data_8EMY
# 
_entry.id   8EMY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.367 
_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   8EMY         pdb_00008emy 10.2210/pdb8emy/pdb 
WWPDB D_1000267285 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8EMY 
_pdbx_database_status.recvd_initial_deposition_date   2022-09-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
'Kher, G.'        1 ? 
'Sabin, C.'       2 ? 
'Pancera, M.'     3 ? 
'Koromyslova, A.' 4 ? 
'Hansman, G.'     5 ? 
# 
_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                     'Structure of GII.4 norovirus in complex with Nanobody 82' 
_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 'Kher, G.'        1 ? 
primary 'Sabin, C.'       2 ? 
primary 'Pancera, M.'     3 ? 
primary 'Koromyslova, A.' 4 ? 
primary 'Hansman, G.'     5 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8EMY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     121.021 
_cell.length_a_esd                 ? 
_cell.length_b                     142.459 
_cell.length_b_esd                 ? 
_cell.length_c                     207.969 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8EMY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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 'GII.4 P domain' 34074.988 6    ? ? ? ? 
2 polymer     man 'Nanobody 82'    13355.741 6    ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL   62.068    35   ? ? ? ? 
4 water       nat water            18.015    2317 ? ? ? ? 
# 
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 
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPM
;
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPM
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGSSLRLSCAASGFTFGGYAMHWVRQAPGKGPEWVSSINSGGDITNYATSVKGRFSISRDNPSKTLY
LQMNSLRPEDSAVYYCKTQLANRDYRGQGTQVTVSSHHHHHH
;
;QVQLQESGGGLVQPGSSLRLSCAASGFTFGGYAMHWVRQAPGKGPEWVSSINSGGDITNYATSVKGRFSISRDNPSKTLY
LQMNSLRPEDSAVYYCKTQLANRDYRGQGTQVTVSSHHHHHH
;
G,H,I,J,K,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   LYS n 
1 3   PRO n 
1 4   PHE n 
1 5   SER n 
1 6   VAL n 
1 7   PRO n 
1 8   VAL n 
1 9   LEU n 
1 10  THR n 
1 11  VAL n 
1 12  GLU n 
1 13  GLU n 
1 14  MET n 
1 15  THR n 
1 16  ASN n 
1 17  SER n 
1 18  ARG n 
1 19  PHE n 
1 20  PRO n 
1 21  ILE n 
1 22  PRO n 
1 23  LEU n 
1 24  GLU n 
1 25  LYS n 
1 26  LEU n 
1 27  PHE n 
1 28  THR n 
1 29  GLY n 
1 30  PRO n 
1 31  SER n 
1 32  SER n 
1 33  ALA n 
1 34  PHE n 
1 35  VAL n 
1 36  VAL n 
1 37  GLN n 
1 38  PRO n 
1 39  GLN n 
1 40  ASN n 
1 41  GLY n 
1 42  ARG n 
1 43  CYS n 
1 44  THR n 
1 45  THR n 
1 46  ASP n 
1 47  GLY n 
1 48  VAL n 
1 49  LEU n 
1 50  LEU n 
1 51  GLY n 
1 52  THR n 
1 53  THR n 
1 54  GLN n 
1 55  LEU n 
1 56  SER n 
1 57  PRO n 
1 58  VAL n 
1 59  ASN n 
1 60  ILE n 
1 61  CYS n 
1 62  THR n 
1 63  PHE n 
1 64  ARG n 
1 65  GLY n 
1 66  ASP n 
1 67  VAL n 
1 68  THR n 
1 69  HIS n 
1 70  ILE n 
1 71  THR n 
1 72  GLY n 
1 73  SER n 
1 74  ARG n 
1 75  ASN n 
1 76  TYR n 
1 77  THR n 
1 78  MET n 
1 79  ASN n 
1 80  LEU n 
1 81  ALA n 
1 82  SER n 
1 83  GLN n 
1 84  ASN n 
1 85  TRP n 
1 86  ASN n 
1 87  ASP n 
1 88  TYR n 
1 89  ASP n 
1 90  PRO n 
1 91  THR n 
1 92  GLU n 
1 93  GLU n 
1 94  ILE n 
1 95  PRO n 
1 96  ALA n 
1 97  PRO n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 PRO n 
1 102 ASP n 
1 103 PHE n 
1 104 VAL n 
1 105 GLY n 
1 106 LYS n 
1 107 ILE n 
1 108 GLN n 
1 109 GLY n 
1 110 VAL n 
1 111 LEU n 
1 112 THR n 
1 113 GLN n 
1 114 THR n 
1 115 THR n 
1 116 ARG n 
1 117 THR n 
1 118 ASP n 
1 119 GLY n 
1 120 SER n 
1 121 THR n 
1 122 ARG n 
1 123 GLY n 
1 124 HIS n 
1 125 LYS n 
1 126 ALA n 
1 127 THR n 
1 128 VAL n 
1 129 TYR n 
1 130 THR n 
1 131 GLY n 
1 132 SER n 
1 133 ALA n 
1 134 ASP n 
1 135 PHE n 
1 136 ALA n 
1 137 PRO n 
1 138 LYS n 
1 139 LEU n 
1 140 GLY n 
1 141 ARG n 
1 142 VAL n 
1 143 GLN n 
1 144 PHE n 
1 145 GLU n 
1 146 THR n 
1 147 ASP n 
1 148 THR n 
1 149 ASP n 
1 150 ARG n 
1 151 ASP n 
1 152 PHE n 
1 153 GLU n 
1 154 ALA n 
1 155 ASN n 
1 156 GLN n 
1 157 ASN n 
1 158 THR n 
1 159 LYS n 
1 160 PHE n 
1 161 THR n 
1 162 PRO n 
1 163 VAL n 
1 164 GLY n 
1 165 VAL n 
1 166 ILE n 
1 167 GLN n 
1 168 ASP n 
1 169 GLY n 
1 170 GLY n 
1 171 THR n 
1 172 THR n 
1 173 HIS n 
1 174 ARG n 
1 175 ASN n 
1 176 GLU n 
1 177 PRO n 
1 178 GLN n 
1 179 GLN n 
1 180 TRP n 
1 181 VAL n 
1 182 LEU n 
1 183 PRO n 
1 184 SER n 
1 185 TYR n 
1 186 SER n 
1 187 GLY n 
1 188 ARG n 
1 189 ASN n 
1 190 THR n 
1 191 HIS n 
1 192 ASN n 
1 193 VAL n 
1 194 HIS n 
1 195 LEU n 
1 196 ALA n 
1 197 PRO n 
1 198 ALA n 
1 199 VAL n 
1 200 ALA n 
1 201 PRO n 
1 202 THR n 
1 203 PHE n 
1 204 PRO n 
1 205 GLY n 
1 206 GLU n 
1 207 GLN n 
1 208 LEU n 
1 209 LEU n 
1 210 PHE n 
1 211 PHE n 
1 212 ARG n 
1 213 SER n 
1 214 THR n 
1 215 MET n 
1 216 PRO n 
1 217 GLY n 
1 218 CYS n 
1 219 SER n 
1 220 GLY n 
1 221 TYR n 
1 222 PRO n 
1 223 ASN n 
1 224 MET n 
1 225 ASP n 
1 226 LEU n 
1 227 ASP n 
1 228 CYS n 
1 229 LEU n 
1 230 LEU n 
1 231 PRO n 
1 232 GLN n 
1 233 GLU n 
1 234 TRP n 
1 235 VAL n 
1 236 GLN n 
1 237 TYR n 
1 238 PHE n 
1 239 TYR n 
1 240 GLN n 
1 241 GLU n 
1 242 ALA n 
1 243 ALA n 
1 244 PRO n 
1 245 ALA n 
1 246 GLN n 
1 247 SER n 
1 248 ASP n 
1 249 VAL n 
1 250 ALA n 
1 251 LEU n 
1 252 LEU n 
1 253 ARG n 
1 254 PHE n 
1 255 VAL n 
1 256 ASN n 
1 257 PRO n 
1 258 ASP n 
1 259 THR n 
1 260 GLY n 
1 261 ARG n 
1 262 VAL n 
1 263 LEU n 
1 264 PHE n 
1 265 GLU n 
1 266 CYS n 
1 267 LYS n 
1 268 LEU n 
1 269 HIS n 
1 270 LYS n 
1 271 SER n 
1 272 GLY n 
1 273 TYR n 
1 274 VAL n 
1 275 THR n 
1 276 VAL n 
1 277 ALA n 
1 278 HIS n 
1 279 THR n 
1 280 GLY n 
1 281 GLN n 
1 282 HIS n 
1 283 ASP n 
1 284 LEU n 
1 285 VAL n 
1 286 ILE n 
1 287 PRO n 
1 288 PRO n 
1 289 ASN n 
1 290 GLY n 
1 291 TYR n 
1 292 PHE n 
1 293 ARG n 
1 294 PHE n 
1 295 ASP n 
1 296 SER n 
1 297 TRP n 
1 298 VAL n 
1 299 ASN n 
1 300 GLN n 
1 301 PHE n 
1 302 TYR n 
1 303 THR n 
1 304 LEU n 
1 305 ALA n 
1 306 PRO n 
1 307 MET n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  SER n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  GLY n 
2 31  GLY n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  PRO n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  SER n 
2 51  ILE n 
2 52  ASN n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  ASP n 
2 57  ILE n 
2 58  THR n 
2 59  ASN n 
2 60  TYR n 
2 61  ALA n 
2 62  THR n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  SER n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  PRO n 
2 76  SER n 
2 77  LYS n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  LYS n 
2 98  THR n 
2 99  GLN n 
2 100 LEU n 
2 101 ALA n 
2 102 ASN n 
2 103 ARG n 
2 104 ASP n 
2 105 TYR n 
2 106 ARG n 
2 107 GLY n 
2 108 GLN n 
2 109 GLY n 
2 110 THR n 
2 111 GLN n 
2 112 VAL n 
2 113 THR n 
2 114 VAL n 
2 115 SER n 
2 116 SER n 
2 117 HIS n 
2 118 HIS n 
2 119 HIS n 
2 120 HIS n 
2 121 HIS n 
2 122 HIS 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' 1 307 ? ? ? ? ? ? ? ? ? Norovirus       142786 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 122 ? ? ? ? ? ? ? ? ? 'Vicugna pacos' 30538  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 UNP K4LM89_9CALI K4LM89 ? 1 
;TKPFSVPVLTVEEMTNSRFPIPLEKLFTGPSSAFVVQPQNGRCTTDGVLLGTTQLSPVNICTFRGDVTHITGSRNYTMNL
ASQNWNDYDPTEEIPAPLGTPDFVGKIQGVLTQTTRTDGSTRGHKATVYTGSADFAPKLGRVQFETDTDRDFEANQNTKF
TPVGVIQDGGTTHRNEPQQWVLPSYSGRNTHNVHLAPAVAPTFPGEQLLFFRSTMPGCSGYPNMDLDCLLPQEWVQYFYQ
EAAPAQSDVALLRFVNPDTGRVLFECKLHKSGYVTVAHTGQHDLVIPPNGYFRFDSWVNQFYTLAPM
;
224 
2 PDB 8EMY         8EMY   ? 2 ? 1   
# 
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 8EMY A 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
2  1 8EMY B 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
3  1 8EMY C 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
4  1 8EMY D 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
5  1 8EMY E 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
6  1 8EMY F 1 ? 307 ? K4LM89 224 ? 530 ? 224 530 
7  2 8EMY G 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
8  2 8EMY H 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
9  2 8EMY I 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
10 2 8EMY J 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
11 2 8EMY K 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
12 2 8EMY L 1 ? 122 ? 8EMY   1   ? 122 ? 1   122 
# 
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 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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                   8EMY 
_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             3.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.16 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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            291.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '5% [w/v] PEG 6000 and 0.1M HEPES [pH 7.0]' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-24 
_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   1.0 
_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                        'SSRL BEAMLINE BL14-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL14-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          21.700 
_reflns.entry_id                                       8EMY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.700 
_reflns.d_resolution_low                               117.530 
_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                                     380256 
_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                           96.900 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.300 
_reflns.pdbx_Rmerge_I_obs                              0.040 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          19.100 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           38616 
_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                                0.046 
_reflns.pdbx_Rpim_I_all                                0.022 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       1649444 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_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.pdbx_CC_split_method                           ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
1.700 1.730   ? ? 54689 ? ? ? 14799 77.000 ? ? ? ? 0.388 ? ? ? ? ? ? ? ? 3.700 ? ? ? 2.900  0.456 0.233 ? 1 1 0.712 ? ? ? ? ? ? ? 
? ? ? 
9.300 117.530 ? ? 10277 ? ? ? 2485  94.900 ? ? ? ? 0.018 ? ? ? ? ? ? ? ? 4.100 ? ? ? 48.500 0.021 0.011 ? 2 1 0.960 ? ? ? ? ? ? ? 
? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                81.850 
_refine.B_iso_mean                               26.3757 
_refine.B_iso_min                                12.980 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 8EMY 
_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                            1.7000 
_refine.ls_d_res_low                             61.3900 
_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                     377871 
_refine.ls_number_reflns_R_free                  3843 
_refine.ls_number_reflns_R_work                  722584 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.0500 
_refine.ls_percent_reflns_R_free                 0.5300 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1773 
_refine.ls_R_factor_R_free                       0.2000 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1772 
_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                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_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                          1.330 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4oos 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 21.9500 
_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                            0.1700 
_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                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.7000 
_refine_hist.d_res_low                        61.3900 
_refine_hist.number_atoms_solvent             2317 
_refine_hist.number_atoms_total               22490 
_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       2563 
_refine_hist.pdbx_B_iso_mean_ligand           38.06 
_refine_hist.pdbx_B_iso_mean_solvent          34.16 
_refine_hist.pdbx_number_atoms_protein        19931 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         242 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' 1.7000 1.7200  21210 . 114 21096 75.0000 . . . 0.3320 0.0000 0.2614 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.7200 1.7400  22526 . 116 22410 79.0000 . . . 0.2660 0.0000 0.2339 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.7400 1.7700  24097 . 129 23968 85.0000 . . . 0.2316 0.0000 0.2098 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.7700 1.7900  26376 . 137 26239 93.0000 . . . 0.1765 0.0000 0.2018 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.7900 1.8200  27627 . 146 27481 98.0000 . . . 0.1989 0.0000 0.1984 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.8200 1.8500  27758 . 145 27613 98.0000 . . . 0.2208 0.0000 0.1911 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.8500 1.8800  27751 . 146 27605 98.0000 . . . 0.2655 0.0000 0.2102 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.8800 1.9100  27085 . 149 26936 96.0000 . . . 0.3171 0.0000 0.2362 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.9100 1.9500  25349 . 133 25216 90.0000 . . . 0.3454 0.0000 0.2714 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.9500 1.9800  27638 . 147 27491 97.0000 . . . 0.2525 0.0000 0.1997 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 1.9800 2.0200  27632 . 148 27484 98.0000 . . . 0.2559 0.0000 0.1845 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.0200 2.0700  26152 . 139 26013 93.0000 . . . 0.2335 0.0000 0.1981 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.0700 2.1200  26682 . 141 26541 94.0000 . . . 0.2015 0.0000 0.1964 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.1200 2.1700  27725 . 146 27579 98.0000 . . . 0.1812 0.0000 0.1826 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.1700 2.2300  27865 . 147 27718 99.0000 . . . 0.2270 0.0000 0.1828 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.2300 2.2900  25602 . 129 25473 90.0000 . . . 0.2418 0.0000 0.2099 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.2900 2.3700  28129 . 148 27981 99.0000 . . . 0.2148 0.0000 0.1818 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.3700 2.4500  28064 . 148 27916 99.0000 . . . 0.2031 0.0000 0.1842 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.4500 2.5500  28005 . 149 27856 99.0000 . . . 0.2031 0.0000 0.1845 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.5500 2.6700  27862 . 149 27713 98.0000 . . . 0.1941 0.0000 0.1892 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.6700 2.8100  27830 . 150 27680 98.0000 . . . 0.2135 0.0000 0.1846 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.8100 2.9800  28047 . 147 27900 99.0000 . . . 0.2323 0.0000 0.1864 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 2.9800 3.2100  27876 . 150 27726 99.0000 . . . 0.1820 0.0000 0.1767 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 3.2100 3.5400  27907 . 146 27761 98.0000 . . . 0.1902 0.0000 0.1728 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 3.5400 4.0500  27703 . 144 27559 98.0000 . . . 0.2040 0.0000 0.1558 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 4.0500 5.1000  28139 . 151 27988 99.0000 . . . 0.1183 0.0000 0.1293 . . . . . . . 27 . . . 
'X-RAY DIFFRACTION' 5.1000 61.3900 27790 . 149 27641 98.0000 . . . 0.1728 0.0000 0.1506 . . . . . . . 27 . . . 
# 
_struct.entry_id                     8EMY 
_struct.title                        'Structure of GII.4 norovirus in complex with Nanobody 82' 
_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        8EMY 
_struct_keywords.text            'norovirus, Nanobody, inhibitor, 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 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
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 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 4 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 4 ? 
GB N N 4 ? 
# 
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 THR A 10  ? MET A 14  ? THR A 233 MET A 237 5 ? 5  
HELX_P HELX_P2  AA2 SER A 56  ? ILE A 60  ? SER A 279 ILE A 283 5 ? 5  
HELX_P HELX_P3  AA3 ALA A 136 ? LEU A 139 ? ALA A 359 LEU A 362 5 ? 4  
HELX_P HELX_P4  AA4 PRO A 231 ? ALA A 242 ? PRO A 454 ALA A 465 1 ? 12 
HELX_P HELX_P5  AA5 THR B 10  ? MET B 14  ? THR B 233 MET B 237 5 ? 5  
HELX_P HELX_P6  AA6 SER B 56  ? ILE B 60  ? SER B 279 ILE B 283 5 ? 5  
HELX_P HELX_P7  AA7 PRO B 137 ? LEU B 139 ? PRO B 360 LEU B 362 5 ? 3  
HELX_P HELX_P8  AA8 PRO B 231 ? ALA B 242 ? PRO B 454 ALA B 465 1 ? 12 
HELX_P HELX_P9  AA9 THR C 10  ? MET C 14  ? THR C 233 MET C 237 5 ? 5  
HELX_P HELX_P10 AB1 SER C 56  ? ILE C 60  ? SER C 279 ILE C 283 5 ? 5  
HELX_P HELX_P11 AB2 ALA C 136 ? LEU C 139 ? ALA C 359 LEU C 362 5 ? 4  
HELX_P HELX_P12 AB3 PRO C 231 ? ALA C 242 ? PRO C 454 ALA C 465 1 ? 12 
HELX_P HELX_P13 AB4 THR D 10  ? MET D 14  ? THR D 233 MET D 237 5 ? 5  
HELX_P HELX_P14 AB5 SER D 56  ? ILE D 60  ? SER D 279 ILE D 283 5 ? 5  
HELX_P HELX_P15 AB6 ALA D 136 ? LEU D 139 ? ALA D 359 LEU D 362 5 ? 4  
HELX_P HELX_P16 AB7 PRO D 231 ? ALA D 242 ? PRO D 454 ALA D 465 1 ? 12 
HELX_P HELX_P17 AB8 THR E 10  ? MET E 14  ? THR E 233 MET E 237 5 ? 5  
HELX_P HELX_P18 AB9 SER E 56  ? ILE E 60  ? SER E 279 ILE E 283 5 ? 5  
HELX_P HELX_P19 AC1 ALA E 136 ? LEU E 139 ? ALA E 359 LEU E 362 5 ? 4  
HELX_P HELX_P20 AC2 PRO E 231 ? ALA E 242 ? PRO E 454 ALA E 465 1 ? 12 
HELX_P HELX_P21 AC3 SER F 56  ? ILE F 60  ? SER F 279 ILE F 283 5 ? 5  
HELX_P HELX_P22 AC4 PRO F 137 ? LEU F 139 ? PRO F 360 LEU F 362 5 ? 3  
HELX_P HELX_P23 AC5 PRO F 231 ? ALA F 242 ? PRO F 454 ALA F 465 1 ? 12 
HELX_P HELX_P24 AC6 THR G 62  ? LYS G 65  ? THR G 62  LYS G 65  5 ? 4  
HELX_P HELX_P25 AC7 ARG G 87  ? SER G 91  ? ARG G 87  SER G 91  5 ? 5  
HELX_P HELX_P26 AC8 ARG H 87  ? SER H 91  ? ARG H 87  SER H 91  5 ? 5  
HELX_P HELX_P27 AC9 ARG I 87  ? SER I 91  ? ARG I 87  SER I 91  5 ? 5  
HELX_P HELX_P28 AD1 THR J 62  ? LYS J 65  ? THR J 62  LYS J 65  5 ? 4  
HELX_P HELX_P29 AD2 ARG J 87  ? SER J 91  ? ARG J 87  SER J 91  5 ? 5  
HELX_P HELX_P30 AD3 THR K 62  ? LYS K 65  ? THR K 62  LYS K 65  5 ? 4  
HELX_P HELX_P31 AD4 ARG K 87  ? SER K 91  ? ARG K 87  SER K 91  5 ? 5  
HELX_P HELX_P32 AD5 THR L 62  ? LYS L 65  ? THR L 62  LYS L 65  5 ? 4  
HELX_P HELX_P33 AD6 ARG L 87  ? SER L 91  ? ARG L 87  SER L 91  5 ? 5  
# 
_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 ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? G CYS 22 G CYS 96 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf2 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf3 disulf ? ? I CYS 22 SG ? ? ? 1_555 I CYS 96 SG ? ? I CYS 22 I CYS 96 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf4 disulf ? ? J CYS 22 SG ? ? ? 1_555 J CYS 96 SG ? ? J CYS 22 J CYS 96 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf5 disulf ? ? K CYS 22 SG ? ? ? 1_555 K CYS 96 SG ? ? K CYS 22 K CYS 96 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
disulf6 disulf ? ? L CYS 22 SG ? ? ? 1_555 L CYS 96 SG ? ? L CYS 22 L CYS 96 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
# 
_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 GLU 176 A . ? GLU 399 A PRO 177 A ? PRO 400 A 1 -4.93 
2 GLU 176 B . ? GLU 399 B PRO 177 B ? PRO 400 B 1 -4.26 
3 GLU 176 C . ? GLU 399 C PRO 177 C ? PRO 400 C 1 -3.74 
4 GLU 176 D . ? GLU 399 D PRO 177 D ? PRO 400 D 1 -0.71 
5 GLU 176 E . ? GLU 399 E PRO 177 E ? PRO 400 E 1 -4.53 
6 GLU 176 F . ? GLU 399 F PRO 177 F ? PRO 400 F 1 -6.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 14 ? 
AA3 ? 8  ? 
AA4 ? 15 ? 
AA5 ? 8  ? 
AA6 ? 15 ? 
AA7 ? 8  ? 
AA8 ? 8  ? 
AA9 ? 8  ? 
AB1 ? 4  ? 
AB2 ? 7  ? 
AB3 ? 4  ? 
AB4 ? 7  ? 
AB5 ? 4  ? 
AB6 ? 7  ? 
AB7 ? 4  ? 
AB8 ? 7  ? 
AB9 ? 4  ? 
AC1 ? 7  ? 
AC2 ? 4  ? 
AC3 ? 7  ? 
# 
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 1  7  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 2  6  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 4  8  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 1  6  ? anti-parallel 
AA2 2  5  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 3  6  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 4  14 ? anti-parallel 
AA2 6  7  ? parallel      
AA2 7  11 ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 8  13 ? anti-parallel 
AA2 9  12 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 10 13 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 13 14 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 1  7  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 2  6  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 4  8  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 1  7  ? anti-parallel 
AA4 2  6  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 3  7  ? anti-parallel 
AA4 4  6  ? anti-parallel 
AA4 4  15 ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 7  8  ? parallel      
AA4 8  12 ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 9  14 ? anti-parallel 
AA4 10 13 ? anti-parallel 
AA4 11 12 ? anti-parallel 
AA4 11 14 ? anti-parallel 
AA4 12 13 ? anti-parallel 
AA4 14 15 ? parallel      
AA5 1  2  ? anti-parallel 
AA5 1  7  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 2  6  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 4  8  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 1  6  ? anti-parallel 
AA6 2  5  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 3  6  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 4  15 ? anti-parallel 
AA6 6  7  ? parallel      
AA6 7  11 ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 8  14 ? anti-parallel 
AA6 9  13 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 10 14 ? anti-parallel 
AA6 11 13 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA6 14 15 ? parallel      
AA7 1  2  ? anti-parallel 
AA7 1  7  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 2  6  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 4  8  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 1  7  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 2  6  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 4  8  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 1  7  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 2  6  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 4  8  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  7  ? parallel      
AB2 2  3  ? anti-parallel 
AB2 2  5  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 5  7  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  7  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 2  5  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 5  7  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  7  ? parallel      
AB6 2  3  ? anti-parallel 
AB6 2  5  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 5  7  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  7  ? parallel      
AB8 2  3  ? anti-parallel 
AB8 2  5  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB8 5  7  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  7  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 2  5  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 5  7  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  7  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 2  5  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 5  6  ? anti-parallel 
AC3 5  7  ? 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  LYS A 25  ? THR A 28  ? LYS A 248 THR A 251 
AA1 2  GLU A 206 ? THR A 214 ? GLU A 429 THR A 437 
AA1 3  ASP A 225 ? CYS A 228 ? ASP A 448 CYS A 451 
AA1 4  VAL A 249 ? VAL A 255 ? VAL A 472 VAL A 478 
AA1 5  VAL A 262 ? HIS A 269 ? VAL A 485 HIS A 492 
AA1 6  TYR A 273 ? ALA A 277 ? TYR A 496 ALA A 500 
AA1 7  HIS A 282 ? ASP A 283 ? HIS A 505 ASP A 506 
AA1 8  TYR A 291 ? VAL A 298 ? TYR A 514 VAL A 521 
AA2 1  PHE A 63  ? HIS A 69  ? PHE A 286 HIS A 292 
AA2 2  ASN A 75  ? LEU A 80  ? ASN A 298 LEU A 303 
AA2 3  LYS A 106 ? THR A 114 ? LYS A 329 THR A 337 
AA2 4  THR A 121 ? TYR A 129 ? THR A 344 TYR A 352 
AA2 5  ARG A 141 ? THR A 146 ? ARG A 364 THR A 369 
AA2 6  THR A 158 ? ILE A 166 ? THR A 381 ILE A 389 
AA2 7  GLY A 217 ? GLY A 220 ? GLY A 440 GLY A 443 
AA2 8  PHE D 63  ? HIS D 69  ? PHE D 286 HIS D 292 
AA2 9  ASN D 75  ? LEU D 80  ? ASN D 298 LEU D 303 
AA2 10 LYS D 106 ? THR D 114 ? LYS D 329 THR D 337 
AA2 11 THR D 121 ? TYR D 129 ? THR D 344 TYR D 352 
AA2 12 ARG D 141 ? THR D 146 ? ARG D 364 THR D 369 
AA2 13 THR D 158 ? ILE D 166 ? THR D 381 ILE D 389 
AA2 14 GLY D 217 ? GLY D 220 ? GLY D 440 GLY D 443 
AA3 1  LYS B 25  ? GLY B 29  ? LYS B 248 GLY B 252 
AA3 2  GLU B 206 ? THR B 214 ? GLU B 429 THR B 437 
AA3 3  ASP B 225 ? CYS B 228 ? ASP B 448 CYS B 451 
AA3 4  VAL B 249 ? VAL B 255 ? VAL B 472 VAL B 478 
AA3 5  VAL B 262 ? HIS B 269 ? VAL B 485 HIS B 492 
AA3 6  TYR B 273 ? ALA B 277 ? TYR B 496 ALA B 500 
AA3 7  HIS B 282 ? ASP B 283 ? HIS B 505 ASP B 506 
AA3 8  TYR B 291 ? VAL B 298 ? TYR B 514 VAL B 521 
AA4 1  PHE B 63  ? HIS B 69  ? PHE B 286 HIS B 292 
AA4 2  ASN B 75  ? LEU B 80  ? ASN B 298 LEU B 303 
AA4 3  LYS B 106 ? THR B 114 ? LYS B 329 THR B 337 
AA4 4  THR B 121 ? TYR B 129 ? THR B 344 TYR B 352 
AA4 5  PHE B 135 ? ALA B 136 ? PHE B 358 ALA B 359 
AA4 6  ARG B 141 ? THR B 146 ? ARG B 364 THR B 369 
AA4 7  THR B 158 ? ILE B 166 ? THR B 381 ILE B 389 
AA4 8  GLY B 217 ? GLY B 220 ? GLY B 440 GLY B 443 
AA4 9  PHE E 63  ? HIS E 69  ? PHE E 286 HIS E 292 
AA4 10 ASN E 75  ? LEU E 80  ? ASN E 298 LEU E 303 
AA4 11 LYS E 106 ? THR E 114 ? LYS E 329 THR E 337 
AA4 12 THR E 121 ? TYR E 129 ? THR E 344 TYR E 352 
AA4 13 ARG E 141 ? THR E 146 ? ARG E 364 THR E 369 
AA4 14 THR E 158 ? ILE E 166 ? THR E 381 ILE E 389 
AA4 15 GLY E 217 ? GLY E 220 ? GLY E 440 GLY E 443 
AA5 1  LYS C 25  ? GLY C 29  ? LYS C 248 GLY C 252 
AA5 2  GLU C 206 ? THR C 214 ? GLU C 429 THR C 437 
AA5 3  ASP C 225 ? CYS C 228 ? ASP C 448 CYS C 451 
AA5 4  VAL C 249 ? VAL C 255 ? VAL C 472 VAL C 478 
AA5 5  VAL C 262 ? HIS C 269 ? VAL C 485 HIS C 492 
AA5 6  TYR C 273 ? ALA C 277 ? TYR C 496 ALA C 500 
AA5 7  HIS C 282 ? ASP C 283 ? HIS C 505 ASP C 506 
AA5 8  TYR C 291 ? VAL C 298 ? TYR C 514 VAL C 521 
AA6 1  PHE C 63  ? HIS C 69  ? PHE C 286 HIS C 292 
AA6 2  ASN C 75  ? LEU C 80  ? ASN C 298 LEU C 303 
AA6 3  LYS C 106 ? THR C 114 ? LYS C 329 THR C 337 
AA6 4  THR C 121 ? TYR C 129 ? THR C 344 TYR C 352 
AA6 5  ARG C 141 ? THR C 146 ? ARG C 364 THR C 369 
AA6 6  THR C 158 ? ILE C 166 ? THR C 381 ILE C 389 
AA6 7  GLY C 217 ? GLY C 220 ? GLY C 440 GLY C 443 
AA6 8  PHE F 63  ? HIS F 69  ? PHE F 286 HIS F 292 
AA6 9  ASN F 75  ? LEU F 80  ? ASN F 298 LEU F 303 
AA6 10 LYS F 106 ? THR F 114 ? LYS F 329 THR F 337 
AA6 11 THR F 121 ? TYR F 129 ? THR F 344 TYR F 352 
AA6 12 PHE F 135 ? ALA F 136 ? PHE F 358 ALA F 359 
AA6 13 ARG F 141 ? THR F 146 ? ARG F 364 THR F 369 
AA6 14 THR F 158 ? ILE F 166 ? THR F 381 ILE F 389 
AA6 15 GLY F 217 ? GLY F 220 ? GLY F 440 GLY F 443 
AA7 1  LYS D 25  ? GLY D 29  ? LYS D 248 GLY D 252 
AA7 2  GLU D 206 ? THR D 214 ? GLU D 429 THR D 437 
AA7 3  ASP D 225 ? CYS D 228 ? ASP D 448 CYS D 451 
AA7 4  VAL D 249 ? VAL D 255 ? VAL D 472 VAL D 478 
AA7 5  VAL D 262 ? HIS D 269 ? VAL D 485 HIS D 492 
AA7 6  TYR D 273 ? ALA D 277 ? TYR D 496 ALA D 500 
AA7 7  HIS D 282 ? ASP D 283 ? HIS D 505 ASP D 506 
AA7 8  TYR D 291 ? VAL D 298 ? TYR D 514 VAL D 521 
AA8 1  LYS E 25  ? GLY E 29  ? LYS E 248 GLY E 252 
AA8 2  GLU E 206 ? THR E 214 ? GLU E 429 THR E 437 
AA8 3  ASP E 225 ? CYS E 228 ? ASP E 448 CYS E 451 
AA8 4  VAL E 249 ? VAL E 255 ? VAL E 472 VAL E 478 
AA8 5  VAL E 262 ? HIS E 269 ? VAL E 485 HIS E 492 
AA8 6  TYR E 273 ? ALA E 277 ? TYR E 496 ALA E 500 
AA8 7  HIS E 282 ? ASP E 283 ? HIS E 505 ASP E 506 
AA8 8  TYR E 291 ? VAL E 298 ? TYR E 514 VAL E 521 
AA9 1  LYS F 25  ? GLY F 29  ? LYS F 248 GLY F 252 
AA9 2  GLU F 206 ? THR F 214 ? GLU F 429 THR F 437 
AA9 3  ASP F 225 ? CYS F 228 ? ASP F 448 CYS F 451 
AA9 4  VAL F 249 ? VAL F 255 ? VAL F 472 VAL F 478 
AA9 5  VAL F 262 ? HIS F 269 ? VAL F 485 HIS F 492 
AA9 6  TYR F 273 ? ALA F 277 ? TYR F 496 ALA F 500 
AA9 7  HIS F 282 ? ASP F 283 ? HIS F 505 ASP F 506 
AA9 8  TYR F 291 ? VAL F 298 ? TYR F 514 VAL F 521 
AB1 1  GLN G 3   ? SER G 7   ? GLN G 3   SER G 7   
AB1 2  LEU G 18  ? SER G 25  ? LEU G 18  SER G 25  
AB1 3  THR G 78  ? MET G 83  ? THR G 78  MET G 83  
AB1 4  PHE G 68  ? ASP G 73  ? PHE G 68  ASP G 73  
AB2 1  GLY G 10  ? VAL G 12  ? GLY G 10  VAL G 12  
AB2 2  MET G 34  ? GLN G 39  ? MET G 34  GLN G 39  
AB2 3  GLU G 46  ? ILE G 51  ? GLU G 46  ILE G 51  
AB2 4  THR G 58  ? TYR G 60  ? THR G 58  TYR G 60  
AB2 5  ALA G 92  ? LEU G 100 ? ALA G 92  LEU G 100 
AB2 6  ARG G 103 ? ARG G 106 ? ARG G 103 ARG G 106 
AB2 7  THR G 110 ? VAL G 114 ? THR G 110 VAL G 114 
AB3 1  GLN H 3   ? SER H 7   ? GLN H 3   SER H 7   
AB3 2  LEU H 18  ? SER H 25  ? LEU H 18  SER H 25  
AB3 3  THR H 78  ? MET H 83  ? THR H 78  MET H 83  
AB3 4  SER H 69  ? ASP H 73  ? SER H 69  ASP H 73  
AB4 1  GLY H 10  ? VAL H 12  ? GLY H 10  VAL H 12  
AB4 2  MET H 34  ? GLN H 39  ? MET H 34  GLN H 39  
AB4 3  GLU H 46  ? ILE H 51  ? GLU H 46  ILE H 51  
AB4 4  THR H 58  ? TYR H 60  ? THR H 58  TYR H 60  
AB4 5  ALA H 92  ? LEU H 100 ? ALA H 92  LEU H 100 
AB4 6  ARG H 103 ? ARG H 106 ? ARG H 103 ARG H 106 
AB4 7  THR H 110 ? VAL H 114 ? THR H 110 VAL H 114 
AB5 1  GLN I 3   ? SER I 7   ? GLN I 3   SER I 7   
AB5 2  LEU I 18  ? SER I 25  ? LEU I 18  SER I 25  
AB5 3  THR I 78  ? MET I 83  ? THR I 78  MET I 83  
AB5 4  PHE I 68  ? ASP I 73  ? PHE I 68  ASP I 73  
AB6 1  GLY I 10  ? VAL I 12  ? GLY I 10  VAL I 12  
AB6 2  MET I 34  ? GLN I 39  ? MET I 34  GLN I 39  
AB6 3  PRO I 45  ? ILE I 51  ? PRO I 45  ILE I 51  
AB6 4  THR I 58  ? TYR I 60  ? THR I 58  TYR I 60  
AB6 5  ALA I 92  ? LEU I 100 ? ALA I 92  LEU I 100 
AB6 6  ARG I 103 ? ARG I 106 ? ARG I 103 ARG I 106 
AB6 7  THR I 110 ? VAL I 114 ? THR I 110 VAL I 114 
AB7 1  GLN J 3   ? SER J 7   ? GLN J 3   SER J 7   
AB7 2  LEU J 18  ? SER J 25  ? LEU J 18  SER J 25  
AB7 3  THR J 78  ? MET J 83  ? THR J 78  MET J 83  
AB7 4  PHE J 68  ? ASP J 73  ? PHE J 68  ASP J 73  
AB8 1  GLY J 10  ? VAL J 12  ? GLY J 10  VAL J 12  
AB8 2  MET J 34  ? GLN J 39  ? MET J 34  GLN J 39  
AB8 3  GLU J 46  ? ILE J 51  ? GLU J 46  ILE J 51  
AB8 4  THR J 58  ? TYR J 60  ? THR J 58  TYR J 60  
AB8 5  ALA J 92  ? LEU J 100 ? ALA J 92  LEU J 100 
AB8 6  ARG J 103 ? ARG J 106 ? ARG J 103 ARG J 106 
AB8 7  THR J 110 ? VAL J 114 ? THR J 110 VAL J 114 
AB9 1  GLN K 3   ? SER K 7   ? GLN K 3   SER K 7   
AB9 2  LEU K 18  ? SER K 25  ? LEU K 18  SER K 25  
AB9 3  THR K 78  ? MET K 83  ? THR K 78  MET K 83  
AB9 4  PHE K 68  ? ASP K 73  ? PHE K 68  ASP K 73  
AC1 1  LEU K 11  ? VAL K 12  ? LEU K 11  VAL K 12  
AC1 2  MET K 34  ? GLN K 39  ? MET K 34  GLN K 39  
AC1 3  PRO K 45  ? ILE K 51  ? PRO K 45  ILE K 51  
AC1 4  THR K 58  ? TYR K 60  ? THR K 58  TYR K 60  
AC1 5  ALA K 92  ? LEU K 100 ? ALA K 92  LEU K 100 
AC1 6  ARG K 103 ? ARG K 106 ? ARG K 103 ARG K 106 
AC1 7  THR K 110 ? VAL K 114 ? THR K 110 VAL K 114 
AC2 1  GLN L 3   ? SER L 7   ? GLN L 3   SER L 7   
AC2 2  LEU L 18  ? SER L 25  ? LEU L 18  SER L 25  
AC2 3  THR L 78  ? MET L 83  ? THR L 78  MET L 83  
AC2 4  PHE L 68  ? ASP L 73  ? PHE L 68  ASP L 73  
AC3 1  GLY L 10  ? VAL L 12  ? GLY L 10  VAL L 12  
AC3 2  MET L 34  ? GLN L 39  ? MET L 34  GLN L 39  
AC3 3  GLU L 46  ? ILE L 51  ? GLU L 46  ILE L 51  
AC3 4  THR L 58  ? TYR L 60  ? THR L 58  TYR L 60  
AC3 5  ALA L 92  ? LEU L 100 ? ALA L 92  LEU L 100 
AC3 6  ARG L 103 ? ARG L 106 ? ARG L 103 ARG L 106 
AC3 7  THR L 110 ? VAL L 114 ? THR L 110 VAL L 114 
# 
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 PHE A 27  ? N PHE A 250 O PHE A 210 ? O PHE A 433 
AA1 1  7  N THR A 28  ? N THR A 251 O HIS A 282 ? O HIS A 505 
AA1 2  3  N PHE A 211 ? N PHE A 434 O CYS A 228 ? O CYS A 451 
AA1 2  6  N GLN A 207 ? N GLN A 430 O VAL A 276 ? O VAL A 499 
AA1 4  5  N ALA A 250 ? N ALA A 473 O LEU A 268 ? O LEU A 491 
AA1 4  8  N LEU A 251 ? N LEU A 474 O SER A 296 ? O SER A 519 
AA1 5  6  N HIS A 269 ? N HIS A 492 O TYR A 273 ? O TYR A 496 
AA2 1  2  N ASP A 66  ? N ASP A 289 O ASN A 79  ? O ASN A 302 
AA2 1  6  N PHE A 63  ? N PHE A 286 O PHE A 160 ? O PHE A 383 
AA2 2  5  N MET A 78  ? N MET A 301 O VAL A 142 ? O VAL A 365 
AA2 3  4  N GLY A 109 ? N GLY A 332 O ALA A 126 ? O ALA A 349 
AA2 3  6  N VAL A 110 ? N VAL A 333 O THR A 161 ? O THR A 384 
AA2 4  5  N THR A 127 ? N THR A 350 O GLU A 145 ? O GLU A 368 
AA2 4  14 N THR A 121 ? N THR A 344 O GLY D 220 ? O GLY D 443 
AA2 6  7  N VAL A 165 ? N VAL A 388 O CYS A 218 ? O CYS A 441 
AA2 7  11 N GLY A 220 ? N GLY A 443 O THR D 121 ? O THR D 344 
AA2 8  9  N THR D 68  ? N THR D 291 O THR D 77  ? O THR D 300 
AA2 8  13 N PHE D 63  ? N PHE D 286 O PHE D 160 ? O PHE D 383 
AA2 9  12 N MET D 78  ? N MET D 301 O VAL D 142 ? O VAL D 365 
AA2 10 11 N GLY D 109 ? N GLY D 332 O ALA D 126 ? O ALA D 349 
AA2 10 13 N THR D 112 ? N THR D 335 O LYS D 159 ? O LYS D 382 
AA2 11 12 N THR D 127 ? N THR D 350 O GLU D 145 ? O GLU D 368 
AA2 13 14 N VAL D 165 ? N VAL D 388 O CYS D 218 ? O CYS D 441 
AA3 1  2  N PHE B 27  ? N PHE B 250 O PHE B 210 ? O PHE B 433 
AA3 1  7  N THR B 28  ? N THR B 251 O HIS B 282 ? O HIS B 505 
AA3 2  3  N PHE B 211 ? N PHE B 434 O CYS B 228 ? O CYS B 451 
AA3 2  6  N LEU B 209 ? N LEU B 432 O VAL B 274 ? O VAL B 497 
AA3 4  5  N PHE B 254 ? N PHE B 477 O LEU B 263 ? O LEU B 486 
AA3 4  8  N LEU B 251 ? N LEU B 474 O SER B 296 ? O SER B 519 
AA3 5  6  N HIS B 269 ? N HIS B 492 O TYR B 273 ? O TYR B 496 
AA4 1  2  N ASP B 66  ? N ASP B 289 O ASN B 79  ? O ASN B 302 
AA4 1  7  N PHE B 63  ? N PHE B 286 O PHE B 160 ? O PHE B 383 
AA4 2  6  N MET B 78  ? N MET B 301 O VAL B 142 ? O VAL B 365 
AA4 3  4  N GLY B 109 ? N GLY B 332 O ALA B 126 ? O ALA B 349 
AA4 3  7  N VAL B 110 ? N VAL B 333 O THR B 161 ? O THR B 384 
AA4 4  6  N THR B 127 ? N THR B 350 O GLU B 145 ? O GLU B 368 
AA4 4  15 N THR B 121 ? N THR B 344 O GLY E 220 ? O GLY E 443 
AA4 5  6  N ALA B 136 ? N ALA B 359 O ARG B 141 ? O ARG B 364 
AA4 7  8  N VAL B 165 ? N VAL B 388 O CYS B 218 ? O CYS B 441 
AA4 8  12 N GLY B 220 ? N GLY B 443 O THR E 121 ? O THR E 344 
AA4 9  10 N ASP E 66  ? N ASP E 289 O ASN E 79  ? O ASN E 302 
AA4 9  14 N PHE E 63  ? N PHE E 286 O PHE E 160 ? O PHE E 383 
AA4 10 13 N MET E 78  ? N MET E 301 O VAL E 142 ? O VAL E 365 
AA4 11 12 N GLY E 109 ? N GLY E 332 O ALA E 126 ? O ALA E 349 
AA4 11 14 N THR E 112 ? N THR E 335 O LYS E 159 ? O LYS E 382 
AA4 12 13 N THR E 127 ? N THR E 350 O GLU E 145 ? O GLU E 368 
AA4 14 15 N VAL E 165 ? N VAL E 388 O CYS E 218 ? O CYS E 441 
AA5 1  2  N PHE C 27  ? N PHE C 250 O PHE C 210 ? O PHE C 433 
AA5 1  7  N THR C 28  ? N THR C 251 O HIS C 282 ? O HIS C 505 
AA5 2  3  N PHE C 211 ? N PHE C 434 O CYS C 228 ? O CYS C 451 
AA5 2  6  N GLN C 207 ? N GLN C 430 O VAL C 276 ? O VAL C 499 
AA5 4  5  N ALA C 250 ? N ALA C 473 O LEU C 268 ? O LEU C 491 
AA5 4  8  N LEU C 251 ? N LEU C 474 O SER C 296 ? O SER C 519 
AA5 5  6  N HIS C 269 ? N HIS C 492 O TYR C 273 ? O TYR C 496 
AA6 1  2  N ASP C 66  ? N ASP C 289 O ASN C 79  ? O ASN C 302 
AA6 1  6  N PHE C 63  ? N PHE C 286 O PHE C 160 ? O PHE C 383 
AA6 2  5  N MET C 78  ? N MET C 301 O VAL C 142 ? O VAL C 365 
AA6 3  4  N LEU C 111 ? N LEU C 334 O HIS C 124 ? O HIS C 347 
AA6 3  6  N THR C 112 ? N THR C 335 O LYS C 159 ? O LYS C 382 
AA6 4  5  N THR C 127 ? N THR C 350 O GLU C 145 ? O GLU C 368 
AA6 4  15 N THR C 121 ? N THR C 344 O GLY F 220 ? O GLY F 443 
AA6 6  7  N VAL C 165 ? N VAL C 388 O CYS C 218 ? O CYS C 441 
AA6 7  11 N GLY C 220 ? N GLY C 443 O THR F 121 ? O THR F 344 
AA6 8  9  N ASP F 66  ? N ASP F 289 O ASN F 79  ? O ASN F 302 
AA6 8  14 N PHE F 63  ? N PHE F 286 O PHE F 160 ? O PHE F 383 
AA6 9  13 N MET F 78  ? N MET F 301 O VAL F 142 ? O VAL F 365 
AA6 10 11 N GLY F 109 ? N GLY F 332 O ALA F 126 ? O ALA F 349 
AA6 10 14 N VAL F 110 ? N VAL F 333 O THR F 161 ? O THR F 384 
AA6 11 13 N THR F 127 ? N THR F 350 O GLU F 145 ? O GLU F 368 
AA6 12 13 N ALA F 136 ? N ALA F 359 O ARG F 141 ? O ARG F 364 
AA6 14 15 N VAL F 165 ? N VAL F 388 O CYS F 218 ? O CYS F 441 
AA7 1  2  N PHE D 27  ? N PHE D 250 O PHE D 210 ? O PHE D 433 
AA7 1  7  N THR D 28  ? N THR D 251 O HIS D 282 ? O HIS D 505 
AA7 2  3  N PHE D 211 ? N PHE D 434 O CYS D 228 ? O CYS D 451 
AA7 2  6  N GLN D 207 ? N GLN D 430 O VAL D 276 ? O VAL D 499 
AA7 4  5  N ALA D 250 ? N ALA D 473 O LEU D 268 ? O LEU D 491 
AA7 4  8  N LEU D 251 ? N LEU D 474 O SER D 296 ? O SER D 519 
AA7 5  6  N HIS D 269 ? N HIS D 492 O TYR D 273 ? O TYR D 496 
AA8 1  2  N PHE E 27  ? N PHE E 250 O PHE E 210 ? O PHE E 433 
AA8 1  7  N THR E 28  ? N THR E 251 O HIS E 282 ? O HIS E 505 
AA8 2  3  N PHE E 211 ? N PHE E 434 O CYS E 228 ? O CYS E 451 
AA8 2  6  N GLN E 207 ? N GLN E 430 O VAL E 276 ? O VAL E 499 
AA8 4  5  N ALA E 250 ? N ALA E 473 O LEU E 268 ? O LEU E 491 
AA8 4  8  N LEU E 251 ? N LEU E 474 O SER E 296 ? O SER E 519 
AA8 5  6  N HIS E 269 ? N HIS E 492 O TYR E 273 ? O TYR E 496 
AA9 1  2  N PHE F 27  ? N PHE F 250 O PHE F 210 ? O PHE F 433 
AA9 1  7  N THR F 28  ? N THR F 251 O HIS F 282 ? O HIS F 505 
AA9 2  3  N PHE F 211 ? N PHE F 434 O CYS F 228 ? O CYS F 451 
AA9 2  6  N LEU F 209 ? N LEU F 432 O VAL F 274 ? O VAL F 497 
AA9 4  5  N ALA F 250 ? N ALA F 473 O LEU F 268 ? O LEU F 491 
AA9 4  8  N LEU F 251 ? N LEU F 474 O SER F 296 ? O SER F 519 
AA9 5  6  N HIS F 269 ? N HIS F 492 O TYR F 273 ? O TYR F 496 
AB1 1  2  N GLN G 5   ? N GLN G 5   O ALA G 23  ? O ALA G 23  
AB1 2  3  N LEU G 18  ? N LEU G 18  O MET G 83  ? O MET G 83  
AB1 3  4  O GLN G 82  ? O GLN G 82  N SER G 69  ? N SER G 69  
AB2 1  7  N VAL G 12  ? N VAL G 12  O THR G 113 ? O THR G 113 
AB2 2  3  N TRP G 36  ? N TRP G 36  O SER G 49  ? O SER G 49  
AB2 2  5  N VAL G 37  ? N VAL G 37  O TYR G 95  ? O TYR G 95  
AB2 3  4  N SER G 50  ? N SER G 50  O ASN G 59  ? O ASN G 59  
AB2 5  6  N LEU G 100 ? N LEU G 100 O ARG G 103 ? O ARG G 103 
AB2 5  7  N TYR G 94  ? N TYR G 94  O THR G 110 ? O THR G 110 
AB3 1  2  N GLN H 3   ? N GLN H 3   O SER H 25  ? O SER H 25  
AB3 2  3  N LEU H 18  ? N LEU H 18  O MET H 83  ? O MET H 83  
AB3 3  4  O GLN H 82  ? O GLN H 82  N SER H 69  ? N SER H 69  
AB4 1  7  N VAL H 12  ? N VAL H 12  O THR H 113 ? O THR H 113 
AB4 2  3  N TRP H 36  ? N TRP H 36  O SER H 49  ? O SER H 49  
AB4 2  5  N VAL H 37  ? N VAL H 37  O TYR H 95  ? O TYR H 95  
AB4 3  4  N SER H 50  ? N SER H 50  O ASN H 59  ? O ASN H 59  
AB4 5  6  N LEU H 100 ? N LEU H 100 O ARG H 103 ? O ARG H 103 
AB4 5  7  N TYR H 94  ? N TYR H 94  O THR H 110 ? O THR H 110 
AB5 1  2  N SER I 7   ? N SER I 7   O SER I 21  ? O SER I 21  
AB5 2  3  N LEU I 18  ? N LEU I 18  O MET I 83  ? O MET I 83  
AB5 3  4  O GLN I 82  ? O GLN I 82  N SER I 69  ? N SER I 69  
AB6 1  7  N VAL I 12  ? N VAL I 12  O THR I 113 ? O THR I 113 
AB6 2  3  N ARG I 38  ? N ARG I 38  O GLU I 46  ? O GLU I 46  
AB6 2  5  N VAL I 37  ? N VAL I 37  O TYR I 95  ? O TYR I 95  
AB6 3  4  N SER I 50  ? N SER I 50  O ASN I 59  ? O ASN I 59  
AB6 5  6  N LEU I 100 ? N LEU I 100 O ARG I 103 ? O ARG I 103 
AB6 5  7  N TYR I 94  ? N TYR I 94  O THR I 110 ? O THR I 110 
AB7 1  2  N SER J 7   ? N SER J 7   O SER J 21  ? O SER J 21  
AB7 2  3  N LEU J 18  ? N LEU J 18  O MET J 83  ? O MET J 83  
AB7 3  4  O GLN J 82  ? O GLN J 82  N SER J 69  ? N SER J 69  
AB8 1  7  N VAL J 12  ? N VAL J 12  O THR J 113 ? O THR J 113 
AB8 2  3  N ARG J 38  ? N ARG J 38  O GLU J 46  ? O GLU J 46  
AB8 2  5  N VAL J 37  ? N VAL J 37  O TYR J 95  ? O TYR J 95  
AB8 3  4  N SER J 50  ? N SER J 50  O ASN J 59  ? O ASN J 59  
AB8 5  6  N LEU J 100 ? N LEU J 100 O ARG J 103 ? O ARG J 103 
AB8 5  7  N TYR J 94  ? N TYR J 94  O THR J 110 ? O THR J 110 
AB9 1  2  N GLN K 3   ? N GLN K 3   O SER K 25  ? O SER K 25  
AB9 2  3  N LEU K 18  ? N LEU K 18  O MET K 83  ? O MET K 83  
AB9 3  4  O GLN K 82  ? O GLN K 82  N SER K 69  ? N SER K 69  
AC1 1  7  N VAL K 12  ? N VAL K 12  O THR K 113 ? O THR K 113 
AC1 2  3  N TRP K 36  ? N TRP K 36  O SER K 49  ? O SER K 49  
AC1 2  5  N VAL K 37  ? N VAL K 37  O TYR K 95  ? O TYR K 95  
AC1 3  4  N SER K 50  ? N SER K 50  O ASN K 59  ? O ASN K 59  
AC1 5  6  N LEU K 100 ? N LEU K 100 O ARG K 103 ? O ARG K 103 
AC1 5  7  N TYR K 94  ? N TYR K 94  O THR K 110 ? O THR K 110 
AC2 1  2  N GLN L 5   ? N GLN L 5   O ALA L 23  ? O ALA L 23  
AC2 2  3  N LEU L 18  ? N LEU L 18  O MET L 83  ? O MET L 83  
AC2 3  4  O GLN L 82  ? O GLN L 82  N SER L 69  ? N SER L 69  
AC3 1  7  N VAL L 12  ? N VAL L 12  O THR L 113 ? O THR L 113 
AC3 2  3  N ARG L 38  ? N ARG L 38  O GLU L 46  ? O GLU L 46  
AC3 2  5  N VAL L 37  ? N VAL L 37  O TYR L 95  ? O TYR L 95  
AC3 3  4  N SER L 50  ? N SER L 50  O ASN L 59  ? O ASN L 59  
AC3 5  6  N LEU L 100 ? N LEU L 100 O ARG L 103 ? O ARG L 103 
AC3 5  7  N ALA L 92  ? N ALA L 92  O VAL L 112 ? O VAL L 112 
# 
_atom_sites.entry_id                    8EMY 
_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]   0.008263 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007020 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_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]   0.004808 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
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   . THR A  1 1   ? 81.866  2.738   48.046  1.00 42.31 ? 224  THR A N   1 
ATOM   2     C CA  . THR A  1 1   ? 82.076  3.579   46.871  1.00 45.40 ? 224  THR A CA  1 
ATOM   3     C C   . THR A  1 1   ? 80.882  4.483   46.542  1.00 40.81 ? 224  THR A C   1 
ATOM   4     O O   . THR A  1 1   ? 81.076  5.642   46.182  1.00 39.19 ? 224  THR A O   1 
ATOM   5     C CB  . THR A  1 1   ? 82.401  2.732   45.627  1.00 48.41 ? 224  THR A CB  1 
ATOM   6     O OG1 . THR A  1 1   ? 83.169  1.585   46.013  1.00 68.72 ? 224  THR A OG1 1 
ATOM   7     C CG2 . THR A  1 1   ? 83.184  3.554   44.613  1.00 46.99 ? 224  THR A CG2 1 
ATOM   8     N N   . LYS A  1 2   ? 79.658  3.963   46.638  1.00 34.02 ? 225  LYS A N   1 
ATOM   9     C CA  . LYS A  1 2   ? 78.490  4.796   46.378  1.00 31.60 ? 225  LYS A CA  1 
ATOM   10    C C   . LYS A  1 2   ? 78.486  5.980   47.339  1.00 26.47 ? 225  LYS A C   1 
ATOM   11    O O   . LYS A  1 2   ? 78.586  5.782   48.558  1.00 27.44 ? 225  LYS A O   1 
ATOM   12    C CB  . LYS A  1 2   ? 77.190  4.004   46.522  1.00 30.61 ? 225  LYS A CB  1 
ATOM   13    C CG  . LYS A  1 2   ? 75.963  4.829   46.186  1.00 33.73 ? 225  LYS A CG  1 
ATOM   14    C CD  . LYS A  1 2   ? 75.011  4.074   45.280  1.00 39.68 ? 225  LYS A CD  1 
ATOM   15    C CE  . LYS A  1 2   ? 73.633  4.713   45.265  1.00 32.45 ? 225  LYS A CE  1 
ATOM   16    N NZ  . LYS A  1 2   ? 72.559  3.674   45.332  1.00 34.82 ? 225  LYS A NZ  1 
ATOM   17    N N   . PRO A  1 3   ? 78.376  7.210   46.842  1.00 26.32 ? 226  PRO A N   1 
ATOM   18    C CA  . PRO A  1 3   ? 78.518  8.376   47.723  1.00 22.59 ? 226  PRO A CA  1 
ATOM   19    C C   . PRO A  1 3   ? 77.318  8.533   48.641  1.00 24.73 ? 226  PRO A C   1 
ATOM   20    O O   . PRO A  1 3   ? 76.168  8.382   48.225  1.00 21.16 ? 226  PRO A O   1 
ATOM   21    C CB  . PRO A  1 3   ? 78.626  9.552   46.747  1.00 22.80 ? 226  PRO A CB  1 
ATOM   22    C CG  . PRO A  1 3   ? 77.997  9.060   45.482  1.00 29.74 ? 226  PRO A CG  1 
ATOM   23    C CD  . PRO A  1 3   ? 78.240  7.587   45.426  1.00 27.36 ? 226  PRO A CD  1 
ATOM   24    N N   . PHE A  1 4   ? 77.603  8.846   49.901  1.00 21.12 ? 227  PHE A N   1 
ATOM   25    C CA  . PHE A  1 4   ? 76.554  9.146   50.861  1.00 20.24 ? 227  PHE A CA  1 
ATOM   26    C C   . PHE A  1 4   ? 76.079  10.593  50.695  1.00 21.21 ? 227  PHE A C   1 
ATOM   27    O O   . PHE A  1 4   ? 76.805  11.461  50.198  1.00 20.08 ? 227  PHE A O   1 
ATOM   28    C CB  . PHE A  1 4   ? 77.068  8.908   52.285  1.00 17.17 ? 227  PHE A CB  1 
ATOM   29    C CG  . PHE A  1 4   ? 76.059  9.226   53.352  1.00 18.45 ? 227  PHE A CG  1 
ATOM   30    C CD1 . PHE A  1 4   ? 74.962  8.407   53.538  1.00 18.33 ? 227  PHE A CD1 1 
ATOM   31    C CD2 . PHE A  1 4   ? 76.194  10.357  54.144  1.00 17.84 ? 227  PHE A CD2 1 
ATOM   32    C CE1 . PHE A  1 4   ? 74.008  8.700   54.515  1.00 19.01 ? 227  PHE A CE1 1 
ATOM   33    C CE2 . PHE A  1 4   ? 75.249  10.660  55.116  1.00 19.45 ? 227  PHE A CE2 1 
ATOM   34    C CZ  . PHE A  1 4   ? 74.155  9.828   55.301  1.00 17.13 ? 227  PHE A CZ  1 
ATOM   35    N N   . SER A  1 5   ? 74.840  10.840  51.122  1.00 18.90 ? 228  SER A N   1 
ATOM   36    C CA  . SER A  1 5   ? 74.208  12.157  51.107  1.00 18.07 ? 228  SER A CA  1 
ATOM   37    C C   . SER A  1 5   ? 72.959  12.072  51.976  1.00 19.37 ? 228  SER A C   1 
ATOM   38    O O   . SER A  1 5   ? 72.528  10.983  52.358  1.00 17.82 ? 228  SER A O   1 
ATOM   39    C CB  . SER A  1 5   ? 73.830  12.593  49.693  1.00 18.09 ? 228  SER A CB  1 
ATOM   40    O OG  . SER A  1 5   ? 72.911  11.656  49.127  1.00 20.76 ? 228  SER A OG  1 
ATOM   41    N N   . VAL A  1 6   ? 72.387  13.230  52.286  1.00 18.26 ? 229  VAL A N   1 
ATOM   42    C CA  . VAL A  1 6   ? 71.052  13.297  52.879  1.00 18.53 ? 229  VAL A CA  1 
ATOM   43    C C   . VAL A  1 6   ? 70.164  14.051  51.902  1.00 17.85 ? 229  VAL A C   1 
ATOM   44    O O   . VAL A  1 6   ? 70.657  14.810  51.048  1.00 17.48 ? 229  VAL A O   1 
ATOM   45    C CB  . VAL A  1 6   ? 71.066  13.963  54.277  1.00 18.01 ? 229  VAL A CB  1 
ATOM   46    C CG1 . VAL A  1 6   ? 71.895  13.150  55.260  1.00 20.45 ? 229  VAL A CG1 1 
ATOM   47    C CG2 . VAL A  1 6   ? 71.555  15.406  54.199  1.00 20.30 ? 229  VAL A CG2 1 
ATOM   48    N N   . PRO A  1 7   ? 68.845  13.872  51.993  1.00 18.33 ? 230  PRO A N   1 
ATOM   49    C CA  . PRO A  1 7   ? 67.953  14.497  51.008  1.00 20.19 ? 230  PRO A CA  1 
ATOM   50    C C   . PRO A  1 7   ? 67.935  16.008  51.153  1.00 19.23 ? 230  PRO A C   1 
ATOM   51    O O   . PRO A  1 7   ? 68.071  16.555  52.251  1.00 19.93 ? 230  PRO A O   1 
ATOM   52    C CB  . PRO A  1 7   ? 66.575  13.896  51.314  1.00 21.59 ? 230  PRO A CB  1 
ATOM   53    C CG  . PRO A  1 7   ? 66.698  13.152  52.584  1.00 18.01 ? 230  PRO A CG  1 
ATOM   54    C CD  . PRO A  1 7   ? 68.147  12.994  52.941  1.00 16.99 ? 230  PRO A CD  1 
ATOM   55    N N   . VAL A  1 8   ? 67.780  16.686  50.017  1.00 17.87 ? 231  VAL A N   1 
ATOM   56    C CA  . VAL A  1 8   ? 67.572  18.130  50.024  1.00 18.76 ? 231  VAL A CA  1 
ATOM   57    C C   . VAL A  1 8   ? 66.098  18.386  50.318  1.00 19.91 ? 231  VAL A C   1 
ATOM   58    O O   . VAL A  1 8   ? 65.264  18.461  49.402  1.00 20.10 ? 231  VAL A O   1 
ATOM   59    C CB  . VAL A  1 8   ? 68.007  18.779  48.699  1.00 21.04 ? 231  VAL A CB  1 
ATOM   60    C CG1 . VAL A  1 8   ? 67.824  20.287  48.774  1.00 20.59 ? 231  VAL A CG1 1 
ATOM   61    C CG2 . VAL A  1 8   ? 69.457  18.412  48.388  1.00 21.02 ? 231  VAL A CG2 1 
ATOM   62    N N   . LEU A  1 9   ? 65.771  18.471  51.603  1.00 19.53 ? 232  LEU A N   1 
ATOM   63    C CA  . LEU A  1 9   ? 64.413  18.693  52.072  1.00 17.15 ? 232  LEU A CA  1 
ATOM   64    C C   . LEU A  1 9   ? 64.469  19.611  53.281  1.00 17.47 ? 232  LEU A C   1 
ATOM   65    O O   . LEU A  1 9   ? 65.329  19.439  54.148  1.00 18.75 ? 232  LEU A O   1 
ATOM   66    C CB  . LEU A  1 9   ? 63.727  17.378  52.473  1.00 18.81 ? 232  LEU A CB  1 
ATOM   67    C CG  . LEU A  1 9   ? 63.397  16.401  51.346  1.00 19.30 ? 232  LEU A CG  1 
ATOM   68    C CD1 . LEU A  1 9   ? 63.020  15.016  51.914  1.00 20.35 ? 232  LEU A CD1 1 
ATOM   69    C CD2 . LEU A  1 9   ? 62.294  16.951  50.435  1.00 18.80 ? 232  LEU A CD2 1 
ATOM   70    N N   . THR A  1 10  ? 63.552  20.575  53.335  1.00 17.82 ? 233  THR A N   1 
ATOM   71    C CA  . THR A  1 10  ? 63.420  21.397  54.525  1.00 20.45 ? 233  THR A CA  1 
ATOM   72    C C   . THR A  1 10  ? 62.724  20.603  55.630  1.00 17.17 ? 233  THR A C   1 
ATOM   73    O O   . THR A  1 10  ? 62.099  19.564  55.394  1.00 17.93 ? 233  THR A O   1 
ATOM   74    C CB  . THR A  1 10  ? 62.631  22.679  54.236  1.00 18.72 ? 233  THR A CB  1 
ATOM   75    O OG1 . THR A  1 10  ? 61.248  22.358  54.034  1.00 20.84 ? 233  THR A OG1 1 
ATOM   76    C CG2 . THR A  1 10  ? 63.166  23.394  53.007  1.00 21.64 ? 233  THR A CG2 1 
ATOM   77    N N   . VAL A  1 11  ? 62.813  21.120  56.855  1.00 15.63 ? 234  VAL A N   1 
ATOM   78    C CA  . VAL A  1 11  ? 62.156  20.451  57.977  1.00 19.25 ? 234  VAL A CA  1 
ATOM   79    C C   . VAL A  1 11  ? 60.662  20.291  57.704  1.00 18.16 ? 234  VAL A C   1 
ATOM   80    O O   . VAL A  1 11  ? 60.089  19.211  57.894  1.00 17.66 ? 234  VAL A O   1 
ATOM   81    C CB  . VAL A  1 11  ? 62.416  21.221  59.285  1.00 18.51 ? 234  VAL A CB  1 
ATOM   82    C CG1 . VAL A  1 11  ? 61.564  20.653  60.413  1.00 21.90 ? 234  VAL A CG1 1 
ATOM   83    C CG2 . VAL A  1 11  ? 63.895  21.164  59.638  1.00 19.71 ? 234  VAL A CG2 1 
ATOM   84    N N   . GLU A  1 12  ? 60.012  21.360  57.244  1.00 19.62 ? 235  GLU A N   1 
ATOM   85    C CA  . GLU A  1 12  ? 58.566  21.329  57.064  1.00 20.30 ? 235  GLU A CA  1 
ATOM   86    C C   . GLU A  1 12  ? 58.140  20.496  55.861  1.00 18.74 ? 235  GLU A C   1 
ATOM   87    O O   . GLU A  1 12  ? 56.954  20.161  55.742  1.00 20.68 ? 235  GLU A O   1 
ATOM   88    C CB  . GLU A  1 12  ? 58.042  22.760  56.943  1.00 23.29 ? 235  GLU A CB  1 
ATOM   89    C CG  . GLU A  1 12  ? 57.982  23.480  58.281  1.00 26.72 ? 235  GLU A CG  1 
ATOM   90    C CD  . GLU A  1 12  ? 57.712  24.970  58.150  1.00 36.73 ? 235  GLU A CD  1 
ATOM   91    O OE1 . GLU A  1 12  ? 57.173  25.398  57.106  1.00 38.27 ? 235  GLU A OE1 1 
ATOM   92    O OE2 . GLU A  1 12  ? 58.048  25.715  59.096  1.00 37.97 ? 235  GLU A OE2 1 
ATOM   93    N N   . GLU A  1 13  ? 59.069  20.166  54.963  1.00 16.99 ? 236  GLU A N   1 
ATOM   94    C CA  . GLU A  1 13  ? 58.783  19.241  53.872  1.00 17.35 ? 236  GLU A CA  1 
ATOM   95    C C   . GLU A  1 13  ? 58.818  17.783  54.313  1.00 18.57 ? 236  GLU A C   1 
ATOM   96    O O   . GLU A  1 13  ? 58.438  16.907  53.528  1.00 18.50 ? 236  GLU A O   1 
ATOM   97    C CB  . GLU A  1 13  ? 59.792  19.446  52.726  1.00 16.93 ? 236  GLU A CB  1 
ATOM   98    C CG  . GLU A  1 13  ? 59.482  20.630  51.815  1.00 17.81 ? 236  GLU A CG  1 
ATOM   99    C CD  . GLU A  1 13  ? 60.640  21.052  50.917  1.00 22.45 ? 236  GLU A CD  1 
ATOM   100   O OE1 . GLU A  1 13  ? 61.759  20.499  51.013  1.00 20.08 ? 236  GLU A OE1 1 
ATOM   101   O OE2 . GLU A  1 13  ? 60.426  21.972  50.107  1.00 26.63 ? 236  GLU A OE2 1 
ATOM   102   N N   . MET A  1 14  ? 59.273  17.487  55.531  1.00 15.82 ? 237  MET A N   1 
ATOM   103   C CA  . MET A  1 14  ? 59.490  16.104  55.941  1.00 16.47 ? 237  MET A CA  1 
ATOM   104   C C   . MET A  1 14  ? 58.425  15.647  56.936  1.00 17.16 ? 237  MET A C   1 
ATOM   105   O O   . MET A  1 14  ? 57.552  16.405  57.365  1.00 17.13 ? 237  MET A O   1 
ATOM   106   C CB  . MET A  1 14  ? 60.902  15.921  56.506  1.00 15.56 ? 237  MET A CB  1 
ATOM   107   C CG  . MET A  1 14  ? 61.974  16.250  55.472  1.00 16.16 ? 237  MET A CG  1 
ATOM   108   S SD  . MET A  1 14  ? 63.607  15.641  55.932  1.00 18.53 ? 237  MET A SD  1 
ATOM   109   C CE  . MET A  1 14  ? 64.153  16.979  56.996  1.00 16.46 ? 237  MET A CE  1 
ATOM   110   N N   . THR A  1 15  ? 58.507  14.377  57.292  1.00 15.58 ? 238  THR A N   1 
ATOM   111   C CA  . THR A  1 15  ? 57.458  13.699  58.037  1.00 14.56 ? 238  THR A CA  1 
ATOM   112   C C   . THR A  1 15  ? 58.048  13.080  59.291  1.00 15.37 ? 238  THR A C   1 
ATOM   113   O O   . THR A  1 15  ? 59.173  12.568  59.268  1.00 15.47 ? 238  THR A O   1 
ATOM   114   C CB  . THR A  1 15  ? 56.829  12.617  57.171  1.00 17.92 ? 238  THR A CB  1 
ATOM   115   O OG1 . THR A  1 15  ? 56.482  13.191  55.904  1.00 19.22 ? 238  THR A OG1 1 
ATOM   116   C CG2 . THR A  1 15  ? 55.593  12.039  57.844  1.00 16.07 ? 238  THR A CG2 1 
ATOM   117   N N   . ASN A  1 16  ? 57.294  13.134  60.387  1.00 15.61 ? 239  ASN A N   1 
ATOM   118   C CA  . ASN A  1 16  ? 57.721  12.431  61.586  1.00 14.80 ? 239  ASN A CA  1 
ATOM   119   C C   . ASN A  1 16  ? 57.747  10.931  61.315  1.00 16.81 ? 239  ASN A C   1 
ATOM   120   O O   . ASN A  1 16  ? 56.877  10.395  60.624  1.00 17.98 ? 239  ASN A O   1 
ATOM   121   C CB  . ASN A  1 16  ? 56.776  12.744  62.751  1.00 15.42 ? 239  ASN A CB  1 
ATOM   122   C CG  . ASN A  1 16  ? 57.438  12.543  64.102  1.00 16.54 ? 239  ASN A CG  1 
ATOM   123   O OD1 . ASN A  1 16  ? 57.712  11.408  64.516  1.00 15.29 ? 239  ASN A OD1 1 
ATOM   124   N ND2 . ASN A  1 16  ? 57.705  13.650  64.799  1.00 16.37 ? 239  ASN A ND2 1 
ATOM   125   N N   . SER A  1 17  ? 58.756  10.244  61.852  1.00 14.91 ? 240  SER A N   1 
ATOM   126   C CA  . SER A  1 17  ? 58.868  8.801   61.665  1.00 14.24 ? 240  SER A CA  1 
ATOM   127   C C   . SER A  1 17  ? 58.177  7.999   62.762  1.00 15.19 ? 240  SER A C   1 
ATOM   128   O O   . SER A  1 17  ? 58.185  6.764   62.712  1.00 13.83 ? 240  SER A O   1 
ATOM   129   C CB  . SER A  1 17  ? 60.348  8.400   61.577  1.00 15.39 ? 240  SER A CB  1 
ATOM   130   O OG  . SER A  1 17  ? 61.037  8.818   62.740  1.00 15.88 ? 240  SER A OG  1 
ATOM   131   N N   . ARG A  1 18  ? 57.565  8.656   63.745  1.00 13.82 ? 241  ARG A N   1 
ATOM   132   C CA  . ARG A  1 18  ? 56.941  7.941   64.845  1.00 12.98 ? 241  ARG A CA  1 
ATOM   133   C C   . ARG A  1 18  ? 55.435  8.159   64.904  1.00 15.43 ? 241  ARG A C   1 
ATOM   134   O O   . ARG A  1 18  ? 54.763  7.520   65.718  1.00 15.98 ? 241  ARG A O   1 
ATOM   135   C CB  . ARG A  1 18  ? 57.596  8.339   66.176  1.00 16.24 ? 241  ARG A CB  1 
ATOM   136   C CG  . ARG A  1 18  ? 59.090  7.965   66.249  1.00 15.46 ? 241  ARG A CG  1 
ATOM   137   C CD  . ARG A  1 18  ? 59.728  8.426   67.549  1.00 17.13 ? 241  ARG A CD  1 
ATOM   138   N NE  . ARG A  1 18  ? 59.112  7.730   68.675  1.00 16.88 ? 241  ARG A NE  1 
ATOM   139   C CZ  . ARG A  1 18  ? 58.923  8.254   69.877  1.00 17.33 ? 241  ARG A CZ  1 
ATOM   140   N NH1 . ARG A  1 18  ? 59.377  9.461   70.185  1.00 16.82 ? 241  ARG A NH1 1 
ATOM   141   N NH2 . ARG A  1 18  ? 58.245  7.556   70.789  1.00 16.00 ? 241  ARG A NH2 1 
ATOM   142   N N   . PHE A  1 19  ? 54.888  9.018   64.050  1.00 15.39 ? 242  PHE A N   1 
ATOM   143   C CA  . PHE A  1 19  ? 53.449  9.219   63.939  1.00 15.66 ? 242  PHE A CA  1 
ATOM   144   C C   . PHE A  1 19  ? 53.213  9.878   62.596  1.00 17.25 ? 242  PHE A C   1 
ATOM   145   O O   . PHE A  1 19  ? 54.059  10.664  62.149  1.00 15.98 ? 242  PHE A O   1 
ATOM   146   C CB  . PHE A  1 19  ? 52.923  10.105  65.081  1.00 17.69 ? 242  PHE A CB  1 
ATOM   147   C CG  . PHE A  1 19  ? 51.446  9.947   65.358  1.00 18.22 ? 242  PHE A CG  1 
ATOM   148   C CD1 . PHE A  1 19  ? 50.984  8.880   66.113  1.00 17.19 ? 242  PHE A CD1 1 
ATOM   149   C CD2 . PHE A  1 19  ? 50.531  10.873  64.881  1.00 17.21 ? 242  PHE A CD2 1 
ATOM   150   C CE1 . PHE A  1 19  ? 49.621  8.737   66.380  1.00 17.68 ? 242  PHE A CE1 1 
ATOM   151   C CE2 . PHE A  1 19  ? 49.163  10.737  65.152  1.00 18.15 ? 242  PHE A CE2 1 
ATOM   152   C CZ  . PHE A  1 19  ? 48.719  9.666   65.900  1.00 17.55 ? 242  PHE A CZ  1 
ATOM   153   N N   . PRO A  1 20  ? 52.102  9.569   61.912  1.00 14.74 ? 243  PRO A N   1 
ATOM   154   C CA  . PRO A  1 20  ? 51.952  10.042  60.510  1.00 15.41 ? 243  PRO A CA  1 
ATOM   155   C C   . PRO A  1 20  ? 51.523  11.501  60.405  1.00 15.49 ? 243  PRO A C   1 
ATOM   156   O O   . PRO A  1 20  ? 50.387  11.834  60.018  1.00 16.86 ? 243  PRO A O   1 
ATOM   157   C CB  . PRO A  1 20  ? 50.899  9.076   59.940  1.00 16.59 ? 243  PRO A CB  1 
ATOM   158   C CG  . PRO A  1 20  ? 50.143  8.548   61.117  1.00 16.80 ? 243  PRO A CG  1 
ATOM   159   C CD  . PRO A  1 20  ? 51.076  8.590   62.311  1.00 15.56 ? 243  PRO A CD  1 
ATOM   160   N N   . ILE A  1 21  ? 52.452  12.394  60.736  1.00 14.60 ? 244  ILE A N   1 
ATOM   161   C CA  . ILE A  1 21  ? 52.229  13.840  60.703  1.00 16.16 ? 244  ILE A CA  1 
ATOM   162   C C   . ILE A  1 21  ? 53.508  14.521  60.244  1.00 16.34 ? 244  ILE A C   1 
ATOM   163   O O   . ILE A  1 21  ? 54.607  13.964  60.366  1.00 15.66 ? 244  ILE A O   1 
ATOM   164   C CB  . ILE A  1 21  ? 51.807  14.395  62.079  1.00 14.95 ? 244  ILE A CB  1 
ATOM   165   C CG1 . ILE A  1 21  ? 52.789  13.935  63.161  1.00 15.64 ? 244  ILE A CG1 1 
ATOM   166   C CG2 . ILE A  1 21  ? 50.382  13.939  62.429  1.00 16.59 ? 244  ILE A CG2 1 
ATOM   167   C CD1 . ILE A  1 21  ? 52.405  14.407  64.562  1.00 19.06 ? 244  ILE A CD1 1 
ATOM   168   N N   . PRO A  1 22  ? 53.399  15.736  59.723  1.00 15.93 ? 245  PRO A N   1 
ATOM   169   C CA  . PRO A  1 22  ? 54.605  16.437  59.266  1.00 15.43 ? 245  PRO A CA  1 
ATOM   170   C C   . PRO A  1 22  ? 55.482  16.860  60.433  1.00 14.82 ? 245  PRO A C   1 
ATOM   171   O O   . PRO A  1 22  ? 55.015  17.059  61.560  1.00 16.65 ? 245  PRO A O   1 
ATOM   172   C CB  . PRO A  1 22  ? 54.061  17.662  58.520  1.00 20.98 ? 245  PRO A CB  1 
ATOM   173   C CG  . PRO A  1 22  ? 52.636  17.787  58.918  1.00 21.59 ? 245  PRO A CG  1 
ATOM   174   C CD  . PRO A  1 22  ? 52.154  16.459  59.402  1.00 19.40 ? 245  PRO A CD  1 
ATOM   175   N N   . LEU A  1 23  ? 56.775  17.001  60.140  1.00 16.00 ? 246  LEU A N   1 
ATOM   176   C CA  . LEU A  1 23  ? 57.688  17.660  61.061  1.00 14.12 ? 246  LEU A CA  1 
ATOM   177   C C   . LEU A  1 23  ? 57.355  19.145  61.165  1.00 16.75 ? 246  LEU A C   1 
ATOM   178   O O   . LEU A  1 23  ? 56.871  19.770  60.211  1.00 17.78 ? 246  LEU A O   1 
ATOM   179   C CB  . LEU A  1 23  ? 59.135  17.503  60.586  1.00 14.74 ? 246  LEU A CB  1 
ATOM   180   C CG  . LEU A  1 23  ? 59.720  16.100  60.647  1.00 15.89 ? 246  LEU A CG  1 
ATOM   181   C CD1 . LEU A  1 23  ? 61.189  16.163  60.260  1.00 17.64 ? 246  LEU A CD1 1 
ATOM   182   C CD2 . LEU A  1 23  ? 59.562  15.505  62.034  1.00 15.46 ? 246  LEU A CD2 1 
ATOM   183   N N   . GLU A  1 24  ? 57.640  19.718  62.332  1.00 15.82 ? 247  GLU A N   1 
ATOM   184   C CA  . GLU A  1 24  ? 57.401  21.138  62.540  1.00 17.02 ? 247  GLU A CA  1 
ATOM   185   C C   . GLU A  1 24  ? 58.662  21.919  62.861  1.00 18.36 ? 247  GLU A C   1 
ATOM   186   O O   . GLU A  1 24  ? 58.805  23.057  62.411  1.00 18.90 ? 247  GLU A O   1 
ATOM   187   C CB  . GLU A  1 24  ? 56.401  21.360  63.679  1.00 18.46 ? 247  GLU A CB  1 
ATOM   188   C CG  . GLU A  1 24  ? 55.000  20.874  63.363  1.00 19.68 ? 247  GLU A CG  1 
ATOM   189   C CD  . GLU A  1 24  ? 54.246  20.481  64.606  1.00 24.53 ? 247  GLU A CD  1 
ATOM   190   O OE1 . GLU A  1 24  ? 54.578  21.031  65.683  1.00 25.16 ? 247  GLU A OE1 1 
ATOM   191   O OE2 . GLU A  1 24  ? 53.357  19.600  64.521  1.00 22.55 ? 247  GLU A OE2 1 
ATOM   192   N N   . LYS A  1 25  ? 59.564  21.354  63.655  1.00 16.28 ? 248  LYS A N   1 
ATOM   193   C CA  . LYS A  1 25  ? 60.707  22.122  64.133  1.00 16.45 ? 248  LYS A CA  1 
ATOM   194   C C   . LYS A  1 25  ? 61.825  21.180  64.564  1.00 17.14 ? 248  LYS A C   1 
ATOM   195   O O   . LYS A  1 25  ? 61.666  19.957  64.614  1.00 16.39 ? 248  LYS A O   1 
ATOM   196   C CB  . LYS A  1 25  ? 60.310  23.049  65.291  1.00 22.41 ? 248  LYS A CB  1 
ATOM   197   C CG  . LYS A  1 25  ? 59.672  22.342  66.489  1.00 23.27 ? 248  LYS A CG  1 
ATOM   198   C CD  . LYS A  1 25  ? 58.454  23.114  67.027  1.00 27.09 ? 248  LYS A CD  1 
ATOM   199   C CE  . LYS A  1 25  ? 57.578  22.237  67.929  1.00 32.26 ? 248  LYS A CE  1 
ATOM   200   N NZ  . LYS A  1 25  ? 56.893  22.995  69.021  1.00 38.54 ? 248  LYS A NZ  1 
ATOM   201   N N   . LEU A  1 26  ? 62.969  21.776  64.870  1.00 15.22 ? 249  LEU A N   1 
ATOM   202   C CA  . LEU A  1 26  ? 64.099  21.060  65.443  1.00 15.71 ? 249  LEU A CA  1 
ATOM   203   C C   . LEU A  1 26  ? 64.235  21.450  66.907  1.00 16.46 ? 249  LEU A C   1 
ATOM   204   O O   . LEU A  1 26  ? 64.083  22.623  67.264  1.00 18.32 ? 249  LEU A O   1 
ATOM   205   C CB  . LEU A  1 26  ? 65.400  21.378  64.698  1.00 15.97 ? 249  LEU A CB  1 
ATOM   206   C CG  . LEU A  1 26  ? 65.405  21.123  63.190  1.00 17.90 ? 249  LEU A CG  1 
ATOM   207   C CD1 . LEU A  1 26  ? 66.695  21.666  62.551  1.00 18.16 ? 249  LEU A CD1 1 
ATOM   208   C CD2 . LEU A  1 26  ? 65.235  19.629  62.884  1.00 18.83 ? 249  LEU A CD2 1 
ATOM   209   N N   . PHE A  1 27  ? 64.529  20.465  67.748  1.00 16.77 ? 250  PHE A N   1 
ATOM   210   C CA  . PHE A  1 27  ? 64.653  20.690  69.181  1.00 16.23 ? 250  PHE A CA  1 
ATOM   211   C C   . PHE A  1 27  ? 65.862  19.931  69.701  1.00 18.03 ? 250  PHE A C   1 
ATOM   212   O O   . PHE A  1 27  ? 66.131  18.806  69.270  1.00 18.17 ? 250  PHE A O   1 
ATOM   213   C CB  . PHE A  1 27  ? 63.381  20.231  69.915  1.00 17.06 ? 250  PHE A CB  1 
ATOM   214   C CG  . PHE A  1 27  ? 63.494  20.269  71.419  1.00 19.23 ? 250  PHE A CG  1 
ATOM   215   C CD1 . PHE A  1 27  ? 63.264  21.444  72.115  1.00 24.02 ? 250  PHE A CD1 1 
ATOM   216   C CD2 . PHE A  1 27  ? 63.826  19.130  72.131  1.00 20.25 ? 250  PHE A CD2 1 
ATOM   217   C CE1 . PHE A  1 27  ? 63.372  21.479  73.507  1.00 20.30 ? 250  PHE A CE1 1 
ATOM   218   C CE2 . PHE A  1 27  ? 63.939  19.161  73.518  1.00 20.45 ? 250  PHE A CE2 1 
ATOM   219   C CZ  . PHE A  1 27  ? 63.706  20.333  74.200  1.00 20.82 ? 250  PHE A CZ  1 
ATOM   220   N N   . THR A  1 28  ? 66.595  20.540  70.625  1.00 16.71 ? 251  THR A N   1 
ATOM   221   C CA  . THR A  1 28  ? 67.632  19.811  71.332  1.00 15.69 ? 251  THR A CA  1 
ATOM   222   C C   . THR A  1 28  ? 67.412  19.990  72.826  1.00 16.34 ? 251  THR A C   1 
ATOM   223   O O   . THR A  1 28  ? 66.958  21.041  73.284  1.00 17.49 ? 251  THR A O   1 
ATOM   224   C CB  . THR A  1 28  ? 69.066  20.261  70.944  1.00 16.49 ? 251  THR A CB  1 
ATOM   225   O OG1 . THR A  1 28  ? 70.010  19.397  71.579  1.00 16.79 ? 251  THR A OG1 1 
ATOM   226   C CG2 . THR A  1 28  ? 69.348  21.698  71.367  1.00 16.58 ? 251  THR A CG2 1 
ATOM   227   N N   . GLY A  1 29  ? 67.718  18.942  73.569  1.00 18.42 ? 252  GLY A N   1 
ATOM   228   C CA  . GLY A  1 29  ? 67.622  18.973  75.011  1.00 19.00 ? 252  GLY A CA  1 
ATOM   229   C C   . GLY A  1 29  ? 68.400  17.824  75.610  1.00 18.65 ? 252  GLY A C   1 
ATOM   230   O O   . GLY A  1 29  ? 68.709  16.840  74.930  1.00 18.85 ? 252  GLY A O   1 
ATOM   231   N N   . PRO A  1 30  ? 68.754  17.937  76.893  1.00 19.16 ? 253  PRO A N   1 
ATOM   232   C CA  . PRO A  1 30  ? 69.417  16.820  77.570  1.00 19.30 ? 253  PRO A CA  1 
ATOM   233   C C   . PRO A  1 30  ? 68.477  15.629  77.637  1.00 19.99 ? 253  PRO A C   1 
ATOM   234   O O   . PRO A  1 30  ? 67.258  15.785  77.723  1.00 19.64 ? 253  PRO A O   1 
ATOM   235   C CB  . PRO A  1 30  ? 69.710  17.373  78.979  1.00 20.07 ? 253  PRO A CB  1 
ATOM   236   C CG  . PRO A  1 30  ? 69.492  18.847  78.893  1.00 19.17 ? 253  PRO A CG  1 
ATOM   237   C CD  . PRO A  1 30  ? 68.448  19.041  77.815  1.00 18.20 ? 253  PRO A CD  1 
ATOM   238   N N   . SER A  1 31  ? 69.055  14.422  77.609  1.00 21.13 ? 254  SER A N   1 
ATOM   239   C CA  . SER A  1 31  ? 68.216  13.236  77.714  1.00 20.42 ? 254  SER A CA  1 
ATOM   240   C C   . SER A  1 31  ? 68.902  12.116  78.489  1.00 22.89 ? 254  SER A C   1 
ATOM   241   O O   . SER A  1 31  ? 68.494  10.954  78.379  1.00 25.01 ? 254  SER A O   1 
ATOM   242   C CB  . SER A  1 31  ? 67.786  12.758  76.317  1.00 22.10 ? 254  SER A CB  1 
ATOM   243   O OG  . SER A  1 31  ? 68.915  12.434  75.524  1.00 22.73 ? 254  SER A OG  1 
ATOM   244   N N   . SER A  1 32  ? 69.901  12.442  79.307  1.00 20.18 ? 255  SER A N   1 
ATOM   245   C CA  . SER A  1 32  ? 70.652  11.430  80.039  1.00 25.33 ? 255  SER A CA  1 
ATOM   246   C C   . SER A  1 32  ? 69.889  10.853  81.224  1.00 27.13 ? 255  SER A C   1 
ATOM   247   O O   . SER A  1 32  ? 70.292  9.810   81.752  1.00 30.67 ? 255  SER A O   1 
ATOM   248   C CB  . SER A  1 32  ? 71.977  12.031  80.526  1.00 24.96 ? 255  SER A CB  1 
ATOM   249   O OG  . SER A  1 32  ? 71.732  13.191  81.306  1.00 24.79 ? 255  SER A OG  1 
ATOM   250   N N   . ALA A  1 33  ? 68.805  11.496  81.654  1.00 23.75 ? 256  ALA A N   1 
ATOM   251   C CA  . ALA A  1 33  ? 68.052  11.037  82.812  1.00 25.55 ? 256  ALA A CA  1 
ATOM   252   C C   . ALA A  1 33  ? 67.047  9.947   82.475  1.00 31.82 ? 256  ALA A C   1 
ATOM   253   O O   . ALA A  1 33  ? 66.452  9.369   83.390  1.00 32.58 ? 256  ALA A O   1 
ATOM   254   C CB  . ALA A  1 33  ? 67.318  12.208  83.462  1.00 25.47 ? 256  ALA A CB  1 
ATOM   255   N N   . PHE A  1 34  ? 66.834  9.659   81.197  1.00 25.83 ? 257  PHE A N   1 
ATOM   256   C CA  . PHE A  1 34  ? 65.877  8.640   80.801  1.00 26.20 ? 257  PHE A CA  1 
ATOM   257   C C   . PHE A  1 34  ? 66.423  7.907   79.586  1.00 23.42 ? 257  PHE A C   1 
ATOM   258   O O   . PHE A  1 34  ? 67.442  8.290   79.009  1.00 22.91 ? 257  PHE A O   1 
ATOM   259   C CB  . PHE A  1 34  ? 64.502  9.253   80.530  1.00 24.60 ? 257  PHE A CB  1 
ATOM   260   C CG  . PHE A  1 34  ? 64.530  10.412  79.575  1.00 26.47 ? 257  PHE A CG  1 
ATOM   261   C CD1 . PHE A  1 34  ? 64.453  10.201  78.211  1.00 22.95 ? 257  PHE A CD1 1 
ATOM   262   C CD2 . PHE A  1 34  ? 64.631  11.711  80.042  1.00 26.47 ? 257  PHE A CD2 1 
ATOM   263   C CE1 . PHE A  1 34  ? 64.475  11.262  77.331  1.00 24.78 ? 257  PHE A CE1 1 
ATOM   264   C CE2 . PHE A  1 34  ? 64.650  12.780  79.164  1.00 25.29 ? 257  PHE A CE2 1 
ATOM   265   C CZ  . PHE A  1 34  ? 64.580  12.557  77.807  1.00 26.35 ? 257  PHE A CZ  1 
ATOM   266   N N   . VAL A  1 35  ? 65.759  6.822   79.216  1.00 23.26 ? 258  VAL A N   1 
ATOM   267   C CA  . VAL A  1 35  ? 66.232  5.981   78.125  1.00 22.20 ? 258  VAL A CA  1 
ATOM   268   C C   . VAL A  1 35  ? 65.576  6.448   76.837  1.00 20.70 ? 258  VAL A C   1 
ATOM   269   O O   . VAL A  1 35  ? 64.347  6.548   76.756  1.00 22.64 ? 258  VAL A O   1 
ATOM   270   C CB  . VAL A  1 35  ? 65.927  4.500   78.391  1.00 26.71 ? 258  VAL A CB  1 
ATOM   271   C CG1 . VAL A  1 35  ? 66.322  3.663   77.178  1.00 25.98 ? 258  VAL A CG1 1 
ATOM   272   C CG2 . VAL A  1 35  ? 66.662  4.025   79.636  1.00 30.02 ? 258  VAL A CG2 1 
ATOM   273   N N   . VAL A  1 36  ? 66.392  6.747   75.833  1.00 18.16 ? 259  VAL A N   1 
ATOM   274   C CA  . VAL A  1 36  ? 65.899  7.144   74.519  1.00 16.35 ? 259  VAL A CA  1 
ATOM   275   C C   . VAL A  1 36  ? 66.035  5.924   73.616  1.00 17.14 ? 259  VAL A C   1 
ATOM   276   O O   . VAL A  1 36  ? 67.127  5.598   73.148  1.00 17.66 ? 259  VAL A O   1 
ATOM   277   C CB  . VAL A  1 36  ? 66.657  8.356   73.972  1.00 17.85 ? 259  VAL A CB  1 
ATOM   278   C CG1 . VAL A  1 36  ? 66.156  8.713   72.570  1.00 16.69 ? 259  VAL A CG1 1 
ATOM   279   C CG2 . VAL A  1 36  ? 66.470  9.532   74.908  1.00 20.47 ? 259  VAL A CG2 1 
ATOM   280   N N   . GLN A  1 37  ? 64.925  5.236   73.369  1.00 16.02 ? 260  GLN A N   1 
ATOM   281   C CA  . GLN A  1 37  ? 65.015  3.994   72.621  1.00 18.37 ? 260  GLN A CA  1 
ATOM   282   C C   . GLN A  1 37  ? 63.785  3.817   71.737  1.00 17.00 ? 260  GLN A C   1 
ATOM   283   O O   . GLN A  1 37  ? 63.158  2.748   71.758  1.00 16.62 ? 260  GLN A O   1 
ATOM   284   C CB  . GLN A  1 37  ? 65.162  2.815   73.587  1.00 16.69 ? 260  GLN A CB  1 
ATOM   285   C CG  . GLN A  1 37  ? 65.491  1.477   72.921  1.00 18.12 ? 260  GLN A CG  1 
ATOM   286   C CD  . GLN A  1 37  ? 66.055  0.467   73.907  1.00 19.60 ? 260  GLN A CD  1 
ATOM   287   O OE1 . GLN A  1 37  ? 65.845  0.582   75.116  1.00 21.12 ? 260  GLN A OE1 1 
ATOM   288   N NE2 . GLN A  1 37  ? 66.746  -0.544  73.393  1.00 19.31 ? 260  GLN A NE2 1 
ATOM   289   N N   . PRO A  1 38  ? 63.420  4.821   70.937  1.00 16.31 ? 261  PRO A N   1 
ATOM   290   C CA  . PRO A  1 38  ? 62.300  4.635   70.008  1.00 15.22 ? 261  PRO A CA  1 
ATOM   291   C C   . PRO A  1 38  ? 62.592  3.517   69.019  1.00 17.15 ? 261  PRO A C   1 
ATOM   292   O O   . PRO A  1 38  ? 63.741  3.248   68.668  1.00 15.65 ? 261  PRO A O   1 
ATOM   293   C CB  . PRO A  1 38  ? 62.189  5.992   69.310  1.00 15.59 ? 261  PRO A CB  1 
ATOM   294   C CG  . PRO A  1 38  ? 63.608  6.522   69.331  1.00 17.38 ? 261  PRO A CG  1 
ATOM   295   C CD  . PRO A  1 38  ? 64.152  6.074   70.675  1.00 16.00 ? 261  PRO A CD  1 
ATOM   296   N N   . GLN A  1 39  ? 61.532  2.842   68.577  1.00 15.61 ? 262  GLN A N   1 
ATOM   297   C CA  . GLN A  1 39  ? 61.692  1.741   67.638  1.00 15.21 ? 262  GLN A CA  1 
ATOM   298   C C   . GLN A  1 39  ? 61.237  2.081   66.229  1.00 15.23 ? 262  GLN A C   1 
ATOM   299   O O   . GLN A  1 39  ? 61.644  1.395   65.287  1.00 15.70 ? 262  GLN A O   1 
ATOM   300   C CB  . GLN A  1 39  ? 60.938  0.500   68.139  1.00 15.21 ? 262  GLN A CB  1 
ATOM   301   C CG  . GLN A  1 39  ? 61.455  0.047   69.497  1.00 15.16 ? 262  GLN A CG  1 
ATOM   302   C CD  . GLN A  1 39  ? 62.893  -0.391  69.413  1.00 15.52 ? 262  GLN A CD  1 
ATOM   303   O OE1 . GLN A  1 39  ? 63.235  -1.256  68.605  1.00 15.19 ? 262  GLN A OE1 1 
ATOM   304   N NE2 . GLN A  1 39  ? 63.760  0.229   70.217  1.00 16.98 ? 262  GLN A NE2 1 
ATOM   305   N N   . ASN A  1 40  ? 60.423  3.118   66.063  1.00 14.54 ? 263  ASN A N   1 
ATOM   306   C CA  . ASN A  1 40  ? 60.143  3.680   64.748  1.00 13.11 ? 263  ASN A CA  1 
ATOM   307   C C   . ASN A  1 40  ? 61.121  4.818   64.461  1.00 15.80 ? 263  ASN A C   1 
ATOM   308   O O   . ASN A  1 40  ? 61.646  5.456   65.377  1.00 18.38 ? 263  ASN A O   1 
ATOM   309   C CB  . ASN A  1 40  ? 58.692  4.170   64.678  1.00 14.22 ? 263  ASN A CB  1 
ATOM   310   C CG  . ASN A  1 40  ? 57.689  3.017   64.636  1.00 17.67 ? 263  ASN A CG  1 
ATOM   311   O OD1 . ASN A  1 40  ? 57.886  2.024   63.922  1.00 17.26 ? 263  ASN A OD1 1 
ATOM   312   N ND2 . ASN A  1 40  ? 56.613  3.136   65.416  1.00 16.69 ? 263  ASN A ND2 1 
ATOM   313   N N   . GLY A  1 41  ? 61.376  5.060   63.179  1.00 15.55 ? 264  GLY A N   1 
ATOM   314   C CA  . GLY A  1 41  ? 62.387  6.037   62.798  1.00 13.24 ? 264  GLY A CA  1 
ATOM   315   C C   . GLY A  1 41  ? 63.805  5.592   63.093  1.00 14.46 ? 264  GLY A C   1 
ATOM   316   O O   . GLY A  1 41  ? 64.650  6.424   63.441  1.00 17.06 ? 264  GLY A O   1 
ATOM   317   N N   . ARG A  1 42  ? 64.088  4.301   62.957  1.00 14.91 ? 265  ARG A N   1 
ATOM   318   C CA  . ARG A  1 42  ? 65.407  3.754   63.254  1.00 15.19 ? 265  ARG A CA  1 
ATOM   319   C C   . ARG A  1 42  ? 65.972  3.132   61.985  1.00 16.33 ? 265  ARG A C   1 
ATOM   320   O O   . ARG A  1 42  ? 65.373  2.214   61.411  1.00 17.06 ? 265  ARG A O   1 
ATOM   321   C CB  . ARG A  1 42  ? 65.340  2.732   64.396  1.00 15.62 ? 265  ARG A CB  1 
ATOM   322   C CG  . ARG A  1 42  ? 64.784  3.296   65.715  1.00 15.16 ? 265  ARG A CG  1 
ATOM   323   C CD  . ARG A  1 42  ? 65.655  4.438   66.265  1.00 15.09 ? 265  ARG A CD  1 
ATOM   324   N NE  . ARG A  1 42  ? 67.028  4.009   66.543  1.00 15.79 ? 265  ARG A NE  1 
ATOM   325   C CZ  . ARG A  1 42  ? 67.428  3.443   67.675  1.00 17.78 ? 265  ARG A CZ  1 
ATOM   326   N NH1 . ARG A  1 42  ? 66.600  3.275   68.696  1.00 17.35 ? 265  ARG A NH1 1 
ATOM   327   N NH2 . ARG A  1 42  ? 68.702  3.057   67.796  1.00 16.23 ? 265  ARG A NH2 1 
ATOM   328   N N   . CYS A  1 43  ? 67.130  3.626   61.557  1.00 17.21 ? 266  CYS A N   1 
ATOM   329   C CA  . CYS A  1 43  ? 67.729  3.219   60.296  1.00 16.46 ? 266  CYS A CA  1 
ATOM   330   C C   . CYS A  1 43  ? 69.196  3.615   60.326  1.00 16.78 ? 266  CYS A C   1 
ATOM   331   O O   . CYS A  1 43  ? 69.524  4.723   60.741  1.00 17.30 ? 266  CYS A O   1 
ATOM   332   C CB  . CYS A  1 43  ? 67.033  3.899   59.113  1.00 17.40 ? 266  CYS A CB  1 
ATOM   333   S SG  . CYS A  1 43  ? 67.540  3.309   57.479  1.00 18.56 ? 266  CYS A SG  1 
ATOM   334   N N   . THR A  1 44  ? 70.068  2.719   59.880  1.00 17.21 ? 267  THR A N   1 
ATOM   335   C CA  . THR A  1 44  ? 71.469  3.100   59.743  1.00 17.40 ? 267  THR A CA  1 
ATOM   336   C C   . THR A  1 44  ? 71.661  3.969   58.499  1.00 18.59 ? 267  THR A C   1 
ATOM   337   O O   . THR A  1 44  ? 70.837  3.967   57.581  1.00 19.68 ? 267  THR A O   1 
ATOM   338   C CB  . THR A  1 44  ? 72.357  1.862   59.639  1.00 17.33 ? 267  THR A CB  1 
ATOM   339   O OG1 . THR A  1 44  ? 72.079  1.196   58.403  1.00 17.58 ? 267  THR A OG1 1 
ATOM   340   C CG2 . THR A  1 44  ? 72.111  0.909   60.803  1.00 16.89 ? 267  THR A CG2 1 
ATOM   341   N N   . THR A  1 45  ? 72.779  4.710   58.459  1.00 17.20 ? 268  THR A N   1 
ATOM   342   C CA  . THR A  1 45  ? 73.000  5.582   57.308  1.00 15.77 ? 268  THR A CA  1 
ATOM   343   C C   . THR A  1 45  ? 73.210  4.795   56.023  1.00 17.44 ? 268  THR A C   1 
ATOM   344   O O   . THR A  1 45  ? 73.009  5.350   54.936  1.00 18.97 ? 268  THR A O   1 
ATOM   345   C CB  . THR A  1 45  ? 74.198  6.511   57.517  1.00 17.31 ? 268  THR A CB  1 
ATOM   346   O OG1 . THR A  1 45  ? 75.371  5.733   57.788  1.00 18.16 ? 268  THR A OG1 1 
ATOM   347   C CG2 . THR A  1 45  ? 73.932  7.462   58.671  1.00 17.65 ? 268  THR A CG2 1 
ATOM   348   N N   . ASP A  1 46  ? 73.606  3.524   56.108  1.00 17.04 ? 269  ASP A N   1 
ATOM   349   C CA  . ASP A  1 46  ? 73.703  2.728   54.894  1.00 20.86 ? 269  ASP A CA  1 
ATOM   350   C C   . ASP A  1 46  ? 72.438  1.923   54.623  1.00 20.49 ? 269  ASP A C   1 
ATOM   351   O O   . ASP A  1 46  ? 72.446  1.056   53.747  1.00 22.24 ? 269  ASP A O   1 
ATOM   352   C CB  . ASP A  1 46  ? 74.970  1.842   54.895  1.00 25.61 ? 269  ASP A CB  1 
ATOM   353   C CG  . ASP A  1 46  ? 75.022  0.835   56.026  1.00 31.83 ? 269  ASP A CG  1 
ATOM   354   O OD1 . ASP A  1 46  ? 74.079  0.757   56.835  1.00 30.17 ? 269  ASP A OD1 1 
ATOM   355   O OD2 . ASP A  1 46  ? 76.043  0.104   56.096  1.00 32.23 ? 269  ASP A OD2 1 
ATOM   356   N N   . GLY A  1 47  ? 71.341  2.226   55.320  1.00 17.90 ? 270  GLY A N   1 
ATOM   357   C CA  . GLY A  1 47  ? 70.029  1.802   54.879  1.00 19.21 ? 270  GLY A CA  1 
ATOM   358   C C   . GLY A  1 47  ? 69.485  0.523   55.470  1.00 20.74 ? 270  GLY A C   1 
ATOM   359   O O   . GLY A  1 47  ? 68.610  -0.095  54.852  1.00 20.91 ? 270  GLY A O   1 
ATOM   360   N N   . VAL A  1 48  ? 69.951  0.108   56.642  1.00 16.77 ? 271  VAL A N   1 
ATOM   361   C CA  . VAL A  1 48  ? 69.382  -1.045  57.333  1.00 16.30 ? 271  VAL A CA  1 
ATOM   362   C C   . VAL A  1 48  ? 68.294  -0.557  58.288  1.00 18.63 ? 271  VAL A C   1 
ATOM   363   O O   . VAL A  1 48  ? 68.586  0.153   59.258  1.00 18.58 ? 271  VAL A O   1 
ATOM   364   C CB  . VAL A  1 48  ? 70.459  -1.827  58.098  1.00 17.57 ? 271  VAL A CB  1 
ATOM   365   C CG1 . VAL A  1 48  ? 69.831  -3.016  58.796  1.00 19.20 ? 271  VAL A CG1 1 
ATOM   366   C CG2 . VAL A  1 48  ? 71.575  -2.271  57.152  1.00 18.93 ? 271  VAL A CG2 1 
ATOM   367   N N   . LEU A  1 49  ? 67.046  -0.952  58.028  1.00 18.06 ? 272  LEU A N   1 
ATOM   368   C CA  . LEU A  1 49  ? 65.949  -0.598  58.921  1.00 18.78 ? 272  LEU A CA  1 
ATOM   369   C C   . LEU A  1 49  ? 66.066  -1.376  60.224  1.00 19.08 ? 272  LEU A C   1 
ATOM   370   O O   . LEU A  1 49  ? 66.392  -2.567  60.226  1.00 19.09 ? 272  LEU A O   1 
ATOM   371   C CB  . LEU A  1 49  ? 64.600  -0.896  58.264  1.00 18.26 ? 272  LEU A CB  1 
ATOM   372   C CG  . LEU A  1 49  ? 64.324  -0.331  56.871  1.00 22.45 ? 272  LEU A CG  1 
ATOM   373   C CD1 . LEU A  1 49  ? 62.844  -0.461  56.539  1.00 22.81 ? 272  LEU A CD1 1 
ATOM   374   C CD2 . LEU A  1 49  ? 64.756  1.111   56.735  1.00 21.32 ? 272  LEU A CD2 1 
ATOM   375   N N   . LEU A  1 50  ? 65.787  -0.704  61.341  1.00 16.39 ? 273  LEU A N   1 
ATOM   376   C CA  . LEU A  1 50  ? 65.951  -1.294  62.662  1.00 17.70 ? 273  LEU A CA  1 
ATOM   377   C C   . LEU A  1 50  ? 64.634  -1.244  63.425  1.00 19.28 ? 273  LEU A C   1 
ATOM   378   O O   . LEU A  1 50  ? 63.685  -0.574  63.018  1.00 17.33 ? 273  LEU A O   1 
ATOM   379   C CB  . LEU A  1 50  ? 67.034  -0.557  63.460  1.00 17.34 ? 273  LEU A CB  1 
ATOM   380   C CG  . LEU A  1 50  ? 68.362  -0.321  62.756  1.00 18.83 ? 273  LEU A CG  1 
ATOM   381   C CD1 . LEU A  1 50  ? 69.184  0.717   63.520  1.00 18.85 ? 273  LEU A CD1 1 
ATOM   382   C CD2 . LEU A  1 50  ? 69.122  -1.631  62.612  1.00 21.10 ? 273  LEU A CD2 1 
ATOM   383   N N   . GLY A  1 51  ? 64.587  -1.950  64.556  1.00 17.85 ? 274  GLY A N   1 
ATOM   384   C CA  . GLY A  1 51  ? 63.418  -1.839  65.423  1.00 17.24 ? 274  GLY A CA  1 
ATOM   385   C C   . GLY A  1 51  ? 62.149  -2.297  64.724  1.00 18.72 ? 274  GLY A C   1 
ATOM   386   O O   . GLY A  1 51  ? 62.101  -3.376  64.126  1.00 19.18 ? 274  GLY A O   1 
ATOM   387   N N   . THR A  1 52  ? 61.092  -1.486  64.820  1.00 17.26 ? 275  THR A N   1 
ATOM   388   C CA  . THR A  1 52  ? 59.841  -1.726  64.112  1.00 16.56 ? 275  THR A CA  1 
ATOM   389   C C   . THR A  1 52  ? 59.710  -0.848  62.874  1.00 15.49 ? 275  THR A C   1 
ATOM   390   O O   . THR A  1 52  ? 58.600  -0.644  62.372  1.00 16.66 ? 275  THR A O   1 
ATOM   391   C CB  . THR A  1 52  ? 58.645  -1.497  65.041  1.00 17.68 ? 275  THR A CB  1 
ATOM   392   O OG1 . THR A  1 52  ? 58.677  -0.150  65.541  1.00 17.96 ? 275  THR A OG1 1 
ATOM   393   C CG2 . THR A  1 52  ? 58.699  -2.483  66.216  1.00 19.07 ? 275  THR A CG2 1 
ATOM   394   N N   . THR A  1 53  ? 60.819  -0.330  62.363  1.00 16.36 ? 276  THR A N   1 
ATOM   395   C CA  . THR A  1 53  ? 60.746  0.690   61.326  1.00 16.88 ? 276  THR A CA  1 
ATOM   396   C C   . THR A  1 53  ? 60.429  0.077   59.967  1.00 17.75 ? 276  THR A C   1 
ATOM   397   O O   . THR A  1 53  ? 61.011  -0.941  59.575  1.00 17.27 ? 276  THR A O   1 
ATOM   398   C CB  . THR A  1 53  ? 62.053  1.477   61.278  1.00 16.07 ? 276  THR A CB  1 
ATOM   399   O OG1 . THR A  1 53  ? 62.222  2.152   62.532  1.00 16.91 ? 276  THR A OG1 1 
ATOM   400   C CG2 . THR A  1 53  ? 62.021  2.512   60.148  1.00 17.55 ? 276  THR A CG2 1 
ATOM   401   N N   . GLN A  1 54  ? 59.488  0.690   59.256  1.00 15.85 ? 277  GLN A N   1 
ATOM   402   C CA  . GLN A  1 54  ? 59.178  0.297   57.890  1.00 16.58 ? 277  GLN A CA  1 
ATOM   403   C C   . GLN A  1 54  ? 59.106  1.556   57.029  1.00 17.19 ? 277  GLN A C   1 
ATOM   404   O O   . GLN A  1 54  ? 59.268  2.676   57.519  1.00 18.10 ? 277  GLN A O   1 
ATOM   405   C CB  . GLN A  1 54  ? 57.890  -0.543  57.833  1.00 16.38 ? 277  GLN A CB  1 
ATOM   406   C CG  . GLN A  1 54  ? 56.718  0.030   58.635  1.00 16.58 ? 277  GLN A CG  1 
ATOM   407   C CD  . GLN A  1 54  ? 56.067  1.175   57.905  1.00 17.73 ? 277  GLN A CD  1 
ATOM   408   O OE1 . GLN A  1 54  ? 55.608  1.010   56.779  1.00 18.01 ? 277  GLN A OE1 1 
ATOM   409   N NE2 . GLN A  1 54  ? 56.026  2.343   58.536  1.00 19.73 ? 277  GLN A NE2 1 
ATOM   410   N N   . LEU A  1 55  ? 58.879  1.370   55.725  1.00 15.63 ? 278  LEU A N   1 
ATOM   411   C CA  . LEU A  1 55  ? 59.089  2.461   54.778  1.00 15.44 ? 278  LEU A CA  1 
ATOM   412   C C   . LEU A  1 55  ? 57.902  3.413   54.665  1.00 17.85 ? 278  LEU A C   1 
ATOM   413   O O   . LEU A  1 55  ? 58.095  4.578   54.317  1.00 17.66 ? 278  LEU A O   1 
ATOM   414   C CB  . LEU A  1 55  ? 59.423  1.888   53.399  1.00 18.96 ? 278  LEU A CB  1 
ATOM   415   C CG  . LEU A  1 55  ? 60.782  1.176   53.322  1.00 19.66 ? 278  LEU A CG  1 
ATOM   416   C CD1 . LEU A  1 55  ? 60.957  0.469   51.983  1.00 20.06 ? 278  LEU A CD1 1 
ATOM   417   C CD2 . LEU A  1 55  ? 61.942  2.159   53.569  1.00 19.89 ? 278  LEU A CD2 1 
ATOM   418   N N   . SER A  1 56  ? 56.693  2.951   54.935  1.00 17.74 ? 279  SER A N   1 
ATOM   419   C CA  . SER A  1 56  ? 55.495  3.730   54.624  1.00 19.73 ? 279  SER A CA  1 
ATOM   420   C C   . SER A  1 56  ? 55.206  4.762   55.710  1.00 17.81 ? 279  SER A C   1 
ATOM   421   O O   . SER A  1 56  ? 54.962  4.379   56.855  1.00 18.62 ? 279  SER A O   1 
ATOM   422   C CB  . SER A  1 56  ? 54.298  2.800   54.486  1.00 20.31 ? 279  SER A CB  1 
ATOM   423   O OG  . SER A  1 56  ? 53.076  3.540   54.487  1.00 22.36 ? 279  SER A OG  1 
ATOM   424   N N   . PRO A  1 57  ? 55.178  6.060   55.392  1.00 16.95 ? 280  PRO A N   1 
ATOM   425   C CA  . PRO A  1 57  ? 54.774  7.046   56.407  1.00 18.27 ? 280  PRO A CA  1 
ATOM   426   C C   . PRO A  1 57  ? 53.355  6.826   56.898  1.00 18.15 ? 280  PRO A C   1 
ATOM   427   O O   . PRO A  1 57  ? 53.059  7.078   58.074  1.00 21.28 ? 280  PRO A O   1 
ATOM   428   C CB  . PRO A  1 57  ? 54.912  8.391   55.669  1.00 19.33 ? 280  PRO A CB  1 
ATOM   429   C CG  . PRO A  1 57  ? 55.762  8.089   54.468  1.00 20.77 ? 280  PRO A CG  1 
ATOM   430   C CD  . PRO A  1 57  ? 55.420  6.687   54.084  1.00 18.94 ? 280  PRO A CD  1 
ATOM   431   N N   . VAL A  1 58  ? 52.464  6.330   56.033  1.00 18.12 ? 281  VAL A N   1 
ATOM   432   C CA  . VAL A  1 58  ? 51.057  6.216   56.411  1.00 17.49 ? 281  VAL A CA  1 
ATOM   433   C C   . VAL A  1 58  ? 50.753  4.951   57.193  1.00 20.25 ? 281  VAL A C   1 
ATOM   434   O O   . VAL A  1 58  ? 49.646  4.825   57.732  1.00 24.92 ? 281  VAL A O   1 
ATOM   435   C CB  . VAL A  1 58  ? 50.136  6.297   55.178  1.00 17.53 ? 281  VAL A CB  1 
ATOM   436   C CG1 . VAL A  1 58  ? 50.315  7.638   54.473  1.00 18.70 ? 281  VAL A CG1 1 
ATOM   437   C CG2 . VAL A  1 58  ? 50.384  5.129   54.222  1.00 18.65 ? 281  VAL A CG2 1 
ATOM   438   N N   . ASN A  1 59  ? 51.695  4.019   57.294  1.00 17.92 ? 282  ASN A N   1 
ATOM   439   C CA  . ASN A  1 59  ? 51.461  2.825   58.093  1.00 18.30 ? 282  ASN A CA  1 
ATOM   440   C C   . ASN A  1 59  ? 51.974  2.959   59.521  1.00 18.46 ? 282  ASN A C   1 
ATOM   441   O O   . ASN A  1 59  ? 51.846  2.012   60.302  1.00 23.35 ? 282  ASN A O   1 
ATOM   442   C CB  . ASN A  1 59  ? 52.101  1.599   57.427  1.00 18.72 ? 282  ASN A CB  1 
ATOM   443   C CG  . ASN A  1 59  ? 51.217  1.002   56.346  1.00 23.54 ? 282  ASN A CG  1 
ATOM   444   O OD1 . ASN A  1 59  ? 50.077  1.424   56.168  1.00 21.71 ? 282  ASN A OD1 1 
ATOM   445   N ND2 . ASN A  1 59  ? 51.748  0.029   55.606  1.00 25.65 ? 282  ASN A ND2 1 
ATOM   446   N N   . ILE A  1 60  ? 52.553  4.099   59.882  1.00 17.67 ? 283  ILE A N   1 
ATOM   447   C CA  . ILE A  1 60  ? 53.043  4.279   61.244  1.00 15.55 ? 283  ILE A CA  1 
ATOM   448   C C   . ILE A  1 60  ? 51.843  4.367   62.180  1.00 16.65 ? 283  ILE A C   1 
ATOM   449   O O   . ILE A  1 60  ? 50.942  5.188   61.975  1.00 18.27 ? 283  ILE A O   1 
ATOM   450   C CB  . ILE A  1 60  ? 53.938  5.519   61.343  1.00 16.35 ? 283  ILE A CB  1 
ATOM   451   C CG1 . ILE A  1 60  ? 55.161  5.371   60.432  1.00 16.76 ? 283  ILE A CG1 1 
ATOM   452   C CG2 . ILE A  1 60  ? 54.401  5.733   62.764  1.00 18.65 ? 283  ILE A CG2 1 
ATOM   453   C CD1 . ILE A  1 60  ? 55.876  6.689   60.157  1.00 17.91 ? 283  ILE A CD1 1 
ATOM   454   N N   . CYS A  1 61  ? 51.815  3.499   63.193  1.00 17.84 ? 284  CYS A N   1 
ATOM   455   C CA  . CYS A  1 61  ? 50.755  3.436   64.200  1.00 17.31 ? 284  CYS A CA  1 
ATOM   456   C C   . CYS A  1 61  ? 49.422  2.974   63.625  1.00 18.86 ? 284  CYS A C   1 
ATOM   457   O O   . CYS A  1 61  ? 48.372  3.221   64.222  1.00 18.89 ? 284  CYS A O   1 
ATOM   458   C CB  . CYS A  1 61  ? 50.573  4.781   64.912  1.00 17.54 ? 284  CYS A CB  1 
ATOM   459   S SG  . CYS A  1 61  ? 51.915  5.190   66.072  1.00 19.85 ? 284  CYS A SG  1 
ATOM   460   N N   . THR A  1 62  ? 49.432  2.313   62.474  1.00 20.12 ? 285  THR A N   1 
ATOM   461   C CA  . THR A  1 62  ? 48.239  1.647   61.971  1.00 19.92 ? 285  THR A CA  1 
ATOM   462   C C   . THR A  1 62  ? 48.277  0.164   62.312  1.00 22.02 ? 285  THR A C   1 
ATOM   463   O O   . THR A  1 62  ? 49.343  -0.452  62.389  1.00 21.96 ? 285  THR A O   1 
ATOM   464   C CB  . THR A  1 62  ? 48.087  1.816   60.456  1.00 23.71 ? 285  THR A CB  1 
ATOM   465   O OG1 . THR A  1 62  ? 48.997  0.935   59.786  1.00 35.92 ? 285  THR A OG1 1 
ATOM   466   C CG2 . THR A  1 62  ? 48.296  3.258   60.021  1.00 20.18 ? 285  THR A CG2 1 
ATOM   467   N N   . PHE A  1 63  ? 47.091  -0.404  62.504  1.00 18.36 ? 286  PHE A N   1 
ATOM   468   C CA  . PHE A  1 63  ? 46.922  -1.829  62.737  1.00 19.01 ? 286  PHE A CA  1 
ATOM   469   C C   . PHE A  1 63  ? 45.943  -2.380  61.711  1.00 18.66 ? 286  PHE A C   1 
ATOM   470   O O   . PHE A  1 63  ? 45.001  -1.698  61.306  1.00 19.07 ? 286  PHE A O   1 
ATOM   471   C CB  . PHE A  1 63  ? 46.379  -2.126  64.137  1.00 20.61 ? 286  PHE A CB  1 
ATOM   472   C CG  . PHE A  1 63  ? 47.324  -1.776  65.250  1.00 20.27 ? 286  PHE A CG  1 
ATOM   473   C CD1 . PHE A  1 63  ? 48.369  -2.614  65.578  1.00 23.33 ? 286  PHE A CD1 1 
ATOM   474   C CD2 . PHE A  1 63  ? 47.139  -0.620  65.985  1.00 24.56 ? 286  PHE A CD2 1 
ATOM   475   C CE1 . PHE A  1 63  ? 49.231  -2.302  66.616  1.00 25.61 ? 286  PHE A CE1 1 
ATOM   476   C CE2 . PHE A  1 63  ? 48.001  -0.307  67.026  1.00 27.31 ? 286  PHE A CE2 1 
ATOM   477   C CZ  . PHE A  1 63  ? 49.033  -1.150  67.339  1.00 24.72 ? 286  PHE A CZ  1 
ATOM   478   N N   . ARG A  1 64  ? 46.179  -3.619  61.295  1.00 19.12 ? 287  ARG A N   1 
ATOM   479   C CA  . ARG A  1 64  ? 45.294  -4.330  60.376  1.00 20.29 ? 287  ARG A CA  1 
ATOM   480   C C   . ARG A  1 64  ? 45.073  -5.747  60.887  1.00 19.03 ? 287  ARG A C   1 
ATOM   481   O O   . ARG A  1 64  ? 46.011  -6.395  61.360  1.00 19.87 ? 287  ARG A O   1 
ATOM   482   C CB  . ARG A  1 64  ? 45.887  -4.391  58.959  1.00 20.92 ? 287  ARG A CB  1 
ATOM   483   C CG  . ARG A  1 64  ? 45.959  -3.051  58.246  1.00 23.33 ? 287  ARG A CG  1 
ATOM   484   C CD  . ARG A  1 64  ? 46.653  -3.164  56.890  1.00 22.33 ? 287  ARG A CD  1 
ATOM   485   N NE  . ARG A  1 64  ? 46.361  -2.022  56.030  1.00 23.85 ? 287  ARG A NE  1 
ATOM   486   C CZ  . ARG A  1 64  ? 47.084  -0.909  55.989  1.00 27.26 ? 287  ARG A CZ  1 
ATOM   487   N NH1 . ARG A  1 64  ? 48.161  -0.755  56.742  1.00 27.73 ? 287  ARG A NH1 1 
ATOM   488   N NH2 . ARG A  1 64  ? 46.710  0.080   55.182  1.00 23.66 ? 287  ARG A NH2 1 
ATOM   489   N N   . GLY A  1 65  ? 43.846  -6.241  60.758  1.00 19.71 ? 288  GLY A N   1 
ATOM   490   C CA  . GLY A  1 65  ? 43.562  -7.606  61.165  1.00 21.85 ? 288  GLY A CA  1 
ATOM   491   C C   . GLY A  1 65  ? 42.070  -7.862  61.151  1.00 24.45 ? 288  GLY A C   1 
ATOM   492   O O   . GLY A  1 65  ? 41.315  -7.161  60.478  1.00 24.80 ? 288  GLY A O   1 
ATOM   493   N N   . ASP A  1 66  ? 41.662  -8.884  61.894  1.00 22.94 ? 289  ASP A N   1 
ATOM   494   C CA  . ASP A  1 66  ? 40.254  -9.163  62.133  1.00 21.86 ? 289  ASP A CA  1 
ATOM   495   C C   . ASP A  1 66  ? 39.953  -8.958  63.612  1.00 22.66 ? 289  ASP A C   1 
ATOM   496   O O   . ASP A  1 66  ? 40.843  -9.055  64.461  1.00 23.29 ? 289  ASP A O   1 
ATOM   497   C CB  . ASP A  1 66  ? 39.875  -10.588 61.698  1.00 27.08 ? 289  ASP A CB  1 
ATOM   498   C CG  . ASP A  1 66  ? 40.575  -11.666 62.518  1.00 32.86 ? 289  ASP A CG  1 
ATOM   499   O OD1 . ASP A  1 66  ? 41.763  -11.945 62.253  1.00 38.14 ? 289  ASP A OD1 1 
ATOM   500   O OD2 . ASP A  1 66  ? 39.931  -12.259 63.411  1.00 36.96 ? 289  ASP A OD2 1 
ATOM   501   N N   . VAL A  1 67  ? 38.693  -8.664  63.925  1.00 23.83 ? 290  VAL A N   1 
ATOM   502   C CA  . VAL A  1 67  ? 38.340  -8.305  65.294  1.00 20.80 ? 290  VAL A CA  1 
ATOM   503   C C   . VAL A  1 67  ? 37.314  -9.280  65.853  1.00 26.05 ? 290  VAL A C   1 
ATOM   504   O O   . VAL A  1 67  ? 36.489  -9.850  65.128  1.00 25.61 ? 290  VAL A O   1 
ATOM   505   C CB  . VAL A  1 67  ? 37.822  -6.853  65.415  1.00 23.40 ? 290  VAL A CB  1 
ATOM   506   C CG1 . VAL A  1 67  ? 38.954  -5.860  65.126  1.00 21.46 ? 290  VAL A CG1 1 
ATOM   507   C CG2 . VAL A  1 67  ? 36.625  -6.621  64.495  1.00 23.44 ? 290  VAL A CG2 1 
ATOM   508   N N   . THR A  1 68  ? 37.380  -9.451  67.172  1.00 23.43 ? 291  THR A N   1 
ATOM   509   C CA  . THR A  1 68  ? 36.490  -10.302 67.951  1.00 25.76 ? 291  THR A CA  1 
ATOM   510   C C   . THR A  1 68  ? 35.922  -9.467  69.087  1.00 27.14 ? 291  THR A C   1 
ATOM   511   O O   . THR A  1 68  ? 36.674  -8.803  69.807  1.00 24.41 ? 291  THR A O   1 
ATOM   512   C CB  . THR A  1 68  ? 37.233  -11.519 68.512  1.00 28.94 ? 291  THR A CB  1 
ATOM   513   O OG1 . THR A  1 68  ? 37.732  -12.310 67.429  1.00 35.59 ? 291  THR A OG1 1 
ATOM   514   C CG2 . THR A  1 68  ? 36.300  -12.364 69.366  1.00 34.28 ? 291  THR A CG2 1 
ATOM   515   N N   . HIS A  1 69  ? 34.604  -9.496  69.251  1.00 30.35 ? 292  HIS A N   1 
ATOM   516   C CA  . HIS A  1 69  ? 33.969  -8.662  70.258  1.00 28.10 ? 292  HIS A CA  1 
ATOM   517   C C   . HIS A  1 69  ? 34.141  -9.268  71.642  1.00 31.54 ? 292  HIS A C   1 
ATOM   518   O O   . HIS A  1 69  ? 33.996  -10.479 71.831  1.00 29.20 ? 292  HIS A O   1 
ATOM   519   C CB  . HIS A  1 69  ? 32.481  -8.479  69.953  1.00 28.67 ? 292  HIS A CB  1 
ATOM   520   C CG  . HIS A  1 69  ? 31.768  -7.631  70.956  1.00 30.98 ? 292  HIS A CG  1 
ATOM   521   N ND1 . HIS A  1 69  ? 30.682  -8.080  71.675  1.00 35.68 ? 292  HIS A ND1 1 
ATOM   522   C CD2 . HIS A  1 69  ? 31.997  -6.363  71.372  1.00 29.59 ? 292  HIS A CD2 1 
ATOM   523   C CE1 . HIS A  1 69  ? 30.270  -7.124  72.489  1.00 36.37 ? 292  HIS A CE1 1 
ATOM   524   N NE2 . HIS A  1 69  ? 31.050  -6.070  72.324  1.00 35.32 ? 292  HIS A NE2 1 
ATOM   525   N N   . ILE A  1 70  ? 34.456  -8.411  72.608  1.00 32.34 ? 293  ILE A N   1 
ATOM   526   C CA  . ILE A  1 70  ? 34.588  -8.812  74.003  1.00 32.33 ? 293  ILE A CA  1 
ATOM   527   C C   . ILE A  1 70  ? 33.223  -8.634  74.657  1.00 34.25 ? 293  ILE A C   1 
ATOM   528   O O   . ILE A  1 70  ? 32.766  -7.506  74.869  1.00 33.48 ? 293  ILE A O   1 
ATOM   529   C CB  . ILE A  1 70  ? 35.664  -7.993  74.720  1.00 29.73 ? 293  ILE A CB  1 
ATOM   530   C CG1 . ILE A  1 70  ? 37.025  -8.241  74.059  1.00 30.75 ? 293  ILE A CG1 1 
ATOM   531   C CG2 . ILE A  1 70  ? 35.686  -8.344  76.207  1.00 30.91 ? 293  ILE A CG2 1 
ATOM   532   C CD1 . ILE A  1 70  ? 38.108  -7.276  74.468  1.00 30.49 ? 293  ILE A CD1 1 
ATOM   533   N N   . THR A  1 71  ? 32.569  -9.748  74.973  1.00 35.03 ? 294  THR A N   1 
ATOM   534   C CA  . THR A  1 71  ? 31.166  -9.691  75.357  1.00 39.88 ? 294  THR A CA  1 
ATOM   535   C C   . THR A  1 71  ? 30.984  -8.881  76.636  1.00 37.97 ? 294  THR A C   1 
ATOM   536   O O   . THR A  1 71  ? 31.811  -8.932  77.551  1.00 41.24 ? 294  THR A O   1 
ATOM   537   C CB  . THR A  1 71  ? 30.612  -11.104 75.533  1.00 41.07 ? 294  THR A CB  1 
ATOM   538   O OG1 . THR A  1 71  ? 30.268  -11.627 74.245  1.00 44.63 ? 294  THR A OG1 1 
ATOM   539   C CG2 . THR A  1 71  ? 29.362  -11.080 76.404  1.00 43.55 ? 294  THR A CG2 1 
ATOM   540   N N   . GLY A  1 72  ? 29.893  -8.121  76.689  1.00 37.74 ? 295  GLY A N   1 
ATOM   541   C CA  . GLY A  1 72  ? 29.636  -7.253  77.816  1.00 39.60 ? 295  GLY A CA  1 
ATOM   542   C C   . GLY A  1 72  ? 30.396  -5.949  77.798  1.00 42.43 ? 295  GLY A C   1 
ATOM   543   O O   . GLY A  1 72  ? 30.452  -5.268  78.829  1.00 43.39 ? 295  GLY A O   1 
ATOM   544   N N   . SER A  1 73  ? 30.977  -5.577  76.658  1.00 38.43 ? 296  SER A N   1 
ATOM   545   C CA  . SER A  1 73  ? 31.775  -4.365  76.556  1.00 33.11 ? 296  SER A CA  1 
ATOM   546   C C   . SER A  1 73  ? 31.659  -3.803  75.147  1.00 32.42 ? 296  SER A C   1 
ATOM   547   O O   . SER A  1 73  ? 31.096  -4.426  74.244  1.00 32.03 ? 296  SER A O   1 
ATOM   548   C CB  . SER A  1 73  ? 33.245  -4.641  76.883  1.00 32.96 ? 296  SER A CB  1 
ATOM   549   O OG  . SER A  1 73  ? 33.889  -5.213  75.750  1.00 28.29 ? 296  SER A OG  1 
ATOM   550   N N   . ARG A  1 74  ? 32.223  -2.610  74.970  1.00 29.73 ? 297  ARG A N   1 
ATOM   551   C CA  . ARG A  1 74  ? 32.439  -2.021  73.658  1.00 27.98 ? 297  ARG A CA  1 
ATOM   552   C C   . ARG A  1 74  ? 33.876  -2.217  73.183  1.00 25.76 ? 297  ARG A C   1 
ATOM   553   O O   . ARG A  1 74  ? 34.369  -1.436  72.365  1.00 25.52 ? 297  ARG A O   1 
ATOM   554   C CB  . ARG A  1 74  ? 32.082  -0.534  73.692  1.00 27.80 ? 297  ARG A CB  1 
ATOM   555   C CG  . ARG A  1 74  ? 30.623  -0.270  74.039  1.00 34.07 ? 297  ARG A CG  1 
ATOM   556   C CD  . ARG A  1 74  ? 30.236  1.170   73.764  1.00 41.19 ? 297  ARG A CD  1 
ATOM   557   N NE  . ARG A  1 74  ? 29.295  1.675   74.757  1.00 55.85 ? 297  ARG A NE  1 
ATOM   558   C CZ  . ARG A  1 74  ? 29.056  2.961   74.980  1.00 59.66 ? 297  ARG A CZ  1 
ATOM   559   N NH1 . ARG A  1 74  ? 29.676  3.908   74.294  1.00 55.24 ? 297  ARG A NH1 1 
ATOM   560   N NH2 . ARG A  1 74  ? 28.173  3.304   75.915  1.00 61.22 ? 297  ARG A NH2 1 
ATOM   561   N N   . ASN A  1 75  ? 34.557  -3.237  73.692  1.00 25.84 ? 298  ASN A N   1 
ATOM   562   C CA  . ASN A  1 75  ? 35.951  -3.499  73.355  1.00 25.72 ? 298  ASN A CA  1 
ATOM   563   C C   . ASN A  1 75  ? 36.071  -4.667  72.384  1.00 27.04 ? 298  ASN A C   1 
ATOM   564   O O   . ASN A  1 75  ? 35.316  -5.641  72.465  1.00 25.37 ? 298  ASN A O   1 
ATOM   565   C CB  . ASN A  1 75  ? 36.761  -3.797  74.612  1.00 24.81 ? 298  ASN A CB  1 
ATOM   566   C CG  . ASN A  1 75  ? 36.645  -2.707  75.639  1.00 27.20 ? 298  ASN A CG  1 
ATOM   567   O OD1 . ASN A  1 75  ? 36.535  -1.530  75.296  1.00 29.10 ? 298  ASN A OD1 1 
ATOM   568   N ND2 . ASN A  1 75  ? 36.663  -3.087  76.909  1.00 31.13 ? 298  ASN A ND2 1 
ATOM   569   N N   . TYR A  1 76  ? 37.036  -4.567  71.475  1.00 21.08 ? 299  TYR A N   1 
ATOM   570   C CA  . TYR A  1 76  ? 37.292  -5.588  70.471  1.00 20.12 ? 299  TYR A CA  1 
ATOM   571   C C   . TYR A  1 76  ? 38.753  -5.994  70.536  1.00 23.07 ? 299  TYR A C   1 
ATOM   572   O O   . TYR A  1 76  ? 39.629  -5.142  70.697  1.00 23.22 ? 299  TYR A O   1 
ATOM   573   C CB  . TYR A  1 76  ? 36.980  -5.081  69.063  1.00 19.44 ? 299  TYR A CB  1 
ATOM   574   C CG  . TYR A  1 76  ? 35.504  -4.954  68.798  1.00 21.60 ? 299  TYR A CG  1 
ATOM   575   C CD1 . TYR A  1 76  ? 34.802  -3.832  69.210  1.00 25.40 ? 299  TYR A CD1 1 
ATOM   576   C CD2 . TYR A  1 76  ? 34.809  -5.966  68.148  1.00 24.03 ? 299  TYR A CD2 1 
ATOM   577   C CE1 . TYR A  1 76  ? 33.431  -3.715  68.973  1.00 27.06 ? 299  TYR A CE1 1 
ATOM   578   C CE2 . TYR A  1 76  ? 33.445  -5.861  67.907  1.00 23.32 ? 299  TYR A CE2 1 
ATOM   579   C CZ  . TYR A  1 76  ? 32.764  -4.733  68.319  1.00 28.84 ? 299  TYR A CZ  1 
ATOM   580   O OH  . TYR A  1 76  ? 31.407  -4.629  68.082  1.00 28.52 ? 299  TYR A OH  1 
ATOM   581   N N   . THR A  1 77  ? 39.013  -7.289  70.408  1.00 22.11 ? 300  THR A N   1 
ATOM   582   C CA  . THR A  1 77  ? 40.380  -7.773  70.256  1.00 23.20 ? 300  THR A CA  1 
ATOM   583   C C   . THR A  1 77  ? 40.691  -7.920  68.775  1.00 23.32 ? 300  THR A C   1 
ATOM   584   O O   . THR A  1 77  ? 39.953  -8.584  68.044  1.00 22.91 ? 300  THR A O   1 
ATOM   585   C CB  . THR A  1 77  ? 40.580  -9.109  70.969  1.00 24.37 ? 300  THR A CB  1 
ATOM   586   O OG1 . THR A  1 77  ? 40.171  -8.987  72.335  1.00 25.89 ? 300  THR A OG1 1 
ATOM   587   C CG2 . THR A  1 77  ? 42.059  -9.520  70.914  1.00 23.42 ? 300  THR A CG2 1 
ATOM   588   N N   . MET A  1 78  ? 41.772  -7.291  68.329  1.00 19.92 ? 301  MET A N   1 
ATOM   589   C CA  . MET A  1 78  ? 42.244  -7.468  66.966  1.00 17.10 ? 301  MET A CA  1 
ATOM   590   C C   . MET A  1 78  ? 43.316  -8.547  66.913  1.00 21.03 ? 301  MET A C   1 
ATOM   591   O O   . MET A  1 78  ? 44.313  -8.470  67.641  1.00 22.21 ? 301  MET A O   1 
ATOM   592   C CB  . MET A  1 78  ? 42.820  -6.173  66.396  1.00 18.58 ? 301  MET A CB  1 
ATOM   593   C CG  . MET A  1 78  ? 43.068  -6.280  64.895  1.00 21.43 ? 301  MET A CG  1 
ATOM   594   S SD  . MET A  1 78  ? 43.747  -4.789  64.142  1.00 21.37 ? 301  MET A SD  1 
ATOM   595   C CE  . MET A  1 78  ? 42.247  -3.958  63.632  1.00 18.70 ? 301  MET A CE  1 
ATOM   596   N N   . ASN A  1 79  ? 43.118  -9.534  66.039  1.00 21.04 ? 302  ASN A N   1 
ATOM   597   C CA  . ASN A  1 79  ? 44.162  -10.494 65.694  1.00 21.90 ? 302  ASN A CA  1 
ATOM   598   C C   . ASN A  1 79  ? 44.939  -9.917  64.516  1.00 22.23 ? 302  ASN A C   1 
ATOM   599   O O   . ASN A  1 79  ? 44.403  -9.785  63.413  1.00 21.93 ? 302  ASN A O   1 
ATOM   600   C CB  . ASN A  1 79  ? 43.565  -11.857 65.350  1.00 24.44 ? 302  ASN A CB  1 
ATOM   601   C CG  . ASN A  1 79  ? 44.610  -12.974 65.363  1.00 32.87 ? 302  ASN A CG  1 
ATOM   602   O OD1 . ASN A  1 79  ? 45.336  -13.147 66.343  1.00 36.09 ? 302  ASN A OD1 1 
ATOM   603   N ND2 . ASN A  1 79  ? 44.699  -13.720 64.268  1.00 34.09 ? 302  ASN A ND2 1 
ATOM   604   N N   . LEU A  1 80  ? 46.198  -9.565  64.751  1.00 20.11 ? 303  LEU A N   1 
ATOM   605   C CA  . LEU A  1 80  ? 46.931  -8.745  63.799  1.00 20.16 ? 303  LEU A CA  1 
ATOM   606   C C   . LEU A  1 80  ? 47.352  -9.532  62.569  1.00 22.51 ? 303  LEU A C   1 
ATOM   607   O O   . LEU A  1 80  ? 47.753  -10.695 62.660  1.00 25.15 ? 303  LEU A O   1 
ATOM   608   C CB  . LEU A  1 80  ? 48.170  -8.154  64.464  1.00 18.64 ? 303  LEU A CB  1 
ATOM   609   C CG  . LEU A  1 80  ? 47.919  -7.178  65.607  1.00 18.34 ? 303  LEU A CG  1 
ATOM   610   C CD1 . LEU A  1 80  ? 49.262  -6.634  66.082  1.00 16.85 ? 303  LEU A CD1 1 
ATOM   611   C CD2 . LEU A  1 80  ? 46.983  -6.062  65.159  1.00 18.56 ? 303  LEU A CD2 1 
ATOM   612   N N   . ALA A  1 81  ? 47.271  -8.880  61.414  1.00 21.89 ? 304  ALA A N   1 
ATOM   613   C CA  . ALA A  1 81  ? 47.924  -9.328  60.193  1.00 24.64 ? 304  ALA A CA  1 
ATOM   614   C C   . ALA A  1 81  ? 49.121  -8.432  59.901  1.00 24.99 ? 304  ALA A C   1 
ATOM   615   O O   . ALA A  1 81  ? 49.312  -7.392  60.534  1.00 23.81 ? 304  ALA A O   1 
ATOM   616   C CB  . ALA A  1 81  ? 46.944  -9.313  59.013  1.00 24.37 ? 304  ALA A CB  1 
ATOM   617   N N   . SER A  1 82  ? 49.940  -8.844  58.933  1.00 23.32 ? 305  SER A N   1 
ATOM   618   C CA  . SER A  1 82  ? 50.995  -7.958  58.456  1.00 25.76 ? 305  SER A CA  1 
ATOM   619   C C   . SER A  1 82  ? 50.377  -6.772  57.710  1.00 25.96 ? 305  SER A C   1 
ATOM   620   O O   . SER A  1 82  ? 49.188  -6.767  57.378  1.00 25.66 ? 305  SER A O   1 
ATOM   621   C CB  . SER A  1 82  ? 51.972  -8.719  57.560  1.00 28.67 ? 305  SER A CB  1 
ATOM   622   O OG  . SER A  1 82  ? 52.796  -9.577  58.336  1.00 29.52 ? 305  SER A OG  1 
ATOM   623   N N   . GLN A  1 83  ? 51.196  -5.748  57.442  1.00 25.96 ? 306  GLN A N   1 
ATOM   624   C CA  . GLN A  1 83  ? 50.651  -4.538  56.834  1.00 26.46 ? 306  GLN A CA  1 
ATOM   625   C C   . GLN A  1 83  ? 50.129  -4.766  55.419  1.00 29.28 ? 306  GLN A C   1 
ATOM   626   O O   . GLN A  1 83  ? 49.391  -3.914  54.911  1.00 29.40 ? 306  GLN A O   1 
ATOM   627   C CB  . GLN A  1 83  ? 51.693  -3.406  56.848  1.00 29.58 ? 306  GLN A CB  1 
ATOM   628   C CG  . GLN A  1 83  ? 52.098  -2.971  58.261  1.00 27.47 ? 306  GLN A CG  1 
ATOM   629   C CD  . GLN A  1 83  ? 51.100  -2.008  58.893  1.00 30.85 ? 306  GLN A CD  1 
ATOM   630   O OE1 . GLN A  1 83  ? 49.927  -1.976  58.512  1.00 32.06 ? 306  GLN A OE1 1 
ATOM   631   N NE2 . GLN A  1 83  ? 51.543  -1.272  59.911  1.00 25.96 ? 306  GLN A NE2 1 
ATOM   632   N N   . ASN A  1 84  ? 50.454  -5.897  54.784  1.00 29.24 ? 307  ASN A N   1 
ATOM   633   C CA  . ASN A  1 84  ? 49.883  -6.238  53.484  1.00 27.62 ? 307  ASN A CA  1 
ATOM   634   C C   . ASN A  1 84  ? 48.837  -7.344  53.584  1.00 30.71 ? 307  ASN A C   1 
ATOM   635   O O   . ASN A  1 84  ? 48.473  -7.945  52.568  1.00 29.60 ? 307  ASN A O   1 
ATOM   636   C CB  . ASN A  1 84  ? 50.983  -6.637  52.495  1.00 30.74 ? 307  ASN A CB  1 
ATOM   637   C CG  . ASN A  1 84  ? 51.712  -7.899  52.909  1.00 37.83 ? 307  ASN A CG  1 
ATOM   638   O OD1 . ASN A  1 84  ? 51.565  -8.379  54.035  1.00 32.53 ? 307  ASN A OD1 1 
ATOM   639   N ND2 . ASN A  1 84  ? 52.515  -8.439  51.997  1.00 37.51 ? 307  ASN A ND2 1 
ATOM   640   N N   . TRP A  1 85  ? 48.343  -7.620  54.789  1.00 28.66 ? 308  TRP A N   1 
ATOM   641   C CA  . TRP A  1 85  ? 47.306  -8.599  55.107  1.00 26.87 ? 308  TRP A CA  1 
ATOM   642   C C   . TRP A  1 85  ? 47.827  -10.035 55.089  1.00 29.24 ? 308  TRP A C   1 
ATOM   643   O O   . TRP A  1 85  ? 47.037  -10.959 55.305  1.00 29.98 ? 308  TRP A O   1 
ATOM   644   C CB  . TRP A  1 85  ? 46.083  -8.475  54.182  1.00 27.98 ? 308  TRP A CB  1 
ATOM   645   C CG  . TRP A  1 85  ? 45.421  -7.124  54.302  1.00 29.20 ? 308  TRP A CG  1 
ATOM   646   C CD1 . TRP A  1 85  ? 45.553  -6.062  53.447  1.00 28.13 ? 308  TRP A CD1 1 
ATOM   647   C CD2 . TRP A  1 85  ? 44.550  -6.683  55.355  1.00 27.57 ? 308  TRP A CD2 1 
ATOM   648   N NE1 . TRP A  1 85  ? 44.805  -4.996  53.898  1.00 29.61 ? 308  TRP A NE1 1 
ATOM   649   C CE2 . TRP A  1 85  ? 44.184  -5.352  55.068  1.00 26.84 ? 308  TRP A CE2 1 
ATOM   650   C CE3 . TRP A  1 85  ? 44.043  -7.287  56.512  1.00 28.19 ? 308  TRP A CE3 1 
ATOM   651   C CZ2 . TRP A  1 85  ? 43.336  -4.613  55.896  1.00 26.59 ? 308  TRP A CZ2 1 
ATOM   652   C CZ3 . TRP A  1 85  ? 43.198  -6.554  57.331  1.00 25.98 ? 308  TRP A CZ3 1 
ATOM   653   C CH2 . TRP A  1 85  ? 42.854  -5.231  57.019  1.00 25.44 ? 308  TRP A CH2 1 
ATOM   654   N N   . ASN A  1 86  ? 49.118  -10.256 54.850  1.00 28.78 ? 309  ASN A N   1 
ATOM   655   C CA  . ASN A  1 86  ? 49.706  -11.575 55.033  1.00 30.72 ? 309  ASN A CA  1 
ATOM   656   C C   . ASN A  1 86  ? 49.678  -11.965 56.512  1.00 32.79 ? 309  ASN A C   1 
ATOM   657   O O   . ASN A  1 86  ? 49.468  -11.135 57.402  1.00 28.22 ? 309  ASN A O   1 
ATOM   658   C CB  . ASN A  1 86  ? 51.147  -11.600 54.523  1.00 31.78 ? 309  ASN A CB  1 
ATOM   659   C CG  . ASN A  1 86  ? 51.236  -11.669 53.009  1.00 34.52 ? 309  ASN A CG  1 
ATOM   660   O OD1 . ASN A  1 86  ? 50.241  -11.898 52.324  1.00 38.90 ? 309  ASN A OD1 1 
ATOM   661   N ND2 . ASN A  1 86  ? 52.440  -11.473 52.481  1.00 37.72 ? 309  ASN A ND2 1 
ATOM   662   N N   . ASP A  1 87  ? 49.909  -13.249 56.774  1.00 32.54 ? 310  ASP A N   1 
ATOM   663   C CA  . ASP A  1 87  ? 49.949  -13.731 58.148  1.00 32.64 ? 310  ASP A CA  1 
ATOM   664   C C   . ASP A  1 87  ? 51.034  -13.013 58.939  1.00 28.21 ? 310  ASP A C   1 
ATOM   665   O O   . ASP A  1 87  ? 52.109  -12.709 58.417  1.00 29.57 ? 310  ASP A O   1 
ATOM   666   C CB  . ASP A  1 87  ? 50.210  -15.236 58.171  1.00 34.35 ? 310  ASP A CB  1 
ATOM   667   C CG  . ASP A  1 87  ? 49.008  -16.040 57.734  1.00 39.57 ? 310  ASP A CG  1 
ATOM   668   O OD1 . ASP A  1 87  ? 47.881  -15.498 57.763  1.00 37.35 ? 310  ASP A OD1 1 
ATOM   669   O OD2 . ASP A  1 87  ? 49.198  -17.214 57.352  1.00 48.71 ? 310  ASP A OD2 1 
ATOM   670   N N   . TYR A  1 88  ? 50.753  -12.744 60.211  1.00 27.34 ? 311  TYR A N   1 
ATOM   671   C CA  . TYR A  1 88  ? 51.754  -12.189 61.115  1.00 25.25 ? 311  TYR A CA  1 
ATOM   672   C C   . TYR A  1 88  ? 52.401  -13.321 61.907  1.00 23.73 ? 311  TYR A C   1 
ATOM   673   O O   . TYR A  1 88  ? 51.700  -14.187 62.442  1.00 24.53 ? 311  TYR A O   1 
ATOM   674   C CB  . TYR A  1 88  ? 51.142  -11.163 62.073  1.00 23.84 ? 311  TYR A CB  1 
ATOM   675   C CG  . TYR A  1 88  ? 52.117  -10.777 63.160  1.00 20.95 ? 311  TYR A CG  1 
ATOM   676   C CD1 . TYR A  1 88  ? 53.265  -10.052 62.863  1.00 22.70 ? 311  TYR A CD1 1 
ATOM   677   C CD2 . TYR A  1 88  ? 51.909  -11.175 64.476  1.00 20.91 ? 311  TYR A CD2 1 
ATOM   678   C CE1 . TYR A  1 88  ? 54.175  -9.721  63.849  1.00 22.01 ? 311  TYR A CE1 1 
ATOM   679   C CE2 . TYR A  1 88  ? 52.817  -10.844 65.476  1.00 19.26 ? 311  TYR A CE2 1 
ATOM   680   C CZ  . TYR A  1 88  ? 53.946  -10.120 65.155  1.00 19.10 ? 311  TYR A CZ  1 
ATOM   681   O OH  . TYR A  1 88  ? 54.849  -9.793  66.144  1.00 18.88 ? 311  TYR A OH  1 
ATOM   682   N N   . ASP A  1 89  ? 53.729  -13.290 62.005  1.00 20.65 ? 312  ASP A N   1 
ATOM   683   C CA  . ASP A  1 89  ? 54.511  -14.344 62.652  1.00 22.56 ? 312  ASP A CA  1 
ATOM   684   C C   . ASP A  1 89  ? 55.214  -13.809 63.898  1.00 19.63 ? 312  ASP A C   1 
ATOM   685   O O   . ASP A  1 89  ? 56.185  -13.043 63.778  1.00 20.13 ? 312  ASP A O   1 
ATOM   686   C CB  . ASP A  1 89  ? 55.526  -14.905 61.650  1.00 26.25 ? 312  ASP A CB  1 
ATOM   687   C CG  . ASP A  1 89  ? 56.446  -15.977 62.237  1.00 23.58 ? 312  ASP A CG  1 
ATOM   688   O OD1 . ASP A  1 89  ? 56.378  -16.293 63.439  1.00 23.40 ? 312  ASP A OD1 1 
ATOM   689   O OD2 . ASP A  1 89  ? 57.271  -16.501 61.462  1.00 28.77 ? 312  ASP A OD2 1 
ATOM   690   N N   . PRO A  1 90  ? 54.777  -14.186 65.104  1.00 19.81 ? 313  PRO A N   1 
ATOM   691   C CA  . PRO A  1 90  ? 55.426  -13.676 66.323  1.00 20.24 ? 313  PRO A CA  1 
ATOM   692   C C   . PRO A  1 90  ? 56.882  -14.099 66.495  1.00 19.49 ? 313  PRO A C   1 
ATOM   693   O O   . PRO A  1 90  ? 57.558  -13.544 67.369  1.00 21.98 ? 313  PRO A O   1 
ATOM   694   C CB  . PRO A  1 90  ? 54.554  -14.251 67.451  1.00 18.94 ? 313  PRO A CB  1 
ATOM   695   C CG  . PRO A  1 90  ? 53.218  -14.505 66.805  1.00 19.34 ? 313  PRO A CG  1 
ATOM   696   C CD  . PRO A  1 90  ? 53.556  -14.952 65.409  1.00 19.78 ? 313  PRO A CD  1 
ATOM   697   N N   . THR A  1 91  ? 57.392  -15.055 65.719  1.00 20.09 ? 314  THR A N   1 
ATOM   698   C CA  . THR A  1 91  ? 58.759  -15.529 65.913  1.00 20.28 ? 314  THR A CA  1 
ATOM   699   C C   . THR A  1 91  ? 59.774  -14.810 65.031  1.00 20.40 ? 314  THR A C   1 
ATOM   700   O O   . THR A  1 91  ? 60.962  -15.153 65.071  1.00 21.98 ? 314  THR A O   1 
ATOM   701   C CB  . THR A  1 91  ? 58.860  -17.046 65.669  1.00 20.50 ? 314  THR A CB  1 
ATOM   702   O OG1 . THR A  1 91  ? 58.639  -17.332 64.286  1.00 20.42 ? 314  THR A OG1 1 
ATOM   703   C CG2 . THR A  1 91  ? 57.818  -17.796 66.495  1.00 23.10 ? 314  THR A CG2 1 
ATOM   704   N N   . GLU A  1 92  ? 59.347  -13.824 64.246  1.00 22.49 ? 315  GLU A N   1 
ATOM   705   C CA  . GLU A  1 92  ? 60.307  -13.036 63.482  1.00 21.38 ? 315  GLU A CA  1 
ATOM   706   C C   . GLU A  1 92  ? 61.207  -12.238 64.425  1.00 21.27 ? 315  GLU A C   1 
ATOM   707   O O   . GLU A  1 92  ? 60.875  -11.982 65.591  1.00 21.30 ? 315  GLU A O   1 
ATOM   708   C CB  . GLU A  1 92  ? 59.583  -12.103 62.516  1.00 22.96 ? 315  GLU A CB  1 
ATOM   709   C CG  . GLU A  1 92  ? 58.806  -12.844 61.446  1.00 29.71 ? 315  GLU A CG  1 
ATOM   710   C CD  . GLU A  1 92  ? 58.301  -11.932 60.348  1.00 44.52 ? 315  GLU A CD  1 
ATOM   711   O OE1 . GLU A  1 92  ? 58.728  -10.756 60.310  1.00 45.70 ? 315  GLU A OE1 1 
ATOM   712   O OE2 . GLU A  1 92  ? 57.466  -12.389 59.529  1.00 45.75 ? 315  GLU A OE2 1 
ATOM   713   N N   . GLU A  1 93  ? 62.366  -11.840 63.904  1.00 22.00 ? 316  GLU A N   1 
ATOM   714   C CA  . GLU A  1 93  ? 63.400  -11.209 64.723  1.00 21.10 ? 316  GLU A CA  1 
ATOM   715   C C   . GLU A  1 93  ? 63.179  -9.698  64.808  1.00 20.42 ? 316  GLU A C   1 
ATOM   716   O O   . GLU A  1 93  ? 64.037  -8.885  64.477  1.00 21.07 ? 316  GLU A O   1 
ATOM   717   C CB  . GLU A  1 93  ? 64.779  -11.556 64.172  1.00 23.28 ? 316  GLU A CB  1 
ATOM   718   C CG  . GLU A  1 93  ? 65.151  -13.005 64.473  1.00 25.74 ? 316  GLU A CG  1 
ATOM   719   C CD  . GLU A  1 93  ? 66.637  -13.292 64.313  1.00 37.37 ? 316  GLU A CD  1 
ATOM   720   O OE1 . GLU A  1 93  ? 67.409  -12.347 64.043  1.00 38.16 ? 316  GLU A OE1 1 
ATOM   721   O OE2 . GLU A  1 93  ? 67.029  -14.470 64.453  1.00 36.82 ? 316  GLU A OE2 1 
ATOM   722   N N   . ILE A  1 94  ? 61.988  -9.343  65.283  1.00 18.74 ? 317  ILE A N   1 
ATOM   723   C CA  . ILE A  1 94  ? 61.572  -7.952  65.464  1.00 19.75 ? 317  ILE A CA  1 
ATOM   724   C C   . ILE A  1 94  ? 60.905  -7.818  66.824  1.00 19.11 ? 317  ILE A C   1 
ATOM   725   O O   . ILE A  1 94  ? 60.442  -8.808  67.407  1.00 18.23 ? 317  ILE A O   1 
ATOM   726   C CB  . ILE A  1 94  ? 60.609  -7.489  64.350  1.00 19.83 ? 317  ILE A CB  1 
ATOM   727   C CG1 . ILE A  1 94  ? 59.407  -8.429  64.248  1.00 20.46 ? 317  ILE A CG1 1 
ATOM   728   C CG2 . ILE A  1 94  ? 61.328  -7.458  63.015  1.00 22.48 ? 317  ILE A CG2 1 
ATOM   729   C CD1 . ILE A  1 94  ? 58.399  -8.037  63.171  1.00 21.15 ? 317  ILE A CD1 1 
ATOM   730   N N   . PRO A  1 95  ? 60.848  -6.592  67.362  1.00 18.88 ? 318  PRO A N   1 
ATOM   731   C CA  . PRO A  1 95  ? 60.221  -6.408  68.681  1.00 16.83 ? 318  PRO A CA  1 
ATOM   732   C C   . PRO A  1 95  ? 58.709  -6.481  68.642  1.00 16.86 ? 318  PRO A C   1 
ATOM   733   O O   . PRO A  1 95  ? 58.092  -6.789  69.669  1.00 18.16 ? 318  PRO A O   1 
ATOM   734   C CB  . PRO A  1 95  ? 60.688  -5.012  69.121  1.00 18.79 ? 318  PRO A CB  1 
ATOM   735   C CG  . PRO A  1 95  ? 61.446  -4.434  67.997  1.00 19.34 ? 318  PRO A CG  1 
ATOM   736   C CD  . PRO A  1 95  ? 61.423  -5.349  66.822  1.00 18.23 ? 318  PRO A CD  1 
ATOM   737   N N   . ALA A  1 96  ? 58.102  -6.226  67.492  1.00 16.68 ? 319  ALA A N   1 
ATOM   738   C CA  . ALA A  1 96  ? 56.659  -6.096  67.337  1.00 17.75 ? 319  ALA A CA  1 
ATOM   739   C C   . ALA A  1 96  ? 56.393  -5.903  65.854  1.00 17.64 ? 319  ALA A C   1 
ATOM   740   O O   . ALA A  1 96  ? 57.340  -5.686  65.091  1.00 17.43 ? 319  ALA A O   1 
ATOM   741   C CB  . ALA A  1 96  ? 56.116  -4.912  68.143  1.00 18.82 ? 319  ALA A CB  1 
ATOM   742   N N   . PRO A  1 97  ? 55.144  -5.979  65.407  1.00 16.86 ? 320  PRO A N   1 
ATOM   743   C CA  . PRO A  1 97  ? 54.859  -5.731  63.991  1.00 17.56 ? 320  PRO A CA  1 
ATOM   744   C C   . PRO A  1 97  ? 55.411  -4.378  63.570  1.00 17.93 ? 320  PRO A C   1 
ATOM   745   O O   . PRO A  1 97  ? 55.464  -3.431  64.357  1.00 17.90 ? 320  PRO A O   1 
ATOM   746   C CB  . PRO A  1 97  ? 53.326  -5.775  63.920  1.00 19.73 ? 320  PRO A CB  1 
ATOM   747   C CG  . PRO A  1 97  ? 52.935  -6.663  65.093  1.00 18.36 ? 320  PRO A CG  1 
ATOM   748   C CD  . PRO A  1 97  ? 53.933  -6.342  66.172  1.00 17.12 ? 320  PRO A CD  1 
ATOM   749   N N   . LEU A  1 98  ? 55.852  -4.296  62.322  1.00 16.95 ? 321  LEU A N   1 
ATOM   750   C CA  . LEU A  1 98  ? 56.405  -3.040  61.838  1.00 16.53 ? 321  LEU A CA  1 
ATOM   751   C C   . LEU A  1 98  ? 55.345  -1.946  61.876  1.00 17.20 ? 321  LEU A C   1 
ATOM   752   O O   . LEU A  1 98  ? 54.190  -2.156  61.489  1.00 18.23 ? 321  LEU A O   1 
ATOM   753   C CB  . LEU A  1 98  ? 56.956  -3.213  60.425  1.00 19.96 ? 321  LEU A CB  1 
ATOM   754   C CG  . LEU A  1 98  ? 57.934  -4.383  60.307  1.00 19.48 ? 321  LEU A CG  1 
ATOM   755   C CD1 . LEU A  1 98  ? 58.441  -4.503  58.879  1.00 26.49 ? 321  LEU A CD1 1 
ATOM   756   C CD2 . LEU A  1 98  ? 59.092  -4.203  61.269  1.00 18.52 ? 321  LEU A CD2 1 
ATOM   757   N N   . GLY A  1 99  ? 55.741  -0.775  62.365  1.00 15.35 ? 322  GLY A N   1 
ATOM   758   C CA  . GLY A  1 99  ? 54.832  0.342   62.500  1.00 17.05 ? 322  GLY A CA  1 
ATOM   759   C C   . GLY A  1 99  ? 54.096  0.419   63.820  1.00 17.27 ? 322  GLY A C   1 
ATOM   760   O O   . GLY A  1 99  ? 53.389  1.409   64.054  1.00 17.74 ? 322  GLY A O   1 
ATOM   761   N N   . THR A  1 100 ? 54.237  -0.582  64.683  1.00 15.81 ? 323  THR A N   1 
ATOM   762   C CA  . THR A  1 100 ? 53.597  -0.560  65.996  1.00 17.45 ? 323  THR A CA  1 
ATOM   763   C C   . THR A  1 100 ? 53.968  0.720   66.746  1.00 15.27 ? 323  THR A C   1 
ATOM   764   O O   . THR A  1 100 ? 55.133  1.133   66.713  1.00 16.55 ? 323  THR A O   1 
ATOM   765   C CB  . THR A  1 100 ? 54.056  -1.775  66.813  1.00 15.17 ? 323  THR A CB  1 
ATOM   766   O OG1 . THR A  1 100 ? 53.678  -2.981  66.145  1.00 17.48 ? 323  THR A OG1 1 
ATOM   767   C CG2 . THR A  1 100 ? 53.458  -1.757  68.228  1.00 18.54 ? 323  THR A CG2 1 
ATOM   768   N N   . PRO A  1 101 ? 53.030  1.358   67.456  1.00 14.97 ? 324  PRO A N   1 
ATOM   769   C CA  . PRO A  1 101 ? 53.402  2.530   68.261  1.00 15.89 ? 324  PRO A CA  1 
ATOM   770   C C   . PRO A  1 101 ? 54.540  2.175   69.206  1.00 15.72 ? 324  PRO A C   1 
ATOM   771   O O   . PRO A  1 101 ? 54.583  1.080   69.770  1.00 17.88 ? 324  PRO A O   1 
ATOM   772   C CB  . PRO A  1 101 ? 52.121  2.862   69.035  1.00 15.23 ? 324  PRO A CB  1 
ATOM   773   C CG  . PRO A  1 101 ? 51.014  2.279   68.204  1.00 16.60 ? 324  PRO A CG  1 
ATOM   774   C CD  . PRO A  1 101 ? 51.602  1.019   67.606  1.00 16.74 ? 324  PRO A CD  1 
ATOM   775   N N   . ASP A  1 102 ? 55.475  3.107   69.380  1.00 14.01 ? 325  ASP A N   1 
ATOM   776   C CA  . ASP A  1 102 ? 56.619  2.869   70.251  1.00 17.79 ? 325  ASP A CA  1 
ATOM   777   C C   . ASP A  1 102 ? 56.599  3.770   71.482  1.00 18.50 ? 325  ASP A C   1 
ATOM   778   O O   . ASP A  1 102 ? 57.649  4.125   72.021  1.00 18.68 ? 325  ASP A O   1 
ATOM   779   C CB  . ASP A  1 102 ? 57.935  3.011   69.480  1.00 15.21 ? 325  ASP A CB  1 
ATOM   780   C CG  . ASP A  1 102 ? 58.187  4.424   68.971  1.00 17.36 ? 325  ASP A CG  1 
ATOM   781   O OD1 . ASP A  1 102 ? 57.334  5.310   69.150  1.00 19.24 ? 325  ASP A OD1 1 
ATOM   782   O OD2 . ASP A  1 102 ? 59.256  4.647   68.353  1.00 18.43 ? 325  ASP A OD2 1 
ATOM   783   N N   . PHE A  1 103 ? 55.409  4.125   71.962  1.00 15.58 ? 326  PHE A N   1 
ATOM   784   C CA  . PHE A  1 103 ? 55.321  4.886   73.199  1.00 16.81 ? 326  PHE A CA  1 
ATOM   785   C C   . PHE A  1 103 ? 54.082  4.442   73.954  1.00 17.98 ? 326  PHE A C   1 
ATOM   786   O O   . PHE A  1 103 ? 53.136  3.912   73.371  1.00 17.53 ? 326  PHE A O   1 
ATOM   787   C CB  . PHE A  1 103 ? 55.278  6.401   72.951  1.00 19.10 ? 326  PHE A CB  1 
ATOM   788   C CG  . PHE A  1 103 ? 54.169  6.843   72.048  1.00 18.32 ? 326  PHE A CG  1 
ATOM   789   C CD1 . PHE A  1 103 ? 52.915  7.167   72.566  1.00 21.55 ? 326  PHE A CD1 1 
ATOM   790   C CD2 . PHE A  1 103 ? 54.380  6.954   70.682  1.00 18.09 ? 326  PHE A CD2 1 
ATOM   791   C CE1 . PHE A  1 103 ? 51.891  7.585   71.732  1.00 22.33 ? 326  PHE A CE1 1 
ATOM   792   C CE2 . PHE A  1 103 ? 53.364  7.375   69.842  1.00 21.56 ? 326  PHE A CE2 1 
ATOM   793   C CZ  . PHE A  1 103 ? 52.113  7.690   70.370  1.00 21.99 ? 326  PHE A CZ  1 
ATOM   794   N N   . VAL A  1 104 ? 54.096  4.672   75.260  1.00 18.73 ? 327  VAL A N   1 
ATOM   795   C CA  . VAL A  1 104 ? 52.958  4.348   76.115  1.00 16.60 ? 327  VAL A CA  1 
ATOM   796   C C   . VAL A  1 104 ? 52.001  5.532   76.123  1.00 20.48 ? 327  VAL A C   1 
ATOM   797   O O   . VAL A  1 104 ? 52.368  6.650   76.502  1.00 19.30 ? 327  VAL A O   1 
ATOM   798   C CB  . VAL A  1 104 ? 53.409  3.983   77.536  1.00 17.31 ? 327  VAL A CB  1 
ATOM   799   C CG1 . VAL A  1 104 ? 52.205  3.940   78.469  1.00 20.38 ? 327  VAL A CG1 1 
ATOM   800   C CG2 . VAL A  1 104 ? 54.119  2.626   77.536  1.00 19.30 ? 327  VAL A CG2 1 
ATOM   801   N N   . GLY A  1 105 ? 50.768  5.288   75.709  1.00 18.54 ? 328  GLY A N   1 
ATOM   802   C CA  . GLY A  1 105 ? 49.788  6.348   75.696  1.00 19.68 ? 328  GLY A CA  1 
ATOM   803   C C   . GLY A  1 105 ? 48.473  5.811   75.197  1.00 20.19 ? 328  GLY A C   1 
ATOM   804   O O   . GLY A  1 105 ? 48.316  4.612   74.963  1.00 21.84 ? 328  GLY A O   1 
ATOM   805   N N   . LYS A  1 106 ? 47.523  6.718   75.043  1.00 16.82 ? 329  LYS A N   1 
ATOM   806   C CA  . LYS A  1 106 ? 46.206  6.378   74.525  1.00 16.56 ? 329  LYS A CA  1 
ATOM   807   C C   . LYS A  1 106 ? 46.062  7.039   73.163  1.00 17.06 ? 329  LYS A C   1 
ATOM   808   O O   . LYS A  1 106 ? 45.943  8.265   73.068  1.00 17.68 ? 329  LYS A O   1 
ATOM   809   C CB  . LYS A  1 106 ? 45.121  6.826   75.498  1.00 20.16 ? 329  LYS A CB  1 
ATOM   810   C CG  . LYS A  1 106 ? 45.294  6.204   76.873  1.00 24.95 ? 329  LYS A CG  1 
ATOM   811   C CD  . LYS A  1 106 ? 44.563  6.988   77.960  1.00 28.39 ? 329  LYS A CD  1 
ATOM   812   C CE  . LYS A  1 106 ? 44.777  6.339   79.329  1.00 29.89 ? 329  LYS A CE  1 
ATOM   813   N NZ  . LYS A  1 106 ? 44.472  7.275   80.448  1.00 29.45 ? 329  LYS A NZ  1 
ATOM   814   N N   . ILE A  1 107 ? 46.088  6.227   72.113  1.00 15.57 ? 330  ILE A N   1 
ATOM   815   C CA  . ILE A  1 107 ? 46.009  6.714   70.742  1.00 15.81 ? 330  ILE A CA  1 
ATOM   816   C C   . ILE A  1 107 ? 44.579  6.540   70.254  1.00 17.20 ? 330  ILE A C   1 
ATOM   817   O O   . ILE A  1 107 ? 44.043  5.423   70.234  1.00 18.65 ? 330  ILE A O   1 
ATOM   818   C CB  . ILE A  1 107 ? 46.999  5.976   69.828  1.00 18.42 ? 330  ILE A CB  1 
ATOM   819   C CG1 . ILE A  1 107 ? 48.428  6.228   70.318  1.00 18.91 ? 330  ILE A CG1 1 
ATOM   820   C CG2 . ILE A  1 107 ? 46.823  6.431   68.376  1.00 18.78 ? 330  ILE A CG2 1 
ATOM   821   C CD1 . ILE A  1 107 ? 49.446  5.256   69.766  1.00 19.69 ? 330  ILE A CD1 1 
ATOM   822   N N   . GLN A  1 108 ? 43.967  7.638   69.844  1.00 16.69 ? 331  GLN A N   1 
ATOM   823   C CA  . GLN A  1 108 ? 42.615  7.598   69.324  1.00 17.70 ? 331  GLN A CA  1 
ATOM   824   C C   . GLN A  1 108 ? 42.639  7.655   67.805  1.00 18.50 ? 331  GLN A C   1 
ATOM   825   O O   . GLN A  1 108 ? 43.481  8.329   67.203  1.00 19.06 ? 331  GLN A O   1 
ATOM   826   C CB  . GLN A  1 108 ? 41.784  8.748   69.882  1.00 18.28 ? 331  GLN A CB  1 
ATOM   827   C CG  . GLN A  1 108 ? 40.300  8.514   69.732  1.00 21.15 ? 331  GLN A CG  1 
ATOM   828   C CD  . GLN A  1 108 ? 39.501  9.367   70.680  1.00 28.35 ? 331  GLN A CD  1 
ATOM   829   O OE1 . GLN A  1 108 ? 39.140  10.496  70.357  1.00 29.19 ? 331  GLN A OE1 1 
ATOM   830   N NE2 . GLN A  1 108 ? 39.255  8.848   71.880  1.00 29.02 ? 331  GLN A NE2 1 
ATOM   831   N N   . GLY A  1 109 ? 41.713  6.937   67.191  1.00 18.10 ? 332  GLY A N   1 
ATOM   832   C CA  . GLY A  1 109 ? 41.607  6.926   65.752  1.00 17.19 ? 332  GLY A CA  1 
ATOM   833   C C   . GLY A  1 109 ? 40.267  6.358   65.351  1.00 18.63 ? 332  GLY A C   1 
ATOM   834   O O   . GLY A  1 109 ? 39.274  6.540   66.066  1.00 19.16 ? 332  GLY A O   1 
ATOM   835   N N   . VAL A  1 110 ? 40.230  5.662   64.220  1.00 16.77 ? 333  VAL A N   1 
ATOM   836   C CA  . VAL A  1 110 ? 38.994  5.111   63.678  1.00 17.59 ? 333  VAL A CA  1 
ATOM   837   C C   . VAL A  1 110 ? 39.260  3.688   63.223  1.00 18.35 ? 333  VAL A C   1 
ATOM   838   O O   . VAL A  1 110 ? 40.247  3.434   62.523  1.00 18.96 ? 333  VAL A O   1 
ATOM   839   C CB  . VAL A  1 110 ? 38.454  5.954   62.508  1.00 18.75 ? 333  VAL A CB  1 
ATOM   840   C CG1 . VAL A  1 110 ? 37.149  5.321   61.954  1.00 18.27 ? 333  VAL A CG1 1 
ATOM   841   C CG2 . VAL A  1 110 ? 38.214  7.390   62.957  1.00 20.08 ? 333  VAL A CG2 1 
ATOM   842   N N   . LEU A  1 111 ? 38.392  2.761   63.637  1.00 17.96 ? 334  LEU A N   1 
ATOM   843   C CA  . LEU A  1 111 ? 38.393  1.399   63.118  1.00 20.78 ? 334  LEU A CA  1 
ATOM   844   C C   . LEU A  1 111 ? 37.410  1.333   61.955  1.00 21.09 ? 334  LEU A C   1 
ATOM   845   O O   . LEU A  1 111 ? 36.224  1.647   62.129  1.00 19.93 ? 334  LEU A O   1 
ATOM   846   C CB  . LEU A  1 111 ? 37.989  0.385   64.188  1.00 19.54 ? 334  LEU A CB  1 
ATOM   847   C CG  . LEU A  1 111 ? 38.994  -0.209  65.173  1.00 23.86 ? 334  LEU A CG  1 
ATOM   848   C CD1 . LEU A  1 111 ? 38.267  -1.167  66.097  1.00 25.61 ? 334  LEU A CD1 1 
ATOM   849   C CD2 . LEU A  1 111 ? 40.132  -0.923  64.467  1.00 19.65 ? 334  LEU A CD2 1 
ATOM   850   N N   . THR A  1 112 ? 37.895  0.934   60.781  1.00 19.97 ? 335  THR A N   1 
ATOM   851   C CA  . THR A  1 112 ? 37.040  0.781   59.610  1.00 20.82 ? 335  THR A CA  1 
ATOM   852   C C   . THR A  1 112 ? 37.026  -0.673  59.160  1.00 21.98 ? 335  THR A C   1 
ATOM   853   O O   . THR A  1 112 ? 37.949  -1.444  59.435  1.00 19.87 ? 335  THR A O   1 
ATOM   854   C CB  . THR A  1 112 ? 37.477  1.690   58.439  1.00 20.34 ? 335  THR A CB  1 
ATOM   855   O OG1 . THR A  1 112 ? 38.838  1.426   58.074  1.00 19.27 ? 335  THR A OG1 1 
ATOM   856   C CG2 . THR A  1 112 ? 37.328  3.155   58.815  1.00 20.63 ? 335  THR A CG2 1 
ATOM   857   N N   . GLN A  1 113 ? 35.956  -1.042  58.458  1.00 18.92 ? 336  GLN A N   1 
ATOM   858   C CA  . GLN A  1 113 ? 35.759  -2.426  58.058  1.00 20.58 ? 336  GLN A CA  1 
ATOM   859   C C   . GLN A  1 113 ? 34.907  -2.459  56.804  1.00 21.16 ? 336  GLN A C   1 
ATOM   860   O O   . GLN A  1 113 ? 33.964  -1.676  56.670  1.00 20.88 ? 336  GLN A O   1 
ATOM   861   C CB  . GLN A  1 113 ? 35.081  -3.222  59.177  1.00 24.39 ? 336  GLN A CB  1 
ATOM   862   C CG  . GLN A  1 113 ? 35.050  -4.722  58.966  1.00 25.36 ? 336  GLN A CG  1 
ATOM   863   C CD  . GLN A  1 113 ? 34.285  -5.413  60.068  1.00 25.17 ? 336  GLN A CD  1 
ATOM   864   O OE1 . GLN A  1 113 ? 33.054  -5.337  60.124  1.00 26.40 ? 336  GLN A OE1 1 
ATOM   865   N NE2 . GLN A  1 113 ? 35.005  -6.055  60.980  1.00 25.13 ? 336  GLN A NE2 1 
ATOM   866   N N   . THR A  1 114 ? 35.258  -3.351  55.884  1.00 22.37 ? 337  THR A N   1 
ATOM   867   C CA  . THR A  1 114 ? 34.460  -3.625  54.700  1.00 25.94 ? 337  THR A CA  1 
ATOM   868   C C   . THR A  1 114 ? 34.032  -5.084  54.751  1.00 28.18 ? 337  THR A C   1 
ATOM   869   O O   . THR A  1 114 ? 34.850  -5.958  55.048  1.00 27.53 ? 337  THR A O   1 
ATOM   870   C CB  . THR A  1 114 ? 35.249  -3.337  53.415  1.00 25.30 ? 337  THR A CB  1 
ATOM   871   O OG1 . THR A  1 114 ? 35.636  -1.956  53.386  1.00 23.19 ? 337  THR A OG1 1 
ATOM   872   C CG2 . THR A  1 114 ? 34.399  -3.643  52.181  1.00 26.32 ? 337  THR A CG2 1 
ATOM   873   N N   . THR A  1 115 ? 32.754  -5.345  54.490  1.00 27.10 ? 338  THR A N   1 
ATOM   874   C CA  . THR A  1 115 ? 32.292  -6.720  54.329  1.00 28.46 ? 338  THR A CA  1 
ATOM   875   C C   . THR A  1 115 ? 32.566  -7.152  52.896  1.00 29.94 ? 338  THR A C   1 
ATOM   876   O O   . THR A  1 115 ? 32.076  -6.522  51.951  1.00 28.93 ? 338  THR A O   1 
ATOM   877   C CB  . THR A  1 115 ? 30.805  -6.838  54.658  1.00 28.77 ? 338  THR A CB  1 
ATOM   878   O OG1 . THR A  1 115 ? 30.575  -6.375  55.991  1.00 30.05 ? 338  THR A OG1 1 
ATOM   879   C CG2 . THR A  1 115 ? 30.347  -8.298  54.553  1.00 30.37 ? 338  THR A CG2 1 
ATOM   880   N N   . ARG A  1 116 ? 33.353  -8.220  52.728  1.00 30.77 ? 339  ARG A N   1 
ATOM   881   C CA  . ARG A  1 116 ? 33.842  -8.554  51.392  1.00 33.21 ? 339  ARG A CA  1 
ATOM   882   C C   . ARG A  1 116 ? 32.710  -8.914  50.433  1.00 35.30 ? 339  ARG A C   1 
ATOM   883   O O   . ARG A  1 116 ? 32.806  -8.624  49.237  1.00 37.26 ? 339  ARG A O   1 
ATOM   884   C CB  . ARG A  1 116 ? 34.861  -9.698  51.458  1.00 38.70 ? 339  ARG A CB  1 
ATOM   885   C CG  . ARG A  1 116 ? 34.543  -10.784 52.470  1.00 43.77 ? 339  ARG A CG  1 
ATOM   886   C CD  . ARG A  1 116 ? 35.627  -11.864 52.500  1.00 48.84 ? 339  ARG A CD  1 
ATOM   887   N NE  . ARG A  1 116 ? 36.978  -11.325 52.367  1.00 52.16 ? 339  ARG A NE  1 
ATOM   888   C CZ  . ARG A  1 116 ? 37.829  -11.169 53.375  1.00 51.05 ? 339  ARG A CZ  1 
ATOM   889   N NH1 . ARG A  1 116 ? 37.497  -11.488 54.618  1.00 43.47 ? 339  ARG A NH1 1 
ATOM   890   N NH2 . ARG A  1 116 ? 39.046  -10.685 53.129  1.00 50.01 ? 339  ARG A NH2 1 
ATOM   891   N N   . THR A  1 117 ? 31.629  -9.526  50.924  1.00 37.28 ? 340  THR A N   1 
ATOM   892   C CA  . THR A  1 117 ? 30.616  -10.050 50.009  1.00 36.80 ? 340  THR A CA  1 
ATOM   893   C C   . THR A  1 117 ? 29.855  -8.933  49.303  1.00 35.60 ? 340  THR A C   1 
ATOM   894   O O   . THR A  1 117 ? 29.648  -8.994  48.086  1.00 40.70 ? 340  THR A O   1 
ATOM   895   C CB  . THR A  1 117 ? 29.647  -10.981 50.741  1.00 39.17 ? 340  THR A CB  1 
ATOM   896   O OG1 . THR A  1 117 ? 29.098  -10.320 51.889  1.00 42.43 ? 340  THR A OG1 1 
ATOM   897   C CG2 . THR A  1 117 ? 30.353  -12.260 51.171  1.00 39.43 ? 340  THR A CG2 1 
ATOM   898   N N   . ASP A  1 118 ? 29.423  -7.904  50.038  1.00 32.99 ? 341  ASP A N   1 
ATOM   899   C CA  . ASP A  1 118 ? 28.586  -6.867  49.442  1.00 31.68 ? 341  ASP A CA  1 
ATOM   900   C C   . ASP A  1 118 ? 29.212  -5.477  49.426  1.00 28.35 ? 341  ASP A C   1 
ATOM   901   O O   . ASP A  1 118 ? 28.566  -4.539  48.944  1.00 28.01 ? 341  ASP A O   1 
ATOM   902   C CB  . ASP A  1 118 ? 27.223  -6.792  50.151  1.00 30.79 ? 341  ASP A CB  1 
ATOM   903   C CG  . ASP A  1 118 ? 27.340  -6.479  51.633  1.00 34.87 ? 341  ASP A CG  1 
ATOM   904   O OD1 . ASP A  1 118 ? 28.461  -6.192  52.107  1.00 33.70 ? 341  ASP A OD1 1 
ATOM   905   O OD2 . ASP A  1 118 ? 26.301  -6.505  52.328  1.00 36.07 ? 341  ASP A OD2 1 
ATOM   906   N N   . GLY A  1 119 ? 30.437  -5.309  49.921  1.00 29.99 ? 342  GLY A N   1 
ATOM   907   C CA  . GLY A  1 119 ? 31.032  -3.986  49.903  1.00 29.46 ? 342  GLY A CA  1 
ATOM   908   C C   . GLY A  1 119 ? 30.413  -2.993  50.861  1.00 26.40 ? 342  GLY A C   1 
ATOM   909   O O   . GLY A  1 119 ? 30.627  -1.783  50.712  1.00 25.15 ? 342  GLY A O   1 
ATOM   910   N N   . SER A  1 120 ? 29.635  -3.463  51.833  1.00 25.03 ? 343  SER A N   1 
ATOM   911   C CA  . SER A  1 120 ? 29.147  -2.589  52.890  1.00 24.28 ? 343  SER A CA  1 
ATOM   912   C C   . SER A  1 120 ? 30.299  -2.204  53.812  1.00 24.78 ? 343  SER A C   1 
ATOM   913   O O   . SER A  1 120 ? 31.221  -2.986  54.045  1.00 25.27 ? 343  SER A O   1 
ATOM   914   C CB  . SER A  1 120 ? 28.039  -3.280  53.687  1.00 26.52 ? 343  SER A CB  1 
ATOM   915   O OG  . SER A  1 120 ? 28.500  -4.503  54.236  1.00 26.83 ? 343  SER A OG  1 
ATOM   916   N N   . THR A  1 121 ? 30.245  -0.987  54.344  1.00 23.05 ? 344  THR A N   1 
ATOM   917   C CA  . THR A  1 121 ? 31.356  -0.459  55.123  1.00 22.63 ? 344  THR A CA  1 
ATOM   918   C C   . THR A  1 121 ? 30.851  0.160   56.417  1.00 23.56 ? 344  THR A C   1 
ATOM   919   O O   . THR A  1 121 ? 29.674  0.505   56.551  1.00 22.27 ? 344  THR A O   1 
ATOM   920   C CB  . THR A  1 121 ? 32.156  0.581   54.325  1.00 21.94 ? 344  THR A CB  1 
ATOM   921   O OG1 . THR A  1 121 ? 31.339  1.734   54.065  1.00 20.89 ? 344  THR A OG1 1 
ATOM   922   C CG2 . THR A  1 121 ? 32.628  -0.018  53.006  1.00 20.16 ? 344  THR A CG2 1 
ATOM   923   N N   . ARG A  1 122 ? 31.773  0.315   57.368  1.00 20.47 ? 345  ARG A N   1 
ATOM   924   C CA  . ARG A  1 122 ? 31.448  0.871   58.673  1.00 20.20 ? 345  ARG A CA  1 
ATOM   925   C C   . ARG A  1 122 ? 32.725  1.399   59.301  1.00 20.94 ? 345  ARG A C   1 
ATOM   926   O O   . ARG A  1 122 ? 33.804  0.844   59.091  1.00 21.39 ? 345  ARG A O   1 
ATOM   927   C CB  . ARG A  1 122 ? 30.817  -0.177  59.595  1.00 23.36 ? 345  ARG A CB  1 
ATOM   928   C CG  . ARG A  1 122 ? 31.660  -1.444  59.748  1.00 23.12 ? 345  ARG A CG  1 
ATOM   929   C CD  . ARG A  1 122 ? 30.806  -2.623  60.156  1.00 27.78 ? 345  ARG A CD  1 
ATOM   930   N NE  . ARG A  1 122 ? 29.861  -2.938  59.093  1.00 24.76 ? 345  ARG A NE  1 
ATOM   931   C CZ  . ARG A  1 122 ? 30.145  -3.673  58.028  1.00 25.95 ? 345  ARG A CZ  1 
ATOM   932   N NH1 . ARG A  1 122 ? 31.307  -4.297  57.906  1.00 26.92 ? 345  ARG A NH1 1 
ATOM   933   N NH2 . ARG A  1 122 ? 29.245  -3.778  57.054  1.00 26.72 ? 345  ARG A NH2 1 
ATOM   934   N N   . GLY A  1 123 ? 32.586  2.462   60.081  1.00 22.33 ? 346  GLY A N   1 
ATOM   935   C CA  . GLY A  1 123 ? 33.714  3.033   60.796  1.00 22.36 ? 346  GLY A CA  1 
ATOM   936   C C   . GLY A  1 123 ? 33.294  3.514   62.167  1.00 25.18 ? 346  GLY A C   1 
ATOM   937   O O   . GLY A  1 123 ? 32.187  4.044   62.327  1.00 23.79 ? 346  GLY A O   1 
ATOM   938   N N   . HIS A  1 124 ? 34.157  3.336   63.166  1.00 22.08 ? 347  HIS A N   1 
ATOM   939   C CA  . HIS A  1 124 ? 33.822  3.713   64.531  1.00 22.57 ? 347  HIS A CA  1 
ATOM   940   C C   . HIS A  1 124 ? 35.034  4.263   65.261  1.00 21.62 ? 347  HIS A C   1 
ATOM   941   O O   . HIS A  1 124 ? 36.159  3.792   65.068  1.00 20.42 ? 347  HIS A O   1 
ATOM   942   C CB  . HIS A  1 124 ? 33.256  2.526   65.305  1.00 23.57 ? 347  HIS A CB  1 
ATOM   943   C CG  . HIS A  1 124 ? 31.894  2.119   64.841  1.00 26.26 ? 347  HIS A CG  1 
ATOM   944   N ND1 . HIS A  1 124 ? 30.743  2.733   65.287  1.00 30.28 ? 347  HIS A ND1 1 
ATOM   945   C CD2 . HIS A  1 124 ? 31.500  1.181   63.948  1.00 28.22 ? 347  HIS A CD2 1 
ATOM   946   C CE1 . HIS A  1 124 ? 29.697  2.182   64.695  1.00 28.95 ? 347  HIS A CE1 1 
ATOM   947   N NE2 . HIS A  1 124 ? 30.128  1.236   63.881  1.00 28.18 ? 347  HIS A NE2 1 
ATOM   948   N N   . LYS A  1 125 ? 34.778  5.263   66.102  1.00 22.57 ? 348  LYS A N   1 
ATOM   949   C CA  . LYS A  1 125 ? 35.791  5.796   66.998  1.00 22.27 ? 348  LYS A CA  1 
ATOM   950   C C   . LYS A  1 125 ? 36.417  4.672   67.812  1.00 21.33 ? 348  LYS A C   1 
ATOM   951   O O   . LYS A  1 125 ? 35.717  3.801   68.338  1.00 21.34 ? 348  LYS A O   1 
ATOM   952   C CB  . LYS A  1 125 ? 35.156  6.841   67.921  1.00 22.89 ? 348  LYS A CB  1 
ATOM   953   C CG  . LYS A  1 125 ? 36.143  7.520   68.842  1.00 24.64 ? 348  LYS A CG  1 
ATOM   954   C CD  . LYS A  1 125 ? 35.540  8.769   69.470  1.00 33.82 ? 348  LYS A CD  1 
ATOM   955   C CE  . LYS A  1 125 ? 35.692  8.768   70.980  1.00 38.60 ? 348  LYS A CE  1 
ATOM   956   N NZ  . LYS A  1 125 ? 35.254  10.075  71.559  1.00 42.86 ? 348  LYS A NZ  1 
ATOM   957   N N   . ALA A  1 126 ? 37.744  4.685   67.905  1.00 17.99 ? 349  ALA A N   1 
ATOM   958   C CA  . ALA A  1 126 ? 38.445  3.630   68.618  1.00 17.41 ? 349  ALA A CA  1 
ATOM   959   C C   . ALA A  1 126 ? 39.691  4.202   69.271  1.00 19.73 ? 349  ALA A C   1 
ATOM   960   O O   . ALA A  1 126 ? 40.340  5.100   68.728  1.00 20.42 ? 349  ALA A O   1 
ATOM   961   C CB  . ALA A  1 126 ? 38.830  2.473   67.689  1.00 18.31 ? 349  ALA A CB  1 
ATOM   962   N N   . THR A  1 127 ? 40.020  3.665   70.443  1.00 20.38 ? 350  THR A N   1 
ATOM   963   C CA  . THR A  1 127 ? 41.196  4.070   71.201  1.00 18.32 ? 350  THR A CA  1 
ATOM   964   C C   . THR A  1 127 ? 41.983  2.822   71.555  1.00 18.74 ? 350  THR A C   1 
ATOM   965   O O   . THR A  1 127 ? 41.398  1.817   71.973  1.00 19.01 ? 350  THR A O   1 
ATOM   966   C CB  . THR A  1 127 ? 40.804  4.823   72.479  1.00 20.79 ? 350  THR A CB  1 
ATOM   967   O OG1 . THR A  1 127 ? 40.012  5.965   72.134  1.00 24.23 ? 350  THR A OG1 1 
ATOM   968   C CG2 . THR A  1 127 ? 42.046  5.297   73.220  1.00 20.92 ? 350  THR A CG2 1 
ATOM   969   N N   . VAL A  1 128 ? 43.297  2.866   71.364  1.00 17.80 ? 351  VAL A N   1 
ATOM   970   C CA  . VAL A  1 128 ? 44.172  1.786   71.807  1.00 16.61 ? 351  VAL A CA  1 
ATOM   971   C C   . VAL A  1 128 ? 45.046  2.333   72.930  1.00 18.45 ? 351  VAL A C   1 
ATOM   972   O O   . VAL A  1 128 ? 45.709  3.366   72.772  1.00 18.25 ? 351  VAL A O   1 
ATOM   973   C CB  . VAL A  1 128 ? 45.001  1.203   70.647  1.00 18.94 ? 351  VAL A CB  1 
ATOM   974   C CG1 . VAL A  1 128 ? 45.791  2.294   69.919  1.00 20.51 ? 351  VAL A CG1 1 
ATOM   975   C CG2 . VAL A  1 128 ? 45.925  0.082   71.149  1.00 21.04 ? 351  VAL A CG2 1 
ATOM   976   N N   . TYR A  1 129 ? 45.006  1.673   74.085  1.00 18.26 ? 352  TYR A N   1 
ATOM   977   C CA  . TYR A  1 129 ? 45.836  2.052   75.230  1.00 19.81 ? 352  TYR A CA  1 
ATOM   978   C C   . TYR A  1 129 ? 47.079  1.171   75.172  1.00 18.65 ? 352  TYR A C   1 
ATOM   979   O O   . TYR A  1 129 ? 47.021  -0.017  75.484  1.00 19.56 ? 352  TYR A O   1 
ATOM   980   C CB  . TYR A  1 129 ? 45.073  1.881   76.541  1.00 23.90 ? 352  TYR A CB  1 
ATOM   981   C CG  . TYR A  1 129 ? 45.929  2.103   77.772  1.00 28.13 ? 352  TYR A CG  1 
ATOM   982   C CD1 . TYR A  1 129 ? 47.023  2.973   77.740  1.00 25.58 ? 352  TYR A CD1 1 
ATOM   983   C CD2 . TYR A  1 129 ? 45.665  1.420   78.959  1.00 30.87 ? 352  TYR A CD2 1 
ATOM   984   C CE1 . TYR A  1 129 ? 47.813  3.169   78.859  1.00 28.11 ? 352  TYR A CE1 1 
ATOM   985   C CE2 . TYR A  1 129 ? 46.454  1.606   80.083  1.00 30.50 ? 352  TYR A CE2 1 
ATOM   986   C CZ  . TYR A  1 129 ? 47.523  2.479   80.028  1.00 30.31 ? 352  TYR A CZ  1 
ATOM   987   O OH  . TYR A  1 129 ? 48.314  2.669   81.141  1.00 36.37 ? 352  TYR A OH  1 
ATOM   988   N N   . THR A  1 130 ? 48.206  1.747   74.759  1.00 18.05 ? 353  THR A N   1 
ATOM   989   C CA  . THR A  1 130 ? 49.395  0.930   74.550  1.00 16.98 ? 353  THR A CA  1 
ATOM   990   C C   . THR A  1 130 ? 50.092  0.548   75.851  1.00 19.82 ? 353  THR A C   1 
ATOM   991   O O   . THR A  1 130 ? 51.100  -0.163  75.808  1.00 18.62 ? 353  THR A O   1 
ATOM   992   C CB  . THR A  1 130 ? 50.386  1.647   73.619  1.00 16.84 ? 353  THR A CB  1 
ATOM   993   O OG1 . THR A  1 130 ? 50.874  2.835   74.249  1.00 18.73 ? 353  THR A OG1 1 
ATOM   994   C CG2 . THR A  1 130 ? 49.717  2.013   72.277  1.00 17.62 ? 353  THR A CG2 1 
ATOM   995   N N   . GLY A  1 131 ? 49.604  1.007   77.000  1.00 20.18 ? 354  GLY A N   1 
ATOM   996   C CA  . GLY A  1 131 ? 50.091  0.534   78.277  1.00 21.67 ? 354  GLY A CA  1 
ATOM   997   C C   . GLY A  1 131 ? 49.216  -0.528  78.906  1.00 23.08 ? 354  GLY A C   1 
ATOM   998   O O   . GLY A  1 131 ? 49.496  -0.952  80.034  1.00 23.79 ? 354  GLY A O   1 
ATOM   999   N N   . SER A  1 132 ? 48.174  -0.973  78.207  1.00 22.53 ? 355  SER A N   1 
ATOM   1000  C CA  . SER A  1 132 ? 47.221  -1.934  78.742  1.00 23.69 ? 355  SER A CA  1 
ATOM   1001  C C   . SER A  1 132 ? 47.810  -3.339  78.775  1.00 24.49 ? 355  SER A C   1 
ATOM   1002  O O   . SER A  1 132 ? 48.636  -3.711  77.939  1.00 20.33 ? 355  SER A O   1 
ATOM   1003  C CB  . SER A  1 132 ? 45.955  -1.942  77.890  1.00 23.67 ? 355  SER A CB  1 
ATOM   1004  O OG  . SER A  1 132 ? 45.125  -3.045  78.215  1.00 29.35 ? 355  SER A OG  1 
ATOM   1005  N N   . ALA A  1 133 ? 47.343  -4.144  79.734  1.00 21.96 ? 356  ALA A N   1 
ATOM   1006  C CA  . ALA A  1 133 ? 47.755  -5.541  79.762  1.00 22.22 ? 356  ALA A CA  1 
ATOM   1007  C C   . ALA A  1 133 ? 47.325  -6.286  78.505  1.00 21.21 ? 356  ALA A C   1 
ATOM   1008  O O   . ALA A  1 133 ? 47.915  -7.319  78.178  1.00 24.20 ? 356  ALA A O   1 
ATOM   1009  C CB  . ALA A  1 133 ? 47.193  -6.241  81.003  1.00 24.01 ? 356  ALA A CB  1 
ATOM   1010  N N   . ASP A  1 134 ? 46.318  -5.790  77.793  1.00 21.38 ? 357  ASP A N   1 
ATOM   1011  C CA  . ASP A  1 134 ? 45.864  -6.424  76.564  1.00 22.81 ? 357  ASP A CA  1 
ATOM   1012  C C   . ASP A  1 134 ? 46.566  -5.890  75.321  1.00 21.48 ? 357  ASP A C   1 
ATOM   1013  O O   . ASP A  1 134 ? 46.227  -6.309  74.205  1.00 19.99 ? 357  ASP A O   1 
ATOM   1014  C CB  . ASP A  1 134 ? 44.348  -6.266  76.423  1.00 26.37 ? 357  ASP A CB  1 
ATOM   1015  C CG  . ASP A  1 134 ? 43.590  -6.989  77.525  1.00 36.45 ? 357  ASP A CG  1 
ATOM   1016  O OD1 . ASP A  1 134 ? 43.327  -8.200  77.362  1.00 45.54 ? 357  ASP A OD1 1 
ATOM   1017  O OD2 . ASP A  1 134 ? 43.271  -6.352  78.553  1.00 38.84 ? 357  ASP A OD2 1 
ATOM   1018  N N   . PHE A  1 135 ? 47.525  -4.983  75.474  1.00 19.06 ? 358  PHE A N   1 
ATOM   1019  C CA  . PHE A  1 135 ? 48.338  -4.529  74.345  1.00 16.54 ? 358  PHE A CA  1 
ATOM   1020  C C   . PHE A  1 135 ? 49.521  -5.479  74.203  1.00 19.47 ? 358  PHE A C   1 
ATOM   1021  O O   . PHE A  1 135 ? 50.521  -5.353  74.912  1.00 20.81 ? 358  PHE A O   1 
ATOM   1022  C CB  . PHE A  1 135 ? 48.807  -3.096  74.549  1.00 17.03 ? 358  PHE A CB  1 
ATOM   1023  C CG  . PHE A  1 135 ? 49.522  -2.524  73.360  1.00 16.15 ? 358  PHE A CG  1 
ATOM   1024  C CD1 . PHE A  1 135 ? 48.813  -2.124  72.242  1.00 16.89 ? 358  PHE A CD1 1 
ATOM   1025  C CD2 . PHE A  1 135 ? 50.901  -2.388  73.368  1.00 16.34 ? 358  PHE A CD2 1 
ATOM   1026  C CE1 . PHE A  1 135 ? 49.459  -1.597  71.147  1.00 15.61 ? 358  PHE A CE1 1 
ATOM   1027  C CE2 . PHE A  1 135 ? 51.564  -1.855  72.282  1.00 17.51 ? 358  PHE A CE2 1 
ATOM   1028  C CZ  . PHE A  1 135 ? 50.847  -1.451  71.170  1.00 16.10 ? 358  PHE A CZ  1 
ATOM   1029  N N   . ALA A  1 136 ? 49.411  -6.436  73.282  1.00 19.53 ? 359  ALA A N   1 
ATOM   1030  C CA  . ALA A  1 136 ? 50.444  -7.458  73.091  1.00 18.66 ? 359  ALA A CA  1 
ATOM   1031  C C   . ALA A  1 136 ? 50.687  -7.656  71.601  1.00 17.57 ? 359  ALA A C   1 
ATOM   1032  O O   . ALA A  1 136 ? 50.581  -8.769  71.077  1.00 17.49 ? 359  ALA A O   1 
ATOM   1033  C CB  . ALA A  1 136 ? 50.033  -8.765  73.771  1.00 17.25 ? 359  ALA A CB  1 
ATOM   1034  N N   . PRO A  1 137 ? 51.029  -6.582  70.885  1.00 17.32 ? 360  PRO A N   1 
ATOM   1035  C CA  . PRO A  1 137 ? 51.173  -6.693  69.426  1.00 16.84 ? 360  PRO A CA  1 
ATOM   1036  C C   . PRO A  1 137 ? 52.253  -7.666  68.989  1.00 18.80 ? 360  PRO A C   1 
ATOM   1037  O O   . PRO A  1 137 ? 52.136  -8.243  67.902  1.00 17.03 ? 360  PRO A O   1 
ATOM   1038  C CB  . PRO A  1 137 ? 51.503  -5.254  69.002  1.00 17.31 ? 360  PRO A CB  1 
ATOM   1039  C CG  . PRO A  1 137 ? 52.168  -4.663  70.219  1.00 17.45 ? 360  PRO A CG  1 
ATOM   1040  C CD  . PRO A  1 137 ? 51.354  -5.229  71.366  1.00 17.83 ? 360  PRO A CD  1 
ATOM   1041  N N   . LYS A  1 138 ? 53.315  -7.854  69.780  1.00 16.80 ? 361  LYS A N   1 
ATOM   1042  C CA  . LYS A  1 138 ? 54.333  -8.828  69.391  1.00 17.04 ? 361  LYS A CA  1 
ATOM   1043  C C   . LYS A  1 138 ? 53.743  -10.228 69.273  1.00 19.04 ? 361  LYS A C   1 
ATOM   1044  O O   . LYS A  1 138 ? 54.175  -11.014 68.422  1.00 18.32 ? 361  LYS A O   1 
ATOM   1045  C CB  . LYS A  1 138 ? 55.494  -8.807  70.389  1.00 15.88 ? 361  LYS A CB  1 
ATOM   1046  C CG  . LYS A  1 138 ? 56.441  -10.004 70.307  1.00 17.99 ? 361  LYS A CG  1 
ATOM   1047  C CD  . LYS A  1 138 ? 57.243  -10.027 69.014  1.00 18.36 ? 361  LYS A CD  1 
ATOM   1048  C CE  . LYS A  1 138 ? 58.359  -11.058 69.103  1.00 16.80 ? 361  LYS A CE  1 
ATOM   1049  N NZ  . LYS A  1 138 ? 59.076  -11.239 67.810  1.00 17.69 ? 361  LYS A NZ  1 
ATOM   1050  N N   . LEU A  1 139 ? 52.756  -10.559 70.105  1.00 17.37 ? 362  LEU A N   1 
ATOM   1051  C CA  . LEU A  1 139 ? 52.070  -11.841 70.007  1.00 17.78 ? 362  LEU A CA  1 
ATOM   1052  C C   . LEU A  1 139 ? 50.807  -11.759 69.153  1.00 21.55 ? 362  LEU A C   1 
ATOM   1053  O O   . LEU A  1 139 ? 49.991  -12.692 69.164  1.00 20.85 ? 362  LEU A O   1 
ATOM   1054  C CB  . LEU A  1 139 ? 51.751  -12.365 71.406  1.00 16.86 ? 362  LEU A CB  1 
ATOM   1055  C CG  . LEU A  1 139 ? 53.004  -12.500 72.283  1.00 18.19 ? 362  LEU A CG  1 
ATOM   1056  C CD1 . LEU A  1 139 ? 52.690  -13.224 73.599  1.00 20.54 ? 362  LEU A CD1 1 
ATOM   1057  C CD2 . LEU A  1 139 ? 54.147  -13.194 71.517  1.00 19.63 ? 362  LEU A CD2 1 
ATOM   1058  N N   . GLY A  1 140 ? 50.625  -10.660 68.424  1.00 18.06 ? 363  GLY A N   1 
ATOM   1059  C CA  . GLY A  1 140 ? 49.538  -10.545 67.475  1.00 18.00 ? 363  GLY A CA  1 
ATOM   1060  C C   . GLY A  1 140 ? 48.190  -10.148 68.037  1.00 20.69 ? 363  GLY A C   1 
ATOM   1061  O O   . GLY A  1 140 ? 47.179  -10.354 67.360  1.00 21.01 ? 363  GLY A O   1 
ATOM   1062  N N   . ARG A  1 141 ? 48.137  -9.558  69.234  1.00 18.01 ? 364  ARG A N   1 
ATOM   1063  C CA  . ARG A  1 141 ? 46.877  -9.281  69.928  1.00 20.97 ? 364  ARG A CA  1 
ATOM   1064  C C   . ARG A  1 141 ? 46.860  -7.840  70.416  1.00 21.23 ? 364  ARG A C   1 
ATOM   1065  O O   . ARG A  1 141 ? 47.746  -7.436  71.177  1.00 20.42 ? 364  ARG A O   1 
ATOM   1066  C CB  . ARG A  1 141 ? 46.697  -10.225 71.122  1.00 24.51 ? 364  ARG A CB  1 
ATOM   1067  C CG  . ARG A  1 141 ? 46.691  -11.699 70.792  1.00 28.73 ? 364  ARG A CG  1 
ATOM   1068  C CD  . ARG A  1 141 ? 45.345  -12.095 70.217  1.00 32.94 ? 364  ARG A CD  1 
ATOM   1069  N NE  . ARG A  1 141 ? 44.940  -13.432 70.634  1.00 41.86 ? 364  ARG A NE  1 
ATOM   1070  C CZ  . ARG A  1 141 ? 44.169  -14.240 69.917  1.00 42.74 ? 364  ARG A CZ  1 
ATOM   1071  N NH1 . ARG A  1 141 ? 43.655  -13.856 68.757  1.00 41.03 ? 364  ARG A NH1 1 
ATOM   1072  N NH2 . ARG A  1 141 ? 43.905  -15.464 70.377  1.00 39.64 ? 364  ARG A NH2 1 
ATOM   1073  N N   . VAL A  1 142 ? 45.837  -7.077  70.025  1.00 18.42 ? 365  VAL A N   1 
ATOM   1074  C CA  . VAL A  1 142 ? 45.685  -5.699  70.482  1.00 18.92 ? 365  VAL A CA  1 
ATOM   1075  C C   . VAL A  1 142 ? 44.213  -5.432  70.756  1.00 21.27 ? 365  VAL A C   1 
ATOM   1076  O O   . VAL A  1 142 ? 43.350  -5.802  69.956  1.00 23.27 ? 365  VAL A O   1 
ATOM   1077  C CB  . VAL A  1 142 ? 46.228  -4.702  69.438  1.00 22.77 ? 365  VAL A CB  1 
ATOM   1078  C CG1 . VAL A  1 142 ? 45.757  -3.289  69.744  1.00 24.29 ? 365  VAL A CG1 1 
ATOM   1079  C CG2 . VAL A  1 142 ? 47.761  -4.788  69.364  1.00 19.45 ? 365  VAL A CG2 1 
ATOM   1080  N N   . GLN A  1 143 ? 43.923  -4.771  71.873  1.00 19.77 ? 366  GLN A N   1 
ATOM   1081  C CA  . GLN A  1 143 ? 42.547  -4.454  72.239  1.00 19.73 ? 366  GLN A CA  1 
ATOM   1082  C C   . GLN A  1 143 ? 42.232  -2.995  71.926  1.00 20.79 ? 366  GLN A C   1 
ATOM   1083  O O   . GLN A  1 143 ? 43.041  -2.101  72.197  1.00 19.84 ? 366  GLN A O   1 
ATOM   1084  C CB  . GLN A  1 143 ? 42.297  -4.734  73.722  1.00 23.43 ? 366  GLN A CB  1 
ATOM   1085  C CG  . GLN A  1 143 ? 40.854  -4.458  74.156  1.00 25.74 ? 366  GLN A CG  1 
ATOM   1086  C CD  . GLN A  1 143 ? 40.575  -4.906  75.584  1.00 30.04 ? 366  GLN A CD  1 
ATOM   1087  O OE1 . GLN A  1 143 ? 40.759  -6.074  75.930  1.00 33.75 ? 366  GLN A OE1 1 
ATOM   1088  N NE2 . GLN A  1 143 ? 40.143  -3.973  76.421  1.00 36.30 ? 366  GLN A NE2 1 
ATOM   1089  N N   . PHE A  1 144 ? 41.054  -2.764  71.348  1.00 19.59 ? 367  PHE A N   1 
ATOM   1090  C CA  . PHE A  1 144 ? 40.551  -1.432  71.042  1.00 17.92 ? 367  PHE A CA  1 
ATOM   1091  C C   . PHE A  1 144 ? 39.279  -1.167  71.834  1.00 21.65 ? 367  PHE A C   1 
ATOM   1092  O O   . PHE A  1 144 ? 38.410  -2.039  71.938  1.00 22.93 ? 367  PHE A O   1 
ATOM   1093  C CB  . PHE A  1 144 ? 40.230  -1.275  69.559  1.00 18.75 ? 367  PHE A CB  1 
ATOM   1094  C CG  . PHE A  1 144 ? 41.435  -1.284  68.673  1.00 19.08 ? 367  PHE A CG  1 
ATOM   1095  C CD1 . PHE A  1 144 ? 42.142  -0.116  68.430  1.00 21.03 ? 367  PHE A CD1 1 
ATOM   1096  C CD2 . PHE A  1 144 ? 41.864  -2.463  68.085  1.00 21.42 ? 367  PHE A CD2 1 
ATOM   1097  C CE1 . PHE A  1 144 ? 43.261  -0.131  67.603  1.00 20.89 ? 367  PHE A CE1 1 
ATOM   1098  C CE2 . PHE A  1 144 ? 42.979  -2.484  67.260  1.00 20.41 ? 367  PHE A CE2 1 
ATOM   1099  C CZ  . PHE A  1 144 ? 43.673  -1.321  67.020  1.00 19.47 ? 367  PHE A CZ  1 
ATOM   1100  N N   . GLU A  1 145 ? 39.161  0.041   72.372  1.00 19.52 ? 368  GLU A N   1 
ATOM   1101  C CA  . GLU A  1 145 ? 37.926  0.494   72.998  1.00 23.55 ? 368  GLU A CA  1 
ATOM   1102  C C   . GLU A  1 145 ? 37.167  1.340   71.988  1.00 24.00 ? 368  GLU A C   1 
ATOM   1103  O O   . GLU A  1 145 ? 37.710  2.319   71.468  1.00 21.94 ? 368  GLU A O   1 
ATOM   1104  C CB  . GLU A  1 145 ? 38.214  1.301   74.262  1.00 24.45 ? 368  GLU A CB  1 
ATOM   1105  C CG  . GLU A  1 145 ? 38.673  0.436   75.428  1.00 35.36 ? 368  GLU A CG  1 
ATOM   1106  C CD  . GLU A  1 145 ? 38.915  1.233   76.694  1.00 47.48 ? 368  GLU A CD  1 
ATOM   1107  O OE1 . GLU A  1 145 ? 38.249  2.279   76.872  1.00 49.62 ? 368  GLU A OE1 1 
ATOM   1108  O OE2 . GLU A  1 145 ? 39.767  0.808   77.510  1.00 50.13 ? 368  GLU A OE2 1 
ATOM   1109  N N   . THR A  1 146 ? 35.923  0.966   71.707  1.00 22.90 ? 369  THR A N   1 
ATOM   1110  C CA  . THR A  1 146 ? 35.161  1.601   70.640  1.00 20.27 ? 369  THR A CA  1 
ATOM   1111  C C   . THR A  1 146 ? 33.857  2.160   71.195  1.00 24.09 ? 369  THR A C   1 
ATOM   1112  O O   . THR A  1 146 ? 33.550  2.034   72.381  1.00 23.05 ? 369  THR A O   1 
ATOM   1113  C CB  . THR A  1 146 ? 34.880  0.619   69.497  1.00 24.95 ? 369  THR A CB  1 
ATOM   1114  O OG1 . THR A  1 146 ? 33.748  -0.197  69.826  1.00 24.53 ? 369  THR A OG1 1 
ATOM   1115  C CG2 . THR A  1 146 ? 36.080  -0.278  69.242  1.00 21.13 ? 369  THR A CG2 1 
ATOM   1116  N N   . ASP A  1 147 ? 33.090  2.803   70.320  1.00 25.32 ? 370  ASP A N   1 
ATOM   1117  C CA  . ASP A  1 147 ? 31.782  3.315   70.698  1.00 29.70 ? 370  ASP A CA  1 
ATOM   1118  C C   . ASP A  1 147 ? 30.644  2.410   70.236  1.00 30.67 ? 370  ASP A C   1 
ATOM   1119  O O   . ASP A  1 147 ? 29.504  2.870   70.117  1.00 35.22 ? 370  ASP A O   1 
ATOM   1120  C CB  . ASP A  1 147 ? 31.590  4.732   70.160  1.00 30.88 ? 370  ASP A CB  1 
ATOM   1121  C CG  . ASP A  1 147 ? 31.520  4.779   68.654  1.00 31.20 ? 370  ASP A CG  1 
ATOM   1122  O OD1 . ASP A  1 147 ? 31.529  3.710   68.008  1.00 29.84 ? 370  ASP A OD1 1 
ATOM   1123  O OD2 . ASP A  1 147 ? 31.420  5.898   68.111  1.00 40.52 ? 370  ASP A OD2 1 
ATOM   1124  N N   . THR A  1 148 ? 30.926  1.136   69.969  1.00 27.63 ? 371  THR A N   1 
ATOM   1125  C CA  . THR A  1 148 ? 29.892  0.190   69.574  1.00 27.32 ? 371  THR A CA  1 
ATOM   1126  C C   . THR A  1 148 ? 30.116  -1.132  70.290  1.00 30.67 ? 371  THR A C   1 
ATOM   1127  O O   . THR A  1 148 ? 31.250  -1.499  70.612  1.00 26.74 ? 371  THR A O   1 
ATOM   1128  C CB  . THR A  1 148 ? 29.866  -0.054  68.055  1.00 29.64 ? 371  THR A CB  1 
ATOM   1129  O OG1 . THR A  1 148 ? 28.777  -0.930  67.733  1.00 28.01 ? 371  THR A OG1 1 
ATOM   1130  C CG2 . THR A  1 148 ? 31.157  -0.710  67.591  1.00 28.14 ? 371  THR A CG2 1 
ATOM   1131  N N   . ASP A  1 149 ? 29.019  -1.846  70.544  1.00 31.74 ? 372  ASP A N   1 
ATOM   1132  C CA  . ASP A  1 149 ? 29.099  -3.198  71.076  1.00 28.34 ? 372  ASP A CA  1 
ATOM   1133  C C   . ASP A  1 149 ? 28.554  -4.244  70.109  1.00 31.03 ? 372  ASP A C   1 
ATOM   1134  O O   . ASP A  1 149 ? 28.391  -5.406  70.498  1.00 31.80 ? 372  ASP A O   1 
ATOM   1135  C CB  . ASP A  1 149 ? 28.380  -3.293  72.430  1.00 29.54 ? 372  ASP A CB  1 
ATOM   1136  C CG  . ASP A  1 149 ? 26.889  -2.973  72.341  1.00 35.46 ? 372  ASP A CG  1 
ATOM   1137  O OD1 . ASP A  1 149 ? 26.363  -2.795  71.223  1.00 33.76 ? 372  ASP A OD1 1 
ATOM   1138  O OD2 . ASP A  1 149 ? 26.242  -2.904  73.404  1.00 41.55 ? 372  ASP A OD2 1 
ATOM   1139  N N   . ARG A  1 150 ? 28.299  -3.883  68.852  1.00 28.97 ? 373  ARG A N   1 
ATOM   1140  C CA  . ARG A  1 150 ? 27.669  -4.850  67.963  1.00 30.30 ? 373  ARG A CA  1 
ATOM   1141  C C   . ARG A  1 150 ? 28.011  -4.688  66.486  1.00 30.87 ? 373  ARG A C   1 
ATOM   1142  O O   . ARG A  1 150 ? 27.765  -5.606  65.698  1.00 32.42 ? 373  ARG A O   1 
ATOM   1143  C CB  . ARG A  1 150 ? 26.144  -4.782  68.124  1.00 31.74 ? 373  ARG A CB  1 
ATOM   1144  C CG  . ARG A  1 150 ? 25.553  -3.393  67.863  1.00 31.58 ? 373  ARG A CG  1 
ATOM   1145  C CD  . ARG A  1 150 ? 24.145  -3.477  67.276  1.00 34.90 ? 373  ARG A CD  1 
ATOM   1146  N NE  . ARG A  1 150 ? 24.069  -4.323  66.085  1.00 37.39 ? 373  ARG A NE  1 
ATOM   1147  C CZ  . ARG A  1 150 ? 24.365  -3.930  64.851  1.00 37.51 ? 373  ARG A CZ  1 
ATOM   1148  N NH1 . ARG A  1 150 ? 24.784  -2.699  64.596  1.00 37.28 ? 373  ARG A NH1 1 
ATOM   1149  N NH2 . ARG A  1 150 ? 24.233  -4.792  63.845  1.00 34.18 ? 373  ARG A NH2 1 
ATOM   1150  N N   . ASP A  1 151 ? 28.565  -3.546  66.076  1.00 29.84 ? 374  ASP A N   1 
ATOM   1151  C CA  . ASP A  1 151 ? 28.531  -3.249  64.647  1.00 27.02 ? 374  ASP A CA  1 
ATOM   1152  C C   . ASP A  1 151 ? 29.627  -3.957  63.845  1.00 31.45 ? 374  ASP A C   1 
ATOM   1153  O O   . ASP A  1 151 ? 29.439  -4.203  62.646  1.00 33.02 ? 374  ASP A O   1 
ATOM   1154  C CB  . ASP A  1 151 ? 28.593  -1.739  64.417  1.00 28.51 ? 374  ASP A CB  1 
ATOM   1155  C CG  . ASP A  1 151 ? 28.138  -1.353  63.023  1.00 33.69 ? 374  ASP A CG  1 
ATOM   1156  O OD1 . ASP A  1 151 ? 27.301  -2.086  62.454  1.00 34.64 ? 374  ASP A OD1 1 
ATOM   1157  O OD2 . ASP A  1 151 ? 28.608  -0.326  62.494  1.00 31.75 ? 374  ASP A OD2 1 
ATOM   1158  N N   . PHE A  1 152 ? 30.757  -4.307  64.458  1.00 26.31 ? 375  PHE A N   1 
ATOM   1159  C CA  . PHE A  1 152 ? 31.837  -4.932  63.702  1.00 26.15 ? 375  PHE A CA  1 
ATOM   1160  C C   . PHE A  1 152 ? 31.596  -6.424  63.509  1.00 26.01 ? 375  PHE A C   1 
ATOM   1161  O O   . PHE A  1 152 ? 31.184  -7.133  64.432  1.00 30.33 ? 375  PHE A O   1 
ATOM   1162  C CB  . PHE A  1 152 ? 33.189  -4.707  64.386  1.00 24.54 ? 375  PHE A CB  1 
ATOM   1163  C CG  . PHE A  1 152 ? 33.715  -3.305  64.233  1.00 24.13 ? 375  PHE A CG  1 
ATOM   1164  C CD1 . PHE A  1 152 ? 34.118  -2.837  62.994  1.00 24.39 ? 375  PHE A CD1 1 
ATOM   1165  C CD2 . PHE A  1 152 ? 33.788  -2.454  65.320  1.00 25.87 ? 375  PHE A CD2 1 
ATOM   1166  C CE1 . PHE A  1 152 ? 34.588  -1.538  62.840  1.00 23.35 ? 375  PHE A CE1 1 
ATOM   1167  C CE2 . PHE A  1 152 ? 34.262  -1.158  65.176  1.00 25.32 ? 375  PHE A CE2 1 
ATOM   1168  C CZ  . PHE A  1 152 ? 34.662  -0.701  63.932  1.00 22.72 ? 375  PHE A CZ  1 
ATOM   1169  N N   . GLU A  1 153 ? 31.878  -6.893  62.300  1.00 23.95 ? 376  GLU A N   1 
ATOM   1170  C CA  . GLU A  1 153 ? 31.714  -8.284  61.916  1.00 28.57 ? 376  GLU A CA  1 
ATOM   1171  C C   . GLU A  1 153 ? 33.002  -9.062  62.146  1.00 28.37 ? 376  GLU A C   1 
ATOM   1172  O O   . GLU A  1 153 ? 34.105  -8.521  62.034  1.00 27.36 ? 376  GLU A O   1 
ATOM   1173  C CB  . GLU A  1 153 ? 31.309  -8.374  60.445  1.00 28.49 ? 376  GLU A CB  1 
ATOM   1174  C CG  . GLU A  1 153 ? 29.881  -7.912  60.198  1.00 31.36 ? 376  GLU A CG  1 
ATOM   1175  C CD  . GLU A  1 153 ? 29.584  -7.613  58.741  1.00 36.32 ? 376  GLU A CD  1 
ATOM   1176  O OE1 . GLU A  1 153 ? 30.248  -8.200  57.858  1.00 40.36 ? 376  GLU A OE1 1 
ATOM   1177  O OE2 . GLU A  1 153 ? 28.670  -6.796  58.479  1.00 39.23 ? 376  GLU A OE2 1 
ATOM   1178  N N   . ALA A  1 154 ? 32.853  -10.348 62.455  1.00 26.55 ? 377  ALA A N   1 
ATOM   1179  C CA  . ALA A  1 154 ? 34.005  -11.223 62.580  1.00 26.79 ? 377  ALA A CA  1 
ATOM   1180  C C   . ALA A  1 154 ? 34.495  -11.656 61.201  1.00 27.33 ? 377  ALA A C   1 
ATOM   1181  O O   . ALA A  1 154 ? 33.746  -11.663 60.220  1.00 27.44 ? 377  ALA A O   1 
ATOM   1182  C CB  . ALA A  1 154 ? 33.667  -12.448 63.431  1.00 32.73 ? 377  ALA A CB  1 
ATOM   1183  N N   . ASN A  1 155 ? 35.780  -12.006 61.139  1.00 26.02 ? 378  ASN A N   1 
ATOM   1184  C CA  . ASN A  1 155 ? 36.406  -12.538 59.928  1.00 30.49 ? 378  ASN A CA  1 
ATOM   1185  C C   . ASN A  1 155 ? 36.263  -11.589 58.736  1.00 32.63 ? 378  ASN A C   1 
ATOM   1186  O O   . ASN A  1 155 ? 36.096  -12.025 57.594  1.00 31.33 ? 378  ASN A O   1 
ATOM   1187  C CB  . ASN A  1 155 ? 35.847  -13.922 59.584  1.00 30.76 ? 378  ASN A CB  1 
ATOM   1188  C CG  . ASN A  1 155 ? 35.813  -14.849 60.778  1.00 35.54 ? 378  ASN A CG  1 
ATOM   1189  O OD1 . ASN A  1 155 ? 34.746  -15.288 61.203  1.00 42.93 ? 378  ASN A OD1 1 
ATOM   1190  N ND2 . ASN A  1 155 ? 36.983  -15.150 61.330  1.00 35.30 ? 378  ASN A ND2 1 
ATOM   1191  N N   . GLN A  1 156 ? 36.336  -10.282 58.996  1.00 28.42 ? 379  GLN A N   1 
ATOM   1192  C CA  . GLN A  1 156 ? 36.365  -9.272  57.943  1.00 26.55 ? 379  GLN A CA  1 
ATOM   1193  C C   . GLN A  1 156 ? 37.550  -8.344  58.169  1.00 28.62 ? 379  GLN A C   1 
ATOM   1194  O O   . GLN A  1 156 ? 37.852  -7.980  59.309  1.00 25.26 ? 379  GLN A O   1 
ATOM   1195  C CB  . GLN A  1 156 ? 35.073  -8.445  57.896  1.00 27.92 ? 379  GLN A CB  1 
ATOM   1196  C CG  . GLN A  1 156 ? 33.801  -9.254  57.634  1.00 31.38 ? 379  GLN A CG  1 
ATOM   1197  C CD  . GLN A  1 156 ? 33.720  -9.808  56.216  1.00 32.96 ? 379  GLN A CD  1 
ATOM   1198  O OE1 . GLN A  1 156 ? 34.432  -9.363  55.317  1.00 33.02 ? 379  GLN A OE1 1 
ATOM   1199  N NE2 . GLN A  1 156 ? 32.840  -10.781 56.014  1.00 37.78 ? 379  GLN A NE2 1 
ATOM   1200  N N   . ASN A  1 157 ? 38.209  -7.958  57.079  1.00 26.72 ? 380  ASN A N   1 
ATOM   1201  C CA  . ASN A  1 157 ? 39.368  -7.074  57.174  1.00 25.60 ? 380  ASN A CA  1 
ATOM   1202  C C   . ASN A  1 157 ? 39.018  -5.785  57.911  1.00 23.35 ? 380  ASN A C   1 
ATOM   1203  O O   . ASN A  1 157 ? 38.047  -5.101  57.574  1.00 21.73 ? 380  ASN A O   1 
ATOM   1204  C CB  . ASN A  1 157 ? 39.899  -6.755  55.777  1.00 28.04 ? 380  ASN A CB  1 
ATOM   1205  C CG  . ASN A  1 157 ? 40.634  -7.926  55.150  1.00 30.56 ? 380  ASN A CG  1 
ATOM   1206  O OD1 . ASN A  1 157 ? 40.669  -9.022  55.703  1.00 32.22 ? 380  ASN A OD1 1 
ATOM   1207  N ND2 . ASN A  1 157 ? 41.237  -7.693  53.994  1.00 33.90 ? 380  ASN A ND2 1 
ATOM   1208  N N   . THR A  1 158 ? 39.834  -5.440  58.906  1.00 21.88 ? 381  THR A N   1 
ATOM   1209  C CA  . THR A  1 158 ? 39.560  -4.302  59.772  1.00 20.00 ? 381  THR A CA  1 
ATOM   1210  C C   . THR A  1 158 ? 40.852  -3.512  59.945  1.00 20.24 ? 381  THR A C   1 
ATOM   1211  O O   . THR A  1 158 ? 41.926  -4.095  60.105  1.00 19.55 ? 381  THR A O   1 
ATOM   1212  C CB  . THR A  1 158 ? 38.998  -4.769  61.130  1.00 22.77 ? 381  THR A CB  1 
ATOM   1213  O OG1 . THR A  1 158 ? 37.870  -5.633  60.906  1.00 21.52 ? 381  THR A OG1 1 
ATOM   1214  C CG2 . THR A  1 158 ? 38.551  -3.585  61.986  1.00 18.53 ? 381  THR A CG2 1 
ATOM   1215  N N   . LYS A  1 159 ? 40.745  -2.189  59.879  1.00 19.37 ? 382  LYS A N   1 
ATOM   1216  C CA  . LYS A  1 159 ? 41.910  -1.312  59.928  1.00 18.64 ? 382  LYS A CA  1 
ATOM   1217  C C   . LYS A  1 159 ? 41.738  -0.254  61.006  1.00 17.92 ? 382  LYS A C   1 
ATOM   1218  O O   . LYS A  1 159 ? 40.650  0.306   61.183  1.00 18.34 ? 382  LYS A O   1 
ATOM   1219  C CB  . LYS A  1 159 ? 42.139  -0.619  58.588  1.00 18.58 ? 382  LYS A CB  1 
ATOM   1220  C CG  . LYS A  1 159 ? 43.285  0.399   58.619  1.00 21.66 ? 382  LYS A CG  1 
ATOM   1221  C CD  . LYS A  1 159 ? 43.331  1.235   57.345  1.00 24.43 ? 382  LYS A CD  1 
ATOM   1222  C CE  . LYS A  1 159 ? 44.455  2.270   57.394  1.00 27.19 ? 382  LYS A CE  1 
ATOM   1223  N NZ  . LYS A  1 159 ? 44.450  3.113   56.163  1.00 32.98 ? 382  LYS A NZ  1 
ATOM   1224  N N   . PHE A  1 160 ? 42.826  0.031   61.713  1.00 17.32 ? 383  PHE A N   1 
ATOM   1225  C CA  . PHE A  1 160 ? 42.886  1.168   62.617  1.00 18.72 ? 383  PHE A CA  1 
ATOM   1226  C C   . PHE A  1 160 ? 43.694  2.274   61.954  1.00 16.95 ? 383  PHE A C   1 
ATOM   1227  O O   . PHE A  1 160 ? 44.858  2.062   61.596  1.00 18.97 ? 383  PHE A O   1 
ATOM   1228  C CB  . PHE A  1 160 ? 43.518  0.787   63.953  1.00 15.64 ? 383  PHE A CB  1 
ATOM   1229  C CG  . PHE A  1 160 ? 43.619  1.938   64.919  1.00 19.51 ? 383  PHE A CG  1 
ATOM   1230  C CD1 . PHE A  1 160 ? 42.481  2.433   65.544  1.00 18.77 ? 383  PHE A CD1 1 
ATOM   1231  C CD2 . PHE A  1 160 ? 44.841  2.539   65.183  1.00 18.13 ? 383  PHE A CD2 1 
ATOM   1232  C CE1 . PHE A  1 160 ? 42.564  3.495   66.438  1.00 18.52 ? 383  PHE A CE1 1 
ATOM   1233  C CE2 . PHE A  1 160 ? 44.937  3.601   66.082  1.00 19.22 ? 383  PHE A CE2 1 
ATOM   1234  C CZ  . PHE A  1 160 ? 43.792  4.082   66.708  1.00 18.82 ? 383  PHE A CZ  1 
ATOM   1235  N N   . THR A  1 161 ? 43.072  3.441   61.787  1.00 15.02 ? 384  THR A N   1 
ATOM   1236  C CA  . THR A  1 161 ? 43.745  4.647   61.308  1.00 16.29 ? 384  THR A CA  1 
ATOM   1237  C C   . THR A  1 161 ? 43.988  5.568   62.488  1.00 18.31 ? 384  THR A C   1 
ATOM   1238  O O   . THR A  1 161 ? 43.016  6.015   63.119  1.00 16.78 ? 384  THR A O   1 
ATOM   1239  C CB  . THR A  1 161 ? 42.895  5.358   60.256  1.00 17.68 ? 384  THR A CB  1 
ATOM   1240  O OG1 . THR A  1 161 ? 42.709  4.491   59.132  1.00 20.31 ? 384  THR A OG1 1 
ATOM   1241  C CG2 . THR A  1 161 ? 43.571  6.655   59.778  1.00 17.61 ? 384  THR A CG2 1 
ATOM   1242  N N   . PRO A  1 162 ? 45.230  5.878   62.834  1.00 16.97 ? 385  PRO A N   1 
ATOM   1243  C CA  . PRO A  1 162 ? 45.471  6.748   63.987  1.00 17.86 ? 385  PRO A CA  1 
ATOM   1244  C C   . PRO A  1 162 ? 45.199  8.205   63.653  1.00 17.16 ? 385  PRO A C   1 
ATOM   1245  O O   . PRO A  1 162 ? 45.401  8.657   62.523  1.00 18.64 ? 385  PRO A O   1 
ATOM   1246  C CB  . PRO A  1 162 ? 46.956  6.521   64.278  1.00 17.13 ? 385  PRO A CB  1 
ATOM   1247  C CG  . PRO A  1 162 ? 47.526  6.275   62.910  1.00 15.39 ? 385  PRO A CG  1 
ATOM   1248  C CD  . PRO A  1 162 ? 46.493  5.409   62.229  1.00 15.74 ? 385  PRO A CD  1 
ATOM   1249  N N   . VAL A  1 163 ? 44.745  8.950   64.667  1.00 16.28 ? 386  VAL A N   1 
ATOM   1250  C CA  . VAL A  1 163 ? 44.469  10.375  64.534  1.00 16.32 ? 386  VAL A CA  1 
ATOM   1251  C C   . VAL A  1 163 ? 45.258  11.199  65.546  1.00 15.96 ? 386  VAL A C   1 
ATOM   1252  O O   . VAL A  1 163 ? 45.959  12.143  65.177  1.00 18.68 ? 386  VAL A O   1 
ATOM   1253  C CB  . VAL A  1 163 ? 42.960  10.675  64.648  1.00 16.61 ? 386  VAL A CB  1 
ATOM   1254  C CG1 . VAL A  1 163 ? 42.730  12.182  64.619  1.00 20.00 ? 386  VAL A CG1 1 
ATOM   1255  C CG2 . VAL A  1 163 ? 42.207  10.007  63.503  1.00 17.16 ? 386  VAL A CG2 1 
ATOM   1256  N N   . GLY A  1 164 ? 45.157  10.858  66.820  1.00 17.21 ? 387  GLY A N   1 
ATOM   1257  C CA  . GLY A  1 164 ? 45.816  11.656  67.832  1.00 16.57 ? 387  GLY A CA  1 
ATOM   1258  C C   . GLY A  1 164 ? 45.884  10.926  69.151  1.00 15.85 ? 387  GLY A C   1 
ATOM   1259  O O   . GLY A  1 164 ? 45.719  9.708   69.214  1.00 18.49 ? 387  GLY A O   1 
ATOM   1260  N N   . VAL A  1 165 ? 46.125  11.686  70.216  1.00 17.27 ? 388  VAL A N   1 
ATOM   1261  C CA  . VAL A  1 165 ? 46.290  11.108  71.542  1.00 16.68 ? 388  VAL A CA  1 
ATOM   1262  C C   . VAL A  1 165 ? 45.337  11.802  72.503  1.00 18.87 ? 388  VAL A C   1 
ATOM   1263  O O   . VAL A  1 165 ? 44.847  12.904  72.248  1.00 19.05 ? 388  VAL A O   1 
ATOM   1264  C CB  . VAL A  1 165 ? 47.742  11.213  72.051  1.00 15.92 ? 388  VAL A CB  1 
ATOM   1265  C CG1 . VAL A  1 165 ? 48.650  10.308  71.222  1.00 16.10 ? 388  VAL A CG1 1 
ATOM   1266  C CG2 . VAL A  1 165 ? 48.212  12.661  72.012  1.00 19.08 ? 388  VAL A CG2 1 
ATOM   1267  N N   . ILE A  1 166 ? 45.063  11.130  73.618  1.00 17.28 ? 389  ILE A N   1 
ATOM   1268  C CA  . ILE A  1 166 ? 44.156  11.673  74.622  1.00 18.33 ? 389  ILE A CA  1 
ATOM   1269  C C   . ILE A  1 166 ? 44.798  11.569  76.000  1.00 19.63 ? 389  ILE A C   1 
ATOM   1270  O O   . ILE A  1 166 ? 45.834  10.930  76.198  1.00 20.46 ? 389  ILE A O   1 
ATOM   1271  C CB  . ILE A  1 166 ? 42.778  10.979  74.610  1.00 17.91 ? 389  ILE A CB  1 
ATOM   1272  C CG1 . ILE A  1 166 ? 42.909  9.513   75.016  1.00 20.09 ? 389  ILE A CG1 1 
ATOM   1273  C CG2 . ILE A  1 166 ? 42.120  11.129  73.238  1.00 19.03 ? 389  ILE A CG2 1 
ATOM   1274  C CD1 . ILE A  1 166 ? 41.565  8.857   75.330  1.00 24.36 ? 389  ILE A CD1 1 
ATOM   1275  N N   . GLN A  1 167 ? 44.162  12.235  76.957  1.00 19.75 ? 390  GLN A N   1 
ATOM   1276  C CA  . GLN A  1 167 ? 44.647  12.296  78.325  1.00 20.59 ? 390  GLN A CA  1 
ATOM   1277  C C   . GLN A  1 167 ? 43.430  12.404  79.231  1.00 25.95 ? 390  GLN A C   1 
ATOM   1278  O O   . GLN A  1 167 ? 42.403  12.953  78.832  1.00 22.40 ? 390  GLN A O   1 
ATOM   1279  C CB  . GLN A  1 167 ? 45.590  13.490  78.513  1.00 22.09 ? 390  GLN A CB  1 
ATOM   1280  C CG  . GLN A  1 167 ? 46.208  13.626  79.901  1.00 24.06 ? 390  GLN A CG  1 
ATOM   1281  C CD  . GLN A  1 167 ? 45.397  14.511  80.834  1.00 28.46 ? 390  GLN A CD  1 
ATOM   1282  O OE1 . GLN A  1 167 ? 44.333  15.027  80.469  1.00 24.67 ? 390  GLN A OE1 1 
ATOM   1283  N NE2 . GLN A  1 167 ? 45.906  14.698  82.050  1.00 27.13 ? 390  GLN A NE2 1 
ATOM   1284  N N   . ASP A  1 168 ? 43.544  11.864  80.443  1.00 28.75 ? 391  ASP A N   1 
ATOM   1285  C CA  . ASP A  1 168 ? 42.476  11.957  81.443  1.00 32.48 ? 391  ASP A CA  1 
ATOM   1286  C C   . ASP A  1 168 ? 42.561  13.331  82.105  1.00 35.40 ? 391  ASP A C   1 
ATOM   1287  O O   . ASP A  1 168 ? 43.428  13.576  82.949  1.00 36.23 ? 391  ASP A O   1 
ATOM   1288  C CB  . ASP A  1 168 ? 42.610  10.834  82.468  1.00 33.97 ? 391  ASP A CB  1 
ATOM   1289  C CG  . ASP A  1 168 ? 41.474  10.821  83.479  1.00 43.31 ? 391  ASP A CG  1 
ATOM   1290  O OD1 . ASP A  1 168 ? 40.774  11.850  83.633  1.00 40.25 ? 391  ASP A OD1 1 
ATOM   1291  O OD2 . ASP A  1 168 ? 41.296  9.776   84.138  1.00 45.23 ? 391  ASP A OD2 1 
ATOM   1292  N N   . GLY A  1 169 ? 41.651  14.235  81.731  1.00 34.62 ? 392  GLY A N   1 
ATOM   1293  C CA  . GLY A  1 169 ? 41.691  15.617  82.193  1.00 33.65 ? 392  GLY A CA  1 
ATOM   1294  C C   . GLY A  1 169 ? 41.486  15.805  83.687  1.00 42.09 ? 392  GLY A C   1 
ATOM   1295  O O   . GLY A  1 169 ? 41.659  16.926  84.180  1.00 39.25 ? 392  GLY A O   1 
ATOM   1296  N N   . GLY A  1 170 ? 41.104  14.750  84.410  1.00 42.61 ? 393  GLY A N   1 
ATOM   1297  C CA  . GLY A  1 170 ? 41.009  14.807  85.855  1.00 42.49 ? 393  GLY A CA  1 
ATOM   1298  C C   . GLY A  1 170 ? 42.301  14.522  86.581  1.00 45.16 ? 393  GLY A C   1 
ATOM   1299  O O   . GLY A  1 170 ? 42.362  14.632  87.810  1.00 45.97 ? 393  GLY A O   1 
ATOM   1300  N N   . THR A  1 171 ? 43.339  14.148  85.844  1.00 39.88 ? 394  THR A N   1 
ATOM   1301  C CA  . THR A  1 171 ? 44.667  13.919  86.389  1.00 43.23 ? 394  THR A CA  1 
ATOM   1302  C C   . THR A  1 171 ? 45.611  15.011  85.895  1.00 42.24 ? 394  THR A C   1 
ATOM   1303  O O   . THR A  1 171 ? 45.269  15.805  85.009  1.00 41.62 ? 394  THR A O   1 
ATOM   1304  C CB  . THR A  1 171 ? 45.183  12.524  86.001  1.00 41.68 ? 394  THR A CB  1 
ATOM   1305  O OG1 . THR A  1 171 ? 45.528  12.499  84.610  1.00 38.11 ? 394  THR A OG1 1 
ATOM   1306  C CG2 . THR A  1 171 ? 44.114  11.462  86.273  1.00 37.68 ? 394  THR A CG2 1 
ATOM   1307  N N   . THR A  1 172 ? 46.802  15.046  86.497  1.00 38.02 ? 395  THR A N   1 
ATOM   1308  C CA  . THR A  1 172 ? 47.826  16.040  86.187  1.00 36.10 ? 395  THR A CA  1 
ATOM   1309  C C   . THR A  1 172 ? 47.954  16.260  84.685  1.00 31.67 ? 395  THR A C   1 
ATOM   1310  O O   . THR A  1 172 ? 48.129  15.311  83.921  1.00 32.80 ? 395  THR A O   1 
ATOM   1311  C CB  . THR A  1 172 ? 49.173  15.583  86.763  1.00 34.82 ? 395  THR A CB  1 
ATOM   1312  O OG1 . THR A  1 172 ? 49.054  15.408  88.180  1.00 39.99 ? 395  THR A OG1 1 
ATOM   1313  C CG2 . THR A  1 172 ? 50.259  16.594  86.472  1.00 30.98 ? 395  THR A CG2 1 
ATOM   1314  N N   . HIS A  1 173 ? 47.884  17.521  84.268  1.00 30.62 ? 396  HIS A N   1 
ATOM   1315  C CA  . HIS A  1 173 ? 47.907  17.825  82.844  1.00 28.71 ? 396  HIS A CA  1 
ATOM   1316  C C   . HIS A  1 173 ? 49.232  17.412  82.213  1.00 27.35 ? 396  HIS A C   1 
ATOM   1317  O O   . HIS A  1 173 ? 50.303  17.556  82.810  1.00 26.09 ? 396  HIS A O   1 
ATOM   1318  C CB  . HIS A  1 173 ? 47.651  19.313  82.610  1.00 29.28 ? 396  HIS A CB  1 
ATOM   1319  C CG  . HIS A  1 173 ? 46.266  19.745  82.977  1.00 29.57 ? 396  HIS A CG  1 
ATOM   1320  N ND1 . HIS A  1 173 ? 45.853  21.059  82.919  1.00 33.62 ? 396  HIS A ND1 1 
ATOM   1321  C CD2 . HIS A  1 173 ? 45.199  19.034  83.411  1.00 31.65 ? 396  HIS A CD2 1 
ATOM   1322  C CE1 . HIS A  1 173 ? 44.590  21.138  83.300  1.00 30.84 ? 396  HIS A CE1 1 
ATOM   1323  N NE2 . HIS A  1 173 ? 44.168  19.923  83.601  1.00 31.19 ? 396  HIS A NE2 1 
ATOM   1324  N N   . ARG A  1 174 ? 49.140  16.893  80.989  1.00 22.75 ? 397  ARG A N   1 
ATOM   1325  C CA  . ARG A  1 174 ? 50.297  16.523  80.175  1.00 21.94 ? 397  ARG A CA  1 
ATOM   1326  C C   . ARG A  1 174 ? 51.107  15.392  80.802  1.00 21.17 ? 397  ARG A C   1 
ATOM   1327  O O   . ARG A  1 174 ? 52.297  15.240  80.516  1.00 24.17 ? 397  ARG A O   1 
ATOM   1328  C CB  . ARG A  1 174 ? 51.185  17.739  79.885  1.00 22.58 ? 397  ARG A CB  1 
ATOM   1329  C CG  . ARG A  1 174 ? 50.538  18.760  78.937  1.00 24.87 ? 397  ARG A CG  1 
ATOM   1330  C CD  . ARG A  1 174 ? 51.431  19.974  78.741  1.00 31.05 ? 397  ARG A CD  1 
ATOM   1331  N NE  . ARG A  1 174 ? 52.321  19.816  77.591  1.00 38.19 ? 397  ARG A NE  1 
ATOM   1332  C CZ  . ARG A  1 174 ? 53.635  19.638  77.668  1.00 38.94 ? 397  ARG A CZ  1 
ATOM   1333  N NH1 . ARG A  1 174 ? 54.265  19.605  78.835  1.00 36.50 ? 397  ARG A NH1 1 
ATOM   1334  N NH2 . ARG A  1 174 ? 54.337  19.496  76.545  1.00 33.93 ? 397  ARG A NH2 1 
ATOM   1335  N N   . ASN A  1 175 ? 50.464  14.560  81.627  1.00 24.40 ? 398  ASN A N   1 
ATOM   1336  C CA  . ASN A  1 175 ? 51.147  13.413  82.221  1.00 29.66 ? 398  ASN A CA  1 
ATOM   1337  C C   . ASN A  1 175 ? 51.192  12.202  81.292  1.00 28.98 ? 398  ASN A C   1 
ATOM   1338  O O   . ASN A  1 175 ? 51.871  11.220  81.608  1.00 26.79 ? 398  ASN A O   1 
ATOM   1339  C CB  . ASN A  1 175 ? 50.486  13.015  83.553  1.00 29.15 ? 398  ASN A CB  1 
ATOM   1340  C CG  . ASN A  1 175 ? 48.991  12.739  83.426  1.00 32.62 ? 398  ASN A CG  1 
ATOM   1341  O OD1 . ASN A  1 175 ? 48.373  13.009  82.395  1.00 31.98 ? 398  ASN A OD1 1 
ATOM   1342  N ND2 . ASN A  1 175 ? 48.394  12.231  84.504  1.00 36.58 ? 398  ASN A ND2 1 
ATOM   1343  N N   . GLU A  1 176 ? 50.496  12.251  80.163  1.00 24.46 ? 399  GLU A N   1 
ATOM   1344  C CA  . GLU A  1 176 ? 50.516  11.202  79.155  1.00 24.07 ? 399  GLU A CA  1 
ATOM   1345  C C   . GLU A  1 176 ? 50.183  11.848  77.824  1.00 21.44 ? 399  GLU A C   1 
ATOM   1346  O O   . GLU A  1 176 ? 49.564  12.917  77.791  1.00 21.31 ? 399  GLU A O   1 
ATOM   1347  C CB  . GLU A  1 176 ? 49.512  10.084  79.480  1.00 23.64 ? 399  GLU A CB  1 
ATOM   1348  C CG  . GLU A  1 176 ? 48.070  10.554  79.459  1.00 26.11 ? 399  GLU A CG  1 
ATOM   1349  C CD  . GLU A  1 176 ? 47.062  9.423   79.603  1.00 29.54 ? 399  GLU A CD  1 
ATOM   1350  O OE1 . GLU A  1 176 ? 47.297  8.330   79.049  1.00 29.21 ? 399  GLU A OE1 1 
ATOM   1351  O OE2 . GLU A  1 176 ? 46.023  9.641   80.271  1.00 28.61 ? 399  GLU A OE2 1 
ATOM   1352  N N   . PRO A  1 177 ? 50.609  11.249  76.702  1.00 20.48 ? 400  PRO A N   1 
ATOM   1353  C CA  . PRO A  1 177 ? 51.465  10.063  76.574  1.00 19.87 ? 400  PRO A CA  1 
ATOM   1354  C C   . PRO A  1 177 ? 52.854  10.278  77.151  1.00 18.69 ? 400  PRO A C   1 
ATOM   1355  O O   . PRO A  1 177 ? 53.231  11.400  77.465  1.00 19.72 ? 400  PRO A O   1 
ATOM   1356  C CB  . PRO A  1 177 ? 51.577  9.857   75.056  1.00 21.44 ? 400  PRO A CB  1 
ATOM   1357  C CG  . PRO A  1 177 ? 50.482  10.654  74.455  1.00 24.14 ? 400  PRO A CG  1 
ATOM   1358  C CD  . PRO A  1 177 ? 50.229  11.800  75.391  1.00 20.89 ? 400  PRO A CD  1 
ATOM   1359  N N   . GLN A  1 178 ? 53.614  9.199   77.258  1.00 18.38 ? 401  GLN A N   1 
ATOM   1360  C CA  . GLN A  1 178 ? 55.011  9.246   77.683  1.00 20.18 ? 401  GLN A CA  1 
ATOM   1361  C C   . GLN A  1 178 ? 55.839  8.769   76.495  1.00 17.93 ? 401  GLN A C   1 
ATOM   1362  O O   . GLN A  1 178 ? 56.014  7.561   76.306  1.00 18.79 ? 401  GLN A O   1 
ATOM   1363  C CB  . GLN A  1 178 ? 55.229  8.365   78.902  1.00 21.88 ? 401  GLN A CB  1 
ATOM   1364  C CG  . GLN A  1 178 ? 54.395  8.755   80.104  1.00 25.17 ? 401  GLN A CG  1 
ATOM   1365  C CD  . GLN A  1 178 ? 54.434  7.677   81.167  1.00 32.82 ? 401  GLN A CD  1 
ATOM   1366  O OE1 . GLN A  1 178 ? 53.598  6.771   81.178  1.00 37.02 ? 401  GLN A OE1 1 
ATOM   1367  N NE2 . GLN A  1 178 ? 55.421  7.751   82.050  1.00 32.19 ? 401  GLN A NE2 1 
ATOM   1368  N N   . GLN A  1 179 ? 56.340  9.707   75.691  1.00 17.46 ? 402  GLN A N   1 
ATOM   1369  C CA  . GLN A  1 179 ? 56.879  9.324   74.393  1.00 17.36 ? 402  GLN A CA  1 
ATOM   1370  C C   . GLN A  1 179 ? 58.170  8.531   74.492  1.00 19.50 ? 402  GLN A C   1 
ATOM   1371  O O   . GLN A  1 179 ? 58.550  7.889   73.511  1.00 18.00 ? 402  GLN A O   1 
ATOM   1372  C CB  . GLN A  1 179 ? 57.109  10.552  73.513  1.00 17.26 ? 402  GLN A CB  1 
ATOM   1373  C CG  . GLN A  1 179 ? 58.270  11.433  73.950  1.00 17.46 ? 402  GLN A CG  1 
ATOM   1374  C CD  . GLN A  1 179 ? 58.703  12.369  72.844  1.00 19.75 ? 402  GLN A CD  1 
ATOM   1375  O OE1 . GLN A  1 179 ? 58.725  11.989  71.671  1.00 18.81 ? 402  GLN A OE1 1 
ATOM   1376  N NE2 . GLN A  1 179 ? 59.041  13.597  73.204  1.00 19.10 ? 402  GLN A NE2 1 
ATOM   1377  N N   . TRP A  1 180 ? 58.848  8.541   75.638  1.00 20.26 ? 403  TRP A N   1 
ATOM   1378  C CA  . TRP A  1 180 ? 60.108  7.818   75.761  1.00 18.74 ? 403  TRP A CA  1 
ATOM   1379  C C   . TRP A  1 180 ? 59.978  6.520   76.546  1.00 19.78 ? 403  TRP A C   1 
ATOM   1380  O O   . TRP A  1 180 ? 60.992  5.874   76.829  1.00 19.49 ? 403  TRP A O   1 
ATOM   1381  C CB  . TRP A  1 180 ? 61.169  8.717   76.390  1.00 18.12 ? 403  TRP A CB  1 
ATOM   1382  C CG  . TRP A  1 180 ? 61.479  9.919   75.546  1.00 18.39 ? 403  TRP A CG  1 
ATOM   1383  C CD1 . TRP A  1 180 ? 61.396  11.228  75.918  1.00 20.07 ? 403  TRP A CD1 1 
ATOM   1384  C CD2 . TRP A  1 180 ? 61.903  9.917   74.174  1.00 17.51 ? 403  TRP A CD2 1 
ATOM   1385  N NE1 . TRP A  1 180 ? 61.759  12.045  74.866  1.00 20.09 ? 403  TRP A NE1 1 
ATOM   1386  C CE2 . TRP A  1 180 ? 62.075  11.263  73.787  1.00 19.87 ? 403  TRP A CE2 1 
ATOM   1387  C CE3 . TRP A  1 180 ? 62.162  8.907   73.239  1.00 18.46 ? 403  TRP A CE3 1 
ATOM   1388  C CZ2 . TRP A  1 180 ? 62.495  11.625  72.511  1.00 16.98 ? 403  TRP A CZ2 1 
ATOM   1389  C CZ3 . TRP A  1 180 ? 62.570  9.269   71.971  1.00 17.62 ? 403  TRP A CZ3 1 
ATOM   1390  C CH2 . TRP A  1 180 ? 62.735  10.618  71.617  1.00 17.79 ? 403  TRP A CH2 1 
ATOM   1391  N N   . VAL A  1 181 ? 58.761  6.113   76.888  1.00 17.16 ? 404  VAL A N   1 
ATOM   1392  C CA  . VAL A  1 181 ? 58.523  4.843   77.562  1.00 17.87 ? 404  VAL A CA  1 
ATOM   1393  C C   . VAL A  1 181 ? 58.015  3.855   76.522  1.00 18.16 ? 404  VAL A C   1 
ATOM   1394  O O   . VAL A  1 181 ? 56.919  4.020   75.973  1.00 18.01 ? 404  VAL A O   1 
ATOM   1395  C CB  . VAL A  1 181 ? 57.525  5.002   78.716  1.00 20.18 ? 404  VAL A CB  1 
ATOM   1396  C CG1 . VAL A  1 181 ? 57.273  3.669   79.381  1.00 20.12 ? 404  VAL A CG1 1 
ATOM   1397  C CG2 . VAL A  1 181 ? 58.047  6.031   79.705  1.00 19.64 ? 404  VAL A CG2 1 
ATOM   1398  N N   . LEU A  1 182 ? 58.809  2.828   76.235  1.00 18.13 ? 405  LEU A N   1 
ATOM   1399  C CA  . LEU A  1 182 ? 58.365  1.812   75.288  1.00 17.13 ? 405  LEU A CA  1 
ATOM   1400  C C   . LEU A  1 182 ? 57.215  1.002   75.874  1.00 17.85 ? 405  LEU A C   1 
ATOM   1401  O O   . LEU A  1 182 ? 57.234  0.664   77.064  1.00 19.46 ? 405  LEU A O   1 
ATOM   1402  C CB  . LEU A  1 182 ? 59.502  0.855   74.939  1.00 18.42 ? 405  LEU A CB  1 
ATOM   1403  C CG  . LEU A  1 182 ? 60.579  1.367   73.999  1.00 15.52 ? 405  LEU A CG  1 
ATOM   1404  C CD1 . LEU A  1 182 ? 61.651  0.299   73.824  1.00 20.53 ? 405  LEU A CD1 1 
ATOM   1405  C CD2 . LEU A  1 182 ? 59.980  1.749   72.662  1.00 17.00 ? 405  LEU A CD2 1 
ATOM   1406  N N   . PRO A  1 183 ? 56.226  0.637   75.062  1.00 17.50 ? 406  PRO A N   1 
ATOM   1407  C CA  . PRO A  1 183 ? 55.256  -0.373  75.497  1.00 18.92 ? 406  PRO A CA  1 
ATOM   1408  C C   . PRO A  1 183 ? 55.953  -1.696  75.769  1.00 20.78 ? 406  PRO A C   1 
ATOM   1409  O O   . PRO A  1 183 ? 57.069  -1.948  75.311  1.00 20.00 ? 406  PRO A O   1 
ATOM   1410  C CB  . PRO A  1 183 ? 54.295  -0.498  74.304  1.00 18.24 ? 406  PRO A CB  1 
ATOM   1411  C CG  . PRO A  1 183 ? 54.576  0.700   73.432  1.00 18.87 ? 406  PRO A CG  1 
ATOM   1412  C CD  . PRO A  1 183 ? 56.023  1.037   73.662  1.00 17.91 ? 406  PRO A CD  1 
ATOM   1413  N N   . SER A  1 184 ? 55.268  -2.553  76.524  1.00 18.67 ? 407  SER A N   1 
ATOM   1414  C CA  . SER A  1 184 ? 55.666  -3.952  76.669  1.00 18.13 ? 407  SER A CA  1 
ATOM   1415  C C   . SER A  1 184 ? 54.952  -4.711  75.560  1.00 18.25 ? 407  SER A C   1 
ATOM   1416  O O   . SER A  1 184 ? 53.753  -4.986  75.654  1.00 19.11 ? 407  SER A O   1 
ATOM   1417  C CB  . SER A  1 184 ? 55.313  -4.480  78.054  1.00 24.50 ? 407  SER A CB  1 
ATOM   1418  O OG  . SER A  1 184 ? 55.852  -5.774  78.262  1.00 25.10 ? 407  SER A OG  1 
ATOM   1419  N N   . TYR A  1 185 ? 55.684  -5.019  74.485  1.00 16.86 ? 408  TYR A N   1 
ATOM   1420  C CA  . TYR A  1 185 ? 55.045  -5.465  73.253  1.00 15.95 ? 408  TYR A CA  1 
ATOM   1421  C C   . TYR A  1 185 ? 54.366  -6.825  73.380  1.00 15.87 ? 408  TYR A C   1 
ATOM   1422  O O   . TYR A  1 185 ? 53.497  -7.142  72.554  1.00 17.99 ? 408  TYR A O   1 
ATOM   1423  C CB  . TYR A  1 185 ? 56.068  -5.498  72.116  1.00 17.63 ? 408  TYR A CB  1 
ATOM   1424  C CG  . TYR A  1 185 ? 56.597  -4.142  71.689  1.00 17.74 ? 408  TYR A CG  1 
ATOM   1425  C CD1 . TYR A  1 185 ? 55.748  -3.161  71.169  1.00 15.91 ? 408  TYR A CD1 1 
ATOM   1426  C CD2 . TYR A  1 185 ? 57.955  -3.859  71.771  1.00 16.19 ? 408  TYR A CD2 1 
ATOM   1427  C CE1 . TYR A  1 185 ? 56.252  -1.919  70.745  1.00 18.60 ? 408  TYR A CE1 1 
ATOM   1428  C CE2 . TYR A  1 185 ? 58.466  -2.633  71.363  1.00 17.14 ? 408  TYR A CE2 1 
ATOM   1429  C CZ  . TYR A  1 185 ? 57.622  -1.669  70.850  1.00 18.28 ? 408  TYR A CZ  1 
ATOM   1430  O OH  . TYR A  1 185 ? 58.159  -0.460  70.443  1.00 17.42 ? 408  TYR A OH  1 
ATOM   1431  N N   . SER A  1 186 ? 54.721  -7.626  74.386  1.00 16.60 ? 409  SER A N   1 
ATOM   1432  C CA  . SER A  1 186 ? 54.063  -8.905  74.644  1.00 16.62 ? 409  SER A CA  1 
ATOM   1433  C C   . SER A  1 186 ? 53.222  -8.887  75.913  1.00 18.72 ? 409  SER A C   1 
ATOM   1434  O O   . SER A  1 186 ? 52.821  -9.952  76.394  1.00 19.43 ? 409  SER A O   1 
ATOM   1435  C CB  . SER A  1 186 ? 55.097  -10.030 74.734  1.00 18.12 ? 409  SER A CB  1 
ATOM   1436  O OG  . SER A  1 186 ? 55.621  -10.348 73.453  1.00 18.01 ? 409  SER A OG  1 
ATOM   1437  N N   . GLY A  1 187 ? 52.947  -7.716  76.471  1.00 19.97 ? 410  GLY A N   1 
ATOM   1438  C CA  . GLY A  1 187 ? 52.088  -7.635  77.636  1.00 19.30 ? 410  GLY A CA  1 
ATOM   1439  C C   . GLY A  1 187 ? 52.862  -7.656  78.941  1.00 21.99 ? 410  GLY A C   1 
ATOM   1440  O O   . GLY A  1 187 ? 54.078  -7.447  79.000  1.00 20.84 ? 410  GLY A O   1 
ATOM   1441  N N   . ARG A  1 188 ? 52.127  -7.951  80.012  1.00 21.08 ? 411  ARG A N   1 
ATOM   1442  C CA  . ARG A  1 188 ? 52.643  -7.736  81.360  1.00 23.37 ? 411  ARG A CA  1 
ATOM   1443  C C   . ARG A  1 188 ? 53.854  -8.617  81.656  1.00 23.66 ? 411  ARG A C   1 
ATOM   1444  O O   . ARG A  1 188 ? 53.891  -9.800  81.307  1.00 20.90 ? 411  ARG A O   1 
ATOM   1445  C CB  . ARG A  1 188 ? 51.543  -8.012  82.387  1.00 23.31 ? 411  ARG A CB  1 
ATOM   1446  C CG  . ARG A  1 188 ? 50.464  -6.941  82.465  1.00 25.51 ? 411  ARG A CG  1 
ATOM   1447  C CD  . ARG A  1 188 ? 51.004  -5.632  83.019  1.00 28.87 ? 411  ARG A CD  1 
ATOM   1448  N NE  . ARG A  1 188 ? 49.929  -4.682  83.290  1.00 29.75 ? 411  ARG A NE  1 
ATOM   1449  C CZ  . ARG A  1 188 ? 49.603  -3.663  82.506  1.00 31.75 ? 411  ARG A CZ  1 
ATOM   1450  N NH1 . ARG A  1 188 ? 50.256  -3.415  81.382  1.00 26.68 ? 411  ARG A NH1 1 
ATOM   1451  N NH2 . ARG A  1 188 ? 48.594  -2.870  82.861  1.00 33.77 ? 411  ARG A NH2 1 
ATOM   1452  N N   . ASN A  1 189 ? 54.842  -8.028  82.327  1.00 22.12 ? 412  ASN A N   1 
ATOM   1453  C CA  . ASN A  1 189 ? 55.957  -8.769  82.917  1.00 23.57 ? 412  ASN A CA  1 
ATOM   1454  C C   . ASN A  1 189 ? 56.733  -9.574  81.881  1.00 23.49 ? 412  ASN A C   1 
ATOM   1455  O O   . ASN A  1 189 ? 57.321  -10.605 82.207  1.00 23.22 ? 412  ASN A O   1 
ATOM   1456  C CB  . ASN A  1 189 ? 55.467  -9.695  84.032  1.00 24.98 ? 412  ASN A CB  1 
ATOM   1457  C CG  . ASN A  1 189 ? 54.750  -8.948  85.133  1.00 30.26 ? 412  ASN A CG  1 
ATOM   1458  O OD1 . ASN A  1 189 ? 53.611  -9.276  85.480  1.00 32.31 ? 412  ASN A OD1 1 
ATOM   1459  N ND2 . ASN A  1 189 ? 55.410  -7.933  85.690  1.00 30.27 ? 412  ASN A ND2 1 
ATOM   1460  N N   . THR A  1 190 ? 56.747  -9.124  80.629  1.00 19.90 ? 413  THR A N   1 
ATOM   1461  C CA  . THR A  1 190 ? 57.433  -9.836  79.558  1.00 20.18 ? 413  THR A CA  1 
ATOM   1462  C C   . THR A  1 190 ? 58.436  -8.902  78.892  1.00 19.98 ? 413  THR A C   1 
ATOM   1463  O O   . THR A  1 190 ? 58.063  -7.828  78.415  1.00 21.20 ? 413  THR A O   1 
ATOM   1464  C CB  . THR A  1 190 ? 56.419  -10.378 78.550  1.00 21.08 ? 413  THR A CB  1 
ATOM   1465  O OG1 . THR A  1 190 ? 55.398  -11.096 79.257  1.00 20.48 ? 413  THR A OG1 1 
ATOM   1466  C CG2 . THR A  1 190 ? 57.087  -11.322 77.559  1.00 20.60 ? 413  THR A CG2 1 
ATOM   1467  N N   . HIS A  1 191 ? 59.704  -9.317  78.853  1.00 19.65 ? 414  HIS A N   1 
ATOM   1468  C CA  . HIS A  1 191 ? 60.762  -8.486  78.287  1.00 20.85 ? 414  HIS A CA  1 
ATOM   1469  C C   . HIS A  1 191 ? 60.571  -8.260  76.792  1.00 19.84 ? 414  HIS A C   1 
ATOM   1470  O O   . HIS A  1 191 ? 60.302  -9.198  76.040  1.00 19.65 ? 414  HIS A O   1 
ATOM   1471  C CB  . HIS A  1 191 ? 62.126  -9.148  78.482  1.00 22.42 ? 414  HIS A CB  1 
ATOM   1472  C CG  . HIS A  1 191 ? 62.564  -9.267  79.908  1.00 25.51 ? 414  HIS A CG  1 
ATOM   1473  N ND1 . HIS A  1 191 ? 62.989  -8.185  80.649  1.00 30.40 ? 414  HIS A ND1 1 
ATOM   1474  C CD2 . HIS A  1 191 ? 62.699  -10.349 80.711  1.00 29.85 ? 414  HIS A CD2 1 
ATOM   1475  C CE1 . HIS A  1 191 ? 63.343  -8.592  81.855  1.00 32.28 ? 414  HIS A CE1 1 
ATOM   1476  N NE2 . HIS A  1 191 ? 63.176  -9.901  81.919  1.00 31.77 ? 414  HIS A NE2 1 
ATOM   1477  N N   . ASN A  1 192 ? 60.782  -7.021  76.350  1.00 17.67 ? 415  ASN A N   1 
ATOM   1478  C CA  . ASN A  1 192 ? 60.881  -6.749  74.921  1.00 20.31 ? 415  ASN A CA  1 
ATOM   1479  C C   . ASN A  1 192 ? 62.136  -7.404  74.351  1.00 20.02 ? 415  ASN A C   1 
ATOM   1480  O O   . ASN A  1 192 ? 63.146  -7.570  75.045  1.00 19.23 ? 415  ASN A O   1 
ATOM   1481  C CB  . ASN A  1 192 ? 60.936  -5.245  74.646  1.00 17.81 ? 415  ASN A CB  1 
ATOM   1482  C CG  . ASN A  1 192 ? 59.610  -4.550  74.893  1.00 20.87 ? 415  ASN A CG  1 
ATOM   1483  O OD1 . ASN A  1 192 ? 58.559  -5.180  74.864  1.00 18.51 ? 415  ASN A OD1 1 
ATOM   1484  N ND2 . ASN A  1 192 ? 59.658  -3.239  75.127  1.00 19.34 ? 415  ASN A ND2 1 
ATOM   1485  N N   . VAL A  1 193 ? 62.079  -7.736  73.059  1.00 18.08 ? 416  VAL A N   1 
ATOM   1486  C CA  . VAL A  1 193 ? 63.176  -8.408  72.375  1.00 20.48 ? 416  VAL A CA  1 
ATOM   1487  C C   . VAL A  1 193 ? 63.472  -7.703  71.058  1.00 20.13 ? 416  VAL A C   1 
ATOM   1488  O O   . VAL A  1 193 ? 62.654  -6.950  70.529  1.00 18.65 ? 416  VAL A O   1 
ATOM   1489  C CB  . VAL A  1 193 ? 62.873  -9.902  72.121  1.00 19.15 ? 416  VAL A CB  1 
ATOM   1490  C CG1 . VAL A  1 193 ? 62.662  -10.624 73.444  1.00 19.87 ? 416  VAL A CG1 1 
ATOM   1491  C CG2 . VAL A  1 193 ? 61.631  -10.052 71.235  1.00 19.50 ? 416  VAL A CG2 1 
ATOM   1492  N N   . HIS A  1 194 ? 64.676  -7.958  70.537  1.00 18.06 ? 417  HIS A N   1 
ATOM   1493  C CA  . HIS A  1 194 ? 65.093  -7.514  69.203  1.00 18.94 ? 417  HIS A CA  1 
ATOM   1494  C C   . HIS A  1 194 ? 64.966  -6.002  69.023  1.00 18.72 ? 417  HIS A C   1 
ATOM   1495  O O   . HIS A  1 194 ? 64.704  -5.518  67.920  1.00 19.60 ? 417  HIS A O   1 
ATOM   1496  C CB  . HIS A  1 194 ? 64.318  -8.267  68.120  1.00 19.11 ? 417  HIS A CB  1 
ATOM   1497  C CG  . HIS A  1 194 ? 64.770  -9.683  67.955  1.00 22.29 ? 417  HIS A CG  1 
ATOM   1498  N ND1 . HIS A  1 194 ? 66.023  -10.008 67.479  1.00 22.47 ? 417  HIS A ND1 1 
ATOM   1499  C CD2 . HIS A  1 194 ? 64.159  -10.858 68.245  1.00 21.19 ? 417  HIS A CD2 1 
ATOM   1500  C CE1 . HIS A  1 194 ? 66.159  -11.323 67.466  1.00 24.13 ? 417  HIS A CE1 1 
ATOM   1501  N NE2 . HIS A  1 194 ? 65.042  -11.862 67.923  1.00 21.00 ? 417  HIS A NE2 1 
ATOM   1502  N N   . LEU A  1 195 ? 65.191  -5.242  70.093  1.00 18.34 ? 418  LEU A N   1 
ATOM   1503  C CA  . LEU A  1 195 ? 65.062  -3.792  70.039  1.00 19.81 ? 418  LEU A CA  1 
ATOM   1504  C C   . LEU A  1 195 ? 66.241  -3.146  69.331  1.00 19.49 ? 418  LEU A C   1 
ATOM   1505  O O   . LEU A  1 195 ? 67.388  -3.584  69.473  1.00 19.74 ? 418  LEU A O   1 
ATOM   1506  C CB  . LEU A  1 195 ? 64.966  -3.203  71.445  1.00 19.20 ? 418  LEU A CB  1 
ATOM   1507  C CG  . LEU A  1 195 ? 63.772  -3.604  72.297  1.00 19.64 ? 418  LEU A CG  1 
ATOM   1508  C CD1 . LEU A  1 195 ? 64.040  -3.174  73.736  1.00 20.11 ? 418  LEU A CD1 1 
ATOM   1509  C CD2 . LEU A  1 195 ? 62.505  -2.955  71.753  1.00 17.07 ? 418  LEU A CD2 1 
ATOM   1510  N N   . ALA A  1 196 ? 65.949  -2.091  68.579  1.00 17.04 ? 419  ALA A N   1 
ATOM   1511  C CA  . ALA A  1 196 ? 66.984  -1.136  68.223  1.00 17.80 ? 419  ALA A CA  1 
ATOM   1512  C C   . ALA A  1 196 ? 67.560  -0.539  69.505  1.00 19.58 ? 419  ALA A C   1 
ATOM   1513  O O   . ALA A  1 196 ? 66.821  -0.308  70.466  1.00 18.46 ? 419  ALA A O   1 
ATOM   1514  C CB  . ALA A  1 196 ? 66.419  -0.032  67.328  1.00 19.06 ? 419  ALA A CB  1 
ATOM   1515  N N   . PRO A  1 197 ? 68.865  -0.291  69.562  1.00 18.55 ? 420  PRO A N   1 
ATOM   1516  C CA  . PRO A  1 197 ? 69.494  0.068   70.840  1.00 19.78 ? 420  PRO A CA  1 
ATOM   1517  C C   . PRO A  1 197 ? 69.101  1.460   71.314  1.00 18.01 ? 420  PRO A C   1 
ATOM   1518  O O   . PRO A  1 197 ? 68.702  2.334   70.539  1.00 18.73 ? 420  PRO A O   1 
ATOM   1519  C CB  . PRO A  1 197 ? 70.997  -0.002  70.533  1.00 22.20 ? 420  PRO A CB  1 
ATOM   1520  C CG  . PRO A  1 197 ? 71.095  0.179   69.048  1.00 21.69 ? 420  PRO A CG  1 
ATOM   1521  C CD  . PRO A  1 197 ? 69.839  -0.430  68.466  1.00 19.65 ? 420  PRO A CD  1 
ATOM   1522  N N   . ALA A  1 198 ? 69.233  1.658   72.622  1.00 18.90 ? 421  ALA A N   1 
ATOM   1523  C CA  . ALA A  1 198 ? 69.069  2.989   73.184  1.00 19.47 ? 421  ALA A CA  1 
ATOM   1524  C C   . ALA A  1 198 ? 70.168  3.903   72.655  1.00 20.80 ? 421  ALA A C   1 
ATOM   1525  O O   . ALA A  1 198 ? 71.255  3.451   72.283  1.00 19.53 ? 421  ALA A O   1 
ATOM   1526  C CB  . ALA A  1 198 ? 69.099  2.935   74.711  1.00 21.09 ? 421  ALA A CB  1 
ATOM   1527  N N   . VAL A  1 199 ? 69.883  5.201   72.622  1.00 19.23 ? 422  VAL A N   1 
ATOM   1528  C CA  . VAL A  1 199 ? 70.767  6.170   71.986  1.00 19.29 ? 422  VAL A CA  1 
ATOM   1529  C C   . VAL A  1 199 ? 71.121  7.261   72.984  1.00 20.63 ? 422  VAL A C   1 
ATOM   1530  O O   . VAL A  1 199 ? 70.268  7.712   73.756  1.00 18.93 ? 422  VAL A O   1 
ATOM   1531  C CB  . VAL A  1 199 ? 70.097  6.761   70.729  1.00 22.74 ? 422  VAL A CB  1 
ATOM   1532  C CG1 . VAL A  1 199 ? 70.724  8.082   70.356  1.00 28.57 ? 422  VAL A CG1 1 
ATOM   1533  C CG2 . VAL A  1 199 ? 70.170  5.760   69.585  1.00 23.34 ? 422  VAL A CG2 1 
ATOM   1534  N N   . ALA A  1 200 ? 72.383  7.690   72.964  1.00 23.09 ? 423  ALA A N   1 
ATOM   1535  C CA  . ALA A  1 200 ? 72.829  8.761   73.843  1.00 23.11 ? 423  ALA A CA  1 
ATOM   1536  C C   . ALA A  1 200 ? 74.077  9.387   73.250  1.00 25.36 ? 423  ALA A C   1 
ATOM   1537  O O   . ALA A  1 200 ? 74.892  8.680   72.649  1.00 28.95 ? 423  ALA A O   1 
ATOM   1538  C CB  . ALA A  1 200 ? 73.117  8.237   75.257  1.00 25.48 ? 423  ALA A CB  1 
ATOM   1539  N N   . PRO A  1 201 ? 74.258  10.697  73.398  1.00 25.06 ? 424  PRO A N   1 
ATOM   1540  C CA  . PRO A  1 201 ? 75.520  11.309  72.967  1.00 26.40 ? 424  PRO A CA  1 
ATOM   1541  C C   . PRO A  1 201 ? 76.660  10.782  73.818  1.00 29.85 ? 424  PRO A C   1 
ATOM   1542  O O   . PRO A  1 201 ? 76.537  10.656  75.038  1.00 28.70 ? 424  PRO A O   1 
ATOM   1543  C CB  . PRO A  1 201 ? 75.306  12.812  73.185  1.00 28.44 ? 424  PRO A CB  1 
ATOM   1544  C CG  . PRO A  1 201 ? 74.051  12.955  73.996  1.00 28.96 ? 424  PRO A CG  1 
ATOM   1545  C CD  . PRO A  1 201 ? 73.310  11.653  73.993  1.00 26.09 ? 424  PRO A CD  1 
ATOM   1546  N N   . THR A  1 202 ? 77.768  10.463  73.156  1.00 29.84 ? 425  THR A N   1 
ATOM   1547  C CA  . THR A  1 202 ? 78.953  9.951   73.825  1.00 33.00 ? 425  THR A CA  1 
ATOM   1548  C C   . THR A  1 202 ? 80.069  10.980  73.935  1.00 34.20 ? 425  THR A C   1 
ATOM   1549  O O   . THR A  1 202 ? 81.006  10.768  74.708  1.00 38.28 ? 425  THR A O   1 
ATOM   1550  C CB  . THR A  1 202 ? 79.472  8.705   73.095  1.00 34.12 ? 425  THR A CB  1 
ATOM   1551  O OG1 . THR A  1 202 ? 79.789  9.034   71.737  1.00 40.86 ? 425  THR A OG1 1 
ATOM   1552  C CG2 . THR A  1 202 ? 78.412  7.609   73.107  1.00 37.02 ? 425  THR A CG2 1 
ATOM   1553  N N   . PHE A  1 203 ? 79.992  12.085  73.194  1.00 30.53 ? 426  PHE A N   1 
ATOM   1554  C CA  . PHE A  1 203 ? 81.008  13.135  73.223  1.00 30.59 ? 426  PHE A CA  1 
ATOM   1555  C C   . PHE A  1 203 ? 80.612  14.211  74.225  1.00 33.31 ? 426  PHE A C   1 
ATOM   1556  O O   . PHE A  1 203 ? 79.460  14.663  74.213  1.00 26.94 ? 426  PHE A O   1 
ATOM   1557  C CB  . PHE A  1 203 ? 81.176  13.762  71.846  1.00 30.64 ? 426  PHE A CB  1 
ATOM   1558  C CG  . PHE A  1 203 ? 82.479  14.496  71.666  1.00 36.63 ? 426  PHE A CG  1 
ATOM   1559  C CD1 . PHE A  1 203 ? 83.689  13.845  71.850  1.00 42.03 ? 426  PHE A CD1 1 
ATOM   1560  C CD2 . PHE A  1 203 ? 82.494  15.830  71.295  1.00 35.71 ? 426  PHE A CD2 1 
ATOM   1561  C CE1 . PHE A  1 203 ? 84.893  14.518  71.679  1.00 41.12 ? 426  PHE A CE1 1 
ATOM   1562  C CE2 . PHE A  1 203 ? 83.695  16.509  71.126  1.00 37.21 ? 426  PHE A CE2 1 
ATOM   1563  C CZ  . PHE A  1 203 ? 84.890  15.851  71.314  1.00 36.74 ? 426  PHE A CZ  1 
ATOM   1564  N N   . PRO A  1 204 ? 81.527  14.664  75.079  1.00 31.69 ? 427  PRO A N   1 
ATOM   1565  C CA  . PRO A  1 204 ? 81.157  15.660  76.092  1.00 29.61 ? 427  PRO A CA  1 
ATOM   1566  C C   . PRO A  1 204 ? 80.628  16.937  75.454  1.00 30.09 ? 427  PRO A C   1 
ATOM   1567  O O   . PRO A  1 204 ? 81.160  17.423  74.454  1.00 28.45 ? 427  PRO A O   1 
ATOM   1568  C CB  . PRO A  1 204 ? 82.470  15.911  76.848  1.00 35.60 ? 427  PRO A CB  1 
ATOM   1569  C CG  . PRO A  1 204 ? 83.359  14.764  76.506  1.00 35.44 ? 427  PRO A CG  1 
ATOM   1570  C CD  . PRO A  1 204 ? 82.945  14.274  75.157  1.00 36.65 ? 427  PRO A CD  1 
ATOM   1571  N N   . GLY A  1 205 ? 79.567  17.483  76.050  1.00 29.41 ? 428  GLY A N   1 
ATOM   1572  C CA  . GLY A  1 205 ? 78.976  18.718  75.578  1.00 26.85 ? 428  GLY A CA  1 
ATOM   1573  C C   . GLY A  1 205 ? 77.974  18.566  74.453  1.00 27.65 ? 428  GLY A C   1 
ATOM   1574  O O   . GLY A  1 205 ? 77.460  19.583  73.963  1.00 25.15 ? 428  GLY A O   1 
ATOM   1575  N N   . GLU A  1 206 ? 77.696  17.345  74.011  1.00 22.72 ? 429  GLU A N   1 
ATOM   1576  C CA  . GLU A  1 206 ? 76.753  17.121  72.924  1.00 19.08 ? 429  GLU A CA  1 
ATOM   1577  C C   . GLU A  1 206 ? 75.408  16.649  73.458  1.00 19.05 ? 429  GLU A C   1 
ATOM   1578  O O   . GLU A  1 206 ? 75.312  16.055  74.534  1.00 20.18 ? 429  GLU A O   1 
ATOM   1579  C CB  . GLU A  1 206 ? 77.298  16.103  71.924  1.00 21.73 ? 429  GLU A CB  1 
ATOM   1580  C CG  . GLU A  1 206 ? 78.413  16.689  71.082  1.00 21.54 ? 429  GLU A CG  1 
ATOM   1581  C CD  . GLU A  1 206 ? 78.858  15.789  69.951  1.00 25.93 ? 429  GLU A CD  1 
ATOM   1582  O OE1 . GLU A  1 206 ? 78.198  14.756  69.704  1.00 24.51 ? 429  GLU A OE1 1 
ATOM   1583  O OE2 . GLU A  1 206 ? 79.879  16.125  69.308  1.00 22.76 ? 429  GLU A OE2 1 
ATOM   1584  N N   . GLN A  1 207 ? 74.366  16.951  72.686  1.00 17.88 ? 430  GLN A N   1 
ATOM   1585  C CA  . GLN A  1 207 ? 73.003  16.520  72.953  1.00 16.80 ? 430  GLN A CA  1 
ATOM   1586  C C   . GLN A  1 207 ? 72.432  15.961  71.662  1.00 17.44 ? 430  GLN A C   1 
ATOM   1587  O O   . GLN A  1 207 ? 72.885  16.298  70.566  1.00 17.51 ? 430  GLN A O   1 
ATOM   1588  C CB  . GLN A  1 207 ? 72.116  17.680  73.446  1.00 17.27 ? 430  GLN A CB  1 
ATOM   1589  C CG  . GLN A  1 207 ? 72.514  18.186  74.839  1.00 18.55 ? 430  GLN A CG  1 
ATOM   1590  C CD  . GLN A  1 207 ? 71.670  19.343  75.339  1.00 18.87 ? 430  GLN A CD  1 
ATOM   1591  O OE1 . GLN A  1 207 ? 71.738  19.695  76.515  1.00 19.34 ? 430  GLN A OE1 1 
ATOM   1592  N NE2 . GLN A  1 207 ? 70.878  19.944  74.454  1.00 16.96 ? 430  GLN A NE2 1 
ATOM   1593  N N   . LEU A  1 208 ? 71.429  15.102  71.795  1.00 17.13 ? 431  LEU A N   1 
ATOM   1594  C CA  . LEU A  1 208 ? 70.686  14.695  70.611  1.00 15.88 ? 431  LEU A CA  1 
ATOM   1595  C C   . LEU A  1 208 ? 69.971  15.892  70.000  1.00 15.77 ? 431  LEU A C   1 
ATOM   1596  O O   . LEU A  1 208 ? 69.505  16.794  70.704  1.00 16.20 ? 431  LEU A O   1 
ATOM   1597  C CB  . LEU A  1 208 ? 69.654  13.624  70.965  1.00 15.31 ? 431  LEU A CB  1 
ATOM   1598  C CG  . LEU A  1 208 ? 70.222  12.302  71.475  1.00 17.32 ? 431  LEU A CG  1 
ATOM   1599  C CD1 . LEU A  1 208 ? 69.111  11.420  72.029  1.00 16.07 ? 431  LEU A CD1 1 
ATOM   1600  C CD2 . LEU A  1 208 ? 70.982  11.593  70.359  1.00 20.41 ? 431  LEU A CD2 1 
ATOM   1601  N N   . LEU A  1 209 ? 69.870  15.878  68.672  1.00 15.96 ? 432  LEU A N   1 
ATOM   1602  C CA  . LEU A  1 209 ? 69.003  16.779  67.930  1.00 15.42 ? 432  LEU A CA  1 
ATOM   1603  C C   . LEU A  1 209 ? 67.744  16.005  67.579  1.00 17.50 ? 432  LEU A C   1 
ATOM   1604  O O   . LEU A  1 209 ? 67.830  14.923  66.993  1.00 17.14 ? 432  LEU A O   1 
ATOM   1605  C CB  . LEU A  1 209 ? 69.676  17.284  66.652  1.00 17.09 ? 432  LEU A CB  1 
ATOM   1606  C CG  . LEU A  1 209 ? 68.874  18.281  65.799  1.00 17.12 ? 432  LEU A CG  1 
ATOM   1607  C CD1 . LEU A  1 209 ? 68.660  19.602  66.544  1.00 16.43 ? 432  LEU A CD1 1 
ATOM   1608  C CD2 . LEU A  1 209 ? 69.560  18.527  64.452  1.00 18.76 ? 432  LEU A CD2 1 
ATOM   1609  N N   . PHE A  1 210 ? 66.592  16.553  67.943  1.00 14.94 ? 433  PHE A N   1 
ATOM   1610  C CA  . PHE A  1 210 ? 65.313  15.885  67.749  1.00 16.19 ? 433  PHE A CA  1 
ATOM   1611  C C   . PHE A  1 210 ? 64.535  16.553  66.627  1.00 17.90 ? 433  PHE A C   1 
ATOM   1612  O O   . PHE A  1 210 ? 64.539  17.780  66.501  1.00 17.79 ? 433  PHE A O   1 
ATOM   1613  C CB  . PHE A  1 210 ? 64.480  15.908  69.031  1.00 16.50 ? 433  PHE A CB  1 
ATOM   1614  C CG  . PHE A  1 210 ? 65.120  15.168  70.171  1.00 17.04 ? 433  PHE A CG  1 
ATOM   1615  C CD1 . PHE A  1 210 ? 65.004  13.790  70.276  1.00 17.06 ? 433  PHE A CD1 1 
ATOM   1616  C CD2 . PHE A  1 210 ? 65.847  15.854  71.131  1.00 16.65 ? 433  PHE A CD2 1 
ATOM   1617  C CE1 . PHE A  1 210 ? 65.601  13.101  71.332  1.00 19.03 ? 433  PHE A CE1 1 
ATOM   1618  C CE2 . PHE A  1 210 ? 66.458  15.173  72.191  1.00 14.59 ? 433  PHE A CE2 1 
ATOM   1619  C CZ  . PHE A  1 210 ? 66.325  13.801  72.291  1.00 15.96 ? 433  PHE A CZ  1 
ATOM   1620  N N   . PHE A  1 211 ? 63.862  15.735  65.818  1.00 14.23 ? 434  PHE A N   1 
ATOM   1621  C CA  . PHE A  1 211 ? 62.957  16.216  64.785  1.00 14.65 ? 434  PHE A CA  1 
ATOM   1622  C C   . PHE A  1 211 ? 61.556  16.140  65.379  1.00 15.30 ? 434  PHE A C   1 
ATOM   1623  O O   . PHE A  1 211 ? 61.045  15.049  65.646  1.00 15.73 ? 434  PHE A O   1 
ATOM   1624  C CB  . PHE A  1 211 ? 63.107  15.386  63.512  1.00 15.52 ? 434  PHE A CB  1 
ATOM   1625  C CG  . PHE A  1 211 ? 64.504  15.432  62.934  1.00 15.30 ? 434  PHE A CG  1 
ATOM   1626  C CD1 . PHE A  1 211 ? 65.501  14.590  63.420  1.00 17.47 ? 434  PHE A CD1 1 
ATOM   1627  C CD2 . PHE A  1 211 ? 64.826  16.326  61.928  1.00 17.53 ? 434  PHE A CD2 1 
ATOM   1628  C CE1 . PHE A  1 211 ? 66.799  14.633  62.896  1.00 15.22 ? 434  PHE A CE1 1 
ATOM   1629  C CE2 . PHE A  1 211 ? 66.113  16.373  61.394  1.00 17.01 ? 434  PHE A CE2 1 
ATOM   1630  C CZ  . PHE A  1 211 ? 67.101  15.531  61.885  1.00 15.68 ? 434  PHE A CZ  1 
ATOM   1631  N N   . ARG A  1 212 ? 60.952  17.301  65.610  1.00 15.23 ? 435  ARG A N   1 
ATOM   1632  C CA  . ARG A  1 212 ? 59.810  17.425  66.506  1.00 15.72 ? 435  ARG A CA  1 
ATOM   1633  C C   . ARG A  1 212 ? 58.530  17.757  65.750  1.00 16.40 ? 435  ARG A C   1 
ATOM   1634  O O   . ARG A  1 212 ? 58.527  18.597  64.843  1.00 16.82 ? 435  ARG A O   1 
ATOM   1635  C CB  . ARG A  1 212 ? 60.080  18.506  67.561  1.00 15.66 ? 435  ARG A CB  1 
ATOM   1636  C CG  . ARG A  1 212 ? 58.890  18.780  68.473  1.00 16.60 ? 435  ARG A CG  1 
ATOM   1637  C CD  . ARG A  1 212 ? 59.319  19.593  69.678  1.00 18.13 ? 435  ARG A CD  1 
ATOM   1638  N NE  . ARG A  1 212 ? 59.904  18.740  70.706  1.00 19.23 ? 435  ARG A NE  1 
ATOM   1639  C CZ  . ARG A  1 212 ? 60.000  19.077  71.983  1.00 20.52 ? 435  ARG A CZ  1 
ATOM   1640  N NH1 . ARG A  1 212 ? 59.660  20.284  72.403  1.00 20.50 ? 435  ARG A NH1 1 
ATOM   1641  N NH2 . ARG A  1 212 ? 60.442  18.179  72.859  1.00 19.39 ? 435  ARG A NH2 1 
ATOM   1642  N N   . SER A  1 213 ? 57.446  17.081  66.140  1.00 15.59 ? 436  SER A N   1 
ATOM   1643  C CA  . SER A  1 213 ? 56.089  17.380  65.704  1.00 16.03 ? 436  SER A CA  1 
ATOM   1644  C C   . SER A  1 213 ? 55.204  17.565  66.926  1.00 17.52 ? 436  SER A C   1 
ATOM   1645  O O   . SER A  1 213 ? 55.596  17.269  68.057  1.00 16.93 ? 436  SER A O   1 
ATOM   1646  C CB  . SER A  1 213 ? 55.498  16.261  64.833  1.00 15.78 ? 436  SER A CB  1 
ATOM   1647  O OG  . SER A  1 213 ? 56.285  16.037  63.675  1.00 17.14 ? 436  SER A OG  1 
ATOM   1648  N N   . THR A  1 214 ? 53.983  18.036  66.672  1.00 15.69 ? 437  THR A N   1 
ATOM   1649  C CA  . THR A  1 214 ? 52.939  18.124  67.681  1.00 18.57 ? 437  THR A CA  1 
ATOM   1650  C C   . THR A  1 214 ? 51.798  17.216  67.254  1.00 18.23 ? 437  THR A C   1 
ATOM   1651  O O   . THR A  1 214 ? 51.165  17.451  66.221  1.00 19.47 ? 437  THR A O   1 
ATOM   1652  C CB  . THR A  1 214 ? 52.442  19.554  67.853  1.00 19.11 ? 437  THR A CB  1 
ATOM   1653  O OG1 . THR A  1 214 ? 53.565  20.431  68.017  1.00 19.28 ? 437  THR A OG1 1 
ATOM   1654  C CG2 . THR A  1 214 ? 51.539  19.649  69.079  1.00 20.81 ? 437  THR A CG2 1 
ATOM   1655  N N   . MET A  1 215 ? 51.559  16.188  68.045  1.00 16.89 ? 438  MET A N   1 
ATOM   1656  C CA  . MET A  1 215 ? 50.529  15.202  67.774  1.00 17.90 ? 438  MET A CA  1 
ATOM   1657  C C   . MET A  1 215 ? 49.162  15.856  67.975  1.00 18.93 ? 438  MET A C   1 
ATOM   1658  O O   . MET A  1 215 ? 48.997  16.654  68.899  1.00 17.96 ? 438  MET A O   1 
ATOM   1659  C CB  . MET A  1 215 ? 50.764  14.082  68.778  1.00 19.05 ? 438  MET A CB  1 
ATOM   1660  C CG  . MET A  1 215 ? 51.744  13.021  68.276  1.00 20.59 ? 438  MET A CG  1 
ATOM   1661  S SD  . MET A  1 215 ? 51.806  11.563  69.317  1.00 21.68 ? 438  MET A SD  1 
ATOM   1662  C CE  . MET A  1 215 ? 52.255  12.280  70.908  1.00 19.95 ? 438  MET A CE  1 
ATOM   1663  N N   . PRO A  1 216 ? 48.174  15.576  67.127  1.00 18.35 ? 439  PRO A N   1 
ATOM   1664  C CA  . PRO A  1 216 ? 46.821  16.061  67.431  1.00 17.95 ? 439  PRO A CA  1 
ATOM   1665  C C   . PRO A  1 216 ? 46.348  15.501  68.763  1.00 18.74 ? 439  PRO A C   1 
ATOM   1666  O O   . PRO A  1 216 ? 46.623  14.350  69.106  1.00 17.62 ? 439  PRO A O   1 
ATOM   1667  C CB  . PRO A  1 216 ? 45.978  15.523  66.266  1.00 18.07 ? 439  PRO A CB  1 
ATOM   1668  C CG  . PRO A  1 216 ? 46.938  15.407  65.149  1.00 17.99 ? 439  PRO A CG  1 
ATOM   1669  C CD  . PRO A  1 216 ? 48.205  14.897  65.823  1.00 18.77 ? 439  PRO A CD  1 
ATOM   1670  N N   . GLY A  1 217 ? 45.622  16.322  69.512  1.00 17.92 ? 440  GLY A N   1 
ATOM   1671  C CA  . GLY A  1 217 ? 44.978  15.893  70.747  1.00 17.92 ? 440  GLY A CA  1 
ATOM   1672  C C   . GLY A  1 217 ? 43.485  15.753  70.511  1.00 20.00 ? 440  GLY A C   1 
ATOM   1673  O O   . GLY A  1 217 ? 42.875  16.602  69.856  1.00 18.73 ? 440  GLY A O   1 
ATOM   1674  N N   . CYS A  1 218 ? 42.896  14.680  71.048  1.00 18.01 ? 441  CYS A N   1 
ATOM   1675  C CA  . CYS A  1 218 ? 41.480  14.401  70.830  1.00 19.38 ? 441  CYS A CA  1 
ATOM   1676  C C   . CYS A  1 218 ? 40.626  14.529  72.083  1.00 21.66 ? 441  CYS A C   1 
ATOM   1677  O O   . CYS A  1 218 ? 39.397  14.442  71.982  1.00 21.36 ? 441  CYS A O   1 
ATOM   1678  C CB  . CYS A  1 218 ? 41.291  12.990  70.253  1.00 20.93 ? 441  CYS A CB  1 
ATOM   1679  S SG  . CYS A  1 218 ? 42.259  12.653  68.783  1.00 24.88 ? 441  CYS A SG  1 
ATOM   1680  N N   . SER A  1 219 ? 41.234  14.722  73.252  1.00 19.46 ? 442  SER A N   1 
ATOM   1681  C CA  . SER A  1 219 ? 40.488  14.835  74.498  1.00 19.40 ? 442  SER A CA  1 
ATOM   1682  C C   . SER A  1 219 ? 41.449  15.059  75.658  1.00 19.58 ? 442  SER A C   1 
ATOM   1683  O O   . SER A  1 219 ? 42.551  14.496  75.675  1.00 21.57 ? 442  SER A O   1 
ATOM   1684  C CB  . SER A  1 219 ? 39.648  13.581  74.739  1.00 23.50 ? 442  SER A CB  1 
ATOM   1685  O OG  . SER A  1 219 ? 38.885  13.710  75.923  1.00 29.44 ? 442  SER A OG  1 
ATOM   1686  N N   . GLY A  1 220 ? 41.051  15.878  76.628  1.00 19.86 ? 443  GLY A N   1 
ATOM   1687  C CA  . GLY A  1 220 ? 41.889  16.082  77.797  1.00 21.15 ? 443  GLY A CA  1 
ATOM   1688  C C   . GLY A  1 220 ? 43.031  17.044  77.526  1.00 19.84 ? 443  GLY A C   1 
ATOM   1689  O O   . GLY A  1 220 ? 42.953  17.913  76.656  1.00 18.83 ? 443  GLY A O   1 
ATOM   1690  N N   . TYR A  1 221 ? 44.114  16.870  78.286  1.00 20.15 ? 444  TYR A N   1 
ATOM   1691  C CA  . TYR A  1 221 ? 45.284  17.748  78.242  1.00 18.48 ? 444  TYR A CA  1 
ATOM   1692  C C   . TYR A  1 221 ? 46.526  16.901  77.995  1.00 20.25 ? 444  TYR A C   1 
ATOM   1693  O O   . TYR A  1 221 ? 47.396  16.781  78.865  1.00 19.99 ? 444  TYR A O   1 
ATOM   1694  C CB  . TYR A  1 221 ? 45.424  18.541  79.544  1.00 19.48 ? 444  TYR A CB  1 
ATOM   1695  C CG  . TYR A  1 221 ? 44.195  19.357  79.914  1.00 19.65 ? 444  TYR A CG  1 
ATOM   1696  C CD1 . TYR A  1 221 ? 43.082  18.750  80.487  1.00 26.08 ? 444  TYR A CD1 1 
ATOM   1697  C CD2 . TYR A  1 221 ? 44.159  20.728  79.700  1.00 23.90 ? 444  TYR A CD2 1 
ATOM   1698  C CE1 . TYR A  1 221 ? 41.958  19.490  80.828  1.00 24.63 ? 444  TYR A CE1 1 
ATOM   1699  C CE2 . TYR A  1 221 ? 43.042  21.477  80.039  1.00 22.15 ? 444  TYR A CE2 1 
ATOM   1700  C CZ  . TYR A  1 221 ? 41.949  20.852  80.605  1.00 27.86 ? 444  TYR A CZ  1 
ATOM   1701  O OH  . TYR A  1 221 ? 40.833  21.587  80.944  1.00 29.56 ? 444  TYR A OH  1 
ATOM   1702  N N   . PRO A  1 222 ? 46.643  16.300  76.817  1.00 18.40 ? 445  PRO A N   1 
ATOM   1703  C CA  . PRO A  1 222 ? 47.781  15.412  76.563  1.00 19.08 ? 445  PRO A CA  1 
ATOM   1704  C C   . PRO A  1 222 ? 49.072  16.174  76.312  1.00 19.17 ? 445  PRO A C   1 
ATOM   1705  O O   . PRO A  1 222 ? 49.079  17.332  75.884  1.00 19.74 ? 445  PRO A O   1 
ATOM   1706  C CB  . PRO A  1 222 ? 47.347  14.646  75.308  1.00 18.50 ? 445  PRO A CB  1 
ATOM   1707  C CG  . PRO A  1 222 ? 46.463  15.623  74.585  1.00 19.45 ? 445  PRO A CG  1 
ATOM   1708  C CD  . PRO A  1 222 ? 45.698  16.317  75.689  1.00 19.63 ? 445  PRO A CD  1 
ATOM   1709  N N   . ASN A  1 223 ? 50.181  15.494  76.595  1.00 17.94 ? 446  ASN A N   1 
ATOM   1710  C CA  . ASN A  1 223 ? 51.489  15.929  76.119  1.00 19.09 ? 446  ASN A CA  1 
ATOM   1711  C C   . ASN A  1 223 ? 51.626  15.528  74.654  1.00 19.36 ? 446  ASN A C   1 
ATOM   1712  O O   . ASN A  1 223 ? 51.777  14.342  74.341  1.00 20.14 ? 446  ASN A O   1 
ATOM   1713  C CB  . ASN A  1 223 ? 52.600  15.302  76.953  1.00 19.65 ? 446  ASN A CB  1 
ATOM   1714  C CG  . ASN A  1 223 ? 53.957  15.855  76.595  1.00 21.62 ? 446  ASN A CG  1 
ATOM   1715  O OD1 . ASN A  1 223 ? 54.123  16.481  75.544  1.00 21.45 ? 446  ASN A OD1 1 
ATOM   1716  N ND2 . ASN A  1 223 ? 54.940  15.632  77.461  1.00 21.14 ? 446  ASN A ND2 1 
ATOM   1717  N N   . MET A  1 224 ? 51.562  16.503  73.750  1.00 17.98 ? 447  MET A N   1 
ATOM   1718  C CA  . MET A  1 224 ? 51.548  16.203  72.322  1.00 17.50 ? 447  MET A CA  1 
ATOM   1719  C C   . MET A  1 224 ? 52.915  16.337  71.654  1.00 18.53 ? 447  MET A C   1 
ATOM   1720  O O   . MET A  1 224 ? 53.001  16.205  70.426  1.00 19.82 ? 447  MET A O   1 
ATOM   1721  C CB  . MET A  1 224 ? 50.493  17.058  71.608  1.00 20.48 ? 447  MET A CB  1 
ATOM   1722  C CG  . MET A  1 224 ? 49.110  16.967  72.275  1.00 19.75 ? 447  MET A CG  1 
ATOM   1723  S SD  . MET A  1 224 ? 47.873  18.143  71.679  1.00 19.44 ? 447  MET A SD  1 
ATOM   1724  C CE  . MET A  1 224 ? 48.029  19.374  72.976  1.00 19.64 ? 447  MET A CE  1 
ATOM   1725  N N   . ASP A  1 225 ? 53.981  16.558  72.424  1.00 18.19 ? 448  ASP A N   1 
ATOM   1726  C CA  . ASP A  1 225 ? 55.324  16.567  71.854  1.00 18.12 ? 448  ASP A CA  1 
ATOM   1727  C C   . ASP A  1 225 ? 55.677  15.182  71.330  1.00 17.25 ? 448  ASP A C   1 
ATOM   1728  O O   . ASP A  1 225 ? 55.463  14.176  72.011  1.00 19.66 ? 448  ASP A O   1 
ATOM   1729  C CB  . ASP A  1 225 ? 56.360  16.986  72.901  1.00 19.44 ? 448  ASP A CB  1 
ATOM   1730  C CG  . ASP A  1 225 ? 56.220  18.432  73.328  1.00 22.54 ? 448  ASP A CG  1 
ATOM   1731  O OD1 . ASP A  1 225 ? 55.692  19.251  72.541  1.00 25.33 ? 448  ASP A OD1 1 
ATOM   1732  O OD2 . ASP A  1 225 ? 56.681  18.749  74.449  1.00 26.85 ? 448  ASP A OD2 1 
ATOM   1733  N N   . LEU A  1 226 ? 56.225  15.119  70.118  1.00 15.05 ? 449  LEU A N   1 
ATOM   1734  C CA  . LEU A  1 226 ? 56.663  13.840  69.566  1.00 15.12 ? 449  LEU A CA  1 
ATOM   1735  C C   . LEU A  1 226 ? 57.970  14.069  68.828  1.00 15.55 ? 449  LEU A C   1 
ATOM   1736  O O   . LEU A  1 226 ? 57.995  14.762  67.807  1.00 16.65 ? 449  LEU A O   1 
ATOM   1737  C CB  . LEU A  1 226 ? 55.618  13.228  68.633  1.00 15.21 ? 449  LEU A CB  1 
ATOM   1738  C CG  . LEU A  1 226 ? 56.049  11.849  68.121  1.00 16.65 ? 449  LEU A CG  1 
ATOM   1739  C CD1 . LEU A  1 226 ? 56.125  10.851  69.273  1.00 17.43 ? 449  LEU A CD1 1 
ATOM   1740  C CD2 . LEU A  1 226 ? 55.127  11.342  67.013  1.00 17.55 ? 449  LEU A CD2 1 
ATOM   1741  N N   . ASP A  1 227 ? 59.046  13.488  69.348  1.00 14.55 ? 450  ASP A N   1 
ATOM   1742  C CA  . ASP A  1 227 ? 60.390  13.684  68.827  1.00 15.08 ? 450  ASP A CA  1 
ATOM   1743  C C   . ASP A  1 227 ? 60.891  12.406  68.173  1.00 17.64 ? 450  ASP A C   1 
ATOM   1744  O O   . ASP A  1 227 ? 60.878  11.341  68.800  1.00 18.38 ? 450  ASP A O   1 
ATOM   1745  C CB  . ASP A  1 227 ? 61.338  14.085  69.957  1.00 15.63 ? 450  ASP A CB  1 
ATOM   1746  C CG  . ASP A  1 227 ? 61.000  15.434  70.526  1.00 18.06 ? 450  ASP A CG  1 
ATOM   1747  O OD1 . ASP A  1 227 ? 61.021  16.397  69.738  1.00 20.17 ? 450  ASP A OD1 1 
ATOM   1748  O OD2 . ASP A  1 227 ? 60.694  15.537  71.735  1.00 19.97 ? 450  ASP A OD2 1 
ATOM   1749  N N   . CYS A  1 228 ? 61.373  12.509  66.938  1.00 14.89 ? 451  CYS A N   1 
ATOM   1750  C CA  . CYS A  1 228 ? 61.975  11.348  66.305  1.00 13.77 ? 451  CYS A CA  1 
ATOM   1751  C C   . CYS A  1 228 ? 63.457  11.611  66.050  1.00 15.49 ? 451  CYS A C   1 
ATOM   1752  O O   . CYS A  1 228 ? 63.914  12.754  66.020  1.00 16.44 ? 451  CYS A O   1 
ATOM   1753  C CB  . CYS A  1 228 ? 61.227  10.960  65.016  1.00 16.19 ? 451  CYS A CB  1 
ATOM   1754  S SG  . CYS A  1 228 ? 61.270  12.117  63.631  1.00 18.67 ? 451  CYS A SG  1 
ATOM   1755  N N   . LEU A  1 229 ? 64.218  10.524  65.905  1.00 14.51 ? 452  LEU A N   1 
ATOM   1756  C CA  . LEU A  1 229 ? 65.662  10.649  65.728  1.00 16.23 ? 452  LEU A CA  1 
ATOM   1757  C C   . LEU A  1 229 ? 66.037  10.906  64.279  1.00 16.46 ? 452  LEU A C   1 
ATOM   1758  O O   . LEU A  1 229 ? 67.105  11.471  64.006  1.00 16.10 ? 452  LEU A O   1 
ATOM   1759  C CB  . LEU A  1 229 ? 66.364  9.386   66.225  1.00 13.45 ? 452  LEU A CB  1 
ATOM   1760  C CG  . LEU A  1 229 ? 66.074  9.015   67.679  1.00 16.94 ? 452  LEU A CG  1 
ATOM   1761  C CD1 . LEU A  1 229 ? 66.800  7.726   68.037  1.00 17.15 ? 452  LEU A CD1 1 
ATOM   1762  C CD2 . LEU A  1 229 ? 66.491  10.156  68.615  1.00 18.51 ? 452  LEU A CD2 1 
ATOM   1763  N N   . LEU A  1 230 ? 65.190  10.478  63.342  1.00 15.75 ? 453  LEU A N   1 
ATOM   1764  C CA  . LEU A  1 230 ? 65.411  10.647  61.911  1.00 14.75 ? 453  LEU A CA  1 
ATOM   1765  C C   . LEU A  1 230 ? 64.072  10.967  61.268  1.00 14.71 ? 453  LEU A C   1 
ATOM   1766  O O   . LEU A  1 230 ? 63.077  10.317  61.595  1.00 15.50 ? 453  LEU A O   1 
ATOM   1767  C CB  . LEU A  1 230 ? 65.961  9.375   61.264  1.00 14.32 ? 453  LEU A CB  1 
ATOM   1768  C CG  . LEU A  1 230 ? 67.294  8.817   61.754  1.00 15.11 ? 453  LEU A CG  1 
ATOM   1769  C CD1 . LEU A  1 230 ? 67.467  7.430   61.159  1.00 18.12 ? 453  LEU A CD1 1 
ATOM   1770  C CD2 . LEU A  1 230 ? 68.418  9.745   61.332  1.00 17.37 ? 453  LEU A CD2 1 
ATOM   1771  N N   . PRO A  1 231 ? 64.011  11.925  60.342  1.00 15.81 ? 454  PRO A N   1 
ATOM   1772  C CA  . PRO A  1 231 ? 62.784  12.074  59.546  1.00 15.04 ? 454  PRO A CA  1 
ATOM   1773  C C   . PRO A  1 231 ? 62.485  10.782  58.805  1.00 16.02 ? 454  PRO A C   1 
ATOM   1774  O O   . PRO A  1 231 ? 63.390  10.030  58.437  1.00 15.46 ? 454  PRO A O   1 
ATOM   1775  C CB  . PRO A  1 231 ? 63.120  13.209  58.565  1.00 16.35 ? 454  PRO A CB  1 
ATOM   1776  C CG  . PRO A  1 231 ? 64.259  13.975  59.224  1.00 14.25 ? 454  PRO A CG  1 
ATOM   1777  C CD  . PRO A  1 231 ? 65.041  12.922  59.991  1.00 14.38 ? 454  PRO A CD  1 
ATOM   1778  N N   . GLN A  1 232 ? 61.199  10.530  58.559  1.00 15.69 ? 455  GLN A N   1 
ATOM   1779  C CA  . GLN A  1 232 ? 60.860  9.353   57.772  1.00 15.25 ? 455  GLN A CA  1 
ATOM   1780  C C   . GLN A  1 232 ? 61.511  9.411   56.392  1.00 15.87 ? 455  GLN A C   1 
ATOM   1781  O O   . GLN A  1 232 ? 61.897  8.375   55.845  1.00 15.71 ? 455  GLN A O   1 
ATOM   1782  C CB  . GLN A  1 232 ? 59.337  9.222   57.676  1.00 15.19 ? 455  GLN A CB  1 
ATOM   1783  C CG  . GLN A  1 232 ? 58.868  7.971   56.942  1.00 17.09 ? 455  GLN A CG  1 
ATOM   1784  C CD  . GLN A  1 232 ? 59.192  6.685   57.690  1.00 16.80 ? 455  GLN A CD  1 
ATOM   1785  O OE1 . GLN A  1 232 ? 59.508  6.704   58.886  1.00 17.16 ? 455  GLN A OE1 1 
ATOM   1786  N NE2 . GLN A  1 232 ? 59.117  5.555   56.986  1.00 18.31 ? 455  GLN A NE2 1 
ATOM   1787  N N   . GLU A  1 233 ? 61.660  10.611  55.822  1.00 14.58 ? 456  GLU A N   1 
ATOM   1788  C CA  . GLU A  1 233 ? 62.284  10.723  54.506  1.00 14.85 ? 456  GLU A CA  1 
ATOM   1789  C C   . GLU A  1 233 ? 63.754  10.332  54.535  1.00 17.38 ? 456  GLU A C   1 
ATOM   1790  O O   . GLU A  1 233 ? 64.299  9.895   53.512  1.00 16.84 ? 456  GLU A O   1 
ATOM   1791  C CB  . GLU A  1 233 ? 62.146  12.143  53.974  1.00 16.24 ? 456  GLU A CB  1 
ATOM   1792  C CG  . GLU A  1 233 ? 60.741  12.475  53.464  1.00 15.56 ? 456  GLU A CG  1 
ATOM   1793  C CD  . GLU A  1 233 ? 59.774  12.804  54.576  1.00 20.57 ? 456  GLU A CD  1 
ATOM   1794  O OE1 . GLU A  1 233 ? 60.200  12.908  55.753  1.00 17.24 ? 456  GLU A OE1 1 
ATOM   1795  O OE2 . GLU A  1 233 ? 58.570  12.960  54.270  1.00 20.30 ? 456  GLU A OE2 1 
ATOM   1796  N N   . TRP A  1 234 ? 64.431  10.527  55.669  1.00 14.38 ? 457  TRP A N   1 
ATOM   1797  C CA  . TRP A  1 234 ? 65.813  10.060  55.749  1.00 15.09 ? 457  TRP A CA  1 
ATOM   1798  C C   . TRP A  1 234 ? 65.861  8.536   55.783  1.00 14.92 ? 457  TRP A C   1 
ATOM   1799  O O   . TRP A  1 234 ? 66.707  7.917   55.123  1.00 16.31 ? 457  TRP A O   1 
ATOM   1800  C CB  . TRP A  1 234 ? 66.509  10.670  56.970  1.00 16.52 ? 457  TRP A CB  1 
ATOM   1801  C CG  . TRP A  1 234 ? 66.796  12.145  56.828  1.00 15.87 ? 457  TRP A CG  1 
ATOM   1802  C CD1 . TRP A  1 234 ? 66.170  13.030  55.991  1.00 16.26 ? 457  TRP A CD1 1 
ATOM   1803  C CD2 . TRP A  1 234 ? 67.787  12.905  57.549  1.00 16.49 ? 457  TRP A CD2 1 
ATOM   1804  N NE1 . TRP A  1 234 ? 66.713  14.292  56.146  1.00 18.36 ? 457  TRP A NE1 1 
ATOM   1805  C CE2 . TRP A  1 234 ? 67.705  14.240  57.092  1.00 16.20 ? 457  TRP A CE2 1 
ATOM   1806  C CE3 . TRP A  1 234 ? 68.735  12.582  58.532  1.00 17.05 ? 457  TRP A CE3 1 
ATOM   1807  C CZ2 . TRP A  1 234 ? 68.527  15.255  57.588  1.00 16.71 ? 457  TRP A CZ2 1 
ATOM   1808  C CZ3 . TRP A  1 234 ? 69.566  13.597  59.025  1.00 15.87 ? 457  TRP A CZ3 1 
ATOM   1809  C CH2 . TRP A  1 234 ? 69.449  14.920  58.547  1.00 15.86 ? 457  TRP A CH2 1 
ATOM   1810  N N   . VAL A  1 235 ? 64.953  7.913   56.542  1.00 16.75 ? 458  VAL A N   1 
ATOM   1811  C CA  . VAL A  1 235 ? 64.828  6.454   56.526  1.00 15.77 ? 458  VAL A CA  1 
ATOM   1812  C C   . VAL A  1 235 ? 64.640  5.958   55.099  1.00 14.75 ? 458  VAL A C   1 
ATOM   1813  O O   . VAL A  1 235 ? 65.344  5.056   54.629  1.00 16.59 ? 458  VAL A O   1 
ATOM   1814  C CB  . VAL A  1 235 ? 63.655  6.002   57.419  1.00 15.89 ? 458  VAL A CB  1 
ATOM   1815  C CG1 . VAL A  1 235 ? 63.433  4.519   57.265  1.00 18.41 ? 458  VAL A CG1 1 
ATOM   1816  C CG2 . VAL A  1 235 ? 63.912  6.352   58.882  1.00 17.44 ? 458  VAL A CG2 1 
ATOM   1817  N N   . GLN A  1 236 ? 63.668  6.540   54.395  1.00 16.02 ? 459  GLN A N   1 
ATOM   1818  C CA  . GLN A  1 236 ? 63.390  6.125   53.026  1.00 15.73 ? 459  GLN A CA  1 
ATOM   1819  C C   . GLN A  1 236 ? 64.595  6.346   52.126  1.00 17.38 ? 459  GLN A C   1 
ATOM   1820  O O   . GLN A  1 236 ? 64.895  5.514   51.263  1.00 16.17 ? 459  GLN A O   1 
ATOM   1821  C CB  . GLN A  1 236 ? 62.186  6.895   52.492  1.00 15.17 ? 459  GLN A CB  1 
ATOM   1822  C CG  . GLN A  1 236 ? 60.896  6.590   53.236  1.00 15.64 ? 459  GLN A CG  1 
ATOM   1823  C CD  . GLN A  1 236 ? 59.767  7.470   52.761  1.00 19.55 ? 459  GLN A CD  1 
ATOM   1824  O OE1 . GLN A  1 236 ? 59.936  8.675   52.626  1.00 20.40 ? 459  GLN A OE1 1 
ATOM   1825  N NE2 . GLN A  1 236 ? 58.612  6.872   52.490  1.00 18.75 ? 459  GLN A NE2 1 
ATOM   1826  N N   . TYR A  1 237 ? 65.301  7.461   52.321  1.00 15.25 ? 460  TYR A N   1 
ATOM   1827  C CA  . TYR A  1 237 ? 66.419  7.811   51.449  1.00 16.02 ? 460  TYR A CA  1 
ATOM   1828  C C   . TYR A  1 237 ? 67.632  6.921   51.711  1.00 16.51 ? 460  TYR A C   1 
ATOM   1829  O O   . TYR A  1 237 ? 68.287  6.456   50.767  1.00 17.88 ? 460  TYR A O   1 
ATOM   1830  C CB  . TYR A  1 237 ? 66.764  9.284   51.654  1.00 17.04 ? 460  TYR A CB  1 
ATOM   1831  C CG  . TYR A  1 237 ? 67.756  9.883   50.671  1.00 16.29 ? 460  TYR A CG  1 
ATOM   1832  C CD1 . TYR A  1 237 ? 67.347  10.302  49.417  1.00 20.02 ? 460  TYR A CD1 1 
ATOM   1833  C CD2 . TYR A  1 237 ? 69.090  10.065  51.027  1.00 17.96 ? 460  TYR A CD2 1 
ATOM   1834  C CE1 . TYR A  1 237 ? 68.247  10.880  48.528  1.00 22.80 ? 460  TYR A CE1 1 
ATOM   1835  C CE2 . TYR A  1 237 ? 69.995  10.640  50.149  1.00 19.56 ? 460  TYR A CE2 1 
ATOM   1836  C CZ  . TYR A  1 237 ? 69.567  11.041  48.902  1.00 22.10 ? 460  TYR A CZ  1 
ATOM   1837  O OH  . TYR A  1 237 ? 70.462  11.607  48.020  1.00 22.41 ? 460  TYR A OH  1 
ATOM   1838  N N   . PHE A  1 238 ? 67.957  6.678   52.986  1.00 15.99 ? 461  PHE A N   1 
ATOM   1839  C CA  . PHE A  1 238 ? 69.083  5.796   53.293  1.00 17.87 ? 461  PHE A CA  1 
ATOM   1840  C C   . PHE A  1 238 ? 68.828  4.386   52.781  1.00 17.31 ? 461  PHE A C   1 
ATOM   1841  O O   . PHE A  1 238 ? 69.726  3.739   52.229  1.00 17.68 ? 461  PHE A O   1 
ATOM   1842  C CB  . PHE A  1 238 ? 69.354  5.779   54.800  1.00 17.55 ? 461  PHE A CB  1 
ATOM   1843  C CG  . PHE A  1 238 ? 69.718  7.128   55.369  1.00 17.16 ? 461  PHE A CG  1 
ATOM   1844  C CD1 . PHE A  1 238 ? 70.197  8.136   54.551  1.00 17.73 ? 461  PHE A CD1 1 
ATOM   1845  C CD2 . PHE A  1 238 ? 69.581  7.385   56.722  1.00 17.19 ? 461  PHE A CD2 1 
ATOM   1846  C CE1 . PHE A  1 238 ? 70.528  9.383   55.074  1.00 20.55 ? 461  PHE A CE1 1 
ATOM   1847  C CE2 . PHE A  1 238 ? 69.913  8.628   57.249  1.00 17.15 ? 461  PHE A CE2 1 
ATOM   1848  C CZ  . PHE A  1 238 ? 70.385  9.627   56.421  1.00 15.97 ? 461  PHE A CZ  1 
ATOM   1849  N N   . TYR A  1 239 ? 67.608  3.888   52.963  1.00 16.67 ? 462  TYR A N   1 
ATOM   1850  C CA  . TYR A  1 239 ? 67.263  2.577   52.432  1.00 18.52 ? 462  TYR A CA  1 
ATOM   1851  C C   . TYR A  1 239 ? 67.478  2.530   50.924  1.00 18.74 ? 462  TYR A C   1 
ATOM   1852  O O   . TYR A  1 239 ? 68.050  1.572   50.393  1.00 18.27 ? 462  TYR A O   1 
ATOM   1853  C CB  . TYR A  1 239 ? 65.810  2.251   52.774  1.00 16.50 ? 462  TYR A CB  1 
ATOM   1854  C CG  . TYR A  1 239 ? 65.333  1.008   52.083  1.00 17.23 ? 462  TYR A CG  1 
ATOM   1855  C CD1 . TYR A  1 239 ? 65.667  -0.248  52.574  1.00 22.19 ? 462  TYR A CD1 1 
ATOM   1856  C CD2 . TYR A  1 239 ? 64.581  1.084   50.919  1.00 18.15 ? 462  TYR A CD2 1 
ATOM   1857  C CE1 . TYR A  1 239 ? 65.238  -1.406  51.932  1.00 21.84 ? 462  TYR A CE1 1 
ATOM   1858  C CE2 . TYR A  1 239 ? 64.151  -0.065  50.270  1.00 19.84 ? 462  TYR A CE2 1 
ATOM   1859  C CZ  . TYR A  1 239 ? 64.488  -1.308  50.785  1.00 22.34 ? 462  TYR A CZ  1 
ATOM   1860  O OH  . TYR A  1 239 ? 64.065  -2.464  50.160  1.00 24.10 ? 462  TYR A OH  1 
ATOM   1861  N N   . GLN A  1 240 ? 67.018  3.565   50.219  1.00 16.48 ? 463  GLN A N   1 
ATOM   1862  C CA  . GLN A  1 240 ? 67.095  3.584   48.761  1.00 17.72 ? 463  GLN A CA  1 
ATOM   1863  C C   . GLN A  1 240 ? 68.538  3.717   48.278  1.00 20.03 ? 463  GLN A C   1 
ATOM   1864  O O   . GLN A  1 240 ? 68.952  3.031   47.332  1.00 18.12 ? 463  GLN A O   1 
ATOM   1865  C CB  . GLN A  1 240 ? 66.233  4.729   48.226  1.00 18.51 ? 463  GLN A CB  1 
ATOM   1866  C CG  . GLN A  1 240 ? 65.929  4.674   46.735  1.00 23.16 ? 463  GLN A CG  1 
ATOM   1867  C CD  . GLN A  1 240 ? 65.384  3.331   46.273  1.00 23.49 ? 463  GLN A CD  1 
ATOM   1868  O OE1 . GLN A  1 240 ? 65.826  2.798   45.248  1.00 23.54 ? 463  GLN A OE1 1 
ATOM   1869  N NE2 . GLN A  1 240 ? 64.417  2.778   47.020  1.00 19.66 ? 463  GLN A NE2 1 
ATOM   1870  N N   . GLU A  1 241 ? 69.313  4.605   48.908  1.00 19.15 ? 464  GLU A N   1 
ATOM   1871  C CA  . GLU A  1 241 ? 70.674  4.868   48.451  1.00 20.27 ? 464  GLU A CA  1 
ATOM   1872  C C   . GLU A  1 241 ? 71.619  3.734   48.828  1.00 20.40 ? 464  GLU A C   1 
ATOM   1873  O O   . GLU A  1 241 ? 72.498  3.363   48.040  1.00 21.91 ? 464  GLU A O   1 
ATOM   1874  C CB  . GLU A  1 241 ? 71.175  6.186   49.042  1.00 19.46 ? 464  GLU A CB  1 
ATOM   1875  C CG  . GLU A  1 241 ? 70.498  7.420   48.486  1.00 20.78 ? 464  GLU A CG  1 
ATOM   1876  C CD  . GLU A  1 241 ? 70.844  7.655   47.027  1.00 29.73 ? 464  GLU A CD  1 
ATOM   1877  O OE1 . GLU A  1 241 ? 71.995  8.050   46.735  1.00 28.79 ? 464  GLU A OE1 1 
ATOM   1878  O OE2 . GLU A  1 241 ? 69.964  7.449   46.169  1.00 28.83 ? 464  GLU A OE2 1 
ATOM   1879  N N   . ALA A  1 242 ? 71.475  3.199   50.040  1.00 18.02 ? 465  ALA A N   1 
ATOM   1880  C CA  . ALA A  1 242 ? 72.323  2.114   50.534  1.00 20.86 ? 465  ALA A CA  1 
ATOM   1881  C C   . ALA A  1 242 ? 73.809  2.447   50.387  1.00 21.48 ? 465  ALA A C   1 
ATOM   1882  O O   . ALA A  1 242 ? 74.616  1.622   49.958  1.00 21.04 ? 465  ALA A O   1 
ATOM   1883  C CB  . ALA A  1 242 ? 71.993  0.805   49.823  1.00 21.52 ? 465  ALA A CB  1 
ATOM   1884  N N   . ALA A  1 243 ? 74.178  3.670   50.774  1.00 20.36 ? 466  ALA A N   1 
ATOM   1885  C CA  . ALA A  1 243 ? 75.569  4.095   50.596  1.00 23.15 ? 466  ALA A CA  1 
ATOM   1886  C C   . ALA A  1 243 ? 76.413  3.689   51.803  1.00 20.73 ? 466  ALA A C   1 
ATOM   1887  O O   . ALA A  1 243 ? 76.037  3.985   52.940  1.00 19.13 ? 466  ALA A O   1 
ATOM   1888  C CB  . ALA A  1 243 ? 75.642  5.603   50.392  1.00 21.30 ? 466  ALA A CB  1 
ATOM   1889  N N   . PRO A  1 244 ? 77.562  3.036   51.608  1.00 20.21 ? 467  PRO A N   1 
ATOM   1890  C CA  . PRO A  1 244 ? 78.346  2.578   52.760  1.00 22.38 ? 467  PRO A CA  1 
ATOM   1891  C C   . PRO A  1 244 ? 78.879  3.745   53.576  1.00 20.24 ? 467  PRO A C   1 
ATOM   1892  O O   . PRO A  1 244 ? 79.257  4.787   53.039  1.00 22.81 ? 467  PRO A O   1 
ATOM   1893  C CB  . PRO A  1 244 ? 79.490  1.776   52.125  1.00 25.29 ? 467  PRO A CB  1 
ATOM   1894  C CG  . PRO A  1 244 ? 79.562  2.250   50.721  1.00 28.26 ? 467  PRO A CG  1 
ATOM   1895  C CD  . PRO A  1 244 ? 78.181  2.675   50.321  1.00 23.57 ? 467  PRO A CD  1 
ATOM   1896  N N   . ALA A  1 245 ? 78.885  3.570   54.891  1.00 21.60 ? 468  ALA A N   1 
ATOM   1897  C CA  . ALA A  1 245 ? 79.460  4.573   55.773  1.00 23.50 ? 468  ALA A CA  1 
ATOM   1898  C C   . ALA A  1 245 ? 80.982  4.490   55.702  1.00 23.78 ? 468  ALA A C   1 
ATOM   1899  O O   . ALA A  1 245 ? 81.558  3.415   55.885  1.00 25.46 ? 468  ALA A O   1 
ATOM   1900  C CB  . ALA A  1 245 ? 78.979  4.366   57.208  1.00 24.62 ? 468  ALA A CB  1 
ATOM   1901  N N   . GLN A  1 246 ? 81.628  5.617   55.420  1.00 22.38 ? 469  GLN A N   1 
ATOM   1902  C CA  . GLN A  1 246 ? 83.085  5.631   55.335  1.00 24.28 ? 469  GLN A CA  1 
ATOM   1903  C C   . GLN A  1 246 ? 83.741  5.845   56.692  1.00 26.50 ? 469  GLN A C   1 
ATOM   1904  O O   . GLN A  1 246 ? 84.943  5.596   56.840  1.00 26.29 ? 469  GLN A O   1 
ATOM   1905  C CB  . GLN A  1 246 ? 83.544  6.725   54.369  1.00 24.66 ? 469  GLN A CB  1 
ATOM   1906  C CG  . GLN A  1 246 ? 83.083  6.547   52.923  1.00 28.16 ? 469  GLN A CG  1 
ATOM   1907  C CD  . GLN A  1 246 ? 83.570  5.266   52.289  1.00 35.68 ? 469  GLN A CD  1 
ATOM   1908  O OE1 . GLN A  1 246 ? 84.751  5.128   51.980  1.00 38.82 ? 469  GLN A OE1 1 
ATOM   1909  N NE2 . GLN A  1 246 ? 82.654  4.325   52.065  1.00 37.07 ? 469  GLN A NE2 1 
ATOM   1910  N N   . SER A  1 247 ? 82.986  6.321   57.674  1.00 23.72 ? 470  SER A N   1 
ATOM   1911  C CA  . SER A  1 247 ? 83.435  6.431   59.053  1.00 25.45 ? 470  SER A CA  1 
ATOM   1912  C C   . SER A  1 247 ? 82.201  6.305   59.930  1.00 25.08 ? 470  SER A C   1 
ATOM   1913  O O   . SER A  1 247 ? 81.093  6.078   59.436  1.00 23.88 ? 470  SER A O   1 
ATOM   1914  C CB  . SER A  1 247 ? 84.168  7.752   59.310  1.00 25.44 ? 470  SER A CB  1 
ATOM   1915  O OG  . SER A  1 247 ? 83.241  8.825   59.404  1.00 25.12 ? 470  SER A OG  1 
ATOM   1916  N N   . ASP A  1 248 ? 82.385  6.471   61.237  1.00 24.45 ? 471  ASP A N   1 
ATOM   1917  C CA  . ASP A  1 248 ? 81.259  6.334   62.150  1.00 27.05 ? 471  ASP A CA  1 
ATOM   1918  C C   . ASP A  1 248 ? 80.365  7.568   62.196  1.00 23.63 ? 471  ASP A C   1 
ATOM   1919  O O   . ASP A  1 248 ? 79.251  7.482   62.725  1.00 22.08 ? 471  ASP A O   1 
ATOM   1920  C CB  . ASP A  1 248 ? 81.761  6.016   63.559  1.00 31.98 ? 471  ASP A CB  1 
ATOM   1921  C CG  . ASP A  1 248 ? 82.152  4.559   63.718  1.00 39.52 ? 471  ASP A CG  1 
ATOM   1922  O OD1 . ASP A  1 248 ? 81.733  3.736   62.872  1.00 42.76 ? 471  ASP A OD1 1 
ATOM   1923  O OD2 . ASP A  1 248 ? 82.870  4.237   64.688  1.00 47.10 ? 471  ASP A OD2 1 
ATOM   1924  N N   . VAL A  1 249 ? 80.810  8.702   61.663  1.00 22.05 ? 472  VAL A N   1 
ATOM   1925  C CA  . VAL A  1 249 ? 80.089  9.961   61.830  1.00 19.01 ? 472  VAL A CA  1 
ATOM   1926  C C   . VAL A  1 249 ? 80.098  10.744  60.526  1.00 20.99 ? 472  VAL A C   1 
ATOM   1927  O O   . VAL A  1 249 ? 81.162  11.029  59.964  1.00 21.00 ? 472  VAL A O   1 
ATOM   1928  C CB  . VAL A  1 249 ? 80.685  10.811  62.973  1.00 21.55 ? 472  VAL A CB  1 
ATOM   1929  C CG1 . VAL A  1 249 ? 79.970  12.149  63.063  1.00 21.02 ? 472  VAL A CG1 1 
ATOM   1930  C CG2 . VAL A  1 249 ? 80.599  10.057  64.297  1.00 27.04 ? 472  VAL A CG2 1 
ATOM   1931  N N   . ALA A  1 250 ? 78.913  11.116  60.058  1.00 17.97 ? 473  ALA A N   1 
ATOM   1932  C CA  . ALA A  1 250 ? 78.766  12.018  58.926  1.00 19.44 ? 473  ALA A CA  1 
ATOM   1933  C C   . ALA A  1 250 ? 78.572  13.431  59.455  1.00 20.08 ? 473  ALA A C   1 
ATOM   1934  O O   . ALA A  1 250 ? 77.702  13.661  60.298  1.00 21.12 ? 473  ALA A O   1 
ATOM   1935  C CB  . ALA A  1 250 ? 77.573  11.609  58.059  1.00 17.90 ? 473  ALA A CB  1 
ATOM   1936  N N   . LEU A  1 251 ? 79.385  14.371  58.976  1.00 19.19 ? 474  LEU A N   1 
ATOM   1937  C CA  . LEU A  1 251 ? 79.254  15.765  59.381  1.00 19.06 ? 474  LEU A CA  1 
ATOM   1938  C C   . LEU A  1 251 ? 78.253  16.453  58.460  1.00 18.42 ? 474  LEU A C   1 
ATOM   1939  O O   . LEU A  1 251 ? 78.458  16.491  57.240  1.00 19.83 ? 474  LEU A O   1 
ATOM   1940  C CB  . LEU A  1 251 ? 80.612  16.471  59.337  1.00 19.70 ? 474  LEU A CB  1 
ATOM   1941  C CG  . LEU A  1 251 ? 80.599  17.953  59.681  1.00 21.91 ? 474  LEU A CG  1 
ATOM   1942  C CD1 . LEU A  1 251 ? 80.222  18.139  61.134  1.00 21.08 ? 474  LEU A CD1 1 
ATOM   1943  C CD2 . LEU A  1 251 ? 81.982  18.561  59.390  1.00 23.28 ? 474  LEU A CD2 1 
ATOM   1944  N N   . LEU A  1 252 ? 77.153  16.959  59.030  1.00 16.86 ? 475  LEU A N   1 
ATOM   1945  C CA  . LEU A  1 252 ? 76.148  17.694  58.273  1.00 17.16 ? 475  LEU A CA  1 
ATOM   1946  C C   . LEU A  1 252 ? 76.194  19.175  58.623  1.00 17.50 ? 475  LEU A C   1 
ATOM   1947  O O   . LEU A  1 252 ? 76.379  19.543  59.785  1.00 17.66 ? 475  LEU A O   1 
ATOM   1948  C CB  . LEU A  1 252 ? 74.725  17.181  58.557  1.00 17.94 ? 475  LEU A CB  1 
ATOM   1949  C CG  . LEU A  1 252 ? 74.452  15.680  58.494  1.00 16.37 ? 475  LEU A CG  1 
ATOM   1950  C CD1 . LEU A  1 252 ? 72.950  15.441  58.682  1.00 15.41 ? 475  LEU A CD1 1 
ATOM   1951  C CD2 . LEU A  1 252 ? 74.932  15.070  57.177  1.00 19.69 ? 475  LEU A CD2 1 
ATOM   1952  N N   . ARG A  1 253 ? 75.999  20.019  57.617  1.00 16.53 ? 476  ARG A N   1 
ATOM   1953  C CA  . ARG A  1 253 ? 75.804  21.444  57.816  1.00 18.44 ? 476  ARG A CA  1 
ATOM   1954  C C   . ARG A  1 253 ? 74.366  21.791  57.463  1.00 18.49 ? 476  ARG A C   1 
ATOM   1955  O O   . ARG A  1 253 ? 73.837  21.306  56.460  1.00 20.63 ? 476  ARG A O   1 
ATOM   1956  C CB  . ARG A  1 253 ? 76.764  22.259  56.948  1.00 18.25 ? 476  ARG A CB  1 
ATOM   1957  C CG  . ARG A  1 253 ? 78.117  22.555  57.598  1.00 20.72 ? 476  ARG A CG  1 
ATOM   1958  C CD  . ARG A  1 253 ? 78.859  21.299  58.066  1.00 22.05 ? 476  ARG A CD  1 
ATOM   1959  N NE  . ARG A  1 253 ? 80.125  21.637  58.724  1.00 21.84 ? 476  ARG A NE  1 
ATOM   1960  C CZ  . ARG A  1 253 ? 81.265  21.878  58.085  1.00 27.64 ? 476  ARG A CZ  1 
ATOM   1961  N NH1 . ARG A  1 253 ? 81.355  21.775  56.768  1.00 24.17 ? 476  ARG A NH1 1 
ATOM   1962  N NH2 . ARG A  1 253 ? 82.344  22.235  58.786  1.00 25.46 ? 476  ARG A NH2 1 
ATOM   1963  N N   . PHE A  1 254 ? 73.733  22.621  58.288  1.00 17.79 ? 477  PHE A N   1 
ATOM   1964  C CA  . PHE A  1 254 ? 72.388  23.111  58.018  1.00 17.88 ? 477  PHE A CA  1 
ATOM   1965  C C   . PHE A  1 254 ? 72.527  24.470  57.351  1.00 20.64 ? 477  PHE A C   1 
ATOM   1966  O O   . PHE A  1 254 ? 73.097  25.394  57.942  1.00 20.95 ? 477  PHE A O   1 
ATOM   1967  C CB  . PHE A  1 254 ? 71.565  23.217  59.298  1.00 16.31 ? 477  PHE A CB  1 
ATOM   1968  C CG  . PHE A  1 254 ? 70.107  23.490  59.051  1.00 16.21 ? 477  PHE A CG  1 
ATOM   1969  C CD1 . PHE A  1 254 ? 69.225  22.446  58.808  1.00 17.91 ? 477  PHE A CD1 1 
ATOM   1970  C CD2 . PHE A  1 254 ? 69.621  24.790  59.042  1.00 18.53 ? 477  PHE A CD2 1 
ATOM   1971  C CE1 . PHE A  1 254 ? 67.873  22.699  58.564  1.00 16.73 ? 477  PHE A CE1 1 
ATOM   1972  C CE2 . PHE A  1 254 ? 68.270  25.050  58.801  1.00 19.77 ? 477  PHE A CE2 1 
ATOM   1973  C CZ  . PHE A  1 254 ? 67.396  23.998  58.562  1.00 17.96 ? 477  PHE A CZ  1 
ATOM   1974  N N   . VAL A  1 255 ? 72.018  24.588  56.126  1.00 17.42 ? 478  VAL A N   1 
ATOM   1975  C CA  . VAL A  1 255 ? 72.421  25.657  55.222  1.00 22.68 ? 478  VAL A CA  1 
ATOM   1976  C C   . VAL A  1 255 ? 71.197  26.434  54.771  1.00 24.65 ? 478  VAL A C   1 
ATOM   1977  O O   . VAL A  1 255 ? 70.137  25.852  54.513  1.00 22.37 ? 478  VAL A O   1 
ATOM   1978  C CB  . VAL A  1 255 ? 73.179  25.102  53.995  1.00 23.07 ? 478  VAL A CB  1 
ATOM   1979  C CG1 . VAL A  1 255 ? 73.540  26.230  53.046  1.00 27.68 ? 478  VAL A CG1 1 
ATOM   1980  C CG2 . VAL A  1 255 ? 74.421  24.356  54.436  1.00 26.03 ? 478  VAL A CG2 1 
ATOM   1981  N N   . ASN A  1 256 ? 71.356  27.755  54.669  1.00 22.89 ? 479  ASN A N   1 
ATOM   1982  C CA  . ASN A  1 256 ? 70.372  28.605  54.015  1.00 25.58 ? 479  ASN A CA  1 
ATOM   1983  C C   . ASN A  1 256 ? 70.718  28.659  52.533  1.00 26.53 ? 479  ASN A C   1 
ATOM   1984  O O   . ASN A  1 256 ? 71.765  29.223  52.176  1.00 29.38 ? 479  ASN A O   1 
ATOM   1985  C CB  . ASN A  1 256 ? 70.385  30.000  54.623  1.00 29.06 ? 479  ASN A CB  1 
ATOM   1986  C CG  . ASN A  1 256 ? 69.312  30.893  54.053  1.00 33.03 ? 479  ASN A CG  1 
ATOM   1987  O OD1 . ASN A  1 256 ? 69.010  30.842  52.858  1.00 33.61 ? 479  ASN A OD1 1 
ATOM   1988  N ND2 . ASN A  1 256 ? 68.727  31.726  54.905  1.00 34.25 ? 479  ASN A ND2 1 
ATOM   1989  N N   . PRO A  1 257 ? 69.897  28.089  51.644  1.00 26.38 ? 480  PRO A N   1 
ATOM   1990  C CA  . PRO A  1 257 ? 70.298  27.987  50.229  1.00 29.60 ? 480  PRO A CA  1 
ATOM   1991  C C   . PRO A  1 257 ? 70.326  29.319  49.502  1.00 33.84 ? 480  PRO A C   1 
ATOM   1992  O O   . PRO A  1 257 ? 70.979  29.417  48.455  1.00 37.01 ? 480  PRO A O   1 
ATOM   1993  C CB  . PRO A  1 257 ? 69.240  27.053  49.629  1.00 28.09 ? 480  PRO A CB  1 
ATOM   1994  C CG  . PRO A  1 257 ? 68.036  27.252  50.505  1.00 27.46 ? 480  PRO A CG  1 
ATOM   1995  C CD  . PRO A  1 257 ? 68.576  27.484  51.894  1.00 23.12 ? 480  PRO A CD  1 
ATOM   1996  N N   . ASP A  1 258 ? 69.634  30.338  50.014  1.00 33.14 ? 481  ASP A N   1 
ATOM   1997  C CA  . ASP A  1 258 ? 69.702  31.663  49.407  1.00 35.38 ? 481  ASP A CA  1 
ATOM   1998  C C   . ASP A  1 258 ? 71.079  32.283  49.594  1.00 39.17 ? 481  ASP A C   1 
ATOM   1999  O O   . ASP A  1 258 ? 71.666  32.818  48.646  1.00 39.47 ? 481  ASP A O   1 
ATOM   2000  C CB  . ASP A  1 258 ? 68.632  32.576  50.006  1.00 37.95 ? 481  ASP A CB  1 
ATOM   2001  C CG  . ASP A  1 258 ? 67.226  32.108  49.705  1.00 40.19 ? 481  ASP A CG  1 
ATOM   2002  O OD1 . ASP A  1 258 ? 66.999  31.549  48.608  1.00 42.58 ? 481  ASP A OD1 1 
ATOM   2003  O OD2 . ASP A  1 258 ? 66.349  32.306  50.570  1.00 40.95 ? 481  ASP A OD2 1 
ATOM   2004  N N   . THR A  1 259 ? 71.609  32.224  50.815  1.00 34.53 ? 482  THR A N   1 
ATOM   2005  C CA  . THR A  1 259 ? 72.864  32.881  51.147  1.00 33.80 ? 482  THR A CA  1 
ATOM   2006  C C   . THR A  1 259 ? 74.046  31.925  51.236  1.00 35.51 ? 482  THR A C   1 
ATOM   2007  O O   . THR A  1 259 ? 75.190  32.387  51.313  1.00 34.96 ? 482  THR A O   1 
ATOM   2008  C CB  . THR A  1 259 ? 72.723  33.632  52.476  1.00 36.26 ? 482  THR A CB  1 
ATOM   2009  O OG1 . THR A  1 259 ? 72.502  32.697  53.539  1.00 35.98 ? 482  THR A OG1 1 
ATOM   2010  C CG2 . THR A  1 259 ? 71.547  34.584  52.417  1.00 36.74 ? 482  THR A CG2 1 
ATOM   2011  N N   . GLY A  1 260 ? 73.809  30.614  51.217  1.00 31.67 ? 483  GLY A N   1 
ATOM   2012  C CA  . GLY A  1 260 ? 74.868  29.665  51.491  1.00 30.24 ? 483  GLY A CA  1 
ATOM   2013  C C   . GLY A  1 260 ? 75.387  29.699  52.910  1.00 28.37 ? 483  GLY A C   1 
ATOM   2014  O O   . GLY A  1 260 ? 76.318  28.952  53.230  1.00 32.82 ? 483  GLY A O   1 
ATOM   2015  N N   . ARG A  1 261 ? 74.807  30.529  53.772  1.00 29.08 ? 484  ARG A N   1 
ATOM   2016  C CA  . ARG A  1 261 ? 75.275  30.662  55.143  1.00 26.72 ? 484  ARG A CA  1 
ATOM   2017  C C   . ARG A  1 261 ? 74.914  29.423  55.952  1.00 27.35 ? 484  ARG A C   1 
ATOM   2018  O O   . ARG A  1 261 ? 73.777  28.946  55.896  1.00 28.19 ? 484  ARG A O   1 
ATOM   2019  C CB  . ARG A  1 261 ? 74.663  31.910  55.780  1.00 36.37 ? 484  ARG A CB  1 
ATOM   2020  C CG  . ARG A  1 261 ? 74.570  31.870  57.300  1.00 43.31 ? 484  ARG A CG  1 
ATOM   2021  C CD  . ARG A  1 261 ? 73.690  33.005  57.844  1.00 50.88 ? 484  ARG A CD  1 
ATOM   2022  N NE  . ARG A  1 261 ? 72.307  32.591  58.064  1.00 54.29 ? 484  ARG A NE  1 
ATOM   2023  C CZ  . ARG A  1 261 ? 71.300  32.864  57.243  1.00 59.62 ? 484  ARG A CZ  1 
ATOM   2024  N NH1 . ARG A  1 261 ? 71.484  33.558  56.129  1.00 50.83 ? 484  ARG A NH1 1 
ATOM   2025  N NH2 . ARG A  1 261 ? 70.077  32.424  57.545  1.00 55.40 ? 484  ARG A NH2 1 
ATOM   2026  N N   . VAL A  1 262 ? 75.884  28.903  56.702  1.00 27.66 ? 485  VAL A N   1 
ATOM   2027  C CA  . VAL A  1 262 ? 75.657  27.737  57.551  1.00 25.99 ? 485  VAL A CA  1 
ATOM   2028  C C   . VAL A  1 262 ? 75.089  28.203  58.885  1.00 26.02 ? 485  VAL A C   1 
ATOM   2029  O O   . VAL A  1 262 ? 75.711  29.005  59.589  1.00 26.43 ? 485  VAL A O   1 
ATOM   2030  C CB  . VAL A  1 262 ? 76.952  26.938  57.757  1.00 25.17 ? 485  VAL A CB  1 
ATOM   2031  C CG1 . VAL A  1 262 ? 76.743  25.856  58.813  1.00 25.08 ? 485  VAL A CG1 1 
ATOM   2032  C CG2 . VAL A  1 262 ? 77.422  26.340  56.441  1.00 26.13 ? 485  VAL A CG2 1 
ATOM   2033  N N   . LEU A  1 263 ? 73.907  27.698  59.237  1.00 21.12 ? 486  LEU A N   1 
ATOM   2034  C CA  . LEU A  1 263 ? 73.291  28.047  60.514  1.00 22.38 ? 486  LEU A CA  1 
ATOM   2035  C C   . LEU A  1 263 ? 73.923  27.277  61.668  1.00 24.47 ? 486  LEU A C   1 
ATOM   2036  O O   . LEU A  1 263 ? 74.168  27.844  62.740  1.00 26.29 ? 486  LEU A O   1 
ATOM   2037  C CB  . LEU A  1 263 ? 71.785  27.782  60.459  1.00 22.67 ? 486  LEU A CB  1 
ATOM   2038  C CG  . LEU A  1 263 ? 70.923  28.576  61.444  1.00 35.44 ? 486  LEU A CG  1 
ATOM   2039  C CD1 . LEU A  1 263 ? 70.993  30.071  61.143  1.00 39.65 ? 486  LEU A CD1 1 
ATOM   2040  C CD2 . LEU A  1 263 ? 69.476  28.092  61.435  1.00 32.50 ? 486  LEU A CD2 1 
ATOM   2041  N N   . PHE A  1 264 ? 74.174  25.985  61.476  1.00 22.29 ? 487  PHE A N   1 
ATOM   2042  C CA  . PHE A  1 264 ? 74.813  25.163  62.495  1.00 22.22 ? 487  PHE A CA  1 
ATOM   2043  C C   . PHE A  1 264 ? 75.300  23.893  61.821  1.00 20.27 ? 487  PHE A C   1 
ATOM   2044  O O   . PHE A  1 264 ? 74.928  23.593  60.684  1.00 19.76 ? 487  PHE A O   1 
ATOM   2045  C CB  . PHE A  1 264 ? 73.863  24.852  63.666  1.00 22.13 ? 487  PHE A CB  1 
ATOM   2046  C CG  . PHE A  1 264 ? 72.725  23.937  63.306  1.00 21.16 ? 487  PHE A CG  1 
ATOM   2047  C CD1 . PHE A  1 264 ? 71.531  24.454  62.841  1.00 20.69 ? 487  PHE A CD1 1 
ATOM   2048  C CD2 . PHE A  1 264 ? 72.848  22.559  63.450  1.00 20.16 ? 487  PHE A CD2 1 
ATOM   2049  C CE1 . PHE A  1 264 ? 70.476  23.615  62.512  1.00 18.91 ? 487  PHE A CE1 1 
ATOM   2050  C CE2 . PHE A  1 264 ? 71.793  21.710  63.120  1.00 19.17 ? 487  PHE A CE2 1 
ATOM   2051  C CZ  . PHE A  1 264 ? 70.611  22.241  62.649  1.00 19.02 ? 487  PHE A CZ  1 
ATOM   2052  N N   . GLU A  1 265 ? 76.157  23.157  62.527  1.00 18.88 ? 488  GLU A N   1 
ATOM   2053  C CA  . GLU A  1 265 ? 76.604  21.851  62.066  1.00 19.56 ? 488  GLU A CA  1 
ATOM   2054  C C   . GLU A  1 265 ? 76.265  20.796  63.110  1.00 18.83 ? 488  GLU A C   1 
ATOM   2055  O O   . GLU A  1 265 ? 76.057  21.099  64.289  1.00 20.00 ? 488  GLU A O   1 
ATOM   2056  C CB  . GLU A  1 265 ? 78.114  21.833  61.752  1.00 20.52 ? 488  GLU A CB  1 
ATOM   2057  C CG  . GLU A  1 265 ? 79.017  22.183  62.925  1.00 19.81 ? 488  GLU A CG  1 
ATOM   2058  C CD  . GLU A  1 265 ? 80.495  22.185  62.528  1.00 24.15 ? 488  GLU A CD  1 
ATOM   2059  O OE1 . GLU A  1 265 ? 80.786  22.320  61.320  1.00 25.74 ? 488  GLU A OE1 1 
ATOM   2060  O OE2 . GLU A  1 265 ? 81.357  22.054  63.419  1.00 25.42 ? 488  GLU A OE2 1 
ATOM   2061  N N   . CYS A  1 266 ? 76.196  19.544  62.665  1.00 18.14 ? 489  CYS A N   1 
ATOM   2062  C CA  . CYS A  1 266 ? 75.787  18.458  63.545  1.00 17.46 ? 489  CYS A CA  1 
ATOM   2063  C C   . CYS A  1 266 ? 76.420  17.164  63.057  1.00 17.78 ? 489  CYS A C   1 
ATOM   2064  O O   . CYS A  1 266 ? 76.927  17.083  61.937  1.00 17.60 ? 489  CYS A O   1 
ATOM   2065  C CB  . CYS A  1 266 ? 74.253  18.345  63.612  1.00 16.84 ? 489  CYS A CB  1 
ATOM   2066  S SG  . CYS A  1 266 ? 73.452  17.999  62.017  1.00 19.77 ? 489  CYS A SG  1 
ATOM   2067  N N   . LYS A  1 267 ? 76.392  16.149  63.918  1.00 16.35 ? 490  LYS A N   1 
ATOM   2068  C CA  . LYS A  1 267 ? 76.932  14.826  63.617  1.00 15.16 ? 490  LYS A CA  1 
ATOM   2069  C C   . LYS A  1 267 ? 75.788  13.850  63.382  1.00 19.73 ? 490  LYS A C   1 
ATOM   2070  O O   . LYS A  1 267 ? 74.959  13.647  64.273  1.00 20.35 ? 490  LYS A O   1 
ATOM   2071  C CB  . LYS A  1 267 ? 77.794  14.308  64.765  1.00 20.18 ? 490  LYS A CB  1 
ATOM   2072  C CG  . LYS A  1 267 ? 79.142  14.981  64.930  1.00 22.16 ? 490  LYS A CG  1 
ATOM   2073  C CD  . LYS A  1 267 ? 79.647  14.638  66.315  1.00 24.74 ? 490  LYS A CD  1 
ATOM   2074  C CE  . LYS A  1 267 ? 81.141  14.770  66.463  1.00 30.56 ? 490  LYS A CE  1 
ATOM   2075  N NZ  . LYS A  1 267 ? 81.511  14.432  67.867  1.00 27.11 ? 490  LYS A NZ  1 
ATOM   2076  N N   . LEU A  1 268 ? 75.765  13.225  62.204  1.00 17.52 ? 491  LEU A N   1 
ATOM   2077  C CA  . LEU A  1 268 ? 74.858  12.115  61.924  1.00 17.01 ? 491  LEU A CA  1 
ATOM   2078  C C   . LEU A  1 268 ? 75.644  10.831  62.146  1.00 18.47 ? 491  LEU A C   1 
ATOM   2079  O O   . LEU A  1 268 ? 76.531  10.498  61.359  1.00 16.90 ? 491  LEU A O   1 
ATOM   2080  C CB  . LEU A  1 268 ? 74.312  12.186  60.499  1.00 17.38 ? 491  LEU A CB  1 
ATOM   2081  C CG  . LEU A  1 268 ? 73.543  10.961  59.986  1.00 16.95 ? 491  LEU A CG  1 
ATOM   2082  C CD1 . LEU A  1 268 ? 72.354  10.603  60.907  1.00 17.02 ? 491  LEU A CD1 1 
ATOM   2083  C CD2 . LEU A  1 268 ? 73.060  11.208  58.567  1.00 17.28 ? 491  LEU A CD2 1 
ATOM   2084  N N   . HIS A  1 269 ? 75.338  10.126  63.226  1.00 17.43 ? 492  HIS A N   1 
ATOM   2085  C CA  . HIS A  1 269 ? 76.037  8.890   63.534  1.00 19.00 ? 492  HIS A CA  1 
ATOM   2086  C C   . HIS A  1 269 ? 75.541  7.769   62.633  1.00 19.25 ? 492  HIS A C   1 
ATOM   2087  O O   . HIS A  1 269 ? 74.367  7.724   62.260  1.00 17.51 ? 492  HIS A O   1 
ATOM   2088  C CB  . HIS A  1 269 ? 75.838  8.551   65.009  1.00 22.42 ? 492  HIS A CB  1 
ATOM   2089  C CG  . HIS A  1 269 ? 76.275  9.659   65.919  1.00 25.57 ? 492  HIS A CG  1 
ATOM   2090  N ND1 . HIS A  1 269 ? 77.493  9.654   66.564  1.00 25.98 ? 492  HIS A ND1 1 
ATOM   2091  C CD2 . HIS A  1 269 ? 75.684  10.837  66.236  1.00 21.05 ? 492  HIS A CD2 1 
ATOM   2092  C CE1 . HIS A  1 269 ? 77.623  10.768  67.265  1.00 28.58 ? 492  HIS A CE1 1 
ATOM   2093  N NE2 . HIS A  1 269 ? 76.540  11.504  67.082  1.00 24.97 ? 492  HIS A NE2 1 
ATOM   2094  N N   . LYS A  1 270 ? 76.452  6.858   62.273  1.00 16.16 ? 493  LYS A N   1 
ATOM   2095  C CA  . LYS A  1 270 ? 76.110  5.868   61.252  1.00 18.69 ? 493  LYS A CA  1 
ATOM   2096  C C   . LYS A  1 270 ? 74.988  4.947   61.710  1.00 19.02 ? 493  LYS A C   1 
ATOM   2097  O O   . LYS A  1 270 ? 74.252  4.408   60.874  1.00 19.99 ? 493  LYS A O   1 
ATOM   2098  C CB  . LYS A  1 270 ? 77.343  5.046   60.847  1.00 19.64 ? 493  LYS A CB  1 
ATOM   2099  C CG  . LYS A  1 270 ? 77.742  3.955   61.824  1.00 25.62 ? 493  LYS A CG  1 
ATOM   2100  C CD  . LYS A  1 270 ? 78.893  3.088   61.269  1.00 28.51 ? 493  LYS A CD  1 
ATOM   2101  C CE  . LYS A  1 270 ? 78.478  2.357   59.987  1.00 36.36 ? 493  LYS A CE  1 
ATOM   2102  N NZ  . LYS A  1 270 ? 78.910  0.912   59.949  1.00 40.60 ? 493  LYS A NZ  1 
ATOM   2103  N N   . SER A  1 271 ? 74.823  4.756   63.019  1.00 18.23 ? 494  SER A N   1 
ATOM   2104  C CA  . SER A  1 271 ? 73.717  3.923   63.476  1.00 19.05 ? 494  SER A CA  1 
ATOM   2105  C C   . SER A  1 271 ? 72.384  4.666   63.472  1.00 18.66 ? 494  SER A C   1 
ATOM   2106  O O   . SER A  1 271 ? 71.358  4.050   63.772  1.00 18.96 ? 494  SER A O   1 
ATOM   2107  C CB  . SER A  1 271 ? 74.002  3.351   64.868  1.00 22.72 ? 494  SER A CB  1 
ATOM   2108  O OG  . SER A  1 271 ? 74.133  4.379   65.824  1.00 21.89 ? 494  SER A OG  1 
ATOM   2109  N N   . GLY A  1 272 ? 72.368  5.953   63.127  1.00 17.05 ? 495  GLY A N   1 
ATOM   2110  C CA  . GLY A  1 272 ? 71.121  6.628   62.794  1.00 16.38 ? 495  GLY A CA  1 
ATOM   2111  C C   . GLY A  1 272 ? 70.537  7.564   63.838  1.00 18.16 ? 495  GLY A C   1 
ATOM   2112  O O   . GLY A  1 272 ? 69.381  7.410   64.232  1.00 17.81 ? 495  GLY A O   1 
ATOM   2113  N N   . TYR A  1 273 ? 71.315  8.543   64.289  1.00 17.14 ? 496  TYR A N   1 
ATOM   2114  C CA  . TYR A  1 273 ? 70.793  9.627   65.113  1.00 17.68 ? 496  TYR A CA  1 
ATOM   2115  C C   . TYR A  1 273 ? 71.743  10.809  64.971  1.00 17.10 ? 496  TYR A C   1 
ATOM   2116  O O   . TYR A  1 273 ? 72.856  10.665  64.457  1.00 18.05 ? 496  TYR A O   1 
ATOM   2117  C CB  . TYR A  1 273 ? 70.631  9.204   66.577  1.00 17.66 ? 496  TYR A CB  1 
ATOM   2118  C CG  . TYR A  1 273 ? 71.915  8.778   67.248  1.00 18.96 ? 496  TYR A CG  1 
ATOM   2119  C CD1 . TYR A  1 273 ? 72.349  7.456   67.196  1.00 19.55 ? 496  TYR A CD1 1 
ATOM   2120  C CD2 . TYR A  1 273 ? 72.692  9.699   67.940  1.00 20.53 ? 496  TYR A CD2 1 
ATOM   2121  C CE1 . TYR A  1 273 ? 73.524  7.064   67.822  1.00 23.01 ? 496  TYR A CE1 1 
ATOM   2122  C CE2 . TYR A  1 273 ? 73.867  9.319   68.566  1.00 22.04 ? 496  TYR A CE2 1 
ATOM   2123  C CZ  . TYR A  1 273 ? 74.279  8.004   68.506  1.00 23.96 ? 496  TYR A CZ  1 
ATOM   2124  O OH  . TYR A  1 273 ? 75.451  7.637   69.135  1.00 25.05 ? 496  TYR A OH  1 
ATOM   2125  N N   . VAL A  1 274 ? 71.297  11.984  65.434  1.00 16.64 ? 497  VAL A N   1 
ATOM   2126  C CA  . VAL A  1 274 ? 72.017  13.241  65.213  1.00 16.90 ? 497  VAL A CA  1 
ATOM   2127  C C   . VAL A  1 274 ? 72.362  13.883  66.552  1.00 17.21 ? 497  VAL A C   1 
ATOM   2128  O O   . VAL A  1 274 ? 71.549  13.866  67.480  1.00 17.26 ? 497  VAL A O   1 
ATOM   2129  C CB  . VAL A  1 274 ? 71.192  14.223  64.354  1.00 17.26 ? 497  VAL A CB  1 
ATOM   2130  C CG1 . VAL A  1 274 ? 71.994  15.487  64.070  1.00 17.60 ? 497  VAL A CG1 1 
ATOM   2131  C CG2 . VAL A  1 274 ? 70.754  13.557  63.050  1.00 17.29 ? 497  VAL A CG2 1 
ATOM   2132  N N   . THR A  1 275 ? 73.563  14.463  66.651  1.00 17.48 ? 498  THR A N   1 
ATOM   2133  C CA  . THR A  1 275 ? 73.927  15.226  67.842  1.00 17.48 ? 498  THR A CA  1 
ATOM   2134  C C   . THR A  1 275 ? 74.422  16.618  67.467  1.00 17.29 ? 498  THR A C   1 
ATOM   2135  O O   . THR A  1 275 ? 74.921  16.852  66.362  1.00 16.30 ? 498  THR A O   1 
ATOM   2136  C CB  . THR A  1 275 ? 74.998  14.519  68.689  1.00 19.59 ? 498  THR A CB  1 
ATOM   2137  O OG1 . THR A  1 275 ? 76.156  14.254  67.885  1.00 18.95 ? 498  THR A OG1 1 
ATOM   2138  C CG2 . THR A  1 275 ? 74.445  13.216  69.258  1.00 18.89 ? 498  THR A CG2 1 
ATOM   2139  N N   . VAL A  1 276 ? 74.276  17.543  68.423  1.00 16.71 ? 499  VAL A N   1 
ATOM   2140  C CA  . VAL A  1 276 ? 74.714  18.926  68.289  1.00 15.30 ? 499  VAL A CA  1 
ATOM   2141  C C   . VAL A  1 276 ? 75.461  19.300  69.561  1.00 17.38 ? 499  VAL A C   1 
ATOM   2142  O O   . VAL A  1 276 ? 75.309  18.669  70.608  1.00 18.23 ? 499  VAL A O   1 
ATOM   2143  C CB  . VAL A  1 276 ? 73.544  19.912  68.064  1.00 16.47 ? 499  VAL A CB  1 
ATOM   2144  C CG1 . VAL A  1 276 ? 72.992  19.798  66.650  1.00 16.86 ? 499  VAL A CG1 1 
ATOM   2145  C CG2 . VAL A  1 276 ? 72.430  19.671  69.092  1.00 17.37 ? 499  VAL A CG2 1 
ATOM   2146  N N   . ALA A  1 277 ? 76.266  20.351  69.461  1.00 18.66 ? 500  ALA A N   1 
ATOM   2147  C CA  . ALA A  1 277 ? 76.989  20.877  70.617  1.00 19.00 ? 500  ALA A CA  1 
ATOM   2148  C C   . ALA A  1 277 ? 76.141  21.977  71.246  1.00 19.06 ? 500  ALA A C   1 
ATOM   2149  O O   . ALA A  1 277 ? 76.123  23.112  70.771  1.00 20.71 ? 500  ALA A O   1 
ATOM   2150  C CB  . ALA A  1 277 ? 78.367  21.388  70.204  1.00 20.01 ? 500  ALA A CB  1 
ATOM   2151  N N   . HIS A  1 278 ? 75.436  21.638  72.324  1.00 17.54 ? 501  HIS A N   1 
ATOM   2152  C CA  . HIS A  1 278 ? 74.611  22.592  73.053  1.00 18.86 ? 501  HIS A CA  1 
ATOM   2153  C C   . HIS A  1 278 ? 74.327  22.021  74.434  1.00 19.15 ? 501  HIS A C   1 
ATOM   2154  O O   . HIS A  1 278 ? 74.290  20.802  74.610  1.00 21.31 ? 501  HIS A O   1 
ATOM   2155  C CB  . HIS A  1 278 ? 73.293  22.873  72.306  1.00 17.94 ? 501  HIS A CB  1 
ATOM   2156  C CG  . HIS A  1 278 ? 72.486  23.984  72.903  1.00 18.82 ? 501  HIS A CG  1 
ATOM   2157  N ND1 . HIS A  1 278 ? 72.781  25.311  72.687  1.00 22.73 ? 501  HIS A ND1 1 
ATOM   2158  C CD2 . HIS A  1 278 ? 71.392  23.964  73.704  1.00 20.79 ? 501  HIS A CD2 1 
ATOM   2159  C CE1 . HIS A  1 278 ? 71.908  26.064  73.334  1.00 22.13 ? 501  HIS A CE1 1 
ATOM   2160  N NE2 . HIS A  1 278 ? 71.057  25.271  73.963  1.00 24.00 ? 501  HIS A NE2 1 
ATOM   2161  N N   . THR A  1 279 ? 74.120  22.907  75.409  1.00 18.68 ? 502  THR A N   1 
ATOM   2162  C CA  . THR A  1 279 ? 73.682  22.521  76.748  1.00 17.59 ? 502  THR A CA  1 
ATOM   2163  C C   . THR A  1 279 ? 72.349  23.184  77.053  1.00 20.01 ? 502  THR A C   1 
ATOM   2164  O O   . THR A  1 279 ? 72.254  24.418  77.060  1.00 20.96 ? 502  THR A O   1 
ATOM   2165  C CB  . THR A  1 279 ? 74.692  22.922  77.826  1.00 22.95 ? 502  THR A CB  1 
ATOM   2166  O OG1 . THR A  1 279 ? 75.951  22.301  77.558  1.00 23.80 ? 502  THR A OG1 1 
ATOM   2167  C CG2 . THR A  1 279 ? 74.187  22.487  79.199  1.00 20.67 ? 502  THR A CG2 1 
ATOM   2168  N N   . GLY A  1 280 ? 71.336  22.374  77.320  1.00 19.08 ? 503  GLY A N   1 
ATOM   2169  C CA  . GLY A  1 280 ? 70.032  22.864  77.714  1.00 20.17 ? 503  GLY A CA  1 
ATOM   2170  C C   . GLY A  1 280 ? 68.982  22.617  76.642  1.00 21.04 ? 503  GLY A C   1 
ATOM   2171  O O   . GLY A  1 280 ? 69.270  22.204  75.518  1.00 20.00 ? 503  GLY A O   1 
ATOM   2172  N N   . GLN A  1 281 ? 67.736  22.875  77.024  1.00 20.99 ? 504  GLN A N   1 
ATOM   2173  C CA  . GLN A  1 281 ? 66.620  22.701  76.103  1.00 18.85 ? 504  GLN A CA  1 
ATOM   2174  C C   . GLN A  1 281 ? 66.515  23.931  75.212  1.00 22.82 ? 504  GLN A C   1 
ATOM   2175  O O   . GLN A  1 281 ? 66.561  25.066  75.696  1.00 25.02 ? 504  GLN A O   1 
ATOM   2176  C CB  . GLN A  1 281 ? 65.332  22.453  76.887  1.00 19.34 ? 504  GLN A CB  1 
ATOM   2177  C CG  . GLN A  1 281 ? 65.375  21.121  77.627  1.00 21.94 ? 504  GLN A CG  1 
ATOM   2178  C CD  . GLN A  1 281 ? 64.089  20.786  78.365  1.00 26.41 ? 504  GLN A CD  1 
ATOM   2179  O OE1 . GLN A  1 281 ? 63.391  21.675  78.857  1.00 30.91 ? 504  GLN A OE1 1 
ATOM   2180  N NE2 . GLN A  1 281 ? 63.767  19.494  78.438  1.00 22.98 ? 504  GLN A NE2 1 
ATOM   2181  N N   . HIS A  1 282 ? 66.409  23.711  73.903  1.00 19.20 ? 505  HIS A N   1 
ATOM   2182  C CA  . HIS A  1 282 ? 66.438  24.822  72.963  1.00 19.48 ? 505  HIS A CA  1 
ATOM   2183  C C   . HIS A  1 282 ? 65.610  24.472  71.740  1.00 21.27 ? 505  HIS A C   1 
ATOM   2184  O O   . HIS A  1 282 ? 65.834  23.429  71.119  1.00 19.08 ? 505  HIS A O   1 
ATOM   2185  C CB  . HIS A  1 282 ? 67.875  25.157  72.544  1.00 21.07 ? 505  HIS A CB  1 
ATOM   2186  C CG  . HIS A  1 282 ? 67.973  26.311  71.592  1.00 26.27 ? 505  HIS A CG  1 
ATOM   2187  N ND1 . HIS A  1 282 ? 67.760  27.617  71.980  1.00 30.04 ? 505  HIS A ND1 1 
ATOM   2188  C CD2 . HIS A  1 282 ? 68.249  26.353  70.268  1.00 24.54 ? 505  HIS A CD2 1 
ATOM   2189  C CE1 . HIS A  1 282 ? 67.895  28.413  70.934  1.00 30.24 ? 505  HIS A CE1 1 
ATOM   2190  N NE2 . HIS A  1 282 ? 68.193  27.671  69.883  1.00 26.10 ? 505  HIS A NE2 1 
ATOM   2191  N N   . ASP A  1 283 ? 64.660  25.343  71.404  1.00 22.35 ? 506  ASP A N   1 
ATOM   2192  C CA  . ASP A  1 283 ? 63.951  25.270  70.134  1.00 21.53 ? 506  ASP A CA  1 
ATOM   2193  C C   . ASP A  1 283 ? 64.761  26.028  69.091  1.00 20.30 ? 506  ASP A C   1 
ATOM   2194  O O   . ASP A  1 283 ? 64.925  27.248  69.202  1.00 24.02 ? 506  ASP A O   1 
ATOM   2195  C CB  . ASP A  1 283 ? 62.548  25.863  70.260  1.00 22.92 ? 506  ASP A CB  1 
ATOM   2196  C CG  . ASP A  1 283 ? 61.665  25.066  71.196  1.00 30.54 ? 506  ASP A CG  1 
ATOM   2197  O OD1 . ASP A  1 283 ? 61.355  23.902  70.865  1.00 38.92 ? 506  ASP A OD1 1 
ATOM   2198  O OD2 . ASP A  1 283 ? 61.268  25.603  72.253  1.00 34.14 ? 506  ASP A OD2 1 
ATOM   2199  N N   . LEU A  1 284 ? 65.270  25.316  68.087  1.00 20.68 ? 507  LEU A N   1 
ATOM   2200  C CA  . LEU A  1 284 ? 66.110  25.965  67.089  1.00 20.79 ? 507  LEU A CA  1 
ATOM   2201  C C   . LEU A  1 284 ? 65.297  26.941  66.249  1.00 23.54 ? 507  LEU A C   1 
ATOM   2202  O O   . LEU A  1 284 ? 64.166  26.655  65.849  1.00 22.02 ? 507  LEU A O   1 
ATOM   2203  C CB  . LEU A  1 284 ? 66.773  24.937  66.176  1.00 20.47 ? 507  LEU A CB  1 
ATOM   2204  C CG  . LEU A  1 284 ? 67.979  24.197  66.750  1.00 20.43 ? 507  LEU A CG  1 
ATOM   2205  C CD1 . LEU A  1 284 ? 67.544  23.188  67.804  1.00 19.32 ? 507  LEU A CD1 1 
ATOM   2206  C CD2 . LEU A  1 284 ? 68.750  23.519  65.629  1.00 18.59 ? 507  LEU A CD2 1 
ATOM   2207  N N   . VAL A  1 285 ? 65.889  28.100  65.982  1.00 22.84 ? 508  VAL A N   1 
ATOM   2208  C CA  . VAL A  1 285 ? 65.313  29.103  65.097  1.00 23.71 ? 508  VAL A CA  1 
ATOM   2209  C C   . VAL A  1 285 ? 66.001  28.944  63.752  1.00 23.21 ? 508  VAL A C   1 
ATOM   2210  O O   . VAL A  1 285 ? 67.213  29.159  63.634  1.00 26.06 ? 508  VAL A O   1 
ATOM   2211  C CB  . VAL A  1 285 ? 65.492  30.520  65.654  1.00 29.02 ? 508  VAL A CB  1 
ATOM   2212  C CG1 . VAL A  1 285 ? 65.031  31.550  64.633  1.00 27.46 ? 508  VAL A CG1 1 
ATOM   2213  C CG2 . VAL A  1 285 ? 64.737  30.668  66.959  1.00 28.39 ? 508  VAL A CG2 1 
ATOM   2214  N N   . ILE A  1 286 ? 65.239  28.545  62.740  1.00 24.13 ? 509  ILE A N   1 
ATOM   2215  C CA  . ILE A  1 286 ? 65.814  28.232  61.433  1.00 26.00 ? 509  ILE A CA  1 
ATOM   2216  C C   . ILE A  1 286 ? 65.049  28.972  60.346  1.00 22.93 ? 509  ILE A C   1 
ATOM   2217  O O   . ILE A  1 286 ? 63.848  29.237  60.504  1.00 23.67 ? 509  ILE A O   1 
ATOM   2218  C CB  . ILE A  1 286 ? 65.799  26.717  61.162  1.00 23.45 ? 509  ILE A CB  1 
ATOM   2219  C CG1 . ILE A  1 286 ? 64.368  26.171  61.242  1.00 24.14 ? 509  ILE A CG1 1 
ATOM   2220  C CG2 . ILE A  1 286 ? 66.713  26.002  62.141  1.00 25.28 ? 509  ILE A CG2 1 
ATOM   2221  C CD1 . ILE A  1 286 ? 64.251  24.697  60.842  1.00 21.79 ? 509  ILE A CD1 1 
ATOM   2222  N N   . PRO A  1 287 ? 65.697  29.316  59.235  1.00 25.03 ? 510  PRO A N   1 
ATOM   2223  C CA  . PRO A  1 287 ? 64.963  29.812  58.069  1.00 23.96 ? 510  PRO A CA  1 
ATOM   2224  C C   . PRO A  1 287 ? 64.124  28.698  57.472  1.00 24.91 ? 510  PRO A C   1 
ATOM   2225  O O   . PRO A  1 287 ? 64.540  27.528  57.465  1.00 25.24 ? 510  PRO A O   1 
ATOM   2226  C CB  . PRO A  1 287 ? 66.077  30.249  57.110  1.00 25.58 ? 510  PRO A CB  1 
ATOM   2227  C CG  . PRO A  1 287 ? 67.240  29.349  57.476  1.00 26.35 ? 510  PRO A CG  1 
ATOM   2228  C CD  . PRO A  1 287 ? 67.137  29.152  58.967  1.00 24.01 ? 510  PRO A CD  1 
ATOM   2229  N N   . PRO A  1 288 ? 62.931  29.009  56.972  1.00 26.78 ? 511  PRO A N   1 
ATOM   2230  C CA  . PRO A  1 288 ? 62.050  27.935  56.492  1.00 28.87 ? 511  PRO A CA  1 
ATOM   2231  C C   . PRO A  1 288 ? 62.570  27.226  55.254  1.00 27.29 ? 511  PRO A C   1 
ATOM   2232  O O   . PRO A  1 288 ? 62.077  26.132  54.948  1.00 26.91 ? 511  PRO A O   1 
ATOM   2233  C CB  . PRO A  1 288 ? 60.724  28.657  56.212  1.00 29.70 ? 511  PRO A CB  1 
ATOM   2234  C CG  . PRO A  1 288 ? 61.089  30.097  56.053  1.00 31.91 ? 511  PRO A CG  1 
ATOM   2235  C CD  . PRO A  1 288 ? 62.308  30.341  56.887  1.00 29.42 ? 511  PRO A CD  1 
ATOM   2236  N N   . ASN A  1 289 ? 63.538  27.797  54.536  1.00 24.35 ? 512  ASN A N   1 
ATOM   2237  C CA  . ASN A  1 289 ? 64.142  27.132  53.390  1.00 24.10 ? 512  ASN A CA  1 
ATOM   2238  C C   . ASN A  1 289 ? 65.438  26.399  53.738  1.00 22.48 ? 512  ASN A C   1 
ATOM   2239  O O   . ASN A  1 289 ? 66.098  25.873  52.833  1.00 22.09 ? 512  ASN A O   1 
ATOM   2240  C CB  . ASN A  1 289 ? 64.396  28.137  52.255  1.00 26.19 ? 512  ASN A CB  1 
ATOM   2241  C CG  . ASN A  1 289 ? 65.315  29.271  52.667  1.00 35.01 ? 512  ASN A CG  1 
ATOM   2242  O OD1 . ASN A  1 289 ? 65.619  29.449  53.847  1.00 34.36 ? 512  ASN A OD1 1 
ATOM   2243  N ND2 . ASN A  1 289 ? 65.784  30.036  51.685  1.00 38.12 ? 512  ASN A ND2 1 
ATOM   2244  N N   . GLY A  1 290 ? 65.803  26.323  55.017  1.00 20.50 ? 513  GLY A N   1 
ATOM   2245  C CA  . GLY A  1 290 ? 67.041  25.655  55.385  1.00 21.21 ? 513  GLY A CA  1 
ATOM   2246  C C   . GLY A  1 290 ? 66.966  24.155  55.164  1.00 21.47 ? 513  GLY A C   1 
ATOM   2247  O O   . GLY A  1 290 ? 65.902  23.541  55.251  1.00 19.98 ? 513  GLY A O   1 
ATOM   2248  N N   . TYR A  1 291 ? 68.116  23.551  54.866  1.00 18.33 ? 514  TYR A N   1 
ATOM   2249  C CA  . TYR A  1 291 ? 68.158  22.106  54.667  1.00 20.07 ? 514  TYR A CA  1 
ATOM   2250  C C   . TYR A  1 291 ? 69.499  21.572  55.157  1.00 18.84 ? 514  TYR A C   1 
ATOM   2251  O O   . TYR A  1 291 ? 70.462  22.328  55.341  1.00 18.15 ? 514  TYR A O   1 
ATOM   2252  C CB  . TYR A  1 291 ? 67.920  21.731  53.191  1.00 20.21 ? 514  TYR A CB  1 
ATOM   2253  C CG  . TYR A  1 291 ? 69.104  22.039  52.312  1.00 21.61 ? 514  TYR A CG  1 
ATOM   2254  C CD1 . TYR A  1 291 ? 69.364  23.337  51.891  1.00 26.50 ? 514  TYR A CD1 1 
ATOM   2255  C CD2 . TYR A  1 291 ? 69.990  21.036  51.932  1.00 22.52 ? 514  TYR A CD2 1 
ATOM   2256  C CE1 . TYR A  1 291 ? 70.473  23.624  51.103  1.00 30.33 ? 514  TYR A CE1 1 
ATOM   2257  C CE2 . TYR A  1 291 ? 71.085  21.310  51.145  1.00 24.49 ? 514  TYR A CE2 1 
ATOM   2258  C CZ  . TYR A  1 291 ? 71.329  22.603  50.733  1.00 31.70 ? 514  TYR A CZ  1 
ATOM   2259  O OH  . TYR A  1 291 ? 72.443  22.864  49.956  1.00 33.46 ? 514  TYR A OH  1 
ATOM   2260  N N   . PHE A  1 292 ? 69.553  20.256  55.369  1.00 17.06 ? 515  PHE A N   1 
ATOM   2261  C CA  . PHE A  1 292 ? 70.778  19.585  55.804  1.00 18.29 ? 515  PHE A CA  1 
ATOM   2262  C C   . PHE A  1 292 ? 71.621  19.164  54.605  1.00 19.66 ? 515  PHE A C   1 
ATOM   2263  O O   . PHE A  1 292 ? 71.094  18.629  53.627  1.00 20.70 ? 515  PHE A O   1 
ATOM   2264  C CB  . PHE A  1 292 ? 70.455  18.341  56.636  1.00 17.65 ? 515  PHE A CB  1 
ATOM   2265  C CG  . PHE A  1 292 ? 69.835  18.629  57.983  1.00 19.14 ? 515  PHE A CG  1 
ATOM   2266  C CD1 . PHE A  1 292 ? 68.458  18.776  58.116  1.00 18.97 ? 515  PHE A CD1 1 
ATOM   2267  C CD2 . PHE A  1 292 ? 70.623  18.694  59.122  1.00 17.70 ? 515  PHE A CD2 1 
ATOM   2268  C CE1 . PHE A  1 292 ? 67.888  19.013  59.354  1.00 18.14 ? 515  PHE A CE1 1 
ATOM   2269  C CE2 . PHE A  1 292 ? 70.061  18.929  60.366  1.00 17.81 ? 515  PHE A CE2 1 
ATOM   2270  C CZ  . PHE A  1 292 ? 68.689  19.088  60.483  1.00 20.66 ? 515  PHE A CZ  1 
ATOM   2271  N N   . ARG A  1 293 ? 72.937  19.351  54.709  1.00 18.16 ? 516  ARG A N   1 
ATOM   2272  C CA  . ARG A  1 293 ? 73.867  19.033  53.625  1.00 18.64 ? 516  ARG A CA  1 
ATOM   2273  C C   . ARG A  1 293 ? 75.031  18.223  54.180  1.00 19.98 ? 516  ARG A C   1 
ATOM   2274  O O   . ARG A  1 293 ? 75.714  18.673  55.106  1.00 19.45 ? 516  ARG A O   1 
ATOM   2275  C CB  . ARG A  1 293 ? 74.367  20.321  52.957  1.00 21.94 ? 516  ARG A CB  1 
ATOM   2276  C CG  . ARG A  1 293 ? 75.322  20.121  51.784  1.00 24.25 ? 516  ARG A CG  1 
ATOM   2277  C CD  . ARG A  1 293 ? 75.959  21.459  51.391  1.00 21.53 ? 516  ARG A CD  1 
ATOM   2278  N NE  . ARG A  1 293 ? 76.968  21.868  52.362  1.00 26.17 ? 516  ARG A NE  1 
ATOM   2279  C CZ  . ARG A  1 293 ? 77.326  23.126  52.597  1.00 26.40 ? 516  ARG A CZ  1 
ATOM   2280  N NH1 . ARG A  1 293 ? 76.790  24.136  51.931  1.00 26.29 ? 516  ARG A NH1 1 
ATOM   2281  N NH2 . ARG A  1 293 ? 78.232  23.377  53.537  1.00 26.93 ? 516  ARG A NH2 1 
ATOM   2282  N N   . PHE A  1 294 ? 75.258  17.029  53.628  1.00 19.67 ? 517  PHE A N   1 
ATOM   2283  C CA  . PHE A  1 294 ? 76.397  16.215  54.049  1.00 18.02 ? 517  PHE A CA  1 
ATOM   2284  C C   . PHE A  1 294 ? 77.693  16.763  53.461  1.00 20.04 ? 517  PHE A C   1 
ATOM   2285  O O   . PHE A  1 294 ? 77.816  16.918  52.241  1.00 22.80 ? 517  PHE A O   1 
ATOM   2286  C CB  . PHE A  1 294 ? 76.222  14.756  53.619  1.00 18.78 ? 517  PHE A CB  1 
ATOM   2287  C CG  . PHE A  1 294 ? 77.473  13.921  53.763  1.00 19.73 ? 517  PHE A CG  1 
ATOM   2288  C CD1 . PHE A  1 294 ? 77.957  13.573  55.021  1.00 20.23 ? 517  PHE A CD1 1 
ATOM   2289  C CD2 . PHE A  1 294 ? 78.158  13.476  52.639  1.00 23.06 ? 517  PHE A CD2 1 
ATOM   2290  C CE1 . PHE A  1 294 ? 79.102  12.799  55.157  1.00 22.77 ? 517  PHE A CE1 1 
ATOM   2291  C CE2 . PHE A  1 294 ? 79.308  12.704  52.764  1.00 21.09 ? 517  PHE A CE2 1 
ATOM   2292  C CZ  . PHE A  1 294 ? 79.784  12.364  54.022  1.00 22.56 ? 517  PHE A CZ  1 
ATOM   2293  N N   . ASP A  1 295 ? 78.673  17.021  54.323  1.00 19.54 ? 518  ASP A N   1 
ATOM   2294  C CA  . ASP A  1 295 ? 79.944  17.588  53.873  1.00 20.87 ? 518  ASP A CA  1 
ATOM   2295  C C   . ASP A  1 295 ? 81.131  16.645  53.984  1.00 25.86 ? 518  ASP A C   1 
ATOM   2296  O O   . ASP A  1 295 ? 81.984  16.643  53.093  1.00 28.76 ? 518  ASP A O   1 
ATOM   2297  C CB  . ASP A  1 295 ? 80.252  18.867  54.652  1.00 21.47 ? 518  ASP A CB  1 
ATOM   2298  C CG  . ASP A  1 295 ? 79.399  20.038  54.203  1.00 23.34 ? 518  ASP A CG  1 
ATOM   2299  O OD1 . ASP A  1 295 ? 78.739  19.930  53.145  1.00 24.60 ? 518  ASP A OD1 1 
ATOM   2300  O OD2 . ASP A  1 295 ? 79.399  21.073  54.902  1.00 24.61 ? 518  ASP A OD2 1 
ATOM   2301  N N   . SER A  1 296 ? 81.250  15.852  55.045  1.00 20.39 ? 519  SER A N   1 
ATOM   2302  C CA  . SER A  1 296 ? 82.430  15.002  55.105  1.00 26.22 ? 519  SER A CA  1 
ATOM   2303  C C   . SER A  1 296 ? 82.267  13.933  56.177  1.00 25.98 ? 519  SER A C   1 
ATOM   2304  O O   . SER A  1 296 ? 81.436  14.053  57.080  1.00 22.81 ? 519  SER A O   1 
ATOM   2305  C CB  . SER A  1 296 ? 83.685  15.839  55.356  1.00 30.43 ? 519  SER A CB  1 
ATOM   2306  O OG  . SER A  1 296 ? 83.638  16.426  56.634  1.00 34.76 ? 519  SER A OG  1 
ATOM   2307  N N   . TRP A  1 297 ? 83.070  12.875  56.050  1.00 24.18 ? 520  TRP A N   1 
ATOM   2308  C CA  . TRP A  1 297 ? 83.134  11.817  57.047  1.00 21.85 ? 520  TRP A CA  1 
ATOM   2309  C C   . TRP A  1 297 ? 84.163  12.193  58.102  1.00 28.26 ? 520  TRP A C   1 
ATOM   2310  O O   . TRP A  1 297 ? 85.312  12.510  57.774  1.00 30.51 ? 520  TRP A O   1 
ATOM   2311  C CB  . TRP A  1 297 ? 83.499  10.477  56.402  1.00 22.31 ? 520  TRP A CB  1 
ATOM   2312  C CG  . TRP A  1 297 ? 82.408  9.888   55.559  1.00 23.40 ? 520  TRP A CG  1 
ATOM   2313  C CD1 . TRP A  1 297 ? 82.360  9.837   54.194  1.00 22.70 ? 520  TRP A CD1 1 
ATOM   2314  C CD2 . TRP A  1 297 ? 81.202  9.264   56.027  1.00 22.04 ? 520  TRP A CD2 1 
ATOM   2315  N NE1 . TRP A  1 297 ? 81.201  9.224   53.787  1.00 22.83 ? 520  TRP A NE1 1 
ATOM   2316  C CE2 . TRP A  1 297 ? 80.474  8.860   54.891  1.00 24.31 ? 520  TRP A CE2 1 
ATOM   2317  C CE3 . TRP A  1 297 ? 80.668  9.012   57.298  1.00 22.18 ? 520  TRP A CE3 1 
ATOM   2318  C CZ2 . TRP A  1 297 ? 79.237  8.219   54.984  1.00 22.33 ? 520  TRP A CZ2 1 
ATOM   2319  C CZ3 . TRP A  1 297 ? 79.433  8.367   57.389  1.00 22.64 ? 520  TRP A CZ3 1 
ATOM   2320  C CH2 . TRP A  1 297 ? 78.736  7.979   56.238  1.00 23.21 ? 520  TRP A CH2 1 
ATOM   2321  N N   . VAL A  1 298 ? 83.749  12.152  59.366  1.00 25.57 ? 521  VAL A N   1 
ATOM   2322  C CA  . VAL A  1 298 ? 84.603  12.552  60.481  1.00 27.71 ? 521  VAL A CA  1 
ATOM   2323  C C   . VAL A  1 298 ? 84.594  11.426  61.509  1.00 30.75 ? 521  VAL A C   1 
ATOM   2324  O O   . VAL A  1 298 ? 84.151  10.314  61.211  1.00 27.10 ? 521  VAL A O   1 
ATOM   2325  C CB  . VAL A  1 298 ? 84.138  13.893  61.080  1.00 24.97 ? 521  VAL A CB  1 
ATOM   2326  C CG1 . VAL A  1 298 ? 84.187  14.996  60.019  1.00 23.37 ? 521  VAL A CG1 1 
ATOM   2327  C CG2 . VAL A  1 298 ? 82.719  13.767  61.661  1.00 22.37 ? 521  VAL A CG2 1 
ATOM   2328  N N   . ASN A  1 299 ? 85.091  11.673  62.717  1.00 41.54 ? 522  ASN A N   1 
ATOM   2329  C CA  . ASN A  1 299 ? 85.102  10.608  63.709  1.00 40.33 ? 522  ASN A CA  1 
ATOM   2330  C C   . ASN A  1 299 ? 84.273  10.996  64.926  1.00 41.87 ? 522  ASN A C   1 
ATOM   2331  O O   . ASN A  1 299 ? 83.800  12.130  65.056  1.00 40.11 ? 522  ASN A O   1 
ATOM   2332  C CB  . ASN A  1 299 ? 86.539  10.214  64.091  1.00 41.47 ? 522  ASN A CB  1 
ATOM   2333  C CG  . ASN A  1 299 ? 87.208  11.182  65.064  1.00 48.19 ? 522  ASN A CG  1 
ATOM   2334  O OD1 . ASN A  1 299 ? 86.559  11.911  65.820  1.00 44.99 ? 522  ASN A OD1 1 
ATOM   2335  N ND2 . ASN A  1 299 ? 88.537  11.163  65.061  1.00 44.09 ? 522  ASN A ND2 1 
ATOM   2336  N N   . GLN A  1 300 ? 84.086  10.019  65.820  1.00 43.32 ? 523  GLN A N   1 
ATOM   2337  C CA  . GLN A  1 300 ? 83.196  10.204  66.962  1.00 46.76 ? 523  GLN A CA  1 
ATOM   2338  C C   . GLN A  1 300 ? 83.636  11.357  67.851  1.00 46.93 ? 523  GLN A C   1 
ATOM   2339  O O   . GLN A  1 300 ? 82.837  11.854  68.655  1.00 44.69 ? 523  GLN A O   1 
ATOM   2340  C CB  . GLN A  1 300 ? 83.125  8.913   67.780  1.00 50.85 ? 523  GLN A CB  1 
ATOM   2341  C CG  . GLN A  1 300 ? 81.774  8.217   67.696  1.00 53.70 ? 523  GLN A CG  1 
ATOM   2342  C CD  . GLN A  1 300 ? 81.828  6.786   68.187  1.00 57.30 ? 523  GLN A CD  1 
ATOM   2343  O OE1 . GLN A  1 300 ? 82.715  6.018   67.802  1.00 53.54 ? 523  GLN A OE1 1 
ATOM   2344  N NE2 . GLN A  1 300 ? 80.870  6.414   69.032  1.00 55.47 ? 523  GLN A NE2 1 
ATOM   2345  N N   . PHE A  1 301 ? 84.882  11.797  67.708  1.00 36.61 ? 524  PHE A N   1 
ATOM   2346  C CA  . PHE A  1 301 ? 85.490  12.801  68.567  1.00 44.98 ? 524  PHE A CA  1 
ATOM   2347  C C   . PHE A  1 301 ? 85.758  14.105  67.832  1.00 42.70 ? 524  PHE A C   1 
ATOM   2348  O O   . PHE A  1 301 ? 86.498  14.956  68.336  1.00 38.47 ? 524  PHE A O   1 
ATOM   2349  C CB  . PHE A  1 301 ? 86.772  12.226  69.162  1.00 44.51 ? 524  PHE A CB  1 
ATOM   2350  C CG  . PHE A  1 301 ? 86.585  10.852  69.727  1.00 48.83 ? 524  PHE A CG  1 
ATOM   2351  C CD1 . PHE A  1 301 ? 85.953  10.672  70.949  1.00 47.57 ? 524  PHE A CD1 1 
ATOM   2352  C CD2 . PHE A  1 301 ? 86.922  9.733   68.982  1.00 50.61 ? 524  PHE A CD2 1 
ATOM   2353  C CE1 . PHE A  1 301 ? 85.749  9.403   71.463  1.00 50.49 ? 524  PHE A CE1 1 
ATOM   2354  C CE2 . PHE A  1 301 ? 86.716  8.455   69.487  1.00 51.68 ? 524  PHE A CE2 1 
ATOM   2355  C CZ  . PHE A  1 301 ? 86.128  8.292   70.729  1.00 50.30 ? 524  PHE A CZ  1 
ATOM   2356  N N   . TYR A  1 302 ? 85.185  14.274  66.644  1.00 39.07 ? 525  TYR A N   1 
ATOM   2357  C CA  . TYR A  1 302 ? 85.188  15.576  65.999  1.00 34.29 ? 525  TYR A CA  1 
ATOM   2358  C C   . TYR A  1 302 ? 84.495  16.576  66.912  1.00 27.91 ? 525  TYR A C   1 
ATOM   2359  O O   . TYR A  1 302 ? 83.445  16.285  67.487  1.00 29.43 ? 525  TYR A O   1 
ATOM   2360  C CB  . TYR A  1 302 ? 84.469  15.482  64.651  1.00 29.70 ? 525  TYR A CB  1 
ATOM   2361  C CG  . TYR A  1 302 ? 84.490  16.744  63.830  1.00 28.38 ? 525  TYR A CG  1 
ATOM   2362  C CD1 . TYR A  1 302 ? 85.533  16.998  62.955  1.00 29.44 ? 525  TYR A CD1 1 
ATOM   2363  C CD2 . TYR A  1 302 ? 83.460  17.670  63.913  1.00 23.85 ? 525  TYR A CD2 1 
ATOM   2364  C CE1 . TYR A  1 302 ? 85.568  18.133  62.198  1.00 31.50 ? 525  TYR A CE1 1 
ATOM   2365  C CE2 . TYR A  1 302 ? 83.482  18.823  63.150  1.00 26.18 ? 525  TYR A CE2 1 
ATOM   2366  C CZ  . TYR A  1 302 ? 84.545  19.046  62.297  1.00 28.72 ? 525  TYR A CZ  1 
ATOM   2367  O OH  . TYR A  1 302 ? 84.593  20.177  61.528  1.00 33.30 ? 525  TYR A OH  1 
ATOM   2368  N N   . THR A  1 303 ? 85.092  17.754  67.074  1.00 24.81 ? 526  THR A N   1 
ATOM   2369  C CA  . THR A  1 303 ? 84.492  18.786  67.913  1.00 24.67 ? 526  THR A CA  1 
ATOM   2370  C C   . THR A  1 303 ? 83.637  19.716  67.057  1.00 22.31 ? 526  THR A C   1 
ATOM   2371  O O   . THR A  1 303 ? 84.151  20.404  66.168  1.00 24.00 ? 526  THR A O   1 
ATOM   2372  C CB  . THR A  1 303 ? 85.558  19.578  68.669  1.00 29.81 ? 526  THR A CB  1 
ATOM   2373  O OG1 . THR A  1 303 ? 86.300  18.682  69.504  1.00 31.24 ? 526  THR A OG1 1 
ATOM   2374  C CG2 . THR A  1 303 ? 84.890  20.633  69.541  1.00 27.37 ? 526  THR A CG2 1 
ATOM   2375  N N   . LEU A  1 304 ? 82.332  19.728  67.327  1.00 23.59 ? 527  LEU A N   1 
ATOM   2376  C CA  . LEU A  1 304 ? 81.405  20.573  66.592  1.00 20.48 ? 527  LEU A CA  1 
ATOM   2377  C C   . LEU A  1 304 ? 81.506  22.018  67.053  1.00 20.57 ? 527  LEU A C   1 
ATOM   2378  O O   . LEU A  1 304 ? 81.728  22.294  68.235  1.00 22.68 ? 527  LEU A O   1 
ATOM   2379  C CB  . LEU A  1 304 ? 79.967  20.081  66.793  1.00 19.03 ? 527  LEU A CB  1 
ATOM   2380  C CG  . LEU A  1 304 ? 79.592  18.729  66.176  1.00 21.89 ? 527  LEU A CG  1 
ATOM   2381  C CD1 . LEU A  1 304 ? 78.256  18.229  66.750  1.00 20.42 ? 527  LEU A CD1 1 
ATOM   2382  C CD2 . LEU A  1 304 ? 79.519  18.835  64.655  1.00 20.65 ? 527  LEU A CD2 1 
ATOM   2383  N N   . ALA A  1 305 ? 81.336  22.940  66.116  1.00 21.89 ? 528  ALA A N   1 
ATOM   2384  C CA  . ALA A  1 305 ? 81.095  24.320  66.497  1.00 22.80 ? 528  ALA A CA  1 
ATOM   2385  C C   . ALA A  1 305 ? 79.815  24.394  67.324  1.00 25.18 ? 528  ALA A C   1 
ATOM   2386  O O   . ALA A  1 305 ? 78.845  23.682  67.030  1.00 22.14 ? 528  ALA A O   1 
ATOM   2387  C CB  . ALA A  1 305 ? 80.969  25.210  65.263  1.00 24.82 ? 528  ALA A CB  1 
ATOM   2388  N N   . PRO A  1 306 ? 79.768  25.241  68.349  1.00 24.48 ? 529  PRO A N   1 
ATOM   2389  C CA  . PRO A  1 306 ? 78.559  25.330  69.174  1.00 23.10 ? 529  PRO A CA  1 
ATOM   2390  C C   . PRO A  1 306 ? 77.374  25.786  68.340  1.00 25.09 ? 529  PRO A C   1 
ATOM   2391  O O   . PRO A  1 306 ? 77.513  26.631  67.456  1.00 26.64 ? 529  PRO A O   1 
ATOM   2392  C CB  . PRO A  1 306 ? 78.929  26.378  70.232  1.00 28.86 ? 529  PRO A CB  1 
ATOM   2393  C CG  . PRO A  1 306 ? 80.426  26.420  70.225  1.00 30.49 ? 529  PRO A CG  1 
ATOM   2394  C CD  . PRO A  1 306 ? 80.824  26.161  68.810  1.00 26.54 ? 529  PRO A CD  1 
ATOM   2395  N N   . MET A  1 307 ? 76.195  25.224  68.609  1.00 25.23 ? 530  MET A N   1 
ATOM   2396  C CA  . MET A  1 307 ? 75.030  25.781  67.905  1.00 28.96 ? 530  MET A CA  1 
ATOM   2397  C C   . MET A  1 307 ? 74.465  26.919  68.745  1.00 35.74 ? 530  MET A C   1 
ATOM   2398  O O   . MET A  1 307 ? 73.931  27.891  68.212  1.00 46.16 ? 530  MET A O   1 
ATOM   2399  C CB  . MET A  1 307 ? 73.898  24.786  67.613  1.00 31.15 ? 530  MET A CB  1 
ATOM   2400  C CG  . MET A  1 307 ? 73.510  23.772  68.663  1.00 27.17 ? 530  MET A CG  1 
ATOM   2401  S SD  . MET A  1 307 ? 71.748  23.386  68.366  1.00 36.62 ? 530  MET A SD  1 
ATOM   2402  C CE  . MET A  1 307 ? 71.001  24.840  69.085  1.00 29.54 ? 530  MET A CE  1 
ATOM   2403  N N   . THR B  1 1   ? 111.766 45.823  108.072 1.00 46.80 ? 224  THR B N   1 
ATOM   2404  C CA  . THR B  1 1   ? 112.923 45.293  108.786 1.00 49.16 ? 224  THR B CA  1 
ATOM   2405  C C   . THR B  1 1   ? 112.572 44.003  109.539 1.00 44.10 ? 224  THR B C   1 
ATOM   2406  O O   . THR B  1 1   ? 113.461 43.321  110.058 1.00 41.47 ? 224  THR B O   1 
ATOM   2407  C CB  . THR B  1 1   ? 113.505 46.339  109.772 1.00 50.10 ? 224  THR B CB  1 
ATOM   2408  O OG1 . THR B  1 1   ? 114.933 46.364  109.657 1.00 47.64 ? 224  THR B OG1 1 
ATOM   2409  C CG2 . THR B  1 1   ? 113.125 46.014  111.212 1.00 49.53 ? 224  THR B CG2 1 
ATOM   2410  N N   . LYS B  1 2   ? 111.282 43.667  109.587 1.00 40.68 ? 225  LYS B N   1 
ATOM   2411  C CA  . LYS B  1 2   ? 110.871 42.394  110.168 1.00 38.64 ? 225  LYS B CA  1 
ATOM   2412  C C   . LYS B  1 2   ? 111.607 41.258  109.463 1.00 36.33 ? 225  LYS B C   1 
ATOM   2413  O O   . LYS B  1 2   ? 111.656 41.238  108.224 1.00 36.21 ? 225  LYS B O   1 
ATOM   2414  C CB  . LYS B  1 2   ? 109.362 42.189  110.047 1.00 36.14 ? 225  LYS B CB  1 
ATOM   2415  C CG  . LYS B  1 2   ? 108.910 40.840  110.590 1.00 33.98 ? 225  LYS B CG  1 
ATOM   2416  C CD  . LYS B  1 2   ? 107.496 40.469  110.157 1.00 34.58 ? 225  LYS B CD  1 
ATOM   2417  C CE  . LYS B  1 2   ? 106.543 40.419  111.347 1.00 38.47 ? 225  LYS B CE  1 
ATOM   2418  N NZ  . LYS B  1 2   ? 105.120 40.726  110.978 1.00 37.11 ? 225  LYS B NZ  1 
ATOM   2419  N N   . PRO B  1 3   ? 112.190 40.309  110.197 1.00 36.37 ? 226  PRO B N   1 
ATOM   2420  C CA  . PRO B  1 3   ? 113.014 39.277  109.553 1.00 29.97 ? 226  PRO B CA  1 
ATOM   2421  C C   . PRO B  1 3   ? 112.175 38.205  108.872 1.00 28.78 ? 226  PRO B C   1 
ATOM   2422  O O   . PRO B  1 3   ? 111.180 37.719  109.415 1.00 27.69 ? 226  PRO B O   1 
ATOM   2423  C CB  . PRO B  1 3   ? 113.817 38.683  110.719 1.00 31.89 ? 226  PRO B CB  1 
ATOM   2424  C CG  . PRO B  1 3   ? 113.636 39.656  111.860 1.00 34.58 ? 226  PRO B CG  1 
ATOM   2425  C CD  . PRO B  1 3   ? 112.281 40.236  111.662 1.00 35.78 ? 226  PRO B CD  1 
ATOM   2426  N N   . PHE B  1 4   ? 112.600 37.838  107.668 1.00 25.36 ? 227  PHE B N   1 
ATOM   2427  C CA  . PHE B  1 4   ? 111.961 36.762  106.924 1.00 22.48 ? 227  PHE B CA  1 
ATOM   2428  C C   . PHE B  1 4   ? 112.321 35.401  107.518 1.00 22.87 ? 227  PHE B C   1 
ATOM   2429  O O   . PHE B  1 4   ? 113.371 35.222  108.148 1.00 23.25 ? 227  PHE B O   1 
ATOM   2430  C CB  . PHE B  1 4   ? 112.387 36.827  105.455 1.00 19.86 ? 227  PHE B CB  1 
ATOM   2431  C CG  . PHE B  1 4   ? 111.768 35.766  104.594 1.00 21.43 ? 227  PHE B CG  1 
ATOM   2432  C CD1 . PHE B  1 4   ? 110.408 35.800  104.297 1.00 23.52 ? 227  PHE B CD1 1 
ATOM   2433  C CD2 . PHE B  1 4   ? 112.545 34.741  104.075 1.00 20.59 ? 227  PHE B CD2 1 
ATOM   2434  C CE1 . PHE B  1 4   ? 109.831 34.821  103.504 1.00 20.90 ? 227  PHE B CE1 1 
ATOM   2435  C CE2 . PHE B  1 4   ? 111.984 33.754  103.286 1.00 22.09 ? 227  PHE B CE2 1 
ATOM   2436  C CZ  . PHE B  1 4   ? 110.618 33.793  102.995 1.00 21.04 ? 227  PHE B CZ  1 
ATOM   2437  N N   . SER B  1 5   ? 111.438 34.433  107.300 1.00 20.11 ? 228  SER B N   1 
ATOM   2438  C CA  . SER B  1 5   ? 111.639 33.066  107.750 1.00 20.46 ? 228  SER B CA  1 
ATOM   2439  C C   . SER B  1 5   ? 110.656 32.187  106.992 1.00 18.38 ? 228  SER B C   1 
ATOM   2440  O O   . SER B  1 5   ? 109.741 32.682  106.329 1.00 20.00 ? 228  SER B O   1 
ATOM   2441  C CB  . SER B  1 5   ? 111.421 32.928  109.260 1.00 21.25 ? 228  SER B CB  1 
ATOM   2442  O OG  . SER B  1 5   ? 110.135 33.414  109.626 1.00 21.43 ? 228  SER B OG  1 
ATOM   2443  N N   . VAL B  1 6   ? 110.866 30.881  107.091 1.00 19.72 ? 229  VAL B N   1 
ATOM   2444  C CA  . VAL B  1 6   ? 109.865 29.894  106.692 1.00 19.69 ? 229  VAL B CA  1 
ATOM   2445  C C   . VAL B  1 6   ? 109.533 29.064  107.923 1.00 20.20 ? 229  VAL B C   1 
ATOM   2446  O O   . VAL B  1 6   ? 110.327 28.985  108.877 1.00 20.35 ? 229  VAL B O   1 
ATOM   2447  C CB  . VAL B  1 6   ? 110.351 29.023  105.508 1.00 20.15 ? 229  VAL B CB  1 
ATOM   2448  C CG1 . VAL B  1 6   ? 110.654 29.898  104.302 1.00 21.37 ? 229  VAL B CG1 1 
ATOM   2449  C CG2 . VAL B  1 6   ? 111.577 28.194  105.897 1.00 20.53 ? 229  VAL B CG2 1 
ATOM   2450  N N   . PRO B  1 7   ? 108.355 28.454  107.958 1.00 21.44 ? 230  PRO B N   1 
ATOM   2451  C CA  . PRO B  1 7   ? 107.944 27.735  109.167 1.00 21.80 ? 230  PRO B CA  1 
ATOM   2452  C C   . PRO B  1 7   ? 108.779 26.483  109.379 1.00 22.51 ? 230  PRO B C   1 
ATOM   2453  O O   . PRO B  1 7   ? 109.309 25.887  108.436 1.00 22.19 ? 230  PRO B O   1 
ATOM   2454  C CB  . PRO B  1 7   ? 106.472 27.389  108.905 1.00 23.89 ? 230  PRO B CB  1 
ATOM   2455  C CG  . PRO B  1 7   ? 106.255 27.569  107.461 1.00 22.31 ? 230  PRO B CG  1 
ATOM   2456  C CD  . PRO B  1 7   ? 107.319 28.465  106.914 1.00 18.67 ? 230  PRO B CD  1 
ATOM   2457  N N   . VAL B  1 8   ? 108.902 26.094  110.646 1.00 20.09 ? 231  VAL B N   1 
ATOM   2458  C CA  . VAL B  1 8   ? 109.606 24.867  111.014 1.00 20.98 ? 231  VAL B CA  1 
ATOM   2459  C C   . VAL B  1 8   ? 108.565 23.755  110.957 1.00 21.64 ? 231  VAL B C   1 
ATOM   2460  O O   . VAL B  1 8   ? 107.879 23.455  111.933 1.00 22.85 ? 231  VAL B O   1 
ATOM   2461  C CB  . VAL B  1 8   ? 110.276 24.972  112.383 1.00 20.67 ? 231  VAL B CB  1 
ATOM   2462  C CG1 . VAL B  1 8   ? 110.924 23.657  112.738 1.00 21.65 ? 231  VAL B CG1 1 
ATOM   2463  C CG2 . VAL B  1 8   ? 111.316 26.091  112.373 1.00 23.96 ? 231  VAL B CG2 1 
ATOM   2464  N N   . LEU B  1 9   ? 108.438 23.153  109.783 1.00 20.27 ? 232  LEU B N   1 
ATOM   2465  C CA  . LEU B  1 9   ? 107.484 22.082  109.545 1.00 20.22 ? 232  LEU B CA  1 
ATOM   2466  C C   . LEU B  1 9   ? 108.132 21.095  108.592 1.00 16.83 ? 232  LEU B C   1 
ATOM   2467  O O   . LEU B  1 9   ? 108.803 21.505  107.645 1.00 19.27 ? 232  LEU B O   1 
ATOM   2468  C CB  . LEU B  1 9   ? 106.186 22.621  108.931 1.00 19.03 ? 232  LEU B CB  1 
ATOM   2469  C CG  . LEU B  1 9   ? 105.296 23.533  109.777 1.00 17.97 ? 232  LEU B CG  1 
ATOM   2470  C CD1 . LEU B  1 9   ? 104.173 24.112  108.913 1.00 18.00 ? 232  LEU B CD1 1 
ATOM   2471  C CD2 . LEU B  1 9   ? 104.719 22.747  110.951 1.00 21.84 ? 232  LEU B CD2 1 
ATOM   2472  N N   . THR B  1 10  ? 107.940 19.805  108.841 1.00 17.27 ? 233  THR B N   1 
ATOM   2473  C CA  . THR B  1 10  ? 108.398 18.806  107.885 1.00 18.01 ? 233  THR B CA  1 
ATOM   2474  C C   . THR B  1 10  ? 107.474 18.790  106.670 1.00 19.15 ? 233  THR B C   1 
ATOM   2475  O O   . THR B  1 10  ? 106.367 19.329  106.691 1.00 17.99 ? 233  THR B O   1 
ATOM   2476  C CB  . THR B  1 10  ? 108.422 17.414  108.509 1.00 20.36 ? 233  THR B CB  1 
ATOM   2477  O OG1 . THR B  1 10  ? 107.078 17.007  108.797 1.00 19.11 ? 233  THR B OG1 1 
ATOM   2478  C CG2 . THR B  1 10  ? 109.237 17.403  109.796 1.00 22.28 ? 233  THR B CG2 1 
ATOM   2479  N N   . VAL B  1 11  ? 107.924 18.126  105.606 1.00 16.65 ? 234  VAL B N   1 
ATOM   2480  C CA  . VAL B  1 11  ? 107.085 18.021  104.412 1.00 18.20 ? 234  VAL B CA  1 
ATOM   2481  C C   . VAL B  1 11  ? 105.770 17.328  104.751 1.00 21.29 ? 234  VAL B C   1 
ATOM   2482  O O   . VAL B  1 11  ? 104.683 17.796  104.385 1.00 18.81 ? 234  VAL B O   1 
ATOM   2483  C CB  . VAL B  1 11  ? 107.841 17.287  103.289 1.00 19.95 ? 234  VAL B CB  1 
ATOM   2484  C CG1 . VAL B  1 11  ? 106.908 17.026  102.110 1.00 21.01 ? 234  VAL B CG1 1 
ATOM   2485  C CG2 . VAL B  1 11  ? 109.045 18.098  102.861 1.00 20.35 ? 234  VAL B CG2 1 
ATOM   2486  N N   . GLU B  1 12  ? 105.845 16.208  105.472 1.00 20.17 ? 235  GLU B N   1 
ATOM   2487  C CA  . GLU B  1 12  ? 104.633 15.456  105.773 1.00 21.62 ? 235  GLU B CA  1 
ATOM   2488  C C   . GLU B  1 12  ? 103.731 16.168  106.772 1.00 21.00 ? 235  GLU B C   1 
ATOM   2489  O O   . GLU B  1 12  ? 102.557 15.800  106.879 1.00 21.24 ? 235  GLU B O   1 
ATOM   2490  C CB  . GLU B  1 12  ? 104.994 14.059  106.280 1.00 22.79 ? 235  GLU B CB  1 
ATOM   2491  C CG  . GLU B  1 12  ? 105.587 13.177  105.186 1.00 27.92 ? 235  GLU B CG  1 
ATOM   2492  C CD  . GLU B  1 12  ? 106.074 11.824  105.699 1.00 37.12 ? 235  GLU B CD  1 
ATOM   2493  O OE1 . GLU B  1 12  ? 105.852 11.501  106.887 1.00 38.90 ? 235  GLU B OE1 1 
ATOM   2494  O OE2 . GLU B  1 12  ? 106.693 11.086  104.908 1.00 34.69 ? 235  GLU B OE2 1 
ATOM   2495  N N   . GLU B  1 13  ? 104.233 17.188  107.477 1.00 17.74 ? 236  GLU B N   1 
ATOM   2496  C CA  . GLU B  1 13  ? 103.370 17.997  108.333 1.00 18.05 ? 236  GLU B CA  1 
ATOM   2497  C C   . GLU B  1 13  ? 102.589 19.054  107.565 1.00 21.13 ? 236  GLU B C   1 
ATOM   2498  O O   . GLU B  1 13  ? 101.685 19.671  108.145 1.00 20.12 ? 236  GLU B O   1 
ATOM   2499  C CB  . GLU B  1 13  ? 104.188 18.683  109.434 1.00 19.53 ? 236  GLU B CB  1 
ATOM   2500  C CG  . GLU B  1 13  ? 104.595 17.757  110.572 1.00 20.09 ? 236  GLU B CG  1 
ATOM   2501  C CD  . GLU B  1 13  ? 105.549 18.407  111.568 1.00 25.03 ? 236  GLU B CD  1 
ATOM   2502  O OE1 . GLU B  1 13  ? 106.243 19.386  111.210 1.00 22.15 ? 236  GLU B OE1 1 
ATOM   2503  O OE2 . GLU B  1 13  ? 105.629 17.909  112.711 1.00 27.37 ? 236  GLU B OE2 1 
ATOM   2504  N N   . MET B  1 14  ? 102.896 19.289  106.289 1.00 17.75 ? 237  MET B N   1 
ATOM   2505  C CA  . MET B  1 14  ? 102.194 20.337  105.571 1.00 16.05 ? 237  MET B CA  1 
ATOM   2506  C C   . MET B  1 14  ? 101.260 19.776  104.507 1.00 15.94 ? 237  MET B C   1 
ATOM   2507  O O   . MET B  1 14  ? 101.065 18.563  104.360 1.00 17.24 ? 237  MET B O   1 
ATOM   2508  C CB  . MET B  1 14  ? 103.147 21.387  104.976 1.00 18.87 ? 237  MET B CB  1 
ATOM   2509  C CG  . MET B  1 14  ? 104.241 21.881  105.909 1.00 16.42 ? 237  MET B CG  1 
ATOM   2510  S SD  . MET B  1 14  ? 105.354 23.039  105.084 1.00 18.37 ? 237  MET B SD  1 
ATOM   2511  C CE  . MET B  1 14  ? 106.597 21.951  104.402 1.00 19.16 ? 237  MET B CE  1 
ATOM   2512  N N   . THR B  1 15  ? 100.638 20.708  103.796 1.00 15.37 ? 238  THR B N   1 
ATOM   2513  C CA  . THR B  1 15  ? 99.448  20.457  103.002 1.00 15.65 ? 238  THR B CA  1 
ATOM   2514  C C   . THR B  1 15  ? 99.659  20.969  101.587 1.00 16.85 ? 238  THR B C   1 
ATOM   2515  O O   . THR B  1 15  ? 100.236 22.041  101.382 1.00 16.06 ? 238  THR B O   1 
ATOM   2516  C CB  . THR B  1 15  ? 98.240  21.157  103.629 1.00 15.46 ? 238  THR B CB  1 
ATOM   2517  O OG1 . THR B  1 15  ? 98.200  20.852  105.028 1.00 19.10 ? 238  THR B OG1 1 
ATOM   2518  C CG2 . THR B  1 15  ? 96.933  20.698  102.991 1.00 18.12 ? 238  THR B CG2 1 
ATOM   2519  N N   . ASN B  1 16  ? 99.179  20.199  100.615 1.00 15.51 ? 239  ASN B N   1 
ATOM   2520  C CA  . ASN B  1 16  ? 99.195  20.659  99.239  1.00 15.84 ? 239  ASN B CA  1 
ATOM   2521  C C   . ASN B  1 16  ? 98.313  21.896  99.125  1.00 14.64 ? 239  ASN B C   1 
ATOM   2522  O O   . ASN B  1 16  ? 97.252  21.984  99.750  1.00 16.74 ? 239  ASN B O   1 
ATOM   2523  C CB  . ASN B  1 16  ? 98.697  19.545  98.307  1.00 15.33 ? 239  ASN B CB  1 
ATOM   2524  C CG  . ASN B  1 16  ? 99.164  19.728  96.879  1.00 16.54 ? 239  ASN B CG  1 
ATOM   2525  O OD1 . ASN B  1 16  ? 98.758  20.668  96.192  1.00 17.11 ? 239  ASN B OD1 1 
ATOM   2526  N ND2 . ASN B  1 16  ? 100.053 18.841  96.430  1.00 15.61 ? 239  ASN B ND2 1 
ATOM   2527  N N   . SER B  1 17  ? 98.773  22.873  98.356  1.00 14.91 ? 240  SER B N   1 
ATOM   2528  C CA  . SER B  1 17  ? 98.031  24.108  98.158  1.00 15.00 ? 240  SER B CA  1 
ATOM   2529  C C   . SER B  1 17  ? 97.093  24.051  96.958  1.00 14.92 ? 240  SER B C   1 
ATOM   2530  O O   . SER B  1 17  ? 96.386  25.032  96.693  1.00 15.91 ? 240  SER B O   1 
ATOM   2531  C CB  . SER B  1 17  ? 99.002  25.279  97.997  1.00 17.49 ? 240  SER B CB  1 
ATOM   2532  O OG  . SER B  1 17  ? 99.917  25.005  96.948  1.00 17.87 ? 240  SER B OG  1 
ATOM   2533  N N   . ARG B  1 18  ? 97.050  22.926  96.244  1.00 15.50 ? 241  ARG B N   1 
ATOM   2534  C CA  . ARG B  1 18  ? 96.199  22.800  95.069  1.00 15.08 ? 241  ARG B CA  1 
ATOM   2535  C C   . ARG B  1 18  ? 95.096  21.767  95.218  1.00 16.17 ? 241  ARG B C   1 
ATOM   2536  O O   . ARG B  1 18  ? 94.268  21.639  94.308  1.00 16.55 ? 241  ARG B O   1 
ATOM   2537  C CB  . ARG B  1 18  ? 97.054  22.461  93.839  1.00 14.88 ? 241  ARG B CB  1 
ATOM   2538  C CG  . ARG B  1 18  ? 98.044  23.568  93.518  1.00 15.58 ? 241  ARG B CG  1 
ATOM   2539  C CD  . ARG B  1 18  ? 98.921  23.217  92.328  1.00 15.34 ? 241  ARG B CD  1 
ATOM   2540  N NE  . ARG B  1 18  ? 98.107  23.130  91.121  1.00 16.50 ? 241  ARG B NE  1 
ATOM   2541  C CZ  . ARG B  1 18  ? 98.383  22.362  90.076  1.00 19.30 ? 241  ARG B CZ  1 
ATOM   2542  N NH1 . ARG B  1 18  ? 99.492  21.634  90.024  1.00 17.81 ? 241  ARG B NH1 1 
ATOM   2543  N NH2 . ARG B  1 18  ? 97.521  22.318  89.058  1.00 17.42 ? 241  ARG B NH2 1 
ATOM   2544  N N   . PHE B  1 19  ? 95.059  21.026  96.332  1.00 15.29 ? 242  PHE B N   1 
ATOM   2545  C CA  . PHE B  1 19  ? 94.021  20.042  96.612  1.00 17.09 ? 242  PHE B CA  1 
ATOM   2546  C C   . PHE B  1 19  ? 94.091  19.746  98.099  1.00 17.97 ? 242  PHE B C   1 
ATOM   2547  O O   . PHE B  1 19  ? 95.204  19.697  98.652  1.00 15.89 ? 242  PHE B O   1 
ATOM   2548  C CB  . PHE B  1 19  ? 94.229  18.763  95.790  1.00 16.29 ? 242  PHE B CB  1 
ATOM   2549  C CG  . PHE B  1 19  ? 92.980  17.941  95.604  1.00 16.67 ? 242  PHE B CG  1 
ATOM   2550  C CD1 . PHE B  1 19  ? 92.019  18.307  94.678  1.00 18.04 ? 242  PHE B CD1 1 
ATOM   2551  C CD2 . PHE B  1 19  ? 92.782  16.793  96.354  1.00 18.74 ? 242  PHE B CD2 1 
ATOM   2552  C CE1 . PHE B  1 19  ? 90.864  17.536  94.512  1.00 18.39 ? 242  PHE B CE1 1 
ATOM   2553  C CE2 . PHE B  1 19  ? 91.638  16.020  96.195  1.00 18.60 ? 242  PHE B CE2 1 
ATOM   2554  C CZ  . PHE B  1 19  ? 90.679  16.393  95.268  1.00 18.78 ? 242  PHE B CZ  1 
ATOM   2555  N N   . PRO B  1 20  ? 92.960  19.572  98.780  1.00 16.06 ? 243  PRO B N   1 
ATOM   2556  C CA  . PRO B  1 20  ? 92.982  19.437  100.258 1.00 16.80 ? 243  PRO B CA  1 
ATOM   2557  C C   . PRO B  1 20  ? 93.473  18.072  100.730 1.00 17.57 ? 243  PRO B C   1 
ATOM   2558  O O   . PRO B  1 20  ? 92.727  17.247  101.279 1.00 16.69 ? 243  PRO B O   1 
ATOM   2559  C CB  . PRO B  1 20  ? 91.519  19.707  100.634 1.00 17.05 ? 243  PRO B CB  1 
ATOM   2560  C CG  . PRO B  1 20  ? 90.734  19.295  99.435  1.00 16.75 ? 243  PRO B CG  1 
ATOM   2561  C CD  . PRO B  1 20  ? 91.587  19.667  98.244  1.00 16.00 ? 243  PRO B CD  1 
ATOM   2562  N N   . ILE B  1 21  ? 94.771  17.839  100.538 1.00 15.14 ? 244  ILE B N   1 
ATOM   2563  C CA  . ILE B  1 21  ? 95.433  16.603  100.967 1.00 13.43 ? 244  ILE B CA  1 
ATOM   2564  C C   . ILE B  1 21  ? 96.832  16.937  101.454 1.00 15.59 ? 244  ILE B C   1 
ATOM   2565  O O   . ILE B  1 21  ? 97.426  17.947  101.062 1.00 15.75 ? 244  ILE B O   1 
ATOM   2566  C CB  . ILE B  1 21  ? 95.521  15.566  99.824  1.00 16.04 ? 244  ILE B CB  1 
ATOM   2567  C CG1 . ILE B  1 21  ? 96.213  16.169  98.609  1.00 16.70 ? 244  ILE B CG1 1 
ATOM   2568  C CG2 . ILE B  1 21  ? 94.135  15.066  99.435  1.00 16.38 ? 244  ILE B CG2 1 
ATOM   2569  C CD1 . ILE B  1 21  ? 96.288  15.212  97.417  1.00 19.00 ? 244  ILE B CD1 1 
ATOM   2570  N N   . PRO B  1 22  ? 97.387  16.095  102.322 1.00 16.98 ? 245  PRO B N   1 
ATOM   2571  C CA  . PRO B  1 22  ? 98.739  16.371  102.833 1.00 17.34 ? 245  PRO B CA  1 
ATOM   2572  C C   . PRO B  1 22  ? 99.800  16.247  101.748 1.00 15.87 ? 245  PRO B C   1 
ATOM   2573  O O   . PRO B  1 22  ? 99.642  15.520  100.762 1.00 17.77 ? 245  PRO B O   1 
ATOM   2574  C CB  . PRO B  1 22  ? 98.944  15.316  103.929 1.00 19.95 ? 245  PRO B CB  1 
ATOM   2575  C CG  . PRO B  1 22  ? 97.855  14.312  103.764 1.00 22.23 ? 245  PRO B CG  1 
ATOM   2576  C CD  . PRO B  1 22  ? 96.756  14.920  102.946 1.00 18.02 ? 245  PRO B CD  1 
ATOM   2577  N N   . LEU B  1 23  ? 100.899 16.975  101.943 1.00 16.21 ? 246  LEU B N   1 
ATOM   2578  C CA  . LEU B  1 23  ? 102.081 16.754  101.124 1.00 15.44 ? 246  LEU B CA  1 
ATOM   2579  C C   . LEU B  1 23  ? 102.702 15.406  101.466 1.00 17.65 ? 246  LEU B C   1 
ATOM   2580  O O   . LEU B  1 23  ? 102.607 14.924  102.598 1.00 19.09 ? 246  LEU B O   1 
ATOM   2581  C CB  . LEU B  1 23  ? 103.118 17.856  101.351 1.00 16.40 ? 246  LEU B CB  1 
ATOM   2582  C CG  . LEU B  1 23  ? 102.827 19.267  100.861 1.00 15.34 ? 246  LEU B CG  1 
ATOM   2583  C CD1 . LEU B  1 23  ? 104.032 20.157  101.177 1.00 19.49 ? 246  LEU B CD1 1 
ATOM   2584  C CD2 . LEU B  1 23  ? 102.556 19.252  99.371  1.00 16.94 ? 246  LEU B CD2 1 
ATOM   2585  N N   . GLU B  1 24  ? 103.344 14.795  100.476 1.00 16.91 ? 247  GLU B N   1 
ATOM   2586  C CA  . GLU B  1 24  ? 104.016 13.517  100.696 1.00 18.35 ? 247  GLU B CA  1 
ATOM   2587  C C   . GLU B  1 24  ? 105.507 13.558  100.424 1.00 22.65 ? 247  GLU B C   1 
ATOM   2588  O O   . GLU B  1 24  ? 106.271 12.885  101.124 1.00 20.02 ? 247  GLU B O   1 
ATOM   2589  C CB  . GLU B  1 24  ? 103.386 12.403  99.846  1.00 20.20 ? 247  GLU B CB  1 
ATOM   2590  C CG  . GLU B  1 24  ? 101.884 12.332  99.961  1.00 21.08 ? 247  GLU B CG  1 
ATOM   2591  C CD  . GLU B  1 24  ? 101.226 11.686  98.771  1.00 25.52 ? 247  GLU B CD  1 
ATOM   2592  O OE1 . GLU B  1 24  ? 101.947 11.077  97.939  1.00 24.22 ? 247  GLU B OE1 1 
ATOM   2593  O OE2 . GLU B  1 24  ? 99.978  11.789  98.674  1.00 24.26 ? 247  GLU B OE2 1 
ATOM   2594  N N   . LYS B  1 25  ? 105.949 14.321  99.432  1.00 17.67 ? 248  LYS B N   1 
ATOM   2595  C CA  . LYS B  1 25  ? 107.347 14.231  99.036  1.00 18.45 ? 248  LYS B CA  1 
ATOM   2596  C C   . LYS B  1 25  ? 107.736 15.454  98.224  1.00 18.69 ? 248  LYS B C   1 
ATOM   2597  O O   . LYS B  1 25  ? 106.906 16.305  97.892  1.00 18.01 ? 248  LYS B O   1 
ATOM   2598  C CB  . LYS B  1 25  ? 107.606 12.947  98.245  1.00 23.88 ? 248  LYS B CB  1 
ATOM   2599  C CG  . LYS B  1 25  ? 106.722 12.792  97.023  1.00 24.92 ? 248  LYS B CG  1 
ATOM   2600  C CD  . LYS B  1 25  ? 106.340 11.328  96.821  1.00 30.53 ? 248  LYS B CD  1 
ATOM   2601  C CE  . LYS B  1 25  ? 105.352 11.165  95.679  1.00 36.23 ? 248  LYS B CE  1 
ATOM   2602  N NZ  . LYS B  1 25  ? 105.059 9.732   95.403  1.00 36.89 ? 248  LYS B NZ  1 
ATOM   2603  N N   . LEU B  1 26  ? 109.030 15.529  97.928  1.00 17.14 ? 249  LEU B N   1 
ATOM   2604  C CA  . LEU B  1 26  ? 109.622 16.571  97.103  1.00 17.12 ? 249  LEU B CA  1 
ATOM   2605  C C   . LEU B  1 26  ? 110.090 15.954  95.794  1.00 17.29 ? 249  LEU B C   1 
ATOM   2606  O O   . LEU B  1 26  ? 110.617 14.837  95.775  1.00 19.66 ? 249  LEU B O   1 
ATOM   2607  C CB  . LEU B  1 26  ? 110.808 17.229  97.815  1.00 18.63 ? 249  LEU B CB  1 
ATOM   2608  C CG  . LEU B  1 26  ? 110.510 17.883  99.165  1.00 18.50 ? 249  LEU B CG  1 
ATOM   2609  C CD1 . LEU B  1 26  ? 111.802 18.442  99.782  1.00 18.96 ? 249  LEU B CD1 1 
ATOM   2610  C CD2 . LEU B  1 26  ? 109.449 18.964  98.992  1.00 19.53 ? 249  LEU B CD2 1 
ATOM   2611  N N   . PHE B  1 27  ? 109.891 16.680  94.700  1.00 16.64 ? 250  PHE B N   1 
ATOM   2612  C CA  . PHE B  1 27  ? 110.218 16.183  93.374  1.00 17.78 ? 250  PHE B CA  1 
ATOM   2613  C C   . PHE B  1 27  ? 110.805 17.320  92.558  1.00 18.05 ? 250  PHE B C   1 
ATOM   2614  O O   . PHE B  1 27  ? 110.358 18.462  92.669  1.00 18.08 ? 250  PHE B O   1 
ATOM   2615  C CB  . PHE B  1 27  ? 108.967 15.629  92.664  1.00 18.84 ? 250  PHE B CB  1 
ATOM   2616  C CG  . PHE B  1 27  ? 109.229 15.162  91.267  1.00 20.08 ? 250  PHE B CG  1 
ATOM   2617  C CD1 . PHE B  1 27  ? 109.701 13.881  91.035  1.00 23.96 ? 250  PHE B CD1 1 
ATOM   2618  C CD2 . PHE B  1 27  ? 109.023 16.000  90.185  1.00 24.27 ? 250  PHE B CD2 1 
ATOM   2619  C CE1 . PHE B  1 27  ? 109.954 13.436  89.744  1.00 22.92 ? 250  PHE B CE1 1 
ATOM   2620  C CE2 . PHE B  1 27  ? 109.290 15.553  88.892  1.00 25.18 ? 250  PHE B CE2 1 
ATOM   2621  C CZ  . PHE B  1 27  ? 109.747 14.276  88.677  1.00 24.12 ? 250  PHE B CZ  1 
ATOM   2622  N N   . THR B  1 28  ? 111.800 17.017  91.733  1.00 17.01 ? 251  THR B N   1 
ATOM   2623  C CA  . THR B  1 28  ? 112.281 17.998  90.780  1.00 17.32 ? 251  THR B CA  1 
ATOM   2624  C C   . THR B  1 28  ? 112.345 17.377  89.393  1.00 18.62 ? 251  THR B C   1 
ATOM   2625  O O   . THR B  1 28  ? 112.584 16.177  89.242  1.00 20.10 ? 251  THR B O   1 
ATOM   2626  C CB  . THR B  1 28  ? 113.659 18.558  91.179  1.00 17.07 ? 251  THR B CB  1 
ATOM   2627  O OG1 . THR B  1 28  ? 114.015 19.613  90.279  1.00 19.12 ? 251  THR B OG1 1 
ATOM   2628  C CG2 . THR B  1 28  ? 114.745 17.466  91.157  1.00 17.72 ? 251  THR B CG2 1 
ATOM   2629  N N   . GLY B  1 29  ? 112.116 18.208  88.383  1.00 19.26 ? 252  GLY B N   1 
ATOM   2630  C CA  . GLY B  1 29  ? 112.233 17.783  87.010  1.00 20.69 ? 252  GLY B CA  1 
ATOM   2631  C C   . GLY B  1 29  ? 112.273 18.973  86.082  1.00 20.31 ? 252  GLY B C   1 
ATOM   2632  O O   . GLY B  1 29  ? 111.917 20.092  86.460  1.00 19.83 ? 252  GLY B O   1 
ATOM   2633  N N   . PRO B  1 30  ? 112.718 18.755  84.845  1.00 21.20 ? 253  PRO B N   1 
ATOM   2634  C CA  . PRO B  1 30  ? 112.708 19.837  83.856  1.00 21.25 ? 253  PRO B CA  1 
ATOM   2635  C C   . PRO B  1 30  ? 111.283 20.242  83.518  1.00 22.33 ? 253  PRO B C   1 
ATOM   2636  O O   . PRO B  1 30  ? 110.354 19.442  83.615  1.00 23.13 ? 253  PRO B O   1 
ATOM   2637  C CB  . PRO B  1 30  ? 113.409 19.214  82.643  1.00 22.79 ? 253  PRO B CB  1 
ATOM   2638  C CG  . PRO B  1 30  ? 113.195 17.745  82.796  1.00 25.35 ? 253  PRO B CG  1 
ATOM   2639  C CD  . PRO B  1 30  ? 113.152 17.469  84.274  1.00 24.44 ? 253  PRO B CD  1 
ATOM   2640  N N   . SER B  1 31  ? 111.114 21.506  83.106  1.00 21.68 ? 254  SER B N   1 
ATOM   2641  C CA  . SER B  1 31  ? 109.756 21.999  82.887  1.00 21.18 ? 254  SER B CA  1 
ATOM   2642  C C   . SER B  1 31  ? 109.622 22.871  81.640  1.00 24.96 ? 254  SER B C   1 
ATOM   2643  O O   . SER B  1 31  ? 108.609 23.565  81.489  1.00 23.53 ? 254  SER B O   1 
ATOM   2644  C CB  . SER B  1 31  ? 109.266 22.780  84.117  1.00 20.04 ? 254  SER B CB  1 
ATOM   2645  O OG  . SER B  1 31  ? 110.114 23.882  84.405  1.00 21.97 ? 254  SER B OG  1 
ATOM   2646  N N   . SER B  1 32  ? 110.594 22.846  80.724  1.00 19.65 ? 255  SER B N   1 
ATOM   2647  C CA  . SER B  1 32  ? 110.457 23.660  79.521  1.00 20.27 ? 255  SER B CA  1 
ATOM   2648  C C   . SER B  1 32  ? 109.362 23.145  78.591  1.00 22.41 ? 255  SER B C   1 
ATOM   2649  O O   . SER B  1 32  ? 108.885 23.907  77.740  1.00 20.33 ? 255  SER B O   1 
ATOM   2650  C CB  . SER B  1 32  ? 111.786 23.719  78.766  1.00 24.15 ? 255  SER B CB  1 
ATOM   2651  O OG  . SER B  1 32  ? 112.290 22.407  78.599  1.00 30.98 ? 255  SER B OG  1 
ATOM   2652  N N   . ALA B  1 33  ? 108.942 21.886  78.745  1.00 19.99 ? 256  ALA B N   1 
ATOM   2653  C CA  . ALA B  1 33  ? 107.997 21.245  77.836  1.00 21.65 ? 256  ALA B CA  1 
ATOM   2654  C C   . ALA B  1 33  ? 106.547 21.324  78.314  1.00 22.96 ? 256  ALA B C   1 
ATOM   2655  O O   . ALA B  1 33  ? 105.664 20.724  77.692  1.00 22.26 ? 256  ALA B O   1 
ATOM   2656  C CB  . ALA B  1 33  ? 108.393 19.782  77.620  1.00 24.18 ? 256  ALA B CB  1 
ATOM   2657  N N   . PHE B  1 34  ? 106.282 22.037  79.402  1.00 20.87 ? 257  PHE B N   1 
ATOM   2658  C CA  . PHE B  1 34  ? 104.911 22.306  79.812  1.00 21.57 ? 257  PHE B CA  1 
ATOM   2659  C C   . PHE B  1 34  ? 104.880 23.664  80.499  1.00 20.50 ? 257  PHE B C   1 
ATOM   2660  O O   . PHE B  1 34  ? 105.917 24.234  80.840  1.00 21.01 ? 257  PHE B O   1 
ATOM   2661  C CB  . PHE B  1 34  ? 104.351 21.180  80.698  1.00 22.39 ? 257  PHE B CB  1 
ATOM   2662  C CG  . PHE B  1 34  ? 105.241 20.795  81.847  1.00 21.12 ? 257  PHE B CG  1 
ATOM   2663  C CD1 . PHE B  1 34  ? 106.271 19.874  81.668  1.00 27.55 ? 257  PHE B CD1 1 
ATOM   2664  C CD2 . PHE B  1 34  ? 105.072 21.365  83.093  1.00 22.81 ? 257  PHE B CD2 1 
ATOM   2665  C CE1 . PHE B  1 34  ? 107.107 19.516  82.726  1.00 25.85 ? 257  PHE B CE1 1 
ATOM   2666  C CE2 . PHE B  1 34  ? 105.900 21.010  84.159  1.00 24.74 ? 257  PHE B CE2 1 
ATOM   2667  C CZ  . PHE B  1 34  ? 106.922 20.085  83.971  1.00 26.10 ? 257  PHE B CZ  1 
ATOM   2668  N N   . VAL B  1 35  ? 103.679 24.204  80.667  1.00 17.20 ? 258  VAL B N   1 
ATOM   2669  C CA  . VAL B  1 35  ? 103.500 25.533  81.232  1.00 16.84 ? 258  VAL B CA  1 
ATOM   2670  C C   . VAL B  1 35  ? 103.144 25.372  82.700  1.00 17.38 ? 258  VAL B C   1 
ATOM   2671  O O   . VAL B  1 35  ? 102.114 24.775  83.033  1.00 21.24 ? 258  VAL B O   1 
ATOM   2672  C CB  . VAL B  1 35  ? 102.415 26.320  80.479  1.00 18.75 ? 258  VAL B CB  1 
ATOM   2673  C CG1 . VAL B  1 35  ? 102.107 27.625  81.210  1.00 20.01 ? 258  VAL B CG1 1 
ATOM   2674  C CG2 . VAL B  1 35  ? 102.859 26.579  79.047  1.00 21.60 ? 258  VAL B CG2 1 
ATOM   2675  N N   . VAL B  1 36  ? 103.982 25.910  83.582  1.00 15.07 ? 259  VAL B N   1 
ATOM   2676  C CA  . VAL B  1 36  ? 103.771 25.809  85.028  1.00 15.94 ? 259  VAL B CA  1 
ATOM   2677  C C   . VAL B  1 36  ? 103.134 27.128  85.454  1.00 16.96 ? 259  VAL B C   1 
ATOM   2678  O O   . VAL B  1 36  ? 103.814 28.121  85.715  1.00 17.74 ? 259  VAL B O   1 
ATOM   2679  C CB  . VAL B  1 36  ? 105.074 25.518  85.770  1.00 18.08 ? 259  VAL B CB  1 
ATOM   2680  C CG1 . VAL B  1 36  ? 104.832 25.436  87.276  1.00 16.88 ? 259  VAL B CG1 1 
ATOM   2681  C CG2 . VAL B  1 36  ? 105.654 24.211  85.266  1.00 18.31 ? 259  VAL B CG2 1 
ATOM   2682  N N   . GLN B  1 37  ? 101.797 27.149  85.502  1.00 15.46 ? 260  GLN B N   1 
ATOM   2683  C CA  . GLN B  1 37  ? 101.106 28.384  85.840  1.00 15.38 ? 260  GLN B CA  1 
ATOM   2684  C C   . GLN B  1 37  ? 99.935  28.072  86.770  1.00 15.91 ? 260  GLN B C   1 
ATOM   2685  O O   . GLN B  1 37  ? 98.805  28.515  86.520  1.00 16.61 ? 260  GLN B O   1 
ATOM   2686  C CB  . GLN B  1 37  ? 100.633 29.101  84.564  1.00 16.54 ? 260  GLN B CB  1 
ATOM   2687  C CG  . GLN B  1 37  ? 100.168 30.529  84.790  1.00 17.48 ? 260  GLN B CG  1 
ATOM   2688  C CD  . GLN B  1 37  ? 99.978  31.312  83.502  1.00 21.02 ? 260  GLN B CD  1 
ATOM   2689  O OE1 . GLN B  1 37  ? 99.878  30.731  82.420  1.00 21.45 ? 260  GLN B OE1 1 
ATOM   2690  N NE2 . GLN B  1 37  ? 99.895  32.642  83.618  1.00 18.27 ? 260  GLN B NE2 1 
ATOM   2691  N N   . PRO B  1 38  ? 100.150 27.309  87.841  1.00 15.07 ? 261  PRO B N   1 
ATOM   2692  C CA  . PRO B  1 38  ? 99.047  27.057  88.779  1.00 15.45 ? 261  PRO B CA  1 
ATOM   2693  C C   . PRO B  1 38  ? 98.570  28.360  89.394  1.00 14.71 ? 261  PRO B C   1 
ATOM   2694  O O   . PRO B  1 38  ? 99.326  29.326  89.528  1.00 16.79 ? 261  PRO B O   1 
ATOM   2695  C CB  . PRO B  1 38  ? 99.672  26.138  89.832  1.00 15.16 ? 261  PRO B CB  1 
ATOM   2696  C CG  . PRO B  1 38  ? 101.153 26.546  89.820  1.00 16.28 ? 261  PRO B CG  1 
ATOM   2697  C CD  . PRO B  1 38  ? 101.451 26.856  88.374  1.00 16.33 ? 261  PRO B CD  1 
ATOM   2698  N N   . GLN B  1 39  ? 97.292  28.384  89.771  1.00 13.66 ? 262  GLN B N   1 
ATOM   2699  C CA  . GLN B  1 39  ? 96.704  29.575  90.357  1.00 15.96 ? 262  GLN B CA  1 
ATOM   2700  C C   . GLN B  1 39  ? 96.457  29.454  91.856  1.00 16.29 ? 262  GLN B C   1 
ATOM   2701  O O   . GLN B  1 39  ? 96.338  30.484  92.533  1.00 16.44 ? 262  GLN B O   1 
ATOM   2702  C CB  . GLN B  1 39  ? 95.394  29.913  89.631  1.00 15.31 ? 262  GLN B CB  1 
ATOM   2703  C CG  . GLN B  1 39  ? 95.620  30.241  88.145  1.00 16.61 ? 262  GLN B CG  1 
ATOM   2704  C CD  . GLN B  1 39  ? 96.594  31.401  87.940  1.00 16.66 ? 262  GLN B CD  1 
ATOM   2705  O OE1 . GLN B  1 39  ? 96.337  32.522  88.374  1.00 17.41 ? 262  GLN B OE1 1 
ATOM   2706  N NE2 . GLN B  1 39  ? 97.705  31.137  87.253  1.00 16.28 ? 262  GLN B NE2 1 
ATOM   2707  N N   . ASN B  1 40  ? 96.388  28.235  92.385  1.00 15.53 ? 263  ASN B N   1 
ATOM   2708  C CA  . ASN B  1 40  ? 96.395  28.002  93.822  1.00 15.12 ? 263  ASN B CA  1 
ATOM   2709  C C   . ASN B  1 40  ? 97.822  27.748  94.288  1.00 17.25 ? 263  ASN B C   1 
ATOM   2710  O O   . ASN B  1 40  ? 98.687  27.324  93.515  1.00 18.15 ? 263  ASN B O   1 
ATOM   2711  C CB  . ASN B  1 40  ? 95.493  26.825  94.191  1.00 15.21 ? 263  ASN B CB  1 
ATOM   2712  C CG  . ASN B  1 40  ? 94.020  27.137  93.976  1.00 16.90 ? 263  ASN B CG  1 
ATOM   2713  O OD1 . ASN B  1 40  ? 93.545  28.212  94.350  1.00 16.92 ? 263  ASN B OD1 1 
ATOM   2714  N ND2 . ASN B  1 40  ? 93.287  26.200  93.374  1.00 18.14 ? 263  ASN B ND2 1 
ATOM   2715  N N   . GLY B  1 41  ? 98.064  28.029  95.565  1.00 17.26 ? 264  GLY B N   1 
ATOM   2716  C CA  . GLY B  1 41  ? 99.411  27.981  96.108  1.00 14.73 ? 264  GLY B CA  1 
ATOM   2717  C C   . GLY B  1 41  ? 100.319 29.054  95.545  1.00 16.37 ? 264  GLY B C   1 
ATOM   2718  O O   . GLY B  1 41  ? 101.507 28.793  95.306  1.00 18.88 ? 264  GLY B O   1 
ATOM   2719  N N   . ARG B  1 42  ? 99.789  30.256  95.323  1.00 16.54 ? 265  ARG B N   1 
ATOM   2720  C CA  . ARG B  1 42  ? 100.548 31.360  94.739  1.00 16.72 ? 265  ARG B CA  1 
ATOM   2721  C C   . ARG B  1 42  ? 100.562 32.529  95.717  1.00 16.42 ? 265  ARG B C   1 
ATOM   2722  O O   . ARG B  1 42  ? 99.505  33.035  96.112  1.00 18.63 ? 265  ARG B O   1 
ATOM   2723  C CB  . ARG B  1 42  ? 99.955  31.774  93.388  1.00 15.79 ? 265  ARG B CB  1 
ATOM   2724  C CG  . ARG B  1 42  ? 99.976  30.645  92.342  1.00 16.33 ? 265  ARG B CG  1 
ATOM   2725  C CD  . ARG B  1 42  ? 101.410 30.143  92.036  1.00 17.54 ? 265  ARG B CD  1 
ATOM   2726  N NE  . ARG B  1 42  ? 102.294 31.181  91.501  1.00 16.14 ? 265  ARG B NE  1 
ATOM   2727  C CZ  . ARG B  1 42  ? 102.399 31.500  90.215  1.00 18.55 ? 265  ARG B CZ  1 
ATOM   2728  N NH1 . ARG B  1 42  ? 101.707 30.862  89.283  1.00 17.79 ? 265  ARG B NH1 1 
ATOM   2729  N NH2 . ARG B  1 42  ? 103.210 32.495  89.856  1.00 17.76 ? 265  ARG B NH2 1 
ATOM   2730  N N   . CYS B  1 43  ? 101.761 32.950  96.109  1.00 17.76 ? 266  CYS B N   1 
ATOM   2731  C CA  . CYS B  1 43  ? 101.909 33.956  97.151  1.00 15.75 ? 266  CYS B CA  1 
ATOM   2732  C C   . CYS B  1 43  ? 103.354 34.432  97.131  1.00 18.84 ? 266  CYS B C   1 
ATOM   2733  O O   . CYS B  1 43  ? 104.267 33.616  96.983  1.00 17.46 ? 266  CYS B O   1 
ATOM   2734  C CB  . CYS B  1 43  ? 101.555 33.365  98.522  1.00 18.12 ? 266  CYS B CB  1 
ATOM   2735  S SG  . CYS B  1 43  ? 101.607 34.486  99.953  1.00 19.47 ? 266  CYS B SG  1 
ATOM   2736  N N   . THR B  1 44  ? 103.554 35.739  97.267  1.00 18.50 ? 267  THR B N   1 
ATOM   2737  C CA  . THR B  1 44  ? 104.913 36.257  97.368  1.00 19.11 ? 267  THR B CA  1 
ATOM   2738  C C   . THR B  1 44  ? 105.476 36.000  98.768  1.00 21.77 ? 267  THR B C   1 
ATOM   2739  O O   . THR B  1 44  ? 104.746 35.707  99.715  1.00 19.95 ? 267  THR B O   1 
ATOM   2740  C CB  . THR B  1 44  ? 104.953 37.753  97.062  1.00 20.78 ? 267  THR B CB  1 
ATOM   2741  O OG1 . THR B  1 44  ? 104.301 38.475  98.118  1.00 20.88 ? 267  THR B OG1 1 
ATOM   2742  C CG2 . THR B  1 44  ? 104.267 38.056  95.734  1.00 21.48 ? 267  THR B CG2 1 
ATOM   2743  N N   . THR B  1 45  ? 106.798 36.113  98.898  1.00 19.97 ? 268  THR B N   1 
ATOM   2744  C CA  . THR B  1 45  ? 107.386 35.849  100.205 1.00 18.77 ? 268  THR B CA  1 
ATOM   2745  C C   . THR B  1 45  ? 107.005 36.911  101.224 1.00 20.98 ? 268  THR B C   1 
ATOM   2746  O O   . THR B  1 45  ? 107.063 36.639  102.429 1.00 20.36 ? 268  THR B O   1 
ATOM   2747  C CB  . THR B  1 45  ? 108.914 35.737  100.125 1.00 19.11 ? 268  THR B CB  1 
ATOM   2748  O OG1 . THR B  1 45  ? 109.459 36.932  99.560  1.00 20.64 ? 268  THR B OG1 1 
ATOM   2749  C CG2 . THR B  1 45  ? 109.331 34.538  99.283  1.00 19.33 ? 268  THR B CG2 1 
ATOM   2750  N N   . ASP B  1 46  ? 106.612 38.107  100.782 1.00 20.27 ? 269  ASP B N   1 
ATOM   2751  C CA  . ASP B  1 46  ? 106.152 39.127  101.711 1.00 24.07 ? 269  ASP B CA  1 
ATOM   2752  C C   . ASP B  1 46  ? 104.632 39.135  101.870 1.00 24.01 ? 269  ASP B C   1 
ATOM   2753  O O   . ASP B  1 46  ? 104.070 40.101  102.407 1.00 23.44 ? 269  ASP B O   1 
ATOM   2754  C CB  . ASP B  1 46  ? 106.718 40.499  101.310 1.00 28.93 ? 269  ASP B CB  1 
ATOM   2755  C CG  . ASP B  1 46  ? 106.080 41.084  100.076 1.00 37.50 ? 269  ASP B CG  1 
ATOM   2756  O OD1 . ASP B  1 46  ? 105.435 40.343  99.301  1.00 37.28 ? 269  ASP B OD1 1 
ATOM   2757  O OD2 . ASP B  1 46  ? 106.285 42.303  99.851  1.00 39.39 ? 269  ASP B OD2 1 
ATOM   2758  N N   . GLY B  1 47  ? 103.960 38.059  101.459 1.00 21.84 ? 270  GLY B N   1 
ATOM   2759  C CA  . GLY B  1 47  ? 102.599 37.810  101.897 1.00 20.20 ? 270  GLY B CA  1 
ATOM   2760  C C   . GLY B  1 47  ? 101.499 38.304  100.989 1.00 24.01 ? 270  GLY B C   1 
ATOM   2761  O O   . GLY B  1 47  ? 100.365 38.464  101.455 1.00 22.64 ? 270  GLY B O   1 
ATOM   2762  N N   . VAL B  1 48  ? 101.781 38.546  99.712  1.00 19.76 ? 271  VAL B N   1 
ATOM   2763  C CA  . VAL B  1 48  ? 100.754 38.959  98.759  1.00 20.42 ? 271  VAL B CA  1 
ATOM   2764  C C   . VAL B  1 48  ? 100.198 37.716  98.069  1.00 20.52 ? 271  VAL B C   1 
ATOM   2765  O O   . VAL B  1 48  ? 100.922 37.022  97.346  1.00 18.84 ? 271  VAL B O   1 
ATOM   2766  C CB  . VAL B  1 48  ? 101.313 39.950  97.728  1.00 21.37 ? 271  VAL B CB  1 
ATOM   2767  C CG1 . VAL B  1 48  ? 100.218 40.337  96.729  1.00 22.47 ? 271  VAL B CG1 1 
ATOM   2768  C CG2 . VAL B  1 48  ? 101.861 41.184  98.429  1.00 27.13 ? 271  VAL B CG2 1 
ATOM   2769  N N   . LEU B  1 49  ? 98.912  37.439  98.287  1.00 20.91 ? 272  LEU B N   1 
ATOM   2770  C CA  . LEU B  1 49  ? 98.268  36.308  97.632  1.00 19.22 ? 272  LEU B CA  1 
ATOM   2771  C C   . LEU B  1 49  ? 98.059  36.604  96.156  1.00 19.01 ? 272  LEU B C   1 
ATOM   2772  O O   . LEU B  1 49  ? 97.709  37.726  95.787  1.00 19.46 ? 272  LEU B O   1 
ATOM   2773  C CB  . LEU B  1 49  ? 96.922  36.016  98.285  1.00 18.35 ? 272  LEU B CB  1 
ATOM   2774  C CG  . LEU B  1 49  ? 96.947  35.794  99.796  1.00 23.38 ? 272  LEU B CG  1 
ATOM   2775  C CD1 . LEU B  1 49  ? 95.533  35.596  100.324 1.00 21.89 ? 272  LEU B CD1 1 
ATOM   2776  C CD2 . LEU B  1 49  ? 97.827  34.603  100.129 1.00 22.13 ? 272  LEU B CD2 1 
ATOM   2777  N N   . LEU B  1 50  ? 98.228  35.579  95.315  1.00 17.36 ? 273  LEU B N   1 
ATOM   2778  C CA  . LEU B  1 50  ? 98.139  35.728  93.863  1.00 16.46 ? 273  LEU B CA  1 
ATOM   2779  C C   . LEU B  1 50  ? 97.134  34.739  93.284  1.00 16.77 ? 273  LEU B C   1 
ATOM   2780  O O   . LEU B  1 50  ? 96.741  33.763  93.926  1.00 17.44 ? 273  LEU B O   1 
ATOM   2781  C CB  . LEU B  1 50  ? 99.502  35.499  93.190  1.00 14.59 ? 273  LEU B CB  1 
ATOM   2782  C CG  . LEU B  1 50  ? 100.696 36.252  93.771  1.00 18.29 ? 273  LEU B CG  1 
ATOM   2783  C CD1 . LEU B  1 50  ? 101.960 35.745  93.106  1.00 20.01 ? 273  LEU B CD1 1 
ATOM   2784  C CD2 . LEU B  1 50  ? 100.555 37.757  93.586  1.00 22.57 ? 273  LEU B CD2 1 
ATOM   2785  N N   . GLY B  1 51  ? 96.732  34.983  92.039  1.00 17.75 ? 274  GLY B N   1 
ATOM   2786  C CA  . GLY B  1 51  ? 95.901  34.003  91.348  1.00 16.94 ? 274  GLY B CA  1 
ATOM   2787  C C   . GLY B  1 51  ? 94.559  33.806  92.035  1.00 17.30 ? 274  GLY B C   1 
ATOM   2788  O O   . GLY B  1 51  ? 93.827  34.766  92.307  1.00 18.71 ? 274  GLY B O   1 
ATOM   2789  N N   . THR B  1 52  ? 94.219  32.543  92.311  1.00 16.19 ? 275  THR B N   1 
ATOM   2790  C CA  . THR B  1 52  ? 93.001  32.190  93.041  1.00 15.79 ? 275  THR B CA  1 
ATOM   2791  C C   . THR B  1 52  ? 93.307  31.754  94.466  1.00 16.25 ? 275  THR B C   1 
ATOM   2792  O O   . THR B  1 52  ? 92.506  31.055  95.087  1.00 15.94 ? 275  THR B O   1 
ATOM   2793  C CB  . THR B  1 52  ? 92.227  31.077  92.325  1.00 15.86 ? 275  THR B CB  1 
ATOM   2794  O OG1 . THR B  1 52  ? 93.073  29.924  92.185  1.00 16.12 ? 275  THR B OG1 1 
ATOM   2795  C CG2 . THR B  1 52  ? 91.746  31.539  90.950  1.00 18.31 ? 275  THR B CG2 1 
ATOM   2796  N N   . THR B  1 53  ? 94.464  32.139  94.994  1.00 15.68 ? 276  THR B N   1 
ATOM   2797  C CA  . THR B  1 53  ? 94.924  31.592  96.258  1.00 15.16 ? 276  THR B CA  1 
ATOM   2798  C C   . THR B  1 53  ? 94.217  32.249  97.437  1.00 17.53 ? 276  THR B C   1 
ATOM   2799  O O   . THR B  1 53  ? 94.090  33.476  97.498  1.00 18.20 ? 276  THR B O   1 
ATOM   2800  C CB  . THR B  1 53  ? 96.437  31.767  96.364  1.00 17.25 ? 276  THR B CB  1 
ATOM   2801  O OG1 . THR B  1 53  ? 97.050  31.012  95.314  1.00 16.83 ? 276  THR B OG1 1 
ATOM   2802  C CG2 . THR B  1 53  ? 96.952  31.251  97.693  1.00 15.87 ? 276  THR B CG2 1 
ATOM   2803  N N   . GLN B  1 54  ? 93.741  31.422  98.360  1.00 15.90 ? 277  GLN B N   1 
ATOM   2804  C CA  . GLN B  1 54  ? 93.173  31.890  99.614  1.00 18.42 ? 277  GLN B CA  1 
ATOM   2805  C C   . GLN B  1 54  ? 93.801  31.075  100.743 1.00 18.98 ? 277  GLN B C   1 
ATOM   2806  O O   . GLN B  1 54  ? 94.663  30.224  100.507 1.00 18.49 ? 277  GLN B O   1 
ATOM   2807  C CB  . GLN B  1 54  ? 91.636  31.823  99.579  1.00 18.47 ? 277  GLN B CB  1 
ATOM   2808  C CG  . GLN B  1 54  ? 91.044  30.513  99.085  1.00 16.43 ? 277  GLN B CG  1 
ATOM   2809  C CD  . GLN B  1 54  ? 91.126  29.430  100.132 1.00 19.30 ? 277  GLN B CD  1 
ATOM   2810  O OE1 . GLN B  1 54  ? 90.563  29.563  101.222 1.00 18.77 ? 277  GLN B OE1 1 
ATOM   2811  N NE2 . GLN B  1 54  ? 91.848  28.357  99.822  1.00 17.05 ? 277  GLN B NE2 1 
ATOM   2812  N N   . LEU B  1 55  ? 93.396  31.354  101.986 1.00 16.23 ? 278  LEU B N   1 
ATOM   2813  C CA  . LEU B  1 55  ? 94.146  30.853  103.137 1.00 15.56 ? 278  LEU B CA  1 
ATOM   2814  C C   . LEU B  1 55  ? 93.701  29.485  103.634 1.00 19.49 ? 278  LEU B C   1 
ATOM   2815  O O   . LEU B  1 55  ? 94.504  28.775  104.247 1.00 20.97 ? 278  LEU B O   1 
ATOM   2816  C CB  . LEU B  1 55  ? 94.044  31.842  104.304 1.00 15.97 ? 278  LEU B CB  1 
ATOM   2817  C CG  . LEU B  1 55  ? 94.647  33.224  104.039 1.00 20.70 ? 278  LEU B CG  1 
ATOM   2818  C CD1 . LEU B  1 55  ? 94.301  34.182  105.179 1.00 21.13 ? 278  LEU B CD1 1 
ATOM   2819  C CD2 . LEU B  1 55  ? 96.160  33.128  103.849 1.00 19.38 ? 278  LEU B CD2 1 
ATOM   2820  N N   . SER B  1 56  ? 92.451  29.097  103.404 1.00 19.71 ? 279  SER B N   1 
ATOM   2821  C CA  . SER B  1 56  ? 91.908  27.903  104.047 1.00 22.06 ? 279  SER B CA  1 
ATOM   2822  C C   . SER B  1 56  ? 92.285  26.659  103.247 1.00 18.79 ? 279  SER B C   1 
ATOM   2823  O O   . SER B  1 56  ? 91.926  26.563  102.073 1.00 18.53 ? 279  SER B O   1 
ATOM   2824  C CB  . SER B  1 56  ? 90.389  28.016  104.164 1.00 24.70 ? 279  SER B CB  1 
ATOM   2825  O OG  . SER B  1 56  ? 89.743  26.751  104.059 1.00 24.30 ? 279  SER B OG  1 
ATOM   2826  N N   . PRO B  1 57  ? 92.985  25.691  103.833 1.00 18.68 ? 280  PRO B N   1 
ATOM   2827  C CA  . PRO B  1 57  ? 93.290  24.463  103.082 1.00 19.54 ? 280  PRO B CA  1 
ATOM   2828  C C   . PRO B  1 57  ? 92.040  23.693  102.693 1.00 20.67 ? 280  PRO B C   1 
ATOM   2829  O O   . PRO B  1 57  ? 92.007  23.033  101.644 1.00 21.23 ? 280  PRO B O   1 
ATOM   2830  C CB  . PRO B  1 57  ? 94.164  23.668  104.067 1.00 21.35 ? 280  PRO B CB  1 
ATOM   2831  C CG  . PRO B  1 57  ? 94.659  24.694  105.032 1.00 22.27 ? 280  PRO B CG  1 
ATOM   2832  C CD  . PRO B  1 57  ? 93.530  25.645  105.197 1.00 23.41 ? 280  PRO B CD  1 
ATOM   2833  N N   . VAL B  1 58  ? 90.992  23.774  103.511 1.00 18.25 ? 281  VAL B N   1 
ATOM   2834  C CA  . VAL B  1 58  ? 89.804  22.965  103.265 1.00 17.28 ? 281  VAL B CA  1 
ATOM   2835  C C   . VAL B  1 58  ? 88.888  23.567  102.217 1.00 20.34 ? 281  VAL B C   1 
ATOM   2836  O O   . VAL B  1 58  ? 87.963  22.884  101.765 1.00 26.11 ? 281  VAL B O   1 
ATOM   2837  C CB  . VAL B  1 58  ? 89.022  22.727  104.571 1.00 20.13 ? 281  VAL B CB  1 
ATOM   2838  C CG1 . VAL B  1 58  ? 89.911  22.037  105.607 1.00 19.42 ? 281  VAL B CG1 1 
ATOM   2839  C CG2 . VAL B  1 58  ? 88.459  24.036  105.117 1.00 20.00 ? 281  VAL B CG2 1 
ATOM   2840  N N   . ASN B  1 59  ? 89.112  24.813  101.803 1.00 18.62 ? 282  ASN B N   1 
ATOM   2841  C CA  . ASN B  1 59  ? 88.275  25.421  100.775 1.00 19.86 ? 282  ASN B CA  1 
ATOM   2842  C C   . ASN B  1 59  ? 88.827  25.217  99.371  1.00 19.86 ? 282  ASN B C   1 
ATOM   2843  O O   . ASN B  1 59  ? 88.212  25.663  98.399  1.00 23.70 ? 282  ASN B O   1 
ATOM   2844  C CB  . ASN B  1 59  ? 88.088  26.919  101.059 1.00 20.46 ? 282  ASN B CB  1 
ATOM   2845  C CG  . ASN B  1 59  ? 86.954  27.179  102.034 1.00 27.26 ? 282  ASN B CG  1 
ATOM   2846  O OD1 . ASN B  1 59  ? 86.201  26.264  102.373 1.00 27.64 ? 282  ASN B OD1 1 
ATOM   2847  N ND2 . ASN B  1 59  ? 86.817  28.425  102.480 1.00 28.89 ? 282  ASN B ND2 1 
ATOM   2848  N N   . ILE B  1 60  ? 89.964  24.545  99.239  1.00 17.22 ? 283  ILE B N   1 
ATOM   2849  C CA  . ILE B  1 60  ? 90.542  24.332  97.919  1.00 16.12 ? 283  ILE B CA  1 
ATOM   2850  C C   . ILE B  1 60  ? 89.715  23.292  97.173  1.00 16.99 ? 283  ILE B C   1 
ATOM   2851  O O   . ILE B  1 60  ? 89.455  22.194  97.685  1.00 18.24 ? 283  ILE B O   1 
ATOM   2852  C CB  . ILE B  1 60  ? 92.011  23.910  98.052  1.00 17.50 ? 283  ILE B CB  1 
ATOM   2853  C CG1 . ILE B  1 60  ? 92.805  25.001  98.783  1.00 18.80 ? 283  ILE B CG1 1 
ATOM   2854  C CG2 . ILE B  1 60  ? 92.613  23.613  96.680  1.00 18.38 ? 283  ILE B CG2 1 
ATOM   2855  C CD1 . ILE B  1 60  ? 94.161  24.512  99.281  1.00 21.19 ? 283  ILE B CD1 1 
ATOM   2856  N N   . CYS B  1 61  ? 89.298  23.639  95.953  1.00 15.84 ? 284  CYS B N   1 
ATOM   2857  C CA  . CYS B  1 61  ? 88.446  22.812  95.099  1.00 16.88 ? 284  CYS B CA  1 
ATOM   2858  C C   . CYS B  1 61  ? 87.065  22.563  95.699  1.00 18.79 ? 284  CYS B C   1 
ATOM   2859  O O   . CYS B  1 61  ? 86.402  21.584  95.342  1.00 18.77 ? 284  CYS B O   1 
ATOM   2860  C CB  . CYS B  1 61  ? 89.117  21.476  94.759  1.00 16.12 ? 284  CYS B CB  1 
ATOM   2861  S SG  . CYS B  1 61  ? 90.545  21.645  93.633  1.00 19.42 ? 284  CYS B SG  1 
ATOM   2862  N N   . THR B  1 62  ? 86.609  23.439  96.594  1.00 18.49 ? 285  THR B N   1 
ATOM   2863  C CA  . THR B  1 62  ? 85.260  23.386  97.140  1.00 17.21 ? 285  THR B CA  1 
ATOM   2864  C C   . THR B  1 62  ? 84.411  24.428  96.418  1.00 19.19 ? 285  THR B C   1 
ATOM   2865  O O   . THR B  1 62  ? 84.914  25.479  96.017  1.00 19.54 ? 285  THR B O   1 
ATOM   2866  C CB  . THR B  1 62  ? 85.288  23.681  98.647  1.00 22.46 ? 285  THR B CB  1 
ATOM   2867  O OG1 . THR B  1 62  ? 85.735  22.517  99.355  1.00 31.57 ? 285  THR B OG1 1 
ATOM   2868  C CG2 . THR B  1 62  ? 83.906  24.000  99.150  1.00 17.75 ? 285  THR B CG2 1 
ATOM   2869  N N   . PHE B  1 63  ? 83.120  24.133  96.239  1.00 15.48 ? 286  PHE B N   1 
ATOM   2870  C CA  . PHE B  1 63  ? 82.187  25.102  95.675  1.00 16.86 ? 286  PHE B CA  1 
ATOM   2871  C C   . PHE B  1 63  ? 80.970  25.217  96.584  1.00 16.26 ? 286  PHE B C   1 
ATOM   2872  O O   . PHE B  1 63  ? 80.540  24.230  97.193  1.00 18.62 ? 286  PHE B O   1 
ATOM   2873  C CB  . PHE B  1 63  ? 81.691  24.704  94.271  1.00 15.78 ? 286  PHE B CB  1 
ATOM   2874  C CG  . PHE B  1 63  ? 82.781  24.561  93.236  1.00 17.02 ? 286  PHE B CG  1 
ATOM   2875  C CD1 . PHE B  1 63  ? 83.418  23.344  93.055  1.00 22.69 ? 286  PHE B CD1 1 
ATOM   2876  C CD2 . PHE B  1 63  ? 83.130  25.621  92.426  1.00 23.80 ? 286  PHE B CD2 1 
ATOM   2877  C CE1 . PHE B  1 63  ? 84.401  23.193  92.091  1.00 24.49 ? 286  PHE B CE1 1 
ATOM   2878  C CE2 . PHE B  1 63  ? 84.118  25.476  91.453  1.00 23.88 ? 286  PHE B CE2 1 
ATOM   2879  C CZ  . PHE B  1 63  ? 84.740  24.260  91.291  1.00 20.72 ? 286  PHE B CZ  1 
ATOM   2880  N N   . ARG B  1 64  ? 80.387  26.421  96.631  1.00 17.04 ? 287  ARG B N   1 
ATOM   2881  C CA  . ARG B  1 64  ? 79.177  26.679  97.403  1.00 16.94 ? 287  ARG B CA  1 
ATOM   2882  C C   . ARG B  1 64  ? 78.227  27.551  96.596  1.00 16.41 ? 287  ARG B C   1 
ATOM   2883  O O   . ARG B  1 64  ? 78.659  28.428  95.841  1.00 17.61 ? 287  ARG B O   1 
ATOM   2884  C CB  . ARG B  1 64  ? 79.473  27.403  98.728  1.00 20.21 ? 287  ARG B CB  1 
ATOM   2885  C CG  . ARG B  1 64  ? 80.249  26.590  99.737  1.00 23.77 ? 287  ARG B CG  1 
ATOM   2886  C CD  . ARG B  1 64  ? 80.681  27.455  100.906 1.00 24.57 ? 287  ARG B CD  1 
ATOM   2887  N NE  . ARG B  1 64  ? 81.078  26.635  102.043 1.00 26.31 ? 287  ARG B NE  1 
ATOM   2888  C CZ  . ARG B  1 64  ? 82.315  26.216  102.258 1.00 27.59 ? 287  ARG B CZ  1 
ATOM   2889  N NH1 . ARG B  1 64  ? 83.312  26.577  101.463 1.00 28.17 ? 287  ARG B NH1 1 
ATOM   2890  N NH2 . ARG B  1 64  ? 82.559  25.415  103.294 1.00 26.80 ? 287  ARG B NH2 1 
ATOM   2891  N N   . GLY B  1 65  ? 76.934  27.330  96.795  1.00 17.56 ? 288  GLY B N   1 
ATOM   2892  C CA  . GLY B  1 65  ? 75.924  28.177  96.173  1.00 17.85 ? 288  GLY B CA  1 
ATOM   2893  C C   . GLY B  1 65  ? 74.564  27.495  96.208  1.00 19.82 ? 288  GLY B C   1 
ATOM   2894  O O   . GLY B  1 65  ? 74.297  26.665  97.072  1.00 19.50 ? 288  GLY B O   1 
ATOM   2895  N N   . ASP B  1 66  ? 73.717  27.874  95.260  1.00 17.53 ? 289  ASP B N   1 
ATOM   2896  C CA  . ASP B  1 66  ? 72.449  27.196  95.037  1.00 18.43 ? 289  ASP B CA  1 
ATOM   2897  C C   . ASP B  1 66  ? 72.497  26.482  93.694  1.00 19.40 ? 289  ASP B C   1 
ATOM   2898  O O   . ASP B  1 66  ? 73.300  26.824  92.822  1.00 20.04 ? 289  ASP B O   1 
ATOM   2899  C CB  . ASP B  1 66  ? 71.275  28.179  95.074  1.00 20.70 ? 289  ASP B CB  1 
ATOM   2900  C CG  . ASP B  1 66  ? 71.347  29.202  93.966  1.00 26.10 ? 289  ASP B CG  1 
ATOM   2901  O OD1 . ASP B  1 66  ? 72.180  30.124  94.067  1.00 31.50 ? 289  ASP B OD1 1 
ATOM   2902  O OD2 . ASP B  1 66  ? 70.615  29.063  92.965  1.00 29.36 ? 289  ASP B OD2 1 
ATOM   2903  N N   . VAL B  1 67  ? 71.634  25.476  93.523  1.00 19.28 ? 290  VAL B N   1 
ATOM   2904  C CA  . VAL B  1 67  ? 71.682  24.676  92.304  1.00 17.08 ? 290  VAL B CA  1 
ATOM   2905  C C   . VAL B  1 67  ? 70.346  24.738  91.576  1.00 19.15 ? 290  VAL B C   1 
ATOM   2906  O O   . VAL B  1 67  ? 69.277  24.864  92.182  1.00 20.44 ? 290  VAL B O   1 
ATOM   2907  C CB  . VAL B  1 67  ? 72.090  23.211  92.576  1.00 16.96 ? 290  VAL B CB  1 
ATOM   2908  C CG1 . VAL B  1 67  ? 73.562  23.154  92.984  1.00 16.12 ? 290  VAL B CG1 1 
ATOM   2909  C CG2 . VAL B  1 67  ? 71.207  22.566  93.643  1.00 17.53 ? 290  VAL B CG2 1 
ATOM   2910  N N   . THR B  1 68  ? 70.431  24.640  90.253  1.00 18.43 ? 291  THR B N   1 
ATOM   2911  C CA  . THR B  1 68  ? 69.286  24.604  89.355  1.00 19.77 ? 291  THR B CA  1 
ATOM   2912  C C   . THR B  1 68  ? 69.377  23.324  88.538  1.00 20.07 ? 291  THR B C   1 
ATOM   2913  O O   . THR B  1 68  ? 70.407  23.057  87.911  1.00 19.83 ? 291  THR B O   1 
ATOM   2914  C CB  . THR B  1 68  ? 69.279  25.821  88.426  1.00 21.76 ? 291  THR B CB  1 
ATOM   2915  O OG1 . THR B  1 68  ? 69.301  27.020  89.208  1.00 24.24 ? 291  THR B OG1 1 
ATOM   2916  C CG2 . THR B  1 68  ? 68.023  25.818  87.549  1.00 25.61 ? 291  THR B CG2 1 
ATOM   2917  N N   . HIS B  1 69  ? 68.317  22.526  88.560  1.00 18.75 ? 292  HIS B N   1 
ATOM   2918  C CA  . HIS B  1 69  ? 68.349  21.266  87.835  1.00 20.06 ? 292  HIS B CA  1 
ATOM   2919  C C   . HIS B  1 69  ? 68.340  21.518  86.333  1.00 21.06 ? 292  HIS B C   1 
ATOM   2920  O O   . HIS B  1 69  ? 67.626  22.397  85.840  1.00 21.63 ? 292  HIS B O   1 
ATOM   2921  C CB  . HIS B  1 69  ? 67.158  20.394  88.220  1.00 20.16 ? 292  HIS B CB  1 
ATOM   2922  C CG  . HIS B  1 69  ? 67.139  19.077  87.511  1.00 20.30 ? 292  HIS B CG  1 
ATOM   2923  N ND1 . HIS B  1 69  ? 66.057  18.638  86.777  1.00 23.11 ? 292  HIS B ND1 1 
ATOM   2924  C CD2 . HIS B  1 69  ? 68.083  18.111  87.409  1.00 20.96 ? 292  HIS B CD2 1 
ATOM   2925  C CE1 . HIS B  1 69  ? 66.333  17.455  86.257  1.00 24.32 ? 292  HIS B CE1 1 
ATOM   2926  N NE2 . HIS B  1 69  ? 67.555  17.112  86.627  1.00 22.65 ? 292  HIS B NE2 1 
ATOM   2927  N N   . ILE B  1 70  ? 69.131  20.736  85.600  1.00 21.46 ? 293  ILE B N   1 
ATOM   2928  C CA  . ILE B  1 70  ? 69.145  20.802  84.142  1.00 19.85 ? 293  ILE B CA  1 
ATOM   2929  C C   . ILE B  1 70  ? 68.153  19.749  83.657  1.00 19.93 ? 293  ILE B C   1 
ATOM   2930  O O   . ILE B  1 70  ? 68.428  18.549  83.684  1.00 21.19 ? 293  ILE B O   1 
ATOM   2931  C CB  . ILE B  1 70  ? 70.549  20.590  83.573  1.00 17.67 ? 293  ILE B CB  1 
ATOM   2932  C CG1 . ILE B  1 70  ? 71.469  21.716  84.052  1.00 22.60 ? 293  ILE B CG1 1 
ATOM   2933  C CG2 . ILE B  1 70  ? 70.516  20.593  82.054  1.00 18.97 ? 293  ILE B CG2 1 
ATOM   2934  C CD1 . ILE B  1 70  ? 72.948  21.412  83.895  1.00 22.51 ? 293  ILE B CD1 1 
ATOM   2935  N N   . THR B  1 71  ? 66.977  20.210  83.243  1.00 20.25 ? 294  THR B N   1 
ATOM   2936  C CA  . THR B  1 71  ? 65.877  19.323  82.895  1.00 20.78 ? 294  THR B CA  1 
ATOM   2937  C C   . THR B  1 71  ? 66.300  18.305  81.842  1.00 19.64 ? 294  THR B C   1 
ATOM   2938  O O   . THR B  1 71  ? 66.941  18.652  80.848  1.00 20.47 ? 294  THR B O   1 
ATOM   2939  C CB  . THR B  1 71  ? 64.709  20.165  82.387  1.00 22.22 ? 294  THR B CB  1 
ATOM   2940  O OG1 . THR B  1 71  ? 64.312  21.078  83.418  1.00 26.48 ? 294  THR B OG1 1 
ATOM   2941  C CG2 . THR B  1 71  ? 63.537  19.274  82.011  1.00 27.39 ? 294  THR B CG2 1 
ATOM   2942  N N   . GLY B  1 72  ? 65.928  17.045  82.065  1.00 20.47 ? 295  GLY B N   1 
ATOM   2943  C CA  . GLY B  1 72  ? 66.290  15.959  81.178  1.00 20.34 ? 295  GLY B CA  1 
ATOM   2944  C C   . GLY B  1 72  ? 67.574  15.243  81.521  1.00 20.42 ? 295  GLY B C   1 
ATOM   2945  O O   . GLY B  1 72  ? 67.917  14.255  80.851  1.00 20.39 ? 295  GLY B O   1 
ATOM   2946  N N   . SER B  1 73  ? 68.299  15.700  82.539  1.00 18.57 ? 296  SER B N   1 
ATOM   2947  C CA  . SER B  1 73  ? 69.604  15.157  82.878  1.00 20.75 ? 296  SER B CA  1 
ATOM   2948  C C   . SER B  1 73  ? 69.648  14.857  84.368  1.00 19.81 ? 296  SER B C   1 
ATOM   2949  O O   . SER B  1 73  ? 68.698  15.135  85.107  1.00 21.56 ? 296  SER B O   1 
ATOM   2950  C CB  . SER B  1 73  ? 70.722  16.143  82.525  1.00 20.04 ? 296  SER B CB  1 
ATOM   2951  O OG  . SER B  1 73  ? 70.711  17.203  83.458  1.00 22.20 ? 296  SER B OG  1 
ATOM   2952  N N   . ARG B  1 74  ? 70.773  14.286  84.803  1.00 20.31 ? 297  ARG B N   1 
ATOM   2953  C CA  . ARG B  1 74  ? 71.110  14.196  86.217  1.00 20.14 ? 297  ARG B CA  1 
ATOM   2954  C C   . ARG B  1 74  ? 72.137  15.251  86.608  1.00 21.05 ? 297  ARG B C   1 
ATOM   2955  O O   . ARG B  1 74  ? 72.904  15.059  87.560  1.00 22.86 ? 297  ARG B O   1 
ATOM   2956  C CB  . ARG B  1 74  ? 71.613  12.795  86.565  1.00 20.81 ? 297  ARG B CB  1 
ATOM   2957  C CG  . ARG B  1 74  ? 70.506  11.743  86.524  1.00 25.19 ? 297  ARG B CG  1 
ATOM   2958  C CD  . ARG B  1 74  ? 71.006  10.357  86.875  1.00 29.21 ? 297  ARG B CD  1 
ATOM   2959  N NE  . ARG B  1 74  ? 69.900  9.407   86.865  1.00 37.15 ? 297  ARG B NE  1 
ATOM   2960  C CZ  . ARG B  1 74  ? 69.627  8.590   85.857  1.00 38.10 ? 297  ARG B CZ  1 
ATOM   2961  N NH1 . ARG B  1 74  ? 70.417  8.514   84.798  1.00 36.31 ? 297  ARG B NH1 1 
ATOM   2962  N NH2 . ARG B  1 74  ? 68.528  7.841   85.908  1.00 43.66 ? 297  ARG B NH2 1 
ATOM   2963  N N   . ASN B  1 75  ? 72.153  16.367  85.882  1.00 19.52 ? 298  ASN B N   1 
ATOM   2964  C CA  . ASN B  1 75  ? 73.124  17.432  86.063  1.00 17.36 ? 298  ASN B CA  1 
ATOM   2965  C C   . ASN B  1 75  ? 72.461  18.657  86.673  1.00 19.79 ? 298  ASN B C   1 
ATOM   2966  O O   . ASN B  1 75  ? 71.271  18.910  86.475  1.00 17.40 ? 298  ASN B O   1 
ATOM   2967  C CB  . ASN B  1 75  ? 73.767  17.823  84.734  1.00 18.49 ? 298  ASN B CB  1 
ATOM   2968  C CG  . ASN B  1 75  ? 74.464  16.666  84.076  1.00 23.11 ? 298  ASN B CG  1 
ATOM   2969  O OD1 . ASN B  1 75  ? 74.787  15.675  84.725  1.00 22.70 ? 298  ASN B OD1 1 
ATOM   2970  N ND2 . ASN B  1 75  ? 74.668  16.767  82.768  1.00 30.77 ? 298  ASN B ND2 1 
ATOM   2971  N N   . TYR B  1 76  ? 73.257  19.420  87.410  1.00 17.49 ? 299  TYR B N   1 
ATOM   2972  C CA  . TYR B  1 76  ? 72.803  20.644  88.046  1.00 16.63 ? 299  TYR B CA  1 
ATOM   2973  C C   . TYR B  1 76  ? 73.800  21.745  87.757  1.00 17.04 ? 299  TYR B C   1 
ATOM   2974  O O   . TYR B  1 76  ? 75.009  21.495  87.701  1.00 19.11 ? 299  TYR B O   1 
ATOM   2975  C CB  . TYR B  1 76  ? 72.678  20.465  89.559  1.00 17.39 ? 299  TYR B CB  1 
ATOM   2976  C CG  . TYR B  1 76  ? 71.557  19.552  89.957  1.00 17.04 ? 299  TYR B CG  1 
ATOM   2977  C CD1 . TYR B  1 76  ? 71.684  18.173  89.830  1.00 16.91 ? 299  TYR B CD1 1 
ATOM   2978  C CD2 . TYR B  1 76  ? 70.375  20.064  90.471  1.00 18.03 ? 299  TYR B CD2 1 
ATOM   2979  C CE1 . TYR B  1 76  ? 70.644  17.324  90.203  1.00 17.92 ? 299  TYR B CE1 1 
ATOM   2980  C CE2 . TYR B  1 76  ? 69.340  19.229  90.847  1.00 18.26 ? 299  TYR B CE2 1 
ATOM   2981  C CZ  . TYR B  1 76  ? 69.479  17.865  90.712  1.00 20.30 ? 299  TYR B CZ  1 
ATOM   2982  O OH  . TYR B  1 76  ? 68.438  17.044  91.091  1.00 22.70 ? 299  TYR B OH  1 
ATOM   2983  N N   . THR B  1 77  ? 73.291  22.959  87.576  1.00 17.27 ? 300  THR B N   1 
ATOM   2984  C CA  . THR B  1 77  ? 74.125  24.145  87.494  1.00 17.13 ? 300  THR B CA  1 
ATOM   2985  C C   . THR B  1 77  ? 74.181  24.761  88.880  1.00 15.91 ? 300  THR B C   1 
ATOM   2986  O O   . THR B  1 77  ? 73.141  25.114  89.441  1.00 17.92 ? 300  THR B O   1 
ATOM   2987  C CB  . THR B  1 77  ? 73.569  25.169  86.509  1.00 20.72 ? 300  THR B CB  1 
ATOM   2988  O OG1 . THR B  1 77  ? 73.371  24.561  85.229  1.00 24.27 ? 300  THR B OG1 1 
ATOM   2989  C CG2 . THR B  1 77  ? 74.538  26.345  86.372  1.00 22.64 ? 300  THR B CG2 1 
ATOM   2990  N N   . MET B  1 78  ? 75.382  24.911  89.428  1.00 16.97 ? 301  MET B N   1 
ATOM   2991  C CA  . MET B  1 78  ? 75.505  25.619  90.686  1.00 18.74 ? 301  MET B CA  1 
ATOM   2992  C C   . MET B  1 78  ? 75.765  27.086  90.380  1.00 17.98 ? 301  MET B C   1 
ATOM   2993  O O   . MET B  1 78  ? 76.636  27.425  89.566  1.00 18.31 ? 301  MET B O   1 
ATOM   2994  C CB  . MET B  1 78  ? 76.613  25.042  91.571  1.00 14.23 ? 301  MET B CB  1 
ATOM   2995  C CG  . MET B  1 78  ? 76.864  25.910  92.794  1.00 18.82 ? 301  MET B CG  1 
ATOM   2996  S SD  . MET B  1 78  ? 78.106  25.221  93.902  1.00 18.69 ? 301  MET B SD  1 
ATOM   2997  C CE  . MET B  1 78  ? 77.267  23.781  94.563  1.00 20.21 ? 301  MET B CE  1 
ATOM   2998  N N   . ASN B  1 79  ? 74.991  27.950  91.016  1.00 16.82 ? 302  ASN B N   1 
ATOM   2999  C CA  . ASN B  1 79  ? 75.153  29.388  90.898  1.00 17.94 ? 302  ASN B CA  1 
ATOM   3000  C C   . ASN B  1 79  ? 75.996  29.812  92.098  1.00 17.95 ? 302  ASN B C   1 
ATOM   3001  O O   . ASN B  1 79  ? 75.543  29.725  93.241  1.00 18.29 ? 302  ASN B O   1 
ATOM   3002  C CB  . ASN B  1 79  ? 73.770  30.029  90.852  1.00 21.19 ? 302  ASN B CB  1 
ATOM   3003  C CG  . ASN B  1 79  ? 72.848  29.292  89.866  1.00 29.18 ? 302  ASN B CG  1 
ATOM   3004  O OD1 . ASN B  1 79  ? 73.100  29.286  88.657  1.00 32.04 ? 302  ASN B OD1 1 
ATOM   3005  N ND2 . ASN B  1 79  ? 71.793  28.645  90.383  1.00 28.47 ? 302  ASN B ND2 1 
ATOM   3006  N N   . LEU B  1 80  ? 77.248  30.189  91.845  1.00 17.43 ? 303  LEU B N   1 
ATOM   3007  C CA  . LEU B  1 80  ? 78.233  30.243  92.922  1.00 16.31 ? 303  LEU B CA  1 
ATOM   3008  C C   . LEU B  1 80  ? 77.978  31.393  93.889  1.00 20.30 ? 303  LEU B C   1 
ATOM   3009  O O   . LEU B  1 80  ? 77.634  32.508  93.488  1.00 20.71 ? 303  LEU B O   1 
ATOM   3010  C CB  . LEU B  1 80  ? 79.643  30.380  92.349  1.00 14.82 ? 303  LEU B CB  1 
ATOM   3011  C CG  . LEU B  1 80  ? 80.161  29.221  91.501  1.00 16.46 ? 303  LEU B CG  1 
ATOM   3012  C CD1 . LEU B  1 80  ? 81.607  29.497  91.110  1.00 18.12 ? 303  LEU B CD1 1 
ATOM   3013  C CD2 . LEU B  1 80  ? 80.030  27.897  92.254  1.00 17.04 ? 303  LEU B CD2 1 
ATOM   3014  N N   . ALA B  1 81  ? 78.166  31.111  95.174  1.00 19.04 ? 304  ALA B N   1 
ATOM   3015  C CA  . ALA B  1 81  ? 78.324  32.128  96.197  1.00 20.60 ? 304  ALA B CA  1 
ATOM   3016  C C   . ALA B  1 81  ? 79.787  32.189  96.607  1.00 22.63 ? 304  ALA B C   1 
ATOM   3017  O O   . ALA B  1 81  ? 80.590  31.316  96.264  1.00 22.23 ? 304  ALA B O   1 
ATOM   3018  C CB  . ALA B  1 81  ? 77.437  31.834  97.413  1.00 23.86 ? 304  ALA B CB  1 
ATOM   3019  N N   . SER B  1 82  ? 80.130  33.240  97.346  1.00 24.49 ? 305  SER B N   1 
ATOM   3020  C CA  . SER B  1 82  ? 81.464  33.308  97.922  1.00 27.01 ? 305  SER B CA  1 
ATOM   3021  C C   . SER B  1 82  ? 81.615  32.247  99.010  1.00 28.05 ? 305  SER B C   1 
ATOM   3022  O O   . SER B  1 82  ? 80.636  31.685  99.512  1.00 27.14 ? 305  SER B O   1 
ATOM   3023  C CB  . SER B  1 82  ? 81.734  34.706  98.475  1.00 29.79 ? 305  SER B CB  1 
ATOM   3024  O OG  . SER B  1 82  ? 82.084  35.589  97.417  1.00 32.40 ? 305  SER B OG  1 
ATOM   3025  N N   . GLN B  1 83  ? 82.870  31.967  99.375  1.00 29.05 ? 306  GLN B N   1 
ATOM   3026  C CA  . GLN B  1 83  ? 83.118  30.858  100.286 1.00 31.23 ? 306  GLN B CA  1 
ATOM   3027  C C   . GLN B  1 83  ? 82.430  31.068  101.634 1.00 31.97 ? 306  GLN B C   1 
ATOM   3028  O O   . GLN B  1 83  ? 82.274  30.107  102.395 1.00 34.54 ? 306  GLN B O   1 
ATOM   3029  C CB  . GLN B  1 83  ? 84.628  30.655  100.461 1.00 32.13 ? 306  GLN B CB  1 
ATOM   3030  C CG  . GLN B  1 83  ? 85.338  30.063  99.217  1.00 31.55 ? 306  GLN B CG  1 
ATOM   3031  C CD  . GLN B  1 83  ? 84.984  28.600  98.917  1.00 34.46 ? 306  GLN B CD  1 
ATOM   3032  O OE1 . GLN B  1 83  ? 83.950  28.086  99.360  1.00 37.83 ? 306  GLN B OE1 1 
ATOM   3033  N NE2 . GLN B  1 83  ? 85.837  27.936  98.124  1.00 27.28 ? 306  GLN B NE2 1 
ATOM   3034  N N   . ASN B  1 84  ? 81.992  32.297  101.935 1.00 31.28 ? 307  ASN B N   1 
ATOM   3035  C CA  . ASN B  1 84  ? 81.243  32.600  103.151 1.00 31.85 ? 307  ASN B CA  1 
ATOM   3036  C C   . ASN B  1 84  ? 79.764  32.863  102.872 1.00 34.34 ? 307  ASN B C   1 
ATOM   3037  O O   . ASN B  1 84  ? 79.078  33.475  103.697 1.00 34.31 ? 307  ASN B O   1 
ATOM   3038  C CB  . ASN B  1 84  ? 81.874  33.794  103.876 1.00 34.70 ? 307  ASN B CB  1 
ATOM   3039  C CG  . ASN B  1 84  ? 81.729  35.098  103.104 1.00 38.25 ? 307  ASN B CG  1 
ATOM   3040  O OD1 . ASN B  1 84  ? 81.315  35.112  101.946 1.00 34.35 ? 307  ASN B OD1 1 
ATOM   3041  N ND2 . ASN B  1 84  ? 82.084  36.203  103.746 1.00 39.02 ? 307  ASN B ND2 1 
ATOM   3042  N N   . TRP B  1 85  ? 79.266  32.422  101.717 1.00 31.21 ? 308  TRP B N   1 
ATOM   3043  C CA  . TRP B  1 85  ? 77.873  32.497  101.278 1.00 27.70 ? 308  TRP B CA  1 
ATOM   3044  C C   . TRP B  1 85  ? 77.443  33.899  100.861 1.00 28.10 ? 308  TRP B C   1 
ATOM   3045  O O   . TRP B  1 85  ? 76.273  34.086  100.521 1.00 29.12 ? 308  TRP B O   1 
ATOM   3046  C CB  . TRP B  1 85  ? 76.886  31.957  102.329 1.00 31.13 ? 308  TRP B CB  1 
ATOM   3047  C CG  . TRP B  1 85  ? 77.120  30.498  102.653 1.00 30.44 ? 308  TRP B CG  1 
ATOM   3048  C CD1 . TRP B  1 85  ? 77.740  29.990  103.760 1.00 33.86 ? 308  TRP B CD1 1 
ATOM   3049  C CD2 . TRP B  1 85  ? 76.764  29.369  101.839 1.00 25.51 ? 308  TRP B CD2 1 
ATOM   3050  N NE1 . TRP B  1 85  ? 77.786  28.614  103.689 1.00 32.44 ? 308  TRP B NE1 1 
ATOM   3051  C CE2 . TRP B  1 85  ? 77.195  28.209  102.520 1.00 29.13 ? 308  TRP B CE2 1 
ATOM   3052  C CE3 . TRP B  1 85  ? 76.122  29.228  100.603 1.00 26.50 ? 308  TRP B CE3 1 
ATOM   3053  C CZ2 . TRP B  1 85  ? 77.007  26.920  102.004 1.00 26.27 ? 308  TRP B CZ2 1 
ATOM   3054  C CZ3 . TRP B  1 85  ? 75.932  27.947  100.092 1.00 23.63 ? 308  TRP B CZ3 1 
ATOM   3055  C CH2 . TRP B  1 85  ? 76.375  26.812  100.794 1.00 26.18 ? 308  TRP B CH2 1 
ATOM   3056  N N   . ASN B  1 86  ? 78.342  34.881  100.860 1.00 30.18 ? 309  ASN B N   1 
ATOM   3057  C CA  . ASN B  1 86  ? 78.036  36.186  100.290 1.00 29.74 ? 309  ASN B CA  1 
ATOM   3058  C C   . ASN B  1 86  ? 77.925  36.094  98.768  1.00 29.66 ? 309  ASN B C   1 
ATOM   3059  O O   . ASN B  1 86  ? 78.370  35.126  98.141  1.00 25.79 ? 309  ASN B O   1 
ATOM   3060  C CB  . ASN B  1 86  ? 79.114  37.207  100.661 1.00 31.25 ? 309  ASN B CB  1 
ATOM   3061  C CG  . ASN B  1 86  ? 78.999  37.690  102.097 1.00 37.52 ? 309  ASN B CG  1 
ATOM   3062  O OD1 . ASN B  1 86  ? 78.012  37.412  102.783 1.00 37.73 ? 309  ASN B OD1 1 
ATOM   3063  N ND2 . ASN B  1 86  ? 80.011  38.423  102.558 1.00 37.71 ? 309  ASN B ND2 1 
ATOM   3064  N N   . ASP B  1 87  ? 77.334  37.130  98.171  1.00 29.02 ? 310  ASP B N   1 
ATOM   3065  C CA  . ASP B  1 87  ? 77.232  37.193  96.718  1.00 29.79 ? 310  ASP B CA  1 
ATOM   3066  C C   . ASP B  1 87  ? 78.617  37.191  96.086  1.00 27.86 ? 310  ASP B C   1 
ATOM   3067  O O   . ASP B  1 87  ? 79.565  37.766  96.624  1.00 31.84 ? 310  ASP B O   1 
ATOM   3068  C CB  . ASP B  1 87  ? 76.474  38.449  96.285  1.00 32.38 ? 310  ASP B CB  1 
ATOM   3069  C CG  . ASP B  1 87  ? 75.022  38.423  96.693  1.00 36.70 ? 310  ASP B CG  1 
ATOM   3070  O OD1 . ASP B  1 87  ? 74.481  37.318  96.912  1.00 35.19 ? 310  ASP B OD1 1 
ATOM   3071  O OD2 . ASP B  1 87  ? 74.419  39.514  96.795  1.00 45.46 ? 310  ASP B OD2 1 
ATOM   3072  N N   . TYR B  1 88  ? 78.731  36.530  94.936  1.00 22.75 ? 311  TYR B N   1 
ATOM   3073  C CA  . TYR B  1 88  ? 79.972  36.476  94.180  1.00 21.84 ? 311  TYR B CA  1 
ATOM   3074  C C   . TYR B  1 88  ? 79.950  37.538  93.087  1.00 23.30 ? 311  TYR B C   1 
ATOM   3075  O O   . TYR B  1 88  ? 78.925  37.742  92.431  1.00 23.78 ? 311  TYR B O   1 
ATOM   3076  C CB  . TYR B  1 88  ? 80.176  35.089  93.563  1.00 22.46 ? 311  TYR B CB  1 
ATOM   3077  C CG  . TYR B  1 88  ? 81.288  35.071  92.538  1.00 23.61 ? 311  TYR B CG  1 
ATOM   3078  C CD1 . TYR B  1 88  ? 82.613  35.266  92.917  1.00 21.51 ? 311  TYR B CD1 1 
ATOM   3079  C CD2 . TYR B  1 88  ? 81.006  34.885  91.190  1.00 21.71 ? 311  TYR B CD2 1 
ATOM   3080  C CE1 . TYR B  1 88  ? 83.630  35.262  91.979  1.00 22.54 ? 311  TYR B CE1 1 
ATOM   3081  C CE2 . TYR B  1 88  ? 82.013  34.882  90.246  1.00 19.32 ? 311  TYR B CE2 1 
ATOM   3082  C CZ  . TYR B  1 88  ? 83.324  35.075  90.644  1.00 20.28 ? 311  TYR B CZ  1 
ATOM   3083  O OH  . TYR B  1 88  ? 84.329  35.074  89.702  1.00 19.09 ? 311  TYR B OH  1 
ATOM   3084  N N   . ASP B  1 89  ? 81.085  38.216  92.903  1.00 23.20 ? 312  ASP B N   1 
ATOM   3085  C CA  . ASP B  1 89  ? 81.208  39.336  91.972  1.00 21.95 ? 312  ASP B CA  1 
ATOM   3086  C C   . ASP B  1 89  ? 82.170  38.980  90.843  1.00 21.82 ? 312  ASP B C   1 
ATOM   3087  O O   . ASP B  1 89  ? 83.390  38.958  91.064  1.00 21.61 ? 312  ASP B O   1 
ATOM   3088  C CB  . ASP B  1 89  ? 81.701  40.574  92.731  1.00 24.17 ? 312  ASP B CB  1 
ATOM   3089  C CG  . ASP B  1 89  ? 81.827  41.804  91.854  1.00 25.70 ? 312  ASP B CG  1 
ATOM   3090  O OD1 . ASP B  1 89  ? 81.679  41.701  90.620  1.00 24.09 ? 312  ASP B OD1 1 
ATOM   3091  O OD2 . ASP B  1 89  ? 82.085  42.896  92.412  1.00 31.10 ? 312  ASP B OD2 1 
ATOM   3092  N N   . PRO B  1 90  ? 81.686  38.711  89.623  1.00 19.12 ? 313  PRO B N   1 
ATOM   3093  C CA  . PRO B  1 90  ? 82.595  38.308  88.533  1.00 19.50 ? 313  PRO B CA  1 
ATOM   3094  C C   . PRO B  1 90  ? 83.546  39.404  88.071  1.00 19.92 ? 313  PRO B C   1 
ATOM   3095  O O   . PRO B  1 90  ? 84.448  39.113  87.269  1.00 20.29 ? 313  PRO B O   1 
ATOM   3096  C CB  . PRO B  1 90  ? 81.634  37.913  87.400  1.00 18.67 ? 313  PRO B CB  1 
ATOM   3097  C CG  . PRO B  1 90  ? 80.325  37.617  88.086  1.00 18.78 ? 313  PRO B CG  1 
ATOM   3098  C CD  . PRO B  1 90  ? 80.272  38.608  89.226  1.00 18.18 ? 313  PRO B CD  1 
ATOM   3099  N N   . THR B  1 91  ? 83.389  40.645  88.534  1.00 20.50 ? 314  THR B N   1 
ATOM   3100  C CA  . THR B  1 91  ? 84.219  41.741  88.049  1.00 21.30 ? 314  THR B CA  1 
ATOM   3101  C C   . THR B  1 91  ? 85.437  42.000  88.922  1.00 22.99 ? 314  THR B C   1 
ATOM   3102  O O   . THR B  1 91  ? 86.195  42.935  88.636  1.00 23.02 ? 314  THR B O   1 
ATOM   3103  C CB  . THR B  1 91  ? 83.398  43.033  87.927  1.00 25.14 ? 314  THR B CB  1 
ATOM   3104  O OG1 . THR B  1 91  ? 83.028  43.497  89.231  1.00 25.24 ? 314  THR B OG1 1 
ATOM   3105  C CG2 . THR B  1 91  ? 82.146  42.791  87.099  1.00 20.77 ? 314  THR B CG2 1 
ATOM   3106  N N   . GLU B  1 92  ? 85.647  41.204  89.969  1.00 20.71 ? 315  GLU B N   1 
ATOM   3107  C CA  . GLU B  1 92  ? 86.863  41.340  90.756  1.00 23.71 ? 315  GLU B CA  1 
ATOM   3108  C C   . GLU B  1 92  ? 88.076  41.003  89.895  1.00 22.67 ? 315  GLU B C   1 
ATOM   3109  O O   . GLU B  1 92  ? 87.978  40.304  88.881  1.00 23.58 ? 315  GLU B O   1 
ATOM   3110  C CB  . GLU B  1 92  ? 86.812  40.435  91.985  1.00 23.65 ? 315  GLU B CB  1 
ATOM   3111  C CG  . GLU B  1 92  ? 85.622  40.735  92.885  1.00 31.32 ? 315  GLU B CG  1 
ATOM   3112  C CD  . GLU B  1 92  ? 85.900  40.475  94.355  1.00 43.04 ? 315  GLU B CD  1 
ATOM   3113  O OE1 . GLU B  1 92  ? 86.703  39.567  94.667  1.00 46.50 ? 315  GLU B OE1 1 
ATOM   3114  O OE2 . GLU B  1 92  ? 85.299  41.172  95.200  1.00 41.53 ? 315  GLU B OE2 1 
ATOM   3115  N N   . GLU B  1 93  ? 89.235  41.515  90.304  1.00 22.89 ? 316  GLU B N   1 
ATOM   3116  C CA  . GLU B  1 93  ? 90.462  41.333  89.529  1.00 22.57 ? 316  GLU B CA  1 
ATOM   3117  C C   . GLU B  1 93  ? 91.141  40.020  89.915  1.00 22.21 ? 316  GLU B C   1 
ATOM   3118  O O   . GLU B  1 93  ? 92.278  39.974  90.385  1.00 22.93 ? 316  GLU B O   1 
ATOM   3119  C CB  . GLU B  1 93  ? 91.386  42.533  89.715  1.00 25.83 ? 316  GLU B CB  1 
ATOM   3120  C CG  . GLU B  1 93  ? 90.724  43.830  89.281  1.00 28.50 ? 316  GLU B CG  1 
ATOM   3121  C CD  . GLU B  1 93  ? 91.703  44.970  89.077  1.00 37.51 ? 316  GLU B CD  1 
ATOM   3122  O OE1 . GLU B  1 93  ? 92.917  44.763  89.274  1.00 42.13 ? 316  GLU B OE1 1 
ATOM   3123  O OE2 . GLU B  1 93  ? 91.249  46.077  88.715  1.00 41.38 ? 316  GLU B OE2 1 
ATOM   3124  N N   . ILE B  1 94  ? 90.399  38.936  89.712  1.00 20.27 ? 317  ILE B N   1 
ATOM   3125  C CA  . ILE B  1 94  ? 90.895  37.581  89.944  1.00 20.23 ? 317  ILE B CA  1 
ATOM   3126  C C   . ILE B  1 94  ? 90.519  36.725  88.741  1.00 19.67 ? 317  ILE B C   1 
ATOM   3127  O O   . ILE B  1 94  ? 89.588  37.056  87.988  1.00 18.19 ? 317  ILE B O   1 
ATOM   3128  C CB  . ILE B  1 94  ? 90.327  36.980  91.253  1.00 20.76 ? 317  ILE B CB  1 
ATOM   3129  C CG1 . ILE B  1 94  ? 88.799  37.008  91.234  1.00 21.49 ? 317  ILE B CG1 1 
ATOM   3130  C CG2 . ILE B  1 94  ? 90.841  37.748  92.459  1.00 23.67 ? 317  ILE B CG2 1 
ATOM   3131  C CD1 . ILE B  1 94  ? 88.153  36.448  92.501  1.00 23.74 ? 317  ILE B CD1 1 
ATOM   3132  N N   . PRO B  1 95  ? 91.236  35.617  88.520  1.00 17.80 ? 318  PRO B N   1 
ATOM   3133  C CA  . PRO B  1 95  ? 90.894  34.749  87.382  1.00 18.48 ? 318  PRO B CA  1 
ATOM   3134  C C   . PRO B  1 95  ? 89.604  33.986  87.584  1.00 19.10 ? 318  PRO B C   1 
ATOM   3135  O O   . PRO B  1 95  ? 88.996  33.555  86.596  1.00 17.17 ? 318  PRO B O   1 
ATOM   3136  C CB  . PRO B  1 95  ? 92.085  33.782  87.286  1.00 18.60 ? 318  PRO B CB  1 
ATOM   3137  C CG  . PRO B  1 95  ? 93.121  34.284  88.278  1.00 19.53 ? 318  PRO B CG  1 
ATOM   3138  C CD  . PRO B  1 95  ? 92.391  35.117  89.285  1.00 17.88 ? 318  PRO B CD  1 
ATOM   3139  N N   . ALA B  1 96  ? 89.180  33.796  88.830  1.00 16.36 ? 319  ALA B N   1 
ATOM   3140  C CA  . ALA B  1 96  ? 88.060  32.935  89.184  1.00 19.09 ? 319  ALA B CA  1 
ATOM   3141  C C   . ALA B  1 96  ? 87.891  33.002  90.694  1.00 19.23 ? 319  ALA B C   1 
ATOM   3142  O O   . ALA B  1 96  ? 88.753  33.565  91.379  1.00 16.66 ? 319  ALA B O   1 
ATOM   3143  C CB  . ALA B  1 96  ? 88.302  31.491  88.731  1.00 17.10 ? 319  ALA B CB  1 
ATOM   3144  N N   . PRO B  1 97  ? 86.813  32.453  91.253  1.00 16.84 ? 320  PRO B N   1 
ATOM   3145  C CA  . PRO B  1 97  ? 86.661  32.472  92.712  1.00 18.97 ? 320  PRO B CA  1 
ATOM   3146  C C   . PRO B  1 97  ? 87.857  31.831  93.395  1.00 19.85 ? 320  PRO B C   1 
ATOM   3147  O O   . PRO B  1 97  ? 88.470  30.895  92.876  1.00 18.29 ? 320  PRO B O   1 
ATOM   3148  C CB  . PRO B  1 97  ? 85.381  31.660  92.946  1.00 19.35 ? 320  PRO B CB  1 
ATOM   3149  C CG  . PRO B  1 97  ? 84.604  31.850  91.684  1.00 20.44 ? 320  PRO B CG  1 
ATOM   3150  C CD  . PRO B  1 97  ? 85.631  31.882  90.584  1.00 17.21 ? 320  PRO B CD  1 
ATOM   3151  N N   . LEU B  1 98  ? 88.189  32.343  94.577  1.00 18.93 ? 321  LEU B N   1 
ATOM   3152  C CA  . LEU B  1 98  ? 89.344  31.814  95.293  1.00 19.21 ? 321  LEU B CA  1 
ATOM   3153  C C   . LEU B  1 98  ? 89.103  30.357  95.660  1.00 17.99 ? 321  LEU B C   1 
ATOM   3154  O O   . LEU B  1 98  ? 88.028  29.994  96.138  1.00 21.41 ? 321  LEU B O   1 
ATOM   3155  C CB  . LEU B  1 98  ? 89.623  32.651  96.545  1.00 19.16 ? 321  LEU B CB  1 
ATOM   3156  C CG  . LEU B  1 98  ? 89.796  34.150  96.272  1.00 21.20 ? 321  LEU B CG  1 
ATOM   3157  C CD1 . LEU B  1 98  ? 90.281  34.886  97.512  1.00 25.99 ? 321  LEU B CD1 1 
ATOM   3158  C CD2 . LEU B  1 98  ? 90.756  34.387  95.128  1.00 20.83 ? 321  LEU B CD2 1 
ATOM   3159  N N   . GLY B  1 99  ? 90.103  29.512  95.416  1.00 17.15 ? 322  GLY B N   1 
ATOM   3160  C CA  . GLY B  1 99  ? 89.979  28.090  95.663  1.00 17.55 ? 322  GLY B CA  1 
ATOM   3161  C C   . GLY B  1 99  ? 89.495  27.266  94.482  1.00 18.98 ? 322  GLY B C   1 
ATOM   3162  O O   . GLY B  1 99  ? 89.467  26.032  94.581  1.00 19.89 ? 322  GLY B O   1 
ATOM   3163  N N   . THR B  1 100 ? 89.115  27.904  93.380  1.00 15.91 ? 323  THR B N   1 
ATOM   3164  C CA  . THR B  1 100 ? 88.676  27.181  92.189  1.00 15.55 ? 323  THR B CA  1 
ATOM   3165  C C   . THR B  1 100 ? 89.769  26.213  91.738  1.00 15.26 ? 323  THR B C   1 
ATOM   3166  O O   . THR B  1 100 ? 90.941  26.581  91.739  1.00 15.47 ? 323  THR B O   1 
ATOM   3167  C CB  . THR B  1 100 ? 88.396  28.172  91.053  1.00 15.74 ? 323  THR B CB  1 
ATOM   3168  O OG1 . THR B  1 100 ? 87.370  29.094  91.440  1.00 17.80 ? 323  THR B OG1 1 
ATOM   3169  C CG2 . THR B  1 100 ? 87.985  27.441  89.776  1.00 15.19 ? 323  THR B CG2 1 
ATOM   3170  N N   . PRO B  1 101 ? 89.426  25.000  91.298  1.00 15.39 ? 324  PRO B N   1 
ATOM   3171  C CA  . PRO B  1 101 ? 90.455  24.102  90.753  1.00 15.51 ? 324  PRO B CA  1 
ATOM   3172  C C   . PRO B  1 101 ? 91.247  24.787  89.650  1.00 17.18 ? 324  PRO B C   1 
ATOM   3173  O O   . PRO B  1 101 ? 90.690  25.515  88.825  1.00 16.24 ? 324  PRO B O   1 
ATOM   3174  C CB  . PRO B  1 101 ? 89.644  22.928  90.197  1.00 16.29 ? 324  PRO B CB  1 
ATOM   3175  C CG  . PRO B  1 101 ? 88.376  22.940  91.003  1.00 17.48 ? 324  PRO B CG  1 
ATOM   3176  C CD  . PRO B  1 101 ? 88.084  24.388  91.261  1.00 17.98 ? 324  PRO B CD  1 
ATOM   3177  N N   . ASP B  1 102 ? 92.554  24.514  89.604  1.00 15.14 ? 325  ASP B N   1 
ATOM   3178  C CA  . ASP B  1 102 ? 93.422  25.127  88.602  1.00 15.22 ? 325  ASP B CA  1 
ATOM   3179  C C   . ASP B  1 102 ? 94.040  24.089  87.668  1.00 17.88 ? 325  ASP B C   1 
ATOM   3180  O O   . ASP B  1 102 ? 95.162  24.262  87.184  1.00 19.27 ? 325  ASP B O   1 
ATOM   3181  C CB  . ASP B  1 102 ? 94.513  25.974  89.266  1.00 17.51 ? 325  ASP B CB  1 
ATOM   3182  C CG  . ASP B  1 102 ? 95.489  25.155  90.094  1.00 18.23 ? 325  ASP B CG  1 
ATOM   3183  O OD1 . ASP B  1 102 ? 95.328  23.924  90.212  1.00 17.08 ? 325  ASP B OD1 1 
ATOM   3184  O OD2 . ASP B  1 102 ? 96.444  25.759  90.622  1.00 17.61 ? 325  ASP B OD2 1 
ATOM   3185  N N   . PHE B  1 103 ? 93.329  22.996  87.412  1.00 15.96 ? 326  PHE B N   1 
ATOM   3186  C CA  . PHE B  1 103 ? 93.778  22.012  86.439  1.00 16.05 ? 326  PHE B CA  1 
ATOM   3187  C C   . PHE B  1 103 ? 92.561  21.453  85.719  1.00 16.67 ? 326  PHE B C   1 
ATOM   3188  O O   . PHE B  1 103 ? 91.436  21.517  86.218  1.00 18.35 ? 326  PHE B O   1 
ATOM   3189  C CB  . PHE B  1 103 ? 94.601  20.878  87.085  1.00 15.11 ? 326  PHE B CB  1 
ATOM   3190  C CG  . PHE B  1 103 ? 93.884  20.134  88.179  1.00 17.14 ? 326  PHE B CG  1 
ATOM   3191  C CD1 . PHE B  1 103 ? 93.077  19.035  87.882  1.00 20.11 ? 326  PHE B CD1 1 
ATOM   3192  C CD2 . PHE B  1 103 ? 94.026  20.521  89.507  1.00 19.02 ? 326  PHE B CD2 1 
ATOM   3193  C CE1 . PHE B  1 103 ? 92.416  18.342  88.893  1.00 19.02 ? 326  PHE B CE1 1 
ATOM   3194  C CE2 . PHE B  1 103 ? 93.371  19.841  90.526  1.00 20.87 ? 326  PHE B CE2 1 
ATOM   3195  C CZ  . PHE B  1 103 ? 92.563  18.746  90.221  1.00 22.78 ? 326  PHE B CZ  1 
ATOM   3196  N N   . VAL B  1 104 ? 92.797  20.925  84.523  1.00 16.33 ? 327  VAL B N   1 
ATOM   3197  C CA  . VAL B  1 104 ? 91.743  20.300  83.731  1.00 17.79 ? 327  VAL B CA  1 
ATOM   3198  C C   . VAL B  1 104 ? 91.653  18.833  84.124  1.00 18.17 ? 327  VAL B C   1 
ATOM   3199  O O   . VAL B  1 104 ? 92.623  18.076  83.992  1.00 17.56 ? 327  VAL B O   1 
ATOM   3200  C CB  . VAL B  1 104 ? 92.007  20.453  82.225  1.00 16.39 ? 327  VAL B CB  1 
ATOM   3201  C CG1 . VAL B  1 104 ? 91.091  19.511  81.430  1.00 19.48 ? 327  VAL B CG1 1 
ATOM   3202  C CG2 . VAL B  1 104 ? 91.813  21.902  81.798  1.00 18.88 ? 327  VAL B CG2 1 
ATOM   3203  N N   . GLY B  1 105 ? 90.490  18.425  84.608  1.00 18.19 ? 328  GLY B N   1 
ATOM   3204  C CA  . GLY B  1 105 ? 90.307  17.045  85.003  1.00 16.64 ? 328  GLY B CA  1 
ATOM   3205  C C   . GLY B  1 105 ? 88.889  16.847  85.479  1.00 18.69 ? 328  GLY B C   1 
ATOM   3206  O O   . GLY B  1 105 ? 88.065  17.764  85.450  1.00 19.01 ? 328  GLY B O   1 
ATOM   3207  N N   . LYS B  1 106 ? 88.618  15.633  85.925  1.00 16.66 ? 329  LYS B N   1 
ATOM   3208  C CA  . LYS B  1 106 ? 87.301  15.257  86.422  1.00 16.18 ? 329  LYS B CA  1 
ATOM   3209  C C   . LYS B  1 106 ? 87.449  15.017  87.917  1.00 17.65 ? 329  LYS B C   1 
ATOM   3210  O O   . LYS B  1 106 ? 88.061  14.028  88.337  1.00 18.72 ? 329  LYS B O   1 
ATOM   3211  C CB  . LYS B  1 106 ? 86.774  14.022  85.692  1.00 18.52 ? 329  LYS B CB  1 
ATOM   3212  C CG  . LYS B  1 106 ? 86.693  14.210  84.181  1.00 25.00 ? 329  LYS B CG  1 
ATOM   3213  C CD  . LYS B  1 106 ? 86.600  12.873  83.449  1.00 24.90 ? 329  LYS B CD  1 
ATOM   3214  C CE  . LYS B  1 106 ? 86.462  13.063  81.946  1.00 28.30 ? 329  LYS B CE  1 
ATOM   3215  N NZ  . LYS B  1 106 ? 86.789  11.803  81.216  1.00 30.72 ? 329  LYS B NZ  1 
ATOM   3216  N N   . ILE B  1 107 ? 86.931  15.946  88.714  1.00 15.42 ? 330  ILE B N   1 
ATOM   3217  C CA  . ILE B  1 107 ? 87.048  15.887  90.167  1.00 16.48 ? 330  ILE B CA  1 
ATOM   3218  C C   . ILE B  1 107 ? 85.747  15.310  90.704  1.00 16.40 ? 330  ILE B C   1 
ATOM   3219  O O   . ILE B  1 107 ? 84.671  15.869  90.473  1.00 17.41 ? 330  ILE B O   1 
ATOM   3220  C CB  . ILE B  1 107 ? 87.331  17.273  90.767  1.00 15.90 ? 330  ILE B CB  1 
ATOM   3221  C CG1 . ILE B  1 107 ? 88.636  17.847  90.201  1.00 18.43 ? 330  ILE B CG1 1 
ATOM   3222  C CG2 . ILE B  1 107 ? 87.372  17.195  92.298  1.00 17.99 ? 330  ILE B CG2 1 
ATOM   3223  C CD1 . ILE B  1 107 ? 88.843  19.318  90.533  1.00 21.80 ? 330  ILE B CD1 1 
ATOM   3224  N N   . GLN B  1 108 ? 85.839  14.195  91.410  1.00 15.83 ? 331  GLN B N   1 
ATOM   3225  C CA  . GLN B  1 108 ? 84.675  13.557  91.996  1.00 16.81 ? 331  GLN B CA  1 
ATOM   3226  C C   . GLN B  1 108 ? 84.580  13.909  93.471  1.00 17.63 ? 331  GLN B C   1 
ATOM   3227  O O   . GLN B  1 108 ? 85.591  14.052  94.160  1.00 16.93 ? 331  GLN B O   1 
ATOM   3228  C CB  . GLN B  1 108 ? 84.749  12.045  91.836  1.00 19.27 ? 331  GLN B CB  1 
ATOM   3229  C CG  . GLN B  1 108 ? 83.443  11.355  92.157  1.00 22.08 ? 331  GLN B CG  1 
ATOM   3230  C CD  . GLN B  1 108 ? 83.313  10.057  91.407  1.00 27.84 ? 331  GLN B CD  1 
ATOM   3231  O OE1 . GLN B  1 108 ? 83.677  9.007   91.921  1.00 26.60 ? 331  GLN B OE1 1 
ATOM   3232  N NE2 . GLN B  1 108 ? 82.818  10.124  90.169  1.00 32.54 ? 331  GLN B NE2 1 
ATOM   3233  N N   . GLY B  1 109 ? 83.353  14.052  93.951  1.00 15.95 ? 332  GLY B N   1 
ATOM   3234  C CA  . GLY B  1 109 ? 83.147  14.375  95.345  1.00 17.66 ? 332  GLY B CA  1 
ATOM   3235  C C   . GLY B  1 109 ? 81.687  14.197  95.692  1.00 16.99 ? 332  GLY B C   1 
ATOM   3236  O O   . GLY B  1 109 ? 81.018  13.328  95.124  1.00 16.59 ? 332  GLY B O   1 
ATOM   3237  N N   . VAL B  1 110 ? 81.174  15.014  96.604  1.00 17.84 ? 333  VAL B N   1 
ATOM   3238  C CA  . VAL B  1 110 ? 79.803  14.872  97.083  1.00 15.07 ? 333  VAL B CA  1 
ATOM   3239  C C   . VAL B  1 110 ? 79.169  16.254  97.122  1.00 16.02 ? 333  VAL B C   1 
ATOM   3240  O O   . VAL B  1 110 ? 79.787  17.213  97.596  1.00 17.04 ? 333  VAL B O   1 
ATOM   3241  C CB  . VAL B  1 110 ? 79.754  14.204  98.474  1.00 17.51 ? 333  VAL B CB  1 
ATOM   3242  C CG1 . VAL B  1 110 ? 78.309  14.156  99.005  1.00 16.43 ? 333  VAL B CG1 1 
ATOM   3243  C CG2 . VAL B  1 110 ? 80.371  12.804  98.424  1.00 17.07 ? 333  VAL B CG2 1 
ATOM   3244  N N   . LEU B  1 111 ? 77.957  16.363  96.583  1.00 15.68 ? 334  LEU B N   1 
ATOM   3245  C CA  . LEU B  1 111 ? 77.133  17.556  96.712  1.00 16.08 ? 334  LEU B CA  1 
ATOM   3246  C C   . LEU B  1 111 ? 76.196  17.326  97.882  1.00 15.96 ? 334  LEU B C   1 
ATOM   3247  O O   . LEU B  1 111 ? 75.445  16.343  97.884  1.00 16.83 ? 334  LEU B O   1 
ATOM   3248  C CB  . LEU B  1 111 ? 76.310  17.825  95.450  1.00 17.95 ? 334  LEU B CB  1 
ATOM   3249  C CG  . LEU B  1 111 ? 76.851  18.656  94.292  1.00 23.36 ? 334  LEU B CG  1 
ATOM   3250  C CD1 . LEU B  1 111 ? 75.760  18.739  93.223  1.00 24.93 ? 334  LEU B CD1 1 
ATOM   3251  C CD2 . LEU B  1 111 ? 77.291  20.046  94.732  1.00 20.19 ? 334  LEU B CD2 1 
ATOM   3252  N N   . THR B  1 112 ? 76.241  18.221  98.866  1.00 17.06 ? 335  THR B N   1 
ATOM   3253  C CA  . THR B  1 112 ? 75.375  18.140  100.032 1.00 17.98 ? 335  THR B CA  1 
ATOM   3254  C C   . THR B  1 112 ? 74.485  19.370  100.070 1.00 16.74 ? 335  THR B C   1 
ATOM   3255  O O   . THR B  1 112 ? 74.828  20.426  99.538  1.00 16.96 ? 335  THR B O   1 
ATOM   3256  C CB  . THR B  1 112 ? 76.169  18.037  101.344 1.00 17.26 ? 335  THR B CB  1 
ATOM   3257  O OG1 . THR B  1 112 ? 77.100  19.124  101.435 1.00 17.76 ? 335  THR B OG1 1 
ATOM   3258  C CG2 . THR B  1 112 ? 76.924  16.716  101.411 1.00 17.88 ? 335  THR B CG2 1 
ATOM   3259  N N   . GLN B  1 113 ? 73.336  19.232  100.724 1.00 16.24 ? 336  GLN B N   1 
ATOM   3260  C CA  . GLN B  1 113 ? 72.398  20.340  100.780 1.00 13.68 ? 336  GLN B CA  1 
ATOM   3261  C C   . GLN B  1 113 ? 71.579  20.230  102.051 1.00 15.93 ? 336  GLN B C   1 
ATOM   3262  O O   . GLN B  1 113 ? 71.250  19.125  102.484 1.00 15.92 ? 336  GLN B O   1 
ATOM   3263  C CB  . GLN B  1 113 ? 71.479  20.333  99.554  1.00 17.99 ? 336  GLN B CB  1 
ATOM   3264  C CG  . GLN B  1 113 ? 70.436  21.437  99.528  1.00 17.63 ? 336  GLN B CG  1 
ATOM   3265  C CD  . GLN B  1 113 ? 69.557  21.330  98.297  1.00 18.21 ? 336  GLN B CD  1 
ATOM   3266  O OE1 . GLN B  1 113 ? 68.566  20.595  98.294  1.00 19.33 ? 336  GLN B OE1 1 
ATOM   3267  N NE2 . GLN B  1 113 ? 69.926  22.045  97.237  1.00 17.87 ? 336  GLN B NE2 1 
ATOM   3268  N N   . THR B  1 114 ? 71.254  21.375  102.642 1.00 16.74 ? 337  THR B N   1 
ATOM   3269  C CA  . THR B  1 114 ? 70.350  21.435  103.782 1.00 18.12 ? 337  THR B CA  1 
ATOM   3270  C C   . THR B  1 114 ? 69.162  22.314  103.428 1.00 18.90 ? 337  THR B C   1 
ATOM   3271  O O   . THR B  1 114 ? 69.330  23.389  102.846 1.00 20.04 ? 337  THR B O   1 
ATOM   3272  C CB  . THR B  1 114 ? 71.035  21.993  105.034 1.00 19.54 ? 337  THR B CB  1 
ATOM   3273  O OG1 . THR B  1 114 ? 72.103  21.126  105.429 1.00 18.87 ? 337  THR B OG1 1 
ATOM   3274  C CG2 . THR B  1 114 ? 70.033  22.106  106.185 1.00 20.37 ? 337  THR B CG2 1 
ATOM   3275  N N   . THR B  1 115 ? 67.965  21.850  103.784 1.00 17.73 ? 338  THR B N   1 
ATOM   3276  C CA  . THR B  1 115 ? 66.757  22.658  103.656 1.00 22.04 ? 338  THR B CA  1 
ATOM   3277  C C   . THR B  1 115 ? 66.621  23.540  104.894 1.00 22.38 ? 338  THR B C   1 
ATOM   3278  O O   . THR B  1 115 ? 66.489  23.034  106.011 1.00 24.04 ? 338  THR B O   1 
ATOM   3279  C CB  . THR B  1 115 ? 65.525  21.767  103.494 1.00 21.30 ? 338  THR B CB  1 
ATOM   3280  O OG1 . THR B  1 115 ? 65.630  21.005  102.285 1.00 20.90 ? 338  THR B OG1 1 
ATOM   3281  C CG2 . THR B  1 115 ? 64.257  22.614  103.453 1.00 23.51 ? 338  THR B CG2 1 
ATOM   3282  N N   . ARG B  1 116 ? 66.639  24.856  104.692 1.00 23.02 ? 339  ARG B N   1 
ATOM   3283  C CA  . ARG B  1 116 ? 66.703  25.785  105.816 1.00 28.57 ? 339  ARG B CA  1 
ATOM   3284  C C   . ARG B  1 116 ? 65.527  25.605  106.767 1.00 26.67 ? 339  ARG B C   1 
ATOM   3285  O O   . ARG B  1 116 ? 65.702  25.640  107.989 1.00 28.14 ? 339  ARG B O   1 
ATOM   3286  C CB  . ARG B  1 116 ? 66.752  27.218  105.291 1.00 30.08 ? 339  ARG B CB  1 
ATOM   3287  C CG  . ARG B  1 116 ? 67.284  28.240  106.271 1.00 39.98 ? 339  ARG B CG  1 
ATOM   3288  C CD  . ARG B  1 116 ? 67.548  29.549  105.540 1.00 47.61 ? 339  ARG B CD  1 
ATOM   3289  N NE  . ARG B  1 116 ? 66.988  29.511  104.192 1.00 50.60 ? 339  ARG B NE  1 
ATOM   3290  C CZ  . ARG B  1 116 ? 67.705  29.444  103.075 1.00 48.14 ? 339  ARG B CZ  1 
ATOM   3291  N NH1 . ARG B  1 116 ? 69.029  29.444  103.099 1.00 42.11 ? 339  ARG B NH1 1 
ATOM   3292  N NH2 . ARG B  1 116 ? 67.077  29.368  101.903 1.00 45.71 ? 339  ARG B NH2 1 
ATOM   3293  N N   . THR B  1 117 ? 64.322  25.398  106.229 1.00 27.38 ? 340  THR B N   1 
ATOM   3294  C CA  . THR B  1 117 ? 63.129  25.491  107.067 1.00 28.76 ? 340  THR B CA  1 
ATOM   3295  C C   . THR B  1 117 ? 63.047  24.357  108.081 1.00 29.13 ? 340  THR B C   1 
ATOM   3296  O O   . THR B  1 117 ? 62.600  24.574  109.212 1.00 31.50 ? 340  THR B O   1 
ATOM   3297  C CB  . THR B  1 117 ? 61.863  25.528  106.210 1.00 29.52 ? 340  THR B CB  1 
ATOM   3298  O OG1 . THR B  1 117 ? 61.863  24.428  105.291 1.00 36.65 ? 340  THR B OG1 1 
ATOM   3299  C CG2 . THR B  1 117 ? 61.768  26.845  105.445 1.00 35.15 ? 340  THR B CG2 1 
ATOM   3300  N N   . ASP B  1 118 ? 63.465  23.140  107.711 1.00 26.08 ? 341  ASP B N   1 
ATOM   3301  C CA  . ASP B  1 118 ? 63.307  22.005  108.617 1.00 24.24 ? 341  ASP B CA  1 
ATOM   3302  C C   . ASP B  1 118 ? 64.594  21.245  108.926 1.00 24.68 ? 341  ASP B C   1 
ATOM   3303  O O   . ASP B  1 118 ? 64.554  20.292  109.712 1.00 23.46 ? 341  ASP B O   1 
ATOM   3304  C CB  . ASP B  1 118 ? 62.244  21.030  108.081 1.00 25.73 ? 341  ASP B CB  1 
ATOM   3305  C CG  . ASP B  1 118 ? 62.621  20.398  106.748 1.00 31.46 ? 341  ASP B CG  1 
ATOM   3306  O OD1 . ASP B  1 118 ? 63.696  20.717  106.186 1.00 26.61 ? 341  ASP B OD1 1 
ATOM   3307  O OD2 . ASP B  1 118 ? 61.820  19.571  106.256 1.00 30.18 ? 341  ASP B OD2 1 
ATOM   3308  N N   . GLY B  1 119 ? 65.728  21.652  108.365 1.00 21.47 ? 342  GLY B N   1 
ATOM   3309  C CA  . GLY B  1 119 ? 66.971  20.958  108.647 1.00 20.06 ? 342  GLY B CA  1 
ATOM   3310  C C   . GLY B  1 119 ? 67.114  19.602  108.003 1.00 21.89 ? 342  GLY B C   1 
ATOM   3311  O O   . GLY B  1 119 ? 67.994  18.834  108.408 1.00 21.02 ? 342  GLY B O   1 
ATOM   3312  N N   . SER B  1 120 ? 66.266  19.267  107.031 1.00 19.62 ? 343  SER B N   1 
ATOM   3313  C CA  . SER B  1 120 ? 66.457  18.037  106.279 1.00 19.49 ? 343  SER B CA  1 
ATOM   3314  C C   . SER B  1 120 ? 67.681  18.164  105.381 1.00 18.30 ? 343  SER B C   1 
ATOM   3315  O O   . SER B  1 120 ? 68.021  19.249  104.906 1.00 20.01 ? 343  SER B O   1 
ATOM   3316  C CB  . SER B  1 120 ? 65.208  17.712  105.446 1.00 21.91 ? 343  SER B CB  1 
ATOM   3317  O OG  . SER B  1 120 ? 64.868  18.778  104.569 1.00 21.28 ? 343  SER B OG  1 
ATOM   3318  N N   . THR B  1 121 ? 68.362  17.042  105.164 1.00 18.73 ? 344  THR B N   1 
ATOM   3319  C CA  . THR B  1 121 ? 69.635  17.067  104.457 1.00 16.78 ? 344  THR B CA  1 
ATOM   3320  C C   . THR B  1 121 ? 69.686  15.941  103.434 1.00 19.38 ? 344  THR B C   1 
ATOM   3321  O O   . THR B  1 121 ? 68.933  14.964  103.503 1.00 19.02 ? 344  THR B O   1 
ATOM   3322  C CB  . THR B  1 121 ? 70.834  16.957  105.423 1.00 17.55 ? 344  THR B CB  1 
ATOM   3323  O OG1 . THR B  1 121 ? 70.853  15.662  106.033 1.00 18.32 ? 344  THR B OG1 1 
ATOM   3324  C CG2 . THR B  1 121 ? 70.758  18.019  106.515 1.00 17.66 ? 344  THR B CG2 1 
ATOM   3325  N N   . ARG B  1 122 ? 70.607  16.091  102.484 1.00 18.20 ? 345  ARG B N   1 
ATOM   3326  C CA  . ARG B  1 122 ? 70.757  15.131  101.402 1.00 18.39 ? 345  ARG B CA  1 
ATOM   3327  C C   . ARG B  1 122 ? 72.156  15.293  100.835 1.00 19.29 ? 345  ARG B C   1 
ATOM   3328  O O   . ARG B  1 122 ? 72.716  16.391  100.844 1.00 19.51 ? 345  ARG B O   1 
ATOM   3329  C CB  . ARG B  1 122 ? 69.700  15.346  100.307 1.00 21.52 ? 345  ARG B CB  1 
ATOM   3330  C CG  . ARG B  1 122 ? 69.716  16.752  99.697  1.00 21.12 ? 345  ARG B CG  1 
ATOM   3331  C CD  . ARG B  1 122 ? 68.354  17.154  99.182  1.00 21.21 ? 345  ARG B CD  1 
ATOM   3332  N NE  . ARG B  1 122 ? 67.369  17.099  100.251 1.00 21.70 ? 345  ARG B NE  1 
ATOM   3333  C CZ  . ARG B  1 122 ? 67.052  18.124  101.029 1.00 21.29 ? 345  ARG B CZ  1 
ATOM   3334  N NH1 . ARG B  1 122 ? 67.589  19.322  100.847 1.00 20.06 ? 345  ARG B NH1 1 
ATOM   3335  N NH2 . ARG B  1 122 ? 66.177  17.942  102.015 1.00 21.29 ? 345  ARG B NH2 1 
ATOM   3336  N N   . GLY B  1 123 ? 72.719  14.187  100.365 1.00 19.32 ? 346  GLY B N   1 
ATOM   3337  C CA  . GLY B  1 123 ? 74.022  14.215  99.729  1.00 19.54 ? 346  GLY B CA  1 
ATOM   3338  C C   . GLY B  1 123 ? 74.066  13.219  98.590  1.00 22.08 ? 346  GLY B C   1 
ATOM   3339  O O   . GLY B  1 123 ? 73.482  12.132  98.691  1.00 22.06 ? 346  GLY B O   1 
ATOM   3340  N N   . HIS B  1 124 ? 74.747  13.574  97.502  1.00 19.14 ? 347  HIS B N   1 
ATOM   3341  C CA  . HIS B  1 124 ? 74.816  12.720  96.327  1.00 18.42 ? 347  HIS B CA  1 
ATOM   3342  C C   . HIS B  1 124 ? 76.189  12.799  95.681  1.00 18.42 ? 347  HIS B C   1 
ATOM   3343  O O   . HIS B  1 124 ? 76.804  13.868  95.634  1.00 18.71 ? 347  HIS B O   1 
ATOM   3344  C CB  . HIS B  1 124 ? 73.756  13.116  95.301  1.00 21.05 ? 347  HIS B CB  1 
ATOM   3345  C CG  . HIS B  1 124 ? 72.369  12.754  95.721  1.00 21.91 ? 347  HIS B CG  1 
ATOM   3346  N ND1 . HIS B  1 124 ? 71.876  11.472  95.619  1.00 27.33 ? 347  HIS B ND1 1 
ATOM   3347  C CD2 . HIS B  1 124 ? 71.389  13.493  96.291  1.00 25.09 ? 347  HIS B CD2 1 
ATOM   3348  C CE1 . HIS B  1 124 ? 70.637  11.443  96.081  1.00 27.49 ? 347  HIS B CE1 1 
ATOM   3349  N NE2 . HIS B  1 124 ? 70.319  12.654  96.500  1.00 24.54 ? 347  HIS B NE2 1 
ATOM   3350  N N   . LYS B  1 125 ? 76.655  11.649  95.200  1.00 18.68 ? 348  LYS B N   1 
ATOM   3351  C CA  . LYS B  1 125 ? 77.844  11.581  94.363  1.00 18.96 ? 348  LYS B CA  1 
ATOM   3352  C C   . LYS B  1 125 ? 77.762  12.608  93.244  1.00 19.23 ? 348  LYS B C   1 
ATOM   3353  O O   . LYS B  1 125 ? 76.720  12.753  92.598  1.00 19.35 ? 348  LYS B O   1 
ATOM   3354  C CB  . LYS B  1 125 ? 77.965  10.173  93.785  1.00 20.06 ? 348  LYS B CB  1 
ATOM   3355  C CG  . LYS B  1 125 ? 79.277  9.902   93.088  1.00 26.78 ? 348  LYS B CG  1 
ATOM   3356  C CD  . LYS B  1 125 ? 79.213  8.579   92.336  1.00 32.03 ? 348  LYS B CD  1 
ATOM   3357  C CE  . LYS B  1 125 ? 80.459  7.747   92.590  1.00 37.46 ? 348  LYS B CE  1 
ATOM   3358  N NZ  . LYS B  1 125 ? 80.686  6.759   91.500  1.00 40.54 ? 348  LYS B NZ  1 
ATOM   3359  N N   . ALA B  1 126 ? 78.860  13.328  93.022  1.00 16.85 ? 349  ALA B N   1 
ATOM   3360  C CA  . ALA B  1 126 ? 78.888  14.375  92.012  1.00 15.99 ? 349  ALA B CA  1 
ATOM   3361  C C   . ALA B  1 126 ? 80.290  14.483  91.437  1.00 17.19 ? 349  ALA B C   1 
ATOM   3362  O O   . ALA B  1 126 ? 81.283  14.220  92.121  1.00 18.79 ? 349  ALA B O   1 
ATOM   3363  C CB  . ALA B  1 126 ? 78.457  15.729  92.585  1.00 18.86 ? 349  ALA B CB  1 
ATOM   3364  N N   . THR B  1 127 ? 80.356  14.881  90.169  1.00 16.66 ? 350  THR B N   1 
ATOM   3365  C CA  . THR B  1 127 ? 81.622  15.058  89.469  1.00 15.54 ? 350  THR B CA  1 
ATOM   3366  C C   . THR B  1 127 ? 81.574  16.398  88.757  1.00 18.64 ? 350  THR B C   1 
ATOM   3367  O O   . THR B  1 127 ? 80.543  16.770  88.189  1.00 19.53 ? 350  THR B O   1 
ATOM   3368  C CB  . THR B  1 127 ? 81.874  13.927  88.449  1.00 19.56 ? 350  THR B CB  1 
ATOM   3369  O OG1 . THR B  1 127 ? 81.828  12.654  89.108  1.00 20.85 ? 350  THR B OG1 1 
ATOM   3370  C CG2 . THR B  1 127 ? 83.245  14.093  87.778  1.00 19.74 ? 350  THR B CG2 1 
ATOM   3371  N N   . VAL B  1 128 ? 82.676  17.141  88.808  1.00 15.83 ? 351  VAL B N   1 
ATOM   3372  C CA  . VAL B  1 128 ? 82.791  18.380  88.052  1.00 17.47 ? 351  VAL B CA  1 
ATOM   3373  C C   . VAL B  1 128 ? 83.893  18.174  87.026  1.00 19.10 ? 351  VAL B C   1 
ATOM   3374  O O   . VAL B  1 128 ? 85.021  17.802  87.377  1.00 17.05 ? 351  VAL B O   1 
ATOM   3375  C CB  . VAL B  1 128 ? 83.062  19.599  88.953  1.00 17.20 ? 351  VAL B CB  1 
ATOM   3376  C CG1 . VAL B  1 128 ? 84.276  19.357  89.859  1.00 18.15 ? 351  VAL B CG1 1 
ATOM   3377  C CG2 . VAL B  1 128 ? 83.231  20.880  88.118  1.00 16.78 ? 351  VAL B CG2 1 
ATOM   3378  N N   . TYR B  1 129 ? 83.550  18.360  85.758  1.00 16.05 ? 352  TYR B N   1 
ATOM   3379  C CA  . TYR B  1 129 ? 84.517  18.271  84.667  1.00 19.04 ? 352  TYR B CA  1 
ATOM   3380  C C   . TYR B  1 129 ? 85.019  19.684  84.398  1.00 17.04 ? 352  TYR B C   1 
ATOM   3381  O O   . TYR B  1 129 ? 84.315  20.504  83.802  1.00 16.86 ? 352  TYR B O   1 
ATOM   3382  C CB  . TYR B  1 129 ? 83.875  17.650  83.430  1.00 20.07 ? 352  TYR B CB  1 
ATOM   3383  C CG  . TYR B  1 129 ? 84.800  17.625  82.237  1.00 24.41 ? 352  TYR B CG  1 
ATOM   3384  C CD1 . TYR B  1 129 ? 86.182  17.516  82.413  1.00 25.12 ? 352  TYR B CD1 1 
ATOM   3385  C CD2 . TYR B  1 129 ? 84.304  17.721  80.938  1.00 28.19 ? 352  TYR B CD2 1 
ATOM   3386  C CE1 . TYR B  1 129 ? 87.037  17.497  81.340  1.00 27.38 ? 352  TYR B CE1 1 
ATOM   3387  C CE2 . TYR B  1 129 ? 85.161  17.701  79.844  1.00 28.92 ? 352  TYR B CE2 1 
ATOM   3388  C CZ  . TYR B  1 129 ? 86.524  17.591  80.055  1.00 30.83 ? 352  TYR B CZ  1 
ATOM   3389  O OH  . TYR B  1 129 ? 87.391  17.571  78.990  1.00 37.27 ? 352  TYR B OH  1 
ATOM   3390  N N   . THR B  1 130 ? 86.238  19.983  84.849  1.00 17.35 ? 353  THR B N   1 
ATOM   3391  C CA  . THR B  1 130 ? 86.737  21.350  84.741  1.00 16.68 ? 353  THR B CA  1 
ATOM   3392  C C   . THR B  1 130 ? 87.177  21.713  83.329  1.00 18.87 ? 353  THR B C   1 
ATOM   3393  O O   . THR B  1 130 ? 87.540  22.871  83.096  1.00 18.08 ? 353  THR B O   1 
ATOM   3394  C CB  . THR B  1 130 ? 87.892  21.579  85.721  1.00 15.56 ? 353  THR B CB  1 
ATOM   3395  O OG1 . THR B  1 130 ? 89.014  20.774  85.340  1.00 17.42 ? 353  THR B OG1 1 
ATOM   3396  C CG2 . THR B  1 130 ? 87.465  21.239  87.155  1.00 15.97 ? 353  THR B CG2 1 
ATOM   3397  N N   . GLY B  1 131 ? 87.156  20.766  82.391  1.00 17.05 ? 354  GLY B N   1 
ATOM   3398  C CA  . GLY B  1 131 ? 87.355  21.064  80.987  1.00 18.12 ? 354  GLY B CA  1 
ATOM   3399  C C   . GLY B  1 131 ? 86.068  21.282  80.215  1.00 19.21 ? 354  GLY B C   1 
ATOM   3400  O O   . GLY B  1 131 ? 86.124  21.491  78.997  1.00 22.35 ? 354  GLY B O   1 
ATOM   3401  N N   . SER B  1 132 ? 84.921  21.264  80.885  1.00 17.84 ? 355  SER B N   1 
ATOM   3402  C CA  . SER B  1 132 ? 83.621  21.420  80.239  1.00 17.73 ? 355  SER B CA  1 
ATOM   3403  C C   . SER B  1 132 ? 83.367  22.870  79.835  1.00 18.63 ? 355  SER B C   1 
ATOM   3404  O O   . SER B  1 132 ? 83.785  23.813  80.513  1.00 18.27 ? 355  SER B O   1 
ATOM   3405  C CB  . SER B  1 132 ? 82.516  20.948  81.188  1.00 21.70 ? 355  SER B CB  1 
ATOM   3406  O OG  . SER B  1 132 ? 81.214  21.217  80.685  1.00 22.33 ? 355  SER B OG  1 
ATOM   3407  N N   . ALA B  1 133 ? 82.647  23.048  78.717  1.00 18.68 ? 356  ALA B N   1 
ATOM   3408  C CA  . ALA B  1 133 ? 82.202  24.389  78.350  1.00 19.50 ? 356  ALA B CA  1 
ATOM   3409  C C   . ALA B  1 133 ? 81.314  24.995  79.418  1.00 19.67 ? 356  ALA B C   1 
ATOM   3410  O O   . ALA B  1 133 ? 81.178  26.224  79.482  1.00 20.25 ? 356  ALA B O   1 
ATOM   3411  C CB  . ALA B  1 133 ? 81.446  24.364  77.021  1.00 21.78 ? 356  ALA B CB  1 
ATOM   3412  N N   . ASP B  1 134 ? 80.713  24.161  80.259  1.00 16.37 ? 357  ASP B N   1 
ATOM   3413  C CA  . ASP B  1 134 ? 79.805  24.622  81.293  1.00 18.83 ? 357  ASP B CA  1 
ATOM   3414  C C   . ASP B  1 134 ? 80.499  24.771  82.637  1.00 18.47 ? 357  ASP B C   1 
ATOM   3415  O O   . ASP B  1 134 ? 79.832  25.006  83.651  1.00 19.24 ? 357  ASP B O   1 
ATOM   3416  C CB  . ASP B  1 134 ? 78.610  23.674  81.378  1.00 21.87 ? 357  ASP B CB  1 
ATOM   3417  C CG  . ASP B  1 134 ? 77.823  23.647  80.073  1.00 27.37 ? 357  ASP B CG  1 
ATOM   3418  O OD1 . ASP B  1 134 ? 77.314  24.718  79.679  1.00 27.79 ? 357  ASP B OD1 1 
ATOM   3419  O OD2 . ASP B  1 134 ? 77.734  22.578  79.434  1.00 31.17 ? 357  ASP B OD2 1 
ATOM   3420  N N   . PHE B  1 135 ? 81.825  24.629  82.660  1.00 16.79 ? 358  PHE B N   1 
ATOM   3421  C CA  . PHE B  1 135 ? 82.655  25.021  83.795  1.00 17.46 ? 358  PHE B CA  1 
ATOM   3422  C C   . PHE B  1 135 ? 83.034  26.479  83.578  1.00 16.76 ? 358  PHE B C   1 
ATOM   3423  O O   . PHE B  1 135 ? 83.952  26.785  82.813  1.00 16.83 ? 358  PHE B O   1 
ATOM   3424  C CB  . PHE B  1 135 ? 83.891  24.133  83.889  1.00 15.45 ? 358  PHE B CB  1 
ATOM   3425  C CG  . PHE B  1 135 ? 84.739  24.408  85.094  1.00 15.90 ? 358  PHE B CG  1 
ATOM   3426  C CD1 . PHE B  1 135 ? 84.319  23.997  86.353  1.00 17.48 ? 358  PHE B CD1 1 
ATOM   3427  C CD2 . PHE B  1 135 ? 85.948  25.075  84.968  1.00 16.43 ? 358  PHE B CD2 1 
ATOM   3428  C CE1 . PHE B  1 135 ? 85.097  24.243  87.480  1.00 16.23 ? 358  PHE B CE1 1 
ATOM   3429  C CE2 . PHE B  1 135 ? 86.741  25.334  86.092  1.00 17.39 ? 358  PHE B CE2 1 
ATOM   3430  C CZ  . PHE B  1 135 ? 86.319  24.916  87.342  1.00 16.00 ? 358  PHE B CZ  1 
ATOM   3431  N N   . ALA B  1 136 ? 82.319  27.395  84.234  1.00 14.32 ? 359  ALA B N   1 
ATOM   3432  C CA  . ALA B  1 136 ? 82.552  28.831  84.055  1.00 14.97 ? 359  ALA B CA  1 
ATOM   3433  C C   . ALA B  1 136 ? 82.524  29.531  85.409  1.00 16.96 ? 359  ALA B C   1 
ATOM   3434  O O   . ALA B  1 136 ? 81.772  30.486  85.623  1.00 15.46 ? 359  ALA B O   1 
ATOM   3435  C CB  . ALA B  1 136 ? 81.521  29.428  83.095  1.00 16.96 ? 359  ALA B CB  1 
ATOM   3436  N N   . PRO B  1 137 ? 83.367  29.094  86.344  1.00 15.76 ? 360  PRO B N   1 
ATOM   3437  C CA  . PRO B  1 137 ? 83.324  29.684  87.694  1.00 17.67 ? 360  PRO B CA  1 
ATOM   3438  C C   . PRO B  1 137 ? 83.630  31.175  87.733  1.00 15.76 ? 360  PRO B C   1 
ATOM   3439  O O   . PRO B  1 137 ? 83.085  31.877  88.594  1.00 15.47 ? 360  PRO B O   1 
ATOM   3440  C CB  . PRO B  1 137 ? 84.374  28.865  88.456  1.00 16.31 ? 360  PRO B CB  1 
ATOM   3441  C CG  . PRO B  1 137 ? 85.331  28.413  87.376  1.00 14.42 ? 360  PRO B CG  1 
ATOM   3442  C CD  . PRO B  1 137 ? 84.407  28.057  86.233  1.00 15.99 ? 360  PRO B CD  1 
ATOM   3443  N N   . LYS B  1 138 ? 84.464  31.694  86.828  1.00 14.55 ? 361  LYS B N   1 
ATOM   3444  C CA  . LYS B  1 138 ? 84.706  33.135  86.814  1.00 16.77 ? 361  LYS B CA  1 
ATOM   3445  C C   . LYS B  1 138 ? 83.400  33.916  86.675  1.00 16.22 ? 361  LYS B C   1 
ATOM   3446  O O   . LYS B  1 138 ? 83.258  35.001  87.253  1.00 16.35 ? 361  LYS B O   1 
ATOM   3447  C CB  . LYS B  1 138 ? 85.684  33.485  85.689  1.00 15.77 ? 361  LYS B CB  1 
ATOM   3448  C CG  . LYS B  1 138 ? 85.848  34.980  85.380  1.00 16.42 ? 361  LYS B CG  1 
ATOM   3449  C CD  . LYS B  1 138 ? 86.388  35.804  86.560  1.00 16.42 ? 361  LYS B CD  1 
ATOM   3450  C CE  . LYS B  1 138 ? 86.672  37.246  86.105  1.00 19.80 ? 361  LYS B CE  1 
ATOM   3451  N NZ  . LYS B  1 138 ? 87.106  38.168  87.223  1.00 16.73 ? 361  LYS B NZ  1 
ATOM   3452  N N   . LEU B  1 139 ? 82.429  33.378  85.939  1.00 16.04 ? 362  LEU B N   1 
ATOM   3453  C CA  . LEU B  1 139 ? 81.123  34.015  85.799  1.00 16.25 ? 362  LEU B CA  1 
ATOM   3454  C C   . LEU B  1 139 ? 80.080  33.425  86.739  1.00 16.57 ? 362  LEU B C   1 
ATOM   3455  O O   . LEU B  1 139 ? 78.888  33.716  86.591  1.00 17.97 ? 362  LEU B O   1 
ATOM   3456  C CB  . LEU B  1 139 ? 80.648  33.932  84.346  1.00 15.91 ? 362  LEU B CB  1 
ATOM   3457  C CG  . LEU B  1 139 ? 81.645  34.522  83.341  1.00 16.75 ? 362  LEU B CG  1 
ATOM   3458  C CD1 . LEU B  1 139 ? 81.021  34.537  81.949  1.00 18.55 ? 362  LEU B CD1 1 
ATOM   3459  C CD2 . LEU B  1 139 ? 82.146  35.915  83.741  1.00 19.24 ? 362  LEU B CD2 1 
ATOM   3460  N N   . GLY B  1 140 ? 80.506  32.605  87.700  1.00 15.82 ? 363  GLY B N   1 
ATOM   3461  C CA  . GLY B  1 140 ? 79.645  32.116  88.759  1.00 15.55 ? 363  GLY B CA  1 
ATOM   3462  C C   . GLY B  1 140 ? 78.747  30.957  88.396  1.00 17.44 ? 363  GLY B C   1 
ATOM   3463  O O   . GLY B  1 140 ? 77.725  30.759  89.062  1.00 17.42 ? 363  GLY B O   1 
ATOM   3464  N N   . ARG B  1 141 ? 79.104  30.168  87.376  1.00 16.60 ? 364  ARG B N   1 
ATOM   3465  C CA  . ARG B  1 141 ? 78.282  29.054  86.906  1.00 16.51 ? 364  ARG B CA  1 
ATOM   3466  C C   . ARG B  1 141 ? 79.158  27.819  86.762  1.00 16.29 ? 364  ARG B C   1 
ATOM   3467  O O   . ARG B  1 141 ? 80.145  27.846  86.020  1.00 17.88 ? 364  ARG B O   1 
ATOM   3468  C CB  . ARG B  1 141 ? 77.622  29.378  85.562  1.00 18.43 ? 364  ARG B CB  1 
ATOM   3469  C CG  . ARG B  1 141 ? 76.685  30.566  85.588  1.00 21.37 ? 364  ARG B CG  1 
ATOM   3470  C CD  . ARG B  1 141 ? 75.391  30.221  86.299  1.00 23.19 ? 364  ARG B CD  1 
ATOM   3471  N NE  . ARG B  1 141 ? 74.286  31.005  85.766  1.00 32.77 ? 364  ARG B NE  1 
ATOM   3472  C CZ  . ARG B  1 141 ? 73.564  31.863  86.472  1.00 38.27 ? 364  ARG B CZ  1 
ATOM   3473  N NH1 . ARG B  1 141 ? 73.794  32.061  87.760  1.00 41.42 ? 364  ARG B NH1 1 
ATOM   3474  N NH2 . ARG B  1 141 ? 72.590  32.544  85.870  1.00 36.19 ? 364  ARG B NH2 1 
ATOM   3475  N N   . VAL B  1 142 ? 78.793  26.738  87.453  1.00 16.40 ? 365  VAL B N   1 
ATOM   3476  C CA  . VAL B  1 142 ? 79.554  25.489  87.405  1.00 17.01 ? 365  VAL B CA  1 
ATOM   3477  C C   . VAL B  1 142 ? 78.572  24.335  87.313  1.00 17.91 ? 365  VAL B C   1 
ATOM   3478  O O   . VAL B  1 142 ? 77.636  24.249  88.113  1.00 19.39 ? 365  VAL B O   1 
ATOM   3479  C CB  . VAL B  1 142 ? 80.459  25.303  88.638  1.00 16.63 ? 365  VAL B CB  1 
ATOM   3480  C CG1 . VAL B  1 142 ? 81.086  23.893  88.644  1.00 18.19 ? 365  VAL B CG1 1 
ATOM   3481  C CG2 . VAL B  1 142 ? 81.537  26.399  88.681  1.00 16.29 ? 365  VAL B CG2 1 
ATOM   3482  N N   . GLN B  1 143 ? 78.802  23.429  86.369  1.00 16.99 ? 366  GLN B N   1 
ATOM   3483  C CA  . GLN B  1 143 ? 77.914  22.292  86.162  1.00 18.21 ? 366  GLN B CA  1 
ATOM   3484  C C   . GLN B  1 143 ? 78.459  21.058  86.867  1.00 18.19 ? 366  GLN B C   1 
ATOM   3485  O O   . GLN B  1 143 ? 79.644  20.731  86.733  1.00 19.82 ? 366  GLN B O   1 
ATOM   3486  C CB  . GLN B  1 143 ? 77.732  22.009  84.671  1.00 18.76 ? 366  GLN B CB  1 
ATOM   3487  C CG  . GLN B  1 143 ? 76.782  20.847  84.383  1.00 22.75 ? 366  GLN B CG  1 
ATOM   3488  C CD  . GLN B  1 143 ? 76.527  20.693  82.901  1.00 26.21 ? 366  GLN B CD  1 
ATOM   3489  O OE1 . GLN B  1 143 ? 75.840  21.516  82.291  1.00 29.09 ? 366  GLN B OE1 1 
ATOM   3490  N NE2 . GLN B  1 143 ? 77.105  19.657  82.304  1.00 27.50 ? 366  GLN B NE2 1 
ATOM   3491  N N   . PHE B  1 144 ? 77.588  20.368  87.602  1.00 17.32 ? 367  PHE B N   1 
ATOM   3492  C CA  . PHE B  1 144 ? 77.913  19.114  88.267  1.00 17.30 ? 367  PHE B CA  1 
ATOM   3493  C C   . PHE B  1 144 ? 77.090  17.977  87.671  1.00 18.59 ? 367  PHE B C   1 
ATOM   3494  O O   . PHE B  1 144 ? 75.899  18.143  87.397  1.00 20.23 ? 367  PHE B O   1 
ATOM   3495  C CB  . PHE B  1 144 ? 77.629  19.199  89.767  1.00 19.04 ? 367  PHE B CB  1 
ATOM   3496  C CG  . PHE B  1 144 ? 78.529  20.149  90.494  1.00 18.37 ? 367  PHE B CG  1 
ATOM   3497  C CD1 . PHE B  1 144 ? 79.731  19.708  91.026  1.00 18.59 ? 367  PHE B CD1 1 
ATOM   3498  C CD2 . PHE B  1 144 ? 78.183  21.477  90.638  1.00 18.80 ? 367  PHE B CD2 1 
ATOM   3499  C CE1 . PHE B  1 144 ? 80.572  20.586  91.691  1.00 18.26 ? 367  PHE B CE1 1 
ATOM   3500  C CE2 . PHE B  1 144 ? 79.023  22.357  91.302  1.00 18.80 ? 367  PHE B CE2 1 
ATOM   3501  C CZ  . PHE B  1 144 ? 80.215  21.907  91.824  1.00 17.31 ? 367  PHE B CZ  1 
ATOM   3502  N N   . GLU B  1 145 ? 77.719  16.821  87.496  1.00 15.47 ? 368  GLU B N   1 
ATOM   3503  C CA  . GLU B  1 145 ? 77.015  15.595  87.134  1.00 19.83 ? 368  GLU B CA  1 
ATOM   3504  C C   . GLU B  1 145 ? 76.742  14.802  88.405  1.00 18.76 ? 368  GLU B C   1 
ATOM   3505  O O   . GLU B  1 145 ? 77.661  14.544  89.179  1.00 19.80 ? 368  GLU B O   1 
ATOM   3506  C CB  . GLU B  1 145 ? 77.842  14.758  86.157  1.00 20.86 ? 368  GLU B CB  1 
ATOM   3507  C CG  . GLU B  1 145 ? 78.188  15.497  84.867  1.00 30.65 ? 368  GLU B CG  1 
ATOM   3508  C CD  . GLU B  1 145 ? 78.694  14.578  83.761  1.00 42.07 ? 368  GLU B CD  1 
ATOM   3509  O OE1 . GLU B  1 145 ? 78.862  13.362  84.011  1.00 42.35 ? 368  GLU B OE1 1 
ATOM   3510  O OE2 . GLU B  1 145 ? 78.913  15.078  82.634  1.00 46.22 ? 368  GLU B OE2 1 
ATOM   3511  N N   . THR B  1 146 ? 75.483  14.421  88.627  1.00 18.94 ? 369  THR B N   1 
ATOM   3512  C CA  . THR B  1 146 ? 75.145  13.706  89.856  1.00 18.78 ? 369  THR B CA  1 
ATOM   3513  C C   . THR B  1 146 ? 74.444  12.391  89.554  1.00 24.25 ? 369  THR B C   1 
ATOM   3514  O O   . THR B  1 146 ? 74.307  12.004  88.390  1.00 21.03 ? 369  THR B O   1 
ATOM   3515  C CB  . THR B  1 146 ? 74.244  14.552  90.765  1.00 19.51 ? 369  THR B CB  1 
ATOM   3516  O OG1 . THR B  1 146 ? 72.894  14.492  90.285  1.00 22.22 ? 369  THR B OG1 1 
ATOM   3517  C CG2 . THR B  1 146 ? 74.698  16.011  90.789  1.00 19.01 ? 369  THR B CG2 1 
ATOM   3518  N N   . ASP B  1 147 ? 73.979  11.700  90.593  1.00 22.47 ? 370  ASP B N   1 
ATOM   3519  C CA  . ASP B  1 147 ? 73.212  10.481  90.389  1.00 22.11 ? 370  ASP B CA  1 
ATOM   3520  C C   . ASP B  1 147 ? 71.731  10.683  90.681  1.00 25.08 ? 370  ASP B C   1 
ATOM   3521  O O   . ASP B  1 147 ? 71.021  9.714   90.967  1.00 27.41 ? 370  ASP B O   1 
ATOM   3522  C CB  . ASP B  1 147 ? 73.789  9.337   91.225  1.00 26.37 ? 370  ASP B CB  1 
ATOM   3523  C CG  . ASP B  1 147 ? 73.634  9.556   92.714  1.00 27.75 ? 370  ASP B CG  1 
ATOM   3524  O OD1 . ASP B  1 147 ? 73.142  10.629  93.121  1.00 25.59 ? 370  ASP B OD1 1 
ATOM   3525  O OD2 . ASP B  1 147 ? 74.007  8.640   93.481  1.00 32.62 ? 370  ASP B OD2 1 
ATOM   3526  N N   . THR B  1 148 ? 71.247  11.921  90.602  1.00 23.61 ? 371  THR B N   1 
ATOM   3527  C CA  . THR B  1 148 ? 69.834  12.204  90.818  1.00 23.81 ? 371  THR B CA  1 
ATOM   3528  C C   . THR B  1 148 ? 69.336  13.224  89.804  1.00 26.14 ? 371  THR B C   1 
ATOM   3529  O O   . THR B  1 148 ? 70.088  14.086  89.333  1.00 22.19 ? 371  THR B O   1 
ATOM   3530  C CB  . THR B  1 148 ? 69.564  12.723  92.245  1.00 24.54 ? 371  THR B CB  1 
ATOM   3531  O OG1 . THR B  1 148 ? 68.149  12.783  92.463  1.00 23.62 ? 371  THR B OG1 1 
ATOM   3532  C CG2 . THR B  1 148 ? 70.159  14.116  92.441  1.00 22.52 ? 371  THR B CG2 1 
ATOM   3533  N N   . ASP B  1 149 ? 68.050  13.114  89.468  1.00 24.69 ? 372  ASP B N   1 
ATOM   3534  C CA  . ASP B  1 149 ? 67.378  14.122  88.662  1.00 21.81 ? 372  ASP B CA  1 
ATOM   3535  C C   . ASP B  1 149 ? 66.282  14.841  89.432  1.00 23.75 ? 372  ASP B C   1 
ATOM   3536  O O   . ASP B  1 149 ? 65.501  15.581  88.823  1.00 23.96 ? 372  ASP B O   1 
ATOM   3537  C CB  . ASP B  1 149 ? 66.786  13.502  87.393  1.00 25.55 ? 372  ASP B CB  1 
ATOM   3538  C CG  . ASP B  1 149 ? 65.749  12.431  87.691  1.00 35.67 ? 372  ASP B CG  1 
ATOM   3539  O OD1 . ASP B  1 149 ? 65.537  12.106  88.881  1.00 33.17 ? 372  ASP B OD1 1 
ATOM   3540  O OD2 . ASP B  1 149 ? 65.128  11.932  86.727  1.00 39.26 ? 372  ASP B OD2 1 
ATOM   3541  N N   . ARG B  1 150 ? 66.193  14.648  90.750  1.00 23.07 ? 373  ARG B N   1 
ATOM   3542  C CA  . ARG B  1 150 ? 65.054  15.216  91.462  1.00 23.12 ? 373  ARG B CA  1 
ATOM   3543  C C   . ARG B  1 150 ? 65.264  15.506  92.945  1.00 26.94 ? 373  ARG B C   1 
ATOM   3544  O O   . ARG B  1 150 ? 64.370  16.076  93.579  1.00 25.62 ? 373  ARG B O   1 
ATOM   3545  C CB  . ARG B  1 150 ? 63.852  14.280  91.331  1.00 25.01 ? 373  ARG B CB  1 
ATOM   3546  C CG  . ARG B  1 150 ? 64.060  12.925  91.985  1.00 29.77 ? 373  ARG B CG  1 
ATOM   3547  C CD  . ARG B  1 150 ? 62.976  11.934  91.558  1.00 34.59 ? 373  ARG B CD  1 
ATOM   3548  N NE  . ARG B  1 150 ? 63.365  11.166  90.381  1.00 40.59 ? 373  ARG B NE  1 
ATOM   3549  C CZ  . ARG B  1 150 ? 62.548  10.866  89.379  1.00 49.14 ? 373  ARG B CZ  1 
ATOM   3550  N NH1 . ARG B  1 150 ? 61.278  11.239  89.388  1.00 47.14 ? 373  ARG B NH1 1 
ATOM   3551  N NH2 . ARG B  1 150 ? 63.017  10.174  88.343  1.00 42.45 ? 373  ARG B NH2 1 
ATOM   3552  N N   . ASP B  1 151 ? 66.404  15.124  93.531  1.00 23.74 ? 374  ASP B N   1 
ATOM   3553  C CA  . ASP B  1 151 ? 66.488  15.226  94.988  1.00 25.42 ? 374  ASP B CA  1 
ATOM   3554  C C   . ASP B  1 151 ? 66.879  16.617  95.476  1.00 26.27 ? 374  ASP B C   1 
ATOM   3555  O O   . ASP B  1 151 ? 66.434  17.032  96.554  1.00 28.72 ? 374  ASP B O   1 
ATOM   3556  C CB  . ASP B  1 151 ? 67.453  14.186  95.548  1.00 26.47 ? 374  ASP B CB  1 
ATOM   3557  C CG  . ASP B  1 151 ? 67.148  13.838  96.999  1.00 31.81 ? 374  ASP B CG  1 
ATOM   3558  O OD1 . ASP B  1 151 ? 65.972  13.961  97.415  1.00 33.20 ? 374  ASP B OD1 1 
ATOM   3559  O OD2 . ASP B  1 151 ? 68.089  13.469  97.735  1.00 32.28 ? 374  ASP B OD2 1 
ATOM   3560  N N   . PHE B  1 152 ? 67.683  17.355  94.719  1.00 21.03 ? 375  PHE B N   1 
ATOM   3561  C CA  . PHE B  1 152 ? 68.148  18.654  95.184  1.00 21.65 ? 375  PHE B CA  1 
ATOM   3562  C C   . PHE B  1 152 ? 67.079  19.716  94.985  1.00 23.68 ? 375  PHE B C   1 
ATOM   3563  O O   . PHE B  1 152 ? 66.396  19.752  93.958  1.00 26.79 ? 375  PHE B O   1 
ATOM   3564  C CB  . PHE B  1 152 ? 69.427  19.059  94.460  1.00 19.76 ? 375  PHE B CB  1 
ATOM   3565  C CG  . PHE B  1 152 ? 70.625  18.287  94.911  1.00 20.32 ? 375  PHE B CG  1 
ATOM   3566  C CD1 . PHE B  1 152 ? 71.148  18.482  96.182  1.00 20.76 ? 375  PHE B CD1 1 
ATOM   3567  C CD2 . PHE B  1 152 ? 71.214  17.348  94.085  1.00 22.50 ? 375  PHE B CD2 1 
ATOM   3568  C CE1 . PHE B  1 152 ? 72.242  17.756  96.611  1.00 18.83 ? 375  PHE B CE1 1 
ATOM   3569  C CE2 . PHE B  1 152 ? 72.318  16.619  94.511  1.00 21.45 ? 375  PHE B CE2 1 
ATOM   3570  C CZ  . PHE B  1 152 ? 72.837  16.828  95.769  1.00 20.68 ? 375  PHE B CZ  1 
ATOM   3571  N N   . GLU B  1 153 ? 66.952  20.589  95.973  1.00 19.98 ? 376  GLU B N   1 
ATOM   3572  C CA  . GLU B  1 153 ? 65.954  21.645  95.979  1.00 21.20 ? 376  GLU B CA  1 
ATOM   3573  C C   . GLU B  1 153 ? 66.563  22.947  95.467  1.00 22.55 ? 376  GLU B C   1 
ATOM   3574  O O   . GLU B  1 153 ? 67.768  23.182  95.600  1.00 21.41 ? 376  GLU B O   1 
ATOM   3575  C CB  . GLU B  1 153 ? 65.439  21.827  97.402  1.00 22.87 ? 376  GLU B CB  1 
ATOM   3576  C CG  . GLU B  1 153 ? 64.714  20.591  97.902  1.00 23.23 ? 376  GLU B CG  1 
ATOM   3577  C CD  . GLU B  1 153 ? 64.357  20.668  99.364  1.00 31.17 ? 376  GLU B CD  1 
ATOM   3578  O OE1 . GLU B  1 153 ? 64.541  21.746  99.971  1.00 36.27 ? 376  GLU B OE1 1 
ATOM   3579  O OE2 . GLU B  1 153 ? 63.895  19.640  99.910  1.00 30.60 ? 376  GLU B OE2 1 
ATOM   3580  N N   . ALA B  1 154 ? 65.720  23.800  94.888  1.00 19.81 ? 377  ALA B N   1 
ATOM   3581  C CA  . ALA B  1 154 ? 66.151  25.135  94.491  1.00 22.39 ? 377  ALA B CA  1 
ATOM   3582  C C   . ALA B  1 154 ? 66.248  26.069  95.696  1.00 20.76 ? 377  ALA B C   1 
ATOM   3583  O O   . ALA B  1 154 ? 65.583  25.873  96.718  1.00 23.64 ? 377  ALA B O   1 
ATOM   3584  C CB  . ALA B  1 154 ? 65.188  25.733  93.457  1.00 23.82 ? 377  ALA B CB  1 
ATOM   3585  N N   . ASN B  1 155 ? 67.109  27.085  95.570  1.00 21.36 ? 378  ASN B N   1 
ATOM   3586  C CA  . ASN B  1 155 ? 67.248  28.156  96.565  1.00 23.36 ? 378  ASN B CA  1 
ATOM   3587  C C   . ASN B  1 155 ? 67.582  27.618  97.959  1.00 25.06 ? 378  ASN B C   1 
ATOM   3588  O O   . ASN B  1 155 ? 67.089  28.118  98.973  1.00 27.22 ? 378  ASN B O   1 
ATOM   3589  C CB  . ASN B  1 155 ? 65.990  29.031  96.612  1.00 24.69 ? 378  ASN B CB  1 
ATOM   3590  C CG  . ASN B  1 155 ? 65.585  29.535  95.239  1.00 29.61 ? 378  ASN B CG  1 
ATOM   3591  O OD1 . ASN B  1 155 ? 64.488  29.249  94.757  1.00 35.13 ? 378  ASN B OD1 1 
ATOM   3592  N ND2 . ASN B  1 155 ? 66.479  30.274  94.595  1.00 30.32 ? 378  ASN B ND2 1 
ATOM   3593  N N   . GLN B  1 156 ? 68.438  26.603  98.018  1.00 21.48 ? 379  GLN B N   1 
ATOM   3594  C CA  . GLN B  1 156 ? 68.917  26.062  99.282  1.00 20.03 ? 379  GLN B CA  1 
ATOM   3595  C C   . GLN B  1 156 ? 70.431  25.931  99.220  1.00 21.76 ? 379  GLN B C   1 
ATOM   3596  O O   . GLN B  1 156 ? 70.986  25.597  98.170  1.00 20.95 ? 379  GLN B O   1 
ATOM   3597  C CB  . GLN B  1 156 ? 68.296  24.695  99.599  1.00 20.21 ? 379  GLN B CB  1 
ATOM   3598  C CG  . GLN B  1 156 ? 66.776  24.709  99.757  1.00 22.30 ? 379  GLN B CG  1 
ATOM   3599  C CD  . GLN B  1 156 ? 66.309  25.446  101.010 1.00 25.41 ? 379  GLN B CD  1 
ATOM   3600  O OE1 . GLN B  1 156 ? 67.100  25.764  101.901 1.00 24.46 ? 379  GLN B OE1 1 
ATOM   3601  N NE2 . GLN B  1 156 ? 65.011  25.723  101.076 1.00 29.51 ? 379  GLN B NE2 1 
ATOM   3602  N N   . ASN B  1 157 ? 71.089  26.194  100.349 1.00 20.15 ? 380  ASN B N   1 
ATOM   3603  C CA  . ASN B  1 157 ? 72.548  26.140  100.407 1.00 18.86 ? 380  ASN B CA  1 
ATOM   3604  C C   . ASN B  1 157 ? 73.054  24.756  100.019 1.00 17.80 ? 380  ASN B C   1 
ATOM   3605  O O   . ASN B  1 157 ? 72.645  23.745  100.597 1.00 18.47 ? 380  ASN B O   1 
ATOM   3606  C CB  . ASN B  1 157 ? 73.037  26.484  101.816 1.00 23.40 ? 380  ASN B CB  1 
ATOM   3607  C CG  . ASN B  1 157 ? 72.905  27.957  102.151 1.00 27.02 ? 380  ASN B CG  1 
ATOM   3608  O OD1 . ASN B  1 157 ? 72.400  28.754  101.360 1.00 27.67 ? 380  ASN B OD1 1 
ATOM   3609  N ND2 . ASN B  1 157 ? 73.379  28.328  103.335 1.00 29.71 ? 380  ASN B ND2 1 
ATOM   3610  N N   . THR B  1 158 ? 73.983  24.720  99.062  1.00 17.94 ? 381  THR B N   1 
ATOM   3611  C CA  . THR B  1 158 ? 74.517  23.489  98.498  1.00 15.19 ? 381  THR B CA  1 
ATOM   3612  C C   . THR B  1 158 ? 76.032  23.611  98.439  1.00 16.58 ? 381  THR B C   1 
ATOM   3613  O O   . THR B  1 158 ? 76.562  24.666  98.077  1.00 17.85 ? 381  THR B O   1 
ATOM   3614  C CB  . THR B  1 158 ? 73.943  23.241  97.084  1.00 16.45 ? 381  THR B CB  1 
ATOM   3615  O OG1 . THR B  1 158 ? 72.519  23.372  97.129  1.00 17.03 ? 381  THR B OG1 1 
ATOM   3616  C CG2 . THR B  1 158 ? 74.276  21.845  96.599  1.00 17.33 ? 381  THR B CG2 1 
ATOM   3617  N N   . LYS B  1 159 ? 76.730  22.537  98.805  1.00 16.10 ? 382  LYS B N   1 
ATOM   3618  C CA  . LYS B  1 159 ? 78.186  22.523  98.837  1.00 16.43 ? 382  LYS B CA  1 
ATOM   3619  C C   . LYS B  1 159 ? 78.723  21.311  98.095  1.00 14.76 ? 382  LYS B C   1 
ATOM   3620  O O   . LYS B  1 159 ? 78.181  20.207  98.216  1.00 17.03 ? 382  LYS B O   1 
ATOM   3621  C CB  . LYS B  1 159 ? 78.702  22.484  100.279 1.00 17.69 ? 382  LYS B CB  1 
ATOM   3622  C CG  . LYS B  1 159 ? 80.221  22.486  100.407 1.00 19.39 ? 382  LYS B CG  1 
ATOM   3623  C CD  . LYS B  1 159 ? 80.647  22.152  101.836 1.00 20.89 ? 382  LYS B CD  1 
ATOM   3624  C CE  . LYS B  1 159 ? 82.169  22.111  101.947 1.00 26.25 ? 382  LYS B CE  1 
ATOM   3625  N NZ  . LYS B  1 159 ? 82.602  21.799  103.341 1.00 26.84 ? 382  LYS B NZ  1 
ATOM   3626  N N   . PHE B  1 160 ? 79.811  21.513  97.360  1.00 16.76 ? 383  PHE B N   1 
ATOM   3627  C CA  . PHE B  1 160 ? 80.575  20.414  96.791  1.00 15.41 ? 383  PHE B CA  1 
ATOM   3628  C C   . PHE B  1 160 ? 81.819  20.208  97.639  1.00 15.53 ? 383  PHE B C   1 
ATOM   3629  O O   . PHE B  1 160 ? 82.614  21.143  97.814  1.00 16.82 ? 383  PHE B O   1 
ATOM   3630  C CB  . PHE B  1 160 ? 80.967  20.700  95.343  1.00 16.51 ? 383  PHE B CB  1 
ATOM   3631  C CG  . PHE B  1 160 ? 81.820  19.621  94.718  1.00 15.03 ? 383  PHE B CG  1 
ATOM   3632  C CD1 . PHE B  1 160 ? 81.251  18.419  94.305  1.00 16.54 ? 383  PHE B CD1 1 
ATOM   3633  C CD2 . PHE B  1 160 ? 83.186  19.816  94.539  1.00 15.85 ? 383  PHE B CD2 1 
ATOM   3634  C CE1 . PHE B  1 160 ? 82.032  17.428  93.716  1.00 18.16 ? 383  PHE B CE1 1 
ATOM   3635  C CE2 . PHE B  1 160 ? 83.976  18.829  93.951  1.00 18.19 ? 383  PHE B CE2 1 
ATOM   3636  C CZ  . PHE B  1 160 ? 83.405  17.644  93.539  1.00 16.09 ? 383  PHE B CZ  1 
ATOM   3637  N N   . THR B  1 161 ? 81.981  18.991  98.160  1.00 14.94 ? 384  THR B N   1 
ATOM   3638  C CA  . THR B  1 161 ? 83.197  18.599  98.859  1.00 15.66 ? 384  THR B CA  1 
ATOM   3639  C C   . THR B  1 161 ? 84.023  17.715  97.941  1.00 15.14 ? 384  THR B C   1 
ATOM   3640  O O   . THR B  1 161 ? 83.540  16.650  97.534  1.00 15.73 ? 384  THR B O   1 
ATOM   3641  C CB  . THR B  1 161 ? 82.858  17.852  100.142 1.00 17.34 ? 384  THR B CB  1 
ATOM   3642  O OG1 . THR B  1 161 ? 82.124  18.719  101.013 1.00 17.68 ? 384  THR B OG1 1 
ATOM   3643  C CG2 . THR B  1 161 ? 84.133  17.379  100.850 1.00 16.53 ? 384  THR B CG2 1 
ATOM   3644  N N   . PRO B  1 162 ? 85.238  18.102  97.576  1.00 14.12 ? 385  PRO B N   1 
ATOM   3645  C CA  . PRO B  1 162 ? 86.028  17.268  96.670  1.00 16.71 ? 385  PRO B CA  1 
ATOM   3646  C C   . PRO B  1 162 ? 86.621  16.064  97.390  1.00 16.94 ? 385  PRO B C   1 
ATOM   3647  O O   . PRO B  1 162 ? 86.940  16.108  98.582  1.00 17.54 ? 385  PRO B O   1 
ATOM   3648  C CB  . PRO B  1 162 ? 87.129  18.225  96.196  1.00 16.84 ? 385  PRO B CB  1 
ATOM   3649  C CG  . PRO B  1 162 ? 87.369  19.105  97.402  1.00 16.37 ? 385  PRO B CG  1 
ATOM   3650  C CD  . PRO B  1 162 ? 85.948  19.342  97.947  1.00 15.41 ? 385  PRO B CD  1 
ATOM   3651  N N   . VAL B  1 163 ? 86.769  14.968  96.646  1.00 15.86 ? 386  VAL B N   1 
ATOM   3652  C CA  . VAL B  1 163 ? 87.366  13.743  97.163  1.00 15.27 ? 386  VAL B CA  1 
ATOM   3653  C C   . VAL B  1 163 ? 88.581  13.323  96.345  1.00 16.29 ? 386  VAL B C   1 
ATOM   3654  O O   . VAL B  1 163 ? 89.666  13.112  96.891  1.00 16.99 ? 386  VAL B O   1 
ATOM   3655  C CB  . VAL B  1 163 ? 86.334  12.597  97.232  1.00 15.25 ? 386  VAL B CB  1 
ATOM   3656  C CG1 . VAL B  1 163 ? 87.003  11.294  97.662  1.00 18.99 ? 386  VAL B CG1 1 
ATOM   3657  C CG2 . VAL B  1 163 ? 85.243  12.955  98.211  1.00 15.83 ? 386  VAL B CG2 1 
ATOM   3658  N N   . GLY B  1 164 ? 88.414  13.177  95.040  1.00 17.63 ? 387  GLY B N   1 
ATOM   3659  C CA  . GLY B  1 164 ? 89.512  12.690  94.229  1.00 17.28 ? 387  GLY B CA  1 
ATOM   3660  C C   . GLY B  1 164 ? 89.271  12.939  92.757  1.00 17.74 ? 387  GLY B C   1 
ATOM   3661  O O   . GLY B  1 164 ? 88.457  13.781  92.381  1.00 16.85 ? 387  GLY B O   1 
ATOM   3662  N N   . VAL B  1 165 ? 89.998  12.199  91.922  1.00 15.82 ? 388  VAL B N   1 
ATOM   3663  C CA  . VAL B  1 165 ? 89.914  12.376  90.478  1.00 15.41 ? 388  VAL B CA  1 
ATOM   3664  C C   . VAL B  1 165 ? 89.593  11.040  89.826  1.00 17.34 ? 388  VAL B C   1 
ATOM   3665  O O   . VAL B  1 165 ? 89.827  9.972   90.395  1.00 16.62 ? 388  VAL B O   1 
ATOM   3666  C CB  . VAL B  1 165 ? 91.212  12.966  89.898  1.00 16.57 ? 388  VAL B CB  1 
ATOM   3667  C CG1 . VAL B  1 165 ? 91.352  14.411  90.348  1.00 16.34 ? 388  VAL B CG1 1 
ATOM   3668  C CG2 . VAL B  1 165 ? 92.433  12.121  90.322  1.00 16.35 ? 388  VAL B CG2 1 
ATOM   3669  N N   . ILE B  1 166 ? 89.035  11.110  88.611  1.00 16.01 ? 389  ILE B N   1 
ATOM   3670  C CA  . ILE B  1 166 ? 88.679  9.909   87.863  1.00 17.15 ? 389  ILE B CA  1 
ATOM   3671  C C   . ILE B  1 166 ? 89.285  9.963   86.464  1.00 19.31 ? 389  ILE B C   1 
ATOM   3672  O O   . ILE B  1 166 ? 89.730  11.007  85.983  1.00 18.89 ? 389  ILE B O   1 
ATOM   3673  C CB  . ILE B  1 166 ? 87.151  9.696   87.778  1.00 19.43 ? 389  ILE B CB  1 
ATOM   3674  C CG1 . ILE B  1 166 ? 86.488  10.796  86.944  1.00 20.91 ? 389  ILE B CG1 1 
ATOM   3675  C CG2 . ILE B  1 166 ? 86.545  9.618   89.181  1.00 18.33 ? 389  ILE B CG2 1 
ATOM   3676  C CD1 . ILE B  1 166 ? 84.983  10.554  86.705  1.00 23.02 ? 389  ILE B CD1 1 
ATOM   3677  N N   . GLN B  1 167 ? 89.301  8.798   85.814  1.00 17.96 ? 390  GLN B N   1 
ATOM   3678  C CA  . GLN B  1 167 ? 89.779  8.660   84.447  1.00 19.63 ? 390  GLN B CA  1 
ATOM   3679  C C   . GLN B  1 167 ? 88.909  7.620   83.756  1.00 21.04 ? 390  GLN B C   1 
ATOM   3680  O O   . GLN B  1 167 ? 88.354  6.737   84.406  1.00 21.04 ? 390  GLN B O   1 
ATOM   3681  C CB  . GLN B  1 167 ? 91.263  8.263   84.437  1.00 19.71 ? 390  GLN B CB  1 
ATOM   3682  C CG  . GLN B  1 167 ? 91.902  8.086   83.059  1.00 23.37 ? 390  GLN B CG  1 
ATOM   3683  C CD  . GLN B  1 167 ? 91.892  6.634   82.580  1.00 22.56 ? 390  GLN B CD  1 
ATOM   3684  O OE1 . GLN B  1 167 ? 91.316  5.752   83.222  1.00 21.75 ? 390  GLN B OE1 1 
ATOM   3685  N NE2 . GLN B  1 167 ? 92.539  6.385   81.444  1.00 23.23 ? 390  GLN B NE2 1 
ATOM   3686  N N   . ASP B  1 168 ? 88.769  7.740   82.438  1.00 24.20 ? 391  ASP B N   1 
ATOM   3687  C CA  . ASP B  1 168 ? 87.996  6.765   81.665  1.00 26.20 ? 391  ASP B CA  1 
ATOM   3688  C C   . ASP B  1 168 ? 88.864  5.534   81.413  1.00 29.13 ? 391  ASP B C   1 
ATOM   3689  O O   . ASP B  1 168 ? 89.768  5.564   80.572  1.00 28.12 ? 391  ASP B O   1 
ATOM   3690  C CB  . ASP B  1 168 ? 87.519  7.389   80.356  1.00 29.89 ? 391  ASP B CB  1 
ATOM   3691  C CG  . ASP B  1 168 ? 86.660  6.442   79.523  1.00 35.89 ? 391  ASP B CG  1 
ATOM   3692  O OD1 . ASP B  1 168 ? 86.701  5.206   79.741  1.00 35.33 ? 391  ASP B OD1 1 
ATOM   3693  O OD2 . ASP B  1 168 ? 85.939  6.950   78.638  1.00 38.04 ? 391  ASP B OD2 1 
ATOM   3694  N N   . GLY B  1 169 ? 88.587  4.447   82.138  1.00 28.39 ? 392  GLY B N   1 
ATOM   3695  C CA  . GLY B  1 169 ? 89.396  3.241   82.053  1.00 29.68 ? 392  GLY B CA  1 
ATOM   3696  C C   . GLY B  1 169 ? 89.404  2.583   80.693  1.00 35.39 ? 392  GLY B C   1 
ATOM   3697  O O   . GLY B  1 169 ? 90.241  1.703   80.456  1.00 38.83 ? 392  GLY B O   1 
ATOM   3698  N N   . GLY B  1 170 ? 88.490  2.971   79.805  1.00 34.72 ? 393  GLY B N   1 
ATOM   3699  C CA  . GLY B  1 170 ? 88.532  2.510   78.436  1.00 34.00 ? 393  GLY B CA  1 
ATOM   3700  C C   . GLY B  1 170 ? 89.517  3.242   77.559  1.00 35.09 ? 393  GLY B C   1 
ATOM   3701  O O   . GLY B  1 170 ? 89.612  2.948   76.365  1.00 35.61 ? 393  GLY B O   1 
ATOM   3702  N N   . THR B  1 171 ? 90.253  4.198   78.115  1.00 30.53 ? 394  THR B N   1 
ATOM   3703  C CA  . THR B  1 171 ? 91.228  4.979   77.368  1.00 27.75 ? 394  THR B CA  1 
ATOM   3704  C C   . THR B  1 171 ? 92.601  4.818   78.014  1.00 31.30 ? 394  THR B C   1 
ATOM   3705  O O   . THR B  1 171 ? 92.751  4.178   79.058  1.00 28.48 ? 394  THR B O   1 
ATOM   3706  C CB  . THR B  1 171 ? 90.819  6.454   77.296  1.00 31.78 ? 394  THR B CB  1 
ATOM   3707  O OG1 . THR B  1 171 ? 90.844  7.029   78.608  1.00 30.37 ? 394  THR B OG1 1 
ATOM   3708  C CG2 . THR B  1 171 ? 89.412  6.596   76.701  1.00 29.92 ? 394  THR B CG2 1 
ATOM   3709  N N   . THR B  1 172 ? 93.608  5.412   77.376  1.00 27.71 ? 395  THR B N   1 
ATOM   3710  C CA  . THR B  1 172 ? 94.990  5.199   77.784  1.00 27.72 ? 395  THR B CA  1 
ATOM   3711  C C   . THR B  1 172 ? 95.216  5.618   79.232  1.00 22.69 ? 395  THR B C   1 
ATOM   3712  O O   . THR B  1 172 ? 94.829  6.714   79.649  1.00 23.53 ? 395  THR B O   1 
ATOM   3713  C CB  . THR B  1 172 ? 95.914  5.970   76.855  1.00 29.08 ? 395  THR B CB  1 
ATOM   3714  O OG1 . THR B  1 172 ? 95.788  5.417   75.538  1.00 27.85 ? 395  THR B OG1 1 
ATOM   3715  C CG2 . THR B  1 172 ? 97.360  5.864   77.322  1.00 27.36 ? 395  THR B CG2 1 
ATOM   3716  N N   . HIS B  1 173 ? 95.875  4.747   79.989  1.00 23.02 ? 396  HIS B N   1 
ATOM   3717  C CA  . HIS B  1 173 ? 96.001  4.971   81.419  1.00 23.57 ? 396  HIS B CA  1 
ATOM   3718  C C   . HIS B  1 173 ? 96.782  6.249   81.716  1.00 24.30 ? 396  HIS B C   1 
ATOM   3719  O O   . HIS B  1 173 ? 97.771  6.575   81.053  1.00 23.91 ? 396  HIS B O   1 
ATOM   3720  C CB  . HIS B  1 173 ? 96.659  3.760   82.075  1.00 26.66 ? 396  HIS B CB  1 
ATOM   3721  C CG  . HIS B  1 173 ? 95.845  2.507   81.964  1.00 26.17 ? 396  HIS B CG  1 
ATOM   3722  N ND1 . HIS B  1 173 ? 96.262  1.295   82.471  1.00 29.79 ? 396  HIS B ND1 1 
ATOM   3723  C CD2 . HIS B  1 173 ? 94.631  2.285   81.405  1.00 26.58 ? 396  HIS B CD2 1 
ATOM   3724  C CE1 . HIS B  1 173 ? 95.338  0.380   82.234  1.00 26.70 ? 396  HIS B CE1 1 
ATOM   3725  N NE2 . HIS B  1 173 ? 94.339  0.954   81.588  1.00 28.18 ? 396  HIS B NE2 1 
ATOM   3726  N N   . ARG B  1 174 ? 96.324  6.975   82.733  1.00 22.23 ? 397  ARG B N   1 
ATOM   3727  C CA  . ARG B  1 174 ? 96.981  8.172   83.242  1.00 19.81 ? 397  ARG B CA  1 
ATOM   3728  C C   . ARG B  1 174 ? 96.987  9.312   82.234  1.00 22.57 ? 397  ARG B C   1 
ATOM   3729  O O   . ARG B  1 174 ? 97.827  10.206  82.317  1.00 20.99 ? 397  ARG B O   1 
ATOM   3730  C CB  . ARG B  1 174 ? 98.402  7.850   83.730  1.00 24.89 ? 397  ARG B CB  1 
ATOM   3731  C CG  . ARG B  1 174 ? 98.369  6.840   84.879  1.00 23.17 ? 397  ARG B CG  1 
ATOM   3732  C CD  . ARG B  1 174 ? 99.717  6.575   85.530  1.00 27.07 ? 397  ARG B CD  1 
ATOM   3733  N NE  . ARG B  1 174 ? 100.768 6.233   84.580  1.00 35.12 ? 397  ARG B NE  1 
ATOM   3734  C CZ  . ARG B  1 174 ? 100.958 5.022   84.072  1.00 37.28 ? 397  ARG B CZ  1 
ATOM   3735  N NH1 . ARG B  1 174 ? 100.129 4.021   84.340  1.00 32.79 ? 397  ARG B NH1 1 
ATOM   3736  N NH2 . ARG B  1 174 ? 102.004 4.810   83.274  1.00 35.67 ? 397  ARG B NH2 1 
ATOM   3737  N N   . ASN B  1 175 ? 96.028  9.322   81.305  1.00 21.28 ? 398  ASN B N   1 
ATOM   3738  C CA  . ASN B  1 175 ? 95.915  10.420  80.351  1.00 26.64 ? 398  ASN B CA  1 
ATOM   3739  C C   . ASN B  1 175 ? 95.214  11.650  80.927  1.00 25.39 ? 398  ASN B C   1 
ATOM   3740  O O   . ASN B  1 175 ? 95.244  12.716  80.298  1.00 27.24 ? 398  ASN B O   1 
ATOM   3741  C CB  . ASN B  1 175 ? 95.224  9.919   79.069  1.00 24.83 ? 398  ASN B CB  1 
ATOM   3742  C CG  . ASN B  1 175 ? 93.792  9.444   79.300  1.00 29.38 ? 398  ASN B CG  1 
ATOM   3743  O OD1 . ASN B  1 175 ? 93.310  9.397   80.430  1.00 28.22 ? 398  ASN B OD1 1 
ATOM   3744  N ND2 . ASN B  1 175 ? 93.106  9.079   78.211  1.00 31.09 ? 398  ASN B ND2 1 
ATOM   3745  N N   . GLU B  1 176 ? 94.627  11.546  82.113  1.00 21.36 ? 399  GLU B N   1 
ATOM   3746  C CA  . GLU B  1 176 ? 94.020  12.682  82.790  1.00 19.00 ? 399  GLU B CA  1 
ATOM   3747  C C   . GLU B  1 176 ? 94.010  12.381  84.279  1.00 18.01 ? 399  GLU B C   1 
ATOM   3748  O O   . GLU B  1 176 ? 94.123  11.219  84.677  1.00 17.80 ? 399  GLU B O   1 
ATOM   3749  C CB  . GLU B  1 176 ? 92.599  12.943  82.271  1.00 21.78 ? 399  GLU B CB  1 
ATOM   3750  C CG  . GLU B  1 176 ? 91.668  11.742  82.350  1.00 25.42 ? 399  GLU B CG  1 
ATOM   3751  C CD  . GLU B  1 176 ? 90.192  12.115  82.286  1.00 26.84 ? 399  GLU B CD  1 
ATOM   3752  O OE1 . GLU B  1 176 ? 89.822  13.244  82.691  1.00 30.27 ? 399  GLU B OE1 1 
ATOM   3753  O OE2 . GLU B  1 176 ? 89.396  11.264  81.817  1.00 29.80 ? 399  GLU B OE2 1 
ATOM   3754  N N   . PRO B  1 177 ? 93.908  13.407  85.135  1.00 17.29 ? 400  PRO B N   1 
ATOM   3755  C CA  . PRO B  1 177 ? 93.884  14.845  84.852  1.00 17.41 ? 400  PRO B CA  1 
ATOM   3756  C C   . PRO B  1 177 ? 95.183  15.354  84.230  1.00 17.18 ? 400  PRO B C   1 
ATOM   3757  O O   . PRO B  1 177 ? 96.171  14.626  84.149  1.00 20.11 ? 400  PRO B O   1 
ATOM   3758  C CB  . PRO B  1 177 ? 93.695  15.484  86.237  1.00 19.80 ? 400  PRO B CB  1 
ATOM   3759  C CG  . PRO B  1 177 ? 93.251  14.389  87.136  1.00 21.98 ? 400  PRO B CG  1 
ATOM   3760  C CD  . PRO B  1 177 ? 93.811  13.126  86.582  1.00 18.37 ? 400  PRO B CD  1 
ATOM   3761  N N   . GLN B  1 178 ? 95.163  16.614  83.809  1.00 16.68 ? 401  GLN B N   1 
ATOM   3762  C CA  . GLN B  1 178 ? 96.319  17.305  83.242  1.00 18.46 ? 401  GLN B CA  1 
ATOM   3763  C C   . GLN B  1 178 ? 96.628  18.462  84.184  1.00 16.68 ? 401  GLN B C   1 
ATOM   3764  O O   . GLN B  1 178 ? 96.062  19.552  84.055  1.00 16.51 ? 401  GLN B O   1 
ATOM   3765  C CB  . GLN B  1 178 ? 96.028  17.777  81.840  1.00 21.80 ? 401  GLN B CB  1 
ATOM   3766  C CG  . GLN B  1 178 ? 95.776  16.632  80.869  1.00 22.84 ? 401  GLN B CG  1 
ATOM   3767  C CD  . GLN B  1 178 ? 95.225  17.131  79.563  1.00 28.92 ? 401  GLN B CD  1 
ATOM   3768  O OE1 . GLN B  1 178 ? 94.015  17.317  79.419  1.00 36.08 ? 401  GLN B OE1 1 
ATOM   3769  N NE2 . GLN B  1 178 ? 96.110  17.389  78.612  1.00 35.47 ? 401  GLN B NE2 1 
ATOM   3770  N N   . GLN B  1 179 ? 97.529  18.223  85.141  1.00 16.75 ? 402  GLN B N   1 
ATOM   3771  C CA  . GLN B  1 179 ? 97.692  19.178  86.230  1.00 16.97 ? 402  GLN B CA  1 
ATOM   3772  C C   . GLN B  1 179 ? 98.311  20.500  85.783  1.00 17.05 ? 402  GLN B C   1 
ATOM   3773  O O   . GLN B  1 179 ? 98.198  21.491  86.516  1.00 17.57 ? 402  GLN B O   1 
ATOM   3774  C CB  . GLN B  1 179 ? 98.527  18.561  87.352  1.00 16.50 ? 402  GLN B CB  1 
ATOM   3775  C CG  . GLN B  1 179 ? 100.016 18.402  87.021  1.00 16.69 ? 402  GLN B CG  1 
ATOM   3776  C CD  . GLN B  1 179 ? 100.843 18.195  88.279  1.00 19.52 ? 402  GLN B CD  1 
ATOM   3777  O OE1 . GLN B  1 179 ? 100.600 18.846  89.290  1.00 17.34 ? 402  GLN B OE1 1 
ATOM   3778  N NE2 . GLN B  1 179 ? 101.827 17.295  88.221  1.00 20.90 ? 402  GLN B NE2 1 
ATOM   3779  N N   . TRP B  1 180 ? 98.946  20.555  84.609  1.00 16.16 ? 403  TRP B N   1 
ATOM   3780  C CA  . TRP B  1 180 ? 99.572  21.784  84.135  1.00 15.84 ? 403  TRP B CA  1 
ATOM   3781  C C   . TRP B  1 180 ? 98.766  22.471  83.034  1.00 17.27 ? 403  TRP B C   1 
ATOM   3782  O O   . TRP B  1 180 ? 99.292  23.340  82.332  1.00 19.14 ? 403  TRP B O   1 
ATOM   3783  C CB  . TRP B  1 180 ? 101.004 21.509  83.658  1.00 18.65 ? 403  TRP B CB  1 
ATOM   3784  C CG  . TRP B  1 180 ? 101.894 20.975  84.754  1.00 17.72 ? 403  TRP B CG  1 
ATOM   3785  C CD1 . TRP B  1 180 ? 102.630 19.825  84.726  1.00 19.02 ? 403  TRP B CD1 1 
ATOM   3786  C CD2 . TRP B  1 180 ? 102.133 21.573  86.035  1.00 17.27 ? 403  TRP B CD2 1 
ATOM   3787  N NE1 . TRP B  1 180 ? 103.314 19.671  85.909  1.00 20.21 ? 403  TRP B NE1 1 
ATOM   3788  C CE2 . TRP B  1 180 ? 103.020 20.725  86.733  1.00 20.25 ? 403  TRP B CE2 1 
ATOM   3789  C CE3 . TRP B  1 180 ? 101.661 22.730  86.669  1.00 19.29 ? 403  TRP B CE3 1 
ATOM   3790  C CZ2 . TRP B  1 180 ? 103.462 21.005  88.030  1.00 18.18 ? 403  TRP B CZ2 1 
ATOM   3791  C CZ3 . TRP B  1 180 ? 102.097 23.009  87.967  1.00 19.45 ? 403  TRP B CZ3 1 
ATOM   3792  C CH2 . TRP B  1 180 ? 102.994 22.147  88.629  1.00 18.13 ? 403  TRP B CH2 1 
ATOM   3793  N N   . VAL B  1 181 ? 97.504  22.105  82.872  1.00 16.17 ? 404  VAL B N   1 
ATOM   3794  C CA  . VAL B  1 181 ? 96.618  22.743  81.906  1.00 16.04 ? 404  VAL B CA  1 
ATOM   3795  C C   . VAL B  1 181 ? 95.565  23.488  82.710  1.00 15.50 ? 404  VAL B C   1 
ATOM   3796  O O   . VAL B  1 181 ? 94.762  22.867  83.416  1.00 16.60 ? 404  VAL B O   1 
ATOM   3797  C CB  . VAL B  1 181 ? 95.978  21.721  80.957  1.00 18.61 ? 404  VAL B CB  1 
ATOM   3798  C CG1 . VAL B  1 181 ? 95.007  22.418  79.988  1.00 16.69 ? 404  VAL B CG1 1 
ATOM   3799  C CG2 . VAL B  1 181 ? 97.065  20.956  80.194  1.00 19.12 ? 404  VAL B CG2 1 
ATOM   3800  N N   . LEU B  1 182 ? 95.569  24.808  82.615  1.00 17.64 ? 405  LEU B N   1 
ATOM   3801  C CA  . LEU B  1 182 ? 94.563  25.596  83.323  1.00 15.96 ? 405  LEU B CA  1 
ATOM   3802  C C   . LEU B  1 182 ? 93.188  25.404  82.687  1.00 17.98 ? 405  LEU B C   1 
ATOM   3803  O O   . LEU B  1 182 ? 93.075  25.312  81.455  1.00 18.90 ? 405  LEU B O   1 
ATOM   3804  C CB  . LEU B  1 182 ? 94.922  27.082  83.303  1.00 16.90 ? 405  LEU B CB  1 
ATOM   3805  C CG  . LEU B  1 182 ? 96.061  27.566  84.198  1.00 16.67 ? 405  LEU B CG  1 
ATOM   3806  C CD1 . LEU B  1 182 ? 96.268  29.063  83.981  1.00 17.82 ? 405  LEU B CD1 1 
ATOM   3807  C CD2 . LEU B  1 182 ? 95.766  27.252  85.652  1.00 17.07 ? 405  LEU B CD2 1 
ATOM   3808  N N   . PRO B  1 183 ? 92.127  25.360  83.491  1.00 16.36 ? 406  PRO B N   1 
ATOM   3809  C CA  . PRO B  1 183 ? 90.774  25.462  82.932  1.00 16.26 ? 406  PRO B CA  1 
ATOM   3810  C C   . PRO B  1 183 ? 90.565  26.811  82.255  1.00 18.53 ? 406  PRO B C   1 
ATOM   3811  O O   . PRO B  1 183 ? 91.284  27.783  82.497  1.00 18.09 ? 406  PRO B O   1 
ATOM   3812  C CB  . PRO B  1 183 ? 89.856  25.325  84.161  1.00 18.03 ? 406  PRO B CB  1 
ATOM   3813  C CG  . PRO B  1 183 ? 90.714  24.808  85.269  1.00 17.69 ? 406  PRO B CG  1 
ATOM   3814  C CD  . PRO B  1 183 ? 92.121  25.256  84.963  1.00 16.49 ? 406  PRO B CD  1 
ATOM   3815  N N   . SER B  1 184 ? 89.537  26.868  81.412  1.00 16.51 ? 407  SER B N   1 
ATOM   3816  C CA  . SER B  1 184 ? 89.038  28.135  80.887  1.00 16.99 ? 407  SER B CA  1 
ATOM   3817  C C   . SER B  1 184 ? 87.946  28.599  81.851  1.00 16.93 ? 407  SER B C   1 
ATOM   3818  O O   . SER B  1 184 ? 86.824  28.086  81.829  1.00 17.66 ? 407  SER B O   1 
ATOM   3819  C CB  . SER B  1 184 ? 88.519  27.954  79.465  1.00 20.20 ? 407  SER B CB  1 
ATOM   3820  O OG  . SER B  1 184 ? 88.124  29.192  78.913  1.00 22.84 ? 407  SER B OG  1 
ATOM   3821  N N   . TYR B  1 185 ? 88.281  29.564  82.715  1.00 14.56 ? 408  TYR B N   1 
ATOM   3822  C CA  . TYR B  1 185 ? 87.449  29.854  83.880  1.00 14.90 ? 408  TYR B CA  1 
ATOM   3823  C C   . TYR B  1 185 ? 86.103  30.477  83.528  1.00 14.54 ? 408  TYR B C   1 
ATOM   3824  O O   . TYR B  1 185 ? 85.193  30.448  84.364  1.00 15.75 ? 408  TYR B O   1 
ATOM   3825  C CB  . TYR B  1 185 ? 88.196  30.782  84.826  1.00 16.26 ? 408  TYR B CB  1 
ATOM   3826  C CG  . TYR B  1 185 ? 89.397  30.157  85.501  1.00 16.12 ? 408  TYR B CG  1 
ATOM   3827  C CD1 . TYR B  1 185 ? 89.252  29.064  86.354  1.00 16.15 ? 408  TYR B CD1 1 
ATOM   3828  C CD2 . TYR B  1 185 ? 90.669  30.694  85.319  1.00 17.64 ? 408  TYR B CD2 1 
ATOM   3829  C CE1 . TYR B  1 185 ? 90.354  28.509  86.999  1.00 14.37 ? 408  TYR B CE1 1 
ATOM   3830  C CE2 . TYR B  1 185 ? 91.779  30.151  85.953  1.00 17.85 ? 408  TYR B CE2 1 
ATOM   3831  C CZ  . TYR B  1 185 ? 91.612  29.064  86.793  1.00 18.01 ? 408  TYR B CZ  1 
ATOM   3832  O OH  . TYR B  1 185 ? 92.712  28.531  87.425  1.00 17.89 ? 408  TYR B OH  1 
ATOM   3833  N N   . SER B  1 186 ? 85.968  31.066  82.340  1.00 15.01 ? 409  SER B N   1 
ATOM   3834  C CA  . SER B  1 186 ? 84.707  31.632  81.873  1.00 15.60 ? 409  SER B CA  1 
ATOM   3835  C C   . SER B  1 186 ? 84.071  30.798  80.768  1.00 19.33 ? 409  SER B C   1 
ATOM   3836  O O   . SER B  1 186 ? 83.169  31.286  80.080  1.00 18.42 ? 409  SER B O   1 
ATOM   3837  C CB  . SER B  1 186 ? 84.909  33.068  81.382  1.00 17.35 ? 409  SER B CB  1 
ATOM   3838  O OG  . SER B  1 186 ? 85.082  33.957  82.472  1.00 17.33 ? 409  SER B OG  1 
ATOM   3839  N N   . GLY B  1 187 ? 84.518  29.566  80.571  1.00 17.49 ? 410  GLY B N   1 
ATOM   3840  C CA  . GLY B  1 187 ? 83.896  28.697  79.589  1.00 16.29 ? 410  GLY B CA  1 
ATOM   3841  C C   . GLY B  1 187 ? 84.569  28.747  78.229  1.00 18.11 ? 410  GLY B C   1 
ATOM   3842  O O   . GLY B  1 187 ? 85.709  29.191  78.054  1.00 19.45 ? 410  GLY B O   1 
ATOM   3843  N N   . ARG B  1 188 ? 83.820  28.278  77.238  1.00 19.75 ? 411  ARG B N   1 
ATOM   3844  C CA  . ARG B  1 188 ? 84.390  28.012  75.927  1.00 20.50 ? 411  ARG B CA  1 
ATOM   3845  C C   . ARG B  1 188 ? 84.828  29.304  75.238  1.00 19.46 ? 411  ARG B C   1 
ATOM   3846  O O   . ARG B  1 188 ? 84.125  30.319  75.265  1.00 20.37 ? 411  ARG B O   1 
ATOM   3847  C CB  . ARG B  1 188 ? 83.372  27.258  75.063  1.00 20.29 ? 411  ARG B CB  1 
ATOM   3848  C CG  . ARG B  1 188 ? 83.890  26.863  73.692  1.00 26.72 ? 411  ARG B CG  1 
ATOM   3849  C CD  . ARG B  1 188 ? 83.068  25.731  73.077  1.00 29.11 ? 411  ARG B CD  1 
ATOM   3850  N NE  . ARG B  1 188 ? 83.634  25.315  71.797  1.00 39.15 ? 411  ARG B NE  1 
ATOM   3851  C CZ  . ARG B  1 188 ? 83.113  24.385  71.005  1.00 38.68 ? 411  ARG B CZ  1 
ATOM   3852  N NH1 . ARG B  1 188 ? 81.990  23.759  71.319  1.00 35.40 ? 411  ARG B NH1 1 
ATOM   3853  N NH2 . ARG B  1 188 ? 83.740  24.071  69.872  1.00 40.39 ? 411  ARG B NH2 1 
ATOM   3854  N N   . ASN B  1 189 ? 86.005  29.261  74.616  1.00 19.00 ? 412  ASN B N   1 
ATOM   3855  C CA  . ASN B  1 189 ? 86.464  30.330  73.729  1.00 20.25 ? 412  ASN B CA  1 
ATOM   3856  C C   . ASN B  1 189 ? 86.562  31.681  74.438  1.00 22.26 ? 412  ASN B C   1 
ATOM   3857  O O   . ASN B  1 189 ? 86.384  32.732  73.817  1.00 21.17 ? 412  ASN B O   1 
ATOM   3858  C CB  . ASN B  1 189 ? 85.553  30.436  72.501  1.00 21.73 ? 412  ASN B CB  1 
ATOM   3859  C CG  . ASN B  1 189 ? 85.698  29.246  71.572  1.00 25.96 ? 412  ASN B CG  1 
ATOM   3860  O OD1 . ASN B  1 189 ? 86.772  28.651  71.483  1.00 31.91 ? 412  ASN B OD1 1 
ATOM   3861  N ND2 . ASN B  1 189 ? 84.618  28.882  70.890  1.00 30.74 ? 412  ASN B ND2 1 
ATOM   3862  N N   . THR B  1 190 ? 86.872  31.681  75.734  1.00 17.75 ? 413  THR B N   1 
ATOM   3863  C CA  . THR B  1 190 ? 86.994  32.916  76.502  1.00 19.64 ? 413  THR B CA  1 
ATOM   3864  C C   . THR B  1 190 ? 88.323  32.923  77.250  1.00 19.59 ? 413  THR B C   1 
ATOM   3865  O O   . THR B  1 190 ? 88.611  31.993  78.007  1.00 20.40 ? 413  THR B O   1 
ATOM   3866  C CB  . THR B  1 190 ? 85.809  33.059  77.471  1.00 19.86 ? 413  THR B CB  1 
ATOM   3867  O OG1 . THR B  1 190 ? 84.585  32.814  76.756  1.00 19.30 ? 413  THR B OG1 1 
ATOM   3868  C CG2 . THR B  1 190 ? 85.771  34.457  78.103  1.00 17.96 ? 413  THR B CG2 1 
ATOM   3869  N N   . HIS B  1 191 ? 89.119  33.977  77.046  1.00 19.01 ? 414  HIS B N   1 
ATOM   3870  C CA  . HIS B  1 191 ? 90.449  34.074  77.640  1.00 20.40 ? 414  HIS B CA  1 
ATOM   3871  C C   . HIS B  1 191 ? 90.392  34.222  79.156  1.00 18.06 ? 414  HIS B C   1 
ATOM   3872  O O   . HIS B  1 191 ? 89.593  34.995  79.695  1.00 19.67 ? 414  HIS B O   1 
ATOM   3873  C CB  . HIS B  1 191 ? 91.209  35.277  77.083  1.00 20.74 ? 414  HIS B CB  1 
ATOM   3874  C CG  . HIS B  1 191 ? 91.506  35.201  75.621  1.00 25.62 ? 414  HIS B CG  1 
ATOM   3875  N ND1 . HIS B  1 191 ? 92.324  34.233  75.076  1.00 27.91 ? 414  HIS B ND1 1 
ATOM   3876  C CD2 . HIS B  1 191 ? 91.136  36.005  74.596  1.00 24.91 ? 414  HIS B CD2 1 
ATOM   3877  C CE1 . HIS B  1 191 ? 92.419  34.427  73.772  1.00 31.76 ? 414  HIS B CE1 1 
ATOM   3878  N NE2 . HIS B  1 191 ? 91.712  35.498  73.457  1.00 27.10 ? 414  HIS B NE2 1 
ATOM   3879  N N   . ASN B  1 192 ? 91.279  33.506  79.840  1.00 18.34 ? 415  ASN B N   1 
ATOM   3880  C CA  . ASN B  1 192 ? 91.494  33.739  81.259  1.00 17.06 ? 415  ASN B CA  1 
ATOM   3881  C C   . ASN B  1 192 ? 92.109  35.115  81.480  1.00 18.36 ? 415  ASN B C   1 
ATOM   3882  O O   . ASN B  1 192 ? 92.861  35.626  80.642  1.00 21.05 ? 415  ASN B O   1 
ATOM   3883  C CB  . ASN B  1 192 ? 92.424  32.675  81.851  1.00 17.90 ? 415  ASN B CB  1 
ATOM   3884  C CG  . ASN B  1 192 ? 91.755  31.328  81.997  1.00 20.26 ? 415  ASN B CG  1 
ATOM   3885  O OD1 . ASN B  1 192 ? 90.527  31.224  82.026  1.00 16.75 ? 415  ASN B OD1 1 
ATOM   3886  N ND2 . ASN B  1 192 ? 92.568  30.281  82.090  1.00 20.94 ? 415  ASN B ND2 1 
ATOM   3887  N N   . VAL B  1 193 ? 91.811  35.703  82.643  1.00 18.41 ? 416  VAL B N   1 
ATOM   3888  C CA  . VAL B  1 193 ? 92.290  37.031  82.999  1.00 18.66 ? 416  VAL B CA  1 
ATOM   3889  C C   . VAL B  1 193 ? 92.875  37.011  84.404  1.00 18.45 ? 416  VAL B C   1 
ATOM   3890  O O   . VAL B  1 193 ? 92.568  36.142  85.220  1.00 18.16 ? 416  VAL B O   1 
ATOM   3891  C CB  . VAL B  1 193 ? 91.169  38.086  82.920  1.00 19.61 ? 416  VAL B CB  1 
ATOM   3892  C CG1 . VAL B  1 193 ? 90.640  38.176  81.492  1.00 21.21 ? 416  VAL B CG1 1 
ATOM   3893  C CG2 . VAL B  1 193 ? 90.039  37.756  83.917  1.00 20.76 ? 416  VAL B CG2 1 
ATOM   3894  N N   . HIS B  1 194 ? 93.728  38.001  84.677  1.00 19.86 ? 417  HIS B N   1 
ATOM   3895  C CA  . HIS B  1 194 ? 94.256  38.256  86.020  1.00 18.53 ? 417  HIS B CA  1 
ATOM   3896  C C   . HIS B  1 194 ? 95.011  37.057  86.595  1.00 20.51 ? 417  HIS B C   1 
ATOM   3897  O O   . HIS B  1 194 ? 95.030  36.843  87.812  1.00 18.84 ? 417  HIS B O   1 
ATOM   3898  C CB  . HIS B  1 194 ? 93.133  38.708  86.957  1.00 20.07 ? 417  HIS B CB  1 
ATOM   3899  C CG  . HIS B  1 194 ? 92.657  40.094  86.664  1.00 21.73 ? 417  HIS B CG  1 
ATOM   3900  N ND1 . HIS B  1 194 ? 93.477  41.198  86.780  1.00 23.52 ? 417  HIS B ND1 1 
ATOM   3901  C CD2 . HIS B  1 194 ? 91.469  40.555  86.204  1.00 23.30 ? 417  HIS B CD2 1 
ATOM   3902  C CE1 . HIS B  1 194 ? 92.804  42.282  86.433  1.00 25.02 ? 417  HIS B CE1 1 
ATOM   3903  N NE2 . HIS B  1 194 ? 91.583  41.919  86.081  1.00 23.49 ? 417  HIS B NE2 1 
ATOM   3904  N N   . LEU B  1 195 ? 95.689  36.298  85.737  1.00 18.17 ? 418  LEU B N   1 
ATOM   3905  C CA  . LEU B  1 195 ? 96.426  35.125  86.196  1.00 19.19 ? 418  LEU B CA  1 
ATOM   3906  C C   . LEU B  1 195 ? 97.698  35.495  86.953  1.00 17.39 ? 418  LEU B C   1 
ATOM   3907  O O   . LEU B  1 195 ? 98.388  36.464  86.617  1.00 19.86 ? 418  LEU B O   1 
ATOM   3908  C CB  . LEU B  1 195 ? 96.811  34.238  85.012  1.00 16.34 ? 418  LEU B CB  1 
ATOM   3909  C CG  . LEU B  1 195 ? 95.668  33.655  84.178  1.00 15.62 ? 418  LEU B CG  1 
ATOM   3910  C CD1 . LEU B  1 195 ? 96.226  33.014  82.918  1.00 19.09 ? 418  LEU B CD1 1 
ATOM   3911  C CD2 . LEU B  1 195 ? 94.892  32.632  84.998  1.00 17.16 ? 418  LEU B CD2 1 
ATOM   3912  N N   . ALA B  1 196 ? 98.013  34.698  87.971  1.00 16.83 ? 419  ALA B N   1 
ATOM   3913  C CA  . ALA B  1 196 ? 99.380  34.659  88.468  1.00 16.72 ? 419  ALA B CA  1 
ATOM   3914  C C   . ALA B  1 196 ? 100.298 34.185  87.342  1.00 18.47 ? 419  ALA B C   1 
ATOM   3915  O O   . ALA B  1 196 ? 99.915  33.309  86.560  1.00 18.39 ? 419  ALA B O   1 
ATOM   3916  C CB  . ALA B  1 196 ? 99.489  33.721  89.671  1.00 17.34 ? 419  ALA B CB  1 
ATOM   3917  N N   . PRO B  1 197 ? 101.507 34.723  87.232  1.00 20.91 ? 420  PRO B N   1 
ATOM   3918  C CA  . PRO B  1 197 ? 102.339 34.423  86.059  1.00 19.49 ? 420  PRO B CA  1 
ATOM   3919  C C   . PRO B  1 197 ? 102.856 32.989  86.046  1.00 19.07 ? 420  PRO B C   1 
ATOM   3920  O O   . PRO B  1 197 ? 102.977 32.318  87.075  1.00 17.84 ? 420  PRO B O   1 
ATOM   3921  C CB  . PRO B  1 197 ? 103.494 35.423  86.174  1.00 20.37 ? 420  PRO B CB  1 
ATOM   3922  C CG  . PRO B  1 197 ? 103.551 35.810  87.611  1.00 23.87 ? 420  PRO B CG  1 
ATOM   3923  C CD  . PRO B  1 197 ? 102.176 35.616  88.199  1.00 20.99 ? 420  PRO B CD  1 
ATOM   3924  N N   . ALA B  1 198 ? 103.156 32.513  84.839  1.00 17.35 ? 421  ALA B N   1 
ATOM   3925  C CA  . ALA B  1 198 ? 103.860 31.248  84.716  1.00 15.44 ? 421  ALA B CA  1 
ATOM   3926  C C   . ALA B  1 198 ? 105.255 31.386  85.304  1.00 18.25 ? 421  ALA B C   1 
ATOM   3927  O O   . ALA B  1 198 ? 105.831 32.477  85.325  1.00 19.58 ? 421  ALA B O   1 
ATOM   3928  C CB  . ALA B  1 198 ? 103.967 30.818  83.257  1.00 18.23 ? 421  ALA B CB  1 
ATOM   3929  N N   . VAL B  1 199 ? 105.810 30.269  85.767  1.00 16.33 ? 422  VAL B N   1 
ATOM   3930  C CA  . VAL B  1 199 ? 107.129 30.289  86.390  1.00 17.99 ? 422  VAL B CA  1 
ATOM   3931  C C   . VAL B  1 199 ? 108.067 29.330  85.663  1.00 19.16 ? 422  VAL B C   1 
ATOM   3932  O O   . VAL B  1 199 ? 107.652 28.352  85.039  1.00 19.15 ? 422  VAL B O   1 
ATOM   3933  C CB  . VAL B  1 199 ? 107.086 29.946  87.894  1.00 21.30 ? 422  VAL B CB  1 
ATOM   3934  C CG1 . VAL B  1 199 ? 106.096 30.850  88.629  1.00 18.74 ? 422  VAL B CG1 1 
ATOM   3935  C CG2 . VAL B  1 199 ? 106.741 28.488  88.093  1.00 22.09 ? 422  VAL B CG2 1 
ATOM   3936  N N   . ALA B  1 200 ? 109.364 29.611  85.785  1.00 19.02 ? 423  ALA B N   1 
ATOM   3937  C CA  . ALA B  1 200 ? 110.374 28.791  85.132  1.00 19.93 ? 423  ALA B CA  1 
ATOM   3938  C C   . ALA B  1 200 ? 111.708 29.040  85.810  1.00 18.87 ? 423  ALA B C   1 
ATOM   3939  O O   . ALA B  1 200 ? 111.939 30.143  86.319  1.00 20.57 ? 423  ALA B O   1 
ATOM   3940  C CB  . ALA B  1 200 ? 110.469 29.116  83.635  1.00 22.07 ? 423  ALA B CB  1 
ATOM   3941  N N   . PRO B  1 201 ? 112.608 28.059  85.816  1.00 19.17 ? 424  PRO B N   1 
ATOM   3942  C CA  . PRO B  1 201 ? 113.973 28.329  86.285  1.00 20.37 ? 424  PRO B CA  1 
ATOM   3943  C C   . PRO B  1 201 ? 114.629 29.372  85.395  1.00 25.47 ? 424  PRO B C   1 
ATOM   3944  O O   . PRO B  1 201 ? 114.377 29.441  84.188  1.00 24.84 ? 424  PRO B O   1 
ATOM   3945  C CB  . PRO B  1 201 ? 114.681 26.972  86.186  1.00 23.76 ? 424  PRO B CB  1 
ATOM   3946  C CG  . PRO B  1 201 ? 113.728 26.019  85.578  1.00 25.10 ? 424  PRO B CG  1 
ATOM   3947  C CD  . PRO B  1 201 ? 112.408 26.678  85.347  1.00 20.18 ? 424  PRO B CD  1 
ATOM   3948  N N   . THR B  1 202 ? 115.457 30.215  86.011  1.00 23.30 ? 425  THR B N   1 
ATOM   3949  C CA  . THR B  1 202 ? 116.109 31.298  85.283  1.00 25.34 ? 425  THR B CA  1 
ATOM   3950  C C   . THR B  1 202 ? 117.617 31.287  85.505  1.00 20.94 ? 425  THR B C   1 
ATOM   3951  O O   . THR B  1 202 ? 118.261 32.336  85.444  1.00 25.97 ? 425  THR B O   1 
ATOM   3952  C CB  . THR B  1 202 ? 115.533 32.660  85.679  1.00 24.37 ? 425  THR B CB  1 
ATOM   3953  O OG1 . THR B  1 202 ? 115.566 32.809  87.106  1.00 28.14 ? 425  THR B OG1 1 
ATOM   3954  C CG2 . THR B  1 202 ? 114.110 32.817  85.169  1.00 30.05 ? 425  THR B CG2 1 
ATOM   3955  N N   . PHE B  1 203 ? 118.193 30.118  85.774  1.00 20.06 ? 426  PHE B N   1 
ATOM   3956  C CA  . PHE B  1 203 ? 119.629 30.019  86.009  1.00 20.90 ? 426  PHE B CA  1 
ATOM   3957  C C   . PHE B  1 203 ? 120.114 28.693  85.458  1.00 21.52 ? 426  PHE B C   1 
ATOM   3958  O O   . PHE B  1 203 ? 119.380 27.700  85.504  1.00 21.22 ? 426  PHE B O   1 
ATOM   3959  C CB  . PHE B  1 203 ? 119.965 30.135  87.505  1.00 22.08 ? 426  PHE B CB  1 
ATOM   3960  C CG  . PHE B  1 203 ? 121.397 30.514  87.775  1.00 22.85 ? 426  PHE B CG  1 
ATOM   3961  C CD1 . PHE B  1 203 ? 121.850 31.795  87.509  1.00 24.83 ? 426  PHE B CD1 1 
ATOM   3962  C CD2 . PHE B  1 203 ? 122.282 29.590  88.301  1.00 23.83 ? 426  PHE B CD2 1 
ATOM   3963  C CE1 . PHE B  1 203 ? 123.175 32.148  87.755  1.00 29.05 ? 426  PHE B CE1 1 
ATOM   3964  C CE2 . PHE B  1 203 ? 123.597 29.930  88.549  1.00 27.38 ? 426  PHE B CE2 1 
ATOM   3965  C CZ  . PHE B  1 203 ? 124.044 31.214  88.275  1.00 27.39 ? 426  PHE B CZ  1 
ATOM   3966  N N   . PRO B  1 204 ? 121.332 28.641  84.921  1.00 19.15 ? 427  PRO B N   1 
ATOM   3967  C CA  . PRO B  1 204 ? 121.812 27.399  84.305  1.00 21.82 ? 427  PRO B CA  1 
ATOM   3968  C C   . PRO B  1 204 ? 121.858 26.250  85.298  1.00 21.61 ? 427  PRO B C   1 
ATOM   3969  O O   . PRO B  1 204 ? 122.311 26.401  86.435  1.00 22.74 ? 427  PRO B O   1 
ATOM   3970  C CB  . PRO B  1 204 ? 123.220 27.775  83.819  1.00 25.19 ? 427  PRO B CB  1 
ATOM   3971  C CG  . PRO B  1 204 ? 123.138 29.258  83.599  1.00 25.58 ? 427  PRO B CG  1 
ATOM   3972  C CD  . PRO B  1 204 ? 122.300 29.738  84.760  1.00 23.48 ? 427  PRO B CD  1 
ATOM   3973  N N   . GLY B  1 205 ? 121.401 25.083  84.848  1.00 21.59 ? 428  GLY B N   1 
ATOM   3974  C CA  . GLY B  1 205 ? 121.429 23.891  85.666  1.00 19.96 ? 428  GLY B CA  1 
ATOM   3975  C C   . GLY B  1 205 ? 120.378 23.824  86.754  1.00 21.41 ? 428  GLY B C   1 
ATOM   3976  O O   . GLY B  1 205 ? 120.428 22.910  87.581  1.00 22.28 ? 428  GLY B O   1 
ATOM   3977  N N   . GLU B  1 206 ? 119.428 24.749  86.782  1.00 19.53 ? 429  GLU B N   1 
ATOM   3978  C CA  . GLU B  1 206 ? 118.400 24.740  87.814  1.00 18.35 ? 429  GLU B CA  1 
ATOM   3979  C C   . GLU B  1 206 ? 117.077 24.191  87.289  1.00 19.36 ? 429  GLU B C   1 
ATOM   3980  O O   . GLU B  1 206 ? 116.772 24.266  86.095  1.00 18.91 ? 429  GLU B O   1 
ATOM   3981  C CB  . GLU B  1 206 ? 118.196 26.145  88.380  1.00 20.05 ? 429  GLU B CB  1 
ATOM   3982  C CG  . GLU B  1 206 ? 119.330 26.541  89.319  1.00 20.07 ? 429  GLU B CG  1 
ATOM   3983  C CD  . GLU B  1 206 ? 119.082 27.835  90.062  1.00 24.98 ? 429  GLU B CD  1 
ATOM   3984  O OE1 . GLU B  1 206 ? 117.920 28.298  90.129  1.00 24.36 ? 429  GLU B OE1 1 
ATOM   3985  O OE2 . GLU B  1 206 ? 120.065 28.394  90.593  1.00 22.26 ? 429  GLU B OE2 1 
ATOM   3986  N N   . GLN B  1 207 ? 116.297 23.621  88.212  1.00 16.50 ? 430  GLN B N   1 
ATOM   3987  C CA  . GLN B  1 207 ? 114.952 23.134  87.941  1.00 16.89 ? 430  GLN B CA  1 
ATOM   3988  C C   . GLN B  1 207 ? 114.036 23.605  89.058  1.00 17.18 ? 430  GLN B C   1 
ATOM   3989  O O   . GLN B  1 207 ? 114.484 23.914  90.160  1.00 15.92 ? 430  GLN B O   1 
ATOM   3990  C CB  . GLN B  1 207 ? 114.895 21.604  87.856  1.00 16.37 ? 430  GLN B CB  1 
ATOM   3991  C CG  . GLN B  1 207 ? 115.554 21.054  86.590  1.00 18.51 ? 430  GLN B CG  1 
ATOM   3992  C CD  . GLN B  1 207 ? 115.625 19.545  86.540  1.00 18.33 ? 430  GLN B CD  1 
ATOM   3993  O OE1 . GLN B  1 207 ? 115.920 18.976  85.492  1.00 21.83 ? 430  GLN B OE1 1 
ATOM   3994  N NE2 . GLN B  1 207 ? 115.360 18.885  87.663  1.00 18.33 ? 430  GLN B NE2 1 
ATOM   3995  N N   . LEU B  1 208 ? 112.739 23.627  88.771  1.00 17.15 ? 431  LEU B N   1 
ATOM   3996  C CA  . LEU B  1 208 ? 111.771 23.855  89.832  1.00 16.91 ? 431  LEU B CA  1 
ATOM   3997  C C   . LEU B  1 208 ? 111.813 22.719  90.845  1.00 17.10 ? 431  LEU B C   1 
ATOM   3998  O O   . LEU B  1 208 ? 112.023 21.552  90.498  1.00 18.09 ? 431  LEU B O   1 
ATOM   3999  C CB  . LEU B  1 208 ? 110.366 23.980  89.237  1.00 15.50 ? 431  LEU B CB  1 
ATOM   4000  C CG  . LEU B  1 208 ? 110.152 25.229  88.374  1.00 17.60 ? 431  LEU B CG  1 
ATOM   4001  C CD1 . LEU B  1 208 ? 108.870 25.121  87.544  1.00 17.10 ? 431  LEU B CD1 1 
ATOM   4002  C CD2 . LEU B  1 208 ? 110.102 26.463  89.244  1.00 19.78 ? 431  LEU B CD2 1 
ATOM   4003  N N   . LEU B  1 209 ? 111.610 23.064  92.110  1.00 15.99 ? 432  LEU B N   1 
ATOM   4004  C CA  . LEU B  1 209 ? 111.341 22.083  93.148  1.00 16.42 ? 432  LEU B CA  1 
ATOM   4005  C C   . LEU B  1 209 ? 109.842 22.062  93.411  1.00 17.06 ? 432  LEU B C   1 
ATOM   4006  O O   . LEU B  1 209 ? 109.243 23.112  93.671  1.00 18.62 ? 432  LEU B O   1 
ATOM   4007  C CB  . LEU B  1 209 ? 112.092 22.418  94.435  1.00 15.85 ? 432  LEU B CB  1 
ATOM   4008  C CG  . LEU B  1 209 ? 111.924 21.391  95.557  1.00 17.06 ? 432  LEU B CG  1 
ATOM   4009  C CD1 . LEU B  1 209 ? 112.601 20.064  95.214  1.00 17.10 ? 432  LEU B CD1 1 
ATOM   4010  C CD2 . LEU B  1 209 ? 112.483 21.964  96.866  1.00 19.47 ? 432  LEU B CD2 1 
ATOM   4011  N N   . PHE B  1 210 ? 109.246 20.876  93.339  1.00 16.03 ? 433  PHE B N   1 
ATOM   4012  C CA  . PHE B  1 210 ? 107.807 20.706  93.472  1.00 18.01 ? 433  PHE B CA  1 
ATOM   4013  C C   . PHE B  1 210 ? 107.477 20.031  94.793  1.00 20.04 ? 433  PHE B C   1 
ATOM   4014  O O   . PHE B  1 210 ? 108.177 19.111  95.232  1.00 18.72 ? 433  PHE B O   1 
ATOM   4015  C CB  . PHE B  1 210 ? 107.250 19.877  92.314  1.00 16.57 ? 433  PHE B CB  1 
ATOM   4016  C CG  . PHE B  1 210 ? 107.425 20.521  90.972  1.00 18.01 ? 433  PHE B CG  1 
ATOM   4017  C CD1 . PHE B  1 210 ? 106.558 21.514  90.545  1.00 19.23 ? 433  PHE B CD1 1 
ATOM   4018  C CD2 . PHE B  1 210 ? 108.451 20.124  90.132  1.00 18.81 ? 433  PHE B CD2 1 
ATOM   4019  C CE1 . PHE B  1 210 ? 106.717 22.107  89.303  1.00 18.25 ? 433  PHE B CE1 1 
ATOM   4020  C CE2 . PHE B  1 210 ? 108.616 20.716  88.888  1.00 19.55 ? 433  PHE B CE2 1 
ATOM   4021  C CZ  . PHE B  1 210 ? 107.743 21.700  88.471  1.00 20.22 ? 433  PHE B CZ  1 
ATOM   4022  N N   . PHE B  1 211 ? 106.417 20.505  95.431  1.00 15.48 ? 434  PHE B N   1 
ATOM   4023  C CA  . PHE B  1 211 ? 105.880 19.884  96.633  1.00 16.03 ? 434  PHE B CA  1 
ATOM   4024  C C   . PHE B  1 211 ? 104.737 18.977  96.187  1.00 16.95 ? 434  PHE B C   1 
ATOM   4025  O O   . PHE B  1 211 ? 103.728 19.458  95.670  1.00 17.67 ? 434  PHE B O   1 
ATOM   4026  C CB  . PHE B  1 211 ? 105.420 20.961  97.612  1.00 15.20 ? 434  PHE B CB  1 
ATOM   4027  C CG  . PHE B  1 211 ? 106.537 21.875  98.071  1.00 16.70 ? 434  PHE B CG  1 
ATOM   4028  C CD1 . PHE B  1 211 ? 106.908 22.980  97.313  1.00 16.81 ? 434  PHE B CD1 1 
ATOM   4029  C CD2 . PHE B  1 211 ? 107.219 21.620  99.249  1.00 17.75 ? 434  PHE B CD2 1 
ATOM   4030  C CE1 . PHE B  1 211 ? 107.934 23.830  97.731  1.00 18.85 ? 434  PHE B CE1 1 
ATOM   4031  C CE2 . PHE B  1 211 ? 108.246 22.462  99.677  1.00 18.93 ? 434  PHE B CE2 1 
ATOM   4032  C CZ  . PHE B  1 211 ? 108.605 23.566  98.921  1.00 18.47 ? 434  PHE B CZ  1 
ATOM   4033  N N   . ARG B  1 212 ? 104.908 17.669  96.357  1.00 17.05 ? 435  ARG B N   1 
ATOM   4034  C CA  . ARG B  1 212 ? 104.098 16.683  95.650  1.00 17.28 ? 435  ARG B CA  1 
ATOM   4035  C C   . ARG B  1 212 ? 103.203 15.890  96.591  1.00 18.13 ? 435  ARG B C   1 
ATOM   4036  O O   . ARG B  1 212 ? 103.623 15.489  97.682  1.00 16.36 ? 435  ARG B O   1 
ATOM   4037  C CB  . ARG B  1 212 ? 104.997 15.712  94.874  1.00 17.95 ? 435  ARG B CB  1 
ATOM   4038  C CG  . ARG B  1 212 ? 104.250 14.574  94.189  1.00 19.03 ? 435  ARG B CG  1 
ATOM   4039  C CD  . ARG B  1 212 ? 105.179 13.876  93.214  1.00 21.29 ? 435  ARG B CD  1 
ATOM   4040  N NE  . ARG B  1 212 ? 105.238 14.602  91.956  1.00 20.61 ? 435  ARG B NE  1 
ATOM   4041  C CZ  . ARG B  1 212 ? 105.655 14.080  90.813  1.00 21.58 ? 435  ARG B CZ  1 
ATOM   4042  N NH1 . ARG B  1 212 ? 106.116 12.841  90.751  1.00 21.89 ? 435  ARG B NH1 1 
ATOM   4043  N NH2 . ARG B  1 212 ? 105.603 14.819  89.707  1.00 20.93 ? 435  ARG B NH2 1 
ATOM   4044  N N   . SER B  1 213 ? 101.973 15.643  96.137  1.00 16.89 ? 436  SER B N   1 
ATOM   4045  C CA  . SER B  1 213 ? 101.022 14.746  96.774  1.00 15.87 ? 436  SER B CA  1 
ATOM   4046  C C   . SER B  1 213 ? 100.480 13.791  95.724  1.00 19.10 ? 436  SER B C   1 
ATOM   4047  O O   . SER B  1 213 ? 100.735 13.938  94.527  1.00 18.91 ? 436  SER B O   1 
ATOM   4048  C CB  . SER B  1 213 ? 99.841  15.500  97.406  1.00 17.71 ? 436  SER B CB  1 
ATOM   4049  O OG  . SER B  1 213 ? 100.278 16.481  98.320  1.00 18.45 ? 436  SER B OG  1 
ATOM   4050  N N   . THR B  1 214 ? 99.713  12.814  96.193  1.00 16.79 ? 437  THR B N   1 
ATOM   4051  C CA  . THR B  1 214 ? 99.013  11.867  95.336  1.00 18.11 ? 437  THR B CA  1 
ATOM   4052  C C   . THR B  1 214 ? 97.524  12.033  95.596  1.00 18.85 ? 437  THR B C   1 
ATOM   4053  O O   . THR B  1 214 ? 97.054  11.766  96.705  1.00 18.94 ? 437  THR B O   1 
ATOM   4054  C CB  . THR B  1 214 ? 99.445  10.426  95.621  1.00 21.16 ? 437  THR B CB  1 
ATOM   4055  O OG1 . THR B  1 214 ? 100.872 10.319  95.531  1.00 22.52 ? 437  THR B OG1 1 
ATOM   4056  C CG2 . THR B  1 214 ? 98.799  9.463   94.629  1.00 24.63 ? 437  THR B CG2 1 
ATOM   4057  N N   . MET B  1 215 ? 96.790  12.481  94.584  1.00 16.05 ? 438  MET B N   1 
ATOM   4058  C CA  . MET B  1 215 ? 95.364  12.661  94.750  1.00 18.22 ? 438  MET B CA  1 
ATOM   4059  C C   . MET B  1 215 ? 94.676  11.307  94.868  1.00 18.37 ? 438  MET B C   1 
ATOM   4060  O O   . MET B  1 215 ? 95.054  10.354  94.182  1.00 18.41 ? 438  MET B O   1 
ATOM   4061  C CB  . MET B  1 215 ? 94.762  13.436  93.572  1.00 18.24 ? 438  MET B CB  1 
ATOM   4062  C CG  . MET B  1 215 ? 94.975  14.938  93.660  1.00 20.47 ? 438  MET B CG  1 
ATOM   4063  S SD  . MET B  1 215 ? 94.528  15.828  92.150  1.00 22.35 ? 438  MET B SD  1 
ATOM   4064  C CE  . MET B  1 215 ? 95.525  15.049  90.883  1.00 20.81 ? 438  MET B CE  1 
ATOM   4065  N N   . PRO B  1 216 ? 93.657  11.186  95.714  1.00 18.27 ? 439  PRO B N   1 
ATOM   4066  C CA  . PRO B  1 216 ? 92.835  9.974   95.677  1.00 18.15 ? 439  PRO B CA  1 
ATOM   4067  C C   . PRO B  1 216 ? 92.257  9.780   94.286  1.00 17.96 ? 439  PRO B C   1 
ATOM   4068  O O   . PRO B  1 216 ? 91.862  10.741  93.620  1.00 18.45 ? 439  PRO B O   1 
ATOM   4069  C CB  . PRO B  1 216 ? 91.737  10.263  96.709  1.00 18.12 ? 439  PRO B CB  1 
ATOM   4070  C CG  . PRO B  1 216 ? 92.419  11.180  97.685  1.00 20.70 ? 439  PRO B CG  1 
ATOM   4071  C CD  . PRO B  1 216 ? 93.207  12.105  96.769  1.00 18.87 ? 439  PRO B CD  1 
ATOM   4072  N N   . GLY B  1 217 ? 92.206  8.527   93.852  1.00 17.31 ? 440  GLY B N   1 
ATOM   4073  C CA  . GLY B  1 217 ? 91.543  8.152   92.609  1.00 15.71 ? 440  GLY B CA  1 
ATOM   4074  C C   . GLY B  1 217 ? 90.243  7.432   92.920  1.00 18.25 ? 440  GLY B C   1 
ATOM   4075  O O   . GLY B  1 217 ? 90.199  6.568   93.802  1.00 18.65 ? 440  GLY B O   1 
ATOM   4076  N N   . CYS B  1 218 ? 89.183  7.790   92.192  1.00 19.30 ? 441  CYS B N   1 
ATOM   4077  C CA  . CYS B  1 218 ? 87.849  7.279   92.470  1.00 18.53 ? 441  CYS B CA  1 
ATOM   4078  C C   . CYS B  1 218 ? 87.327  6.318   91.408  1.00 21.34 ? 441  CYS B C   1 
ATOM   4079  O O   . CYS B  1 218 ? 86.287  5.685   91.629  1.00 22.05 ? 441  CYS B O   1 
ATOM   4080  C CB  . CYS B  1 218 ? 86.858  8.446   92.620  1.00 19.33 ? 441  CYS B CB  1 
ATOM   4081  S SG  . CYS B  1 218 ? 87.262  9.647   93.928  1.00 24.34 ? 441  CYS B SG  1 
ATOM   4082  N N   . SER B  1 219 ? 88.003  6.208   90.267  1.00 20.40 ? 442  SER B N   1 
ATOM   4083  C CA  . SER B  1 219 ? 87.560  5.355   89.172  1.00 20.05 ? 442  SER B CA  1 
ATOM   4084  C C   . SER B  1 219 ? 88.554  5.432   88.024  1.00 19.58 ? 442  SER B C   1 
ATOM   4085  O O   . SER B  1 219 ? 89.121  6.498   87.759  1.00 19.92 ? 442  SER B O   1 
ATOM   4086  C CB  . SER B  1 219 ? 86.168  5.775   88.695  1.00 23.39 ? 442  SER B CB  1 
ATOM   4087  O OG  . SER B  1 219 ? 85.700  4.889   87.694  1.00 32.49 ? 442  SER B OG  1 
ATOM   4088  N N   . GLY B  1 220 ? 88.776  4.315   87.337  1.00 20.16 ? 443  GLY B N   1 
ATOM   4089  C CA  . GLY B  1 220 ? 89.693  4.318   86.213  1.00 19.74 ? 443  GLY B CA  1 
ATOM   4090  C C   . GLY B  1 220 ? 91.154  4.354   86.637  1.00 21.04 ? 443  GLY B C   1 
ATOM   4091  O O   . GLY B  1 220 ? 91.530  3.909   87.723  1.00 20.99 ? 443  GLY B O   1 
ATOM   4092  N N   . TYR B  1 221 ? 91.988  4.898   85.750  1.00 19.02 ? 444  TYR B N   1 
ATOM   4093  C CA  . TYR B  1 221 ? 93.442  4.896   85.905  1.00 19.61 ? 444  TYR B CA  1 
ATOM   4094  C C   . TYR B  1 221 ? 93.966  6.326   85.816  1.00 20.08 ? 444  TYR B C   1 
ATOM   4095  O O   . TYR B  1 221 ? 94.680  6.681   84.871  1.00 18.77 ? 444  TYR B O   1 
ATOM   4096  C CB  . TYR B  1 221 ? 94.096  4.022   84.836  1.00 19.52 ? 444  TYR B CB  1 
ATOM   4097  C CG  . TYR B  1 221 ? 93.618  2.589   84.834  1.00 22.45 ? 444  TYR B CG  1 
ATOM   4098  C CD1 . TYR B  1 221 ? 92.406  2.244   84.249  1.00 25.92 ? 444  TYR B CD1 1 
ATOM   4099  C CD2 . TYR B  1 221 ? 94.386  1.578   85.401  1.00 24.96 ? 444  TYR B CD2 1 
ATOM   4100  C CE1 . TYR B  1 221 ? 91.968  0.939   84.240  1.00 25.01 ? 444  TYR B CE1 1 
ATOM   4101  C CE2 . TYR B  1 221 ? 93.952  0.259   85.394  1.00 23.37 ? 444  TYR B CE2 1 
ATOM   4102  C CZ  . TYR B  1 221 ? 92.742  -0.049  84.805  1.00 26.56 ? 444  TYR B CZ  1 
ATOM   4103  O OH  . TYR B  1 221 ? 92.291  -1.350  84.788  1.00 30.79 ? 444  TYR B OH  1 
ATOM   4104  N N   . PRO B  1 222 ? 93.622  7.179   86.773  1.00 17.93 ? 445  PRO B N   1 
ATOM   4105  C CA  . PRO B  1 222 ? 94.007  8.587   86.669  1.00 18.00 ? 445  PRO B CA  1 
ATOM   4106  C C   . PRO B  1 222 ? 95.478  8.807   86.991  1.00 18.15 ? 445  PRO B C   1 
ATOM   4107  O O   . PRO B  1 222 ? 96.118  8.034   87.707  1.00 19.37 ? 445  PRO B O   1 
ATOM   4108  C CB  . PRO B  1 222 ? 93.107  9.274   87.707  1.00 17.87 ? 445  PRO B CB  1 
ATOM   4109  C CG  . PRO B  1 222 ? 92.860  8.209   88.730  1.00 18.92 ? 445  PRO B CG  1 
ATOM   4110  C CD  . PRO B  1 222 ? 92.729  6.933   87.920  1.00 18.89 ? 445  PRO B CD  1 
ATOM   4111  N N   . ASN B  1 223 ? 96.009  9.894   86.437  1.00 16.71 ? 446  ASN B N   1 
ATOM   4112  C CA  . ASN B  1 223 ? 97.297  10.436  86.862  1.00 16.35 ? 446  ASN B CA  1 
ATOM   4113  C C   . ASN B  1 223 ? 97.069  11.196  88.161  1.00 18.85 ? 446  ASN B C   1 
ATOM   4114  O O   . ASN B  1 223 ? 96.524  12.306  88.151  1.00 19.62 ? 446  ASN B O   1 
ATOM   4115  C CB  . ASN B  1 223 ? 97.871  11.363  85.801  1.00 19.22 ? 446  ASN B CB  1 
ATOM   4116  C CG  . ASN B  1 223 ? 99.251  11.865  86.165  1.00 21.03 ? 446  ASN B CG  1 
ATOM   4117  O OD1 . ASN B  1 223 ? 99.654  11.798  87.325  1.00 21.00 ? 446  ASN B OD1 1 
ATOM   4118  N ND2 . ASN B  1 223 ? 99.987  12.361  85.179  1.00 21.21 ? 446  ASN B ND2 1 
ATOM   4119  N N   . MET B  1 224 ? 97.470  10.616  89.293  1.00 17.23 ? 447  MET B N   1 
ATOM   4120  C CA  . MET B  1 224 ? 97.174  11.287  90.552  1.00 18.03 ? 447  MET B CA  1 
ATOM   4121  C C   . MET B  1 224 ? 98.315  12.154  91.088  1.00 19.77 ? 447  MET B C   1 
ATOM   4122  O O   . MET B  1 224 ? 98.178  12.685  92.191  1.00 19.97 ? 447  MET B O   1 
ATOM   4123  C CB  . MET B  1 224 ? 96.716  10.300  91.640  1.00 17.95 ? 447  MET B CB  1 
ATOM   4124  C CG  . MET B  1 224 ? 95.432  9.504   91.283  1.00 18.35 ? 447  MET B CG  1 
ATOM   4125  S SD  . MET B  1 224 ? 95.257  7.862   92.044  1.00 19.89 ? 447  MET B SD  1 
ATOM   4126  C CE  . MET B  1 224 ? 96.137  6.822   90.880  1.00 22.83 ? 447  MET B CE  1 
ATOM   4127  N N   . ASP B  1 225 ? 99.397  12.366  90.332  1.00 16.80 ? 448  ASP B N   1 
ATOM   4128  C CA  . ASP B  1 225 ? 100.427 13.310  90.769  1.00 20.68 ? 448  ASP B CA  1 
ATOM   4129  C C   . ASP B  1 225 ? 99.861  14.723  90.865  1.00 20.38 ? 448  ASP B C   1 
ATOM   4130  O O   . ASP B  1 225 ? 99.171  15.196  89.958  1.00 19.97 ? 448  ASP B O   1 
ATOM   4131  C CB  . ASP B  1 225 ? 101.605 13.330  89.788  1.00 21.92 ? 448  ASP B CB  1 
ATOM   4132  C CG  . ASP B  1 225 ? 102.381 12.029  89.754  1.00 26.74 ? 448  ASP B CG  1 
ATOM   4133  O OD1 . ASP B  1 225 ? 102.392 11.310  90.767  1.00 24.75 ? 448  ASP B OD1 1 
ATOM   4134  O OD2 . ASP B  1 225 ? 102.994 11.741  88.698  1.00 29.01 ? 448  ASP B OD2 1 
ATOM   4135  N N   . LEU B  1 226 ? 100.180 15.425  91.953  1.00 16.02 ? 449  LEU B N   1 
ATOM   4136  C CA  . LEU B  1 226 ? 99.767  16.822  92.083  1.00 16.08 ? 449  LEU B CA  1 
ATOM   4137  C C   . LEU B  1 226 ? 100.903 17.598  92.723  1.00 17.53 ? 449  LEU B C   1 
ATOM   4138  O O   . LEU B  1 226 ? 101.237 17.362  93.889  1.00 19.06 ? 449  LEU B O   1 
ATOM   4139  C CB  . LEU B  1 226 ? 98.488  16.974  92.906  1.00 16.16 ? 449  LEU B CB  1 
ATOM   4140  C CG  . LEU B  1 226 ? 97.992  18.432  92.930  1.00 18.21 ? 449  LEU B CG  1 
ATOM   4141  C CD1 . LEU B  1 226 ? 97.603  18.894  91.525  1.00 18.44 ? 449  LEU B CD1 1 
ATOM   4142  C CD2 . LEU B  1 226 ? 96.831  18.632  93.917  1.00 19.93 ? 449  LEU B CD2 1 
ATOM   4143  N N   . ASP B  1 227 ? 101.479 18.520  91.962  1.00 15.74 ? 450  ASP B N   1 
ATOM   4144  C CA  . ASP B  1 227 ? 102.651 19.284  92.367  1.00 17.01 ? 450  ASP B CA  1 
ATOM   4145  C C   . ASP B  1 227 ? 102.245 20.724  92.633  1.00 18.78 ? 450  ASP B C   1 
ATOM   4146  O O   . ASP B  1 227 ? 101.604 21.353  91.788  1.00 20.17 ? 450  ASP B O   1 
ATOM   4147  C CB  . ASP B  1 227 ? 103.711 19.242  91.266  1.00 16.27 ? 450  ASP B CB  1 
ATOM   4148  C CG  . ASP B  1 227 ? 104.281 17.857  91.073  1.00 19.27 ? 450  ASP B CG  1 
ATOM   4149  O OD1 . ASP B  1 227 ? 104.761 17.275  92.069  1.00 20.71 ? 450  ASP B OD1 1 
ATOM   4150  O OD2 . ASP B  1 227 ? 104.222 17.341  89.934  1.00 20.35 ? 450  ASP B OD2 1 
ATOM   4151  N N   . CYS B  1 228 ? 102.631 21.263  93.785  1.00 18.05 ? 451  CYS B N   1 
ATOM   4152  C CA  . CYS B  1 228 ? 102.389 22.677  94.022  1.00 14.92 ? 451  CYS B CA  1 
ATOM   4153  C C   . CYS B  1 228 ? 103.722 23.392  94.206  1.00 15.34 ? 451  CYS B C   1 
ATOM   4154  O O   . CYS B  1 228 ? 104.759 22.766  94.457  1.00 16.52 ? 451  CYS B O   1 
ATOM   4155  C CB  . CYS B  1 228 ? 101.459 22.912  95.225  1.00 17.81 ? 451  CYS B CB  1 
ATOM   4156  S SG  . CYS B  1 228 ? 102.056 22.395  96.865  1.00 19.42 ? 451  CYS B SG  1 
ATOM   4157  N N   . LEU B  1 229 ? 103.692 24.712  94.036  1.00 15.72 ? 452  LEU B N   1 
ATOM   4158  C CA  . LEU B  1 229 ? 104.915 25.505  94.120  1.00 14.76 ? 452  LEU B CA  1 
ATOM   4159  C C   . LEU B  1 229 ? 105.261 25.903  95.546  1.00 16.10 ? 452  LEU B C   1 
ATOM   4160  O O   . LEU B  1 229 ? 106.438 26.157  95.843  1.00 16.19 ? 452  LEU B O   1 
ATOM   4161  C CB  . LEU B  1 229 ? 104.790 26.771  93.266  1.00 16.52 ? 452  LEU B CB  1 
ATOM   4162  C CG  . LEU B  1 229 ? 104.481 26.577  91.779  1.00 15.94 ? 452  LEU B CG  1 
ATOM   4163  C CD1 . LEU B  1 229 ? 104.373 27.914  91.072  1.00 17.72 ? 452  LEU B CD1 1 
ATOM   4164  C CD2 . LEU B  1 229 ? 105.556 25.710  91.128  1.00 16.93 ? 452  LEU B CD2 1 
ATOM   4165  N N   . LEU B  1 230 ? 104.263 25.979  96.427  1.00 14.94 ? 453  LEU B N   1 
ATOM   4166  C CA  . LEU B  1 230 ? 104.426 26.371  97.815  1.00 16.70 ? 453  LEU B CA  1 
ATOM   4167  C C   . LEU B  1 230 ? 103.485 25.511  98.647  1.00 16.69 ? 453  LEU B C   1 
ATOM   4168  O O   . LEU B  1 230 ? 102.326 25.311  98.252  1.00 17.91 ? 453  LEU B O   1 
ATOM   4169  C CB  . LEU B  1 230 ? 104.080 27.852  98.037  1.00 18.33 ? 453  LEU B CB  1 
ATOM   4170  C CG  . LEU B  1 230 ? 104.881 28.945  97.322  1.00 16.91 ? 453  LEU B CG  1 
ATOM   4171  C CD1 . LEU B  1 230 ? 104.230 30.295  97.562  1.00 20.23 ? 453  LEU B CD1 1 
ATOM   4172  C CD2 . LEU B  1 230 ? 106.304 28.955  97.840  1.00 17.90 ? 453  LEU B CD2 1 
ATOM   4173  N N   . PRO B  1 231 ? 103.932 24.997  99.791  1.00 17.62 ? 454  PRO B N   1 
ATOM   4174  C CA  . PRO B  1 231 ? 102.982 24.378  100.722 1.00 16.69 ? 454  PRO B CA  1 
ATOM   4175  C C   . PRO B  1 231 ? 101.934 25.392  101.144 1.00 15.96 ? 454  PRO B C   1 
ATOM   4176  O O   . PRO B  1 231 ? 102.205 26.592  101.227 1.00 15.61 ? 454  PRO B O   1 
ATOM   4177  C CB  . PRO B  1 231 ? 103.858 23.967  101.910 1.00 17.19 ? 454  PRO B CB  1 
ATOM   4178  C CG  . PRO B  1 231 ? 105.258 23.833  101.322 1.00 17.17 ? 454  PRO B CG  1 
ATOM   4179  C CD  . PRO B  1 231 ? 105.318 24.948  100.301 1.00 17.29 ? 454  PRO B CD  1 
ATOM   4180  N N   . GLN B  1 232 ? 100.719 24.903  101.412 1.00 15.08 ? 455  GLN B N   1 
ATOM   4181  C CA  . GLN B  1 232 ? 99.686  25.820  101.875 1.00 15.13 ? 455  GLN B CA  1 
ATOM   4182  C C   . GLN B  1 232 ? 100.121 26.524  103.157 1.00 17.00 ? 455  GLN B C   1 
ATOM   4183  O O   . GLN B  1 232 ? 99.788  27.695  103.369 1.00 17.73 ? 455  GLN B O   1 
ATOM   4184  C CB  . GLN B  1 232 ? 98.365  25.072  102.083 1.00 15.75 ? 455  GLN B CB  1 
ATOM   4185  C CG  . GLN B  1 232 ? 97.202  25.964  102.499 1.00 17.87 ? 455  GLN B CG  1 
ATOM   4186  C CD  . GLN B  1 232 ? 96.832  26.979  101.429 1.00 19.50 ? 455  GLN B CD  1 
ATOM   4187  O OE1 . GLN B  1 232 ? 97.191  26.834  100.254 1.00 18.14 ? 455  GLN B OE1 1 
ATOM   4188  N NE2 . GLN B  1 232 ? 96.110  28.017  101.833 1.00 20.60 ? 455  GLN B NE2 1 
ATOM   4189  N N   . GLU B  1 233 ? 100.892 25.839  104.006 1.00 16.28 ? 456  GLU B N   1 
ATOM   4190  C CA  . GLU B  1 233 ? 101.361 26.465  105.241 1.00 15.11 ? 456  GLU B CA  1 
ATOM   4191  C C   . GLU B  1 233 ? 102.327 27.609  104.966 1.00 16.51 ? 456  GLU B C   1 
ATOM   4192  O O   . GLU B  1 233 ? 102.407 28.552  105.761 1.00 17.10 ? 456  GLU B O   1 
ATOM   4193  C CB  . GLU B  1 233 ? 102.022 25.427  106.150 1.00 16.73 ? 456  GLU B CB  1 
ATOM   4194  C CG  . GLU B  1 233 ? 101.010 24.528  106.862 1.00 17.34 ? 456  GLU B CG  1 
ATOM   4195  C CD  . GLU B  1 233 ? 100.507 23.406  105.981 1.00 18.71 ? 456  GLU B CD  1 
ATOM   4196  O OE1 . GLU B  1 233 ? 100.996 23.301  104.833 1.00 18.58 ? 456  GLU B OE1 1 
ATOM   4197  O OE2 . GLU B  1 233 ? 99.601  22.648  106.423 1.00 20.40 ? 456  GLU B OE2 1 
ATOM   4198  N N   . TRP B  1 234 ? 103.086 27.547  103.866 1.00 16.58 ? 457  TRP B N   1 
ATOM   4199  C CA  . TRP B  1 234 ? 103.951 28.678  103.536 1.00 16.58 ? 457  TRP B CA  1 
ATOM   4200  C C   . TRP B  1 234 ? 103.129 29.866  103.053 1.00 17.17 ? 457  TRP B C   1 
ATOM   4201  O O   . TRP B  1 234 ? 103.444 31.018  103.370 1.00 17.67 ? 457  TRP B O   1 
ATOM   4202  C CB  . TRP B  1 234 ? 104.997 28.276  102.491 1.00 16.10 ? 457  TRP B CB  1 
ATOM   4203  C CG  . TRP B  1 234 ? 106.071 27.336  102.991 1.00 15.09 ? 457  TRP B CG  1 
ATOM   4204  C CD1 . TRP B  1 234 ? 106.019 26.508  104.085 1.00 15.46 ? 457  TRP B CD1 1 
ATOM   4205  C CD2 . TRP B  1 234 ? 107.360 27.130  102.396 1.00 16.57 ? 457  TRP B CD2 1 
ATOM   4206  N NE1 . TRP B  1 234 ? 107.203 25.802  104.201 1.00 16.58 ? 457  TRP B NE1 1 
ATOM   4207  C CE2 . TRP B  1 234 ? 108.036 26.167  103.175 1.00 18.88 ? 457  TRP B CE2 1 
ATOM   4208  C CE3 . TRP B  1 234 ? 108.005 27.669  101.279 1.00 20.12 ? 457  TRP B CE3 1 
ATOM   4209  C CZ2 . TRP B  1 234 ? 109.326 25.729  102.863 1.00 20.50 ? 457  TRP B CZ2 1 
ATOM   4210  C CZ3 . TRP B  1 234 ? 109.279 27.229  100.968 1.00 18.11 ? 457  TRP B CZ3 1 
ATOM   4211  C CH2 . TRP B  1 234 ? 109.925 26.272  101.759 1.00 19.42 ? 457  TRP B CH2 1 
ATOM   4212  N N   . VAL B  1 235 ? 102.067 29.612  102.290 1.00 16.56 ? 458  VAL B N   1 
ATOM   4213  C CA  . VAL B  1 235 ? 101.144 30.684  101.928 1.00 17.19 ? 458  VAL B CA  1 
ATOM   4214  C C   . VAL B  1 235 ? 100.606 31.348  103.185 1.00 18.12 ? 458  VAL B C   1 
ATOM   4215  O O   . VAL B  1 235 ? 100.627 32.578  103.325 1.00 17.76 ? 458  VAL B O   1 
ATOM   4216  C CB  . VAL B  1 235 ? 100.001 30.129  101.059 1.00 16.58 ? 458  VAL B CB  1 
ATOM   4217  C CG1 . VAL B  1 235 ? 98.937  31.191  100.830 1.00 16.66 ? 458  VAL B CG1 1 
ATOM   4218  C CG2 . VAL B  1 235 ? 100.555 29.607  99.735  1.00 16.94 ? 458  VAL B CG2 1 
ATOM   4219  N N   . GLN B  1 236 ? 100.129 30.530  104.125 1.00 15.48 ? 459  GLN B N   1 
ATOM   4220  C CA  . GLN B  1 236 ? 99.548  31.051  105.361 1.00 16.17 ? 459  GLN B CA  1 
ATOM   4221  C C   . GLN B  1 236 ? 100.582 31.831  106.164 1.00 18.09 ? 459  GLN B C   1 
ATOM   4222  O O   . GLN B  1 236 ? 100.279 32.894  106.724 1.00 17.31 ? 459  GLN B O   1 
ATOM   4223  C CB  . GLN B  1 236 ? 98.999  29.893  106.192 1.00 16.02 ? 459  GLN B CB  1 
ATOM   4224  C CG  . GLN B  1 236 ? 97.760  29.219  105.595 1.00 17.67 ? 459  GLN B CG  1 
ATOM   4225  C CD  . GLN B  1 236 ? 97.350  27.979  106.376 1.00 19.19 ? 459  GLN B CD  1 
ATOM   4226  O OE1 . GLN B  1 236 ? 98.196  27.175  106.777 1.00 19.85 ? 459  GLN B OE1 1 
ATOM   4227  N NE2 . GLN B  1 236 ? 96.054  27.841  106.631 1.00 21.21 ? 459  GLN B NE2 1 
ATOM   4228  N N   . TYR B  1 237 ? 101.813 31.319  106.207 1.00 16.53 ? 460  TYR B N   1 
ATOM   4229  C CA  . TYR B  1 237 ? 102.868 31.903  107.025 1.00 17.07 ? 460  TYR B CA  1 
ATOM   4230  C C   . TYR B  1 237 ? 103.348 33.226  106.440 1.00 19.74 ? 460  TYR B C   1 
ATOM   4231  O O   . TYR B  1 237 ? 103.489 34.218  107.165 1.00 18.03 ? 460  TYR B O   1 
ATOM   4232  C CB  . TYR B  1 237 ? 104.017 30.907  107.141 1.00 17.52 ? 460  TYR B CB  1 
ATOM   4233  C CG  . TYR B  1 237 ? 105.094 31.263  108.142 1.00 17.93 ? 460  TYR B CG  1 
ATOM   4234  C CD1 . TYR B  1 237 ? 104.892 31.097  109.501 1.00 21.37 ? 460  TYR B CD1 1 
ATOM   4235  C CD2 . TYR B  1 237 ? 106.325 31.750  107.713 1.00 19.29 ? 460  TYR B CD2 1 
ATOM   4236  C CE1 . TYR B  1 237 ? 105.895 31.407  110.419 1.00 22.62 ? 460  TYR B CE1 1 
ATOM   4237  C CE2 . TYR B  1 237 ? 107.328 32.069  108.619 1.00 22.41 ? 460  TYR B CE2 1 
ATOM   4238  C CZ  . TYR B  1 237 ? 107.107 31.890  109.969 1.00 24.89 ? 460  TYR B CZ  1 
ATOM   4239  O OH  . TYR B  1 237 ? 108.104 32.201  110.867 1.00 26.79 ? 460  TYR B OH  1 
ATOM   4240  N N   . PHE B  1 238 ? 103.597 33.267  105.126 1.00 18.25 ? 461  PHE B N   1 
ATOM   4241  C CA  . PHE B  1 238 ? 104.007 34.523  104.501 1.00 19.01 ? 461  PHE B CA  1 
ATOM   4242  C C   . PHE B  1 238 ? 102.918 35.580  104.627 1.00 19.95 ? 461  PHE B C   1 
ATOM   4243  O O   . PHE B  1 238 ? 103.210 36.759  104.856 1.00 20.66 ? 461  PHE B O   1 
ATOM   4244  C CB  . PHE B  1 238 ? 104.356 34.310  103.023 1.00 17.64 ? 461  PHE B CB  1 
ATOM   4245  C CG  . PHE B  1 238 ? 105.473 33.324  102.790 1.00 19.32 ? 461  PHE B CG  1 
ATOM   4246  C CD1 . PHE B  1 238 ? 106.381 33.020  103.796 1.00 20.28 ? 461  PHE B CD1 1 
ATOM   4247  C CD2 . PHE B  1 238 ? 105.595 32.679  101.564 1.00 18.97 ? 461  PHE B CD2 1 
ATOM   4248  C CE1 . PHE B  1 238 ? 107.402 32.095  103.578 1.00 21.35 ? 461  PHE B CE1 1 
ATOM   4249  C CE2 . PHE B  1 238 ? 106.610 31.754  101.343 1.00 19.21 ? 461  PHE B CE2 1 
ATOM   4250  C CZ  . PHE B  1 238 ? 107.516 31.465  102.351 1.00 19.47 ? 461  PHE B CZ  1 
ATOM   4251  N N   . TYR B  1 239 ? 101.653 35.183  104.458 1.00 17.56 ? 462  TYR B N   1 
ATOM   4252  C CA  . TYR B  1 239 ? 100.568 36.142  104.608 1.00 17.41 ? 462  TYR B CA  1 
ATOM   4253  C C   . TYR B  1 239 ? 100.562 36.741  106.010 1.00 19.25 ? 462  TYR B C   1 
ATOM   4254  O O   . TYR B  1 239 ? 100.363 37.951  106.178 1.00 22.11 ? 462  TYR B O   1 
ATOM   4255  C CB  . TYR B  1 239 ? 99.236  35.459  104.304 1.00 19.19 ? 462  TYR B CB  1 
ATOM   4256  C CG  . TYR B  1 239 ? 98.048  36.334  104.572 1.00 19.29 ? 462  TYR B CG  1 
ATOM   4257  C CD1 . TYR B  1 239 ? 97.609  37.253  103.628 1.00 24.66 ? 462  TYR B CD1 1 
ATOM   4258  C CD2 . TYR B  1 239 ? 97.370  36.254  105.785 1.00 20.98 ? 462  TYR B CD2 1 
ATOM   4259  C CE1 . TYR B  1 239 ? 96.509  38.061  103.885 1.00 26.55 ? 462  TYR B CE1 1 
ATOM   4260  C CE2 . TYR B  1 239 ? 96.287  37.058  106.049 1.00 22.24 ? 462  TYR B CE2 1 
ATOM   4261  C CZ  . TYR B  1 239 ? 95.860  37.957  105.101 1.00 25.18 ? 462  TYR B CZ  1 
ATOM   4262  O OH  . TYR B  1 239 ? 94.764  38.749  105.376 1.00 31.80 ? 462  TYR B OH  1 
ATOM   4263  N N   . GLN B  1 240 ? 100.802 35.908  107.024 1.00 19.61 ? 463  GLN B N   1 
ATOM   4264  C CA  . GLN B  1 240 ? 100.772 36.366  108.411 1.00 21.39 ? 463  GLN B CA  1 
ATOM   4265  C C   . GLN B  1 240 ? 102.004 37.192  108.763 1.00 21.44 ? 463  GLN B C   1 
ATOM   4266  O O   . GLN B  1 240 ? 101.895 38.204  109.464 1.00 21.23 ? 463  GLN B O   1 
ATOM   4267  C CB  . GLN B  1 240 ? 100.642 35.167  109.346 1.00 22.35 ? 463  GLN B CB  1 
ATOM   4268  C CG  . GLN B  1 240 ? 100.321 35.527  110.789 1.00 28.59 ? 463  GLN B CG  1 
ATOM   4269  C CD  . GLN B  1 240 ? 98.937  36.176  110.983 1.00 27.31 ? 463  GLN B CD  1 
ATOM   4270  O OE1 . GLN B  1 240 ? 98.768  37.024  111.867 1.00 28.73 ? 463  GLN B OE1 1 
ATOM   4271  N NE2 . GLN B  1 240 ? 97.957  35.793  110.155 1.00 27.13 ? 463  GLN B NE2 1 
ATOM   4272  N N   . GLU B  1 241 ? 103.182 36.778  108.297 1.00 20.47 ? 464  GLU B N   1 
ATOM   4273  C CA  . GLU B  1 241 ? 104.413 37.473  108.668 1.00 22.17 ? 464  GLU B CA  1 
ATOM   4274  C C   . GLU B  1 241 ? 104.586 38.775  107.895 1.00 24.89 ? 464  GLU B C   1 
ATOM   4275  O O   . GLU B  1 241 ? 104.981 39.799  108.471 1.00 24.79 ? 464  GLU B O   1 
ATOM   4276  C CB  . GLU B  1 241 ? 105.611 36.552  108.435 1.00 21.12 ? 464  GLU B CB  1 
ATOM   4277  C CG  . GLU B  1 241 ? 105.630 35.375  109.377 1.00 22.66 ? 464  GLU B CG  1 
ATOM   4278  C CD  . GLU B  1 241 ? 106.095 35.774  110.763 1.00 34.61 ? 464  GLU B CD  1 
ATOM   4279  O OE1 . GLU B  1 241 ? 107.176 36.396  110.870 1.00 33.34 ? 464  GLU B OE1 1 
ATOM   4280  O OE2 . GLU B  1 241 ? 105.369 35.488  111.738 1.00 34.08 ? 464  GLU B OE2 1 
ATOM   4281  N N   . ALA B  1 242 ? 104.306 38.754  106.592 1.00 20.34 ? 465  ALA B N   1 
ATOM   4282  C CA  . ALA B  1 242 ? 104.440 39.935  105.749 1.00 21.46 ? 465  ALA B CA  1 
ATOM   4283  C C   . ALA B  1 242 ? 105.825 40.562  105.904 1.00 22.10 ? 465  ALA B C   1 
ATOM   4284  O O   . ALA B  1 242 ? 105.975 41.783  105.981 1.00 26.95 ? 465  ALA B O   1 
ATOM   4285  C CB  . ALA B  1 242 ? 103.338 40.950  106.053 1.00 23.92 ? 465  ALA B CB  1 
ATOM   4286  N N   . ALA B  1 243 ? 106.845 39.721  105.952 1.00 20.47 ? 466  ALA B N   1 
ATOM   4287  C CA  . ALA B  1 243 ? 108.216 40.227  106.059 1.00 23.85 ? 466  ALA B CA  1 
ATOM   4288  C C   . ALA B  1 243 ? 108.695 40.738  104.701 1.00 26.34 ? 466  ALA B C   1 
ATOM   4289  O O   . ALA B  1 243 ? 108.589 40.021  103.703 1.00 23.13 ? 466  ALA B O   1 
ATOM   4290  C CB  . ALA B  1 243 ? 109.150 39.135  106.573 1.00 22.68 ? 466  ALA B CB  1 
ATOM   4291  N N   . PRO B  1 244 ? 109.243 41.950  104.624 1.00 25.54 ? 467  PRO B N   1 
ATOM   4292  C CA  . PRO B  1 244 ? 109.638 42.494  103.318 1.00 27.84 ? 467  PRO B CA  1 
ATOM   4293  C C   . PRO B  1 244 ? 110.827 41.740  102.739 1.00 26.68 ? 467  PRO B C   1 
ATOM   4294  O O   . PRO B  1 244 ? 111.748 41.345  103.457 1.00 26.46 ? 467  PRO B O   1 
ATOM   4295  C CB  . PRO B  1 244 ? 109.998 43.955  103.618 1.00 29.57 ? 467  PRO B CB  1 
ATOM   4296  C CG  . PRO B  1 244 ? 110.103 44.071  105.097 1.00 33.86 ? 467  PRO B CG  1 
ATOM   4297  C CD  . PRO B  1 244 ? 109.630 42.812  105.753 1.00 31.29 ? 467  PRO B CD  1 
ATOM   4298  N N   . ALA B  1 245 ? 110.796 41.542  101.423 1.00 21.59 ? 468  ALA B N   1 
ATOM   4299  C CA  . ALA B  1 245 ? 111.892 40.879  100.736 1.00 24.62 ? 468  ALA B CA  1 
ATOM   4300  C C   . ALA B  1 245 ? 113.062 41.844  100.615 1.00 25.25 ? 468  ALA B C   1 
ATOM   4301  O O   . ALA B  1 245 ? 112.890 42.984  100.176 1.00 27.34 ? 468  ALA B O   1 
ATOM   4302  C CB  . ALA B  1 245 ? 111.452 40.404  99.353  1.00 25.36 ? 468  ALA B CB  1 
ATOM   4303  N N   . GLN B  1 246 ? 114.245 41.392  101.008 1.00 25.31 ? 469  GLN B N   1 
ATOM   4304  C CA  . GLN B  1 246 ? 115.431 42.235  100.924 1.00 26.23 ? 469  GLN B CA  1 
ATOM   4305  C C   . GLN B  1 246 ? 116.190 42.042  99.624  1.00 30.63 ? 469  GLN B C   1 
ATOM   4306  O O   . GLN B  1 246 ? 117.074 42.850  99.314  1.00 30.54 ? 469  GLN B O   1 
ATOM   4307  C CB  . GLN B  1 246 ? 116.353 41.961  102.114 1.00 26.34 ? 469  GLN B CB  1 
ATOM   4308  C CG  . GLN B  1 246 ? 115.674 42.244  103.446 1.00 29.14 ? 469  GLN B CG  1 
ATOM   4309  C CD  . GLN B  1 246 ? 115.187 43.673  103.549 1.00 35.06 ? 469  GLN B CD  1 
ATOM   4310  O OE1 . GLN B  1 246 ? 115.914 44.611  103.212 1.00 38.90 ? 469  GLN B OE1 1 
ATOM   4311  N NE2 . GLN B  1 246 ? 113.948 43.852  104.007 1.00 35.86 ? 469  GLN B NE2 1 
ATOM   4312  N N   . SER B  1 247 ? 115.868 40.993  98.872  1.00 23.90 ? 470  SER B N   1 
ATOM   4313  C CA  . SER B  1 247 ? 116.399 40.757  97.537  1.00 23.54 ? 470  SER B CA  1 
ATOM   4314  C C   . SER B  1 247 ? 115.424 39.844  96.807  1.00 27.34 ? 470  SER B C   1 
ATOM   4315  O O   . SER B  1 247 ? 114.361 39.499  97.327  1.00 25.46 ? 470  SER B O   1 
ATOM   4316  C CB  . SER B  1 247 ? 117.800 40.146  97.585  1.00 26.77 ? 470  SER B CB  1 
ATOM   4317  O OG  . SER B  1 247 ? 117.736 38.780  97.956  1.00 28.20 ? 470  SER B OG  1 
ATOM   4318  N N   . ASP B  1 248 ? 115.806 39.443  95.595  1.00 24.83 ? 471  ASP B N   1 
ATOM   4319  C CA  . ASP B  1 248 ? 114.957 38.627  94.734  1.00 25.46 ? 471  ASP B CA  1 
ATOM   4320  C C   . ASP B  1 248 ? 114.869 37.173  95.170  1.00 23.33 ? 471  ASP B C   1 
ATOM   4321  O O   . ASP B  1 248 ? 113.968 36.456  94.713  1.00 20.55 ? 471  ASP B O   1 
ATOM   4322  C CB  . ASP B  1 248 ? 115.494 38.653  93.300  1.00 31.87 ? 471  ASP B CB  1 
ATOM   4323  C CG  . ASP B  1 248 ? 115.160 39.933  92.570  1.00 38.94 ? 471  ASP B CG  1 
ATOM   4324  O OD1 . ASP B  1 248 ? 114.295 40.694  93.053  1.00 37.84 ? 471  ASP B OD1 1 
ATOM   4325  O OD2 . ASP B  1 248 ? 115.769 40.172  91.504  1.00 43.09 ? 471  ASP B OD2 1 
ATOM   4326  N N   . VAL B  1 249 ? 115.801 36.708  95.999  1.00 19.45 ? 472  VAL B N   1 
ATOM   4327  C CA  . VAL B  1 249 ? 115.965 35.282  96.256  1.00 20.16 ? 472  VAL B CA  1 
ATOM   4328  C C   . VAL B  1 249 ? 116.317 35.081  97.719  1.00 22.33 ? 472  VAL B C   1 
ATOM   4329  O O   . VAL B  1 249 ? 117.311 35.636  98.205  1.00 23.94 ? 472  VAL B O   1 
ATOM   4330  C CB  . VAL B  1 249 ? 117.049 34.646  95.366  1.00 22.40 ? 472  VAL B CB  1 
ATOM   4331  C CG1 . VAL B  1 249 ? 117.220 33.169  95.712  1.00 23.16 ? 472  VAL B CG1 1 
ATOM   4332  C CG2 . VAL B  1 249 ? 116.694 34.815  93.895  1.00 23.45 ? 472  VAL B CG2 1 
ATOM   4333  N N   . ALA B  1 250 ? 115.517 34.276  98.410  1.00 19.50 ? 473  ALA B N   1 
ATOM   4334  C CA  . ALA B  1 250 ? 115.844 33.806  99.747  1.00 19.59 ? 473  ALA B CA  1 
ATOM   4335  C C   . ALA B  1 250 ? 116.510 32.441  99.639  1.00 20.72 ? 473  ALA B C   1 
ATOM   4336  O O   . ALA B  1 250 ? 115.923 31.501  99.091  1.00 22.45 ? 473  ALA B O   1 
ATOM   4337  C CB  . ALA B  1 250 ? 114.584 33.727  100.609 1.00 20.48 ? 473  ALA B CB  1 
ATOM   4338  N N   . LEU B  1 251 ? 117.735 32.330  100.148 1.00 18.75 ? 474  LEU B N   1 
ATOM   4339  C CA  . LEU B  1 251 ? 118.446 31.059  100.143 1.00 17.66 ? 474  LEU B CA  1 
ATOM   4340  C C   . LEU B  1 251 ? 117.966 30.202  101.312 1.00 21.68 ? 474  LEU B C   1 
ATOM   4341  O O   . LEU B  1 251 ? 118.090 30.608  102.472 1.00 19.62 ? 474  LEU B O   1 
ATOM   4342  C CB  . LEU B  1 251 ? 119.955 31.305  100.231 1.00 22.34 ? 474  LEU B CB  1 
ATOM   4343  C CG  . LEU B  1 251 ? 120.849 30.072  100.324 1.00 21.01 ? 474  LEU B CG  1 
ATOM   4344  C CD1 . LEU B  1 251 ? 120.727 29.227  99.066  1.00 23.54 ? 474  LEU B CD1 1 
ATOM   4345  C CD2 . LEU B  1 251 ? 122.309 30.493  100.558 1.00 21.05 ? 474  LEU B CD2 1 
ATOM   4346  N N   . LEU B  1 252 ? 117.415 29.025  101.017 1.00 18.96 ? 475  LEU B N   1 
ATOM   4347  C CA  . LEU B  1 252 ? 116.969 28.091  102.043 1.00 18.66 ? 475  LEU B CA  1 
ATOM   4348  C C   . LEU B  1 252 ? 117.898 26.888  102.102 1.00 18.49 ? 475  LEU B C   1 
ATOM   4349  O O   . LEU B  1 252 ? 118.356 26.390  101.070 1.00 18.76 ? 475  LEU B O   1 
ATOM   4350  C CB  . LEU B  1 252 ? 115.544 27.583  101.775 1.00 18.45 ? 475  LEU B CB  1 
ATOM   4351  C CG  . LEU B  1 252 ? 114.434 28.575  101.437 1.00 18.38 ? 475  LEU B CG  1 
ATOM   4352  C CD1 . LEU B  1 252 ? 113.085 27.823  101.330 1.00 15.95 ? 475  LEU B CD1 1 
ATOM   4353  C CD2 . LEU B  1 252 ? 114.371 29.689  102.471 1.00 22.35 ? 475  LEU B CD2 1 
ATOM   4354  N N   . ARG B  1 253 ? 118.147 26.402  103.311 1.00 18.80 ? 476  ARG B N   1 
ATOM   4355  C CA  . ARG B  1 253 ? 118.820 25.131  103.514 1.00 17.43 ? 476  ARG B CA  1 
ATOM   4356  C C   . ARG B  1 253 ? 117.823 24.122  104.062 1.00 20.33 ? 476  ARG B C   1 
ATOM   4357  O O   . ARG B  1 253 ? 117.041 24.438  104.968 1.00 21.73 ? 476  ARG B O   1 
ATOM   4358  C CB  . ARG B  1 253 ? 120.002 25.279  104.481 1.00 20.28 ? 476  ARG B CB  1 
ATOM   4359  C CG  . ARG B  1 253 ? 121.330 25.617  103.804 1.00 23.78 ? 476  ARG B CG  1 
ATOM   4360  C CD  . ARG B  1 253 ? 121.273 26.928  103.038 1.00 22.85 ? 476  ARG B CD  1 
ATOM   4361  N NE  . ARG B  1 253 ? 122.556 27.251  102.413 1.00 24.46 ? 476  ARG B NE  1 
ATOM   4362  C CZ  . ARG B  1 253 ? 123.505 27.977  102.992 1.00 26.97 ? 476  ARG B CZ  1 
ATOM   4363  N NH1 . ARG B  1 253 ? 123.348 28.475  104.205 1.00 27.04 ? 476  ARG B NH1 1 
ATOM   4364  N NH2 . ARG B  1 253 ? 124.636 28.217  102.331 1.00 25.50 ? 476  ARG B NH2 1 
ATOM   4365  N N   . PHE B  1 254 ? 117.837 22.914  103.505 1.00 18.13 ? 477  PHE B N   1 
ATOM   4366  C CA  . PHE B  1 254 ? 117.023 21.819  104.013 1.00 20.92 ? 477  PHE B CA  1 
ATOM   4367  C C   . PHE B  1 254 ? 117.900 21.033  104.977 1.00 22.53 ? 477  PHE B C   1 
ATOM   4368  O O   . PHE B  1 254 ? 118.895 20.423  104.570 1.00 23.38 ? 477  PHE B O   1 
ATOM   4369  C CB  . PHE B  1 254 ? 116.490 20.936  102.888 1.00 20.60 ? 477  PHE B CB  1 
ATOM   4370  C CG  . PHE B  1 254 ? 115.463 19.944  103.344 1.00 19.87 ? 477  PHE B CG  1 
ATOM   4371  C CD1 . PHE B  1 254 ? 114.125 20.296  103.403 1.00 18.99 ? 477  PHE B CD1 1 
ATOM   4372  C CD2 . PHE B  1 254 ? 115.833 18.665  103.736 1.00 18.99 ? 477  PHE B CD2 1 
ATOM   4373  C CE1 . PHE B  1 254 ? 113.172 19.397  103.831 1.00 20.80 ? 477  PHE B CE1 1 
ATOM   4374  C CE2 . PHE B  1 254 ? 114.876 17.755  104.164 1.00 22.09 ? 477  PHE B CE2 1 
ATOM   4375  C CZ  . PHE B  1 254 ? 113.539 18.126  104.210 1.00 22.22 ? 477  PHE B CZ  1 
ATOM   4376  N N   . VAL B  1 255 ? 117.539 21.068  106.253 1.00 21.35 ? 478  VAL B N   1 
ATOM   4377  C CA  . VAL B  1 255 ? 118.414 20.633  107.332 1.00 23.06 ? 478  VAL B CA  1 
ATOM   4378  C C   . VAL B  1 255 ? 117.811 19.417  108.009 1.00 25.23 ? 478  VAL B C   1 
ATOM   4379  O O   . VAL B  1 255 ? 116.587 19.312  108.155 1.00 22.55 ? 478  VAL B O   1 
ATOM   4380  C CB  . VAL B  1 255 ? 118.647 21.760  108.357 1.00 26.41 ? 478  VAL B CB  1 
ATOM   4381  C CG1 . VAL B  1 255 ? 118.912 23.074  107.652 1.00 27.32 ? 478  VAL B CG1 1 
ATOM   4382  C CG2 . VAL B  1 255 ? 117.443 21.888  109.257 1.00 32.68 ? 478  VAL B CG2 1 
ATOM   4383  N N   . ASN B  1 256 ? 118.679 18.498  108.419 1.00 24.14 ? 479  ASN B N   1 
ATOM   4384  C CA  . ASN B  1 256 ? 118.278 17.335  109.188 1.00 25.13 ? 479  ASN B CA  1 
ATOM   4385  C C   . ASN B  1 256 ? 118.523 17.631  110.659 1.00 28.46 ? 479  ASN B C   1 
ATOM   4386  O O   . ASN B  1 256 ? 119.688 17.642  111.089 1.00 27.21 ? 479  ASN B O   1 
ATOM   4387  C CB  . ASN B  1 256 ? 119.074 16.109  108.751 1.00 27.21 ? 479  ASN B CB  1 
ATOM   4388  C CG  . ASN B  1 256 ? 118.685 14.862  109.507 1.00 28.62 ? 479  ASN B CG  1 
ATOM   4389  O OD1 . ASN B  1 256 ? 117.943 14.919  110.482 1.00 31.13 ? 479  ASN B OD1 1 
ATOM   4390  N ND2 . ASN B  1 256 ? 119.186 13.721  109.056 1.00 31.57 ? 479  ASN B ND2 1 
ATOM   4391  N N   . PRO B  1 257 ? 117.488 17.872  111.465 1.00 24.51 ? 480  PRO B N   1 
ATOM   4392  C CA  . PRO B  1 257 ? 117.732 18.241  112.869 1.00 29.19 ? 480  PRO B CA  1 
ATOM   4393  C C   . PRO B  1 257 ? 118.368 17.136  113.695 1.00 31.12 ? 480  PRO B C   1 
ATOM   4394  O O   . PRO B  1 257 ? 118.931 17.439  114.753 1.00 32.73 ? 480  PRO B O   1 
ATOM   4395  C CB  . PRO B  1 257 ? 116.331 18.597  113.389 1.00 29.69 ? 480  PRO B CB  1 
ATOM   4396  C CG  . PRO B  1 257 ? 115.398 17.812  112.512 1.00 27.41 ? 480  PRO B CG  1 
ATOM   4397  C CD  . PRO B  1 257 ? 116.048 17.811  111.149 1.00 27.69 ? 480  PRO B CD  1 
ATOM   4398  N N   . ASP B  1 258 ? 118.299 15.874  113.259 1.00 30.33 ? 481  ASP B N   1 
ATOM   4399  C CA  . ASP B  1 258 ? 118.948 14.797  114.004 1.00 32.10 ? 481  ASP B CA  1 
ATOM   4400  C C   . ASP B  1 258 ? 120.464 14.947  114.004 1.00 33.28 ? 481  ASP B C   1 
ATOM   4401  O O   . ASP B  1 258 ? 121.135 14.457  114.919 1.00 35.94 ? 481  ASP B O   1 
ATOM   4402  C CB  . ASP B  1 258 ? 118.575 13.434  113.416 1.00 36.29 ? 481  ASP B CB  1 
ATOM   4403  C CG  . ASP B  1 258 ? 117.097 13.111  113.554 1.00 39.48 ? 481  ASP B CG  1 
ATOM   4404  O OD1 . ASP B  1 258 ? 116.365 13.879  114.211 1.00 43.81 ? 481  ASP B OD1 1 
ATOM   4405  O OD2 . ASP B  1 258 ? 116.667 12.082  112.991 1.00 45.57 ? 481  ASP B OD2 1 
ATOM   4406  N N   . THR B  1 259 ? 121.022 15.599  112.982 1.00 31.43 ? 482  THR B N   1 
ATOM   4407  C CA  . THR B  1 259 ? 122.464 15.743  112.835 1.00 32.12 ? 482  THR B CA  1 
ATOM   4408  C C   . THR B  1 259 ? 122.913 17.187  112.691 1.00 32.67 ? 482  THR B C   1 
ATOM   4409  O O   . THR B  1 259 ? 124.115 17.458  112.813 1.00 31.09 ? 482  THR B O   1 
ATOM   4410  C CB  . THR B  1 259 ? 122.960 14.957  111.610 1.00 32.69 ? 482  THR B CB  1 
ATOM   4411  O OG1 . THR B  1 259 ? 122.390 15.521  110.423 1.00 32.00 ? 482  THR B OG1 1 
ATOM   4412  C CG2 . THR B  1 259 ? 122.544 13.503  111.700 1.00 32.95 ? 482  THR B CG2 1 
ATOM   4413  N N   . GLY B  1 260 ? 121.998 18.117  112.432 1.00 26.70 ? 483  GLY B N   1 
ATOM   4414  C CA  . GLY B  1 260 ? 122.372 19.473  112.113 1.00 27.18 ? 483  GLY B CA  1 
ATOM   4415  C C   . GLY B  1 260 ? 122.969 19.658  110.737 1.00 31.36 ? 483  GLY B C   1 
ATOM   4416  O O   . GLY B  1 260 ? 123.376 20.777  110.404 1.00 32.32 ? 483  GLY B O   1 
ATOM   4417  N N   . ARG B  1 261 ? 123.034 18.605  109.928 1.00 27.52 ? 484  ARG B N   1 
ATOM   4418  C CA  . ARG B  1 261 ? 123.667 18.669  108.619 1.00 29.11 ? 484  ARG B CA  1 
ATOM   4419  C C   . ARG B  1 261 ? 122.669 19.118  107.556 1.00 27.22 ? 484  ARG B C   1 
ATOM   4420  O O   . ARG B  1 261 ? 121.497 18.730  107.583 1.00 26.99 ? 484  ARG B O   1 
ATOM   4421  C CB  . ARG B  1 261 ? 124.254 17.307  108.245 1.00 33.63 ? 484  ARG B CB  1 
ATOM   4422  C CG  . ARG B  1 261 ? 125.225 16.747  109.282 1.00 39.73 ? 484  ARG B CG  1 
ATOM   4423  C CD  . ARG B  1 261 ? 126.375 16.018  108.607 1.00 50.06 ? 484  ARG B CD  1 
ATOM   4424  N NE  . ARG B  1 261 ? 125.904 14.882  107.823 1.00 57.36 ? 484  ARG B NE  1 
ATOM   4425  C CZ  . ARG B  1 261 ? 126.597 13.771  107.612 1.00 64.80 ? 484  ARG B CZ  1 
ATOM   4426  N NH1 . ARG B  1 261 ? 127.818 13.614  108.101 1.00 66.56 ? 484  ARG B NH1 1 
ATOM   4427  N NH2 . ARG B  1 261 ? 126.054 12.795  106.889 1.00 63.79 ? 484  ARG B NH2 1 
ATOM   4428  N N   . VAL B  1 262 ? 123.148 19.946  106.631 1.00 26.38 ? 485  VAL B N   1 
ATOM   4429  C CA  . VAL B  1 262 ? 122.349 20.400  105.496 1.00 24.80 ? 485  VAL B CA  1 
ATOM   4430  C C   . VAL B  1 262 ? 122.327 19.307  104.440 1.00 27.83 ? 485  VAL B C   1 
ATOM   4431  O O   . VAL B  1 262 ? 123.378 18.803  104.029 1.00 27.15 ? 485  VAL B O   1 
ATOM   4432  C CB  . VAL B  1 262 ? 122.918 21.704  104.917 1.00 25.16 ? 485  VAL B CB  1 
ATOM   4433  C CG1 . VAL B  1 262 ? 122.270 22.015  103.580 1.00 24.68 ? 485  VAL B CG1 1 
ATOM   4434  C CG2 . VAL B  1 262 ? 122.722 22.855  105.894 1.00 26.08 ? 485  VAL B CG2 1 
ATOM   4435  N N   . LEU B  1 263 ? 121.127 18.944  103.985 1.00 23.48 ? 486  LEU B N   1 
ATOM   4436  C CA  . LEU B  1 263 ? 120.990 17.933  102.943 1.00 24.44 ? 486  LEU B CA  1 
ATOM   4437  C C   . LEU B  1 263 ? 121.083 18.537  101.546 1.00 25.36 ? 486  LEU B C   1 
ATOM   4438  O O   . LEU B  1 263 ? 121.751 17.973  100.673 1.00 24.86 ? 486  LEU B O   1 
ATOM   4439  C CB  . LEU B  1 263 ? 119.667 17.186  103.113 1.00 25.46 ? 486  LEU B CB  1 
ATOM   4440  C CG  . LEU B  1 263 ? 119.342 16.072  102.123 1.00 26.27 ? 486  LEU B CG  1 
ATOM   4441  C CD1 . LEU B  1 263 ? 120.273 14.890  102.312 1.00 31.87 ? 486  LEU B CD1 1 
ATOM   4442  C CD2 . LEU B  1 263 ? 117.896 15.640  102.298 1.00 27.55 ? 486  LEU B CD2 1 
ATOM   4443  N N   . PHE B  1 264 ? 120.430 19.677  101.323 1.00 24.10 ? 487  PHE B N   1 
ATOM   4444  C CA  . PHE B  1 264 ? 120.571 20.429  100.082 1.00 22.87 ? 487  PHE B CA  1 
ATOM   4445  C C   . PHE B  1 264 ? 120.186 21.878  100.353 1.00 20.82 ? 487  PHE B C   1 
ATOM   4446  O O   . PHE B  1 264 ? 119.636 22.207  101.406 1.00 22.41 ? 487  PHE B O   1 
ATOM   4447  C CB  . PHE B  1 264 ? 119.721 19.822  98.951  1.00 23.88 ? 487  PHE B CB  1 
ATOM   4448  C CG  . PHE B  1 264 ? 118.230 19.938  99.167  1.00 21.06 ? 487  PHE B CG  1 
ATOM   4449  C CD1 . PHE B  1 264 ? 117.547 18.952  99.853  1.00 20.22 ? 487  PHE B CD1 1 
ATOM   4450  C CD2 . PHE B  1 264 ? 117.520 21.025  98.678  1.00 21.65 ? 487  PHE B CD2 1 
ATOM   4451  C CE1 . PHE B  1 264 ? 116.192 19.046  100.053 1.00 20.30 ? 487  PHE B CE1 1 
ATOM   4452  C CE2 . PHE B  1 264 ? 116.142 21.128  98.880  1.00 18.61 ? 487  PHE B CE2 1 
ATOM   4453  C CZ  . PHE B  1 264 ? 115.489 20.135  99.563  1.00 19.71 ? 487  PHE B CZ  1 
ATOM   4454  N N   . GLU B  1 265 ? 120.501 22.751  99.400  1.00 20.58 ? 488  GLU B N   1 
ATOM   4455  C CA  . GLU B  1 265 ? 120.040 24.126  99.466  1.00 19.89 ? 488  GLU B CA  1 
ATOM   4456  C C   . GLU B  1 265 ? 119.240 24.447  98.211  1.00 20.48 ? 488  GLU B C   1 
ATOM   4457  O O   . GLU B  1 265 ? 119.312 23.733  97.205  1.00 20.73 ? 488  GLU B O   1 
ATOM   4458  C CB  . GLU B  1 265 ? 121.200 25.109  99.626  1.00 21.93 ? 488  GLU B CB  1 
ATOM   4459  C CG  . GLU B  1 265 ? 122.269 24.992  98.547  1.00 24.20 ? 488  GLU B CG  1 
ATOM   4460  C CD  . GLU B  1 265 ? 123.409 25.970  98.767  1.00 25.66 ? 488  GLU B CD  1 
ATOM   4461  O OE1 . GLU B  1 265 ? 123.568 26.444  99.908  1.00 28.34 ? 488  GLU B OE1 1 
ATOM   4462  O OE2 . GLU B  1 265 ? 124.146 26.269  97.806  1.00 26.13 ? 488  GLU B OE2 1 
ATOM   4463  N N   . CYS B  1 266 ? 118.465 25.526  98.284  1.00 19.77 ? 489  CYS B N   1 
ATOM   4464  C CA  . CYS B  1 266 ? 117.556 25.866  97.199  1.00 19.13 ? 489  CYS B CA  1 
ATOM   4465  C C   . CYS B  1 266 ? 117.261 27.356  97.253  1.00 19.63 ? 489  CYS B C   1 
ATOM   4466  O O   . CYS B  1 266 ? 117.543 28.025  98.250  1.00 19.06 ? 489  CYS B O   1 
ATOM   4467  C CB  . CYS B  1 266 ? 116.268 25.036  97.277  1.00 19.82 ? 489  CYS B CB  1 
ATOM   4468  S SG  . CYS B  1 266 ? 115.274 25.298  98.773  1.00 21.40 ? 489  CYS B SG  1 
ATOM   4469  N N   . LYS B  1 267 ? 116.712 27.876  96.154  1.00 17.91 ? 490  LYS B N   1 
ATOM   4470  C CA  . LYS B  1 267 ? 116.366 29.286  96.036  1.00 15.26 ? 490  LYS B CA  1 
ATOM   4471  C C   . LYS B  1 267 ? 114.862 29.438  96.153  1.00 19.20 ? 490  LYS B C   1 
ATOM   4472  O O   . LYS B  1 267 ? 114.122 28.882  95.337  1.00 18.26 ? 490  LYS B O   1 
ATOM   4473  C CB  . LYS B  1 267 ? 116.809 29.868  94.695  1.00 18.79 ? 490  LYS B CB  1 
ATOM   4474  C CG  . LYS B  1 267 ? 118.295 29.981  94.494  1.00 20.06 ? 490  LYS B CG  1 
ATOM   4475  C CD  . LYS B  1 267 ? 118.545 30.399  93.045  1.00 24.07 ? 490  LYS B CD  1 
ATOM   4476  C CE  . LYS B  1 267 ? 119.969 30.814  92.806  1.00 26.95 ? 490  LYS B CE  1 
ATOM   4477  N NZ  . LYS B  1 267 ? 120.241 30.878  91.343  1.00 23.39 ? 490  LYS B NZ  1 
ATOM   4478  N N   . LEU B  1 268 ? 114.419 30.217  97.125  1.00 17.41 ? 491  LEU B N   1 
ATOM   4479  C CA  . LEU B  1 268 ? 113.015 30.611  97.222  1.00 16.45 ? 491  LEU B CA  1 
ATOM   4480  C C   . LEU B  1 268 ? 112.902 31.995  96.601  1.00 17.22 ? 491  LEU B C   1 
ATOM   4481  O O   . LEU B  1 268 ? 113.298 32.998  97.198  1.00 19.13 ? 491  LEU B O   1 
ATOM   4482  C CB  . LEU B  1 268 ? 112.530 30.584  98.669  1.00 14.89 ? 491  LEU B CB  1 
ATOM   4483  C CG  . LEU B  1 268 ? 111.156 31.229  98.896  1.00 18.33 ? 491  LEU B CG  1 
ATOM   4484  C CD1 . LEU B  1 268 ? 110.062 30.475  98.123  1.00 17.89 ? 491  LEU B CD1 1 
ATOM   4485  C CD2 . LEU B  1 268 ? 110.833 31.250  100.387 1.00 19.15 ? 491  LEU B CD2 1 
ATOM   4486  N N   . HIS B  1 269 ? 112.384 32.039  95.383  1.00 17.78 ? 492  HIS B N   1 
ATOM   4487  C CA  . HIS B  1 269 ? 112.211 33.301  94.685  1.00 19.11 ? 492  HIS B CA  1 
ATOM   4488  C C   . HIS B  1 269 ? 111.107 34.116  95.343  1.00 19.22 ? 492  HIS B C   1 
ATOM   4489  O O   . HIS B  1 269 ? 110.087 33.574  95.769  1.00 18.88 ? 492  HIS B O   1 
ATOM   4490  C CB  . HIS B  1 269 ? 111.907 33.011  93.218  1.00 17.98 ? 492  HIS B CB  1 
ATOM   4491  C CG  . HIS B  1 269 ? 113.004 32.242  92.551  1.00 21.17 ? 492  HIS B CG  1 
ATOM   4492  N ND1 . HIS B  1 269 ? 114.009 32.855  91.835  1.00 21.75 ? 492  HIS B ND1 1 
ATOM   4493  C CD2 . HIS B  1 269 ? 113.309 30.922  92.571  1.00 19.86 ? 492  HIS B CD2 1 
ATOM   4494  C CE1 . HIS B  1 269 ? 114.860 31.941  91.404  1.00 21.40 ? 492  HIS B CE1 1 
ATOM   4495  N NE2 . HIS B  1 269 ? 114.459 30.760  91.837  1.00 21.52 ? 492  HIS B NE2 1 
ATOM   4496  N N   . LYS B  1 270 ? 111.321 35.429  95.453  1.00 19.34 ? 493  LYS B N   1 
ATOM   4497  C CA  . LYS B  1 270 ? 110.389 36.237  96.234  1.00 18.79 ? 493  LYS B CA  1 
ATOM   4498  C C   . LYS B  1 270 ? 108.988 36.255  95.634  1.00 20.01 ? 493  LYS B C   1 
ATOM   4499  O O   . LYS B  1 270 ? 108.018 36.519  96.360  1.00 20.10 ? 493  LYS B O   1 
ATOM   4500  C CB  . LYS B  1 270 ? 110.916 37.667  96.399  1.00 23.52 ? 493  LYS B CB  1 
ATOM   4501  C CG  . LYS B  1 270 ? 110.613 38.592  95.243  1.00 28.17 ? 493  LYS B CG  1 
ATOM   4502  C CD  . LYS B  1 270 ? 111.344 39.922  95.403  1.00 26.34 ? 493  LYS B CD  1 
ATOM   4503  C CE  . LYS B  1 270 ? 110.922 40.922  94.339  1.00 37.35 ? 493  LYS B CE  1 
ATOM   4504  N NZ  . LYS B  1 270 ? 111.358 42.307  94.663  1.00 39.11 ? 493  LYS B NZ  1 
ATOM   4505  N N   . SER B  1 271 ? 108.844 35.962  94.343  1.00 19.17 ? 494  SER B N   1 
ATOM   4506  C CA  . SER B  1 271 ? 107.502 35.879  93.772  1.00 19.95 ? 494  SER B CA  1 
ATOM   4507  C C   . SER B  1 271 ? 106.813 34.553  94.077  1.00 19.22 ? 494  SER B C   1 
ATOM   4508  O O   . SER B  1 271 ? 105.638 34.388  93.724  1.00 20.31 ? 494  SER B O   1 
ATOM   4509  C CB  . SER B  1 271 ? 107.542 36.138  92.262  1.00 21.18 ? 494  SER B CB  1 
ATOM   4510  O OG  . SER B  1 271 ? 108.309 35.167  91.584  1.00 22.53 ? 494  SER B OG  1 
ATOM   4511  N N   . GLY B  1 272 ? 107.496 33.622  94.737  1.00 17.04 ? 495  GLY B N   1 
ATOM   4512  C CA  . GLY B  1 272 ? 106.832 32.489  95.361  1.00 17.18 ? 495  GLY B CA  1 
ATOM   4513  C C   . GLY B  1 272 ? 106.976 31.132  94.699  1.00 17.74 ? 495  GLY B C   1 
ATOM   4514  O O   . GLY B  1 272 ? 105.973 30.472  94.417  1.00 19.31 ? 495  GLY B O   1 
ATOM   4515  N N   . TYR B  1 273 ? 108.207 30.688  94.467  1.00 16.66 ? 496  TYR B N   1 
ATOM   4516  C CA  . TYR B  1 273 ? 108.467 29.336  93.982  1.00 16.24 ? 496  TYR B CA  1 
ATOM   4517  C C   . TYR B  1 273 ? 109.932 29.033  94.264  1.00 15.69 ? 496  TYR B C   1 
ATOM   4518  O O   . TYR B  1 273 ? 110.709 29.926  94.608  1.00 17.86 ? 496  TYR B O   1 
ATOM   4519  C CB  . TYR B  1 273 ? 108.135 29.170  92.488  1.00 17.88 ? 496  TYR B CB  1 
ATOM   4520  C CG  . TYR B  1 273 ? 108.976 30.034  91.569  1.00 16.64 ? 496  TYR B CG  1 
ATOM   4521  C CD1 . TYR B  1 273 ? 108.606 31.344  91.288  1.00 17.09 ? 496  TYR B CD1 1 
ATOM   4522  C CD2 . TYR B  1 273 ? 110.148 29.545  90.994  1.00 18.27 ? 496  TYR B CD2 1 
ATOM   4523  C CE1 . TYR B  1 273 ? 109.372 32.145  90.460  1.00 17.80 ? 496  TYR B CE1 1 
ATOM   4524  C CE2 . TYR B  1 273 ? 110.922 30.339  90.159  1.00 20.01 ? 496  TYR B CE2 1 
ATOM   4525  C CZ  . TYR B  1 273 ? 110.530 31.637  89.899  1.00 21.31 ? 496  TYR B CZ  1 
ATOM   4526  O OH  . TYR B  1 273 ? 111.292 32.434  89.073  1.00 21.33 ? 496  TYR B OH  1 
ATOM   4527  N N   . VAL B  1 274 ? 110.290 27.757  94.145  1.00 15.74 ? 497  VAL B N   1 
ATOM   4528  C CA  . VAL B  1 274 ? 111.586 27.251  94.594  1.00 15.11 ? 497  VAL B CA  1 
ATOM   4529  C C   . VAL B  1 274 ? 112.325 26.600  93.429  1.00 18.24 ? 497  VAL B C   1 
ATOM   4530  O O   . VAL B  1 274 ? 111.722 25.884  92.623  1.00 17.08 ? 497  VAL B O   1 
ATOM   4531  C CB  . VAL B  1 274 ? 111.397 26.246  95.753  1.00 15.93 ? 497  VAL B CB  1 
ATOM   4532  C CG1 . VAL B  1 274 ? 112.737 25.732  96.226  1.00 16.26 ? 497  VAL B CG1 1 
ATOM   4533  C CG2 . VAL B  1 274 ? 110.650 26.913  96.923  1.00 15.61 ? 497  VAL B CG2 1 
ATOM   4534  N N   . THR B  1 275 ? 113.639 26.839  93.340  1.00 16.47 ? 498  THR B N   1 
ATOM   4535  C CA  . THR B  1 275 ? 114.464 26.124  92.376  1.00 16.63 ? 498  THR B CA  1 
ATOM   4536  C C   . THR B  1 275 ? 115.641 25.454  93.080  1.00 18.04 ? 498  THR B C   1 
ATOM   4537  O O   . THR B  1 275 ? 116.074 25.874  94.159  1.00 17.96 ? 498  THR B O   1 
ATOM   4538  C CB  . THR B  1 275 ? 114.985 27.043  91.248  1.00 18.49 ? 498  THR B CB  1 
ATOM   4539  O OG1 . THR B  1 275 ? 115.721 28.141  91.802  1.00 19.40 ? 498  THR B OG1 1 
ATOM   4540  C CG2 . THR B  1 275 ? 113.824 27.586  90.420  1.00 18.31 ? 498  THR B CG2 1 
ATOM   4541  N N   . VAL B  1 276 ? 116.151 24.395  92.444  1.00 17.18 ? 499  VAL B N   1 
ATOM   4542  C CA  . VAL B  1 276 ? 117.293 23.623  92.927  1.00 17.12 ? 499  VAL B CA  1 
ATOM   4543  C C   . VAL B  1 276 ? 118.246 23.396  91.761  1.00 19.32 ? 499  VAL B C   1 
ATOM   4544  O O   . VAL B  1 276 ? 117.864 23.483  90.594  1.00 18.36 ? 499  VAL B O   1 
ATOM   4545  C CB  . VAL B  1 276 ? 116.875 22.265  93.524  1.00 19.45 ? 499  VAL B CB  1 
ATOM   4546  C CG1 . VAL B  1 276 ? 116.153 22.462  94.845  1.00 20.45 ? 499  VAL B CG1 1 
ATOM   4547  C CG2 . VAL B  1 276 ? 116.003 21.487  92.527  1.00 18.31 ? 499  VAL B CG2 1 
ATOM   4548  N N   . ALA B  1 277 ? 119.499 23.076  92.091  1.00 18.22 ? 500  ALA B N   1 
ATOM   4549  C CA  . ALA B  1 277 ? 120.510 22.774  91.076  1.00 20.85 ? 500  ALA B CA  1 
ATOM   4550  C C   . ALA B  1 277 ? 120.499 21.271  90.822  1.00 21.44 ? 500  ALA B C   1 
ATOM   4551  O O   . ALA B  1 277 ? 121.086 20.493  91.579  1.00 23.83 ? 500  ALA B O   1 
ATOM   4552  C CB  . ALA B  1 277 ? 121.884 23.265  91.522  1.00 20.58 ? 500  ALA B CB  1 
ATOM   4553  N N   . HIS B  1 278 ? 119.820 20.857  89.754  1.00 20.78 ? 501  HIS B N   1 
ATOM   4554  C CA  . HIS B  1 278 ? 119.736 19.451  89.395  1.00 19.34 ? 501  HIS B CA  1 
ATOM   4555  C C   . HIS B  1 278 ? 119.264 19.348  87.955  1.00 22.54 ? 501  HIS B C   1 
ATOM   4556  O O   . HIS B  1 278 ? 118.496 20.188  87.484  1.00 20.66 ? 501  HIS B O   1 
ATOM   4557  C CB  . HIS B  1 278 ? 118.775 18.673  90.303  1.00 21.38 ? 501  HIS B CB  1 
ATOM   4558  C CG  . HIS B  1 278 ? 118.796 17.195  90.063  1.00 22.75 ? 501  HIS B CG  1 
ATOM   4559  N ND1 . HIS B  1 278 ? 119.772 16.371  90.585  1.00 26.39 ? 501  HIS B ND1 1 
ATOM   4560  C CD2 . HIS B  1 278 ? 117.996 16.400  89.313  1.00 22.90 ? 501  HIS B CD2 1 
ATOM   4561  C CE1 . HIS B  1 278 ? 119.556 15.129  90.190  1.00 27.07 ? 501  HIS B CE1 1 
ATOM   4562  N NE2 . HIS B  1 278 ? 118.487 15.120  89.412  1.00 26.75 ? 501  HIS B NE2 1 
ATOM   4563  N N   . THR B  1 279 ? 119.715 18.300  87.271  1.00 23.60 ? 502  THR B N   1 
ATOM   4564  C CA  . THR B  1 279 ? 119.296 18.015  85.903  1.00 21.90 ? 502  THR B CA  1 
ATOM   4565  C C   . THR B  1 279 ? 118.702 16.619  85.862  1.00 24.32 ? 502  THR B C   1 
ATOM   4566  O O   . THR B  1 279 ? 119.392 15.640  86.167  1.00 24.52 ? 502  THR B O   1 
ATOM   4567  C CB  . THR B  1 279 ? 120.467 18.123  84.922  1.00 25.62 ? 502  THR B CB  1 
ATOM   4568  O OG1 . THR B  1 279 ? 121.023 19.441  84.975  1.00 27.34 ? 502  THR B OG1 1 
ATOM   4569  C CG2 . THR B  1 279 ? 119.983 17.847  83.512  1.00 25.23 ? 502  THR B CG2 1 
ATOM   4570  N N   . GLY B  1 280 ? 117.429 16.534  85.498  1.00 22.44 ? 503  GLY B N   1 
ATOM   4571  C CA  . GLY B  1 280 ? 116.718 15.276  85.397  1.00 24.22 ? 503  GLY B CA  1 
ATOM   4572  C C   . GLY B  1 280 ? 115.559 15.192  86.376  1.00 22.72 ? 503  GLY B C   1 
ATOM   4573  O O   . GLY B  1 280 ? 115.420 15.989  87.303  1.00 21.59 ? 503  GLY B O   1 
ATOM   4574  N N   . GLN B  1 281 ? 114.716 14.192  86.134  1.00 22.03 ? 504  GLN B N   1 
ATOM   4575  C CA  . GLN B  1 281 ? 113.622 13.871  87.043  1.00 24.24 ? 504  GLN B CA  1 
ATOM   4576  C C   . GLN B  1 281 ? 114.179 13.158  88.264  1.00 22.83 ? 504  GLN B C   1 
ATOM   4577  O O   . GLN B  1 281 ? 114.995 12.240  88.136  1.00 24.80 ? 504  GLN B O   1 
ATOM   4578  C CB  . GLN B  1 281 ? 112.581 12.994  86.349  1.00 27.03 ? 504  GLN B CB  1 
ATOM   4579  C CG  . GLN B  1 281 ? 111.812 13.715  85.269  1.00 27.17 ? 504  GLN B CG  1 
ATOM   4580  C CD  . GLN B  1 281 ? 110.564 12.976  84.850  1.00 35.74 ? 504  GLN B CD  1 
ATOM   4581  O OE1 . GLN B  1 281 ? 110.515 11.747  84.868  1.00 41.89 ? 504  GLN B OE1 1 
ATOM   4582  N NE2 . GLN B  1 281 ? 109.538 13.726  84.482  1.00 41.32 ? 504  GLN B NE2 1 
ATOM   4583  N N   . HIS B  1 282 ? 113.756 13.582  89.451  1.00 20.98 ? 505  HIS B N   1 
ATOM   4584  C CA  . HIS B  1 282 ? 114.332 13.017  90.662  1.00 22.44 ? 505  HIS B CA  1 
ATOM   4585  C C   . HIS B  1 282 ? 113.352 13.115  91.820  1.00 23.22 ? 505  HIS B C   1 
ATOM   4586  O O   . HIS B  1 282 ? 112.871 14.208  92.142  1.00 20.55 ? 505  HIS B O   1 
ATOM   4587  C CB  . HIS B  1 282 ? 115.635 13.726  91.036  1.00 21.30 ? 505  HIS B CB  1 
ATOM   4588  C CG  . HIS B  1 282 ? 116.327 13.113  92.213  1.00 26.88 ? 505  HIS B CG  1 
ATOM   4589  N ND1 . HIS B  1 282 ? 116.533 13.792  93.396  1.00 28.87 ? 505  HIS B ND1 1 
ATOM   4590  C CD2 . HIS B  1 282 ? 116.853 11.878  92.391  1.00 28.18 ? 505  HIS B CD2 1 
ATOM   4591  C CE1 . HIS B  1 282 ? 117.158 13.002  94.251  1.00 25.47 ? 505  HIS B CE1 1 
ATOM   4592  N NE2 . HIS B  1 282 ? 117.362 11.835  93.668  1.00 31.69 ? 505  HIS B NE2 1 
ATOM   4593  N N   . ASP B  1 283 ? 113.084 11.974  92.453  1.00 21.49 ? 506  ASP B N   1 
ATOM   4594  C CA  . ASP B  1 283 ? 112.337 11.927  93.707  1.00 23.66 ? 506  ASP B CA  1 
ATOM   4595  C C   . ASP B  1 283 ? 113.329 12.134  94.842  1.00 26.21 ? 506  ASP B C   1 
ATOM   4596  O O   . ASP B  1 283 ? 114.188 11.282  95.075  1.00 25.61 ? 506  ASP B O   1 
ATOM   4597  C CB  . ASP B  1 283 ? 111.619 10.589  93.869  1.00 26.10 ? 506  ASP B CB  1 
ATOM   4598  C CG  . ASP B  1 283 ? 110.419 10.456  92.960  1.00 33.27 ? 506  ASP B CG  1 
ATOM   4599  O OD1 . ASP B  1 283 ? 109.438 11.203  93.155  1.00 35.66 ? 506  ASP B OD1 1 
ATOM   4600  O OD2 . ASP B  1 283 ? 110.458 9.605   92.047  1.00 37.77 ? 506  ASP B OD2 1 
ATOM   4601  N N   . LEU B  1 284 ? 113.216 13.254  95.553  1.00 20.64 ? 507  LEU B N   1 
ATOM   4602  C CA  . LEU B  1 284 ? 114.173 13.534  96.616  1.00 21.85 ? 507  LEU B CA  1 
ATOM   4603  C C   . LEU B  1 284 ? 114.012 12.533  97.752  1.00 25.53 ? 507  LEU B C   1 
ATOM   4604  O O   . LEU B  1 284 ? 112.898 12.218  98.169  1.00 25.64 ? 507  LEU B O   1 
ATOM   4605  C CB  . LEU B  1 284 ? 113.988 14.952  97.148  1.00 19.54 ? 507  LEU B CB  1 
ATOM   4606  C CG  . LEU B  1 284 ? 114.693 16.053  96.370  1.00 21.77 ? 507  LEU B CG  1 
ATOM   4607  C CD1 . LEU B  1 284 ? 113.972 16.323  95.062  1.00 20.19 ? 507  LEU B CD1 1 
ATOM   4608  C CD2 . LEU B  1 284 ? 114.770 17.316  97.205  1.00 21.32 ? 507  LEU B CD2 1 
ATOM   4609  N N   . VAL B  1 285 ? 115.134 12.028  98.254  1.00 22.13 ? 508  VAL B N   1 
ATOM   4610  C CA  . VAL B  1 285 ? 115.143 11.176  99.440  1.00 23.09 ? 508  VAL B CA  1 
ATOM   4611  C C   . VAL B  1 285 ? 115.495 12.057  100.628 1.00 23.44 ? 508  VAL B C   1 
ATOM   4612  O O   . VAL B  1 285 ? 116.588 12.630  100.675 1.00 23.66 ? 508  VAL B O   1 
ATOM   4613  C CB  . VAL B  1 285 ? 116.141 10.016  99.298  1.00 26.02 ? 508  VAL B CB  1 
ATOM   4614  C CG1 . VAL B  1 285 ? 116.177 9.204   100.583 1.00 25.41 ? 508  VAL B CG1 1 
ATOM   4615  C CG2 . VAL B  1 285 ? 115.761 9.137   98.115  1.00 28.65 ? 508  VAL B CG2 1 
ATOM   4616  N N   . ILE B  1 286 ? 114.572 12.185  101.578 1.00 22.84 ? 509  ILE B N   1 
ATOM   4617  C CA  . ILE B  1 286 ? 114.763 13.112  102.692 1.00 23.82 ? 509  ILE B CA  1 
ATOM   4618  C C   . ILE B  1 286 ? 114.505 12.414  104.021 1.00 24.43 ? 509  ILE B C   1 
ATOM   4619  O O   . ILE B  1 286 ? 113.694 11.481  104.091 1.00 24.43 ? 509  ILE B O   1 
ATOM   4620  C CB  . ILE B  1 286 ? 113.854 14.343  102.551 1.00 22.81 ? 509  ILE B CB  1 
ATOM   4621  C CG1 . ILE B  1 286 ? 112.385 13.915  102.534 1.00 21.82 ? 509  ILE B CG1 1 
ATOM   4622  C CG2 . ILE B  1 286 ? 114.218 15.117  101.299 1.00 23.67 ? 509  ILE B CG2 1 
ATOM   4623  C CD1 . ILE B  1 286 ? 111.413 15.086  102.431 1.00 23.32 ? 509  ILE B CD1 1 
ATOM   4624  N N   . PRO B  1 287 ? 115.168 12.840  105.098 1.00 24.29 ? 510  PRO B N   1 
ATOM   4625  C CA  . PRO B  1 287 ? 114.864 12.277  106.408 1.00 26.58 ? 510  PRO B CA  1 
ATOM   4626  C C   . PRO B  1 287 ? 113.518 12.769  106.904 1.00 26.23 ? 510  PRO B C   1 
ATOM   4627  O O   . PRO B  1 287 ? 113.093 13.893  106.582 1.00 24.69 ? 510  PRO B O   1 
ATOM   4628  C CB  . PRO B  1 287 ? 116.012 12.797  107.292 1.00 29.15 ? 510  PRO B CB  1 
ATOM   4629  C CG  . PRO B  1 287 ? 116.449 14.064  106.630 1.00 26.64 ? 510  PRO B CG  1 
ATOM   4630  C CD  . PRO B  1 287 ? 116.223 13.867  105.149 1.00 26.24 ? 510  PRO B CD  1 
ATOM   4631  N N   . PRO B  1 288 ? 112.816 11.970  107.710 1.00 33.83 ? 511  PRO B N   1 
ATOM   4632  C CA  . PRO B  1 288 ? 111.440 12.335  108.084 1.00 36.43 ? 511  PRO B CA  1 
ATOM   4633  C C   . PRO B  1 288 ? 111.335 13.616  108.899 1.00 30.80 ? 511  PRO B C   1 
ATOM   4634  O O   . PRO B  1 288 ? 110.289 14.276  108.841 1.00 35.14 ? 511  PRO B O   1 
ATOM   4635  C CB  . PRO B  1 288 ? 110.961 11.111  108.881 1.00 37.69 ? 511  PRO B CB  1 
ATOM   4636  C CG  . PRO B  1 288 ? 112.208 10.470  109.389 1.00 37.08 ? 511  PRO B CG  1 
ATOM   4637  C CD  . PRO B  1 288 ? 113.242 10.699  108.320 1.00 36.86 ? 511  PRO B CD  1 
ATOM   4638  N N   . ASN B  1 289 ? 112.376 14.002  109.641 1.00 27.08 ? 512  ASN B N   1 
ATOM   4639  C CA  . ASN B  1 289 ? 112.342 15.220  110.442 1.00 27.71 ? 512  ASN B CA  1 
ATOM   4640  C C   . ASN B  1 289 ? 112.940 16.435  109.741 1.00 24.67 ? 512  ASN B C   1 
ATOM   4641  O O   . ASN B  1 289 ? 113.008 17.505  110.351 1.00 24.04 ? 512  ASN B O   1 
ATOM   4642  C CB  . ASN B  1 289 ? 113.078 15.015  111.772 1.00 33.46 ? 512  ASN B CB  1 
ATOM   4643  C CG  . ASN B  1 289 ? 112.426 13.970  112.642 1.00 38.22 ? 512  ASN B CG  1 
ATOM   4644  O OD1 . ASN B  1 289 ? 111.216 13.995  112.860 1.00 40.89 ? 512  ASN B OD1 1 
ATOM   4645  N ND2 . ASN B  1 289 ? 113.231 13.051  113.165 1.00 42.62 ? 512  ASN B ND2 1 
ATOM   4646  N N   . GLY B  1 290 ? 113.371 16.307  108.489 1.00 21.03 ? 513  GLY B N   1 
ATOM   4647  C CA  . GLY B  1 290 ? 113.987 17.431  107.814 1.00 22.15 ? 513  GLY B CA  1 
ATOM   4648  C C   . GLY B  1 290 ? 113.012 18.573  107.597 1.00 24.13 ? 513  GLY B C   1 
ATOM   4649  O O   . GLY B  1 290 ? 111.806 18.376  107.445 1.00 22.20 ? 513  GLY B O   1 
ATOM   4650  N N   . TYR B  1 291 ? 113.550 19.793  107.589 1.00 21.14 ? 514  TYR B N   1 
ATOM   4651  C CA  . TYR B  1 291 ? 112.732 20.978  107.355 1.00 22.95 ? 514  TYR B CA  1 
ATOM   4652  C C   . TYR B  1 291 ? 113.574 22.047  106.668 1.00 23.03 ? 514  TYR B C   1 
ATOM   4653  O O   . TYR B  1 291 ? 114.803 21.964  106.627 1.00 20.53 ? 514  TYR B O   1 
ATOM   4654  C CB  . TYR B  1 291 ? 112.136 21.511  108.662 1.00 22.56 ? 514  TYR B CB  1 
ATOM   4655  C CG  . TYR B  1 291 ? 113.181 22.082  109.579 1.00 25.58 ? 514  TYR B CG  1 
ATOM   4656  C CD1 . TYR B  1 291 ? 113.950 21.255  110.386 1.00 31.56 ? 514  TYR B CD1 1 
ATOM   4657  C CD2 . TYR B  1 291 ? 113.423 23.448  109.617 1.00 26.15 ? 514  TYR B CD2 1 
ATOM   4658  C CE1 . TYR B  1 291 ? 114.923 21.776  111.221 1.00 35.24 ? 514  TYR B CE1 1 
ATOM   4659  C CE2 . TYR B  1 291 ? 114.395 23.979  110.446 1.00 27.04 ? 514  TYR B CE2 1 
ATOM   4660  C CZ  . TYR B  1 291 ? 115.139 23.140  111.246 1.00 35.57 ? 514  TYR B CZ  1 
ATOM   4661  O OH  . TYR B  1 291 ? 116.107 23.668  112.072 1.00 43.19 ? 514  TYR B OH  1 
ATOM   4662  N N   . PHE B  1 292 ? 112.894 23.048  106.108 1.00 18.66 ? 515  PHE B N   1 
ATOM   4663  C CA  . PHE B  1 292 ? 113.560 24.154  105.427 1.00 19.54 ? 515  PHE B CA  1 
ATOM   4664  C C   . PHE B  1 292 ? 113.877 25.267  106.410 1.00 22.10 ? 515  PHE B C   1 
ATOM   4665  O O   . PHE B  1 292 ? 113.088 25.548  107.318 1.00 23.04 ? 515  PHE B O   1 
ATOM   4666  C CB  . PHE B  1 292 ? 112.686 24.731  104.313 1.00 19.75 ? 515  PHE B CB  1 
ATOM   4667  C CG  . PHE B  1 292 ? 112.462 23.802  103.165 1.00 20.57 ? 515  PHE B CG  1 
ATOM   4668  C CD1 . PHE B  1 292 ? 111.442 22.866  103.205 1.00 20.71 ? 515  PHE B CD1 1 
ATOM   4669  C CD2 . PHE B  1 292 ? 113.254 23.883  102.033 1.00 20.84 ? 515  PHE B CD2 1 
ATOM   4670  C CE1 . PHE B  1 292 ? 111.222 22.012  102.137 1.00 20.26 ? 515  PHE B CE1 1 
ATOM   4671  C CE2 . PHE B  1 292 ? 113.041 23.037  100.961 1.00 21.50 ? 515  PHE B CE2 1 
ATOM   4672  C CZ  . PHE B  1 292 ? 112.025 22.098  101.012 1.00 19.44 ? 515  PHE B CZ  1 
ATOM   4673  N N   . ARG B  1 293 ? 115.015 25.926  106.187 1.00 19.17 ? 516  ARG B N   1 
ATOM   4674  C CA  . ARG B  1 293 ? 115.505 27.000  107.049 1.00 22.86 ? 516  ARG B CA  1 
ATOM   4675  C C   . ARG B  1 293 ? 116.013 28.142  106.180 1.00 21.78 ? 516  ARG B C   1 
ATOM   4676  O O   . ARG B  1 293 ? 116.879 27.931  105.327 1.00 20.99 ? 516  ARG B O   1 
ATOM   4677  C CB  . ARG B  1 293 ? 116.624 26.486  107.968 1.00 23.22 ? 516  ARG B CB  1 
ATOM   4678  C CG  . ARG B  1 293 ? 117.058 27.470  109.054 1.00 23.15 ? 516  ARG B CG  1 
ATOM   4679  C CD  . ARG B  1 293 ? 118.307 26.962  109.790 1.00 25.15 ? 516  ARG B CD  1 
ATOM   4680  N NE  . ARG B  1 293 ? 119.476 26.944  108.918 1.00 25.97 ? 516  ARG B NE  1 
ATOM   4681  C CZ  . ARG B  1 293 ? 120.473 26.076  109.020 1.00 28.52 ? 516  ARG B CZ  1 
ATOM   4682  N NH1 . ARG B  1 293 ? 120.493 25.155  109.971 1.00 30.63 ? 516  ARG B NH1 1 
ATOM   4683  N NH2 . ARG B  1 293 ? 121.472 26.129  108.144 1.00 27.20 ? 516  ARG B NH2 1 
ATOM   4684  N N   . PHE B  1 294 ? 115.492 29.346  106.394 1.00 20.06 ? 517  PHE B N   1 
ATOM   4685  C CA  . PHE B  1 294 ? 115.994 30.524  105.685 1.00 20.75 ? 517  PHE B CA  1 
ATOM   4686  C C   . PHE B  1 294 ? 117.330 30.975  106.266 1.00 25.06 ? 517  PHE B C   1 
ATOM   4687  O O   . PHE B  1 294 ? 117.434 31.217  107.475 1.00 24.53 ? 517  PHE B O   1 
ATOM   4688  C CB  . PHE B  1 294 ? 114.991 31.670  105.778 1.00 22.60 ? 517  PHE B CB  1 
ATOM   4689  C CG  . PHE B  1 294 ? 115.542 33.000  105.325 1.00 21.70 ? 517  PHE B CG  1 
ATOM   4690  C CD1 . PHE B  1 294 ? 115.953 33.184  104.013 1.00 21.93 ? 517  PHE B CD1 1 
ATOM   4691  C CD2 . PHE B  1 294 ? 115.651 34.063  106.212 1.00 20.89 ? 517  PHE B CD2 1 
ATOM   4692  C CE1 . PHE B  1 294 ? 116.458 34.407  103.588 1.00 19.93 ? 517  PHE B CE1 1 
ATOM   4693  C CE2 . PHE B  1 294 ? 116.145 35.286  105.795 1.00 24.61 ? 517  PHE B CE2 1 
ATOM   4694  C CZ  . PHE B  1 294 ? 116.558 35.457  104.474 1.00 23.50 ? 517  PHE B CZ  1 
ATOM   4695  N N   . ASP B  1 295 ? 118.345 31.124  105.406 1.00 21.73 ? 518  ASP B N   1 
ATOM   4696  C CA  . ASP B  1 295 ? 119.690 31.473  105.867 1.00 24.61 ? 518  ASP B CA  1 
ATOM   4697  C C   . ASP B  1 295 ? 120.187 32.838  105.409 1.00 27.09 ? 518  ASP B C   1 
ATOM   4698  O O   . ASP B  1 295 ? 120.865 33.519  106.180 1.00 30.26 ? 518  ASP B O   1 
ATOM   4699  C CB  . ASP B  1 295 ? 120.699 30.408  105.427 1.00 24.20 ? 518  ASP B CB  1 
ATOM   4700  C CG  . ASP B  1 295 ? 120.653 29.164  106.296 1.00 23.60 ? 518  ASP B CG  1 
ATOM   4701  O OD1 . ASP B  1 295 ? 119.930 29.164  107.316 1.00 27.10 ? 518  ASP B OD1 1 
ATOM   4702  O OD2 . ASP B  1 295 ? 121.348 28.179  105.964 1.00 27.74 ? 518  ASP B OD2 1 
ATOM   4703  N N   . SER B  1 296 ? 119.916 33.262  104.177 1.00 21.64 ? 519  SER B N   1 
ATOM   4704  C CA  . SER B  1 296 ? 120.367 34.582  103.750 1.00 24.64 ? 519  SER B CA  1 
ATOM   4705  C C   . SER B  1 296 ? 119.656 35.009  102.475 1.00 23.37 ? 519  SER B C   1 
ATOM   4706  O O   . SER B  1 296 ? 119.148 34.185  101.711 1.00 23.29 ? 519  SER B O   1 
ATOM   4707  C CB  . SER B  1 296 ? 121.882 34.617  103.529 1.00 30.02 ? 519  SER B CB  1 
ATOM   4708  O OG  . SER B  1 296 ? 122.304 33.492  102.790 1.00 35.17 ? 519  SER B OG  1 
ATOM   4709  N N   . TRP B  1 297 ? 119.640 36.322  102.262 1.00 22.45 ? 520  TRP B N   1 
ATOM   4710  C CA  . TRP B  1 297 ? 119.166 36.907  101.017 1.00 22.09 ? 520  TRP B CA  1 
ATOM   4711  C C   . TRP B  1 297 ? 120.287 36.883  99.990  1.00 24.33 ? 520  TRP B C   1 
ATOM   4712  O O   . TRP B  1 297 ? 121.406 37.327  100.270 1.00 25.53 ? 520  TRP B O   1 
ATOM   4713  C CB  . TRP B  1 297 ? 118.702 38.345  101.243 1.00 25.25 ? 520  TRP B CB  1 
ATOM   4714  C CG  . TRP B  1 297 ? 117.447 38.435  102.029 1.00 25.79 ? 520  TRP B CG  1 
ATOM   4715  C CD1 . TRP B  1 297 ? 117.315 38.812  103.337 1.00 28.69 ? 520  TRP B CD1 1 
ATOM   4716  C CD2 . TRP B  1 297 ? 116.134 38.129  101.561 1.00 24.58 ? 520  TRP B CD2 1 
ATOM   4717  N NE1 . TRP B  1 297 ? 115.989 38.765  103.707 1.00 27.18 ? 520  TRP B NE1 1 
ATOM   4718  C CE2 . TRP B  1 297 ? 115.244 38.349  102.633 1.00 27.71 ? 520  TRP B CE2 1 
ATOM   4719  C CE3 . TRP B  1 297 ? 115.619 37.696  100.333 1.00 24.73 ? 520  TRP B CE3 1 
ATOM   4720  C CZ2 . TRP B  1 297 ? 113.867 38.147  102.515 1.00 26.48 ? 520  TRP B CZ2 1 
ATOM   4721  C CZ3 . TRP B  1 297 ? 114.245 37.498  100.217 1.00 25.12 ? 520  TRP B CZ3 1 
ATOM   4722  C CH2 . TRP B  1 297 ? 113.388 37.722  101.305 1.00 24.09 ? 520  TRP B CH2 1 
ATOM   4723  N N   . VAL B  1 298 ? 119.995 36.344  98.810  1.00 22.52 ? 521  VAL B N   1 
ATOM   4724  C CA  . VAL B  1 298 ? 120.965 36.327  97.718  1.00 22.69 ? 521  VAL B CA  1 
ATOM   4725  C C   . VAL B  1 298 ? 120.260 36.897  96.495  1.00 25.90 ? 521  VAL B C   1 
ATOM   4726  O O   . VAL B  1 298 ? 119.242 37.581  96.625  1.00 27.45 ? 521  VAL B O   1 
ATOM   4727  C CB  . VAL B  1 298 ? 121.523 34.909  97.472  1.00 22.40 ? 521  VAL B CB  1 
ATOM   4728  C CG1 . VAL B  1 298 ? 122.227 34.395  98.726  1.00 23.14 ? 521  VAL B CG1 1 
ATOM   4729  C CG2 . VAL B  1 298 ? 120.406 33.940  97.064  1.00 22.90 ? 521  VAL B CG2 1 
ATOM   4730  N N   . ASN B  1 299 ? 120.780 36.645  95.300  1.00 33.87 ? 522  ASN B N   1 
ATOM   4731  C CA  . ASN B  1 299 ? 120.095 37.116  94.103  1.00 30.24 ? 522  ASN B CA  1 
ATOM   4732  C C   . ASN B  1 299 ? 119.955 35.972  93.104  1.00 31.07 ? 522  ASN B C   1 
ATOM   4733  O O   . ASN B  1 299 ? 120.328 34.826  93.374  1.00 28.93 ? 522  ASN B O   1 
ATOM   4734  C CB  . ASN B  1 299 ? 120.812 38.327  93.495  1.00 33.70 ? 522  ASN B CB  1 
ATOM   4735  C CG  . ASN B  1 299 ? 122.211 38.008  93.045  1.00 36.41 ? 522  ASN B CG  1 
ATOM   4736  O OD1 . ASN B  1 299 ? 122.497 36.898  92.599  1.00 35.43 ? 522  ASN B OD1 1 
ATOM   4737  N ND2 . ASN B  1 299 ? 123.105 38.986  93.166  1.00 36.81 ? 522  ASN B ND2 1 
ATOM   4738  N N   . GLN B  1 300 ? 119.380 36.290  91.943  1.00 31.33 ? 523  GLN B N   1 
ATOM   4739  C CA  . GLN B  1 300 ? 119.095 35.275  90.937  1.00 32.90 ? 523  GLN B CA  1 
ATOM   4740  C C   . GLN B  1 300 ? 120.355 34.708  90.303  1.00 31.59 ? 523  GLN B C   1 
ATOM   4741  O O   . GLN B  1 300 ? 120.268 33.688  89.611  1.00 30.83 ? 523  GLN B O   1 
ATOM   4742  C CB  . GLN B  1 300 ? 118.181 35.856  89.854  1.00 34.34 ? 523  GLN B CB  1 
ATOM   4743  C CG  . GLN B  1 300 ? 116.708 35.918  90.260  1.00 32.98 ? 523  GLN B CG  1 
ATOM   4744  C CD  . GLN B  1 300 ? 115.813 36.440  89.153  1.00 38.56 ? 523  GLN B CD  1 
ATOM   4745  O OE1 . GLN B  1 300 ? 115.693 35.824  88.090  1.00 38.06 ? 523  GLN B OE1 1 
ATOM   4746  N NE2 . GLN B  1 300 ? 115.166 37.576  89.402  1.00 41.16 ? 523  GLN B NE2 1 
ATOM   4747  N N   . PHE B  1 301 ? 121.511 35.329  90.534  1.00 30.35 ? 524  PHE B N   1 
ATOM   4748  C CA  . PHE B  1 301 ? 122.786 34.866  89.999  1.00 29.83 ? 524  PHE B CA  1 
ATOM   4749  C C   . PHE B  1 301 ? 123.551 33.962  90.959  1.00 31.79 ? 524  PHE B C   1 
ATOM   4750  O O   . PHE B  1 301 ? 124.658 33.528  90.626  1.00 30.89 ? 524  PHE B O   1 
ATOM   4751  C CB  . PHE B  1 301 ? 123.661 36.067  89.619  1.00 29.86 ? 524  PHE B CB  1 
ATOM   4752  C CG  . PHE B  1 301 ? 123.030 36.978  88.598  1.00 31.32 ? 524  PHE B CG  1 
ATOM   4753  C CD1 . PHE B  1 301 ? 123.217 36.757  87.245  1.00 29.64 ? 524  PHE B CD1 1 
ATOM   4754  C CD2 . PHE B  1 301 ? 122.239 38.045  88.992  1.00 35.00 ? 524  PHE B CD2 1 
ATOM   4755  C CE1 . PHE B  1 301 ? 122.632 37.587  86.304  1.00 27.82 ? 524  PHE B CE1 1 
ATOM   4756  C CE2 . PHE B  1 301 ? 121.655 38.878  88.055  1.00 33.77 ? 524  PHE B CE2 1 
ATOM   4757  C CZ  . PHE B  1 301 ? 121.853 38.650  86.712  1.00 30.78 ? 524  PHE B CZ  1 
ATOM   4758  N N   . TYR B  1 302 ? 122.991 33.659  92.127  1.00 30.41 ? 525  TYR B N   1 
ATOM   4759  C CA  . TYR B  1 302 ? 123.673 32.807  93.095  1.00 27.88 ? 525  TYR B CA  1 
ATOM   4760  C C   . TYR B  1 302 ? 123.761 31.370  92.582  1.00 26.97 ? 525  TYR B C   1 
ATOM   4761  O O   . TYR B  1 302 ? 122.769 30.805  92.114  1.00 25.17 ? 525  TYR B O   1 
ATOM   4762  C CB  . TYR B  1 302 ? 122.927 32.858  94.430  1.00 25.98 ? 525  TYR B CB  1 
ATOM   4763  C CG  . TYR B  1 302 ? 123.634 32.156  95.563  1.00 25.42 ? 525  TYR B CG  1 
ATOM   4764  C CD1 . TYR B  1 302 ? 124.591 32.814  96.321  1.00 28.52 ? 525  TYR B CD1 1 
ATOM   4765  C CD2 . TYR B  1 302 ? 123.341 30.836  95.880  1.00 24.54 ? 525  TYR B CD2 1 
ATOM   4766  C CE1 . TYR B  1 302 ? 125.243 32.173  97.361  1.00 26.72 ? 525  TYR B CE1 1 
ATOM   4767  C CE2 . TYR B  1 302 ? 123.993 30.182  96.923  1.00 27.37 ? 525  TYR B CE2 1 
ATOM   4768  C CZ  . TYR B  1 302 ? 124.944 30.861  97.658  1.00 28.31 ? 525  TYR B CZ  1 
ATOM   4769  O OH  . TYR B  1 302 ? 125.591 30.228  98.697  1.00 30.77 ? 525  TYR B OH  1 
ATOM   4770  N N   . THR B  1 303 ? 124.949 30.770  92.666  1.00 22.98 ? 526  THR B N   1 
ATOM   4771  C CA  . THR B  1 303 ? 125.136 29.386  92.235  1.00 23.33 ? 526  THR B CA  1 
ATOM   4772  C C   . THR B  1 303 ? 124.917 28.452  93.422  1.00 23.91 ? 526  THR B C   1 
ATOM   4773  O O   . THR B  1 303 ? 125.688 28.465  94.388  1.00 24.07 ? 526  THR B O   1 
ATOM   4774  C CB  . THR B  1 303 ? 126.520 29.180  91.625  1.00 24.66 ? 526  THR B CB  1 
ATOM   4775  O OG1 . THR B  1 303 ? 126.629 29.983  90.448  1.00 28.75 ? 526  THR B OG1 1 
ATOM   4776  C CG2 . THR B  1 303 ? 126.713 27.720  91.247  1.00 25.74 ? 526  THR B CG2 1 
ATOM   4777  N N   . LEU B  1 304 ? 123.868 27.638  93.346  1.00 22.61 ? 527  LEU B N   1 
ATOM   4778  C CA  . LEU B  1 304 ? 123.601 26.656  94.386  1.00 21.11 ? 527  LEU B CA  1 
ATOM   4779  C C   . LEU B  1 304 ? 124.557 25.477  94.298  1.00 24.05 ? 527  LEU B C   1 
ATOM   4780  O O   . LEU B  1 304 ? 125.014 25.092  93.216  1.00 24.62 ? 527  LEU B O   1 
ATOM   4781  C CB  . LEU B  1 304 ? 122.178 26.118  94.266  1.00 20.29 ? 527  LEU B CB  1 
ATOM   4782  C CG  . LEU B  1 304 ? 121.016 27.078  94.450  1.00 22.79 ? 527  LEU B CG  1 
ATOM   4783  C CD1 . LEU B  1 304 ? 119.761 26.374  93.954  1.00 18.01 ? 527  LEU B CD1 1 
ATOM   4784  C CD2 . LEU B  1 304 ? 120.873 27.494  95.916  1.00 22.02 ? 527  LEU B CD2 1 
ATOM   4785  N N   . ALA B  1 305 ? 124.828 24.882  95.454  1.00 22.49 ? 528  ALA B N   1 
ATOM   4786  C CA  . ALA B  1 305 ? 125.491 23.591  95.477  1.00 25.46 ? 528  ALA B CA  1 
ATOM   4787  C C   . ALA B  1 305 ? 124.600 22.549  94.809  1.00 25.60 ? 528  ALA B C   1 
ATOM   4788  O O   . ALA B  1 305 ? 123.377 22.543  95.029  1.00 23.37 ? 528  ALA B O   1 
ATOM   4789  C CB  . ALA B  1 305 ? 125.804 23.168  96.912  1.00 25.77 ? 528  ALA B CB  1 
ATOM   4790  N N   . PRO B  1 306 ? 125.164 21.669  93.982  1.00 22.92 ? 529  PRO B N   1 
ATOM   4791  C CA  . PRO B  1 306 ? 124.339 20.663  93.305  1.00 23.56 ? 529  PRO B CA  1 
ATOM   4792  C C   . PRO B  1 306 ? 123.539 19.844  94.302  1.00 29.50 ? 529  PRO B C   1 
ATOM   4793  O O   . PRO B  1 306 ? 124.047 19.411  95.339  1.00 26.55 ? 529  PRO B O   1 
ATOM   4794  C CB  . PRO B  1 306 ? 125.364 19.800  92.563  1.00 28.48 ? 529  PRO B CB  1 
ATOM   4795  C CG  . PRO B  1 306 ? 126.521 20.701  92.354  1.00 29.80 ? 529  PRO B CG  1 
ATOM   4796  C CD  . PRO B  1 306 ? 126.570 21.625  93.537  1.00 27.20 ? 529  PRO B CD  1 
ATOM   4797  N N   . MET B  1 307 ? 122.272 19.634  93.970  1.00 26.59 ? 530  MET B N   1 
ATOM   4798  C CA  . MET B  1 307 ? 121.354 18.911  94.833  1.00 29.85 ? 530  MET B CA  1 
ATOM   4799  C C   . MET B  1 307 ? 121.709 17.432  94.893  1.00 32.22 ? 530  MET B C   1 
ATOM   4800  O O   . MET B  1 307 ? 121.762 16.855  95.976  1.00 43.78 ? 530  MET B O   1 
ATOM   4801  C CB  . MET B  1 307 ? 119.922 19.096  94.337  1.00 29.58 ? 530  MET B CB  1 
ATOM   4802  C CG  . MET B  1 307 ? 118.862 18.650  95.305  1.00 33.61 ? 530  MET B CG  1 
ATOM   4803  S SD  . MET B  1 307 ? 117.375 18.293  94.374  1.00 37.25 ? 530  MET B SD  1 
ATOM   4804  C CE  . MET B  1 307 ? 117.669 16.597  93.890  1.00 35.53 ? 530  MET B CE  1 
ATOM   4805  N N   . THR C  1 1   ? 143.304 33.804  48.540  1.00 71.00 ? 224  THR C N   1 
ATOM   4806  C CA  . THR C  1 1   ? 142.919 33.823  49.977  1.00 72.37 ? 224  THR C CA  1 
ATOM   4807  C C   . THR C  1 1   ? 142.187 32.523  50.323  1.00 65.11 ? 224  THR C C   1 
ATOM   4808  O O   . THR C  1 1   ? 142.872 31.497  50.508  1.00 62.76 ? 224  THR C O   1 
ATOM   4809  C CB  . THR C  1 1   ? 142.056 35.048  50.302  1.00 69.98 ? 224  THR C CB  1 
ATOM   4810  O OG1 . THR C  1 1   ? 142.081 35.920  49.172  1.00 71.35 ? 224  THR C OG1 1 
ATOM   4811  C CG2 . THR C  1 1   ? 142.529 35.791  51.533  1.00 67.38 ? 224  THR C CG2 1 
ATOM   4812  N N   . LYS C  1 2   ? 140.853 32.568  50.406  1.00 59.70 ? 225  LYS C N   1 
ATOM   4813  C CA  . LYS C  1 2   ? 140.074 31.379  50.711  1.00 51.01 ? 225  LYS C CA  1 
ATOM   4814  C C   . LYS C  1 2   ? 140.272 30.319  49.628  1.00 44.82 ? 225  LYS C C   1 
ATOM   4815  O O   . LYS C  1 2   ? 140.297 30.648  48.433  1.00 42.73 ? 225  LYS C O   1 
ATOM   4816  C CB  . LYS C  1 2   ? 138.589 31.736  50.823  1.00 49.29 ? 225  LYS C CB  1 
ATOM   4817  C CG  . LYS C  1 2   ? 137.866 31.099  51.999  1.00 47.40 ? 225  LYS C CG  1 
ATOM   4818  C CD  . LYS C  1 2   ? 136.391 31.479  51.992  1.00 42.32 ? 225  LYS C CD  1 
ATOM   4819  C CE  . LYS C  1 2   ? 136.133 32.763  52.769  1.00 45.58 ? 225  LYS C CE  1 
ATOM   4820  N NZ  . LYS C  1 2   ? 136.117 32.546  54.249  1.00 53.97 ? 225  LYS C NZ  1 
ATOM   4821  N N   . PRO C  1 3   ? 140.422 29.048  50.000  1.00 39.12 ? 226  PRO C N   1 
ATOM   4822  C CA  . PRO C  1 3   ? 140.402 27.986  48.989  1.00 37.77 ? 226  PRO C CA  1 
ATOM   4823  C C   . PRO C  1 3   ? 139.000 27.840  48.422  1.00 31.36 ? 226  PRO C C   1 
ATOM   4824  O O   . PRO C  1 3   ? 138.013 27.882  49.157  1.00 31.03 ? 226  PRO C O   1 
ATOM   4825  C CB  . PRO C  1 3   ? 140.823 26.732  49.769  1.00 34.97 ? 226  PRO C CB  1 
ATOM   4826  C CG  . PRO C  1 3   ? 141.328 27.225  51.099  1.00 40.39 ? 226  PRO C CG  1 
ATOM   4827  C CD  . PRO C  1 3   ? 140.615 28.513  51.357  1.00 43.01 ? 226  PRO C CD  1 
ATOM   4828  N N   . PHE C  1 4   ? 138.914 27.686  47.104  1.00 27.85 ? 227  PHE C N   1 
ATOM   4829  C CA  . PHE C  1 4   ? 137.613 27.499  46.475  1.00 27.96 ? 227  PHE C CA  1 
ATOM   4830  C C   . PHE C  1 4   ? 137.080 26.097  46.765  1.00 24.53 ? 227  PHE C C   1 
ATOM   4831  O O   . PHE C  1 4   ? 137.830 25.168  47.071  1.00 26.75 ? 227  PHE C O   1 
ATOM   4832  C CB  . PHE C  1 4   ? 137.706 27.731  44.965  1.00 25.44 ? 227  PHE C CB  1 
ATOM   4833  C CG  . PHE C  1 4   ? 136.412 27.491  44.229  1.00 22.58 ? 227  PHE C CG  1 
ATOM   4834  C CD1 . PHE C  1 4   ? 135.339 28.360  44.385  1.00 25.31 ? 227  PHE C CD1 1 
ATOM   4835  C CD2 . PHE C  1 4   ? 136.277 26.405  43.373  1.00 21.84 ? 227  PHE C CD2 1 
ATOM   4836  C CE1 . PHE C  1 4   ? 134.146 28.144  43.711  1.00 22.55 ? 227  PHE C CE1 1 
ATOM   4837  C CE2 . PHE C  1 4   ? 135.086 26.185  42.690  1.00 23.80 ? 227  PHE C CE2 1 
ATOM   4838  C CZ  . PHE C  1 4   ? 134.023 27.059  42.862  1.00 22.08 ? 227  PHE C CZ  1 
ATOM   4839  N N   . SER C  1 5   ? 135.759 25.956  46.681  1.00 23.84 ? 228  SER C N   1 
ATOM   4840  C CA  . SER C  1 5   ? 135.111 24.667  46.891  1.00 22.28 ? 228  SER C CA  1 
ATOM   4841  C C   . SER C  1 5   ? 133.657 24.798  46.462  1.00 21.77 ? 228  SER C C   1 
ATOM   4842  O O   . SER C  1 5   ? 133.162 25.899  46.220  1.00 22.03 ? 228  SER C O   1 
ATOM   4843  C CB  . SER C  1 5   ? 135.201 24.215  48.350  1.00 25.39 ? 228  SER C CB  1 
ATOM   4844  O OG  . SER C  1 5   ? 134.454 25.081  49.193  1.00 23.10 ? 228  SER C OG  1 
ATOM   4845  N N   . VAL C  1 6   ? 132.986 23.658  46.362  1.00 21.76 ? 229  VAL C N   1 
ATOM   4846  C CA  . VAL C  1 6   ? 131.535 23.621  46.185  1.00 23.45 ? 229  VAL C CA  1 
ATOM   4847  C C   . VAL C  1 6   ? 130.945 22.903  47.390  1.00 23.00 ? 229  VAL C C   1 
ATOM   4848  O O   . VAL C  1 6   ? 131.632 22.111  48.056  1.00 21.85 ? 229  VAL C O   1 
ATOM   4849  C CB  . VAL C  1 6   ? 131.134 22.934  44.859  1.00 24.19 ? 229  VAL C CB  1 
ATOM   4850  C CG1 . VAL C  1 6   ? 131.740 23.676  43.670  1.00 24.22 ? 229  VAL C CG1 1 
ATOM   4851  C CG2 . VAL C  1 6   ? 131.552 21.471  44.865  1.00 24.16 ? 229  VAL C CG2 1 
ATOM   4852  N N   . PRO C  1 7   ? 129.673 23.157  47.710  1.00 19.55 ? 230  PRO C N   1 
ATOM   4853  C CA  . PRO C  1 7   ? 129.091 22.551  48.914  1.00 22.00 ? 230  PRO C CA  1 
ATOM   4854  C C   . PRO C  1 7   ? 128.974 21.043  48.783  1.00 21.80 ? 230  PRO C C   1 
ATOM   4855  O O   . PRO C  1 7   ? 128.768 20.499  47.694  1.00 21.95 ? 230  PRO C O   1 
ATOM   4856  C CB  . PRO C  1 7   ? 127.701 23.205  49.028  1.00 25.07 ? 230  PRO C CB  1 
ATOM   4857  C CG  . PRO C  1 7   ? 127.438 23.882  47.722  1.00 23.18 ? 230  PRO C CG  1 
ATOM   4858  C CD  . PRO C  1 7   ? 128.758 24.083  47.025  1.00 20.37 ? 230  PRO C CD  1 
ATOM   4859  N N   . VAL C  1 8   ? 129.110 20.363  49.918  1.00 21.02 ? 231  VAL C N   1 
ATOM   4860  C CA  . VAL C  1 8   ? 128.871 18.926  49.975  1.00 20.07 ? 231  VAL C CA  1 
ATOM   4861  C C   . VAL C  1 8   ? 127.368 18.719  50.078  1.00 18.87 ? 231  VAL C C   1 
ATOM   4862  O O   . VAL C  1 8   ? 126.807 18.682  51.180  1.00 19.29 ? 231  VAL C O   1 
ATOM   4863  C CB  . VAL C  1 8   ? 129.618 18.270  51.149  1.00 20.33 ? 231  VAL C CB  1 
ATOM   4864  C CG1 . VAL C  1 8   ? 129.373 16.780  51.152  1.00 21.23 ? 231  VAL C CG1 1 
ATOM   4865  C CG2 . VAL C  1 8   ? 131.117 18.562  51.040  1.00 20.67 ? 231  VAL C CG2 1 
ATOM   4866  N N   . LEU C  1 9   ? 126.713 18.635  48.926  1.00 19.78 ? 232  LEU C N   1 
ATOM   4867  C CA  . LEU C  1 9   ? 125.273 18.455  48.830  1.00 18.83 ? 232  LEU C CA  1 
ATOM   4868  C C   . LEU C  1 9   ? 124.979 17.564  47.637  1.00 19.65 ? 232  LEU C C   1 
ATOM   4869  O O   . LEU C  1 9   ? 125.582 17.725  46.571  1.00 22.30 ? 232  LEU C O   1 
ATOM   4870  C CB  . LEU C  1 9   ? 124.531 19.791  48.648  1.00 20.66 ? 232  LEU C CB  1 
ATOM   4871  C CG  . LEU C  1 9   ? 124.542 20.786  49.806  1.00 17.96 ? 232  LEU C CG  1 
ATOM   4872  C CD1 . LEU C  1 9   ? 123.964 22.119  49.355  1.00 19.52 ? 232  LEU C CD1 1 
ATOM   4873  C CD2 . LEU C  1 9   ? 123.772 20.222  50.981  1.00 19.61 ? 232  LEU C CD2 1 
ATOM   4874  N N   . THR C  1 10  ? 124.047 16.636  47.814  1.00 19.14 ? 233  THR C N   1 
ATOM   4875  C CA  . THR C  1 10  ? 123.600 15.832  46.690  1.00 21.21 ? 233  THR C CA  1 
ATOM   4876  C C   . THR C  1 10  ? 122.658 16.649  45.807  1.00 22.28 ? 233  THR C C   1 
ATOM   4877  O O   . THR C  1 10  ? 122.137 17.695  46.205  1.00 20.44 ? 233  THR C O   1 
ATOM   4878  C CB  . THR C  1 10  ? 122.888 14.571  47.175  1.00 23.24 ? 233  THR C CB  1 
ATOM   4879  O OG1 . THR C  1 10  ? 121.643 14.937  47.791  1.00 21.52 ? 233  THR C OG1 1 
ATOM   4880  C CG2 . THR C  1 10  ? 123.754 13.811  48.169  1.00 23.73 ? 233  THR C CG2 1 
ATOM   4881  N N   . VAL C  1 11  ? 122.425 16.145  44.594  1.00 19.59 ? 234  VAL C N   1 
ATOM   4882  C CA  . VAL C  1 11  ? 121.471 16.790  43.698  1.00 19.89 ? 234  VAL C CA  1 
ATOM   4883  C C   . VAL C  1 11  ? 120.115 16.929  44.384  1.00 23.32 ? 234  VAL C C   1 
ATOM   4884  O O   . VAL C  1 11  ? 119.512 18.008  44.389  1.00 20.23 ? 234  VAL C O   1 
ATOM   4885  C CB  . VAL C  1 11  ? 121.362 16.005  42.378  1.00 23.53 ? 234  VAL C CB  1 
ATOM   4886  C CG1 . VAL C  1 11  ? 120.186 16.510  41.549  1.00 22.92 ? 234  VAL C CG1 1 
ATOM   4887  C CG2 . VAL C  1 11  ? 122.668 16.104  41.585  1.00 23.22 ? 234  VAL C CG2 1 
ATOM   4888  N N   . GLU C  1 12  ? 119.620 15.840  44.985  1.00 21.75 ? 235  GLU C N   1 
ATOM   4889  C CA  . GLU C  1 12  ? 118.292 15.881  45.593  1.00 23.04 ? 235  GLU C CA  1 
ATOM   4890  C C   . GLU C  1 12  ? 118.230 16.768  46.834  1.00 24.52 ? 235  GLU C C   1 
ATOM   4891  O O   . GLU C  1 12  ? 117.128 17.155  47.248  1.00 23.40 ? 235  GLU C O   1 
ATOM   4892  C CB  . GLU C  1 12  ? 117.831 14.461  45.927  1.00 26.82 ? 235  GLU C CB  1 
ATOM   4893  C CG  . GLU C  1 12  ? 117.562 13.633  44.680  1.00 33.74 ? 235  GLU C CG  1 
ATOM   4894  C CD  . GLU C  1 12  ? 117.157 12.199  44.979  1.00 37.82 ? 235  GLU C CD  1 
ATOM   4895  O OE1 . GLU C  1 12  ? 117.164 11.804  46.167  1.00 36.41 ? 235  GLU C OE1 1 
ATOM   4896  O OE2 . GLU C  1 12  ? 116.870 11.459  44.011  1.00 34.51 ? 235  GLU C OE2 1 
ATOM   4897  N N   . GLU C  1 13  ? 119.376 17.102  47.431  1.00 19.26 ? 236  GLU C N   1 
ATOM   4898  C CA  . GLU C  1 13  ? 119.420 18.019  48.560  1.00 19.23 ? 236  GLU C CA  1 
ATOM   4899  C C   . GLU C  1 13  ? 119.353 19.485  48.144  1.00 19.93 ? 236  GLU C C   1 
ATOM   4900  O O   . GLU C  1 13  ? 119.188 20.348  49.017  1.00 21.85 ? 236  GLU C O   1 
ATOM   4901  C CB  . GLU C  1 13  ? 120.699 17.779  49.382  1.00 19.64 ? 236  GLU C CB  1 
ATOM   4902  C CG  . GLU C  1 13  ? 120.574 16.640  50.380  1.00 20.59 ? 236  GLU C CG  1 
ATOM   4903  C CD  . GLU C  1 13  ? 121.902 16.204  50.975  1.00 23.90 ? 236  GLU C CD  1 
ATOM   4904  O OE1 . GLU C  1 13  ? 122.970 16.675  50.520  1.00 20.83 ? 236  GLU C OE1 1 
ATOM   4905  O OE2 . GLU C  1 13  ? 121.869 15.388  51.918  1.00 26.40 ? 236  GLU C OE2 1 
ATOM   4906  N N   . MET C  1 14  ? 119.479 19.799  46.854  1.00 17.01 ? 237  MET C N   1 
ATOM   4907  C CA  . MET C  1 14  ? 119.522 21.182  46.405  1.00 18.53 ? 237  MET C CA  1 
ATOM   4908  C C   . MET C  1 14  ? 118.247 21.605  45.685  1.00 18.25 ? 237  MET C C   1 
ATOM   4909  O O   . MET C  1 14  ? 117.300 20.830  45.495  1.00 19.01 ? 237  MET C O   1 
ATOM   4910  C CB  . MET C  1 14  ? 120.757 21.444  45.538  1.00 17.64 ? 237  MET C CB  1 
ATOM   4911  C CG  . MET C  1 14  ? 122.044 21.028  46.247  1.00 18.51 ? 237  MET C CG  1 
ATOM   4912  S SD  . MET C  1 14  ? 123.531 21.548  45.364  1.00 19.83 ? 237  MET C SD  1 
ATOM   4913  C CE  . MET C  1 14  ? 123.636 20.258  44.125  1.00 22.30 ? 237  MET C CE  1 
ATOM   4914  N N   . THR C  1 15  ? 118.249 22.875  45.303  1.00 17.65 ? 238  THR C N   1 
ATOM   4915  C CA  . THR C  1 15  ? 117.067 23.604  44.880  1.00 17.31 ? 238  THR C CA  1 
ATOM   4916  C C   . THR C  1 15  ? 117.313 24.232  43.520  1.00 17.09 ? 238  THR C C   1 
ATOM   4917  O O   . THR C  1 15  ? 118.408 24.732  43.249  1.00 16.93 ? 238  THR C O   1 
ATOM   4918  C CB  . THR C  1 15  ? 116.727 24.687  45.904  1.00 17.45 ? 238  THR C CB  1 
ATOM   4919  O OG1 . THR C  1 15  ? 116.706 24.099  47.212  1.00 18.24 ? 238  THR C OG1 1 
ATOM   4920  C CG2 . THR C  1 15  ? 115.370 25.324  45.589  1.00 18.49 ? 238  THR C CG2 1 
ATOM   4921  N N   . ASN C  1 16  ? 116.293 24.205  42.669  1.00 16.80 ? 239  ASN C N   1 
ATOM   4922  C CA  . ASN C  1 16  ? 116.373 24.907  41.396  1.00 15.32 ? 239  ASN C CA  1 
ATOM   4923  C C   . ASN C  1 16  ? 116.506 26.405  41.639  1.00 17.67 ? 239  ASN C C   1 
ATOM   4924  O O   . ASN C  1 16  ? 115.874 26.963  42.539  1.00 18.75 ? 239  ASN C O   1 
ATOM   4925  C CB  . ASN C  1 16  ? 115.121 24.611  40.556  1.00 17.01 ? 239  ASN C CB  1 
ATOM   4926  C CG  . ASN C  1 16  ? 115.347 24.829  39.071  1.00 19.90 ? 239  ASN C CG  1 
ATOM   4927  O OD1 . ASN C  1 16  ? 115.491 25.965  38.610  1.00 20.28 ? 239  ASN C OD1 1 
ATOM   4928  N ND2 . ASN C  1 16  ? 115.404 23.737  38.315  1.00 19.35 ? 239  ASN C ND2 1 
ATOM   4929  N N   . SER C  1 17  ? 117.349 27.061  40.850  1.00 18.83 ? 240  SER C N   1 
ATOM   4930  C CA  . SER C  1 17  ? 117.558 28.497  41.001  1.00 16.20 ? 240  SER C CA  1 
ATOM   4931  C C   . SER C  1 17  ? 116.616 29.332  40.141  1.00 17.87 ? 240  SER C C   1 
ATOM   4932  O O   . SER C  1 17  ? 116.686 30.565  40.183  1.00 17.56 ? 240  SER C O   1 
ATOM   4933  C CB  . SER C  1 17  ? 119.016 28.848  40.670  1.00 18.29 ? 240  SER C CB  1 
ATOM   4934  O OG  . SER C  1 17  ? 119.331 28.390  39.369  1.00 20.00 ? 240  SER C OG  1 
ATOM   4935  N N   . ARG C  1 18  ? 115.724 28.699  39.371  1.00 18.33 ? 241  ARG C N   1 
ATOM   4936  C CA  . ARG C  1 18  ? 114.834 29.421  38.475  1.00 14.97 ? 241  ARG C CA  1 
ATOM   4937  C C   . ARG C  1 18  ? 113.361 29.265  38.829  1.00 15.28 ? 241  ARG C C   1 
ATOM   4938  O O   . ARG C  1 18  ? 112.513 29.907  38.199  1.00 17.64 ? 241  ARG C O   1 
ATOM   4939  C CB  . ARG C  1 18  ? 115.082 28.969  37.027  1.00 16.85 ? 241  ARG C CB  1 
ATOM   4940  C CG  . ARG C  1 18  ? 116.505 29.324  36.555  1.00 18.70 ? 241  ARG C CG  1 
ATOM   4941  C CD  . ARG C  1 18  ? 116.740 28.919  35.115  1.00 19.01 ? 241  ARG C CD  1 
ATOM   4942  N NE  . ARG C  1 18  ? 115.831 29.637  34.232  1.00 20.69 ? 241  ARG C NE  1 
ATOM   4943  C CZ  . ARG C  1 18  ? 115.297 29.119  33.136  1.00 20.82 ? 241  ARG C CZ  1 
ATOM   4944  N NH1 . ARG C  1 18  ? 115.612 27.898  32.725  1.00 19.44 ? 241  ARG C NH1 1 
ATOM   4945  N NH2 . ARG C  1 18  ? 114.417 29.838  32.441  1.00 21.53 ? 241  ARG C NH2 1 
ATOM   4946  N N   . PHE C  1 19  ? 113.037 28.452  39.827  1.00 17.68 ? 242  PHE C N   1 
ATOM   4947  C CA  . PHE C  1 19  ? 111.670 28.269  40.293  1.00 18.61 ? 242  PHE C CA  1 
ATOM   4948  C C   . PHE C  1 19  ? 111.780 27.620  41.656  1.00 15.94 ? 242  PHE C C   1 
ATOM   4949  O O   . PHE C  1 19  ? 112.698 26.821  41.869  1.00 17.47 ? 242  PHE C O   1 
ATOM   4950  C CB  . PHE C  1 19  ? 110.873 27.379  39.324  1.00 17.92 ? 242  PHE C CB  1 
ATOM   4951  C CG  . PHE C  1 19  ? 109.382 27.520  39.440  1.00 18.80 ? 242  PHE C CG  1 
ATOM   4952  C CD1 . PHE C  1 19  ? 108.732 28.577  38.827  1.00 17.59 ? 242  PHE C CD1 1 
ATOM   4953  C CD2 . PHE C  1 19  ? 108.630 26.599  40.164  1.00 19.58 ? 242  PHE C CD2 1 
ATOM   4954  C CE1 . PHE C  1 19  ? 107.350 28.715  38.923  1.00 22.08 ? 242  PHE C CE1 1 
ATOM   4955  C CE2 . PHE C  1 19  ? 107.242 26.735  40.267  1.00 19.08 ? 242  PHE C CE2 1 
ATOM   4956  C CZ  . PHE C  1 19  ? 106.610 27.795  39.649  1.00 19.53 ? 242  PHE C CZ  1 
ATOM   4957  N N   . PRO C  1 20  ? 110.890 27.947  42.609  1.00 18.21 ? 243  PRO C N   1 
ATOM   4958  C CA  . PRO C  1 20  ? 111.121 27.463  43.992  1.00 17.65 ? 243  PRO C CA  1 
ATOM   4959  C C   . PRO C  1 20  ? 110.705 26.009  44.199  1.00 19.30 ? 243  PRO C C   1 
ATOM   4960  O O   . PRO C  1 20  ? 109.713 25.680  44.861  1.00 18.91 ? 243  PRO C O   1 
ATOM   4961  C CB  . PRO C  1 20  ? 110.293 28.447  44.828  1.00 20.67 ? 243  PRO C CB  1 
ATOM   4962  C CG  . PRO C  1 20  ? 109.193 28.867  43.926  1.00 18.94 ? 243  PRO C CG  1 
ATOM   4963  C CD  . PRO C  1 20  ? 109.778 28.914  42.539  1.00 16.52 ? 243  PRO C CD  1 
ATOM   4964  N N   . ILE C  1 21  ? 111.493 25.105  43.628  1.00 14.59 ? 244  ILE C N   1 
ATOM   4965  C CA  . ILE C  1 21  ? 111.263 23.665  43.747  1.00 16.52 ? 244  ILE C CA  1 
ATOM   4966  C C   . ILE C  1 21  ? 112.609 22.967  43.849  1.00 18.14 ? 244  ILE C C   1 
ATOM   4967  O O   . ILE C  1 21  ? 113.640 23.516  43.442  1.00 17.36 ? 244  ILE C O   1 
ATOM   4968  C CB  . ILE C  1 21  ? 110.471 23.107  42.548  1.00 17.45 ? 244  ILE C CB  1 
ATOM   4969  C CG1 . ILE C  1 21  ? 111.168 23.468  41.233  1.00 16.33 ? 244  ILE C CG1 1 
ATOM   4970  C CG2 . ILE C  1 21  ? 109.033 23.643  42.565  1.00 19.09 ? 244  ILE C CG2 1 
ATOM   4971  C CD1 . ILE C  1 21  ? 110.412 22.981  39.979  1.00 19.29 ? 244  ILE C CD1 1 
ATOM   4972  N N   . PRO C  1 22  ? 112.627 21.740  44.377  1.00 16.67 ? 245  PRO C N   1 
ATOM   4973  C CA  . PRO C  1 22  ? 113.901 21.015  44.506  1.00 16.78 ? 245  PRO C CA  1 
ATOM   4974  C C   . PRO C  1 22  ? 114.443 20.558  43.160  1.00 18.36 ? 245  PRO C C   1 
ATOM   4975  O O   . PRO C  1 22  ? 113.702 20.360  42.193  1.00 17.96 ? 245  PRO C O   1 
ATOM   4976  C CB  . PRO C  1 22  ? 113.546 19.809  45.387  1.00 21.56 ? 245  PRO C CB  1 
ATOM   4977  C CG  . PRO C  1 22  ? 112.198 20.118  45.988  1.00 23.24 ? 245  PRO C CG  1 
ATOM   4978  C CD  . PRO C  1 22  ? 111.506 21.014  45.004  1.00 18.58 ? 245  PRO C CD  1 
ATOM   4979  N N   . LEU C  1 23  ? 115.762 20.386  43.110  1.00 19.24 ? 246  LEU C N   1 
ATOM   4980  C CA  . LEU C  1 23  ? 116.375 19.730  41.969  1.00 17.96 ? 246  LEU C CA  1 
ATOM   4981  C C   . LEU C  1 23  ? 115.984 18.260  41.949  1.00 17.69 ? 246  LEU C C   1 
ATOM   4982  O O   . LEU C  1 23  ? 115.731 17.644  42.992  1.00 20.00 ? 246  LEU C O   1 
ATOM   4983  C CB  . LEU C  1 23  ? 117.899 19.846  42.030  1.00 17.64 ? 246  LEU C CB  1 
ATOM   4984  C CG  . LEU C  1 23  ? 118.481 21.226  41.750  1.00 18.61 ? 246  LEU C CG  1 
ATOM   4985  C CD1 . LEU C  1 23  ? 120.007 21.141  41.741  1.00 19.44 ? 246  LEU C CD1 1 
ATOM   4986  C CD2 . LEU C  1 23  ? 117.949 21.793  40.445  1.00 18.54 ? 246  LEU C CD2 1 
ATOM   4987  N N   . GLU C  1 24  ? 115.955 17.693  40.754  1.00 19.47 ? 247  GLU C N   1 
ATOM   4988  C CA  . GLU C  1 24  ? 115.599 16.290  40.605  1.00 19.32 ? 247  GLU C CA  1 
ATOM   4989  C C   . GLU C  1 24  ? 116.692 15.456  39.969  1.00 20.58 ? 247  GLU C C   1 
ATOM   4990  O O   . GLU C  1 24  ? 116.922 14.321  40.401  1.00 22.74 ? 247  GLU C O   1 
ATOM   4991  C CB  . GLU C  1 24  ? 114.340 16.163  39.761  1.00 20.98 ? 247  GLU C CB  1 
ATOM   4992  C CG  . GLU C  1 24  ? 113.083 16.523  40.505  1.00 24.97 ? 247  GLU C CG  1 
ATOM   4993  C CD  . GLU C  1 24  ? 111.986 16.898  39.559  1.00 27.31 ? 247  GLU C CD  1 
ATOM   4994  O OE1 . GLU C  1 24  ? 111.946 16.305  38.462  1.00 28.91 ? 247  GLU C OE1 1 
ATOM   4995  O OE2 . GLU C  1 24  ? 111.175 17.788  39.900  1.00 24.88 ? 247  GLU C OE2 1 
ATOM   4996  N N   . LYS C  1 25  ? 117.376 15.987  38.960  1.00 19.53 ? 248  LYS C N   1 
ATOM   4997  C CA  . LYS C  1 25  ? 118.272 15.163  38.162  1.00 19.24 ? 248  LYS C CA  1 
ATOM   4998  C C   . LYS C  1 25  ? 119.226 16.059  37.392  1.00 22.09 ? 248  LYS C C   1 
ATOM   4999  O O   . LYS C  1 25  ? 119.102 17.285  37.392  1.00 19.26 ? 248  LYS C O   1 
ATOM   5000  C CB  . LYS C  1 25  ? 117.474 14.267  37.210  1.00 23.55 ? 248  LYS C CB  1 
ATOM   5001  C CG  . LYS C  1 25  ? 116.524 15.039  36.305  1.00 24.04 ? 248  LYS C CG  1 
ATOM   5002  C CD  . LYS C  1 25  ? 115.239 14.247  36.069  1.00 26.71 ? 248  LYS C CD  1 
ATOM   5003  C CE  . LYS C  1 25  ? 114.260 15.020  35.209  1.00 33.59 ? 248  LYS C CE  1 
ATOM   5004  N NZ  . LYS C  1 25  ? 113.027 14.225  34.901  1.00 36.56 ? 248  LYS C NZ  1 
ATOM   5005  N N   . LEU C  1 26  ? 120.184 15.420  36.727  1.00 20.14 ? 249  LEU C N   1 
ATOM   5006  C CA  . LEU C  1 26  ? 121.132 16.095  35.855  1.00 22.45 ? 249  LEU C CA  1 
ATOM   5007  C C   . LEU C  1 26  ? 120.874 15.698  34.409  1.00 23.45 ? 249  LEU C C   1 
ATOM   5008  O O   . LEU C  1 26  ? 120.571 14.537  34.117  1.00 24.44 ? 249  LEU C O   1 
ATOM   5009  C CB  . LEU C  1 26  ? 122.570 15.749  36.241  1.00 21.43 ? 249  LEU C CB  1 
ATOM   5010  C CG  . LEU C  1 26  ? 122.955 16.047  37.688  1.00 21.13 ? 249  LEU C CG  1 
ATOM   5011  C CD1 . LEU C  1 26  ? 124.347 15.512  37.969  1.00 21.48 ? 249  LEU C CD1 1 
ATOM   5012  C CD2 . LEU C  1 26  ? 122.895 17.548  37.937  1.00 22.15 ? 249  LEU C CD2 1 
ATOM   5013  N N   . PHE C  1 27  ? 120.995 16.669  33.509  1.00 22.16 ? 250  PHE C N   1 
ATOM   5014  C CA  . PHE C  1 27  ? 120.726 16.457  32.098  1.00 22.85 ? 250  PHE C CA  1 
ATOM   5015  C C   . PHE C  1 27  ? 121.755 17.214  31.276  1.00 23.88 ? 250  PHE C C   1 
ATOM   5016  O O   . PHE C  1 27  ? 122.141 18.331  31.627  1.00 22.89 ? 250  PHE C O   1 
ATOM   5017  C CB  . PHE C  1 27  ? 119.302 16.926  31.737  1.00 24.12 ? 250  PHE C CB  1 
ATOM   5018  C CG  . PHE C  1 27  ? 118.992 16.858  30.270  1.00 24.77 ? 250  PHE C CG  1 
ATOM   5019  C CD1 . PHE C  1 27  ? 118.630 15.658  29.681  1.00 26.47 ? 250  PHE C CD1 1 
ATOM   5020  C CD2 . PHE C  1 27  ? 119.059 17.997  29.481  1.00 23.65 ? 250  PHE C CD2 1 
ATOM   5021  C CE1 . PHE C  1 27  ? 118.341 15.598  28.329  1.00 27.94 ? 250  PHE C CE1 1 
ATOM   5022  C CE2 . PHE C  1 27  ? 118.781 17.944  28.129  1.00 28.61 ? 250  PHE C CE2 1 
ATOM   5023  C CZ  . PHE C  1 27  ? 118.421 16.745  27.551  1.00 28.71 ? 250  PHE C CZ  1 
ATOM   5024  N N   . THR C  1 28  ? 122.207 16.604  30.183  1.00 24.33 ? 251  THR C N   1 
ATOM   5025  C CA  . THR C  1 28  ? 123.020 17.317  29.213  1.00 21.76 ? 251  THR C CA  1 
ATOM   5026  C C   . THR C  1 28  ? 122.421 17.132  27.824  1.00 23.15 ? 251  THR C C   1 
ATOM   5027  O O   . THR C  1 28  ? 121.820 16.098  27.517  1.00 25.54 ? 251  THR C O   1 
ATOM   5028  C CB  . THR C  1 28  ? 124.495 16.856  29.242  1.00 24.32 ? 251  THR C CB  1 
ATOM   5029  O OG1 . THR C  1 28  ? 125.252 17.629  28.305  1.00 26.28 ? 251  THR C OG1 1 
ATOM   5030  C CG2 . THR C  1 28  ? 124.626 15.384  28.892  1.00 25.72 ? 251  THR C CG2 1 
ATOM   5031  N N   . GLY C  1 29  ? 122.557 18.165  27.004  1.00 25.13 ? 252  GLY C N   1 
ATOM   5032  C CA  . GLY C  1 29  ? 122.141 18.112  25.624  1.00 28.41 ? 252  GLY C CA  1 
ATOM   5033  C C   . GLY C  1 29  ? 122.756 19.252  24.842  1.00 27.98 ? 252  GLY C C   1 
ATOM   5034  O O   . GLY C  1 29  ? 123.287 20.205  25.414  1.00 27.53 ? 252  GLY C O   1 
ATOM   5035  N N   . PRO C  1 30  ? 122.706 19.175  23.516  1.00 27.35 ? 253  PRO C N   1 
ATOM   5036  C CA  . PRO C  1 30  ? 123.204 20.288  22.704  1.00 29.43 ? 253  PRO C CA  1 
ATOM   5037  C C   . PRO C  1 30  ? 122.318 21.512  22.869  1.00 32.28 ? 253  PRO C C   1 
ATOM   5038  O O   . PRO C  1 30  ? 121.119 21.407  23.133  1.00 31.82 ? 253  PRO C O   1 
ATOM   5039  C CB  . PRO C  1 30  ? 123.148 19.745  21.270  1.00 32.31 ? 253  PRO C CB  1 
ATOM   5040  C CG  . PRO C  1 30  ? 122.144 18.649  21.307  1.00 30.07 ? 253  PRO C CG  1 
ATOM   5041  C CD  . PRO C  1 30  ? 122.128 18.090  22.703  1.00 31.49 ? 253  PRO C CD  1 
ATOM   5042  N N   . SER C  1 31  ? 122.929 22.692  22.719  1.00 29.62 ? 254  SER C N   1 
ATOM   5043  C CA  . SER C  1 31  ? 122.167 23.928  22.846  1.00 35.18 ? 254  SER C CA  1 
ATOM   5044  C C   . SER C  1 31  ? 122.615 24.992  21.849  1.00 36.73 ? 254  SER C C   1 
ATOM   5045  O O   . SER C  1 31  ? 122.260 26.165  22.010  1.00 38.11 ? 254  SER C O   1 
ATOM   5046  C CB  . SER C  1 31  ? 122.263 24.482  24.273  1.00 33.23 ? 254  SER C CB  1 
ATOM   5047  O OG  . SER C  1 31  ? 123.610 24.544  24.705  1.00 29.31 ? 254  SER C OG  1 
ATOM   5048  N N   . SER C  1 32  ? 123.381 24.619  20.822  1.00 40.72 ? 255  SER C N   1 
ATOM   5049  C CA  . SER C  1 32  ? 123.779 25.593  19.813  1.00 40.58 ? 255  SER C CA  1 
ATOM   5050  C C   . SER C  1 32  ? 122.591 26.121  19.017  1.00 42.36 ? 255  SER C C   1 
ATOM   5051  O O   . SER C  1 32  ? 122.670 27.225  18.468  1.00 44.15 ? 255  SER C O   1 
ATOM   5052  C CB  . SER C  1 32  ? 124.809 24.975  18.865  1.00 42.60 ? 255  SER C CB  1 
ATOM   5053  O OG  . SER C  1 32  ? 124.280 23.828  18.224  1.00 41.27 ? 255  SER C OG  1 
ATOM   5054  N N   . ALA C  1 33  ? 121.491 25.368  18.958  1.00 38.43 ? 256  ALA C N   1 
ATOM   5055  C CA  . ALA C  1 33  ? 120.338 25.742  18.150  1.00 40.19 ? 256  ALA C CA  1 
ATOM   5056  C C   . ALA C  1 33  ? 119.479 26.829  18.783  1.00 44.61 ? 256  ALA C C   1 
ATOM   5057  O O   . ALA C  1 33  ? 118.572 27.345  18.118  1.00 43.87 ? 256  ALA C O   1 
ATOM   5058  C CB  . ALA C  1 33  ? 119.477 24.508  17.873  1.00 42.73 ? 256  ALA C CB  1 
ATOM   5059  N N   . PHE C  1 34  ? 119.730 27.193  20.038  1.00 39.41 ? 257  PHE C N   1 
ATOM   5060  C CA  . PHE C  1 34  ? 118.944 28.224  20.698  1.00 38.94 ? 257  PHE C CA  1 
ATOM   5061  C C   . PHE C  1 34  ? 119.839 28.980  21.670  1.00 34.90 ? 257  PHE C C   1 
ATOM   5062  O O   . PHE C  1 34  ? 120.984 28.598  21.917  1.00 35.14 ? 257  PHE C O   1 
ATOM   5063  C CB  . PHE C  1 34  ? 117.731 27.627  21.414  1.00 36.54 ? 257  PHE C CB  1 
ATOM   5064  C CG  . PHE C  1 34  ? 118.070 26.482  22.314  1.00 38.62 ? 257  PHE C CG  1 
ATOM   5065  C CD1 . PHE C  1 34  ? 118.198 25.199  21.805  1.00 37.17 ? 257  PHE C CD1 1 
ATOM   5066  C CD2 . PHE C  1 34  ? 118.277 26.686  23.670  1.00 32.69 ? 257  PHE C CD2 1 
ATOM   5067  C CE1 . PHE C  1 34  ? 118.518 24.141  22.633  1.00 34.61 ? 257  PHE C CE1 1 
ATOM   5068  C CE2 . PHE C  1 34  ? 118.598 25.628  24.503  1.00 32.57 ? 257  PHE C CE2 1 
ATOM   5069  C CZ  . PHE C  1 34  ? 118.717 24.354  23.984  1.00 33.74 ? 257  PHE C CZ  1 
ATOM   5070  N N   . VAL C  1 35  ? 119.299 30.059  22.228  1.00 34.18 ? 258  VAL C N   1 
ATOM   5071  C CA  . VAL C  1 35  ? 120.054 30.960  23.093  1.00 28.95 ? 258  VAL C CA  1 
ATOM   5072  C C   . VAL C  1 35  ? 119.765 30.602  24.546  1.00 28.86 ? 258  VAL C C   1 
ATOM   5073  O O   . VAL C  1 35  ? 118.603 30.580  24.972  1.00 29.17 ? 258  VAL C O   1 
ATOM   5074  C CB  . VAL C  1 35  ? 119.711 32.428  22.803  1.00 32.73 ? 258  VAL C CB  1 
ATOM   5075  C CG1 . VAL C  1 35  ? 120.364 33.342  23.830  1.00 27.96 ? 258  VAL C CG1 1 
ATOM   5076  C CG2 . VAL C  1 35  ? 120.157 32.803  21.394  1.00 33.56 ? 258  VAL C CG2 1 
ATOM   5077  N N   . VAL C  1 36  ? 120.821 30.326  25.305  1.00 26.16 ? 259  VAL C N   1 
ATOM   5078  C CA  . VAL C  1 36  ? 120.725 29.984  26.721  1.00 24.64 ? 259  VAL C CA  1 
ATOM   5079  C C   . VAL C  1 36  ? 121.129 31.228  27.504  1.00 24.52 ? 259  VAL C C   1 
ATOM   5080  O O   . VAL C  1 36  ? 122.317 31.535  27.637  1.00 25.96 ? 259  VAL C O   1 
ATOM   5081  C CB  . VAL C  1 36  ? 121.606 28.778  27.067  1.00 26.20 ? 259  VAL C CB  1 
ATOM   5082  C CG1 . VAL C  1 36  ? 121.655 28.537  28.571  1.00 21.37 ? 259  VAL C CG1 1 
ATOM   5083  C CG2 . VAL C  1 36  ? 121.114 27.535  26.335  1.00 27.23 ? 259  VAL C CG2 1 
ATOM   5084  N N   . GLN C  1 37  ? 120.149 31.952  28.030  1.00 21.54 ? 260  GLN C N   1 
ATOM   5085  C CA  . GLN C  1 37  ? 120.479 33.190  28.727  1.00 22.27 ? 260  GLN C CA  1 
ATOM   5086  C C   . GLN C  1 37  ? 119.575 33.402  29.939  1.00 20.97 ? 260  GLN C C   1 
ATOM   5087  O O   . GLN C  1 37  ? 119.011 34.491  30.111  1.00 20.62 ? 260  GLN C O   1 
ATOM   5088  C CB  . GLN C  1 37  ? 120.383 34.374  27.758  1.00 23.88 ? 260  GLN C CB  1 
ATOM   5089  C CG  . GLN C  1 37  ? 120.944 35.678  28.297  1.00 26.83 ? 260  GLN C CG  1 
ATOM   5090  C CD  . GLN C  1 37  ? 121.133 36.742  27.219  1.00 28.49 ? 260  GLN C CD  1 
ATOM   5091  O OE1 . GLN C  1 37  ? 120.638 36.598  26.101  1.00 27.95 ? 260  GLN C OE1 1 
ATOM   5092  N NE2 . GLN C  1 37  ? 121.851 37.820  27.559  1.00 24.10 ? 260  GLN C NE2 1 
ATOM   5093  N N   . PRO C  1 38  ? 119.426 32.400  30.808  1.00 20.01 ? 261  PRO C N   1 
ATOM   5094  C CA  . PRO C  1 38  ? 118.603 32.595  32.006  1.00 20.64 ? 261  PRO C CA  1 
ATOM   5095  C C   . PRO C  1 38  ? 119.185 33.706  32.855  1.00 19.86 ? 261  PRO C C   1 
ATOM   5096  O O   . PRO C  1 38  ? 120.394 33.950  32.848  1.00 21.55 ? 261  PRO C O   1 
ATOM   5097  C CB  . PRO C  1 38  ? 118.686 31.243  32.721  1.00 20.54 ? 261  PRO C CB  1 
ATOM   5098  C CG  . PRO C  1 38  ? 120.035 30.695  32.292  1.00 18.97 ? 261  PRO C CG  1 
ATOM   5099  C CD  . PRO C  1 38  ? 120.178 31.134  30.855  1.00 19.28 ? 261  PRO C CD  1 
ATOM   5100  N N   . GLN C  1 39  ? 118.308 34.384  33.590  1.00 18.42 ? 262  GLN C N   1 
ATOM   5101  C CA  . GLN C  1 39  ? 118.716 35.483  34.454  1.00 20.25 ? 262  GLN C CA  1 
ATOM   5102  C C   . GLN C  1 39  ? 118.696 35.133  35.934  1.00 22.39 ? 262  GLN C C   1 
ATOM   5103  O O   . GLN C  1 39  ? 119.407 35.778  36.713  1.00 21.16 ? 262  GLN C O   1 
ATOM   5104  C CB  . GLN C  1 39  ? 117.825 36.709  34.197  1.00 17.98 ? 262  GLN C CB  1 
ATOM   5105  C CG  . GLN C  1 39  ? 117.942 37.209  32.760  1.00 19.81 ? 262  GLN C CG  1 
ATOM   5106  C CD  . GLN C  1 39  ? 119.365 37.609  32.426  1.00 21.50 ? 262  GLN C CD  1 
ATOM   5107  O OE1 . GLN C  1 39  ? 119.947 38.459  33.094  1.00 22.24 ? 262  GLN C OE1 1 
ATOM   5108  N NE2 . GLN C  1 39  ? 119.945 36.973  31.409  1.00 22.31 ? 262  GLN C NE2 1 
ATOM   5109  N N   . ASN C  1 40  ? 117.915 34.136  36.342  1.00 18.12 ? 263  ASN C N   1 
ATOM   5110  C CA  . ASN C  1 40  ? 118.018 33.595  37.688  1.00 18.42 ? 263  ASN C CA  1 
ATOM   5111  C C   . ASN C  1 40  ? 119.007 32.436  37.702  1.00 18.91 ? 263  ASN C C   1 
ATOM   5112  O O   . ASN C  1 40  ? 119.241 31.783  36.683  1.00 21.10 ? 263  ASN C O   1 
ATOM   5113  C CB  . ASN C  1 40  ? 116.639 33.158  38.198  1.00 17.90 ? 263  ASN C CB  1 
ATOM   5114  C CG  . ASN C  1 40  ? 115.732 34.345  38.491  1.00 21.12 ? 263  ASN C CG  1 
ATOM   5115  O OD1 . ASN C  1 40  ? 116.167 35.345  39.076  1.00 19.21 ? 263  ASN C OD1 1 
ATOM   5116  N ND2 . ASN C  1 40  ? 114.472 34.247  38.082  1.00 19.58 ? 263  ASN C ND2 1 
ATOM   5117  N N   . GLY C  1 41  ? 119.620 32.208  38.860  1.00 17.91 ? 264  GLY C N   1 
ATOM   5118  C CA  . GLY C  1 41  ? 120.660 31.199  38.964  1.00 17.18 ? 264  GLY C CA  1 
ATOM   5119  C C   . GLY C  1 41  ? 121.944 31.582  38.263  1.00 19.59 ? 264  GLY C C   1 
ATOM   5120  O O   . GLY C  1 41  ? 122.596 30.718  37.663  1.00 20.16 ? 264  GLY C O   1 
ATOM   5121  N N   . ARG C  1 42  ? 122.319 32.860  38.323  1.00 20.60 ? 265  ARG C N   1 
ATOM   5122  C CA  . ARG C  1 42  ? 123.497 33.385  37.641  1.00 20.21 ? 265  ARG C CA  1 
ATOM   5123  C C   . ARG C  1 42  ? 124.405 33.998  38.694  1.00 19.63 ? 265  ARG C C   1 
ATOM   5124  O O   . ARG C  1 42  ? 123.986 34.900  39.425  1.00 18.72 ? 265  ARG C O   1 
ATOM   5125  C CB  . ARG C  1 42  ? 123.104 34.425  36.588  1.00 20.91 ? 265  ARG C CB  1 
ATOM   5126  C CG  . ARG C  1 42  ? 122.201 33.892  35.463  1.00 20.75 ? 265  ARG C CG  1 
ATOM   5127  C CD  . ARG C  1 42  ? 122.837 32.719  34.715  1.00 18.64 ? 265  ARG C CD  1 
ATOM   5128  N NE  . ARG C  1 42  ? 124.090 33.118  34.078  1.00 20.29 ? 265  ARG C NE  1 
ATOM   5129  C CZ  . ARG C  1 42  ? 124.182 33.634  32.859  1.00 23.38 ? 265  ARG C CZ  1 
ATOM   5130  N NH1 . ARG C  1 42  ? 123.112 33.794  32.091  1.00 22.50 ? 265  ARG C NH1 1 
ATOM   5131  N NH2 . ARG C  1 42  ? 125.377 34.009  32.402  1.00 22.32 ? 265  ARG C NH2 1 
ATOM   5132  N N   . CYS C  1 43  ? 125.636 33.503  38.774  1.00 21.29 ? 266  CYS C N   1 
ATOM   5133  C CA  . CYS C  1 43  ? 126.572 33.875  39.828  1.00 20.81 ? 266  CYS C CA  1 
ATOM   5134  C C   . CYS C  1 43  ? 127.964 33.415  39.421  1.00 20.13 ? 266  CYS C C   1 
ATOM   5135  O O   . CYS C  1 43  ? 128.129 32.295  38.935  1.00 21.53 ? 266  CYS C O   1 
ATOM   5136  C CB  . CYS C  1 43  ? 126.175 33.235  41.169  1.00 20.98 ? 266  CYS C CB  1 
ATOM   5137  S SG  . CYS C  1 43  ? 127.178 33.710  42.608  1.00 22.48 ? 266  CYS C SG  1 
ATOM   5138  N N   . THR C  1 44  ? 128.961 34.272  39.624  1.00 20.38 ? 267  THR C N   1 
ATOM   5139  C CA  . THR C  1 44  ? 130.326 33.833  39.370  1.00 21.03 ? 267  THR C CA  1 
ATOM   5140  C C   . THR C  1 44  ? 130.832 32.952  40.511  1.00 21.95 ? 267  THR C C   1 
ATOM   5141  O O   . THR C  1 44  ? 130.295 32.959  41.624  1.00 22.06 ? 267  THR C O   1 
ATOM   5142  C CB  . THR C  1 44  ? 131.254 35.033  39.199  1.00 22.52 ? 267  THR C CB  1 
ATOM   5143  O OG1 . THR C  1 44  ? 131.446 35.669  40.469  1.00 21.54 ? 267  THR C OG1 1 
ATOM   5144  C CG2 . THR C  1 44  ? 130.648 36.019  38.229  1.00 21.98 ? 267  THR C CG2 1 
ATOM   5145  N N   . THR C  1 45  ? 131.891 32.187  40.227  1.00 20.82 ? 268  THR C N   1 
ATOM   5146  C CA  . THR C  1 45  ? 132.411 31.291  41.254  1.00 20.81 ? 268  THR C CA  1 
ATOM   5147  C C   . THR C  1 45  ? 133.010 32.050  42.426  1.00 22.99 ? 268  THR C C   1 
ATOM   5148  O O   . THR C  1 45  ? 133.108 31.487  43.524  1.00 22.68 ? 268  THR C O   1 
ATOM   5149  C CB  . THR C  1 45  ? 133.452 30.327  40.684  1.00 22.72 ? 268  THR C CB  1 
ATOM   5150  O OG1 . THR C  1 45  ? 134.568 31.064  40.152  1.00 22.43 ? 268  THR C OG1 1 
ATOM   5151  C CG2 . THR C  1 45  ? 132.826 29.453  39.600  1.00 21.01 ? 268  THR C CG2 1 
ATOM   5152  N N   . ASP C  1 46  ? 133.420 33.305  42.231  1.00 22.04 ? 269  ASP C N   1 
ATOM   5153  C CA  . ASP C  1 46  ? 133.890 34.094  43.357  1.00 20.42 ? 269  ASP C CA  1 
ATOM   5154  C C   . ASP C  1 46  ? 132.794 34.963  43.955  1.00 23.27 ? 269  ASP C C   1 
ATOM   5155  O O   . ASP C  1 46  ? 133.089 35.838  44.769  1.00 25.61 ? 269  ASP C O   1 
ATOM   5156  C CB  . ASP C  1 46  ? 135.129 34.928  42.970  1.00 27.14 ? 269  ASP C CB  1 
ATOM   5157  C CG  . ASP C  1 46  ? 134.908 35.838  41.773  1.00 32.26 ? 269  ASP C CG  1 
ATOM   5158  O OD1 . ASP C  1 46  ? 133.992 35.588  40.968  1.00 33.17 ? 269  ASP C OD1 1 
ATOM   5159  O OD2 . ASP C  1 46  ? 135.714 36.785  41.601  1.00 34.73 ? 269  ASP C OD2 1 
ATOM   5160  N N   . GLY C  1 47  ? 131.533 34.714  43.608  1.00 20.86 ? 270  GLY C N   1 
ATOM   5161  C CA  . GLY C  1 47  ? 130.428 35.203  44.406  1.00 21.51 ? 270  GLY C CA  1 
ATOM   5162  C C   . GLY C  1 47  ? 129.735 36.471  43.958  1.00 21.61 ? 270  GLY C C   1 
ATOM   5163  O O   . GLY C  1 47  ? 129.077 37.112  44.790  1.00 22.39 ? 270  GLY C O   1 
ATOM   5164  N N   . VAL C  1 48  ? 129.837 36.850  42.689  1.00 20.04 ? 271  VAL C N   1 
ATOM   5165  C CA  . VAL C  1 48  ? 129.136 38.023  42.178  1.00 19.63 ? 271  VAL C CA  1 
ATOM   5166  C C   . VAL C  1 48  ? 127.804 37.580  41.588  1.00 21.88 ? 271  VAL C C   1 
ATOM   5167  O O   . VAL C  1 48  ? 127.777 36.844  40.597  1.00 20.72 ? 271  VAL C O   1 
ATOM   5168  C CB  . VAL C  1 48  ? 129.973 38.754  41.119  1.00 20.48 ? 271  VAL C CB  1 
ATOM   5169  C CG1 . VAL C  1 48  ? 129.222 39.959  40.622  1.00 21.80 ? 271  VAL C CG1 1 
ATOM   5170  C CG2 . VAL C  1 48  ? 131.319 39.149  41.699  1.00 23.56 ? 271  VAL C CG2 1 
ATOM   5171  N N   . LEU C  1 49  ? 126.701 38.038  42.184  1.00 21.40 ? 272  LEU C N   1 
ATOM   5172  C CA  . LEU C  1 49  ? 125.381 37.724  41.648  1.00 21.14 ? 272  LEU C CA  1 
ATOM   5173  C C   . LEU C  1 49  ? 125.140 38.487  40.351  1.00 23.51 ? 272  LEU C C   1 
ATOM   5174  O O   . LEU C  1 49  ? 125.456 39.678  40.247  1.00 23.26 ? 272  LEU C O   1 
ATOM   5175  C CB  . LEU C  1 49  ? 124.290 38.072  42.664  1.00 20.41 ? 272  LEU C CB  1 
ATOM   5176  C CG  . LEU C  1 49  ? 124.377 37.385  44.027  1.00 21.55 ? 272  LEU C CG  1 
ATOM   5177  C CD1 . LEU C  1 49  ? 123.154 37.709  44.890  1.00 23.57 ? 272  LEU C CD1 1 
ATOM   5178  C CD2 . LEU C  1 49  ? 124.537 35.880  43.859  1.00 21.70 ? 272  LEU C CD2 1 
ATOM   5179  N N   . LEU C  1 50  ? 124.556 37.802  39.365  1.00 21.82 ? 273  LEU C N   1 
ATOM   5180  C CA  . LEU C  1 50  ? 124.342 38.347  38.027  1.00 22.12 ? 273  LEU C CA  1 
ATOM   5181  C C   . LEU C  1 50  ? 122.855 38.359  37.678  1.00 22.33 ? 273  LEU C C   1 
ATOM   5182  O O   . LEU C  1 50  ? 122.030 37.753  38.361  1.00 20.80 ? 273  LEU C O   1 
ATOM   5183  C CB  . LEU C  1 50  ? 125.115 37.533  36.978  1.00 22.00 ? 273  LEU C CB  1 
ATOM   5184  C CG  . LEU C  1 50  ? 126.582 37.244  37.301  1.00 23.71 ? 273  LEU C CG  1 
ATOM   5185  C CD1 . LEU C  1 50  ? 127.173 36.231  36.324  1.00 23.90 ? 273  LEU C CD1 1 
ATOM   5186  C CD2 . LEU C  1 50  ? 127.380 38.542  37.294  1.00 24.95 ? 273  LEU C CD2 1 
ATOM   5187  N N   . GLY C  1 51  ? 122.518 39.063  36.596  1.00 21.93 ? 274  GLY C N   1 
ATOM   5188  C CA  . GLY C  1 51  ? 121.146 39.034  36.094  1.00 20.66 ? 274  GLY C CA  1 
ATOM   5189  C C   . GLY C  1 51  ? 120.140 39.497  37.132  1.00 22.42 ? 274  GLY C C   1 
ATOM   5190  O O   . GLY C  1 51  ? 120.300 40.555  37.752  1.00 22.20 ? 274  GLY C O   1 
ATOM   5191  N N   . THR C  1 52  ? 119.074 38.711  37.323  1.00 19.40 ? 275  THR C N   1 
ATOM   5192  C CA  . THR C  1 52  ? 118.074 38.982  38.350  1.00 19.65 ? 275  THR C CA  1 
ATOM   5193  C C   . THR C  1 52  ? 118.271 38.123  39.595  1.00 19.26 ? 275  THR C C   1 
ATOM   5194  O O   . THR C  1 52  ? 117.337 37.961  40.389  1.00 21.07 ? 275  THR C O   1 
ATOM   5195  C CB  . THR C  1 52  ? 116.657 38.772  37.801  1.00 20.55 ? 275  THR C CB  1 
ATOM   5196  O OG1 . THR C  1 52  ? 116.519 37.425  37.321  1.00 20.64 ? 275  THR C OG1 1 
ATOM   5197  C CG2 . THR C  1 52  ? 116.362 39.758  36.671  1.00 20.32 ? 275  THR C CG2 1 
ATOM   5198  N N   . THR C  1 53  ? 119.468 37.585  39.796  1.00 19.37 ? 276  THR C N   1 
ATOM   5199  C CA  . THR C  1 53  ? 119.665 36.557  40.807  1.00 19.20 ? 276  THR C CA  1 
ATOM   5200  C C   . THR C  1 53  ? 119.748 37.169  42.203  1.00 21.74 ? 276  THR C C   1 
ATOM   5201  O O   . THR C  1 53  ? 120.458 38.155  42.425  1.00 21.77 ? 276  THR C O   1 
ATOM   5202  C CB  . THR C  1 53  ? 120.917 35.747  40.476  1.00 18.54 ? 276  THR C CB  1 
ATOM   5203  O OG1 . THR C  1 53  ? 120.697 35.068  39.232  1.00 20.26 ? 276  THR C OG1 1 
ATOM   5204  C CG2 . THR C  1 53  ? 121.223 34.716  41.568  1.00 20.29 ? 276  THR C CG2 1 
ATOM   5205  N N   . GLN C  1 54  ? 118.997 36.596  43.137  1.00 18.27 ? 277  GLN C N   1 
ATOM   5206  C CA  . GLN C  1 54  ? 119.106 36.935  44.550  1.00 17.94 ? 277  GLN C CA  1 
ATOM   5207  C C   . GLN C  1 54  ? 119.266 35.633  45.331  1.00 19.51 ? 277  GLN C C   1 
ATOM   5208  O O   . GLN C  1 54  ? 119.349 34.550  44.747  1.00 20.38 ? 277  GLN C O   1 
ATOM   5209  C CB  . GLN C  1 54  ? 117.908 37.781  45.017  1.00 18.73 ? 277  GLN C CB  1 
ATOM   5210  C CG  . GLN C  1 54  ? 116.527 37.243  44.663  1.00 19.82 ? 277  GLN C CG  1 
ATOM   5211  C CD  . GLN C  1 54  ? 116.105 36.095  45.559  1.00 20.01 ? 277  GLN C CD  1 
ATOM   5212  O OE1 . GLN C  1 54  ? 115.991 36.255  46.776  1.00 20.66 ? 277  GLN C OE1 1 
ATOM   5213  N NE2 . GLN C  1 54  ? 115.889 34.928  44.966  1.00 19.73 ? 277  GLN C NE2 1 
ATOM   5214  N N   . LEU C  1 55  ? 119.315 35.731  46.662  1.00 18.04 ? 278  LEU C N   1 
ATOM   5215  C CA  . LEU C  1 55  ? 119.858 34.636  47.462  1.00 15.86 ? 278  LEU C CA  1 
ATOM   5216  C C   . LEU C  1 55  ? 118.825 33.613  47.926  1.00 19.04 ? 278  LEU C C   1 
ATOM   5217  O O   . LEU C  1 55  ? 119.181 32.444  48.113  1.00 20.21 ? 278  LEU C O   1 
ATOM   5218  C CB  . LEU C  1 55  ? 120.576 35.199  48.691  1.00 17.26 ? 278  LEU C CB  1 
ATOM   5219  C CG  . LEU C  1 55  ? 121.859 35.959  48.359  1.00 18.95 ? 278  LEU C CG  1 
ATOM   5220  C CD1 . LEU C  1 55  ? 122.347 36.750  49.567  1.00 20.90 ? 278  LEU C CD1 1 
ATOM   5221  C CD2 . LEU C  1 55  ? 122.910 34.987  47.892  1.00 19.84 ? 278  LEU C CD2 1 
ATOM   5222  N N   . SER C  1 56  ? 117.578 34.007  48.141  1.00 20.82 ? 279  SER C N   1 
ATOM   5223  C CA  . SER C  1 56  ? 116.721 32.990  48.762  1.00 21.70 ? 279  SER C CA  1 
ATOM   5224  C C   . SER C  1 56  ? 115.847 32.311  47.725  1.00 18.77 ? 279  SER C C   1 
ATOM   5225  O O   . SER C  1 56  ? 115.231 32.996  46.895  1.00 21.60 ? 279  SER C O   1 
ATOM   5226  C CB  . SER C  1 56  ? 115.832 33.590  49.841  1.00 27.59 ? 279  SER C CB  1 
ATOM   5227  O OG  . SER C  1 56  ? 115.007 32.559  50.379  1.00 29.79 ? 279  SER C OG  1 
ATOM   5228  N N   . PRO C  1 57  ? 115.760 30.980  47.737  1.00 17.14 ? 280  PRO C N   1 
ATOM   5229  C CA  . PRO C  1 57  ? 114.936 30.307  46.727  1.00 22.66 ? 280  PRO C CA  1 
ATOM   5230  C C   . PRO C  1 57  ? 113.457 30.586  46.879  1.00 20.90 ? 280  PRO C C   1 
ATOM   5231  O O   . PRO C  1 57  ? 112.721 30.451  45.895  1.00 23.29 ? 280  PRO C O   1 
ATOM   5232  C CB  . PRO C  1 57  ? 115.252 28.818  46.939  1.00 24.45 ? 280  PRO C CB  1 
ATOM   5233  C CG  . PRO C  1 57  ? 115.776 28.726  48.307  1.00 22.15 ? 280  PRO C CG  1 
ATOM   5234  C CD  . PRO C  1 57  ? 116.511 30.015  48.559  1.00 24.14 ? 280  PRO C CD  1 
ATOM   5235  N N   . VAL C  1 58  ? 112.993 30.997  48.058  1.00 18.38 ? 281  VAL C N   1 
ATOM   5236  C CA  . VAL C  1 58  ? 111.548 31.180  48.211  1.00 20.06 ? 281  VAL C CA  1 
ATOM   5237  C C   . VAL C  1 58  ? 111.044 32.448  47.530  1.00 24.00 ? 281  VAL C C   1 
ATOM   5238  O O   . VAL C  1 58  ? 109.835 32.569  47.296  1.00 26.26 ? 281  VAL C O   1 
ATOM   5239  C CB  . VAL C  1 58  ? 111.130 31.176  49.692  1.00 21.09 ? 281  VAL C CB  1 
ATOM   5240  C CG1 . VAL C  1 58  ? 111.576 29.882  50.358  1.00 20.48 ? 281  VAL C CG1 1 
ATOM   5241  C CG2 . VAL C  1 58  ? 111.680 32.392  50.421  1.00 20.39 ? 281  VAL C CG2 1 
ATOM   5242  N N   . ASN C  1 59  ? 111.924 33.386  47.182  1.00 19.68 ? 282  ASN C N   1 
ATOM   5243  C CA  . ASN C  1 59  ? 111.500 34.615  46.516  1.00 20.87 ? 282  ASN C CA  1 
ATOM   5244  C C   . ASN C  1 59  ? 111.448 34.498  44.996  1.00 24.69 ? 282  ASN C C   1 
ATOM   5245  O O   . ASN C  1 59  ? 111.032 35.451  44.331  1.00 30.61 ? 282  ASN C O   1 
ATOM   5246  C CB  . ASN C  1 59  ? 112.432 35.769  46.894  1.00 23.24 ? 282  ASN C CB  1 
ATOM   5247  C CG  . ASN C  1 59  ? 112.474 36.009  48.378  1.00 30.99 ? 282  ASN C CG  1 
ATOM   5248  O OD1 . ASN C  1 59  ? 111.435 36.016  49.041  1.00 31.79 ? 282  ASN C OD1 1 
ATOM   5249  N ND2 . ASN C  1 59  ? 113.683 36.183  48.922  1.00 29.65 ? 282  ASN C ND2 1 
ATOM   5250  N N   . ILE C  1 60  ? 111.846 33.366  44.427  1.00 19.68 ? 283  ILE C N   1 
ATOM   5251  C CA  . ILE C  1 60  ? 111.914 33.247  42.976  1.00 17.53 ? 283  ILE C CA  1 
ATOM   5252  C C   . ILE C  1 60  ? 110.503 33.174  42.414  1.00 19.02 ? 283  ILE C C   1 
ATOM   5253  O O   . ILE C  1 60  ? 109.690 32.350  42.848  1.00 17.97 ? 283  ILE C O   1 
ATOM   5254  C CB  . ILE C  1 60  ? 112.741 32.015  42.586  1.00 17.93 ? 283  ILE C CB  1 
ATOM   5255  C CG1 . ILE C  1 60  ? 114.144 32.104  43.198  1.00 20.83 ? 283  ILE C CG1 1 
ATOM   5256  C CG2 . ILE C  1 60  ? 112.814 31.865  41.067  1.00 18.69 ? 283  ILE C CG2 1 
ATOM   5257  C CD1 . ILE C  1 60  ? 114.946 30.811  43.087  1.00 21.08 ? 283  ILE C CD1 1 
ATOM   5258  N N   . CYS C  1 61  ? 110.198 34.046  41.454  1.00 19.12 ? 284  CYS C N   1 
ATOM   5259  C CA  . CYS C  1 61  ? 108.899 34.079  40.781  1.00 19.34 ? 284  CYS C CA  1 
ATOM   5260  C C   . CYS C  1 61  ? 107.767 34.545  41.693  1.00 20.24 ? 284  CYS C C   1 
ATOM   5261  O O   . CYS C  1 61  ? 106.591 34.291  41.406  1.00 19.62 ? 284  CYS C O   1 
ATOM   5262  C CB  . CYS C  1 61  ? 108.553 32.710  40.172  1.00 20.43 ? 284  CYS C CB  1 
ATOM   5263  S SG  . CYS C  1 61  ? 109.510 32.320  38.665  1.00 23.30 ? 284  CYS C SG  1 
ATOM   5264  N N   . THR C  1 62  ? 108.092 35.235  42.781  1.00 21.15 ? 285  THR C N   1 
ATOM   5265  C CA  . THR C  1 62  ? 107.104 35.912  43.607  1.00 19.76 ? 285  THR C CA  1 
ATOM   5266  C C   . THR C  1 62  ? 107.026 37.384  43.223  1.00 21.59 ? 285  THR C C   1 
ATOM   5267  O O   . THR C  1 62  ? 107.967 37.963  42.677  1.00 24.96 ? 285  THR C O   1 
ATOM   5268  C CB  . THR C  1 62  ? 107.448 35.787  45.095  1.00 24.42 ? 285  THR C CB  1 
ATOM   5269  O OG1 . THR C  1 62  ? 108.619 36.561  45.379  1.00 27.21 ? 285  THR C OG1 1 
ATOM   5270  C CG2 . THR C  1 62  ? 107.708 34.331  45.473  1.00 21.59 ? 285  THR C CG2 1 
ATOM   5271  N N   . PHE C  1 63  ? 105.881 37.984  43.516  1.00 19.76 ? 286  PHE C N   1 
ATOM   5272  C CA  . PHE C  1 63  ? 105.665 39.406  43.310  1.00 21.84 ? 286  PHE C CA  1 
ATOM   5273  C C   . PHE C  1 63  ? 104.928 39.934  44.526  1.00 21.27 ? 286  PHE C C   1 
ATOM   5274  O O   . PHE C  1 63  ? 104.138 39.214  45.142  1.00 21.63 ? 286  PHE C O   1 
ATOM   5275  C CB  . PHE C  1 63  ? 104.807 39.709  42.074  1.00 19.76 ? 286  PHE C CB  1 
ATOM   5276  C CG  . PHE C  1 63  ? 105.402 39.256  40.772  1.00 21.81 ? 286  PHE C CG  1 
ATOM   5277  C CD1 . PHE C  1 63  ? 106.334 40.025  40.108  1.00 25.60 ? 286  PHE C CD1 1 
ATOM   5278  C CD2 . PHE C  1 63  ? 104.995 38.062  40.200  1.00 24.49 ? 286  PHE C CD2 1 
ATOM   5279  C CE1 . PHE C  1 63  ? 106.859 39.604  38.892  1.00 26.69 ? 286  PHE C CE1 1 
ATOM   5280  C CE2 . PHE C  1 63  ? 105.517 37.639  38.993  1.00 25.84 ? 286  PHE C CE2 1 
ATOM   5281  C CZ  . PHE C  1 63  ? 106.440 38.406  38.342  1.00 23.12 ? 286  PHE C CZ  1 
ATOM   5282  N N   . ARG C  1 64  ? 105.159 41.201  44.856  1.00 19.27 ? 287  ARG C N   1 
ATOM   5283  C CA  . ARG C  1 64  ? 104.353 41.818  45.898  1.00 20.25 ? 287  ARG C CA  1 
ATOM   5284  C C   . ARG C  1 64  ? 104.192 43.304  45.613  1.00 19.01 ? 287  ARG C C   1 
ATOM   5285  O O   . ARG C  1 64  ? 104.983 43.913  44.887  1.00 20.40 ? 287  ARG C O   1 
ATOM   5286  C CB  . ARG C  1 64  ? 104.954 41.581  47.288  1.00 23.79 ? 287  ARG C CB  1 
ATOM   5287  C CG  . ARG C  1 64  ? 106.264 42.264  47.539  1.00 27.65 ? 287  ARG C CG  1 
ATOM   5288  C CD  . ARG C  1 64  ? 106.727 41.930  48.945  1.00 30.43 ? 287  ARG C CD  1 
ATOM   5289  N NE  . ARG C  1 64  ? 107.194 40.551  49.015  1.00 27.90 ? 287  ARG C NE  1 
ATOM   5290  C CZ  . ARG C  1 64  ? 107.219 39.819  50.120  1.00 35.14 ? 287  ARG C CZ  1 
ATOM   5291  N NH1 . ARG C  1 64  ? 106.810 40.307  51.282  1.00 38.57 ? 287  ARG C NH1 1 
ATOM   5292  N NH2 . ARG C  1 64  ? 107.665 38.567  50.058  1.00 34.36 ? 287  ARG C NH2 1 
ATOM   5293  N N   . GLY C  1 65  ? 103.133 43.868  46.177  1.00 21.14 ? 288  GLY C N   1 
ATOM   5294  C CA  . GLY C  1 65  ? 102.791 45.264  45.955  1.00 20.61 ? 288  GLY C CA  1 
ATOM   5295  C C   . GLY C  1 65  ? 101.321 45.486  46.259  1.00 22.00 ? 288  GLY C C   1 
ATOM   5296  O O   . GLY C  1 65  ? 100.732 44.777  47.071  1.00 22.30 ? 288  GLY C O   1 
ATOM   5297  N N   . ASP C  1 66  ? 100.750 46.486  45.596  1.00 21.45 ? 289  ASP C N   1 
ATOM   5298  C CA  . ASP C  1 66  ? 99.335  46.795  45.731  1.00 21.36 ? 289  ASP C CA  1 
ATOM   5299  C C   . ASP C  1 66  ? 98.675  46.569  44.380  1.00 22.38 ? 289  ASP C C   1 
ATOM   5300  O O   . ASP C  1 66  ? 99.340  46.624  43.342  1.00 22.86 ? 289  ASP C O   1 
ATOM   5301  C CB  . ASP C  1 66  ? 99.138  48.238  46.213  1.00 25.77 ? 289  ASP C CB  1 
ATOM   5302  C CG  . ASP C  1 66  ? 99.577  49.262  45.176  1.00 28.55 ? 289  ASP C CG  1 
ATOM   5303  O OD1 . ASP C  1 66  ? 98.845  49.469  44.183  1.00 35.45 ? 289  ASP C OD1 1 
ATOM   5304  O OD2 . ASP C  1 66  ? 100.689 49.816  45.312  1.00 34.85 ? 289  ASP C OD2 1 
ATOM   5305  N N   . VAL C  1 67  ? 97.362  46.291  44.384  1.00 22.44 ? 290  VAL C N   1 
ATOM   5306  C CA  . VAL C  1 67  ? 96.685  45.933  43.141  1.00 22.89 ? 290  VAL C CA  1 
ATOM   5307  C C   . VAL C  1 67  ? 95.527  46.879  42.865  1.00 22.85 ? 290  VAL C C   1 
ATOM   5308  O O   . VAL C  1 67  ? 94.910  47.444  43.774  1.00 24.18 ? 290  VAL C O   1 
ATOM   5309  C CB  . VAL C  1 67  ? 96.183  44.471  43.134  1.00 20.22 ? 290  VAL C CB  1 
ATOM   5310  C CG1 . VAL C  1 67  ? 97.364  43.514  43.150  1.00 20.78 ? 290  VAL C CG1 1 
ATOM   5311  C CG2 . VAL C  1 67  ? 95.227  44.199  44.298  1.00 19.24 ? 290  VAL C CG2 1 
ATOM   5312  N N   . THR C  1 68  ? 95.236  47.034  41.576  1.00 22.42 ? 291  THR C N   1 
ATOM   5313  C CA  . THR C  1 68  ? 94.125  47.837  41.083  1.00 23.26 ? 291  THR C CA  1 
ATOM   5314  C C   . THR C  1 68  ? 93.284  46.978  40.153  1.00 23.22 ? 291  THR C C   1 
ATOM   5315  O O   . THR C  1 68  ? 93.826  46.334  39.252  1.00 22.68 ? 291  THR C O   1 
ATOM   5316  C CB  . THR C  1 68  ? 94.644  49.066  40.333  1.00 28.28 ? 291  THR C CB  1 
ATOM   5317  O OG1 . THR C  1 68  ? 95.445  49.851  41.222  1.00 34.52 ? 291  THR C OG1 1 
ATOM   5318  C CG2 . THR C  1 68  ? 93.480  49.906  39.810  1.00 30.66 ? 291  THR C CG2 1 
ATOM   5319  N N   . HIS C  1 69  ? 91.969  46.969  40.366  1.00 23.79 ? 292  HIS C N   1 
ATOM   5320  C CA  . HIS C  1 69  ? 91.083  46.174  39.526  1.00 24.72 ? 292  HIS C CA  1 
ATOM   5321  C C   . HIS C  1 69  ? 90.899  46.821  38.159  1.00 29.99 ? 292  HIS C C   1 
ATOM   5322  O O   . HIS C  1 69  ? 90.761  48.045  38.041  1.00 28.73 ? 292  HIS C O   1 
ATOM   5323  C CB  . HIS C  1 69  ? 89.717  46.002  40.196  1.00 25.72 ? 292  HIS C CB  1 
ATOM   5324  C CG  . HIS C  1 69  ? 88.787  45.107  39.439  1.00 26.33 ? 292  HIS C CG  1 
ATOM   5325  N ND1 . HIS C  1 69  ? 87.541  45.517  39.013  1.00 27.70 ? 292  HIS C ND1 1 
ATOM   5326  C CD2 . HIS C  1 69  ? 88.921  43.825  39.027  1.00 25.45 ? 292  HIS C CD2 1 
ATOM   5327  C CE1 . HIS C  1 69  ? 86.950  44.527  38.367  1.00 28.62 ? 292  HIS C CE1 1 
ATOM   5328  N NE2 . HIS C  1 69  ? 87.764  43.486  38.364  1.00 28.24 ? 292  HIS C NE2 1 
ATOM   5329  N N   . ILE C  1 70  ? 90.874  45.986  37.125  1.00 29.30 ? 293  ILE C N   1 
ATOM   5330  C CA  . ILE C  1 70  ? 90.559  46.413  35.767  1.00 26.49 ? 293  ILE C CA  1 
ATOM   5331  C C   . ILE C  1 70  ? 89.071  46.154  35.547  1.00 30.40 ? 293  ILE C C   1 
ATOM   5332  O O   . ILE C  1 70  ? 88.640  45.003  35.401  1.00 28.45 ? 293  ILE C O   1 
ATOM   5333  C CB  . ILE C  1 70  ? 91.434  45.690  34.734  1.00 27.20 ? 293  ILE C CB  1 
ATOM   5334  C CG1 . ILE C  1 70  ? 92.898  46.080  34.937  1.00 27.14 ? 293  ILE C CG1 1 
ATOM   5335  C CG2 . ILE C  1 70  ? 90.985  46.021  33.313  1.00 29.22 ? 293  ILE C CG2 1 
ATOM   5336  C CD1 . ILE C  1 70  ? 93.908  45.149  34.261  1.00 28.29 ? 293  ILE C CD1 1 
ATOM   5337  N N   . THR C  1 71  ? 88.282  47.231  35.525  1.00 29.01 ? 294  THR C N   1 
ATOM   5338  C CA  . THR C  1 71  ? 86.829  47.114  35.468  1.00 33.19 ? 294  THR C CA  1 
ATOM   5339  C C   . THR C  1 71  ? 86.383  46.267  34.281  1.00 28.33 ? 294  THR C C   1 
ATOM   5340  O O   . THR C  1 71  ? 86.987  46.289  33.206  1.00 28.72 ? 294  THR C O   1 
ATOM   5341  C CB  . THR C  1 71  ? 86.202  48.505  35.388  1.00 31.67 ? 294  THR C CB  1 
ATOM   5342  O OG1 . THR C  1 71  ? 86.557  49.241  36.562  1.00 36.20 ? 294  THR C OG1 1 
ATOM   5343  C CG2 . THR C  1 71  ? 84.689  48.407  35.300  1.00 33.24 ? 294  THR C CG2 1 
ATOM   5344  N N   . GLY C  1 72  ? 85.295  45.526  34.481  1.00 28.68 ? 295  GLY C N   1 
ATOM   5345  C CA  . GLY C  1 72  ? 84.780  44.643  33.454  1.00 29.27 ? 295  GLY C CA  1 
ATOM   5346  C C   . GLY C  1 72  ? 85.554  43.358  33.266  1.00 31.38 ? 295  GLY C C   1 
ATOM   5347  O O   . GLY C  1 72  ? 85.292  42.630  32.301  1.00 30.61 ? 295  GLY C O   1 
ATOM   5348  N N   . SER C  1 73  ? 86.489  43.046  34.162  1.00 30.60 ? 296  SER C N   1 
ATOM   5349  C CA  . SER C  1 73  ? 87.335  41.871  34.021  1.00 28.52 ? 296  SER C CA  1 
ATOM   5350  C C   . SER C  1 73  ? 87.579  41.262  35.394  1.00 26.89 ? 296  SER C C   1 
ATOM   5351  O O   . SER C  1 73  ? 87.155  41.796  36.423  1.00 28.17 ? 296  SER C O   1 
ATOM   5352  C CB  . SER C  1 73  ? 88.674  42.227  33.370  1.00 27.41 ? 296  SER C CB  1 
ATOM   5353  O OG  . SER C  1 73  ? 89.512  42.859  34.326  1.00 26.02 ? 296  SER C OG  1 
ATOM   5354  N N   . ARG C  1 74  ? 88.278  40.127  35.396  1.00 24.65 ? 297  ARG C N   1 
ATOM   5355  C CA  . ARG C  1 74  ? 88.814  39.527  36.609  1.00 22.23 ? 297  ARG C CA  1 
ATOM   5356  C C   . ARG C  1 74  ? 90.317  39.757  36.729  1.00 24.13 ? 297  ARG C C   1 
ATOM   5357  O O   . ARG C  1 74  ? 91.005  39.020  37.446  1.00 22.54 ? 297  ARG C O   1 
ATOM   5358  C CB  . ARG C  1 74  ? 88.497  38.032  36.640  1.00 22.88 ? 297  ARG C CB  1 
ATOM   5359  C CG  . ARG C  1 74  ? 87.009  37.715  36.665  1.00 27.14 ? 297  ARG C CG  1 
ATOM   5360  C CD  . ARG C  1 74  ? 86.753  36.273  36.264  1.00 29.27 ? 297  ARG C CD  1 
ATOM   5361  N NE  . ARG C  1 74  ? 85.346  35.919  36.414  1.00 49.34 ? 297  ARG C NE  1 
ATOM   5362  C CZ  . ARG C  1 74  ? 84.477  35.865  35.413  1.00 49.78 ? 297  ARG C CZ  1 
ATOM   5363  N NH1 . ARG C  1 74  ? 84.838  36.139  34.169  1.00 48.87 ? 297  ARG C NH1 1 
ATOM   5364  N NH2 . ARG C  1 74  ? 83.213  35.528  35.667  1.00 46.13 ? 297  ARG C NH2 1 
ATOM   5365  N N   . ASN C  1 75  ? 90.835  40.768  36.041  1.00 22.60 ? 298  ASN C N   1 
ATOM   5366  C CA  . ASN C  1 75  ? 92.260  41.046  36.005  1.00 23.65 ? 298  ASN C CA  1 
ATOM   5367  C C   . ASN C  1 75  ? 92.599  42.205  36.931  1.00 23.80 ? 298  ASN C C   1 
ATOM   5368  O O   . ASN C  1 75  ? 91.787  43.107  37.156  1.00 23.76 ? 298  ASN C O   1 
ATOM   5369  C CB  . ASN C  1 75  ? 92.702  41.364  34.581  1.00 23.23 ? 298  ASN C CB  1 
ATOM   5370  C CG  . ASN C  1 75  ? 92.404  40.232  33.628  1.00 29.01 ? 298  ASN C CG  1 
ATOM   5371  O OD1 . ASN C  1 75  ? 92.316  39.073  34.039  1.00 27.41 ? 298  ASN C OD1 1 
ATOM   5372  N ND2 . ASN C  1 75  ? 92.216  40.559  32.351  1.00 32.03 ? 298  ASN C ND2 1 
ATOM   5373  N N   . TYR C  1 76  ? 93.811  42.159  37.476  1.00 19.52 ? 299  TYR C N   1 
ATOM   5374  C CA  . TYR C  1 76  ? 94.301  43.160  38.407  1.00 21.46 ? 299  TYR C CA  1 
ATOM   5375  C C   . TYR C  1 76  ? 95.702  43.567  37.985  1.00 21.62 ? 299  TYR C C   1 
ATOM   5376  O O   . TYR C  1 76  ? 96.498  42.723  37.563  1.00 19.94 ? 299  TYR C O   1 
ATOM   5377  C CB  . TYR C  1 76  ? 94.332  42.623  39.852  1.00 19.22 ? 299  TYR C CB  1 
ATOM   5378  C CG  . TYR C  1 76  ? 92.966  42.479  40.481  1.00 20.28 ? 299  TYR C CG  1 
ATOM   5379  C CD1 . TYR C  1 76  ? 92.153  41.391  40.180  1.00 20.30 ? 299  TYR C CD1 1 
ATOM   5380  C CD2 . TYR C  1 76  ? 92.489  43.425  41.384  1.00 19.93 ? 299  TYR C CD2 1 
ATOM   5381  C CE1 . TYR C  1 76  ? 90.899  41.253  40.755  1.00 21.23 ? 299  TYR C CE1 1 
ATOM   5382  C CE2 . TYR C  1 76  ? 91.222  43.296  41.963  1.00 20.87 ? 299  TYR C CE2 1 
ATOM   5383  C CZ  . TYR C  1 76  ? 90.440  42.205  41.643  1.00 24.15 ? 299  TYR C CZ  1 
ATOM   5384  O OH  . TYR C  1 76  ? 89.193  42.056  42.211  1.00 25.10 ? 299  TYR C OH  1 
ATOM   5385  N N   . THR C  1 77  ? 95.998  44.858  38.085  1.00 20.63 ? 300  THR C N   1 
ATOM   5386  C CA  . THR C  1 77  ? 97.346  45.360  37.849  1.00 20.50 ? 300  THR C CA  1 
ATOM   5387  C C   . THR C  1 77  ? 98.049  45.507  39.191  1.00 21.02 ? 300  THR C C   1 
ATOM   5388  O O   . THR C  1 77  ? 97.565  46.228  40.071  1.00 22.11 ? 300  THR C O   1 
ATOM   5389  C CB  . THR C  1 77  ? 97.333  46.697  37.110  1.00 23.98 ? 300  THR C CB  1 
ATOM   5390  O OG1 . THR C  1 77  ? 96.619  46.552  35.879  1.00 24.70 ? 300  THR C OG1 1 
ATOM   5391  C CG2 . THR C  1 77  ? 98.764  47.142  36.794  1.00 23.84 ? 300  THR C CG2 1 
ATOM   5392  N N   . MET C  1 78  ? 99.187  44.830  39.341  1.00 20.88 ? 301  MET C N   1 
ATOM   5393  C CA  . MET C  1 78  ? 100.043 45.014  40.506  1.00 20.59 ? 301  MET C CA  1 
ATOM   5394  C C   . MET C  1 78  ? 101.055 46.125  40.269  1.00 21.06 ? 301  MET C C   1 
ATOM   5395  O O   . MET C  1 78  ? 101.794 46.095  39.281  1.00 21.60 ? 301  MET C O   1 
ATOM   5396  C CB  . MET C  1 78  ? 100.830 43.753  40.851  1.00 21.71 ? 301  MET C CB  1 
ATOM   5397  C CG  . MET C  1 78  ? 101.449 43.855  42.238  1.00 20.44 ? 301  MET C CG  1 
ATOM   5398  S SD  . MET C  1 78  ? 102.214 42.337  42.814  1.00 22.02 ? 301  MET C SD  1 
ATOM   5399  C CE  . MET C  1 78  ? 100.849 41.521  43.651  1.00 21.69 ? 301  MET C CE  1 
ATOM   5400  N N   . ASN C  1 79  ? 101.107 47.075  41.200  1.00 21.56 ? 302  ASN C N   1 
ATOM   5401  C CA  . ASN C  1 79  ? 102.206 48.026  41.302  1.00 23.23 ? 302  ASN C CA  1 
ATOM   5402  C C   . ASN C  1 79  ? 103.231 47.415  42.250  1.00 23.48 ? 302  ASN C C   1 
ATOM   5403  O O   . ASN C  1 79  ? 102.947 47.220  43.439  1.00 21.90 ? 302  ASN C O   1 
ATOM   5404  C CB  . ASN C  1 79  ? 101.705 49.374  41.812  1.00 27.23 ? 302  ASN C CB  1 
ATOM   5405  C CG  . ASN C  1 79  ? 102.757 50.461  41.708  1.00 31.98 ? 302  ASN C CG  1 
ATOM   5406  O OD1 . ASN C  1 79  ? 103.204 50.805  40.613  1.00 33.95 ? 302  ASN C OD1 1 
ATOM   5407  N ND2 . ASN C  1 79  ? 103.169 50.998  42.851  1.00 34.19 ? 302  ASN C ND2 1 
ATOM   5408  N N   . LEU C  1 80  ? 104.404 47.083  41.723  1.00 21.32 ? 303  LEU C N   1 
ATOM   5409  C CA  . LEU C  1 80  ? 105.357 46.277  42.475  1.00 21.92 ? 303  LEU C CA  1 
ATOM   5410  C C   . LEU C  1 80  ? 106.019 47.078  43.589  1.00 26.38 ? 303  LEU C C   1 
ATOM   5411  O O   . LEU C  1 80  ? 106.354 48.256  43.422  1.00 25.93 ? 303  LEU C O   1 
ATOM   5412  C CB  . LEU C  1 80  ? 106.434 45.717  41.549  1.00 23.75 ? 303  LEU C CB  1 
ATOM   5413  C CG  . LEU C  1 80  ? 106.013 44.736  40.445  1.00 21.18 ? 303  LEU C CG  1 
ATOM   5414  C CD1 . LEU C  1 80  ? 107.239 44.072  39.845  1.00 21.96 ? 303  LEU C CD1 1 
ATOM   5415  C CD2 . LEU C  1 80  ? 105.026 43.694  40.970  1.00 23.19 ? 303  LEU C CD2 1 
ATOM   5416  N N   . ALA C  1 81  ? 106.209 46.421  44.728  1.00 21.61 ? 304  ALA C N   1 
ATOM   5417  C CA  . ALA C  1 81  ? 107.077 46.886  45.798  1.00 27.01 ? 304  ALA C CA  1 
ATOM   5418  C C   . ALA C  1 81  ? 108.289 45.967  45.886  1.00 25.84 ? 304  ALA C C   1 
ATOM   5419  O O   . ALA C  1 81  ? 108.313 44.879  45.307  1.00 24.23 ? 304  ALA C O   1 
ATOM   5420  C CB  . ALA C  1 81  ? 106.331 46.919  47.138  1.00 28.24 ? 304  ALA C CB  1 
ATOM   5421  N N   . SER C  1 82  ? 109.311 46.417  46.608  1.00 25.71 ? 305  SER C N   1 
ATOM   5422  C CA  . SER C  1 82  ? 110.423 45.529  46.899  1.00 29.78 ? 305  SER C CA  1 
ATOM   5423  C C   . SER C  1 82  ? 110.033 44.557  48.015  1.00 33.42 ? 305  SER C C   1 
ATOM   5424  O O   . SER C  1 82  ? 108.965 44.666  48.626  1.00 30.44 ? 305  SER C O   1 
ATOM   5425  C CB  . SER C  1 82  ? 111.663 46.336  47.276  1.00 35.24 ? 305  SER C CB  1 
ATOM   5426  O OG  . SER C  1 82  ? 111.388 47.159  48.389  1.00 40.26 ? 305  SER C OG  1 
ATOM   5427  N N   . GLN C  1 83  ? 110.919 43.593  48.288  1.00 36.46 ? 306  GLN C N   1 
ATOM   5428  C CA  . GLN C  1 83  ? 110.546 42.498  49.179  1.00 34.11 ? 306  GLN C CA  1 
ATOM   5429  C C   . GLN C  1 83  ? 110.152 42.997  50.564  1.00 39.83 ? 306  GLN C C   1 
ATOM   5430  O O   . GLN C  1 83  ? 109.291 42.393  51.217  1.00 37.02 ? 306  GLN C O   1 
ATOM   5431  C CB  . GLN C  1 83  ? 111.682 41.480  49.276  1.00 37.84 ? 306  GLN C CB  1 
ATOM   5432  C CG  . GLN C  1 83  ? 111.477 40.443  50.376  1.00 36.46 ? 306  GLN C CG  1 
ATOM   5433  C CD  . GLN C  1 83  ? 112.750 39.691  50.720  1.00 33.16 ? 306  GLN C CD  1 
ATOM   5434  O OE1 . GLN C  1 83  ? 113.433 39.171  49.835  1.00 38.04 ? 306  GLN C OE1 1 
ATOM   5435  N NE2 . GLN C  1 83  ? 113.087 39.648  52.006  1.00 32.00 ? 306  GLN C NE2 1 
ATOM   5436  N N   . ASN C  1 84  ? 110.752 44.093  51.029  1.00 39.16 ? 307  ASN C N   1 
ATOM   5437  C CA  . ASN C  1 84  ? 110.399 44.682  52.313  1.00 38.97 ? 307  ASN C CA  1 
ATOM   5438  C C   . ASN C  1 84  ? 109.293 45.720  52.197  1.00 41.44 ? 307  ASN C C   1 
ATOM   5439  O O   . ASN C  1 84  ? 109.116 46.526  53.118  1.00 46.95 ? 307  ASN C O   1 
ATOM   5440  C CB  . ASN C  1 84  ? 111.632 45.305  52.980  1.00 44.35 ? 307  ASN C CB  1 
ATOM   5441  C CG  . ASN C  1 84  ? 112.586 45.941  51.980  1.00 47.26 ? 307  ASN C CG  1 
ATOM   5442  O OD1 . ASN C  1 84  ? 112.191 46.300  50.871  1.00 43.81 ? 307  ASN C OD1 1 
ATOM   5443  N ND2 . ASN C  1 84  ? 113.848 46.089  52.374  1.00 42.78 ? 307  ASN C ND2 1 
ATOM   5444  N N   . TRP C  1 85  ? 108.550 45.721  51.091  1.00 36.88 ? 308  TRP C N   1 
ATOM   5445  C CA  . TRP C  1 85  ? 107.402 46.591  50.852  1.00 38.38 ? 308  TRP C CA  1 
ATOM   5446  C C   . TRP C  1 85  ? 107.807 48.041  50.617  1.00 40.83 ? 308  TRP C C   1 
ATOM   5447  O O   . TRP C  1 85  ? 106.929 48.898  50.478  1.00 41.27 ? 308  TRP C O   1 
ATOM   5448  C CB  . TRP C  1 85  ? 106.377 46.515  51.992  1.00 39.79 ? 308  TRP C CB  1 
ATOM   5449  C CG  . TRP C  1 85  ? 105.865 45.109  52.184  1.00 37.25 ? 308  TRP C CG  1 
ATOM   5450  C CD1 . TRP C  1 85  ? 106.272 44.208  53.127  1.00 35.88 ? 308  TRP C CD1 1 
ATOM   5451  C CD2 . TRP C  1 85  ? 104.880 44.438  51.386  1.00 31.91 ? 308  TRP C CD2 1 
ATOM   5452  N NE1 . TRP C  1 85  ? 105.590 43.023  52.973  1.00 35.63 ? 308  TRP C NE1 1 
ATOM   5453  C CE2 . TRP C  1 85  ? 104.730 43.139  51.911  1.00 30.56 ? 308  TRP C CE2 1 
ATOM   5454  C CE3 . TRP C  1 85  ? 104.105 44.814  50.285  1.00 30.26 ? 308  TRP C CE3 1 
ATOM   5455  C CZ2 . TRP C  1 85  ? 103.836 42.213  51.372  1.00 27.84 ? 308  TRP C CZ2 1 
ATOM   5456  C CZ3 . TRP C  1 85  ? 103.226 43.896  49.748  1.00 25.32 ? 308  TRP C CZ3 1 
ATOM   5457  C CH2 . TRP C  1 85  ? 103.097 42.610  50.290  1.00 24.12 ? 308  TRP C CH2 1 
ATOM   5458  N N   . ASN C  1 86  ? 109.104 48.342  50.566  1.00 44.13 ? 309  ASN C N   1 
ATOM   5459  C CA  . ASN C  1 86  ? 109.565 49.645  50.113  1.00 44.99 ? 309  ASN C CA  1 
ATOM   5460  C C   . ASN C  1 86  ? 109.180 49.851  48.649  1.00 42.99 ? 309  ASN C C   1 
ATOM   5461  O O   . ASN C  1 86  ? 108.895 48.900  47.916  1.00 39.87 ? 309  ASN C O   1 
ATOM   5462  C CB  . ASN C  1 86  ? 111.083 49.748  50.268  1.00 48.16 ? 309  ASN C CB  1 
ATOM   5463  C CG  . ASN C  1 86  ? 111.525 49.813  51.721  1.00 51.39 ? 309  ASN C CG  1 
ATOM   5464  O OD1 . ASN C  1 86  ? 110.702 49.832  52.636  1.00 53.87 ? 309  ASN C OD1 1 
ATOM   5465  N ND2 . ASN C  1 86  ? 112.835 49.816  51.937  1.00 55.96 ? 309  ASN C ND2 1 
ATOM   5466  N N   . ASP C  1 87  ? 109.178 51.110  48.217  1.00 42.08 ? 310  ASP C N   1 
ATOM   5467  C CA  . ASP C  1 87  ? 108.979 51.383  46.799  1.00 42.11 ? 310  ASP C CA  1 
ATOM   5468  C C   . ASP C  1 87  ? 110.051 50.674  45.979  1.00 34.89 ? 310  ASP C C   1 
ATOM   5469  O O   . ASP C  1 87  ? 111.219 50.617  46.368  1.00 36.04 ? 310  ASP C O   1 
ATOM   5470  C CB  . ASP C  1 87  ? 109.017 52.889  46.515  1.00 43.54 ? 310  ASP C CB  1 
ATOM   5471  C CG  . ASP C  1 87  ? 107.644 53.466  46.174  1.00 49.22 ? 310  ASP C CG  1 
ATOM   5472  O OD1 . ASP C  1 87  ? 106.621 52.881  46.593  1.00 43.32 ? 310  ASP C OD1 1 
ATOM   5473  O OD2 . ASP C  1 87  ? 107.588 54.510  45.481  1.00 47.17 ? 310  ASP C OD2 1 
ATOM   5474  N N   . TYR C  1 88  ? 109.644 50.119  44.841  1.00 31.11 ? 311  TYR C N   1 
ATOM   5475  C CA  . TYR C  1 88  ? 110.592 49.528  43.910  1.00 32.00 ? 311  TYR C CA  1 
ATOM   5476  C C   . TYR C  1 88  ? 111.157 50.614  43.004  1.00 33.13 ? 311  TYR C C   1 
ATOM   5477  O O   . TYR C  1 88  ? 110.448 51.547  42.617  1.00 34.36 ? 311  TYR C O   1 
ATOM   5478  C CB  . TYR C  1 88  ? 109.916 48.433  43.081  1.00 30.11 ? 311  TYR C CB  1 
ATOM   5479  C CG  . TYR C  1 88  ? 110.663 48.068  41.816  1.00 29.11 ? 311  TYR C CG  1 
ATOM   5480  C CD1 . TYR C  1 88  ? 111.856 47.355  41.865  1.00 29.01 ? 311  TYR C CD1 1 
ATOM   5481  C CD2 . TYR C  1 88  ? 110.180 48.455  40.567  1.00 29.31 ? 311  TYR C CD2 1 
ATOM   5482  C CE1 . TYR C  1 88  ? 112.538 47.029  40.716  1.00 28.57 ? 311  TYR C CE1 1 
ATOM   5483  C CE2 . TYR C  1 88  ? 110.854 48.133  39.413  1.00 25.04 ? 311  TYR C CE2 1 
ATOM   5484  C CZ  . TYR C  1 88  ? 112.028 47.419  39.491  1.00 23.86 ? 311  TYR C CZ  1 
ATOM   5485  O OH  . TYR C  1 88  ? 112.709 47.105  38.344  1.00 25.31 ? 311  TYR C OH  1 
ATOM   5486  N N   . ASP C  1 89  ? 112.443 50.489  42.670  1.00 28.83 ? 312  ASP C N   1 
ATOM   5487  C CA  . ASP C  1 89  ? 113.172 51.518  41.931  1.00 29.44 ? 312  ASP C CA  1 
ATOM   5488  C C   . ASP C  1 89  ? 113.548 51.012  40.542  1.00 25.96 ? 312  ASP C C   1 
ATOM   5489  O O   . ASP C  1 89  ? 114.508 50.238  40.404  1.00 27.39 ? 312  ASP C O   1 
ATOM   5490  C CB  . ASP C  1 89  ? 114.426 51.927  42.713  1.00 28.92 ? 312  ASP C CB  1 
ATOM   5491  C CG  . ASP C  1 89  ? 115.206 53.051  42.044  1.00 32.30 ? 312  ASP C CG  1 
ATOM   5492  O OD1 . ASP C  1 89  ? 114.887 53.423  40.896  1.00 28.28 ? 312  ASP C OD1 1 
ATOM   5493  O OD2 . ASP C  1 89  ? 116.155 53.560  42.678  1.00 33.91 ? 312  ASP C OD2 1 
ATOM   5494  N N   . PRO C  1 90  ? 112.843 51.422  39.481  1.00 25.13 ? 313  PRO C N   1 
ATOM   5495  C CA  . PRO C  1 90  ? 113.181 50.920  38.137  1.00 24.74 ? 313  PRO C CA  1 
ATOM   5496  C C   . PRO C  1 90  ? 114.560 51.336  37.626  1.00 24.15 ? 313  PRO C C   1 
ATOM   5497  O O   . PRO C  1 90  ? 114.978 50.818  36.584  1.00 24.14 ? 313  PRO C O   1 
ATOM   5498  C CB  . PRO C  1 90  ? 112.071 51.504  37.248  1.00 24.30 ? 313  PRO C CB  1 
ATOM   5499  C CG  . PRO C  1 90  ? 110.955 51.855  38.200  1.00 25.15 ? 313  PRO C CG  1 
ATOM   5500  C CD  . PRO C  1 90  ? 111.634 52.263  39.473  1.00 26.99 ? 313  PRO C CD  1 
ATOM   5501  N N   . THR C  1 91  ? 115.275 52.237  38.306  1.00 25.62 ? 314  THR C N   1 
ATOM   5502  C CA  . THR C  1 91  ? 116.541 52.742  37.779  1.00 26.20 ? 314  THR C CA  1 
ATOM   5503  C C   . THR C  1 91  ? 117.761 51.983  38.285  1.00 29.49 ? 314  THR C C   1 
ATOM   5504  O O   . THR C  1 91  ? 118.888 52.367  37.955  1.00 28.61 ? 314  THR C O   1 
ATOM   5505  C CB  . THR C  1 91  ? 116.717 54.232  38.105  1.00 26.66 ? 314  THR C CB  1 
ATOM   5506  O OG1 . THR C  1 91  ? 116.953 54.410  39.509  1.00 26.85 ? 314  THR C OG1 1 
ATOM   5507  C CG2 . THR C  1 91  ? 115.489 55.017  37.684  1.00 28.26 ? 314  THR C CG2 1 
ATOM   5508  N N   . GLU C  1 92  ? 117.580 50.936  39.083  1.00 29.54 ? 315  GLU C N   1 
ATOM   5509  C CA  . GLU C  1 92  ? 118.726 50.142  39.495  1.00 27.48 ? 315  GLU C CA  1 
ATOM   5510  C C   . GLU C  1 92  ? 119.295 49.384  38.296  1.00 26.53 ? 315  GLU C C   1 
ATOM   5511  O O   . GLU C  1 92  ? 118.617 49.167  37.289  1.00 26.06 ? 315  GLU C O   1 
ATOM   5512  C CB  . GLU C  1 92  ? 118.334 49.185  40.618  1.00 29.45 ? 315  GLU C CB  1 
ATOM   5513  C CG  . GLU C  1 92  ? 118.064 49.910  41.923  1.00 33.33 ? 315  GLU C CG  1 
ATOM   5514  C CD  . GLU C  1 92  ? 117.646 48.982  43.041  1.00 42.62 ? 315  GLU C CD  1 
ATOM   5515  O OE1 . GLU C  1 92  ? 117.705 47.747  42.848  1.00 39.42 ? 315  GLU C OE1 1 
ATOM   5516  O OE2 . GLU C  1 92  ? 117.252 49.494  44.113  1.00 44.25 ? 315  GLU C OE2 1 
ATOM   5517  N N   . GLU C  1 93  ? 120.568 48.990  38.406  1.00 26.89 ? 316  GLU C N   1 
ATOM   5518  C CA  . GLU C  1 93  ? 121.280 48.383  37.277  1.00 26.34 ? 316  GLU C CA  1 
ATOM   5519  C C   . GLU C  1 93  ? 121.032 46.872  37.228  1.00 28.76 ? 316  GLU C C   1 
ATOM   5520  O O   . GLU C  1 93  ? 121.944 46.046  37.324  1.00 27.57 ? 316  GLU C O   1 
ATOM   5521  C CB  . GLU C  1 93  ? 122.769 48.714  37.349  1.00 30.51 ? 316  GLU C CB  1 
ATOM   5522  C CG  . GLU C  1 93  ? 123.047 50.214  37.196  1.00 31.53 ? 316  GLU C CG  1 
ATOM   5523  C CD  . GLU C  1 93  ? 124.487 50.534  36.834  1.00 37.26 ? 316  GLU C CD  1 
ATOM   5524  O OE1 . GLU C  1 93  ? 125.294 49.597  36.684  1.00 39.61 ? 316  GLU C OE1 1 
ATOM   5525  O OE2 . GLU C  1 93  ? 124.808 51.733  36.700  1.00 42.23 ? 316  GLU C OE2 1 
ATOM   5526  N N   . ILE C  1 94  ? 119.756 46.530  37.076  1.00 25.34 ? 317  ILE C N   1 
ATOM   5527  C CA  . ILE C  1 94  ? 119.297 45.145  36.952  1.00 23.29 ? 317  ILE C CA  1 
ATOM   5528  C C   . ILE C  1 94  ? 118.263 45.076  35.838  1.00 23.17 ? 317  ILE C C   1 
ATOM   5529  O O   . ILE C  1 94  ? 117.678 46.097  35.454  1.00 23.23 ? 317  ILE C O   1 
ATOM   5530  C CB  . ILE C  1 94  ? 118.689 44.624  38.268  1.00 23.36 ? 317  ILE C CB  1 
ATOM   5531  C CG1 . ILE C  1 94  ? 117.583 45.573  38.750  1.00 25.41 ? 317  ILE C CG1 1 
ATOM   5532  C CG2 . ILE C  1 94  ? 119.778 44.455  39.328  1.00 27.26 ? 317  ILE C CG2 1 
ATOM   5533  C CD1 . ILE C  1 94  ? 116.978 45.204  40.086  1.00 27.28 ? 317  ILE C CD1 1 
ATOM   5534  N N   . PRO C  1 95  ? 118.020 43.878  35.292  1.00 21.19 ? 318  PRO C N   1 
ATOM   5535  C CA  . PRO C  1 95  ? 117.034 43.761  34.198  1.00 20.25 ? 318  PRO C CA  1 
ATOM   5536  C C   . PRO C  1 95  ? 115.599 43.881  34.663  1.00 21.85 ? 318  PRO C C   1 
ATOM   5537  O O   . PRO C  1 95  ? 114.724 44.232  33.856  1.00 22.31 ? 318  PRO C O   1 
ATOM   5538  C CB  . PRO C  1 95  ? 117.304 42.364  33.622  1.00 21.23 ? 318  PRO C CB  1 
ATOM   5539  C CG  . PRO C  1 95  ? 118.645 41.939  34.206  1.00 25.30 ? 318  PRO C CG  1 
ATOM   5540  C CD  . PRO C  1 95  ? 118.703 42.601  35.547  1.00 24.07 ? 318  PRO C CD  1 
ATOM   5541  N N   . ALA C  1 96  ? 115.343 43.625  35.940  1.00 22.57 ? 319  ALA C N   1 
ATOM   5542  C CA  . ALA C  1 96  ? 114.013 43.496  36.512  1.00 23.36 ? 319  ALA C CA  1 
ATOM   5543  C C   . ALA C  1 96  ? 114.190 43.233  38.000  1.00 21.04 ? 319  ALA C C   1 
ATOM   5544  O O   . ALA C  1 96  ? 115.308 42.931  38.431  1.00 22.35 ? 319  ALA C O   1 
ATOM   5545  C CB  . ALA C  1 96  ? 113.247 42.362  35.833  1.00 20.04 ? 319  ALA C CB  1 
ATOM   5546  N N   . PRO C  1 97  ? 113.138 43.321  38.813  1.00 22.84 ? 320  PRO C N   1 
ATOM   5547  C CA  . PRO C  1 97  ? 113.292 42.997  40.236  1.00 22.18 ? 320  PRO C CA  1 
ATOM   5548  C C   . PRO C  1 97  ? 113.953 41.635  40.395  1.00 22.94 ? 320  PRO C C   1 
ATOM   5549  O O   . PRO C  1 97  ? 113.724 40.717  39.603  1.00 22.54 ? 320  PRO C O   1 
ATOM   5550  C CB  . PRO C  1 97  ? 111.854 43.000  40.767  1.00 22.27 ? 320  PRO C CB  1 
ATOM   5551  C CG  . PRO C  1 97  ? 111.094 43.884  39.801  1.00 22.92 ? 320  PRO C CG  1 
ATOM   5552  C CD  . PRO C  1 97  ? 111.751 43.678  38.459  1.00 21.37 ? 320  PRO C CD  1 
ATOM   5553  N N   . LEU C  1 98  ? 114.810 41.513  41.407  1.00 20.13 ? 321  LEU C N   1 
ATOM   5554  C CA  . LEU C  1 98  ? 115.484 40.242  41.623  1.00 19.46 ? 321  LEU C CA  1 
ATOM   5555  C C   . LEU C  1 98  ? 114.446 39.154  41.858  1.00 18.13 ? 321  LEU C C   1 
ATOM   5556  O O   . LEU C  1 98  ? 113.462 39.355  42.574  1.00 20.50 ? 321  LEU C O   1 
ATOM   5557  C CB  . LEU C  1 98  ? 116.457 40.343  42.805  1.00 21.49 ? 321  LEU C CB  1 
ATOM   5558  C CG  . LEU C  1 98  ? 117.509 41.448  42.643  1.00 22.53 ? 321  LEU C CG  1 
ATOM   5559  C CD1 . LEU C  1 98  ? 118.537 41.408  43.765  1.00 23.43 ? 321  LEU C CD1 1 
ATOM   5560  C CD2 . LEU C  1 98  ? 118.192 41.349  41.290  1.00 22.87 ? 321  LEU C CD2 1 
ATOM   5561  N N   . GLY C  1 99  ? 114.642 38.011  41.206  1.00 19.14 ? 322  GLY C N   1 
ATOM   5562  C CA  . GLY C  1 99  ? 113.711 36.909  41.311  1.00 19.22 ? 322  GLY C CA  1 
ATOM   5563  C C   . GLY C  1 99  ? 112.600 36.895  40.280  1.00 21.30 ? 322  GLY C C   1 
ATOM   5564  O O   . GLY C  1 99  ? 111.817 35.934  40.258  1.00 21.74 ? 322  GLY C O   1 
ATOM   5565  N N   . THR C  1 100 ? 112.496 37.922  39.437  1.00 21.29 ? 323  THR C N   1 
ATOM   5566  C CA  . THR C  1 100 ? 111.486 37.939  38.384  1.00 20.82 ? 323  THR C CA  1 
ATOM   5567  C C   . THR C  1 100 ? 111.595 36.672  37.534  1.00 18.23 ? 323  THR C C   1 
ATOM   5568  O O   . THR C  1 100 ? 112.705 36.210  37.262  1.00 18.84 ? 323  THR C O   1 
ATOM   5569  C CB  . THR C  1 100 ? 111.674 39.176  37.494  1.00 20.81 ? 323  THR C CB  1 
ATOM   5570  O OG1 . THR C  1 100 ? 111.493 40.364  38.272  1.00 20.98 ? 323  THR C OG1 1 
ATOM   5571  C CG2 . THR C  1 100 ? 110.667 39.179  36.340  1.00 21.10 ? 323  THR C CG2 1 
ATOM   5572  N N   . PRO C  1 101 ? 110.479 36.089  37.090  1.00 18.45 ? 324  PRO C N   1 
ATOM   5573  C CA  . PRO C  1 101 ? 110.567 34.957  36.157  1.00 20.29 ? 324  PRO C CA  1 
ATOM   5574  C C   . PRO C  1 101 ? 111.425 35.314  34.948  1.00 19.22 ? 324  PRO C C   1 
ATOM   5575  O O   . PRO C  1 101 ? 111.342 36.420  34.417  1.00 21.78 ? 324  PRO C O   1 
ATOM   5576  C CB  . PRO C  1 101 ? 109.104 34.719  35.755  1.00 16.71 ? 324  PRO C CB  1 
ATOM   5577  C CG  . PRO C  1 101 ? 108.307 35.224  36.919  1.00 20.56 ? 324  PRO C CG  1 
ATOM   5578  C CD  . PRO C  1 101 ? 109.083 36.439  37.409  1.00 20.84 ? 324  PRO C CD  1 
ATOM   5579  N N   . ASP C  1 102 ? 112.247 34.364  34.496  1.00 19.15 ? 325  ASP C N   1 
ATOM   5580  C CA  . ASP C  1 102 ? 113.124 34.596  33.352  1.00 18.14 ? 325  ASP C CA  1 
ATOM   5581  C C   . ASP C  1 102 ? 112.755 33.723  32.157  1.00 21.04 ? 325  ASP C C   1 
ATOM   5582  O O   . ASP C  1 102 ? 113.614 33.364  31.346  1.00 21.97 ? 325  ASP C O   1 
ATOM   5583  C CB  . ASP C  1 102 ? 114.595 34.399  33.734  1.00 16.19 ? 325  ASP C CB  1 
ATOM   5584  C CG  . ASP C  1 102 ? 114.917 32.975  34.149  1.00 19.66 ? 325  ASP C CG  1 
ATOM   5585  O OD1 . ASP C  1 102 ? 113.989 32.138  34.219  1.00 22.14 ? 325  ASP C OD1 1 
ATOM   5586  O OD2 . ASP C  1 102 ? 116.114 32.686  34.396  1.00 22.36 ? 325  ASP C OD2 1 
ATOM   5587  N N   . PHE C  1 103 ? 111.475 33.389  32.024  1.00 19.72 ? 326  PHE C N   1 
ATOM   5588  C CA  . PHE C  1 103 ? 111.011 32.653  30.859  1.00 21.17 ? 326  PHE C CA  1 
ATOM   5589  C C   . PHE C  1 103 ? 109.616 33.135  30.505  1.00 22.12 ? 326  PHE C C   1 
ATOM   5590  O O   . PHE C  1 103 ? 108.895 33.673  31.348  1.00 21.90 ? 326  PHE C O   1 
ATOM   5591  C CB  . PHE C  1 103 ? 111.018 31.141  31.103  1.00 21.17 ? 326  PHE C CB  1 
ATOM   5592  C CG  . PHE C  1 103 ? 110.182 30.701  32.277  1.00 20.97 ? 326  PHE C CG  1 
ATOM   5593  C CD1 . PHE C  1 103 ? 108.842 30.372  32.111  1.00 24.74 ? 326  PHE C CD1 1 
ATOM   5594  C CD2 . PHE C  1 103 ? 110.743 30.597  33.538  1.00 21.31 ? 326  PHE C CD2 1 
ATOM   5595  C CE1 . PHE C  1 103 ? 108.072 29.953  33.193  1.00 24.28 ? 326  PHE C CE1 1 
ATOM   5596  C CE2 . PHE C  1 103 ? 109.995 30.178  34.618  1.00 22.07 ? 326  PHE C CE2 1 
ATOM   5597  C CZ  . PHE C  1 103 ? 108.648 29.856  34.449  1.00 20.22 ? 326  PHE C CZ  1 
ATOM   5598  N N   . VAL C  1 104 ? 109.247 32.945  29.240  1.00 21.70 ? 327  VAL C N   1 
ATOM   5599  C CA  . VAL C  1 104 ? 107.913 33.288  28.762  1.00 19.99 ? 327  VAL C CA  1 
ATOM   5600  C C   . VAL C  1 104 ? 106.992 32.097  28.988  1.00 20.96 ? 327  VAL C C   1 
ATOM   5601  O O   . VAL C  1 104 ? 107.266 30.983  28.529  1.00 22.11 ? 327  VAL C O   1 
ATOM   5602  C CB  . VAL C  1 104 ? 107.929 33.705  27.284  1.00 22.39 ? 327  VAL C CB  1 
ATOM   5603  C CG1 . VAL C  1 104 ? 106.504 33.850  26.770  1.00 22.07 ? 327  VAL C CG1 1 
ATOM   5604  C CG2 . VAL C  1 104 ? 108.664 35.012  27.130  1.00 22.83 ? 327  VAL C CG2 1 
ATOM   5605  N N   . GLY C  1 105 ? 105.908 32.332  29.711  1.00 21.18 ? 328  GLY C N   1 
ATOM   5606  C CA  . GLY C  1 105 ? 104.951 31.283  29.981  1.00 22.79 ? 328  GLY C CA  1 
ATOM   5607  C C   . GLY C  1 105 ? 103.838 31.814  30.855  1.00 22.97 ? 328  GLY C C   1 
ATOM   5608  O O   . GLY C  1 105 ? 103.744 33.013  31.119  1.00 20.86 ? 328  GLY C O   1 
ATOM   5609  N N   . LYS C  1 106 ? 102.993 30.898  31.303  1.00 19.86 ? 329  LYS C N   1 
ATOM   5610  C CA  . LYS C  1 106 ? 101.845 31.227  32.136  1.00 19.69 ? 329  LYS C CA  1 
ATOM   5611  C C   . LYS C  1 106 ? 102.056 30.560  33.487  1.00 19.00 ? 329  LYS C C   1 
ATOM   5612  O O   . LYS C  1 106 ? 101.976 29.332  33.598  1.00 17.94 ? 329  LYS C O   1 
ATOM   5613  C CB  . LYS C  1 106 ? 100.553 30.771  31.458  1.00 20.05 ? 329  LYS C CB  1 
ATOM   5614  C CG  . LYS C  1 106 ? 100.370 31.444  30.093  1.00 23.76 ? 329  LYS C CG  1 
ATOM   5615  C CD  . LYS C  1 106 ? 99.188  30.896  29.305  1.00 27.93 ? 329  LYS C CD  1 
ATOM   5616  C CE  . LYS C  1 106 ? 99.246  31.353  27.842  1.00 30.51 ? 329  LYS C CE  1 
ATOM   5617  N NZ  . LYS C  1 106 ? 98.568  30.392  26.919  1.00 33.08 ? 329  LYS C NZ  1 
ATOM   5618  N N   . ILE C  1 107 ? 102.374 31.363  34.501  1.00 17.50 ? 330  ILE C N   1 
ATOM   5619  C CA  . ILE C  1 107 ? 102.682 30.859  35.835  1.00 15.27 ? 330  ILE C CA  1 
ATOM   5620  C C   . ILE C  1 107 ? 101.436 31.035  36.692  1.00 15.76 ? 330  ILE C C   1 
ATOM   5621  O O   . ILE C  1 107 ? 100.924 32.150  36.838  1.00 19.07 ? 330  ILE C O   1 
ATOM   5622  C CB  . ILE C  1 107 ? 103.896 31.587  36.444  1.00 15.98 ? 330  ILE C CB  1 
ATOM   5623  C CG1 . ILE C  1 107 ? 105.136 31.343  35.586  1.00 17.99 ? 330  ILE C CG1 1 
ATOM   5624  C CG2 . ILE C  1 107 ? 104.137 31.142  37.872  1.00 18.81 ? 330  ILE C CG2 1 
ATOM   5625  C CD1 . ILE C  1 107 ? 106.304 32.277  35.903  1.00 18.92 ? 330  ILE C CD1 1 
ATOM   5626  N N   . GLN C  1 108 ? 100.935 29.936  37.243  1.00 15.97 ? 331  GLN C N   1 
ATOM   5627  C CA  . GLN C  1 108 ? 99.741  29.979  38.072  1.00 18.23 ? 331  GLN C CA  1 
ATOM   5628  C C   . GLN C  1 108 ? 100.139 29.892  39.535  1.00 16.98 ? 331  GLN C C   1 
ATOM   5629  O O   . GLN C  1 108 ? 101.102 29.205  39.888  1.00 17.91 ? 331  GLN C O   1 
ATOM   5630  C CB  . GLN C  1 108 ? 98.781  28.843  37.719  1.00 17.88 ? 331  GLN C CB  1 
ATOM   5631  C CG  . GLN C  1 108 ? 97.403  29.031  38.313  1.00 21.47 ? 331  GLN C CG  1 
ATOM   5632  C CD  . GLN C  1 108 ? 96.361  28.226  37.575  1.00 24.15 ? 331  GLN C CD  1 
ATOM   5633  O OE1 . GLN C  1 108 ? 96.045  27.104  37.960  1.00 25.64 ? 331  GLN C OE1 1 
ATOM   5634  N NE2 . GLN C  1 108 ? 95.833  28.791  36.489  1.00 28.36 ? 331  GLN C NE2 1 
ATOM   5635  N N   . GLY C  1 109 ? 99.416  30.602  40.370  1.00 18.63 ? 332  GLY C N   1 
ATOM   5636  C CA  . GLY C  1 109 ? 99.678  30.600  41.795  1.00 18.43 ? 332  GLY C CA  1 
ATOM   5637  C C   . GLY C  1 109 ? 98.497  31.182  42.522  1.00 19.87 ? 332  GLY C C   1 
ATOM   5638  O O   . GLY C  1 109 ? 97.349  31.027  42.100  1.00 17.06 ? 332  GLY C O   1 
ATOM   5639  N N   . VAL C  1 110 ? 98.774  31.859  43.632  1.00 17.65 ? 333  VAL C N   1 
ATOM   5640  C CA  . VAL C  1 110 ? 97.737  32.440  44.475  1.00 17.32 ? 333  VAL C CA  1 
ATOM   5641  C C   . VAL C  1 110 ? 98.117  33.877  44.799  1.00 18.23 ? 333  VAL C C   1 
ATOM   5642  O O   . VAL C  1 110 ? 99.257  34.149  45.184  1.00 17.89 ? 333  VAL C O   1 
ATOM   5643  C CB  . VAL C  1 110 ? 97.546  31.627  45.769  1.00 17.94 ? 333  VAL C CB  1 
ATOM   5644  C CG1 . VAL C  1 110 ? 96.418  32.226  46.624  1.00 18.89 ? 333  VAL C CG1 1 
ATOM   5645  C CG2 . VAL C  1 110 ? 97.255  30.177  45.423  1.00 20.45 ? 333  VAL C CG2 1 
ATOM   5646  N N   . LEU C  1 111 ? 97.172  34.793  44.617  1.00 18.23 ? 334  LEU C N   1 
ATOM   5647  C CA  . LEU C  1 111 ? 97.311  36.161  45.102  1.00 18.81 ? 334  LEU C CA  1 
ATOM   5648  C C   . LEU C  1 111 ? 96.663  36.236  46.479  1.00 19.59 ? 334  LEU C C   1 
ATOM   5649  O O   . LEU C  1 111 ? 95.477  35.908  46.623  1.00 20.00 ? 334  LEU C O   1 
ATOM   5650  C CB  . LEU C  1 111 ? 96.634  37.146  44.150  1.00 20.23 ? 334  LEU C CB  1 
ATOM   5651  C CG  . LEU C  1 111 ? 97.383  37.854  43.031  1.00 25.97 ? 334  LEU C CG  1 
ATOM   5652  C CD1 . LEU C  1 111 ? 96.420  38.844  42.383  1.00 24.77 ? 334  LEU C CD1 1 
ATOM   5653  C CD2 . LEU C  1 111 ? 98.652  38.570  43.505  1.00 19.11 ? 334  LEU C CD2 1 
ATOM   5654  N N   . THR C  1 112 ? 97.435  36.644  47.485  1.00 18.40 ? 335  THR C N   1 
ATOM   5655  C CA  . THR C  1 112 ? 96.938  36.807  48.845  1.00 17.18 ? 335  THR C CA  1 
ATOM   5656  C C   . THR C  1 112 ? 97.032  38.271  49.252  1.00 20.07 ? 335  THR C C   1 
ATOM   5657  O O   . THR C  1 112 ? 97.875  39.021  48.747  1.00 19.65 ? 335  THR C O   1 
ATOM   5658  C CB  . THR C  1 112 ? 97.723  35.947  49.856  1.00 19.72 ? 335  THR C CB  1 
ATOM   5659  O OG1 . THR C  1 112 ? 99.117  36.273  49.789  1.00 18.13 ? 335  THR C OG1 1 
ATOM   5660  C CG2 . THR C  1 112 ? 97.532  34.462  49.558  1.00 19.35 ? 335  THR C CG2 1 
ATOM   5661  N N   . GLN C  1 113 ? 96.169  38.668  50.186  1.00 18.36 ? 336  GLN C N   1 
ATOM   5662  C CA  . GLN C  1 113 ? 96.097  40.064  50.585  1.00 18.09 ? 336  GLN C CA  1 
ATOM   5663  C C   . GLN C  1 113 ? 95.645  40.165  52.033  1.00 17.52 ? 336  GLN C C   1 
ATOM   5664  O O   . GLN C  1 113 ? 94.790  39.395  52.482  1.00 19.26 ? 336  GLN C O   1 
ATOM   5665  C CB  . GLN C  1 113 ? 95.136  40.842  49.674  1.00 18.31 ? 336  GLN C CB  1 
ATOM   5666  C CG  . GLN C  1 113 ? 95.026  42.306  50.046  1.00 19.13 ? 336  GLN C CG  1 
ATOM   5667  C CD  . GLN C  1 113 ? 94.088  43.058  49.136  1.00 19.40 ? 336  GLN C CD  1 
ATOM   5668  O OE1 . GLN C  1 113 ? 92.886  43.124  49.396  1.00 22.26 ? 336  GLN C OE1 1 
ATOM   5669  N NE2 . GLN C  1 113 ? 94.625  43.618  48.057  1.00 19.21 ? 336  GLN C NE2 1 
ATOM   5670  N N   . THR C  1 114 ? 96.210  41.132  52.753  1.00 17.77 ? 337  THR C N   1 
ATOM   5671  C CA  . THR C  1 114 ? 95.805  41.450  54.116  1.00 17.89 ? 337  THR C CA  1 
ATOM   5672  C C   . THR C  1 114 ? 95.357  42.902  54.171  1.00 19.47 ? 337  THR C C   1 
ATOM   5673  O O   . THR C  1 114 ? 96.032  43.780  53.628  1.00 20.29 ? 337  THR C O   1 
ATOM   5674  C CB  . THR C  1 114 ? 96.949  41.236  55.119  1.00 20.98 ? 337  THR C CB  1 
ATOM   5675  O OG1 . THR C  1 114 ? 97.355  39.861  55.113  1.00 21.47 ? 337  THR C OG1 1 
ATOM   5676  C CG2 . THR C  1 114 ? 96.489  41.622  56.536  1.00 21.91 ? 337  THR C CG2 1 
ATOM   5677  N N   . THR C  1 115 ? 94.234  43.152  54.832  1.00 21.67 ? 338  THR C N   1 
ATOM   5678  C CA  . THR C  1 115 ? 93.774  44.513  55.084  1.00 24.77 ? 338  THR C CA  1 
ATOM   5679  C C   . THR C  1 115 ? 94.441  45.026  56.357  1.00 23.09 ? 338  THR C C   1 
ATOM   5680  O O   . THR C  1 115 ? 94.320  44.413  57.422  1.00 22.68 ? 338  THR C O   1 
ATOM   5681  C CB  . THR C  1 115 ? 92.252  44.565  55.190  1.00 25.70 ? 338  THR C CB  1 
ATOM   5682  O OG1 . THR C  1 115 ? 91.682  44.124  53.950  1.00 24.11 ? 338  THR C OG1 1 
ATOM   5683  C CG2 . THR C  1 115 ? 91.790  45.990  55.481  1.00 26.05 ? 338  THR C CG2 1 
ATOM   5684  N N   . ARG C  1 116 ? 95.159  46.143  56.228  1.00 24.76 ? 339  ARG C N   1 
ATOM   5685  C CA  . ARG C  1 116 ? 96.004  46.642  57.307  1.00 26.34 ? 339  ARG C CA  1 
ATOM   5686  C C   . ARG C  1 116 ? 95.204  46.914  58.578  1.00 29.17 ? 339  ARG C C   1 
ATOM   5687  O O   . ARG C  1 116 ? 95.658  46.596  59.683  1.00 28.22 ? 339  ARG C O   1 
ATOM   5688  C CB  . ARG C  1 116 ? 96.717  47.910  56.824  1.00 32.42 ? 339  ARG C CB  1 
ATOM   5689  C CG  . ARG C  1 116 ? 97.911  48.372  57.630  1.00 39.96 ? 339  ARG C CG  1 
ATOM   5690  C CD  . ARG C  1 116 ? 98.587  49.549  56.917  1.00 36.45 ? 339  ARG C CD  1 
ATOM   5691  N NE  . ARG C  1 116 ? 99.071  49.177  55.589  1.00 40.30 ? 339  ARG C NE  1 
ATOM   5692  C CZ  . ARG C  1 116 ? 98.456  49.474  54.449  1.00 39.35 ? 339  ARG C CZ  1 
ATOM   5693  N NH1 . ARG C  1 116 ? 97.324  50.162  54.432  1.00 41.98 ? 339  ARG C NH1 1 
ATOM   5694  N NH2 . ARG C  1 116 ? 98.986  49.066  53.298  1.00 38.35 ? 339  ARG C NH2 1 
ATOM   5695  N N   . THR C  1 117 ? 94.000  47.479  58.442  1.00 28.36 ? 340  THR C N   1 
ATOM   5696  C CA  . THR C  1 117 ? 93.308  48.018  59.612  1.00 28.23 ? 340  THR C CA  1 
ATOM   5697  C C   . THR C  1 117 ? 92.795  46.916  60.533  1.00 30.35 ? 340  THR C C   1 
ATOM   5698  O O   . THR C  1 117 ? 92.852  47.059  61.759  1.00 31.63 ? 340  THR C O   1 
ATOM   5699  C CB  . THR C  1 117 ? 92.151  48.922  59.180  1.00 29.59 ? 340  THR C CB  1 
ATOM   5700  O OG1 . THR C  1 117 ? 91.387  48.280  58.153  1.00 37.46 ? 340  THR C OG1 1 
ATOM   5701  C CG2 . THR C  1 117 ? 92.676  50.242  58.650  1.00 35.74 ? 340  THR C CG2 1 
ATOM   5702  N N   . ASP C  1 118 ? 92.273  45.820  59.977  1.00 24.58 ? 341  ASP C N   1 
ATOM   5703  C CA  . ASP C  1 118 ? 91.667  44.785  60.807  1.00 25.06 ? 341  ASP C CA  1 
ATOM   5704  C C   . ASP C  1 118 ? 92.287  43.405  60.648  1.00 24.76 ? 341  ASP C C   1 
ATOM   5705  O O   . ASP C  1 118 ? 91.828  42.467  61.304  1.00 23.17 ? 341  ASP C O   1 
ATOM   5706  C CB  . ASP C  1 118 ? 90.155  44.679  60.543  1.00 26.91 ? 341  ASP C CB  1 
ATOM   5707  C CG  . ASP C  1 118 ? 89.817  44.443  59.075  1.00 31.99 ? 341  ASP C CG  1 
ATOM   5708  O OD1 . ASP C  1 118 ? 90.726  44.150  58.270  1.00 26.32 ? 341  ASP C OD1 1 
ATOM   5709  O OD2 . ASP C  1 118 ? 88.622  44.534  58.725  1.00 31.85 ? 341  ASP C OD2 1 
ATOM   5710  N N   . GLY C  1 119 ? 93.306  43.245  59.808  1.00 23.34 ? 342  GLY C N   1 
ATOM   5711  C CA  . GLY C  1 119 ? 93.893  41.932  59.632  1.00 22.15 ? 342  GLY C CA  1 
ATOM   5712  C C   . GLY C  1 119 ? 93.042  40.943  58.868  1.00 23.08 ? 342  GLY C C   1 
ATOM   5713  O O   . GLY C  1 119 ? 93.330  39.743  58.907  1.00 21.43 ? 342  GLY C O   1 
ATOM   5714  N N   . SER C  1 120 ? 91.990  41.395  58.190  1.00 19.82 ? 343  SER C N   1 
ATOM   5715  C CA  . SER C  1 120 ? 91.211  40.487  57.362  1.00 20.48 ? 343  SER C CA  1 
ATOM   5716  C C   . SER C  1 120 ? 92.039  40.080  56.149  1.00 20.84 ? 343  SER C C   1 
ATOM   5717  O O   . SER C  1 120 ? 92.880  40.843  55.668  1.00 19.83 ? 343  SER C O   1 
ATOM   5718  C CB  . SER C  1 120 ? 89.897  41.142  56.922  1.00 23.93 ? 343  SER C CB  1 
ATOM   5719  O OG  . SER C  1 120 ? 90.131  42.367  56.244  1.00 23.51 ? 343  SER C OG  1 
ATOM   5720  N N   . THR C  1 121 ? 91.820  38.854  55.671  1.00 20.24 ? 344  THR C N   1 
ATOM   5721  C CA  . THR C  1 121 ? 92.674  38.289  54.631  1.00 18.05 ? 344  THR C CA  1 
ATOM   5722  C C   . THR C  1 121 ? 91.825  37.626  53.556  1.00 18.74 ? 344  THR C C   1 
ATOM   5723  O O   . THR C  1 121 ? 90.646  37.340  53.754  1.00 21.16 ? 344  THR C O   1 
ATOM   5724  C CB  . THR C  1 121 ? 93.678  37.270  55.196  1.00 18.20 ? 344  THR C CB  1 
ATOM   5725  O OG1 . THR C  1 121 ? 92.975  36.156  55.760  1.00 19.44 ? 344  THR C OG1 1 
ATOM   5726  C CG2 . THR C  1 121 ? 94.549  37.916  56.269  1.00 19.21 ? 344  THR C CG2 1 
ATOM   5727  N N   . ARG C  1 122 ? 92.450  37.379  52.410  1.00 18.86 ? 345  ARG C N   1 
ATOM   5728  C CA  . ARG C  1 122 ? 91.753  36.824  51.258  1.00 19.36 ? 345  ARG C CA  1 
ATOM   5729  C C   . ARG C  1 122 ? 92.801  36.306  50.292  1.00 19.97 ? 345  ARG C C   1 
ATOM   5730  O O   . ARG C  1 122 ? 93.903  36.845  50.217  1.00 20.39 ? 345  ARG C O   1 
ATOM   5731  C CB  . ARG C  1 122 ? 90.863  37.871  50.571  1.00 22.15 ? 345  ARG C CB  1 
ATOM   5732  C CG  . ARG C  1 122 ? 91.619  39.131  50.117  1.00 21.95 ? 345  ARG C CG  1 
ATOM   5733  C CD  . ARG C  1 122 ? 90.696  40.334  50.046  1.00 25.79 ? 345  ARG C CD  1 
ATOM   5734  N NE  . ARG C  1 122 ? 90.139  40.624  51.358  1.00 23.00 ? 345  ARG C NE  1 
ATOM   5735  C CZ  . ARG C  1 122 ? 90.712  41.409  52.259  1.00 23.67 ? 345  ARG C CZ  1 
ATOM   5736  N NH1 . ARG C  1 122 ? 91.808  42.095  51.982  1.00 21.54 ? 345  ARG C NH1 1 
ATOM   5737  N NH2 . ARG C  1 122 ? 90.170  41.509  53.469  1.00 22.78 ? 345  ARG C NH2 1 
ATOM   5738  N N   . GLY C  1 123 ? 92.445  35.261  49.557  1.00 20.64 ? 346  GLY C N   1 
ATOM   5739  C CA  . GLY C  1 123 ? 93.367  34.650  48.621  1.00 20.64 ? 346  GLY C CA  1 
ATOM   5740  C C   . GLY C  1 123 ? 92.608  34.110  47.430  1.00 21.97 ? 346  GLY C C   1 
ATOM   5741  O O   . GLY C  1 123 ? 91.515  33.559  47.593  1.00 22.47 ? 346  GLY C O   1 
ATOM   5742  N N   . HIS C  1 124 ? 93.160  34.276  46.229  1.00 21.37 ? 347  HIS C N   1 
ATOM   5743  C CA  . HIS C  1 124 ? 92.477  33.859  45.015  1.00 20.07 ? 347  HIS C CA  1 
ATOM   5744  C C   . HIS C  1 124 ? 93.474  33.309  44.014  1.00 19.31 ? 347  HIS C C   1 
ATOM   5745  O O   . HIS C  1 124 ? 94.596  33.809  43.904  1.00 19.76 ? 347  HIS C O   1 
ATOM   5746  C CB  . HIS C  1 124 ? 91.713  35.023  44.384  1.00 20.67 ? 347  HIS C CB  1 
ATOM   5747  C CG  . HIS C  1 124 ? 90.508  35.424  45.166  1.00 23.84 ? 347  HIS C CG  1 
ATOM   5748  N ND1 . HIS C  1 124 ? 89.299  34.775  45.047  1.00 26.02 ? 347  HIS C ND1 1 
ATOM   5749  C CD2 . HIS C  1 124 ? 90.337  36.373  46.117  1.00 24.44 ? 347  HIS C CD2 1 
ATOM   5750  C CE1 . HIS C  1 124 ? 88.428  35.319  45.878  1.00 25.19 ? 347  HIS C CE1 1 
ATOM   5751  N NE2 . HIS C  1 124 ? 89.032  36.292  46.537  1.00 26.90 ? 347  HIS C NE2 1 
ATOM   5752  N N   . LYS C  1 125 ? 93.045  32.287  43.278  1.00 19.96 ? 348  LYS C N   1 
ATOM   5753  C CA  . LYS C  1 125 ? 93.833  31.762  42.171  1.00 19.96 ? 348  LYS C CA  1 
ATOM   5754  C C   . LYS C  1 125 ? 94.191  32.886  41.203  1.00 20.75 ? 348  LYS C C   1 
ATOM   5755  O O   . LYS C  1 125 ? 93.379  33.774  40.927  1.00 20.85 ? 348  LYS C O   1 
ATOM   5756  C CB  . LYS C  1 125 ? 93.033  30.665  41.459  1.00 21.71 ? 348  LYS C CB  1 
ATOM   5757  C CG  . LYS C  1 125 ? 93.697  30.080  40.244  1.00 24.77 ? 348  LYS C CG  1 
ATOM   5758  C CD  . LYS C  1 125 ? 92.792  29.049  39.590  1.00 32.41 ? 348  LYS C CD  1 
ATOM   5759  C CE  . LYS C  1 125 ? 92.784  29.219  38.083  1.00 36.87 ? 348  LYS C CE  1 
ATOM   5760  N NZ  . LYS C  1 125 ? 91.685  28.444  37.436  1.00 44.45 ? 348  LYS C NZ  1 
ATOM   5761  N N   . ALA C  1 126 ? 95.424  32.861  40.701  1.00 18.60 ? 349  ALA C N   1 
ATOM   5762  C CA  . ALA C  1 126 ? 95.904  33.942  39.855  1.00 18.66 ? 349  ALA C CA  1 
ATOM   5763  C C   . ALA C  1 126 ? 96.940  33.401  38.886  1.00 17.68 ? 349  ALA C C   1 
ATOM   5764  O O   . ALA C  1 126 ? 97.731  32.520  39.229  1.00 19.28 ? 349  ALA C O   1 
ATOM   5765  C CB  . ALA C  1 126 ? 96.515  35.088  40.678  1.00 18.59 ? 349  ALA C CB  1 
ATOM   5766  N N   . THR C  1 127 ? 96.935  33.947  37.679  1.00 17.90 ? 350  THR C N   1 
ATOM   5767  C CA  . THR C  1 127 ? 97.896  33.566  36.659  1.00 16.72 ? 350  THR C CA  1 
ATOM   5768  C C   . THR C  1 127 ? 98.565  34.819  36.119  1.00 19.84 ? 350  THR C C   1 
ATOM   5769  O O   . THR C  1 127 ? 97.903  35.832  35.890  1.00 20.47 ? 350  THR C O   1 
ATOM   5770  C CB  . THR C  1 127 ? 97.208  32.789  35.522  1.00 21.64 ? 350  THR C CB  1 
ATOM   5771  O OG1 . THR C  1 127 ? 96.521  31.656  36.072  1.00 21.78 ? 350  THR C OG1 1 
ATOM   5772  C CG2 . THR C  1 127 ? 98.234  32.313  34.500  1.00 19.76 ? 350  THR C CG2 1 
ATOM   5773  N N   . VAL C  1 128 ? 99.882  34.759  35.940  1.00 20.40 ? 351  VAL C N   1 
ATOM   5774  C CA  . VAL C  1 128 ? 100.628 35.825  35.288  1.00 19.06 ? 351  VAL C CA  1 
ATOM   5775  C C   . VAL C  1 128 ? 101.176 35.272  33.981  1.00 19.96 ? 351  VAL C C   1 
ATOM   5776  O O   . VAL C  1 128 ? 101.852 34.236  33.968  1.00 20.57 ? 351  VAL C O   1 
ATOM   5777  C CB  . VAL C  1 128 ? 101.748 36.381  36.191  1.00 20.28 ? 351  VAL C CB  1 
ATOM   5778  C CG1 . VAL C  1 128 ? 102.663 35.271  36.671  1.00 20.27 ? 351  VAL C CG1 1 
ATOM   5779  C CG2 . VAL C  1 128 ? 102.548 37.467  35.458  1.00 19.34 ? 351  VAL C CG2 1 
ATOM   5780  N N   . TYR C  1 129 ? 100.872 35.951  32.881  1.00 20.66 ? 352  TYR C N   1 
ATOM   5781  C CA  . TYR C  1 129 ? 101.406 35.596  31.572  1.00 22.02 ? 352  TYR C CA  1 
ATOM   5782  C C   . TYR C  1 129 ? 102.603 36.500  31.302  1.00 21.12 ? 352  TYR C C   1 
ATOM   5783  O O   . TYR C  1 129 ? 102.441 37.706  31.088  1.00 23.01 ? 352  TYR C O   1 
ATOM   5784  C CB  . TYR C  1 129 ? 100.342 35.749  30.489  1.00 23.79 ? 352  TYR C CB  1 
ATOM   5785  C CG  . TYR C  1 129 ? 100.867 35.536  29.089  1.00 29.44 ? 352  TYR C CG  1 
ATOM   5786  C CD1 . TYR C  1 129 ? 101.884 34.612  28.828  1.00 26.50 ? 352  TYR C CD1 1 
ATOM   5787  C CD2 . TYR C  1 129 ? 100.352 36.264  28.021  1.00 32.88 ? 352  TYR C CD2 1 
ATOM   5788  C CE1 . TYR C  1 129 ? 102.362 34.419  27.543  1.00 28.09 ? 352  TYR C CE1 1 
ATOM   5789  C CE2 . TYR C  1 129 ? 100.826 36.077  26.735  1.00 32.47 ? 352  TYR C CE2 1 
ATOM   5790  C CZ  . TYR C  1 129 ? 101.825 35.157  26.501  1.00 33.84 ? 352  TYR C CZ  1 
ATOM   5791  O OH  . TYR C  1 129 ? 102.292 34.980  25.217  1.00 40.94 ? 352  TYR C OH  1 
ATOM   5792  N N   . THR C  1 130 ? 103.796 35.920  31.308  1.00 20.23 ? 353  THR C N   1 
ATOM   5793  C CA  . THR C  1 130 ? 105.011 36.721  31.223  1.00 20.03 ? 353  THR C CA  1 
ATOM   5794  C C   . THR C  1 130 ? 105.351 37.128  29.796  1.00 23.37 ? 353  THR C C   1 
ATOM   5795  O O   . THR C  1 130 ? 106.325 37.867  29.592  1.00 22.32 ? 353  THR C O   1 
ATOM   5796  C CB  . THR C  1 130 ? 106.183 35.969  31.860  1.00 19.16 ? 353  THR C CB  1 
ATOM   5797  O OG1 . THR C  1 130 ? 106.443 34.762  31.138  1.00 20.38 ? 353  THR C OG1 1 
ATOM   5798  C CG2 . THR C  1 130 ? 105.870 35.628  33.319  1.00 20.47 ? 353  THR C CG2 1 
ATOM   5799  N N   . GLY C  1 131 ? 104.583 36.668  28.814  1.00 22.18 ? 354  GLY C N   1 
ATOM   5800  C CA  . GLY C  1 131 ? 104.685 37.155  27.456  1.00 24.07 ? 354  GLY C CA  1 
ATOM   5801  C C   . GLY C  1 131 ? 103.755 38.297  27.126  1.00 25.89 ? 354  GLY C C   1 
ATOM   5802  O O   . GLY C  1 131 ? 103.757 38.781  25.990  1.00 31.30 ? 354  GLY C O   1 
ATOM   5803  N N   . SER C  1 132 ? 102.973 38.752  28.102  1.00 24.48 ? 355  SER C N   1 
ATOM   5804  C CA  . SER C  1 132 ? 101.943 39.758  27.889  1.00 27.74 ? 355  SER C CA  1 
ATOM   5805  C C   . SER C  1 132 ? 102.540 41.151  27.722  1.00 27.52 ? 355  SER C C   1 
ATOM   5806  O O   . SER C  1 132 ? 103.554 41.498  28.333  1.00 24.56 ? 355  SER C O   1 
ATOM   5807  C CB  . SER C  1 132 ? 100.976 39.770  29.072  1.00 25.97 ? 355  SER C CB  1 
ATOM   5808  O OG  . SER C  1 132 ? 100.091 40.871  28.993  1.00 35.28 ? 355  SER C OG  1 
ATOM   5809  N N   . ALA C  1 133 ? 101.879 41.965  26.894  1.00 27.94 ? 356  ALA C N   1 
ATOM   5810  C CA  . ALA C  1 133 ? 102.220 43.380  26.837  1.00 30.82 ? 356  ALA C CA  1 
ATOM   5811  C C   . ALA C  1 133 ? 102.096 44.051  28.197  1.00 27.78 ? 356  ALA C C   1 
ATOM   5812  O O   . ALA C  1 133 ? 102.755 45.068  28.436  1.00 29.01 ? 356  ALA C O   1 
ATOM   5813  C CB  . ALA C  1 133 ? 101.328 44.101  25.824  1.00 28.44 ? 356  ALA C CB  1 
ATOM   5814  N N   . ASP C  1 134 ? 101.267 43.514  29.091  1.00 25.00 ? 357  ASP C N   1 
ATOM   5815  C CA  . ASP C  1 134 ? 101.105 44.082  30.422  1.00 25.96 ? 357  ASP C CA  1 
ATOM   5816  C C   . ASP C  1 134 ? 102.130 43.562  31.421  1.00 22.04 ? 357  ASP C C   1 
ATOM   5817  O O   . ASP C  1 134 ? 102.078 43.957  32.589  1.00 25.01 ? 357  ASP C O   1 
ATOM   5818  C CB  . ASP C  1 134 ? 99.690  43.814  30.957  1.00 27.86 ? 357  ASP C CB  1 
ATOM   5819  C CG  . ASP C  1 134 ? 98.609  44.093  29.926  1.00 37.57 ? 357  ASP C CG  1 
ATOM   5820  O OD1 . ASP C  1 134 ? 98.437  45.276  29.553  1.00 44.00 ? 357  ASP C OD1 1 
ATOM   5821  O OD2 . ASP C  1 134 ? 97.919  43.136  29.506  1.00 38.97 ? 357  ASP C OD2 1 
ATOM   5822  N N   . PHE C  1 135 ? 103.047 42.691  31.001  1.00 22.33 ? 358  PHE C N   1 
ATOM   5823  C CA  . PHE C  1 135 ? 104.114 42.190  31.871  1.00 22.11 ? 358  PHE C CA  1 
ATOM   5824  C C   . PHE C  1 135 ? 105.312 43.121  31.743  1.00 20.94 ? 358  PHE C C   1 
ATOM   5825  O O   . PHE C  1 135 ? 106.084 43.036  30.782  1.00 21.25 ? 358  PHE C O   1 
ATOM   5826  C CB  . PHE C  1 135 ? 104.489 40.761  31.503  1.00 21.60 ? 358  PHE C CB  1 
ATOM   5827  C CG  . PHE C  1 135 ? 105.477 40.137  32.441  1.00 20.44 ? 358  PHE C CG  1 
ATOM   5828  C CD1 . PHE C  1 135 ? 105.095 39.749  33.720  1.00 20.61 ? 358  PHE C CD1 1 
ATOM   5829  C CD2 . PHE C  1 135 ? 106.794 39.941  32.047  1.00 19.45 ? 358  PHE C CD2 1 
ATOM   5830  C CE1 . PHE C  1 135 ? 106.015 39.169  34.589  1.00 19.39 ? 358  PHE C CE1 1 
ATOM   5831  C CE2 . PHE C  1 135 ? 107.715 39.361  32.905  1.00 22.38 ? 358  PHE C CE2 1 
ATOM   5832  C CZ  . PHE C  1 135 ? 107.323 38.973  34.176  1.00 20.22 ? 358  PHE C CZ  1 
ATOM   5833  N N   . ALA C  1 136 ? 105.476 44.010  32.719  1.00 20.31 ? 359  ALA C N   1 
ATOM   5834  C CA  . ALA C  1 136 ? 106.536 45.021  32.683  1.00 23.54 ? 359  ALA C CA  1 
ATOM   5835  C C   . ALA C  1 136 ? 107.141 45.172  34.072  1.00 20.95 ? 359  ALA C C   1 
ATOM   5836  O O   . ALA C  1 136 ? 107.148 46.260  34.652  1.00 23.16 ? 359  ALA C O   1 
ATOM   5837  C CB  . ALA C  1 136 ? 105.988 46.350  32.160  1.00 21.26 ? 359  ALA C CB  1 
ATOM   5838  N N   . PRO C  1 137 ? 107.664 44.084  34.640  1.00 19.73 ? 360  PRO C N   1 
ATOM   5839  C CA  . PRO C  1 137 ? 108.197 44.167  36.009  1.00 21.65 ? 360  PRO C CA  1 
ATOM   5840  C C   . PRO C  1 137 ? 109.354 45.144  36.169  1.00 21.77 ? 360  PRO C C   1 
ATOM   5841  O O   . PRO C  1 137 ? 109.514 45.711  37.255  1.00 21.46 ? 360  PRO C O   1 
ATOM   5842  C CB  . PRO C  1 137 ? 108.632 42.721  36.301  1.00 21.50 ? 360  PRO C CB  1 
ATOM   5843  C CG  . PRO C  1 137 ? 108.866 42.117  34.961  1.00 20.62 ? 360  PRO C CG  1 
ATOM   5844  C CD  . PRO C  1 137 ? 107.798 42.728  34.082  1.00 21.62 ? 360  PRO C CD  1 
ATOM   5845  N N   . LYS C  1 138 ? 110.165 45.356  35.131  1.00 20.24 ? 361  LYS C N   1 
ATOM   5846  C CA  . LYS C  1 138 ? 111.264 46.313  35.240  1.00 20.64 ? 361  LYS C CA  1 
ATOM   5847  C C   . LYS C  1 138 ? 110.750 47.702  35.608  1.00 22.30 ? 361  LYS C C   1 
ATOM   5848  O O   . LYS C  1 138 ? 111.404 48.439  36.357  1.00 22.60 ? 361  LYS C O   1 
ATOM   5849  C CB  . LYS C  1 138 ? 112.055 46.348  33.930  1.00 20.37 ? 361  LYS C CB  1 
ATOM   5850  C CG  . LYS C  1 138 ? 113.075 47.499  33.808  1.00 21.24 ? 361  LYS C CG  1 
ATOM   5851  C CD  . LYS C  1 138 ? 114.149 47.479  34.909  1.00 20.45 ? 361  LYS C CD  1 
ATOM   5852  C CE  . LYS C  1 138 ? 115.297 48.453  34.548  1.00 23.24 ? 361  LYS C CE  1 
ATOM   5853  N NZ  . LYS C  1 138 ? 116.392 48.506  35.567  1.00 24.92 ? 361  LYS C NZ  1 
ATOM   5854  N N   . LEU C  1 139 ? 109.577 48.075  35.099  1.00 21.62 ? 362  LEU C N   1 
ATOM   5855  C CA  . LEU C  1 139 ? 108.956 49.349  35.432  1.00 24.24 ? 362  LEU C CA  1 
ATOM   5856  C C   . LEU C  1 139 ? 107.894 49.211  36.514  1.00 22.29 ? 362  LEU C C   1 
ATOM   5857  O O   . LEU C  1 139 ? 107.103 50.138  36.721  1.00 24.63 ? 362  LEU C O   1 
ATOM   5858  C CB  . LEU C  1 139 ? 108.362 49.992  34.178  1.00 23.68 ? 362  LEU C CB  1 
ATOM   5859  C CG  . LEU C  1 139 ? 109.339 50.085  33.006  1.00 22.58 ? 362  LEU C CG  1 
ATOM   5860  C CD1 . LEU C  1 139 ? 108.710 50.841  31.840  1.00 25.67 ? 362  LEU C CD1 1 
ATOM   5861  C CD2 . LEU C  1 139 ? 110.633 50.759  33.466  1.00 25.17 ? 362  LEU C CD2 1 
ATOM   5862  N N   . GLY C  1 140 ? 107.860 48.074  37.208  1.00 21.58 ? 363  GLY C N   1 
ATOM   5863  C CA  . GLY C  1 140 ? 107.012 47.923  38.370  1.00 20.78 ? 363  GLY C CA  1 
ATOM   5864  C C   . GLY C  1 140 ? 105.553 47.643  38.097  1.00 21.57 ? 363  GLY C C   1 
ATOM   5865  O O   . GLY C  1 140 ? 104.721 47.901  38.972  1.00 22.18 ? 363  GLY C O   1 
ATOM   5866  N N   . ARG C  1 141 ? 105.205 47.118  36.920  1.00 21.99 ? 364  ARG C N   1 
ATOM   5867  C CA  . ARG C  1 141 ? 103.811 46.832  36.590  1.00 20.27 ? 364  ARG C CA  1 
ATOM   5868  C C   . ARG C  1 141 ? 103.665 45.403  36.083  1.00 22.62 ? 364  ARG C C   1 
ATOM   5869  O O   . ARG C  1 141 ? 104.313 45.015  35.108  1.00 21.67 ? 364  ARG C O   1 
ATOM   5870  C CB  . ARG C  1 141 ? 103.269 47.803  35.534  1.00 22.24 ? 364  ARG C CB  1 
ATOM   5871  C CG  . ARG C  1 141 ? 103.577 49.264  35.792  1.00 26.05 ? 364  ARG C CG  1 
ATOM   5872  C CD  . ARG C  1 141 ? 102.795 49.814  36.964  1.00 28.78 ? 364  ARG C CD  1 
ATOM   5873  N NE  . ARG C  1 141 ? 101.380 49.997  36.671  1.00 35.80 ? 364  ARG C NE  1 
ATOM   5874  C CZ  . ARG C  1 141 ? 100.485 50.381  37.570  1.00 39.26 ? 364  ARG C CZ  1 
ATOM   5875  N NH1 . ARG C  1 141 ? 100.835 50.648  38.820  1.00 38.47 ? 364  ARG C NH1 1 
ATOM   5876  N NH2 . ARG C  1 141 ? 99.209  50.500  37.209  1.00 37.18 ? 364  ARG C NH2 1 
ATOM   5877  N N   . VAL C  1 142 ? 102.785 44.633  36.719  1.00 20.79 ? 365  VAL C N   1 
ATOM   5878  C CA  . VAL C  1 142 ? 102.518 43.255  36.310  1.00 20.94 ? 365  VAL C CA  1 
ATOM   5879  C C   . VAL C  1 142 ? 101.019 43.023  36.407  1.00 21.82 ? 365  VAL C C   1 
ATOM   5880  O O   . VAL C  1 142 ? 100.387 43.433  37.385  1.00 24.25 ? 365  VAL C O   1 
ATOM   5881  C CB  . VAL C  1 142 ? 103.282 42.239  37.187  1.00 22.36 ? 365  VAL C CB  1 
ATOM   5882  C CG1 . VAL C  1 142 ? 102.884 40.818  36.831  1.00 23.83 ? 365  VAL C CG1 1 
ATOM   5883  C CG2 . VAL C  1 142 ? 104.794 42.436  37.049  1.00 22.29 ? 365  VAL C CG2 1 
ATOM   5884  N N   . GLN C  1 143 ? 100.445 42.361  35.403  1.00 20.31 ? 366  GLN C N   1 
ATOM   5885  C CA  . GLN C  1 143 ? 99.015  42.062  35.403  1.00 21.13 ? 366  GLN C CA  1 
ATOM   5886  C C   . GLN C  1 143 ? 98.769  40.603  35.766  1.00 20.91 ? 366  GLN C C   1 
ATOM   5887  O O   . GLN C  1 143 ? 99.481  39.706  35.306  1.00 22.40 ? 366  GLN C O   1 
ATOM   5888  C CB  . GLN C  1 143 ? 98.380  42.365  34.043  1.00 24.23 ? 366  GLN C CB  1 
ATOM   5889  C CG  . GLN C  1 143 ? 96.852  42.229  34.043  1.00 24.67 ? 366  GLN C CG  1 
ATOM   5890  C CD  . GLN C  1 143 ? 96.220  42.711  32.749  1.00 31.39 ? 366  GLN C CD  1 
ATOM   5891  O OE1 . GLN C  1 143 ? 96.232  43.904  32.448  1.00 34.38 ? 366  GLN C OE1 1 
ATOM   5892  N NE2 . GLN C  1 143 ? 95.665  41.783  31.977  1.00 33.57 ? 366  GLN C NE2 1 
ATOM   5893  N N   . PHE C  1 144 ? 97.755  40.375  36.599  1.00 20.33 ? 367  PHE C N   1 
ATOM   5894  C CA  . PHE C  1 144 ? 97.326  39.041  36.994  1.00 20.30 ? 367  PHE C CA  1 
ATOM   5895  C C   . PHE C  1 144 ? 95.893  38.803  36.539  1.00 21.76 ? 367  PHE C C   1 
ATOM   5896  O O   . PHE C  1 144 ? 95.037  39.682  36.675  1.00 22.09 ? 367  PHE C O   1 
ATOM   5897  C CB  . PHE C  1 144 ? 97.413  38.859  38.519  1.00 19.41 ? 367  PHE C CB  1 
ATOM   5898  C CG  . PHE C  1 144 ? 98.817  38.874  39.049  1.00 20.25 ? 367  PHE C CG  1 
ATOM   5899  C CD1 . PHE C  1 144 ? 99.562  37.709  39.087  1.00 21.04 ? 367  PHE C CD1 1 
ATOM   5900  C CD2 . PHE C  1 144 ? 99.396  40.055  39.495  1.00 21.08 ? 367  PHE C CD2 1 
ATOM   5901  C CE1 . PHE C  1 144 ? 100.866 37.716  39.568  1.00 20.03 ? 367  PHE C CE1 1 
ATOM   5902  C CE2 . PHE C  1 144 ? 100.692 40.069  39.980  1.00 22.91 ? 367  PHE C CE2 1 
ATOM   5903  C CZ  . PHE C  1 144 ? 101.426 38.899  40.016  1.00 20.70 ? 367  PHE C CZ  1 
ATOM   5904  N N   . GLU C  1 145 ? 95.640  37.615  35.989  1.00 21.53 ? 368  GLU C N   1 
ATOM   5905  C CA  . GLU C  1 145 ? 94.279  37.130  35.772  1.00 19.69 ? 368  GLU C CA  1 
ATOM   5906  C C   . GLU C  1 145 ? 93.859  36.320  36.989  1.00 20.49 ? 368  GLU C C   1 
ATOM   5907  O O   . GLU C  1 145 ? 94.570  35.400  37.396  1.00 21.74 ? 368  GLU C O   1 
ATOM   5908  C CB  . GLU C  1 145 ? 94.188  36.255  34.520  1.00 26.63 ? 368  GLU C CB  1 
ATOM   5909  C CG  . GLU C  1 145 ? 94.671  36.887  33.232  1.00 36.64 ? 368  GLU C CG  1 
ATOM   5910  C CD  . GLU C  1 145 ? 94.006  36.269  32.004  1.00 51.97 ? 368  GLU C CD  1 
ATOM   5911  O OE1 . GLU C  1 145 ? 93.708  35.051  32.034  1.00 53.13 ? 368  GLU C OE1 1 
ATOM   5912  O OE2 . GLU C  1 145 ? 93.765  37.004  31.018  1.00 55.18 ? 368  GLU C OE2 1 
ATOM   5913  N N   . THR C  1 146 ? 92.707  36.649  37.566  1.00 19.11 ? 369  THR C N   1 
ATOM   5914  C CA  . THR C  1 146 ? 92.249  35.986  38.782  1.00 18.04 ? 369  THR C CA  1 
ATOM   5915  C C   . THR C  1 146 ? 90.861  35.393  38.565  1.00 20.78 ? 369  THR C C   1 
ATOM   5916  O O   . THR C  1 146 ? 90.280  35.469  37.478  1.00 22.85 ? 369  THR C O   1 
ATOM   5917  C CB  . THR C  1 146 ? 92.223  36.948  39.976  1.00 23.39 ? 369  THR C CB  1 
ATOM   5918  O OG1 . THR C  1 146 ? 91.058  37.787  39.900  1.00 20.52 ? 369  THR C OG1 1 
ATOM   5919  C CG2 . THR C  1 146 ? 93.470  37.816  40.002  1.00 21.72 ? 369  THR C CG2 1 
ATOM   5920  N N   . ASP C  1 147 ? 90.327  34.786  39.622  1.00 22.70 ? 370  ASP C N   1 
ATOM   5921  C CA  . ASP C  1 147 ? 88.959  34.291  39.585  1.00 25.04 ? 370  ASP C CA  1 
ATOM   5922  C C   . ASP C  1 147 ? 87.997  35.184  40.359  1.00 24.58 ? 370  ASP C C   1 
ATOM   5923  O O   . ASP C  1 147 ? 86.907  34.733  40.730  1.00 27.53 ? 370  ASP C O   1 
ATOM   5924  C CB  . ASP C  1 147 ? 88.893  32.847  40.092  1.00 27.69 ? 370  ASP C CB  1 
ATOM   5925  C CG  . ASP C  1 147 ? 89.137  32.730  41.581  1.00 29.97 ? 370  ASP C CG  1 
ATOM   5926  O OD1 . ASP C  1 147 ? 89.531  33.728  42.211  1.00 27.57 ? 370  ASP C OD1 1 
ATOM   5927  O OD2 . ASP C  1 147 ? 88.925  31.626  42.126  1.00 36.00 ? 370  ASP C OD2 1 
ATOM   5928  N N   . THR C  1 148 ? 88.362  36.440  40.601  1.00 20.97 ? 371  THR C N   1 
ATOM   5929  C CA  . THR C  1 148 ? 87.463  37.374  41.268  1.00 22.95 ? 371  THR C CA  1 
ATOM   5930  C C   . THR C  1 148 ? 87.427  38.689  40.505  1.00 24.90 ? 371  THR C C   1 
ATOM   5931  O O   . THR C  1 148 ? 88.391  39.065  39.833  1.00 22.37 ? 371  THR C O   1 
ATOM   5932  C CB  . THR C  1 148 ? 87.868  37.646  42.728  1.00 23.76 ? 371  THR C CB  1 
ATOM   5933  O OG1 . THR C  1 148 ? 86.848  38.421  43.376  1.00 24.22 ? 371  THR C OG1 1 
ATOM   5934  C CG2 . THR C  1 148 ? 89.177  38.427  42.791  1.00 21.77 ? 371  THR C CG2 1 
ATOM   5935  N N   . ASP C  1 149 ? 86.291  39.380  40.607  1.00 24.68 ? 372  ASP C N   1 
ATOM   5936  C CA  . ASP C  1 149 ? 86.163  40.725  40.062  1.00 24.11 ? 372  ASP C CA  1 
ATOM   5937  C C   . ASP C  1 149 ? 85.834  41.747  41.143  1.00 25.25 ? 372  ASP C C   1 
ATOM   5938  O O   . ASP C  1 149 ? 85.442  42.874  40.828  1.00 25.35 ? 372  ASP C O   1 
ATOM   5939  C CB  . ASP C  1 149 ? 85.116  40.756  38.941  1.00 25.14 ? 372  ASP C CB  1 
ATOM   5940  C CG  . ASP C  1 149 ? 83.717  40.437  39.427  1.00 25.71 ? 372  ASP C CG  1 
ATOM   5941  O OD1 . ASP C  1 149 ? 83.507  40.346  40.656  1.00 27.78 ? 372  ASP C OD1 1 
ATOM   5942  O OD2 . ASP C  1 149 ? 82.822  40.282  38.566  1.00 31.68 ? 372  ASP C OD2 1 
ATOM   5943  N N   . ARG C  1 150 ? 86.017  41.396  42.416  1.00 22.84 ? 373  ARG C N   1 
ATOM   5944  C CA  . ARG C  1 150 ? 85.594  42.311  43.465  1.00 26.43 ? 373  ARG C CA  1 
ATOM   5945  C C   . ARG C  1 150 ? 86.298  42.121  44.804  1.00 27.13 ? 373  ARG C C   1 
ATOM   5946  O O   . ARG C  1 150 ? 86.151  42.958  45.697  1.00 26.70 ? 373  ARG C O   1 
ATOM   5947  C CB  . ARG C  1 150 ? 84.087  42.171  43.669  1.00 28.38 ? 373  ARG C CB  1 
ATOM   5948  C CG  . ARG C  1 150 ? 83.674  40.803  44.178  1.00 27.31 ? 373  ARG C CG  1 
ATOM   5949  C CD  . ARG C  1 150 ? 82.335  40.904  44.895  1.00 34.39 ? 373  ARG C CD  1 
ATOM   5950  N NE  . ARG C  1 150 ? 81.579  39.664  44.814  1.00 38.51 ? 373  ARG C NE  1 
ATOM   5951  C CZ  . ARG C  1 150 ? 80.348  39.509  45.282  1.00 35.39 ? 373  ARG C CZ  1 
ATOM   5952  N NH1 . ARG C  1 150 ? 79.697  40.507  45.859  1.00 32.28 ? 373  ARG C NH1 1 
ATOM   5953  N NH2 . ARG C  1 150 ? 79.757  38.321  45.168  1.00 38.38 ? 373  ARG C NH2 1 
ATOM   5954  N N   . ASP C  1 151 ? 87.052  41.042  44.989  1.00 23.31 ? 374  ASP C N   1 
ATOM   5955  C CA  . ASP C  1 151 ? 87.446  40.736  46.360  1.00 25.00 ? 374  ASP C CA  1 
ATOM   5956  C C   . ASP C  1 151 ? 88.706  41.466  46.819  1.00 26.04 ? 374  ASP C C   1 
ATOM   5957  O O   . ASP C  1 151 ? 88.869  41.673  48.026  1.00 31.78 ? 374  ASP C O   1 
ATOM   5958  C CB  . ASP C  1 151 ? 87.613  39.225  46.541  1.00 26.35 ? 374  ASP C CB  1 
ATOM   5959  C CG  . ASP C  1 151 ? 87.488  38.800  47.992  1.00 31.86 ? 374  ASP C CG  1 
ATOM   5960  O OD1 . ASP C  1 151 ? 86.904  39.567  48.787  1.00 32.31 ? 374  ASP C OD1 1 
ATOM   5961  O OD2 . ASP C  1 151 ? 87.959  37.695  48.341  1.00 31.95 ? 374  ASP C OD2 1 
ATOM   5962  N N   . PHE C  1 152 ? 89.574  41.898  45.910  1.00 21.93 ? 375  PHE C N   1 
ATOM   5963  C CA  . PHE C  1 152 ? 90.831  42.530  46.307  1.00 23.64 ? 375  PHE C CA  1 
ATOM   5964  C C   . PHE C  1 152 ? 90.645  44.024  46.522  1.00 25.91 ? 375  PHE C C   1 
ATOM   5965  O O   . PHE C  1 152 ? 90.034  44.709  45.693  1.00 27.82 ? 375  PHE C O   1 
ATOM   5966  C CB  . PHE C  1 152 ? 91.917  42.282  45.263  1.00 21.23 ? 375  PHE C CB  1 
ATOM   5967  C CG  . PHE C  1 152 ? 92.460  40.888  45.302  1.00 22.80 ? 375  PHE C CG  1 
ATOM   5968  C CD1 . PHE C  1 152 ? 93.130  40.433  46.423  1.00 20.82 ? 375  PHE C CD1 1 
ATOM   5969  C CD2 . PHE C  1 152 ? 92.261  40.018  44.242  1.00 24.12 ? 375  PHE C CD2 1 
ATOM   5970  C CE1 . PHE C  1 152 ? 93.624  39.133  46.477  1.00 23.27 ? 375  PHE C CE1 1 
ATOM   5971  C CE2 . PHE C  1 152 ? 92.746  38.720  44.289  1.00 24.47 ? 375  PHE C CE2 1 
ATOM   5972  C CZ  . PHE C  1 152 ? 93.427  38.277  45.410  1.00 22.56 ? 375  PHE C CZ  1 
ATOM   5973  N N   . GLU C  1 153 ? 91.196  44.525  47.622  1.00 23.38 ? 376  GLU C N   1 
ATOM   5974  C CA  . GLU C  1 153 ? 91.083  45.927  47.986  1.00 23.81 ? 376  GLU C CA  1 
ATOM   5975  C C   . GLU C  1 153 ? 92.271  46.711  47.442  1.00 25.66 ? 376  GLU C C   1 
ATOM   5976  O O   . GLU C  1 153 ? 93.360  46.166  47.237  1.00 24.84 ? 376  GLU C O   1 
ATOM   5977  C CB  . GLU C  1 153 ? 91.008  46.068  49.505  1.00 24.96 ? 376  GLU C CB  1 
ATOM   5978  C CG  . GLU C  1 153 ? 89.718  45.494  50.071  1.00 28.37 ? 376  GLU C CG  1 
ATOM   5979  C CD  . GLU C  1 153 ? 89.742  45.320  51.577  1.00 31.26 ? 376  GLU C CD  1 
ATOM   5980  O OE1 . GLU C  1 153 ? 90.662  45.857  52.231  1.00 34.25 ? 376  GLU C OE1 1 
ATOM   5981  O OE2 . GLU C  1 153 ? 88.818  44.666  52.113  1.00 35.36 ? 376  GLU C OE2 1 
ATOM   5982  N N   . ALA C  1 154 ? 92.047  47.997  47.196  1.00 24.43 ? 377  ALA C N   1 
ATOM   5983  C CA  . ALA C  1 154 ? 93.126  48.886  46.801  1.00 25.75 ? 377  ALA C CA  1 
ATOM   5984  C C   . ALA C  1 154 ? 93.984  49.269  48.002  1.00 25.53 ? 377  ALA C C   1 
ATOM   5985  O O   . ALA C  1 154 ? 93.527  49.279  49.150  1.00 26.00 ? 377  ALA C O   1 
ATOM   5986  C CB  . ALA C  1 154 ? 92.568  50.150  46.144  1.00 31.36 ? 377  ALA C CB  1 
ATOM   5987  N N   . ASN C  1 155 ? 95.248  49.580  47.722  1.00 26.09 ? 378  ASN C N   1 
ATOM   5988  C CA  . ASN C  1 155 ? 96.165  50.141  48.717  1.00 29.80 ? 378  ASN C CA  1 
ATOM   5989  C C   . ASN C  1 155 ? 96.402  49.193  49.890  1.00 28.26 ? 378  ASN C C   1 
ATOM   5990  O O   . ASN C  1 155 ? 96.579  49.637  51.029  1.00 27.88 ? 378  ASN C O   1 
ATOM   5991  C CB  . ASN C  1 155 ? 95.654  51.494  49.221  1.00 31.23 ? 378  ASN C CB  1 
ATOM   5992  C CG  . ASN C  1 155 ? 95.413  52.474  48.095  1.00 33.14 ? 378  ASN C CG  1 
ATOM   5993  O OD1 . ASN C  1 155 ? 94.313  53.003  47.944  1.00 38.91 ? 378  ASN C OD1 1 
ATOM   5994  N ND2 . ASN C  1 155 ? 96.440  52.716  47.292  1.00 31.91 ? 378  ASN C ND2 1 
ATOM   5995  N N   . GLN C  1 156 ? 96.416  47.883  49.631  1.00 23.77 ? 379  GLN C N   1 
ATOM   5996  C CA  . GLN C  1 156 ? 96.666  46.887  50.667  1.00 21.22 ? 379  GLN C CA  1 
ATOM   5997  C C   . GLN C  1 156 ? 97.748  45.925  50.195  1.00 21.25 ? 379  GLN C C   1 
ATOM   5998  O O   . GLN C  1 156 ? 97.806  45.578  49.013  1.00 22.83 ? 379  GLN C O   1 
ATOM   5999  C CB  . GLN C  1 156 ? 95.401  46.095  51.018  1.00 21.02 ? 379  GLN C CB  1 
ATOM   6000  C CG  . GLN C  1 156 ? 94.253  46.946  51.579  1.00 23.80 ? 379  GLN C CG  1 
ATOM   6001  C CD  . GLN C  1 156 ? 94.590  47.635  52.892  1.00 24.88 ? 379  GLN C CD  1 
ATOM   6002  O OE1 . GLN C  1 156 ? 95.539  47.270  53.582  1.00 26.15 ? 379  GLN C OE1 1 
ATOM   6003  N NE2 . GLN C  1 156 ? 93.804  48.646  53.240  1.00 31.05 ? 379  GLN C NE2 1 
ATOM   6004  N N   . ASN C  1 157 ? 98.586  45.488  51.134  1.00 23.21 ? 380  ASN C N   1 
ATOM   6005  C CA  . ASN C  1 157 ? 99.678  44.570  50.823  1.00 22.39 ? 380  ASN C CA  1 
ATOM   6006  C C   . ASN C  1 157 ? 99.162  43.298  50.160  1.00 20.26 ? 380  ASN C C   1 
ATOM   6007  O O   . ASN C  1 157 ? 98.330  42.588  50.727  1.00 20.07 ? 380  ASN C O   1 
ATOM   6008  C CB  . ASN C  1 157 ? 100.424 44.207  52.104  1.00 24.06 ? 380  ASN C CB  1 
ATOM   6009  C CG  . ASN C  1 157 ? 101.309 45.329  52.604  1.00 28.61 ? 380  ASN C CG  1 
ATOM   6010  O OD1 . ASN C  1 157 ? 101.304 46.432  52.058  1.00 29.61 ? 380  ASN C OD1 1 
ATOM   6011  N ND2 . ASN C  1 157 ? 102.087 45.045  53.644  1.00 30.17 ? 380  ASN C ND2 1 
ATOM   6012  N N   . THR C  1 158 ? 99.715  42.974  48.988  1.00 20.22 ? 381  THR C N   1 
ATOM   6013  C CA  . THR C  1 158 ? 99.263  41.843  48.184  1.00 19.62 ? 381  THR C CA  1 
ATOM   6014  C C   . THR C  1 158 ? 100.475 41.084  47.665  1.00 21.16 ? 381  THR C C   1 
ATOM   6015  O O   . THR C  1 158 ? 101.453 41.698  47.235  1.00 18.50 ? 381  THR C O   1 
ATOM   6016  C CB  . THR C  1 158 ? 98.401  42.325  47.006  1.00 20.83 ? 381  THR C CB  1 
ATOM   6017  O OG1 . THR C  1 158 ? 97.411  43.238  47.496  1.00 21.23 ? 381  THR C OG1 1 
ATOM   6018  C CG2 . THR C  1 158 ? 97.704  41.151  46.304  1.00 20.07 ? 381  THR C CG2 1 
ATOM   6019  N N   . LYS C  1 159 ? 100.416 39.754  47.704  1.00 18.43 ? 382  LYS C N   1 
ATOM   6020  C CA  . LYS C  1 159 ? 101.558 38.938  47.298  1.00 18.19 ? 382  LYS C CA  1 
ATOM   6021  C C   . LYS C  1 159 ? 101.107 37.843  46.343  1.00 18.72 ? 382  LYS C C   1 
ATOM   6022  O O   . LYS C  1 159 ? 100.014 37.293  46.493  1.00 18.13 ? 382  LYS C O   1 
ATOM   6023  C CB  . LYS C  1 159 ? 102.256 38.311  48.516  1.00 18.46 ? 382  LYS C CB  1 
ATOM   6024  C CG  . LYS C  1 159 ? 103.369 37.340  48.142  1.00 24.28 ? 382  LYS C CG  1 
ATOM   6025  C CD  . LYS C  1 159 ? 103.817 36.503  49.325  1.00 24.32 ? 382  LYS C CD  1 
ATOM   6026  C CE  . LYS C  1 159 ? 104.985 35.610  48.914  1.00 31.19 ? 382  LYS C CE  1 
ATOM   6027  N NZ  . LYS C  1 159 ? 105.520 34.814  50.059  1.00 39.06 ? 382  LYS C NZ  1 
ATOM   6028  N N   . PHE C  1 160 ? 101.950 37.534  45.361  1.00 18.59 ? 383  PHE C N   1 
ATOM   6029  C CA  . PHE C  1 160 ? 101.737 36.390  44.481  1.00 16.88 ? 383  PHE C CA  1 
ATOM   6030  C C   . PHE C  1 160 ? 102.705 35.286  44.880  1.00 17.41 ? 383  PHE C C   1 
ATOM   6031  O O   . PHE C  1 160 ? 103.922 35.508  44.915  1.00 18.44 ? 383  PHE C O   1 
ATOM   6032  C CB  . PHE C  1 160 ? 101.948 36.760  43.014  1.00 18.06 ? 383  PHE C CB  1 
ATOM   6033  C CG  . PHE C  1 160 ? 101.840 35.590  42.063  1.00 17.66 ? 383  PHE C CG  1 
ATOM   6034  C CD1 . PHE C  1 160 ? 100.598 35.103  41.689  1.00 17.32 ? 383  PHE C CD1 1 
ATOM   6035  C CD2 . PHE C  1 160 ? 102.983 34.990  41.538  1.00 18.67 ? 383  PHE C CD2 1 
ATOM   6036  C CE1 . PHE C  1 160 ? 100.482 34.038  40.800  1.00 19.43 ? 383  PHE C CE1 1 
ATOM   6037  C CE2 . PHE C  1 160 ? 102.890 33.926  40.651  1.00 17.83 ? 383  PHE C CE2 1 
ATOM   6038  C CZ  . PHE C  1 160 ? 101.626 33.447  40.273  1.00 17.71 ? 383  PHE C CZ  1 
ATOM   6039  N N   . THR C  1 161 ? 102.161 34.108  45.194  1.00 17.66 ? 384  THR C N   1 
ATOM   6040  C CA  . THR C  1 161 ? 102.962 32.924  45.480  1.00 16.07 ? 384  THR C CA  1 
ATOM   6041  C C   . THR C  1 161 ? 102.871 31.987  44.287  1.00 18.32 ? 384  THR C C   1 
ATOM   6042  O O   . THR C  1 161 ? 101.762 31.549  43.943  1.00 16.53 ? 384  THR C O   1 
ATOM   6043  C CB  . THR C  1 161 ? 102.475 32.216  46.743  1.00 20.38 ? 384  THR C CB  1 
ATOM   6044  O OG1 . THR C  1 161 ? 102.651 33.076  47.879  1.00 20.90 ? 384  THR C OG1 1 
ATOM   6045  C CG2 . THR C  1 161 ? 103.254 30.917  46.959  1.00 18.84 ? 384  THR C CG2 1 
ATOM   6046  N N   . PRO C  1 162 ? 103.975 31.650  43.629  1.00 15.54 ? 385  PRO C N   1 
ATOM   6047  C CA  . PRO C  1 162 ? 103.892 30.768  42.463  1.00 15.92 ? 385  PRO C CA  1 
ATOM   6048  C C   . PRO C  1 162 ? 103.678 29.324  42.873  1.00 16.97 ? 385  PRO C C   1 
ATOM   6049  O O   . PRO C  1 162 ? 104.142 28.869  43.921  1.00 17.44 ? 385  PRO C O   1 
ATOM   6050  C CB  . PRO C  1 162 ? 105.264 30.945  41.799  1.00 16.68 ? 385  PRO C CB  1 
ATOM   6051  C CG  . PRO C  1 162 ? 106.180 31.169  42.978  1.00 17.26 ? 385  PRO C CG  1 
ATOM   6052  C CD  . PRO C  1 162 ? 105.364 32.075  43.895  1.00 17.17 ? 385  PRO C CD  1 
ATOM   6053  N N   . VAL C  1 163 ? 102.977 28.587  42.016  1.00 16.42 ? 386  VAL C N   1 
ATOM   6054  C CA  . VAL C  1 163 ? 102.759 27.160  42.218  1.00 16.62 ? 386  VAL C CA  1 
ATOM   6055  C C   . VAL C  1 163 ? 103.264 26.347  41.033  1.00 16.94 ? 386  VAL C C   1 
ATOM   6056  O O   . VAL C  1 163 ? 104.050 25.419  41.199  1.00 17.81 ? 386  VAL C O   1 
ATOM   6057  C CB  . VAL C  1 163 ? 101.278 26.851  42.500  1.00 15.95 ? 386  VAL C CB  1 
ATOM   6058  C CG1 . VAL C  1 163 ? 101.033 25.348  42.477  1.00 20.66 ? 386  VAL C CG1 1 
ATOM   6059  C CG2 . VAL C  1 163 ? 100.862 27.445  43.850  1.00 15.64 ? 386  VAL C CG2 1 
ATOM   6060  N N   . GLY C  1 164 ? 102.822 26.681  39.833  1.00 16.95 ? 387  GLY C N   1 
ATOM   6061  C CA  . GLY C  1 164 ? 103.218 25.893  38.687  1.00 17.67 ? 387  GLY C CA  1 
ATOM   6062  C C   . GLY C  1 164 ? 102.930 26.620  37.397  1.00 17.29 ? 387  GLY C C   1 
ATOM   6063  O O   . GLY C  1 164 ? 102.772 27.841  37.377  1.00 17.91 ? 387  GLY C O   1 
ATOM   6064  N N   . VAL C  1 165 ? 102.846 25.849  36.311  1.00 17.05 ? 388  VAL C N   1 
ATOM   6065  C CA  . VAL C  1 165 ? 102.665 26.421  34.986  1.00 17.28 ? 388  VAL C CA  1 
ATOM   6066  C C   . VAL C  1 165 ? 101.480 25.741  34.312  1.00 17.81 ? 388  VAL C C   1 
ATOM   6067  O O   . VAL C  1 165 ? 101.060 24.645  34.688  1.00 18.56 ? 388  VAL C O   1 
ATOM   6068  C CB  . VAL C  1 165 ? 103.933 26.296  34.112  1.00 17.38 ? 388  VAL C CB  1 
ATOM   6069  C CG1 . VAL C  1 165 ? 105.038 27.208  34.652  1.00 18.70 ? 388  VAL C CG1 1 
ATOM   6070  C CG2 . VAL C  1 165 ? 104.416 24.852  34.063  1.00 17.13 ? 388  VAL C CG2 1 
ATOM   6071  N N   . ILE C  1 166 ? 100.930 26.422  33.311  1.00 16.69 ? 389  ILE C N   1 
ATOM   6072  C CA  . ILE C  1 166 ? 99.758  25.922  32.606  1.00 18.34 ? 389  ILE C CA  1 
ATOM   6073  C C   . ILE C  1 166 ? 99.994  25.987  31.101  1.00 21.41 ? 389  ILE C C   1 
ATOM   6074  O O   . ILE C  1 166 ? 100.945 26.600  30.610  1.00 19.31 ? 389  ILE C O   1 
ATOM   6075  C CB  . ILE C  1 166 ? 98.473  26.683  32.990  1.00 20.55 ? 389  ILE C CB  1 
ATOM   6076  C CG1 . ILE C  1 166 ? 98.531  28.138  32.518  1.00 20.54 ? 389  ILE C CG1 1 
ATOM   6077  C CG2 . ILE C  1 166 ? 98.225  26.577  34.502  1.00 19.54 ? 389  ILE C CG2 1 
ATOM   6078  C CD1 . ILE C  1 166 ? 97.208  28.885  32.696  1.00 24.39 ? 389  ILE C CD1 1 
ATOM   6079  N N   . GLN C  1 167 ? 99.104  25.324  30.374  1.00 19.99 ? 390  GLN C N   1 
ATOM   6080  C CA  . GLN C  1 167 ? 99.154  25.259  28.924  1.00 21.58 ? 390  GLN C CA  1 
ATOM   6081  C C   . GLN C  1 167 ? 97.722  25.133  28.423  1.00 26.51 ? 390  GLN C C   1 
ATOM   6082  O O   . GLN C  1 167 ? 96.854  24.596  29.118  1.00 21.40 ? 390  GLN C O   1 
ATOM   6083  C CB  . GLN C  1 167 ? 100.011 24.073  28.466  1.00 21.14 ? 390  GLN C CB  1 
ATOM   6084  C CG  . GLN C  1 167 ? 100.208 23.951  26.968  1.00 26.00 ? 390  GLN C CG  1 
ATOM   6085  C CD  . GLN C  1 167 ? 99.177  23.059  26.302  1.00 27.15 ? 390  GLN C CD  1 
ATOM   6086  O OE1 . GLN C  1 167 ? 98.287  22.506  26.956  1.00 24.19 ? 390  GLN C OE1 1 
ATOM   6087  N NE2 . GLN C  1 167 ? 99.294  22.912  24.979  1.00 29.44 ? 390  GLN C NE2 1 
ATOM   6088  N N   . ASP C  1 168 ? 97.471  25.649  27.225  1.00 27.60 ? 391  ASP C N   1 
ATOM   6089  C CA  . ASP C  1 168 ? 96.155  25.517  26.605  1.00 31.38 ? 391  ASP C CA  1 
ATOM   6090  C C   . ASP C  1 168 ? 96.103  24.169  25.887  1.00 33.32 ? 391  ASP C C   1 
ATOM   6091  O O   . ASP C  1 168 ? 96.754  23.982  24.852  1.00 34.04 ? 391  ASP C O   1 
ATOM   6092  C CB  . ASP C  1 168 ? 95.907  26.684  25.653  1.00 32.92 ? 391  ASP C CB  1 
ATOM   6093  C CG  . ASP C  1 168 ? 94.649  26.512  24.805  1.00 41.17 ? 391  ASP C CG  1 
ATOM   6094  O OD1 . ASP C  1 168 ? 94.042  25.415  24.789  1.00 42.21 ? 391  ASP C OD1 1 
ATOM   6095  O OD2 . ASP C  1 168 ? 94.260  27.509  24.157  1.00 36.34 ? 391  ASP C OD2 1 
ATOM   6096  N N   . GLY C  1 169 ? 95.334  23.225  26.438  1.00 31.10 ? 392  GLY C N   1 
ATOM   6097  C CA  . GLY C  1 169 ? 95.274  21.880  25.889  1.00 32.31 ? 392  GLY C CA  1 
ATOM   6098  C C   . GLY C  1 169 ? 94.636  21.786  24.516  1.00 37.43 ? 392  GLY C C   1 
ATOM   6099  O O   . GLY C  1 169 ? 94.753  20.745  23.857  1.00 35.97 ? 392  GLY C O   1 
ATOM   6100  N N   . GLY C  1 170 ? 93.951  22.841  24.071  1.00 37.94 ? 393  GLY C N   1 
ATOM   6101  C CA  . GLY C  1 170 ? 93.432  22.865  22.714  1.00 36.93 ? 393  GLY C CA  1 
ATOM   6102  C C   . GLY C  1 170 ? 94.485  23.093  21.649  1.00 41.64 ? 393  GLY C C   1 
ATOM   6103  O O   . GLY C  1 170 ? 94.170  22.992  20.457  1.00 41.18 ? 393  GLY C O   1 
ATOM   6104  N N   . THR C  1 171 ? 95.717  23.394  22.048  1.00 35.40 ? 394  THR C N   1 
ATOM   6105  C CA  . THR C  1 171 ? 96.830  23.606  21.136  1.00 37.67 ? 394  THR C CA  1 
ATOM   6106  C C   . THR C  1 171 ? 97.920  22.572  21.408  1.00 36.89 ? 394  THR C C   1 
ATOM   6107  O O   . THR C  1 171 ? 97.884  21.842  22.405  1.00 33.25 ? 394  THR C O   1 
ATOM   6108  C CB  . THR C  1 171 ? 97.392  25.031  21.271  1.00 39.42 ? 394  THR C CB  1 
ATOM   6109  O OG1 . THR C  1 171 ? 98.154  25.133  22.479  1.00 37.31 ? 394  THR C OG1 1 
ATOM   6110  C CG2 . THR C  1 171 ? 96.266  26.051  21.306  1.00 35.34 ? 394  THR C CG2 1 
ATOM   6111  N N   . THR C  1 172 ? 98.896  22.525  20.497  1.00 33.37 ? 395  THR C N   1 
ATOM   6112  C CA  . THR C  1 172 ? 99.991  21.564  20.531  1.00 34.71 ? 395  THR C CA  1 
ATOM   6113  C C   . THR C  1 172 ? 100.544 21.386  21.935  1.00 32.20 ? 395  THR C C   1 
ATOM   6114  O O   . THR C  1 172 ? 100.985 22.348  22.571  1.00 31.94 ? 395  THR C O   1 
ATOM   6115  C CB  . THR C  1 172 ? 101.106 22.018  19.592  1.00 33.50 ? 395  THR C CB  1 
ATOM   6116  O OG1 . THR C  1 172 ? 100.566 22.221  18.281  1.00 38.10 ? 395  THR C OG1 1 
ATOM   6117  C CG2 . THR C  1 172 ? 102.207 20.981  19.535  1.00 34.71 ? 395  THR C CG2 1 
ATOM   6118  N N   . HIS C  1 173 ? 100.546 20.147  22.405  1.00 29.77 ? 396  HIS C N   1 
ATOM   6119  C CA  . HIS C  1 173 ? 100.929 19.877  23.781  1.00 27.51 ? 396  HIS C CA  1 
ATOM   6120  C C   . HIS C  1 173 ? 102.405 20.187  24.009  1.00 28.63 ? 396  HIS C C   1 
ATOM   6121  O O   . HIS C  1 173 ? 103.245 19.983  23.128  1.00 25.86 ? 396  HIS C O   1 
ATOM   6122  C CB  . HIS C  1 173 ? 100.616 18.424  24.125  1.00 28.46 ? 396  HIS C CB  1 
ATOM   6123  C CG  . HIS C  1 173 ? 99.150  18.118  24.118  1.00 27.80 ? 396  HIS C CG  1 
ATOM   6124  N ND1 . HIS C  1 173 ? 98.646  16.862  24.374  1.00 30.79 ? 396  HIS C ND1 1 
ATOM   6125  C CD2 . HIS C  1 173 ? 98.079  18.912  23.884  1.00 31.02 ? 396  HIS C CD2 1 
ATOM   6126  C CE1 . HIS C  1 173 ? 97.328  16.895  24.302  1.00 29.70 ? 396  HIS C CE1 1 
ATOM   6127  N NE2 . HIS C  1 173 ? 96.957  18.127  24.005  1.00 31.58 ? 396  HIS C NE2 1 
ATOM   6128  N N   . ARG C  1 174 ? 102.711 20.695  25.205  1.00 26.06 ? 397  ARG C N   1 
ATOM   6129  C CA  . ARG C  1 174 ? 104.065 21.053  25.620  1.00 23.15 ? 397  ARG C CA  1 
ATOM   6130  C C   . ARG C  1 174 ? 104.652 22.194  24.795  1.00 23.72 ? 397  ARG C C   1 
ATOM   6131  O O   . ARG C  1 174 ? 105.876 22.361  24.752  1.00 25.80 ? 397  ARG C O   1 
ATOM   6132  C CB  . ARG C  1 174 ? 104.994 19.834  25.591  1.00 25.11 ? 397  ARG C CB  1 
ATOM   6133  C CG  . ARG C  1 174 ? 104.497 18.698  26.483  1.00 29.04 ? 397  ARG C CG  1 
ATOM   6134  C CD  . ARG C  1 174 ? 105.490 17.545  26.598  1.00 32.31 ? 397  ARG C CD  1 
ATOM   6135  N NE  . ARG C  1 174 ? 106.692 17.879  27.356  1.00 34.77 ? 397  ARG C NE  1 
ATOM   6136  C CZ  . ARG C  1 174 ? 107.907 17.977  26.832  1.00 37.54 ? 397  ARG C CZ  1 
ATOM   6137  N NH1 . ARG C  1 174 ? 108.115 17.827  25.533  1.00 37.90 ? 397  ARG C NH1 1 
ATOM   6138  N NH2 . ARG C  1 174 ? 108.940 18.233  27.633  1.00 35.66 ? 397  ARG C NH2 1 
ATOM   6139  N N   . ASN C  1 175 ? 103.800 23.004  24.157  1.00 24.43 ? 398  ASN C N   1 
ATOM   6140  C CA  . ASN C  1 175 ? 104.277 24.162  23.406  1.00 26.42 ? 398  ASN C CA  1 
ATOM   6141  C C   . ASN C  1 175 ? 104.591 25.360  24.296  1.00 28.17 ? 398  ASN C C   1 
ATOM   6142  O O   . ASN C  1 175 ? 105.137 26.355  23.806  1.00 29.01 ? 398  ASN C O   1 
ATOM   6143  C CB  . ASN C  1 175 ? 103.262 24.554  22.320  1.00 28.57 ? 398  ASN C CB  1 
ATOM   6144  C CG  . ASN C  1 175 ? 101.878 24.934  22.877  1.00 33.96 ? 398  ASN C CG  1 
ATOM   6145  O OD1 . ASN C  1 175 ? 101.619 24.852  24.079  1.00 31.70 ? 398  ASN C OD1 1 
ATOM   6146  N ND2 . ASN C  1 175 ? 100.979 25.349  21.980  1.00 34.51 ? 398  ASN C ND2 1 
ATOM   6147  N N   . GLU C  1 176 ? 104.280 25.280  25.584  1.00 25.08 ? 399  GLU C N   1 
ATOM   6148  C CA  . GLU C  1 176 ? 104.615 26.316  26.550  1.00 24.41 ? 399  GLU C CA  1 
ATOM   6149  C C   . GLU C  1 176 ? 104.690 25.664  27.920  1.00 23.49 ? 399  GLU C C   1 
ATOM   6150  O O   . GLU C  1 176 ? 104.098 24.599  28.135  1.00 22.45 ? 399  GLU C O   1 
ATOM   6151  C CB  . GLU C  1 176 ? 103.579 27.448  26.545  1.00 25.29 ? 399  GLU C CB  1 
ATOM   6152  C CG  . GLU C  1 176 ? 102.188 27.021  26.985  1.00 28.31 ? 399  GLU C CG  1 
ATOM   6153  C CD  . GLU C  1 176 ? 101.236 28.194  27.144  1.00 31.95 ? 399  GLU C CD  1 
ATOM   6154  O OE1 . GLU C  1 176 ? 101.664 29.226  27.712  1.00 32.42 ? 399  GLU C OE1 1 
ATOM   6155  O OE2 . GLU C  1 176 ? 100.064 28.083  26.702  1.00 30.61 ? 399  GLU C OE2 1 
ATOM   6156  N N   . PRO C  1 177 ? 105.433 26.259  28.868  1.00 21.34 ? 400  PRO C N   1 
ATOM   6157  C CA  . PRO C  1 177 ? 106.278 27.456  28.762  1.00 22.11 ? 400  PRO C CA  1 
ATOM   6158  C C   . PRO C  1 177 ? 107.447 27.262  27.816  1.00 22.84 ? 400  PRO C C   1 
ATOM   6159  O O   . PRO C  1 177 ? 107.700 26.147  27.356  1.00 22.40 ? 400  PRO C O   1 
ATOM   6160  C CB  . PRO C  1 177 ? 106.797 27.653  30.192  1.00 24.40 ? 400  PRO C CB  1 
ATOM   6161  C CG  . PRO C  1 177 ? 105.867 26.913  31.055  1.00 24.18 ? 400  PRO C CG  1 
ATOM   6162  C CD  . PRO C  1 177 ? 105.388 25.747  30.246  1.00 18.99 ? 400  PRO C CD  1 
ATOM   6163  N N   . GLN C  1 178 ? 108.170 28.346  27.545  1.00 22.81 ? 401  GLN C N   1 
ATOM   6164  C CA  . GLN C  1 178 ? 109.380 28.326  26.727  1.00 21.68 ? 401  GLN C CA  1 
ATOM   6165  C C   . GLN C  1 178 ? 110.514 28.777  27.643  1.00 20.46 ? 401  GLN C C   1 
ATOM   6166  O O   . GLN C  1 178 ? 110.769 29.978  27.782  1.00 21.72 ? 401  GLN C O   1 
ATOM   6167  C CB  . GLN C  1 178 ? 109.245 29.230  25.519  1.00 24.23 ? 401  GLN C CB  1 
ATOM   6168  C CG  . GLN C  1 178 ? 108.166 28.807  24.537  1.00 28.06 ? 401  GLN C CG  1 
ATOM   6169  C CD  . GLN C  1 178 ? 107.879 29.896  23.529  1.00 36.07 ? 401  GLN C CD  1 
ATOM   6170  O OE1 . GLN C  1 178 ? 108.467 29.921  22.448  1.00 37.98 ? 401  GLN C OE1 1 
ATOM   6171  N NE2 . GLN C  1 178 ? 106.986 30.818  23.885  1.00 36.22 ? 401  GLN C NE2 1 
ATOM   6172  N N   . GLN C  1 179 ? 111.189 27.815  28.272  1.00 20.97 ? 402  GLN C N   1 
ATOM   6173  C CA  . GLN C  1 179 ? 112.085 28.161  29.371  1.00 21.85 ? 402  GLN C CA  1 
ATOM   6174  C C   . GLN C  1 179 ? 113.309 28.941  28.920  1.00 22.24 ? 402  GLN C C   1 
ATOM   6175  O O   . GLN C  1 179 ? 113.956 29.574  29.758  1.00 22.73 ? 402  GLN C O   1 
ATOM   6176  C CB  . GLN C  1 179 ? 112.529 26.906  30.130  1.00 20.73 ? 402  GLN C CB  1 
ATOM   6177  C CG  . GLN C  1 179 ? 113.499 25.998  29.381  1.00 21.65 ? 402  GLN C CG  1 
ATOM   6178  C CD  . GLN C  1 179 ? 114.194 25.023  30.310  1.00 22.92 ? 402  GLN C CD  1 
ATOM   6179  O OE1 . GLN C  1 179 ? 114.576 25.385  31.424  1.00 21.31 ? 402  GLN C OE1 1 
ATOM   6180  N NE2 . GLN C  1 179 ? 114.370 23.784  29.859  1.00 22.15 ? 402  GLN C NE2 1 
ATOM   6181  N N   . TRP C  1 180 ? 113.649 28.923  27.631  1.00 21.86 ? 403  TRP C N   1 
ATOM   6182  C CA  . TRP C  1 180 ? 114.842 29.623  27.173  1.00 22.79 ? 403  TRP C CA  1 
ATOM   6183  C C   . TRP C  1 180 ? 114.531 30.930  26.459  1.00 23.83 ? 403  TRP C C   1 
ATOM   6184  O O   . TRP C  1 180 ? 115.440 31.534  25.880  1.00 26.61 ? 403  TRP C O   1 
ATOM   6185  C CB  . TRP C  1 180 ? 115.680 28.720  26.269  1.00 21.66 ? 403  TRP C CB  1 
ATOM   6186  C CG  . TRP C  1 180 ? 116.168 27.478  26.949  1.00 21.91 ? 403  TRP C CG  1 
ATOM   6187  C CD1 . TRP C  1 180 ? 115.951 26.191  26.551  1.00 23.91 ? 403  TRP C CD1 1 
ATOM   6188  C CD2 . TRP C  1 180 ? 116.937 27.399  28.159  1.00 21.11 ? 403  TRP C CD2 1 
ATOM   6189  N NE1 . TRP C  1 180 ? 116.543 25.315  27.427  1.00 22.90 ? 403  TRP C NE1 1 
ATOM   6190  C CE2 . TRP C  1 180 ? 117.158 26.030  28.422  1.00 22.40 ? 403  TRP C CE2 1 
ATOM   6191  C CE3 . TRP C  1 180 ? 117.459 28.349  29.044  1.00 20.21 ? 403  TRP C CE3 1 
ATOM   6192  C CZ2 . TRP C  1 180 ? 117.883 25.588  29.529  1.00 20.83 ? 403  TRP C CZ2 1 
ATOM   6193  C CZ3 . TRP C  1 180 ? 118.177 27.904  30.146  1.00 21.31 ? 403  TRP C CZ3 1 
ATOM   6194  C CH2 . TRP C  1 180 ? 118.383 26.538  30.374  1.00 19.44 ? 403  TRP C CH2 1 
ATOM   6195  N N   . VAL C  1 181 ? 113.285 31.390  26.502  1.00 20.85 ? 404  VAL C N   1 
ATOM   6196  C CA  . VAL C  1 181 ? 112.879 32.644  25.874  1.00 21.97 ? 404  VAL C CA  1 
ATOM   6197  C C   . VAL C  1 181 ? 112.663 33.670  26.977  1.00 23.96 ? 404  VAL C C   1 
ATOM   6198  O O   . VAL C  1 181 ? 111.717 33.560  27.766  1.00 23.31 ? 404  VAL C O   1 
ATOM   6199  C CB  . VAL C  1 181 ? 111.617 32.475  25.023  1.00 23.94 ? 404  VAL C CB  1 
ATOM   6200  C CG1 . VAL C  1 181 ? 111.170 33.824  24.479  1.00 23.84 ? 404  VAL C CG1 1 
ATOM   6201  C CG2 . VAL C  1 181 ? 111.882 31.489  23.893  1.00 23.92 ? 404  VAL C CG2 1 
ATOM   6202  N N   . LEU C  1 182 ? 113.535 34.673  27.033  1.00 24.28 ? 405  LEU C N   1 
ATOM   6203  C CA  . LEU C  1 182 ? 113.415 35.699  28.060  1.00 22.10 ? 405  LEU C CA  1 
ATOM   6204  C C   . LEU C  1 182 ? 112.186 36.571  27.821  1.00 22.18 ? 405  LEU C C   1 
ATOM   6205  O O   . LEU C  1 182 ? 111.863 36.891  26.672  1.00 25.44 ? 405  LEU C O   1 
ATOM   6206  C CB  . LEU C  1 182 ? 114.658 36.587  28.088  1.00 22.26 ? 405  LEU C CB  1 
ATOM   6207  C CG  . LEU C  1 182 ? 115.925 35.969  28.667  1.00 24.65 ? 405  LEU C CG  1 
ATOM   6208  C CD1 . LEU C  1 182 ? 117.114 36.878  28.385  1.00 26.53 ? 405  LEU C CD1 1 
ATOM   6209  C CD2 . LEU C  1 182 ? 115.750 35.731  30.170  1.00 23.12 ? 405  LEU C CD2 1 
ATOM   6210  N N   . PRO C  1 183 ? 111.496 36.985  28.881  1.00 23.26 ? 406  PRO C N   1 
ATOM   6211  C CA  . PRO C  1 183 ? 110.454 38.008  28.737  1.00 21.38 ? 406  PRO C CA  1 
ATOM   6212  C C   . PRO C  1 183 ? 111.066 39.339  28.334  1.00 22.08 ? 406  PRO C C   1 
ATOM   6213  O O   . PRO C  1 183 ? 112.278 39.555  28.413  1.00 23.35 ? 406  PRO C O   1 
ATOM   6214  C CB  . PRO C  1 183 ? 109.823 38.099  30.133  1.00 23.56 ? 406  PRO C CB  1 
ATOM   6215  C CG  . PRO C  1 183 ? 110.360 36.931  30.909  1.00 23.91 ? 406  PRO C CG  1 
ATOM   6216  C CD  . PRO C  1 183 ? 111.661 36.539  30.275  1.00 21.81 ? 406  PRO C CD  1 
ATOM   6217  N N   . SER C  1 184 ? 110.197 40.246  27.899  1.00 23.75 ? 407  SER C N   1 
ATOM   6218  C CA  . SER C  1 184 ? 110.562 41.650  27.729  1.00 23.64 ? 407  SER C CA  1 
ATOM   6219  C C   . SER C  1 184 ? 110.162 42.362  29.017  1.00 24.44 ? 407  SER C C   1 
ATOM   6220  O O   . SER C  1 184 ? 108.983 42.653  29.242  1.00 23.82 ? 407  SER C O   1 
ATOM   6221  C CB  . SER C  1 184 ? 109.883 42.245  26.500  1.00 30.28 ? 407  SER C CB  1 
ATOM   6222  O OG  . SER C  1 184 ? 110.329 43.569  26.263  1.00 30.07 ? 407  SER C OG  1 
ATOM   6223  N N   . TYR C  1 185 ? 111.150 42.639  29.873  1.00 21.55 ? 408  TYR C N   1 
ATOM   6224  C CA  . TYR C  1 185 ? 110.859 43.065  31.237  1.00 22.91 ? 408  TYR C CA  1 
ATOM   6225  C C   . TYR C  1 185 ? 110.203 44.437  31.318  1.00 23.33 ? 408  TYR C C   1 
ATOM   6226  O O   . TYR C  1 185 ? 109.587 44.741  32.343  1.00 21.59 ? 408  TYR C O   1 
ATOM   6227  C CB  . TYR C  1 185 ? 112.135 43.064  32.076  1.00 22.14 ? 408  TYR C CB  1 
ATOM   6228  C CG  . TYR C  1 185 ? 112.754 41.698  32.261  1.00 22.58 ? 408  TYR C CG  1 
ATOM   6229  C CD1 . TYR C  1 185 ? 112.091 40.700  32.965  1.00 20.92 ? 408  TYR C CD1 1 
ATOM   6230  C CD2 . TYR C  1 185 ? 114.008 41.413  31.749  1.00 20.94 ? 408  TYR C CD2 1 
ATOM   6231  C CE1 . TYR C  1 185 ? 112.671 39.448  33.142  1.00 21.69 ? 408  TYR C CE1 1 
ATOM   6232  C CE2 . TYR C  1 185 ? 114.590 40.177  31.922  1.00 24.17 ? 408  TYR C CE2 1 
ATOM   6233  C CZ  . TYR C  1 185 ? 113.921 39.196  32.621  1.00 21.72 ? 408  TYR C CZ  1 
ATOM   6234  O OH  . TYR C  1 185 ? 114.511 37.960  32.793  1.00 22.87 ? 408  TYR C OH  1 
ATOM   6235  N N   . SER C  1 186 ? 110.323 45.277  30.287  1.00 22.51 ? 409  SER C N   1 
ATOM   6236  C CA  . SER C  1 186 ? 109.633 46.562  30.271  1.00 23.25 ? 409  SER C CA  1 
ATOM   6237  C C   . SER C  1 186 ? 108.465 46.594  29.292  1.00 25.34 ? 409  SER C C   1 
ATOM   6238  O O   . SER C  1 186 ? 107.935 47.673  29.011  1.00 23.96 ? 409  SER C O   1 
ATOM   6239  C CB  . SER C  1 186 ? 110.611 47.697  29.955  1.00 23.43 ? 409  SER C CB  1 
ATOM   6240  O OG  . SER C  1 186 ? 111.495 47.918  31.041  1.00 24.19 ? 409  SER C OG  1 
ATOM   6241  N N   . GLY C  1 187 ? 108.039 45.448  28.776  1.00 25.09 ? 410  GLY C N   1 
ATOM   6242  C CA  . GLY C  1 187 ? 106.900 45.427  27.875  1.00 25.39 ? 410  GLY C CA  1 
ATOM   6243  C C   . GLY C  1 187 ? 107.292 45.515  26.411  1.00 29.01 ? 410  GLY C C   1 
ATOM   6244  O O   . GLY C  1 187 ? 108.439 45.286  26.014  1.00 26.40 ? 410  GLY C O   1 
ATOM   6245  N N   . ARG C  1 188 ? 106.304 45.882  25.597  1.00 26.84 ? 411  ARG C N   1 
ATOM   6246  C CA  . ARG C  1 188 ? 106.430 45.751  24.153  1.00 26.89 ? 411  ARG C CA  1 
ATOM   6247  C C   . ARG C  1 188 ? 107.517 46.667  23.604  1.00 27.21 ? 411  ARG C C   1 
ATOM   6248  O O   . ARG C  1 188 ? 107.658 47.817  24.029  1.00 28.44 ? 411  ARG C O   1 
ATOM   6249  C CB  . ARG C  1 188 ? 105.095 46.075  23.473  1.00 27.05 ? 411  ARG C CB  1 
ATOM   6250  C CG  . ARG C  1 188 ? 104.035 44.978  23.565  1.00 31.61 ? 411  ARG C CG  1 
ATOM   6251  C CD  . ARG C  1 188 ? 104.470 43.672  22.905  1.00 33.36 ? 411  ARG C CD  1 
ATOM   6252  N NE  . ARG C  1 188 ? 103.358 42.729  22.804  1.00 38.61 ? 411  ARG C NE  1 
ATOM   6253  C CZ  . ARG C  1 188 ? 103.240 41.620  23.525  1.00 37.11 ? 411  ARG C CZ  1 
ATOM   6254  N NH1 . ARG C  1 188 ? 104.169 41.257  24.394  1.00 34.00 ? 411  ARG C NH1 1 
ATOM   6255  N NH2 . ARG C  1 188 ? 102.158 40.859  23.373  1.00 38.29 ? 411  ARG C NH2 1 
ATOM   6256  N N   . ASN C  1 189 ? 108.291 46.140  22.653  1.00 27.19 ? 412  ASN C N   1 
ATOM   6257  C CA  . ASN C  1 189 ? 109.195 46.941  21.827  1.00 30.54 ? 412  ASN C CA  1 
ATOM   6258  C C   . ASN C  1 189 ? 110.222 47.699  22.661  1.00 30.07 ? 412  ASN C C   1 
ATOM   6259  O O   . ASN C  1 189 ? 110.671 48.783  22.273  1.00 30.32 ? 412  ASN C O   1 
ATOM   6260  C CB  . ASN C  1 189 ? 108.406 47.917  20.947  1.00 30.55 ? 412  ASN C CB  1 
ATOM   6261  C CG  . ASN C  1 189 ? 107.412 47.215  20.048  1.00 30.73 ? 412  ASN C CG  1 
ATOM   6262  O OD1 . ASN C  1 189 ? 106.232 47.563  20.017  1.00 36.59 ? 412  ASN C OD1 1 
ATOM   6263  N ND2 . ASN C  1 189 ? 107.878 46.211  19.323  1.00 30.04 ? 412  ASN C ND2 1 
ATOM   6264  N N   . THR C  1 190 ? 110.606 47.144  23.808  1.00 26.27 ? 413  THR C N   1 
ATOM   6265  C CA  . THR C  1 190 ? 111.555 47.791  24.700  1.00 27.17 ? 413  THR C CA  1 
ATOM   6266  C C   . THR C  1 190 ? 112.670 46.809  25.029  1.00 26.93 ? 413  THR C C   1 
ATOM   6267  O O   . THR C  1 190 ? 112.403 45.697  25.494  1.00 26.70 ? 413  THR C O   1 
ATOM   6268  C CB  . THR C  1 190 ? 110.871 48.278  25.983  1.00 27.42 ? 413  THR C CB  1 
ATOM   6269  O OG1 . THR C  1 190 ? 109.722 49.071  25.650  1.00 26.82 ? 413  THR C OG1 1 
ATOM   6270  C CG2 . THR C  1 190 ? 111.826 49.115  26.810  1.00 23.42 ? 413  THR C CG2 1 
ATOM   6271  N N   . HIS C  1 191 ? 113.913 47.228  24.789  1.00 27.21 ? 414  HIS C N   1 
ATOM   6272  C CA  . HIS C  1 191 ? 115.073 46.364  24.990  1.00 26.79 ? 414  HIS C CA  1 
ATOM   6273  C C   . HIS C  1 191 ? 115.294 46.054  26.465  1.00 24.26 ? 414  HIS C C   1 
ATOM   6274  O O   . HIS C  1 191 ? 115.236 46.944  27.316  1.00 25.87 ? 414  HIS C O   1 
ATOM   6275  C CB  . HIS C  1 191 ? 116.333 47.032  24.433  1.00 29.48 ? 414  HIS C CB  1 
ATOM   6276  C CG  . HIS C  1 191 ? 116.375 47.111  22.937  1.00 37.20 ? 414  HIS C CG  1 
ATOM   6277  N ND1 . HIS C  1 191 ? 116.630 46.016  22.139  1.00 40.73 ? 414  HIS C ND1 1 
ATOM   6278  C CD2 . HIS C  1 191 ? 116.197 48.157  22.094  1.00 38.91 ? 414  HIS C CD2 1 
ATOM   6279  C CE1 . HIS C  1 191 ? 116.604 46.383  20.870  1.00 43.51 ? 414  HIS C CE1 1 
ATOM   6280  N NE2 . HIS C  1 191 ? 116.342 47.677  20.815  1.00 38.77 ? 414  HIS C NE2 1 
ATOM   6281  N N   . ASN C  1 192 ? 115.573 44.786  26.762  1.00 26.99 ? 415  ASN C N   1 
ATOM   6282  C CA  . ASN C  1 192 ? 116.062 44.423  28.086  1.00 24.32 ? 415  ASN C CA  1 
ATOM   6283  C C   . ASN C  1 192 ? 117.437 45.035  28.325  1.00 27.13 ? 415  ASN C C   1 
ATOM   6284  O O   . ASN C  1 192 ? 118.215 45.250  27.392  1.00 26.28 ? 415  ASN C O   1 
ATOM   6285  C CB  . ASN C  1 192 ? 116.155 42.907  28.237  1.00 23.06 ? 415  ASN C CB  1 
ATOM   6286  C CG  . ASN C  1 192 ? 114.798 42.247  28.351  1.00 23.95 ? 415  ASN C CG  1 
ATOM   6287  O OD1 . ASN C  1 192 ? 113.815 42.883  28.733  1.00 23.94 ? 415  ASN C OD1 1 
ATOM   6288  N ND2 . ASN C  1 192 ? 114.740 40.960  28.027  1.00 22.95 ? 415  ASN C ND2 1 
ATOM   6289  N N   . VAL C  1 193 ? 117.747 45.290  29.596  1.00 25.59 ? 416  VAL C N   1 
ATOM   6290  C CA  . VAL C  1 193 ? 119.010 45.914  29.968  1.00 25.28 ? 416  VAL C CA  1 
ATOM   6291  C C   . VAL C  1 193 ? 119.660 45.129  31.100  1.00 28.19 ? 416  VAL C C   1 
ATOM   6292  O O   . VAL C  1 193 ? 118.999 44.418  31.859  1.00 23.42 ? 416  VAL C O   1 
ATOM   6293  C CB  . VAL C  1 193 ? 118.820 47.386  30.389  1.00 26.03 ? 416  VAL C CB  1 
ATOM   6294  C CG1 . VAL C  1 193 ? 118.236 48.194  29.234  1.00 27.74 ? 416  VAL C CG1 1 
ATOM   6295  C CG2 . VAL C  1 193 ? 117.929 47.474  31.627  1.00 25.41 ? 416  VAL C CG2 1 
ATOM   6296  N N   . HIS C  1 194 ? 120.982 45.279  31.212  1.00 24.75 ? 417  HIS C N   1 
ATOM   6297  C CA  . HIS C  1 194 ? 121.739 44.771  32.359  1.00 26.35 ? 417  HIS C CA  1 
ATOM   6298  C C   . HIS C  1 194 ? 121.625 43.255  32.507  1.00 25.10 ? 417  HIS C C   1 
ATOM   6299  O O   . HIS C  1 194 ? 121.673 42.725  33.620  1.00 22.12 ? 417  HIS C O   1 
ATOM   6300  C CB  . HIS C  1 194 ? 121.309 45.475  33.648  1.00 23.73 ? 417  HIS C CB  1 
ATOM   6301  C CG  . HIS C  1 194 ? 121.737 46.907  33.710  1.00 28.64 ? 417  HIS C CG  1 
ATOM   6302  N ND1 . HIS C  1 194 ? 123.063 47.281  33.760  1.00 30.60 ? 417  HIS C ND1 1 
ATOM   6303  C CD2 . HIS C  1 194 ? 121.021 48.057  33.709  1.00 28.21 ? 417  HIS C CD2 1 
ATOM   6304  C CE1 . HIS C  1 194 ? 123.146 48.599  33.793  1.00 32.07 ? 417  HIS C CE1 1 
ATOM   6305  N NE2 . HIS C  1 194 ? 121.922 49.096  33.764  1.00 28.72 ? 417  HIS C NE2 1 
ATOM   6306  N N   . LEU C  1 195 ? 121.510 42.548  31.385  1.00 26.00 ? 418  LEU C N   1 
ATOM   6307  C CA  . LEU C  1 195 ? 121.370 41.098  31.406  1.00 25.00 ? 418  LEU C CA  1 
ATOM   6308  C C   . LEU C  1 195 ? 122.684 40.405  31.758  1.00 27.11 ? 418  LEU C C   1 
ATOM   6309  O O   . LEU C  1 195 ? 123.774 40.866  31.407  1.00 26.45 ? 418  LEU C O   1 
ATOM   6310  C CB  . LEU C  1 195 ? 120.902 40.592  30.044  1.00 24.69 ? 418  LEU C CB  1 
ATOM   6311  C CG  . LEU C  1 195 ? 119.523 41.017  29.546  1.00 25.53 ? 418  LEU C CG  1 
ATOM   6312  C CD1 . LEU C  1 195 ? 119.338 40.544  28.109  1.00 24.44 ? 418  LEU C CD1 1 
ATOM   6313  C CD2 . LEU C  1 195 ? 118.414 40.465  30.454  1.00 24.11 ? 418  LEU C CD2 1 
ATOM   6314  N N   . ALA C  1 196 ? 122.567 39.274  32.446  1.00 24.11 ? 419  ALA C N   1 
ATOM   6315  C CA  . ALA C  1 196 ? 123.650 38.305  32.449  1.00 23.63 ? 419  ALA C CA  1 
ATOM   6316  C C   . ALA C  1 196 ? 123.812 37.737  31.039  1.00 23.99 ? 419  ALA C C   1 
ATOM   6317  O O   . ALA C  1 196 ? 122.816 37.526  30.336  1.00 23.79 ? 419  ALA C O   1 
ATOM   6318  C CB  . ALA C  1 196 ? 123.366 37.177  33.444  1.00 24.24 ? 419  ALA C CB  1 
ATOM   6319  N N   . PRO C  1 197 ? 125.037 37.480  30.590  1.00 24.00 ? 420  PRO C N   1 
ATOM   6320  C CA  . PRO C  1 197 ? 125.243 37.136  29.181  1.00 25.43 ? 420  PRO C CA  1 
ATOM   6321  C C   . PRO C  1 197 ? 124.756 35.734  28.849  1.00 25.45 ? 420  PRO C C   1 
ATOM   6322  O O   . PRO C  1 197 ? 124.630 34.858  29.709  1.00 23.36 ? 420  PRO C O   1 
ATOM   6323  C CB  . PRO C  1 197 ? 126.764 37.241  29.011  1.00 25.05 ? 420  PRO C CB  1 
ATOM   6324  C CG  . PRO C  1 197 ? 127.294 36.904  30.353  1.00 27.24 ? 420  PRO C CG  1 
ATOM   6325  C CD  . PRO C  1 197 ? 126.308 37.508  31.337  1.00 24.23 ? 420  PRO C CD  1 
ATOM   6326  N N   . ALA C  1 198 ? 124.502 35.530  27.559  1.00 25.04 ? 421  ALA C N   1 
ATOM   6327  C CA  . ALA C  1 198 ? 124.217 34.197  27.054  1.00 24.52 ? 421  ALA C CA  1 
ATOM   6328  C C   . ALA C  1 198 ? 125.419 33.285  27.267  1.00 27.16 ? 421  ALA C C   1 
ATOM   6329  O O   . ALA C  1 198 ? 126.573 33.728  27.295  1.00 26.00 ? 421  ALA C O   1 
ATOM   6330  C CB  . ALA C  1 198 ? 123.845 34.259  25.571  1.00 25.63 ? 421  ALA C CB  1 
ATOM   6331  N N   . VAL C  1 199 ? 125.139 31.995  27.419  1.00 24.82 ? 422  VAL C N   1 
ATOM   6332  C CA  . VAL C  1 199 ? 126.137 30.997  27.778  1.00 26.51 ? 422  VAL C CA  1 
ATOM   6333  C C   . VAL C  1 199 ? 126.182 29.940  26.686  1.00 29.06 ? 422  VAL C C   1 
ATOM   6334  O O   . VAL C  1 199 ? 125.140 29.499  26.191  1.00 27.47 ? 422  VAL C O   1 
ATOM   6335  C CB  . VAL C  1 199 ? 125.806 30.359  29.145  1.00 30.60 ? 422  VAL C CB  1 
ATOM   6336  C CG1 . VAL C  1 199 ? 126.636 29.109  29.372  1.00 32.43 ? 422  VAL C CG1 1 
ATOM   6337  C CG2 . VAL C  1 199 ? 126.008 31.371  30.262  1.00 27.22 ? 422  VAL C CG2 1 
ATOM   6338  N N   . ALA C  1 200 ? 127.392 29.529  26.308  1.00 29.77 ? 423  ALA C N   1 
ATOM   6339  C CA  . ALA C  1 200 ? 127.523 28.447  25.350  1.00 33.60 ? 423  ALA C CA  1 
ATOM   6340  C C   . ALA C  1 200 ? 128.878 27.788  25.543  1.00 35.28 ? 423  ALA C C   1 
ATOM   6341  O O   . ALA C  1 200 ? 129.860 28.483  25.840  1.00 40.15 ? 423  ALA C O   1 
ATOM   6342  C CB  . ALA C  1 200 ? 127.378 28.943  23.908  1.00 33.46 ? 423  ALA C CB  1 
ATOM   6343  N N   . PRO C  1 201 ? 128.966 26.469  25.409  1.00 34.26 ? 424  PRO C N   1 
ATOM   6344  C CA  . PRO C  1 201 ? 130.283 25.824  25.454  1.00 34.97 ? 424  PRO C CA  1 
ATOM   6345  C C   . PRO C  1 201 ? 131.085 26.186  24.216  1.00 36.96 ? 424  PRO C C   1 
ATOM   6346  O O   . PRO C  1 201 ? 130.548 26.264  23.110  1.00 38.11 ? 424  PRO C O   1 
ATOM   6347  C CB  . PRO C  1 201 ? 129.953 24.327  25.492  1.00 35.30 ? 424  PRO C CB  1 
ATOM   6348  C CG  . PRO C  1 201 ? 128.465 24.249  25.815  1.00 36.19 ? 424  PRO C CG  1 
ATOM   6349  C CD  . PRO C  1 201 ? 127.867 25.501  25.274  1.00 33.74 ? 424  PRO C CD  1 
ATOM   6350  N N   . THR C  1 202 ? 132.380 26.425  24.415  1.00 38.33 ? 425  THR C N   1 
ATOM   6351  C CA  . THR C  1 202 ? 133.289 26.694  23.310  1.00 42.31 ? 425  THR C CA  1 
ATOM   6352  C C   . THR C  1 202 ? 134.297 25.581  23.071  1.00 43.18 ? 425  THR C C   1 
ATOM   6353  O O   . THR C  1 202 ? 134.885 25.526  21.986  1.00 44.03 ? 425  THR C O   1 
ATOM   6354  C CB  . THR C  1 202 ? 134.051 28.006  23.546  1.00 41.23 ? 425  THR C CB  1 
ATOM   6355  O OG1 . THR C  1 202 ? 134.474 28.076  24.914  1.00 45.03 ? 425  THR C OG1 1 
ATOM   6356  C CG2 . THR C  1 202 ? 133.161 29.203  23.227  1.00 42.68 ? 425  THR C CG2 1 
ATOM   6357  N N   . PHE C  1 203 ? 134.502 24.698  24.042  1.00 37.96 ? 426  PHE C N   1 
ATOM   6358  C CA  . PHE C  1 203 ? 135.469 23.617  23.905  1.00 37.12 ? 426  PHE C CA  1 
ATOM   6359  C C   . PHE C  1 203 ? 134.892 22.509  23.028  1.00 39.27 ? 426  PHE C C   1 
ATOM   6360  O O   . PHE C  1 203 ? 133.762 22.065  23.263  1.00 35.74 ? 426  PHE C O   1 
ATOM   6361  C CB  . PHE C  1 203 ? 135.831 23.069  25.278  1.00 39.12 ? 426  PHE C CB  1 
ATOM   6362  C CG  . PHE C  1 203 ? 137.162 22.380  25.333  1.00 40.07 ? 426  PHE C CG  1 
ATOM   6363  C CD1 . PHE C  1 203 ? 137.283 21.052  24.964  1.00 40.03 ? 426  PHE C CD1 1 
ATOM   6364  C CD2 . PHE C  1 203 ? 138.288 23.054  25.784  1.00 41.37 ? 426  PHE C CD2 1 
ATOM   6365  C CE1 . PHE C  1 203 ? 138.505 20.408  25.028  1.00 40.10 ? 426  PHE C CE1 1 
ATOM   6366  C CE2 . PHE C  1 203 ? 139.513 22.416  25.850  1.00 42.88 ? 426  PHE C CE2 1 
ATOM   6367  C CZ  . PHE C  1 203 ? 139.622 21.090  25.472  1.00 41.59 ? 426  PHE C CZ  1 
ATOM   6368  N N   . PRO C  1 204 ? 135.612 22.073  21.995  1.00 39.65 ? 427  PRO C N   1 
ATOM   6369  C CA  . PRO C  1 204 ? 135.116 20.986  21.143  1.00 39.10 ? 427  PRO C CA  1 
ATOM   6370  C C   . PRO C  1 204 ? 134.640 19.781  21.942  1.00 36.25 ? 427  PRO C C   1 
ATOM   6371  O O   . PRO C  1 204 ? 135.331 19.294  22.838  1.00 38.05 ? 427  PRO C O   1 
ATOM   6372  C CB  . PRO C  1 204 ? 136.343 20.635  20.288  1.00 41.30 ? 427  PRO C CB  1 
ATOM   6373  C CG  . PRO C  1 204 ? 137.338 21.795  20.502  1.00 42.54 ? 427  PRO C CG  1 
ATOM   6374  C CD  . PRO C  1 204 ? 136.621 22.858  21.272  1.00 41.81 ? 427  PRO C CD  1 
ATOM   6375  N N   . GLY C  1 205 ? 133.452 19.288  21.593  1.00 35.82 ? 428  GLY C N   1 
ATOM   6376  C CA  . GLY C  1 205 ? 132.886 18.105  22.205  1.00 36.63 ? 428  GLY C CA  1 
ATOM   6377  C C   . GLY C  1 205 ? 132.172 18.327  23.523  1.00 31.62 ? 428  GLY C C   1 
ATOM   6378  O O   . GLY C  1 205 ? 131.742 17.347  24.148  1.00 31.99 ? 428  GLY C O   1 
ATOM   6379  N N   . GLU C  1 206 ? 132.030 19.567  23.973  1.00 32.67 ? 429  GLU C N   1 
ATOM   6380  C CA  . GLU C  1 206 ? 131.443 19.829  25.278  1.00 29.35 ? 429  GLU C CA  1 
ATOM   6381  C C   . GLU C  1 206 ? 130.020 20.356  25.149  1.00 30.43 ? 429  GLU C C   1 
ATOM   6382  O O   . GLU C  1 206 ? 129.671 21.049  24.189  1.00 32.50 ? 429  GLU C O   1 
ATOM   6383  C CB  . GLU C  1 206 ? 132.302 20.814  26.071  1.00 30.14 ? 429  GLU C CB  1 
ATOM   6384  C CG  . GLU C  1 206 ? 133.476 20.138  26.753  1.00 31.24 ? 429  GLU C CG  1 
ATOM   6385  C CD  . GLU C  1 206 ? 134.295 21.083  27.612  1.00 33.18 ? 429  GLU C CD  1 
ATOM   6386  O OE1 . GLU C  1 206 ? 133.792 22.177  27.962  1.00 31.78 ? 429  GLU C OE1 1 
ATOM   6387  O OE2 . GLU C  1 206 ? 135.448 20.726  27.937  1.00 32.48 ? 429  GLU C OE2 1 
ATOM   6388  N N   . GLN C  1 207 ? 129.197 19.993  26.131  1.00 27.36 ? 430  GLN C N   1 
ATOM   6389  C CA  . GLN C  1 207 ? 127.824 20.457  26.245  1.00 26.48 ? 430  GLN C CA  1 
ATOM   6390  C C   . GLN C  1 207 ? 127.609 21.010  27.647  1.00 24.33 ? 430  GLN C C   1 
ATOM   6391  O O   . GLN C  1 207 ? 128.327 20.665  28.587  1.00 23.97 ? 430  GLN C O   1 
ATOM   6392  C CB  . GLN C  1 207 ? 126.822 19.328  25.968  1.00 27.58 ? 430  GLN C CB  1 
ATOM   6393  C CG  . GLN C  1 207 ? 126.628 19.026  24.500  1.00 28.06 ? 430  GLN C CG  1 
ATOM   6394  C CD  . GLN C  1 207 ? 125.810 17.771  24.252  1.00 29.60 ? 430  GLN C CD  1 
ATOM   6395  O OE1 . GLN C  1 207 ? 125.552 17.414  23.104  1.00 30.20 ? 430  GLN C OE1 1 
ATOM   6396  N NE2 . GLN C  1 207 ? 125.399 17.092  25.325  1.00 27.64 ? 430  GLN C NE2 1 
ATOM   6397  N N   . LEU C  1 208 ? 126.612 21.880  27.779  1.00 25.24 ? 431  LEU C N   1 
ATOM   6398  C CA  . LEU C  1 208 ? 126.221 22.343  29.102  1.00 23.95 ? 431  LEU C CA  1 
ATOM   6399  C C   . LEU C  1 208 ? 125.702 21.177  29.933  1.00 23.35 ? 431  LEU C C   1 
ATOM   6400  O O   . LEU C  1 208 ? 125.071 20.252  29.412  1.00 24.78 ? 431  LEU C O   1 
ATOM   6401  C CB  . LEU C  1 208 ? 125.144 23.426  28.994  1.00 20.42 ? 431  LEU C CB  1 
ATOM   6402  C CG  . LEU C  1 208 ? 125.575 24.765  28.396  1.00 25.54 ? 431  LEU C CG  1 
ATOM   6403  C CD1 . LEU C  1 208 ? 124.366 25.636  28.061  1.00 26.55 ? 431  LEU C CD1 1 
ATOM   6404  C CD2 . LEU C  1 208 ? 126.522 25.498  29.337  1.00 26.54 ? 431  LEU C CD2 1 
ATOM   6405  N N   . LEU C  1 209 ? 125.987 21.214  31.233  1.00 23.77 ? 432  LEU C N   1 
ATOM   6406  C CA  . LEU C  1 209 ? 125.344 20.331  32.197  1.00 23.19 ? 432  LEU C CA  1 
ATOM   6407  C C   . LEU C  1 209 ? 124.231 21.120  32.875  1.00 21.58 ? 432  LEU C C   1 
ATOM   6408  O O   . LEU C  1 209 ? 124.484 22.184  33.450  1.00 23.33 ? 432  LEU C O   1 
ATOM   6409  C CB  . LEU C  1 209 ? 126.339 19.811  33.234  1.00 25.09 ? 432  LEU C CB  1 
ATOM   6410  C CG  . LEU C  1 209 ? 125.730 18.849  34.257  1.00 22.32 ? 432  LEU C CG  1 
ATOM   6411  C CD1 . LEU C  1 209 ? 125.277 17.555  33.588  1.00 23.23 ? 432  LEU C CD1 1 
ATOM   6412  C CD2 . LEU C  1 209 ? 126.705 18.573  35.407  1.00 25.96 ? 432  LEU C CD2 1 
ATOM   6413  N N   . PHE C  1 210 ? 123.006 20.613  32.792  1.00 19.66 ? 433  PHE C N   1 
ATOM   6414  C CA  . PHE C  1 210 ? 121.844 21.305  33.322  1.00 20.04 ? 433  PHE C CA  1 
ATOM   6415  C C   . PHE C  1 210 ? 121.388 20.644  34.613  1.00 20.00 ? 433  PHE C C   1 
ATOM   6416  O O   . PHE C  1 210 ? 121.370 19.412  34.724  1.00 21.89 ? 433  PHE C O   1 
ATOM   6417  C CB  . PHE C  1 210 ? 120.696 21.310  32.314  1.00 20.62 ? 433  PHE C CB  1 
ATOM   6418  C CG  . PHE C  1 210 ? 121.026 22.015  31.033  1.00 21.05 ? 433  PHE C CG  1 
ATOM   6419  C CD1 . PHE C  1 210 ? 120.939 23.395  30.946  1.00 23.04 ? 433  PHE C CD1 1 
ATOM   6420  C CD2 . PHE C  1 210 ? 121.433 21.298  29.916  1.00 25.17 ? 433  PHE C CD2 1 
ATOM   6421  C CE1 . PHE C  1 210 ? 121.239 24.054  29.766  1.00 24.52 ? 433  PHE C CE1 1 
ATOM   6422  C CE2 . PHE C  1 210 ? 121.742 21.953  28.728  1.00 24.95 ? 433  PHE C CE2 1 
ATOM   6423  C CZ  . PHE C  1 210 ? 121.642 23.330  28.654  1.00 23.12 ? 433  PHE C CZ  1 
ATOM   6424  N N   . PHE C  1 211 ? 121.014 21.472  35.582  1.00 18.69 ? 434  PHE C N   1 
ATOM   6425  C CA  . PHE C  1 211 ? 120.448 21.013  36.840  1.00 18.26 ? 434  PHE C CA  1 
ATOM   6426  C C   . PHE C  1 211 ? 118.934 21.098  36.682  1.00 17.54 ? 434  PHE C C   1 
ATOM   6427  O O   . PHE C  1 211 ? 118.379 22.195  36.566  1.00 17.66 ? 434  PHE C O   1 
ATOM   6428  C CB  . PHE C  1 211 ? 120.964 21.865  37.996  1.00 17.98 ? 434  PHE C CB  1 
ATOM   6429  C CG  . PHE C  1 211 ? 122.460 21.799  38.164  1.00 18.67 ? 434  PHE C CG  1 
ATOM   6430  C CD1 . PHE C  1 211 ? 123.293 22.629  37.431  1.00 19.56 ? 434  PHE C CD1 1 
ATOM   6431  C CD2 . PHE C  1 211 ? 123.029 20.900  39.049  1.00 18.82 ? 434  PHE C CD2 1 
ATOM   6432  C CE1 . PHE C  1 211 ? 124.677 22.551  37.579  1.00 19.18 ? 434  PHE C CE1 1 
ATOM   6433  C CE2 . PHE C  1 211 ? 124.406 20.824  39.213  1.00 20.16 ? 434  PHE C CE2 1 
ATOM   6434  C CZ  . PHE C  1 211 ? 125.226 21.653  38.476  1.00 19.67 ? 434  PHE C CZ  1 
ATOM   6435  N N   . ARG C  1 212 ? 118.274 19.944  36.646  1.00 18.77 ? 435  ARG C N   1 
ATOM   6436  C CA  . ARG C  1 212 ? 116.922 19.836  36.113  1.00 19.40 ? 435  ARG C CA  1 
ATOM   6437  C C   . ARG C  1 212 ? 115.886 19.556  37.196  1.00 19.05 ? 435  ARG C C   1 
ATOM   6438  O O   . ARG C  1 212 ? 116.094 18.707  38.071  1.00 19.96 ? 435  ARG C O   1 
ATOM   6439  C CB  . ARG C  1 212 ? 116.853 18.729  35.060  1.00 19.08 ? 435  ARG C CB  1 
ATOM   6440  C CG  . ARG C  1 212 ? 115.472 18.549  34.460  1.00 20.39 ? 435  ARG C CG  1 
ATOM   6441  C CD  . ARG C  1 212 ? 115.562 17.726  33.185  1.00 23.86 ? 435  ARG C CD  1 
ATOM   6442  N NE  . ARG C  1 212 ? 115.821 18.586  32.039  1.00 20.63 ? 435  ARG C NE  1 
ATOM   6443  C CZ  . ARG C  1 212 ? 115.600 18.244  30.779  1.00 24.98 ? 435  ARG C CZ  1 
ATOM   6444  N NH1 . ARG C  1 212 ? 115.184 17.028  30.454  1.00 25.89 ? 435  ARG C NH1 1 
ATOM   6445  N NH2 . ARG C  1 212 ? 115.795 19.145  29.822  1.00 24.13 ? 435  ARG C NH2 1 
ATOM   6446  N N   . SER C  1 213 ? 114.759 20.262  37.100  1.00 19.18 ? 436  SER C N   1 
ATOM   6447  C CA  . SER C  1 213 ? 113.559 20.024  37.896  1.00 18.13 ? 436  SER C CA  1 
ATOM   6448  C C   . SER C  1 213 ? 112.368 19.867  36.961  1.00 19.97 ? 436  SER C C   1 
ATOM   6449  O O   . SER C  1 213 ? 112.440 20.173  35.769  1.00 20.61 ? 436  SER C O   1 
ATOM   6450  C CB  . SER C  1 213 ? 113.291 21.176  38.876  1.00 19.50 ? 436  SER C CB  1 
ATOM   6451  O OG  . SER C  1 213 ? 114.385 21.348  39.760  1.00 19.39 ? 436  SER C OG  1 
ATOM   6452  N N   . THR C  1 214 ? 111.258 19.390  37.522  1.00 19.69 ? 437  THR C N   1 
ATOM   6453  C CA  . THR C  1 214 ? 109.978 19.321  36.824  1.00 20.01 ? 437  THR C CA  1 
ATOM   6454  C C   . THR C  1 214 ? 109.028 20.256  37.560  1.00 18.25 ? 437  THR C C   1 
ATOM   6455  O O   . THR C  1 214 ? 108.698 20.004  38.724  1.00 19.98 ? 437  THR C O   1 
ATOM   6456  C CB  . THR C  1 214 ? 109.431 17.893  36.803  1.00 22.06 ? 437  THR C CB  1 
ATOM   6457  O OG1 . THR C  1 214 ? 110.448 16.984  36.367  1.00 22.45 ? 437  THR C OG1 1 
ATOM   6458  C CG2 . THR C  1 214 ? 108.240 17.790  35.849  1.00 22.07 ? 437  THR C CG2 1 
ATOM   6459  N N   . MET C  1 215 ? 108.618 21.348  36.914  1.00 18.26 ? 438  MET C N   1 
ATOM   6460  C CA  . MET C  1 215 ? 107.694 22.250  37.588  1.00 19.27 ? 438  MET C CA  1 
ATOM   6461  C C   . MET C  1 215 ? 106.310 21.620  37.686  1.00 19.30 ? 438  MET C C   1 
ATOM   6462  O O   . MET C  1 215 ? 105.894 20.872  36.797  1.00 19.76 ? 438  MET C O   1 
ATOM   6463  C CB  . MET C  1 215 ? 107.587 23.614  36.901  1.00 20.08 ? 438  MET C CB  1 
ATOM   6464  C CG  . MET C  1 215 ? 108.882 24.192  36.315  1.00 20.44 ? 438  MET C CG  1 
ATOM   6465  S SD  . MET C  1 215 ? 108.617 25.802  35.537  1.00 23.89 ? 438  MET C SD  1 
ATOM   6466  C CE  . MET C  1 215 ? 108.761 25.338  33.823  1.00 23.35 ? 438  MET C CE  1 
ATOM   6467  N N   . PRO C  1 216 ? 105.584 21.889  38.767  1.00 18.23 ? 439  PRO C N   1 
ATOM   6468  C CA  . PRO C  1 216 ? 104.190 21.441  38.832  1.00 18.29 ? 439  PRO C CA  1 
ATOM   6469  C C   . PRO C  1 216 ? 103.393 22.013  37.671  1.00 18.77 ? 439  PRO C C   1 
ATOM   6470  O O   . PRO C  1 216 ? 103.600 23.152  37.244  1.00 17.91 ? 439  PRO C O   1 
ATOM   6471  C CB  . PRO C  1 216 ? 103.704 21.996  40.178  1.00 19.69 ? 439  PRO C CB  1 
ATOM   6472  C CG  . PRO C  1 216 ? 104.959 22.147  40.994  1.00 19.87 ? 439  PRO C CG  1 
ATOM   6473  C CD  . PRO C  1 216 ? 105.981 22.609  39.990  1.00 18.99 ? 439  PRO C CD  1 
ATOM   6474  N N   . GLY C  1 217 ? 102.480 21.206  37.148  1.00 16.70 ? 440  GLY C N   1 
ATOM   6475  C CA  . GLY C  1 217 ? 101.538 21.641  36.127  1.00 17.54 ? 440  GLY C CA  1 
ATOM   6476  C C   . GLY C  1 217 ? 100.174 21.814  36.769  1.00 19.52 ? 440  GLY C C   1 
ATOM   6477  O O   . GLY C  1 217 ? 99.728  20.955  37.538  1.00 19.89 ? 440  GLY C O   1 
ATOM   6478  N N   . CYS C  1 218 ? 99.518  22.932  36.460  1.00 19.48 ? 441  CYS C N   1 
ATOM   6479  C CA  . CYS C  1 218 ? 98.237  23.251  37.066  1.00 20.93 ? 441  CYS C CA  1 
ATOM   6480  C C   . CYS C  1 218 ? 97.074  23.124  36.105  1.00 19.73 ? 441  CYS C C   1 
ATOM   6481  O O   . CYS C  1 218 ? 95.924  23.197  36.545  1.00 21.14 ? 441  CYS C O   1 
ATOM   6482  C CB  . CYS C  1 218 ? 98.243  24.676  37.633  1.00 23.01 ? 441  CYS C CB  1 
ATOM   6483  S SG  . CYS C  1 218 ? 99.525  24.948  38.860  1.00 23.86 ? 441  CYS C SG  1 
ATOM   6484  N N   . SER C  1 219 ? 97.338  22.968  34.810  1.00 19.40 ? 442  SER C N   1 
ATOM   6485  C CA  . SER C  1 219 ? 96.259  22.840  33.838  1.00 20.04 ? 442  SER C CA  1 
ATOM   6486  C C   . SER C  1 219 ? 96.839  22.585  32.454  1.00 19.32 ? 442  SER C C   1 
ATOM   6487  O O   . SER C  1 219 ? 97.893  23.129  32.117  1.00 20.51 ? 442  SER C O   1 
ATOM   6488  C CB  . SER C  1 219 ? 95.399  24.103  33.832  1.00 23.14 ? 442  SER C CB  1 
ATOM   6489  O OG  . SER C  1 219 ? 94.319  23.971  32.933  1.00 29.21 ? 442  SER C OG  1 
ATOM   6490  N N   . GLY C  1 220 ? 96.160  21.764  31.645  1.00 19.97 ? 443  GLY C N   1 
ATOM   6491  C CA  . GLY C  1 220 ? 96.627  21.517  30.292  1.00 18.20 ? 443  GLY C CA  1 
ATOM   6492  C C   . GLY C  1 220 ? 97.830  20.587  30.236  1.00 18.75 ? 443  GLY C C   1 
ATOM   6493  O O   . GLY C  1 220 ? 98.055  19.746  31.118  1.00 20.19 ? 443  GLY C O   1 
ATOM   6494  N N   . TYR C  1 221 ? 98.619  20.742  29.168  1.00 18.79 ? 444  TYR C N   1 
ATOM   6495  C CA  . TYR C  1 221 ? 99.758  19.873  28.870  1.00 19.63 ? 444  TYR C CA  1 
ATOM   6496  C C   . TYR C  1 221 ? 101.031 20.709  28.748  1.00 20.33 ? 444  TYR C C   1 
ATOM   6497  O O   . TYR C  1 221 ? 101.637 20.788  27.672  1.00 21.86 ? 444  TYR C O   1 
ATOM   6498  C CB  . TYR C  1 221 ? 99.518  19.071  27.590  1.00 22.83 ? 444  TYR C CB  1 
ATOM   6499  C CG  . TYR C  1 221 ? 98.253  18.245  27.630  1.00 19.83 ? 444  TYR C CG  1 
ATOM   6500  C CD1 . TYR C  1 221 ? 97.012  18.831  27.422  1.00 21.87 ? 444  TYR C CD1 1 
ATOM   6501  C CD2 . TYR C  1 221 ? 98.300  16.888  27.897  1.00 21.88 ? 444  TYR C CD2 1 
ATOM   6502  C CE1 . TYR C  1 221 ? 95.843  18.079  27.478  1.00 22.13 ? 444  TYR C CE1 1 
ATOM   6503  C CE2 . TYR C  1 221 ? 97.137  16.125  27.943  1.00 21.78 ? 444  TYR C CE2 1 
ATOM   6504  C CZ  . TYR C  1 221 ? 95.916  16.726  27.735  1.00 24.13 ? 444  TYR C CZ  1 
ATOM   6505  O OH  . TYR C  1 221 ? 94.763  15.968  27.789  1.00 23.29 ? 444  TYR C OH  1 
ATOM   6506  N N   . PRO C  1 222 ? 101.483 21.312  29.842  1.00 18.69 ? 445  PRO C N   1 
ATOM   6507  C CA  . PRO C  1 222 ? 102.667 22.178  29.774  1.00 19.71 ? 445  PRO C CA  1 
ATOM   6508  C C   . PRO C  1 222 ? 103.962 21.390  29.621  1.00 19.86 ? 445  PRO C C   1 
ATOM   6509  O O   . PRO C  1 222 ? 104.070 20.220  29.998  1.00 20.76 ? 445  PRO C O   1 
ATOM   6510  C CB  . PRO C  1 222 ? 102.636 22.923  31.115  1.00 17.64 ? 445  PRO C CB  1 
ATOM   6511  C CG  . PRO C  1 222 ? 101.934 21.958  32.050  1.00 20.11 ? 445  PRO C CG  1 
ATOM   6512  C CD  . PRO C  1 222 ? 100.876 21.296  31.188  1.00 18.49 ? 445  PRO C CD  1 
ATOM   6513  N N   . ASN C  1 223 ? 104.963 22.066  29.059  1.00 19.87 ? 446  ASN C N   1 
ATOM   6514  C CA  . ASN C  1 223 ? 106.344 21.598  29.127  1.00 20.25 ? 446  ASN C CA  1 
ATOM   6515  C C   . ASN C  1 223 ? 106.888 21.954  30.505  1.00 22.56 ? 446  ASN C C   1 
ATOM   6516  O O   . ASN C  1 223 ? 107.111 23.132  30.807  1.00 21.21 ? 446  ASN C O   1 
ATOM   6517  C CB  . ASN C  1 223 ? 107.194 22.235  28.031  1.00 22.05 ? 446  ASN C CB  1 
ATOM   6518  C CG  . ASN C  1 223 ? 108.614 21.695  28.013  1.00 25.02 ? 446  ASN C CG  1 
ATOM   6519  O OD1 . ASN C  1 223 ? 109.060 21.038  28.959  1.00 24.27 ? 446  ASN C OD1 1 
ATOM   6520  N ND2 . ASN C  1 223 ? 109.332 21.964  26.930  1.00 25.60 ? 446  ASN C ND2 1 
ATOM   6521  N N   . MET C  1 224 ? 107.099 20.946  31.340  1.00 19.46 ? 447  MET C N   1 
ATOM   6522  C CA  . MET C  1 224 ? 107.400 21.165  32.746  1.00 18.30 ? 447  MET C CA  1 
ATOM   6523  C C   . MET C  1 224 ? 108.894 21.064  33.042  1.00 21.62 ? 447  MET C C   1 
ATOM   6524  O O   . MET C  1 224 ? 109.297 21.197  34.202  1.00 21.15 ? 447  MET C O   1 
ATOM   6525  C CB  . MET C  1 224 ? 106.589 20.158  33.563  1.00 19.78 ? 447  MET C CB  1 
ATOM   6526  C CG  . MET C  1 224 ? 105.116 20.589  33.662  1.00 18.23 ? 447  MET C CG  1 
ATOM   6527  S SD  . MET C  1 224 ? 104.067 19.354  34.450  1.00 20.33 ? 447  MET C SD  1 
ATOM   6528  C CE  . MET C  1 224 ? 103.818 18.241  33.065  1.00 23.63 ? 447  MET C CE  1 
ATOM   6529  N N   . ASP C  1 225 ? 109.725 20.855  32.023  1.00 23.18 ? 448  ASP C N   1 
ATOM   6530  C CA  . ASP C  1 225 ? 111.168 20.824  32.231  1.00 20.48 ? 448  ASP C CA  1 
ATOM   6531  C C   . ASP C  1 225 ? 111.666 22.210  32.615  1.00 20.60 ? 448  ASP C C   1 
ATOM   6532  O O   . ASP C  1 225 ? 111.309 23.206  31.978  1.00 20.38 ? 448  ASP C O   1 
ATOM   6533  C CB  . ASP C  1 225 ? 111.897 20.369  30.967  1.00 24.77 ? 448  ASP C CB  1 
ATOM   6534  C CG  . ASP C  1 225 ? 111.591 18.941  30.590  1.00 28.45 ? 448  ASP C CG  1 
ATOM   6535  O OD1 . ASP C  1 225 ? 111.349 18.108  31.491  1.00 25.44 ? 448  ASP C OD1 1 
ATOM   6536  O OD2 . ASP C  1 225 ? 111.622 18.655  29.374  1.00 31.00 ? 448  ASP C OD2 1 
ATOM   6537  N N   . LEU C  1 226 ? 112.509 22.279  33.643  1.00 19.10 ? 449  LEU C N   1 
ATOM   6538  C CA  . LEU C  1 226 ? 113.123 23.545  34.019  1.00 19.41 ? 449  LEU C CA  1 
ATOM   6539  C C   . LEU C  1 226 ? 114.577 23.290  34.359  1.00 19.68 ? 449  LEU C C   1 
ATOM   6540  O O   . LEU C  1 226 ? 114.880 22.584  35.327  1.00 19.61 ? 449  LEU C O   1 
ATOM   6541  C CB  . LEU C  1 226 ? 112.394 24.202  35.197  1.00 19.66 ? 449  LEU C CB  1 
ATOM   6542  C CG  . LEU C  1 226 ? 112.956 25.579  35.570  1.00 19.45 ? 449  LEU C CG  1 
ATOM   6543  C CD1 . LEU C  1 226 ? 112.670 26.599  34.479  1.00 21.33 ? 449  LEU C CD1 1 
ATOM   6544  C CD2 . LEU C  1 226 ? 112.398 26.042  36.917  1.00 23.69 ? 449  LEU C CD2 1 
ATOM   6545  N N   . ASP C  1 227 ? 115.468 23.878  33.570  1.00 19.49 ? 450  ASP C N   1 
ATOM   6546  C CA  . ASP C  1 227 ? 116.899 23.639  33.681  1.00 18.68 ? 450  ASP C CA  1 
ATOM   6547  C C   . ASP C  1 227 ? 117.584 24.903  34.169  1.00 19.62 ? 450  ASP C C   1 
ATOM   6548  O O   . ASP C  1 227 ? 117.418 25.970  33.573  1.00 21.02 ? 450  ASP C O   1 
ATOM   6549  C CB  . ASP C  1 227 ? 117.476 23.215  32.330  1.00 19.62 ? 450  ASP C CB  1 
ATOM   6550  C CG  . ASP C  1 227 ? 116.917 21.896  31.851  1.00 21.38 ? 450  ASP C CG  1 
ATOM   6551  O OD1 . ASP C  1 227 ? 117.078 20.897  32.582  1.00 22.87 ? 450  ASP C OD1 1 
ATOM   6552  O OD2 . ASP C  1 227 ? 116.301 21.864  30.758  1.00 24.32 ? 450  ASP C OD2 1 
ATOM   6553  N N   . CYS C  1 228 ? 118.356 24.787  35.241  1.00 19.55 ? 451  CYS C N   1 
ATOM   6554  C CA  . CYS C  1 228 ? 119.155 25.911  35.697  1.00 19.10 ? 451  CYS C CA  1 
ATOM   6555  C C   . CYS C  1 228 ? 120.640 25.593  35.531  1.00 20.01 ? 451  CYS C C   1 
ATOM   6556  O O   . CYS C  1 228 ? 121.050 24.433  35.439  1.00 19.93 ? 451  CYS C O   1 
ATOM   6557  C CB  . CYS C  1 228 ? 118.792 26.289  37.147  1.00 17.98 ? 451  CYS C CB  1 
ATOM   6558  S SG  . CYS C  1 228 ? 119.227 25.121  38.447  1.00 22.15 ? 451  CYS C SG  1 
ATOM   6559  N N   . LEU C  1 229 ? 121.448 26.649  35.440  1.00 19.55 ? 452  LEU C N   1 
ATOM   6560  C CA  . LEU C  1 229 ? 122.876 26.462  35.219  1.00 18.81 ? 452  LEU C CA  1 
ATOM   6561  C C   . LEU C  1 229 ? 123.638 26.199  36.508  1.00 21.01 ? 452  LEU C C   1 
ATOM   6562  O O   . LEU C  1 229 ? 124.739 25.637  36.456  1.00 19.02 ? 452  LEU C O   1 
ATOM   6563  C CB  . LEU C  1 229 ? 123.463 27.690  34.521  1.00 18.81 ? 452  LEU C CB  1 
ATOM   6564  C CG  . LEU C  1 229 ? 122.803 28.136  33.211  1.00 20.15 ? 452  LEU C CG  1 
ATOM   6565  C CD1 . LEU C  1 229 ? 123.508 29.360  32.651  1.00 23.99 ? 452  LEU C CD1 1 
ATOM   6566  C CD2 . LEU C  1 229 ? 122.804 27.008  32.189  1.00 23.81 ? 452  LEU C CD2 1 
ATOM   6567  N N   . LEU C  1 230 ? 123.087 26.603  37.657  1.00 19.19 ? 453  LEU C N   1 
ATOM   6568  C CA  . LEU C  1 230 ? 123.716 26.439  38.966  1.00 18.53 ? 453  LEU C CA  1 
ATOM   6569  C C   . LEU C  1 230 ? 122.616 26.162  39.975  1.00 18.25 ? 453  LEU C C   1 
ATOM   6570  O O   . LEU C  1 230 ? 121.599 26.864  39.963  1.00 20.22 ? 453  LEU C O   1 
ATOM   6571  C CB  . LEU C  1 230 ? 124.483 27.686  39.414  1.00 18.32 ? 453  LEU C CB  1 
ATOM   6572  C CG  . LEU C  1 230 ? 125.661 28.194  38.579  1.00 20.37 ? 453  LEU C CG  1 
ATOM   6573  C CD1 . LEU C  1 230 ? 126.084 29.553  39.108  1.00 23.41 ? 453  LEU C CD1 1 
ATOM   6574  C CD2 . LEU C  1 230 ? 126.823 27.212  38.636  1.00 22.12 ? 453  LEU C CD2 1 
ATOM   6575  N N   . PRO C  1 231 ? 122.792 25.191  40.865  1.00 18.18 ? 454  PRO C N   1 
ATOM   6576  C CA  . PRO C  1 231 ? 121.846 25.046  41.974  1.00 19.63 ? 454  PRO C CA  1 
ATOM   6577  C C   . PRO C  1 231 ? 121.780 26.337  42.778  1.00 19.53 ? 454  PRO C C   1 
ATOM   6578  O O   . PRO C  1 231 ? 122.767 27.072  42.888  1.00 19.35 ? 454  PRO C O   1 
ATOM   6579  C CB  . PRO C  1 231 ? 122.443 23.902  42.802  1.00 18.86 ? 454  PRO C CB  1 
ATOM   6580  C CG  . PRO C  1 231 ? 123.305 23.132  41.829  1.00 19.00 ? 454  PRO C CG  1 
ATOM   6581  C CD  . PRO C  1 231 ? 123.861 24.176  40.904  1.00 16.87 ? 454  PRO C CD  1 
ATOM   6582  N N   . GLN C  1 232 ? 120.610 26.610  43.364  1.00 16.81 ? 455  GLN C N   1 
ATOM   6583  C CA  . GLN C  1 232 ? 120.517 27.803  44.195  1.00 18.10 ? 455  GLN C CA  1 
ATOM   6584  C C   . GLN C  1 232 ? 121.522 27.745  45.339  1.00 17.79 ? 455  GLN C C   1 
ATOM   6585  O O   . GLN C  1 232 ? 122.063 28.780  45.745  1.00 17.24 ? 455  GLN C O   1 
ATOM   6586  C CB  . GLN C  1 232 ? 119.092 27.983  44.726  1.00 17.44 ? 455  GLN C CB  1 
ATOM   6587  C CG  . GLN C  1 232 ? 118.872 29.268  45.526  1.00 17.94 ? 455  GLN C CG  1 
ATOM   6588  C CD  . GLN C  1 232 ? 119.091 30.527  44.702  1.00 19.47 ? 455  GLN C CD  1 
ATOM   6589  O OE1 . GLN C  1 232 ? 118.990 30.510  43.474  1.00 20.78 ? 455  GLN C OE1 1 
ATOM   6590  N NE2 . GLN C  1 232 ? 119.361 31.633  45.379  1.00 21.18 ? 455  GLN C NE2 1 
ATOM   6591  N N   . GLU C  1 233 ? 121.806 26.544  45.852  1.00 15.45 ? 456  GLU C N   1 
ATOM   6592  C CA  . GLU C  1 233 ? 122.748 26.426  46.960  1.00 16.68 ? 456  GLU C CA  1 
ATOM   6593  C C   . GLU C  1 233 ? 124.171 26.783  46.543  1.00 17.65 ? 456  GLU C C   1 
ATOM   6594  O O   . GLU C  1 233 ? 124.957 27.236  47.380  1.00 18.00 ? 456  GLU C O   1 
ATOM   6595  C CB  . GLU C  1 233 ? 122.721 25.014  47.535  1.00 16.54 ? 456  GLU C CB  1 
ATOM   6596  C CG  . GLU C  1 233 ? 121.506 24.760  48.422  1.00 17.30 ? 456  GLU C CG  1 
ATOM   6597  C CD  . GLU C  1 233 ? 120.250 24.474  47.620  1.00 21.56 ? 456  GLU C CD  1 
ATOM   6598  O OE1 . GLU C  1 233 ? 120.339 24.345  46.377  1.00 18.78 ? 456  GLU C OE1 1 
ATOM   6599  O OE2 . GLU C  1 233 ? 119.167 24.377  48.241  1.00 18.86 ? 456  GLU C OE2 1 
ATOM   6600  N N   . TRP C  1 234 ? 124.529 26.563  45.277  1.00 17.21 ? 457  TRP C N   1 
ATOM   6601  C CA  . TRP C  1 234 ? 125.852 26.986  44.821  1.00 18.25 ? 457  TRP C CA  1 
ATOM   6602  C C   . TRP C  1 234 ? 125.941 28.502  44.743  1.00 18.19 ? 457  TRP C C   1 
ATOM   6603  O O   . TRP C  1 234 ? 126.974 29.084  45.096  1.00 20.06 ? 457  TRP C O   1 
ATOM   6604  C CB  . TRP C  1 234 ? 126.173 26.361  43.464  1.00 16.78 ? 457  TRP C CB  1 
ATOM   6605  C CG  . TRP C  1 234 ? 126.454 24.890  43.527  1.00 18.05 ? 457  TRP C CG  1 
ATOM   6606  C CD1 . TRP C  1 234 ? 126.089 24.020  44.516  1.00 16.99 ? 457  TRP C CD1 1 
ATOM   6607  C CD2 . TRP C  1 234 ? 127.149 24.114  42.545  1.00 18.94 ? 457  TRP C CD2 1 
ATOM   6608  N NE1 . TRP C  1 234 ? 126.523 22.747  44.212  1.00 19.89 ? 457  TRP C NE1 1 
ATOM   6609  C CE2 . TRP C  1 234 ? 127.172 22.780  43.004  1.00 17.48 ? 457  TRP C CE2 1 
ATOM   6610  C CE3 . TRP C  1 234 ? 127.754 24.419  41.318  1.00 20.69 ? 457  TRP C CE3 1 
ATOM   6611  C CZ2 . TRP C  1 234 ? 127.776 21.752  42.278  1.00 19.47 ? 457  TRP C CZ2 1 
ATOM   6612  C CZ3 . TRP C  1 234 ? 128.350 23.391  40.596  1.00 20.28 ? 457  TRP C CZ3 1 
ATOM   6613  C CH2 . TRP C  1 234 ? 128.357 22.078  41.085  1.00 20.30 ? 457  TRP C CH2 1 
ATOM   6614  N N   . VAL C  1 235 ? 124.873 29.152  44.267  1.00 18.27 ? 458  VAL C N   1 
ATOM   6615  C CA  . VAL C  1 235 ? 124.789 30.611  44.294  1.00 17.98 ? 458  VAL C CA  1 
ATOM   6616  C C   . VAL C  1 235 ? 124.992 31.118  45.715  1.00 18.72 ? 458  VAL C C   1 
ATOM   6617  O O   . VAL C  1 235 ? 125.785 32.033  45.969  1.00 19.07 ? 458  VAL C O   1 
ATOM   6618  C CB  . VAL C  1 235 ? 123.438 31.091  43.732  1.00 19.70 ? 458  VAL C CB  1 
ATOM   6619  C CG1 . VAL C  1 235 ? 123.303 32.599  43.908  1.00 18.71 ? 458  VAL C CG1 1 
ATOM   6620  C CG2 . VAL C  1 235 ? 123.267 30.703  42.257  1.00 18.95 ? 458  VAL C CG2 1 
ATOM   6621  N N   . GLN C  1 236 ? 124.261 30.534  46.666  1.00 17.27 ? 459  GLN C N   1 
ATOM   6622  C CA  . GLN C  1 236 ? 124.375 30.975  48.051  1.00 18.54 ? 459  GLN C CA  1 
ATOM   6623  C C   . GLN C  1 236 ? 125.782 30.750  48.579  1.00 18.25 ? 459  GLN C C   1 
ATOM   6624  O O   . GLN C  1 236 ? 126.332 31.594  49.300  1.00 20.04 ? 459  GLN C O   1 
ATOM   6625  C CB  . GLN C  1 236 ? 123.362 30.227  48.914  1.00 17.76 ? 459  GLN C CB  1 
ATOM   6626  C CG  . GLN C  1 236 ? 121.919 30.542  48.562  1.00 16.81 ? 459  GLN C CG  1 
ATOM   6627  C CD  . GLN C  1 236 ? 120.951 29.651  49.327  1.00 20.93 ? 459  GLN C CD  1 
ATOM   6628  O OE1 . GLN C  1 236 ? 121.153 28.436  49.418  1.00 22.15 ? 459  GLN C OE1 1 
ATOM   6629  N NE2 . GLN C  1 236 ? 119.908 30.251  49.894  1.00 21.68 ? 459  GLN C NE2 1 
ATOM   6630  N N   . TYR C  1 237 ? 126.371 29.607  48.235  1.00 18.01 ? 460  TYR C N   1 
ATOM   6631  C CA  . TYR C  1 237 ? 127.671 29.227  48.766  1.00 18.86 ? 460  TYR C CA  1 
ATOM   6632  C C   . TYR C  1 237 ? 128.779 30.090  48.182  1.00 18.75 ? 460  TYR C C   1 
ATOM   6633  O O   . TYR C  1 237 ? 129.672 30.537  48.913  1.00 19.90 ? 460  TYR C O   1 
ATOM   6634  C CB  . TYR C  1 237 ? 127.921 27.754  48.461  1.00 18.56 ? 460  TYR C CB  1 
ATOM   6635  C CG  . TYR C  1 237 ? 129.123 27.120  49.126  1.00 21.43 ? 460  TYR C CG  1 
ATOM   6636  C CD1 . TYR C  1 237 ? 129.066 26.683  50.446  1.00 20.20 ? 460  TYR C CD1 1 
ATOM   6637  C CD2 . TYR C  1 237 ? 130.294 26.906  48.415  1.00 19.81 ? 460  TYR C CD2 1 
ATOM   6638  C CE1 . TYR C  1 237 ? 130.159 26.067  51.046  1.00 21.44 ? 460  TYR C CE1 1 
ATOM   6639  C CE2 . TYR C  1 237 ? 131.386 26.289  49.001  1.00 21.04 ? 460  TYR C CE2 1 
ATOM   6640  C CZ  . TYR C  1 237 ? 131.316 25.877  50.313  1.00 25.42 ? 460  TYR C CZ  1 
ATOM   6641  O OH  . TYR C  1 237 ? 132.407 25.268  50.885  1.00 26.01 ? 460  TYR C OH  1 
ATOM   6642  N N   . PHE C  1 238 ? 128.749 30.323  46.866  1.00 18.41 ? 461  PHE C N   1 
ATOM   6643  C CA  . PHE C  1 238 ? 129.785 31.159  46.258  1.00 20.46 ? 461  PHE C CA  1 
ATOM   6644  C C   . PHE C  1 238 ? 129.714 32.584  46.790  1.00 20.96 ? 461  PHE C C   1 
ATOM   6645  O O   . PHE C  1 238 ? 130.750 33.216  47.037  1.00 20.17 ? 461  PHE C O   1 
ATOM   6646  C CB  . PHE C  1 238 ? 129.664 31.162  44.731  1.00 19.67 ? 461  PHE C CB  1 
ATOM   6647  C CG  . PHE C  1 238 ? 129.800 29.803  44.104  1.00 19.00 ? 461  PHE C CG  1 
ATOM   6648  C CD1 . PHE C  1 238 ? 130.468 28.778  44.759  1.00 20.07 ? 461  PHE C CD1 1 
ATOM   6649  C CD2 . PHE C  1 238 ? 129.256 29.552  42.851  1.00 20.03 ? 461  PHE C CD2 1 
ATOM   6650  C CE1 . PHE C  1 238 ? 130.578 27.525  44.182  1.00 22.62 ? 461  PHE C CE1 1 
ATOM   6651  C CE2 . PHE C  1 238 ? 129.364 28.300  42.270  1.00 18.88 ? 461  PHE C CE2 1 
ATOM   6652  C CZ  . PHE C  1 238 ? 130.026 27.287  42.935  1.00 19.75 ? 461  PHE C CZ  1 
ATOM   6653  N N   . TYR C  1 239 ? 128.499 33.111  46.960  1.00 19.71 ? 462  TYR C N   1 
ATOM   6654  C CA  . TYR C  1 239 ? 128.345 34.438  47.545  1.00 20.00 ? 462  TYR C CA  1 
ATOM   6655  C C   . TYR C  1 239 ? 128.955 34.496  48.940  1.00 22.99 ? 462  TYR C C   1 
ATOM   6656  O O   . TYR C  1 239 ? 129.662 35.453  49.284  1.00 21.68 ? 462  TYR C O   1 
ATOM   6657  C CB  . TYR C  1 239 ? 126.863 34.816  47.601  1.00 18.62 ? 462  TYR C CB  1 
ATOM   6658  C CG  . TYR C  1 239 ? 126.618 36.105  48.339  1.00 18.81 ? 462  TYR C CG  1 
ATOM   6659  C CD1 . TYR C  1 239 ? 126.806 37.326  47.710  1.00 21.19 ? 462  TYR C CD1 1 
ATOM   6660  C CD2 . TYR C  1 239 ? 126.227 36.103  49.673  1.00 16.88 ? 462  TYR C CD2 1 
ATOM   6661  C CE1 . TYR C  1 239 ? 126.601 38.514  48.382  1.00 22.50 ? 462  TYR C CE1 1 
ATOM   6662  C CE2 . TYR C  1 239 ? 126.017 37.286  50.357  1.00 20.17 ? 462  TYR C CE2 1 
ATOM   6663  C CZ  . TYR C  1 239 ? 126.209 38.491  49.702  1.00 22.54 ? 462  TYR C CZ  1 
ATOM   6664  O OH  . TYR C  1 239 ? 126.004 39.675  50.367  1.00 23.98 ? 462  TYR C OH  1 
ATOM   6665  N N   . GLN C  1 240 ? 128.699 33.473  49.752  1.00 19.28 ? 463  GLN C N   1 
ATOM   6666  C CA  . GLN C  1 240 ? 129.181 33.469  51.127  1.00 20.19 ? 463  GLN C CA  1 
ATOM   6667  C C   . GLN C  1 240 ? 130.694 33.295  51.187  1.00 23.41 ? 463  GLN C C   1 
ATOM   6668  O O   . GLN C  1 240 ? 131.373 33.979  51.963  1.00 22.19 ? 463  GLN C O   1 
ATOM   6669  C CB  . GLN C  1 240 ? 128.478 32.356  51.906  1.00 22.02 ? 463  GLN C CB  1 
ATOM   6670  C CG  . GLN C  1 240 ? 128.507 32.502  53.420  1.00 25.54 ? 463  GLN C CG  1 
ATOM   6671  C CD  . GLN C  1 240 ? 128.032 33.868  53.909  1.00 21.68 ? 463  GLN C CD  1 
ATOM   6672  O OE1 . GLN C  1 240 ? 128.661 34.455  54.787  1.00 22.85 ? 463  GLN C OE1 1 
ATOM   6673  N NE2 . GLN C  1 240 ? 126.912 34.365  53.363  1.00 20.44 ? 463  GLN C NE2 1 
ATOM   6674  N N   . GLU C  1 241 ? 131.235 32.368  50.393  1.00 20.11 ? 464  GLU C N   1 
ATOM   6675  C CA  . GLU C  1 241 ? 132.663 32.068  50.465  1.00 22.10 ? 464  GLU C CA  1 
ATOM   6676  C C   . GLU C  1 241 ? 133.496 33.162  49.807  1.00 25.32 ? 464  GLU C C   1 
ATOM   6677  O O   . GLU C  1 241 ? 134.568 33.522  50.313  1.00 27.96 ? 464  GLU C O   1 
ATOM   6678  C CB  . GLU C  1 241 ? 132.952 30.719  49.804  1.00 23.36 ? 464  GLU C CB  1 
ATOM   6679  C CG  . GLU C  1 241 ? 132.445 29.504  50.569  1.00 26.42 ? 464  GLU C CG  1 
ATOM   6680  C CD  . GLU C  1 241 ? 133.215 29.255  51.853  1.00 32.43 ? 464  GLU C CD  1 
ATOM   6681  O OE1 . GLU C  1 241 ? 134.377 28.796  51.777  1.00 36.47 ? 464  GLU C OE1 1 
ATOM   6682  O OE2 . GLU C  1 241 ? 132.656 29.506  52.939  1.00 40.40 ? 464  GLU C OE2 1 
ATOM   6683  N N   . ALA C  1 242 ? 133.033 33.679  48.666  1.00 21.62 ? 465  ALA C N   1 
ATOM   6684  C CA  . ALA C  1 242 ? 133.750 34.721  47.925  1.00 26.19 ? 465  ALA C CA  1 
ATOM   6685  C C   . ALA C  1 242 ? 135.209 34.332  47.689  1.00 27.14 ? 465  ALA C C   1 
ATOM   6686  O O   . ALA C  1 242 ? 136.128 35.142  47.849  1.00 26.80 ? 465  ALA C O   1 
ATOM   6687  C CB  . ALA C  1 242 ? 133.652 36.066  48.649  1.00 26.66 ? 465  ALA C CB  1 
ATOM   6688  N N   . ALA C  1 243 ? 135.428 33.083  47.296  1.00 24.30 ? 466  ALA C N   1 
ATOM   6689  C CA  . ALA C  1 243 ? 136.794 32.604  47.111  1.00 27.31 ? 466  ALA C CA  1 
ATOM   6690  C C   . ALA C  1 243 ? 137.308 33.012  45.733  1.00 26.89 ? 466  ALA C C   1 
ATOM   6691  O O   . ALA C  1 243 ? 136.622 32.800  44.730  1.00 25.29 ? 466  ALA C O   1 
ATOM   6692  C CB  . ALA C  1 243 ? 136.864 31.090  47.277  1.00 27.70 ? 466  ALA C CB  1 
ATOM   6693  N N   . PRO C  1 244 ? 138.499 33.595  45.640  1.00 29.06 ? 467  PRO C N   1 
ATOM   6694  C CA  . PRO C  1 244 ? 138.975 34.071  44.335  1.00 28.70 ? 467  PRO C CA  1 
ATOM   6695  C C   . PRO C  1 244 ? 139.218 32.926  43.366  1.00 27.11 ? 467  PRO C C   1 
ATOM   6696  O O   . PRO C  1 244 ? 139.686 31.848  43.744  1.00 31.75 ? 467  PRO C O   1 
ATOM   6697  C CB  . PRO C  1 244 ? 140.279 34.809  44.665  1.00 33.51 ? 467  PRO C CB  1 
ATOM   6698  C CG  . PRO C  1 244 ? 140.380 34.863  46.148  1.00 37.62 ? 467  PRO C CG  1 
ATOM   6699  C CD  . PRO C  1 244 ? 139.416 33.901  46.749  1.00 35.13 ? 467  PRO C CD  1 
ATOM   6700  N N   . ALA C  1 245 ? 138.891 33.173  42.099  1.00 26.95 ? 468  ALA C N   1 
ATOM   6701  C CA  . ALA C  1 245 ? 139.129 32.204  41.038  1.00 29.27 ? 468  ALA C CA  1 
ATOM   6702  C C   . ALA C  1 245 ? 140.611 32.196  40.677  1.00 29.53 ? 468  ALA C C   1 
ATOM   6703  O O   . ALA C  1 245 ? 141.174 33.243  40.342  1.00 32.51 ? 468  ALA C O   1 
ATOM   6704  C CB  . ALA C  1 245 ? 138.279 32.540  39.815  1.00 25.76 ? 468  ALA C CB  1 
ATOM   6705  N N   . GLN C  1 246 ? 141.241 31.020  40.752  1.00 29.18 ? 469  GLN C N   1 
ATOM   6706  C CA  . GLN C  1 246 ? 142.652 30.864  40.399  1.00 32.27 ? 469  GLN C CA  1 
ATOM   6707  C C   . GLN C  1 246 ? 142.862 30.615  38.911  1.00 33.43 ? 469  GLN C C   1 
ATOM   6708  O O   . GLN C  1 246 ? 144.001 30.689  38.436  1.00 34.27 ? 469  GLN C O   1 
ATOM   6709  C CB  . GLN C  1 246 ? 143.279 29.713  41.194  1.00 31.27 ? 469  GLN C CB  1 
ATOM   6710  C CG  . GLN C  1 246 ? 143.300 29.915  42.708  1.00 33.42 ? 469  GLN C CG  1 
ATOM   6711  C CD  . GLN C  1 246 ? 143.836 31.271  43.108  1.00 38.42 ? 469  GLN C CD  1 
ATOM   6712  O OE1 . GLN C  1 246 ? 144.997 31.585  42.851  1.00 39.38 ? 469  GLN C OE1 1 
ATOM   6713  N NE2 . GLN C  1 246 ? 142.992 32.090  43.732  1.00 38.33 ? 469  GLN C NE2 1 
ATOM   6714  N N   . SER C  1 247 ? 141.798 30.308  38.179  1.00 31.45 ? 470  SER C N   1 
ATOM   6715  C CA  . SER C  1 247 ? 141.816 30.184  36.728  1.00 28.45 ? 470  SER C CA  1 
ATOM   6716  C C   . SER C  1 247 ? 140.380 30.355  36.251  1.00 31.49 ? 470  SER C C   1 
ATOM   6717  O O   . SER C  1 247 ? 139.478 30.643  37.040  1.00 32.16 ? 470  SER C O   1 
ATOM   6718  C CB  . SER C  1 247 ? 142.411 28.844  36.287  1.00 31.76 ? 470  SER C CB  1 
ATOM   6719  O OG  . SER C  1 247 ? 141.424 27.825  36.295  1.00 28.59 ? 470  SER C OG  1 
ATOM   6720  N N   . ASP C  1 248 ? 140.167 30.186  34.952  1.00 32.97 ? 471  ASP C N   1 
ATOM   6721  C CA  . ASP C  1 248 ? 138.823 30.355  34.418  1.00 33.53 ? 471  ASP C CA  1 
ATOM   6722  C C   . ASP C  1 248 ? 137.976 29.096  34.525  1.00 27.67 ? 471  ASP C C   1 
ATOM   6723  O O   . ASP C  1 248 ? 136.779 29.151  34.214  1.00 29.77 ? 471  ASP C O   1 
ATOM   6724  C CB  . ASP C  1 248 ? 138.879 30.800  32.953  1.00 36.04 ? 471  ASP C CB  1 
ATOM   6725  C CG  . ASP C  1 248 ? 139.338 32.237  32.797  1.00 41.17 ? 471  ASP C CG  1 
ATOM   6726  O OD1 . ASP C  1 248 ? 138.953 33.079  33.634  1.00 44.52 ? 471  ASP C OD1 1 
ATOM   6727  O OD2 . ASP C  1 248 ? 140.076 32.523  31.832  1.00 47.96 ? 471  ASP C OD2 1 
ATOM   6728  N N   . VAL C  1 249 ? 138.555 27.977  34.958  1.00 28.75 ? 472  VAL C N   1 
ATOM   6729  C CA  . VAL C  1 249 ? 137.885 26.680  34.910  1.00 26.93 ? 472  VAL C CA  1 
ATOM   6730  C C   . VAL C  1 249 ? 138.239 25.889  36.162  1.00 28.68 ? 472  VAL C C   1 
ATOM   6731  O O   . VAL C  1 249 ? 139.413 25.576  36.396  1.00 26.57 ? 472  VAL C O   1 
ATOM   6732  C CB  . VAL C  1 249 ? 138.266 25.882  33.650  1.00 28.65 ? 472  VAL C CB  1 
ATOM   6733  C CG1 . VAL C  1 249 ? 137.573 24.529  33.648  1.00 27.37 ? 472  VAL C CG1 1 
ATOM   6734  C CG2 . VAL C  1 249 ? 137.912 26.664  32.407  1.00 29.92 ? 472  VAL C CG2 1 
ATOM   6735  N N   . ALA C  1 250 ? 137.227 25.558  36.961  1.00 26.51 ? 473  ALA C N   1 
ATOM   6736  C CA  . ALA C  1 250 ? 137.388 24.670  38.104  1.00 26.45 ? 473  ALA C CA  1 
ATOM   6737  C C   . ALA C  1 250 ? 136.958 23.264  37.708  1.00 29.09 ? 473  ALA C C   1 
ATOM   6738  O O   . ALA C  1 250 ? 135.846 23.067  37.204  1.00 27.62 ? 473  ALA C O   1 
ATOM   6739  C CB  . ALA C  1 250 ? 136.572 25.155  39.304  1.00 25.07 ? 473  ALA C CB  1 
ATOM   6740  N N   . LEU C  1 251 ? 137.838 22.295  37.931  1.00 24.88 ? 474  LEU C N   1 
ATOM   6741  C CA  . LEU C  1 251 ? 137.550 20.901  37.627  1.00 25.36 ? 474  LEU C CA  1 
ATOM   6742  C C   . LEU C  1 251 ? 136.830 20.260  38.807  1.00 23.99 ? 474  LEU C C   1 
ATOM   6743  O O   . LEU C  1 251 ? 137.372 20.210  39.917  1.00 25.09 ? 474  LEU C O   1 
ATOM   6744  C CB  . LEU C  1 251 ? 138.836 20.136  37.312  1.00 25.64 ? 474  LEU C CB  1 
ATOM   6745  C CG  . LEU C  1 251 ? 138.652 18.645  37.011  1.00 27.78 ? 474  LEU C CG  1 
ATOM   6746  C CD1 . LEU C  1 251 ? 137.861 18.427  35.715  1.00 26.74 ? 474  LEU C CD1 1 
ATOM   6747  C CD2 . LEU C  1 251 ? 140.018 17.936  36.948  1.00 30.47 ? 474  LEU C CD2 1 
ATOM   6748  N N   . LEU C  1 252 ? 135.612 19.777  38.567  1.00 25.48 ? 475  LEU C N   1 
ATOM   6749  C CA  . LEU C  1 252 ? 134.833 19.066  39.571  1.00 25.25 ? 475  LEU C CA  1 
ATOM   6750  C C   . LEU C  1 252 ? 134.713 17.599  39.196  1.00 21.49 ? 475  LEU C C   1 
ATOM   6751  O O   . LEU C  1 252 ? 134.562 17.260  38.017  1.00 26.08 ? 475  LEU C O   1 
ATOM   6752  C CB  . LEU C  1 252 ? 133.421 19.652  39.711  1.00 22.19 ? 475  LEU C CB  1 
ATOM   6753  C CG  . LEU C  1 252 ? 133.225 21.165  39.750  1.00 23.14 ? 475  LEU C CG  1 
ATOM   6754  C CD1 . LEU C  1 252 ? 131.743 21.470  39.936  1.00 21.87 ? 475  LEU C CD1 1 
ATOM   6755  C CD2 . LEU C  1 252 ? 134.041 21.778  40.876  1.00 22.55 ? 475  LEU C CD2 1 
ATOM   6756  N N   . ARG C  1 253 ? 134.770 16.739  40.207  1.00 23.38 ? 476  ARG C N   1 
ATOM   6757  C CA  . ARG C  1 253 ? 134.461 15.325  40.075  1.00 25.59 ? 476  ARG C CA  1 
ATOM   6758  C C   . ARG C  1 253 ? 133.168 15.030  40.822  1.00 27.67 ? 476  ARG C C   1 
ATOM   6759  O O   . ARG C  1 253 ? 132.953 15.530  41.931  1.00 26.42 ? 476  ARG C O   1 
ATOM   6760  C CB  . ARG C  1 253 ? 135.594 14.455  40.631  1.00 28.93 ? 476  ARG C CB  1 
ATOM   6761  C CG  . ARG C  1 253 ? 136.679 14.113  39.614  1.00 27.32 ? 476  ARG C CG  1 
ATOM   6762  C CD  . ARG C  1 253 ? 137.420 15.354  39.144  1.00 27.13 ? 476  ARG C CD  1 
ATOM   6763  N NE  . ARG C  1 253 ? 138.436 15.032  38.144  1.00 31.59 ? 476  ARG C NE  1 
ATOM   6764  C CZ  . ARG C  1 253 ? 139.708 14.784  38.428  1.00 32.94 ? 476  ARG C CZ  1 
ATOM   6765  N NH1 . ARG C  1 253 ? 140.159 14.831  39.672  1.00 27.69 ? 476  ARG C NH1 1 
ATOM   6766  N NH2 . ARG C  1 253 ? 140.546 14.474  37.442  1.00 32.41 ? 476  ARG C NH2 1 
ATOM   6767  N N   . PHE C  1 254 ? 132.306 14.228  40.211  1.00 24.59 ? 477  PHE C N   1 
ATOM   6768  C CA  . PHE C  1 254 ? 131.095 13.762  40.871  1.00 25.30 ? 477  PHE C CA  1 
ATOM   6769  C C   . PHE C  1 254 ? 131.385 12.406  41.504  1.00 28.11 ? 477  PHE C C   1 
ATOM   6770  O O   . PHE C  1 254 ? 131.725 11.451  40.798  1.00 26.81 ? 477  PHE C O   1 
ATOM   6771  C CB  . PHE C  1 254 ? 129.941 13.672  39.877  1.00 24.46 ? 477  PHE C CB  1 
ATOM   6772  C CG  . PHE C  1 254 ? 128.610 13.456  40.529  1.00 23.96 ? 477  PHE C CG  1 
ATOM   6773  C CD1 . PHE C  1 254 ? 127.847 14.534  40.952  1.00 24.66 ? 477  PHE C CD1 1 
ATOM   6774  C CD2 . PHE C  1 254 ? 128.130 12.171  40.736  1.00 27.13 ? 477  PHE C CD2 1 
ATOM   6775  C CE1 . PHE C  1 254 ? 126.616 14.332  41.556  1.00 25.41 ? 477  PHE C CE1 1 
ATOM   6776  C CE2 . PHE C  1 254 ? 126.908 11.962  41.344  1.00 25.65 ? 477  PHE C CE2 1 
ATOM   6777  C CZ  . PHE C  1 254 ? 126.149 13.045  41.751  1.00 23.98 ? 477  PHE C CZ  1 
ATOM   6778  N N   . VAL C  1 255 ? 131.249 12.321  42.825  1.00 25.93 ? 478  VAL C N   1 
ATOM   6779  C CA  . VAL C  1 255 ? 131.803 11.220  43.607  1.00 29.88 ? 478  VAL C CA  1 
ATOM   6780  C C   . VAL C  1 255 ? 130.709 10.509  44.390  1.00 31.16 ? 478  VAL C C   1 
ATOM   6781  O O   . VAL C  1 255 ? 129.786 11.145  44.911  1.00 28.01 ? 478  VAL C O   1 
ATOM   6782  C CB  . VAL C  1 255 ? 132.895 11.728  44.569  1.00 31.58 ? 478  VAL C CB  1 
ATOM   6783  C CG1 . VAL C  1 255 ? 133.588 10.553  45.241  1.00 35.42 ? 478  VAL C CG1 1 
ATOM   6784  C CG2 . VAL C  1 255 ? 133.891 12.575  43.809  1.00 31.05 ? 478  VAL C CG2 1 
ATOM   6785  N N   . ASN C  1 256 ? 130.836 9.183   44.489  1.00 29.80 ? 479  ASN C N   1 
ATOM   6786  C CA  . ASN C  1 256 ? 130.006 8.383   45.381  1.00 28.63 ? 479  ASN C CA  1 
ATOM   6787  C C   . ASN C  1 256 ? 130.719 8.267   46.720  1.00 32.27 ? 479  ASN C C   1 
ATOM   6788  O O   . ASN C  1 256 ? 131.763 7.600   46.796  1.00 33.92 ? 479  ASN C O   1 
ATOM   6789  C CB  . ASN C  1 256 ? 129.759 7.002   44.787  1.00 33.01 ? 479  ASN C CB  1 
ATOM   6790  C CG  . ASN C  1 256 ? 128.859 6.136   45.657  1.00 34.46 ? 479  ASN C CG  1 
ATOM   6791  O OD1 . ASN C  1 256 ? 128.836 6.260   46.883  1.00 34.71 ? 479  ASN C OD1 1 
ATOM   6792  N ND2 . ASN C  1 256 ? 128.118 5.241   45.017  1.00 32.99 ? 479  ASN C ND2 1 
ATOM   6793  N N   . PRO C  1 257 ? 130.210 8.876   47.793  1.00 30.64 ? 480  PRO C N   1 
ATOM   6794  C CA  . PRO C  1 257 ? 130.970 8.887   49.052  1.00 32.33 ? 480  PRO C CA  1 
ATOM   6795  C C   . PRO C  1 257 ? 131.074 7.524   49.716  1.00 36.25 ? 480  PRO C C   1 
ATOM   6796  O O   . PRO C  1 257 ? 131.933 7.344   50.586  1.00 38.11 ? 480  PRO C O   1 
ATOM   6797  C CB  . PRO C  1 257 ? 130.186 9.878   49.922  1.00 32.87 ? 480  PRO C CB  1 
ATOM   6798  C CG  . PRO C  1 257 ? 128.769 9.748   49.411  1.00 28.99 ? 480  PRO C CG  1 
ATOM   6799  C CD  . PRO C  1 257 ? 128.925 9.591   47.917  1.00 29.25 ? 480  PRO C CD  1 
ATOM   6800  N N   . ASP C  1 258 ? 130.231 6.563   49.340  1.00 34.86 ? 481  ASP C N   1 
ATOM   6801  C CA  . ASP C  1 258 ? 130.309 5.233   49.936  1.00 37.90 ? 481  ASP C CA  1 
ATOM   6802  C C   . ASP C  1 258 ? 131.535 4.479   49.437  1.00 42.01 ? 481  ASP C C   1 
ATOM   6803  O O   . ASP C  1 258 ? 132.263 3.863   50.224  1.00 43.23 ? 481  ASP C O   1 
ATOM   6804  C CB  . ASP C  1 258 ? 129.045 4.442   49.609  1.00 37.63 ? 481  ASP C CB  1 
ATOM   6805  C CG  . ASP C  1 258 ? 127.850 4.897   50.411  1.00 42.14 ? 481  ASP C CG  1 
ATOM   6806  O OD1 . ASP C  1 258 ? 128.042 5.491   51.495  1.00 43.51 ? 481  ASP C OD1 1 
ATOM   6807  O OD2 . ASP C  1 258 ? 126.716 4.658   49.945  1.00 41.35 ? 481  ASP C OD2 1 
ATOM   6808  N N   . THR C  1 259 ? 131.765 4.508   48.124  1.00 41.68 ? 482  THR C N   1 
ATOM   6809  C CA  . THR C  1 259 ? 132.837 3.754   47.490  1.00 37.13 ? 482  THR C CA  1 
ATOM   6810  C C   . THR C  1 259 ? 134.049 4.605   47.140  1.00 42.46 ? 482  THR C C   1 
ATOM   6811  O O   . THR C  1 259 ? 135.131 4.050   46.924  1.00 41.63 ? 482  THR C O   1 
ATOM   6812  C CB  . THR C  1 259 ? 132.324 3.088   46.208  1.00 39.10 ? 482  THR C CB  1 
ATOM   6813  O OG1 . THR C  1 259 ? 131.956 4.098   45.264  1.00 40.24 ? 482  THR C OG1 1 
ATOM   6814  C CG2 . THR C  1 259 ? 131.105 2.227   46.505  1.00 42.10 ? 482  THR C CG2 1 
ATOM   6815  N N   . GLY C  1 260 ? 133.898 5.928   47.085  1.00 38.01 ? 483  GLY C N   1 
ATOM   6816  C CA  . GLY C  1 260 ? 134.946 6.802   46.607  1.00 35.35 ? 483  GLY C CA  1 
ATOM   6817  C C   . GLY C  1 260 ? 135.069 6.877   45.103  1.00 35.41 ? 483  GLY C C   1 
ATOM   6818  O O   . GLY C  1 260 ? 135.885 7.660   44.602  1.00 42.03 ? 483  GLY C O   1 
ATOM   6819  N N   . ARG C  1 261 ? 134.280 6.103   44.368  1.00 36.75 ? 484  ARG C N   1 
ATOM   6820  C CA  . ARG C  1 261 ? 134.405 6.053   42.920  1.00 38.26 ? 484  ARG C CA  1 
ATOM   6821  C C   . ARG C  1 261 ? 133.891 7.341   42.286  1.00 39.87 ? 484  ARG C C   1 
ATOM   6822  O O   . ARG C  1 261 ? 132.872 7.898   42.703  1.00 33.92 ? 484  ARG C O   1 
ATOM   6823  C CB  . ARG C  1 261 ? 133.641 4.844   42.376  1.00 45.57 ? 484  ARG C CB  1 
ATOM   6824  C CG  . ARG C  1 261 ? 132.963 5.070   41.035  1.00 52.49 ? 484  ARG C CG  1 
ATOM   6825  C CD  . ARG C  1 261 ? 132.103 3.874   40.636  1.00 61.19 ? 484  ARG C CD  1 
ATOM   6826  N NE  . ARG C  1 261 ? 131.635 3.976   39.258  1.00 67.96 ? 484  ARG C NE  1 
ATOM   6827  C CZ  . ARG C  1 261 ? 130.485 3.484   38.815  1.00 72.60 ? 484  ARG C CZ  1 
ATOM   6828  N NH1 . ARG C  1 261 ? 129.648 2.850   39.621  1.00 73.79 ? 484  ARG C NH1 1 
ATOM   6829  N NH2 . ARG C  1 261 ? 130.167 3.632   37.531  1.00 67.85 ? 484  ARG C NH2 1 
ATOM   6830  N N   . VAL C  1 262 ? 134.609 7.814   41.273  1.00 38.54 ? 485  VAL C N   1 
ATOM   6831  C CA  . VAL C  1 262 ? 134.223 9.006   40.529  1.00 33.93 ? 485  VAL C CA  1 
ATOM   6832  C C   . VAL C  1 262 ? 133.327 8.589   39.373  1.00 34.62 ? 485  VAL C C   1 
ATOM   6833  O O   . VAL C  1 262 ? 133.696 7.731   38.564  1.00 35.28 ? 485  VAL C O   1 
ATOM   6834  C CB  . VAL C  1 262 ? 135.461 9.764   40.023  1.00 30.22 ? 485  VAL C CB  1 
ATOM   6835  C CG1 . VAL C  1 262 ? 135.061 10.801  38.982  1.00 29.36 ? 485  VAL C CG1 1 
ATOM   6836  C CG2 . VAL C  1 262 ? 136.204 10.411  41.188  1.00 32.33 ? 485  VAL C CG2 1 
ATOM   6837  N N   . LEU C  1 263 ? 132.144 9.193   39.290  1.00 30.52 ? 486  LEU C N   1 
ATOM   6838  C CA  . LEU C  1 263 ? 131.210 8.834   38.234  1.00 31.01 ? 486  LEU C CA  1 
ATOM   6839  C C   . LEU C  1 263 ? 131.494 9.594   36.948  1.00 31.78 ? 486  LEU C C   1 
ATOM   6840  O O   . LEU C  1 263 ? 131.392 9.027   35.854  1.00 35.38 ? 486  LEU C O   1 
ATOM   6841  C CB  . LEU C  1 263 ? 129.777 9.098   38.695  1.00 29.64 ? 486  LEU C CB  1 
ATOM   6842  C CG  . LEU C  1 263 ? 128.679 8.474   37.846  1.00 38.42 ? 486  LEU C CG  1 
ATOM   6843  C CD1 . LEU C  1 263 ? 128.704 6.969   38.020  1.00 39.34 ? 486  LEU C CD1 1 
ATOM   6844  C CD2 . LEU C  1 263 ? 127.324 9.034   38.238  1.00 35.64 ? 486  LEU C CD2 1 
ATOM   6845  N N   . PHE C  1 264 ? 131.853 10.868  37.060  1.00 28.18 ? 487  PHE C N   1 
ATOM   6846  C CA  . PHE C  1 264 ? 132.200 11.682  35.904  1.00 28.83 ? 487  PHE C CA  1 
ATOM   6847  C C   . PHE C  1 264 ? 132.900 12.932  36.419  1.00 27.51 ? 487  PHE C C   1 
ATOM   6848  O O   . PHE C  1 264 ? 132.921 13.201  37.624  1.00 28.36 ? 487  PHE C O   1 
ATOM   6849  C CB  . PHE C  1 264 ? 130.969 12.028  35.056  1.00 29.09 ? 487  PHE C CB  1 
ATOM   6850  C CG  . PHE C  1 264 ? 130.006 12.988  35.720  1.00 29.67 ? 487  PHE C CG  1 
ATOM   6851  C CD1 . PHE C  1 264 ? 128.991 12.515  36.534  1.00 29.29 ? 487  PHE C CD1 1 
ATOM   6852  C CD2 . PHE C  1 264 ? 130.100 14.356  35.499  1.00 27.25 ? 487  PHE C CD2 1 
ATOM   6853  C CE1 . PHE C  1 264 ? 128.090 13.390  37.144  1.00 24.98 ? 487  PHE C CE1 1 
ATOM   6854  C CE2 . PHE C  1 264 ? 129.203 15.242  36.099  1.00 26.59 ? 487  PHE C CE2 1 
ATOM   6855  C CZ  . PHE C  1 264 ? 128.199 14.753  36.926  1.00 26.21 ? 487  PHE C CZ  1 
ATOM   6856  N N   . GLU C  1 265 ? 133.497 13.678  35.494  1.00 25.83 ? 488  GLU C N   1 
ATOM   6857  C CA  . GLU C  1 265 ? 134.111 14.957  35.817  1.00 25.16 ? 488  GLU C CA  1 
ATOM   6858  C C   . GLU C  1 265 ? 133.534 16.019  34.894  1.00 25.70 ? 488  GLU C C   1 
ATOM   6859  O O   . GLU C  1 265 ? 133.013 15.718  33.818  1.00 26.85 ? 488  GLU C O   1 
ATOM   6860  C CB  . GLU C  1 265 ? 135.647 14.905  35.714  1.00 27.94 ? 488  GLU C CB  1 
ATOM   6861  C CG  . GLU C  1 265 ? 136.192 14.537  34.351  1.00 29.22 ? 488  GLU C CG  1 
ATOM   6862  C CD  . GLU C  1 265 ? 137.711 14.627  34.293  1.00 33.17 ? 488  GLU C CD  1 
ATOM   6863  O OE1 . GLU C  1 265 ? 138.359 14.457  35.347  1.00 30.48 ? 488  GLU C OE1 1 
ATOM   6864  O OE2 . GLU C  1 265 ? 138.252 14.881  33.194  1.00 33.58 ? 488  GLU C OE2 1 
ATOM   6865  N N   . CYS C  1 266 ? 133.597 17.270  35.342  1.00 24.37 ? 489  CYS C N   1 
ATOM   6866  C CA  . CYS C  1 266 ? 132.985 18.364  34.604  1.00 24.18 ? 489  CYS C CA  1 
ATOM   6867  C C   . CYS C  1 266 ? 133.754 19.646  34.883  1.00 21.48 ? 489  CYS C C   1 
ATOM   6868  O O   . CYS C  1 266 ? 134.549 19.724  35.818  1.00 24.12 ? 489  CYS C O   1 
ATOM   6869  C CB  . CYS C  1 266 ? 131.499 18.525  34.971  1.00 23.97 ? 489  CYS C CB  1 
ATOM   6870  S SG  . CYS C  1 266 ? 131.197 18.858  36.742  1.00 25.74 ? 489  CYS C SG  1 
ATOM   6871  N N   . LYS C  1 267 ? 133.507 20.655  34.050  1.00 23.52 ? 490  LYS C N   1 
ATOM   6872  C CA  . LYS C  1 267 ? 134.118 21.972  34.191  1.00 24.89 ? 490  LYS C CA  1 
ATOM   6873  C C   . LYS C  1 267 ? 133.100 22.949  34.762  1.00 24.15 ? 490  LYS C C   1 
ATOM   6874  O O   . LYS C  1 267 ? 132.051 23.174  34.153  1.00 24.67 ? 490  LYS C O   1 
ATOM   6875  C CB  . LYS C  1 267 ? 134.603 22.496  32.842  1.00 25.01 ? 490  LYS C CB  1 
ATOM   6876  C CG  . LYS C  1 267 ? 135.810 21.780  32.270  1.00 26.83 ? 490  LYS C CG  1 
ATOM   6877  C CD  . LYS C  1 267 ? 136.156 22.396  30.928  1.00 26.86 ? 490  LYS C CD  1 
ATOM   6878  C CE  . LYS C  1 267 ? 137.435 21.821  30.347  1.00 31.20 ? 490  LYS C CE  1 
ATOM   6879  N NZ  . LYS C  1 267 ? 137.545 22.181  28.903  1.00 33.53 ? 490  LYS C NZ  1 
ATOM   6880  N N   . LEU C  1 268 ? 133.427 23.551  35.904  1.00 22.54 ? 491  LEU C N   1 
ATOM   6881  C CA  . LEU C  1 268 ? 132.687 24.692  36.435  1.00 23.86 ? 491  LEU C CA  1 
ATOM   6882  C C   . LEU C  1 268 ? 133.410 25.962  35.994  1.00 23.12 ? 491  LEU C C   1 
ATOM   6883  O O   . LEU C  1 268 ? 134.530 26.242  36.442  1.00 21.88 ? 491  LEU C O   1 
ATOM   6884  C CB  . LEU C  1 268 ? 132.574 24.612  37.958  1.00 23.87 ? 491  LEU C CB  1 
ATOM   6885  C CG  . LEU C  1 268 ? 132.038 25.855  38.670  1.00 23.41 ? 491  LEU C CG  1 
ATOM   6886  C CD1 . LEU C  1 268 ? 130.660 26.267  38.128  1.00 22.60 ? 491  LEU C CD1 1 
ATOM   6887  C CD2 . LEU C  1 268 ? 131.993 25.626  40.185  1.00 23.24 ? 491  LEU C CD2 1 
ATOM   6888  N N   . HIS C  1 269 ? 132.781 26.721  35.107  1.00 23.94 ? 492  HIS C N   1 
ATOM   6889  C CA  . HIS C  1 269 ? 133.414 27.913  34.568  1.00 24.99 ? 492  HIS C CA  1 
ATOM   6890  C C   . HIS C  1 269 ? 133.261 29.083  35.529  1.00 25.84 ? 492  HIS C C   1 
ATOM   6891  O O   . HIS C  1 269 ? 132.242 29.218  36.215  1.00 23.17 ? 492  HIS C O   1 
ATOM   6892  C CB  . HIS C  1 269 ? 132.822 28.238  33.197  1.00 27.65 ? 492  HIS C CB  1 
ATOM   6893  C CG  . HIS C  1 269 ? 133.037 27.149  32.194  1.00 31.85 ? 492  HIS C CG  1 
ATOM   6894  N ND1 . HIS C  1 269 ? 134.061 27.178  31.271  1.00 32.39 ? 492  HIS C ND1 1 
ATOM   6895  C CD2 . HIS C  1 269 ? 132.394 25.971  32.004  1.00 28.35 ? 492  HIS C CD2 1 
ATOM   6896  C CE1 . HIS C  1 269 ? 134.024 26.078  30.540  1.00 30.92 ? 492  HIS C CE1 1 
ATOM   6897  N NE2 . HIS C  1 269 ? 133.023 25.328  30.965  1.00 30.32 ? 492  HIS C NE2 1 
ATOM   6898  N N   . LYS C  1 270 ? 134.302 29.919  35.589  1.00 22.77 ? 493  LYS C N   1 
ATOM   6899  C CA  . LYS C  1 270 ? 134.320 31.042  36.524  1.00 24.21 ? 493  LYS C CA  1 
ATOM   6900  C C   . LYS C  1 270 ? 133.059 31.896  36.429  1.00 23.22 ? 493  LYS C C   1 
ATOM   6901  O O   . LYS C  1 270 ? 132.564 32.394  37.447  1.00 24.63 ? 493  LYS C O   1 
ATOM   6902  C CB  . LYS C  1 270 ? 135.563 31.902  36.270  1.00 25.09 ? 493  LYS C CB  1 
ATOM   6903  C CG  . LYS C  1 270 ? 135.818 32.954  37.336  1.00 34.85 ? 493  LYS C CG  1 
ATOM   6904  C CD  . LYS C  1 270 ? 136.916 33.942  36.912  1.00 34.27 ? 493  LYS C CD  1 
ATOM   6905  C CE  . LYS C  1 270 ? 136.620 35.350  37.446  1.00 36.93 ? 493  LYS C CE  1 
ATOM   6906  N NZ  . LYS C  1 270 ? 137.818 36.249  37.431  1.00 40.41 ? 493  LYS C NZ  1 
ATOM   6907  N N   . SER C  1 271 ? 132.529 32.094  35.222  1.00 22.80 ? 494  SER C N   1 
ATOM   6908  C CA  . SER C  1 271 ? 131.372 32.966  35.064  1.00 22.71 ? 494  SER C CA  1 
ATOM   6909  C C   . SER C  1 271 ? 130.054 32.280  35.423  1.00 21.49 ? 494  SER C C   1 
ATOM   6910  O O   . SER C  1 271 ? 129.000 32.918  35.327  1.00 23.85 ? 494  SER C O   1 
ATOM   6911  C CB  . SER C  1 271 ? 131.303 33.526  33.637  1.00 26.87 ? 494  SER C CB  1 
ATOM   6912  O OG  . SER C  1 271 ? 131.240 32.493  32.678  1.00 27.08 ? 494  SER C OG  1 
ATOM   6913  N N   . GLY C  1 272 ? 130.088 31.011  35.827  1.00 23.51 ? 495  GLY C N   1 
ATOM   6914  C CA  . GLY C  1 272 ? 128.949 30.407  36.498  1.00 23.44 ? 495  GLY C CA  1 
ATOM   6915  C C   . GLY C  1 272 ? 128.093 29.463  35.678  1.00 22.70 ? 495  GLY C C   1 
ATOM   6916  O O   . GLY C  1 272 ? 126.877 29.652  35.589  1.00 23.41 ? 495  GLY C O   1 
ATOM   6917  N N   . TYR C  1 273 ? 128.708 28.444  35.087  1.00 23.37 ? 496  TYR C N   1 
ATOM   6918  C CA  . TYR C  1 273 ? 127.978 27.384  34.401  1.00 23.32 ? 496  TYR C CA  1 
ATOM   6919  C C   . TYR C  1 273 ? 128.916 26.194  34.283  1.00 24.01 ? 496  TYR C C   1 
ATOM   6920  O O   . TYR C  1 273 ? 130.122 26.310  34.519  1.00 23.40 ? 496  TYR C O   1 
ATOM   6921  C CB  . TYR C  1 273 ? 127.453 27.840  33.034  1.00 22.42 ? 496  TYR C CB  1 
ATOM   6922  C CG  . TYR C  1 273 ? 128.537 28.178  32.033  1.00 24.34 ? 496  TYR C CG  1 
ATOM   6923  C CD1 . TYR C  1 273 ? 129.089 29.453  31.981  1.00 27.14 ? 496  TYR C CD1 1 
ATOM   6924  C CD2 . TYR C  1 273 ? 129.011 27.222  31.145  1.00 25.50 ? 496  TYR C CD2 1 
ATOM   6925  C CE1 . TYR C  1 273 ? 130.086 29.769  31.061  1.00 27.23 ? 496  TYR C CE1 1 
ATOM   6926  C CE2 . TYR C  1 273 ? 130.008 27.527  30.220  1.00 29.09 ? 496  TYR C CE2 1 
ATOM   6927  C CZ  . TYR C  1 273 ? 130.534 28.801  30.184  1.00 32.14 ? 496  TYR C CZ  1 
ATOM   6928  O OH  . TYR C  1 273 ? 131.518 29.106  29.272  1.00 34.63 ? 496  TYR C OH  1 
ATOM   6929  N N   . VAL C  1 274 ? 128.345 25.038  33.938  1.00 21.19 ? 497  VAL C N   1 
ATOM   6930  C CA  . VAL C  1 274 ? 129.055 23.762  33.968  1.00 22.48 ? 497  VAL C CA  1 
ATOM   6931  C C   . VAL C  1 274 ? 128.979 23.115  32.591  1.00 22.29 ? 497  VAL C C   1 
ATOM   6932  O O   . VAL C  1 274 ? 127.946 23.194  31.922  1.00 22.26 ? 497  VAL C O   1 
ATOM   6933  C CB  . VAL C  1 274 ? 128.463 22.820  35.039  1.00 21.90 ? 497  VAL C CB  1 
ATOM   6934  C CG1 . VAL C  1 274 ? 129.161 21.472  35.008  1.00 23.11 ? 497  VAL C CG1 1 
ATOM   6935  C CG2 . VAL C  1 274 ? 128.558 23.455  36.419  1.00 23.31 ? 497  VAL C CG2 1 
ATOM   6936  N N   . THR C  1 275 ? 130.070 22.472  32.166  1.00 25.51 ? 498  THR C N   1 
ATOM   6937  C CA  . THR C  1 275 ? 130.070 21.703  30.926  1.00 25.95 ? 498  THR C CA  1 
ATOM   6938  C C   . THR C  1 275 ? 130.595 20.293  31.181  1.00 23.40 ? 498  THR C C   1 
ATOM   6939  O O   . THR C  1 275 ? 131.331 20.038  32.139  1.00 23.33 ? 498  THR C O   1 
ATOM   6940  C CB  . THR C  1 275 ? 130.908 22.373  29.816  1.00 26.05 ? 498  THR C CB  1 
ATOM   6941  O OG1 . THR C  1 275 ? 132.261 22.540  30.258  1.00 26.84 ? 498  THR C OG1 1 
ATOM   6942  C CG2 . THR C  1 275 ? 130.324 23.734  29.443  1.00 25.29 ? 498  THR C CG2 1 
ATOM   6943  N N   . VAL C  1 276 ? 130.193 19.370  30.301  1.00 25.10 ? 499  VAL C N   1 
ATOM   6944  C CA  . VAL C  1 276 ? 130.666 17.992  30.318  1.00 25.85 ? 499  VAL C CA  1 
ATOM   6945  C C   . VAL C  1 276 ? 131.085 17.615  28.902  1.00 26.77 ? 499  VAL C C   1 
ATOM   6946  O O   . VAL C  1 276 ? 130.664 18.228  27.921  1.00 26.03 ? 499  VAL C O   1 
ATOM   6947  C CB  . VAL C  1 276 ? 129.601 16.997  30.838  1.00 26.71 ? 499  VAL C CB  1 
ATOM   6948  C CG1 . VAL C  1 276 ? 129.422 17.135  32.348  1.00 27.85 ? 499  VAL C CG1 1 
ATOM   6949  C CG2 . VAL C  1 276 ? 128.271 17.204  30.116  1.00 26.62 ? 499  VAL C CG2 1 
ATOM   6950  N N   . ALA C  1 277 ? 131.911 16.576  28.805  1.00 29.04 ? 500  ALA C N   1 
ATOM   6951  C CA  . ALA C  1 277 ? 132.323 16.031  27.511  1.00 27.56 ? 500  ALA C CA  1 
ATOM   6952  C C   . ALA C  1 277 ? 131.302 14.979  27.091  1.00 29.31 ? 500  ALA C C   1 
ATOM   6953  O O   . ALA C  1 277 ? 131.361 13.827  27.533  1.00 28.69 ? 500  ALA C O   1 
ATOM   6954  C CB  . ALA C  1 277 ? 133.729 15.446  27.595  1.00 27.53 ? 500  ALA C CB  1 
ATOM   6955  N N   . HIS C  1 278 ? 130.355 15.380  26.244  1.00 28.53 ? 501  HIS C N   1 
ATOM   6956  C CA  . HIS C  1 278 ? 129.334 14.469  25.747  1.00 30.77 ? 501  HIS C CA  1 
ATOM   6957  C C   . HIS C  1 278 ? 128.689 15.081  24.515  1.00 28.90 ? 501  HIS C C   1 
ATOM   6958  O O   . HIS C  1 278 ? 128.668 16.304  24.351  1.00 30.55 ? 501  HIS C O   1 
ATOM   6959  C CB  . HIS C  1 278 ? 128.268 14.166  26.810  1.00 29.88 ? 501  HIS C CB  1 
ATOM   6960  C CG  . HIS C  1 278 ? 127.266 13.137  26.384  1.00 30.83 ? 501  HIS C CG  1 
ATOM   6961  N ND1 . HIS C  1 278 ? 127.492 11.783  26.509  1.00 34.04 ? 501  HIS C ND1 1 
ATOM   6962  C CD2 . HIS C  1 278 ? 126.039 13.263  25.825  1.00 29.62 ? 501  HIS C CD2 1 
ATOM   6963  C CE1 . HIS C  1 278 ? 126.446 11.119  26.049  1.00 31.31 ? 501  HIS C CE1 1 
ATOM   6964  N NE2 . HIS C  1 278 ? 125.549 11.994  25.630  1.00 31.68 ? 501  HIS C NE2 1 
ATOM   6965  N N   . THR C  1 279 ? 128.164 14.214  23.650  1.00 30.97 ? 502  THR C N   1 
ATOM   6966  C CA  . THR C  1 279 ? 127.465 14.630  22.438  1.00 28.57 ? 502  THR C CA  1 
ATOM   6967  C C   . THR C  1 279 ? 126.111 13.940  22.415  1.00 30.30 ? 502  THR C C   1 
ATOM   6968  O O   . THR C  1 279 ? 126.041 12.711  22.323  1.00 31.69 ? 502  THR C O   1 
ATOM   6969  C CB  . THR C  1 279 ? 128.273 14.286  21.187  1.00 32.66 ? 502  THR C CB  1 
ATOM   6970  O OG1 . THR C  1 279 ? 129.485 15.049  21.184  1.00 35.18 ? 502  THR C OG1 1 
ATOM   6971  C CG2 . THR C  1 279 ? 127.475 14.613  19.945  1.00 30.89 ? 502  THR C CG2 1 
ATOM   6972  N N   . GLY C  1 280 ? 125.044 14.719  22.515  1.00 31.45 ? 503  GLY C N   1 
ATOM   6973  C CA  . GLY C  1 280 ? 123.692 14.198  22.485  1.00 31.53 ? 503  GLY C CA  1 
ATOM   6974  C C   . GLY C  1 280 ? 122.948 14.455  23.785  1.00 33.10 ? 503  GLY C C   1 
ATOM   6975  O O   . GLY C  1 280 ? 123.517 14.843  24.803  1.00 28.81 ? 503  GLY C O   1 
ATOM   6976  N N   . GLN C  1 281 ? 121.639 14.219  23.721  1.00 31.66 ? 504  GLN C N   1 
ATOM   6977  C CA  . GLN C  1 281 ? 120.781 14.365  24.891  1.00 29.08 ? 504  GLN C CA  1 
ATOM   6978  C C   . GLN C  1 281 ? 120.951 13.158  25.806  1.00 31.55 ? 504  GLN C C   1 
ATOM   6979  O O   . GLN C  1 281 ? 120.897 12.013  25.348  1.00 32.39 ? 504  GLN C O   1 
ATOM   6980  C CB  . GLN C  1 281 ? 119.322 14.511  24.458  1.00 27.32 ? 504  GLN C CB  1 
ATOM   6981  C CG  . GLN C  1 281 ? 119.058 15.795  23.693  1.00 32.16 ? 504  GLN C CG  1 
ATOM   6982  C CD  . GLN C  1 281 ? 117.581 16.087  23.511  1.00 41.40 ? 504  GLN C CD  1 
ATOM   6983  O OE1 . GLN C  1 281 ? 116.726 15.445  24.121  1.00 42.53 ? 504  GLN C OE1 1 
ATOM   6984  N NE2 . GLN C  1 281 ? 117.274 17.065  22.666  1.00 46.49 ? 504  GLN C NE2 1 
ATOM   6985  N N   . HIS C  1 282 ? 121.167 13.408  27.098  1.00 25.07 ? 505  HIS C N   1 
ATOM   6986  C CA  . HIS C  1 282 ? 121.412 12.309  28.020  1.00 27.83 ? 505  HIS C CA  1 
ATOM   6987  C C   . HIS C  1 282 ? 120.910 12.659  29.413  1.00 28.52 ? 505  HIS C C   1 
ATOM   6988  O O   . HIS C  1 282 ? 121.255 13.710  29.960  1.00 23.95 ? 505  HIS C O   1 
ATOM   6989  C CB  . HIS C  1 282 ? 122.903 11.957  28.078  1.00 27.51 ? 505  HIS C CB  1 
ATOM   6990  C CG  . HIS C  1 282 ? 123.203 10.761  28.924  1.00 30.49 ? 505  HIS C CG  1 
ATOM   6991  N ND1 . HIS C  1 282 ? 122.795 9.489   28.585  1.00 32.98 ? 505  HIS C ND1 1 
ATOM   6992  C CD2 . HIS C  1 282 ? 123.853 10.644  30.106  1.00 31.19 ? 505  HIS C CD2 1 
ATOM   6993  C CE1 . HIS C  1 282 ? 123.183 8.640   29.520  1.00 32.57 ? 505  HIS C CE1 1 
ATOM   6994  N NE2 . HIS C  1 282 ? 123.829 9.315   30.453  1.00 32.09 ? 505  HIS C NE2 1 
ATOM   6995  N N   . ASP C  1 283 ? 120.098 11.769  29.974  1.00 28.71 ? 506  ASP C N   1 
ATOM   6996  C CA  . ASP C  1 283 ? 119.679 11.850  31.368  1.00 28.22 ? 506  ASP C CA  1 
ATOM   6997  C C   . ASP C  1 283 ? 120.715 11.101  32.198  1.00 30.13 ? 506  ASP C C   1 
ATOM   6998  O O   . ASP C  1 283 ? 120.813 9.872   32.106  1.00 29.77 ? 506  ASP C O   1 
ATOM   6999  C CB  . ASP C  1 283 ? 118.297 11.229  31.538  1.00 27.07 ? 506  ASP C CB  1 
ATOM   7000  C CG  . ASP C  1 283 ? 117.189 12.143  31.069  1.00 32.30 ? 506  ASP C CG  1 
ATOM   7001  O OD1 . ASP C  1 283 ? 117.077 13.273  31.591  1.00 41.07 ? 506  ASP C OD1 1 
ATOM   7002  O OD2 . ASP C  1 283 ? 116.440 11.731  30.159  1.00 34.88 ? 506  ASP C OD2 1 
ATOM   7003  N N   . LEU C  1 284 ? 121.494 11.825  32.999  1.00 27.11 ? 507  LEU C N   1 
ATOM   7004  C CA  . LEU C  1 284 ? 122.543 11.175  33.776  1.00 26.83 ? 507  LEU C CA  1 
ATOM   7005  C C   . LEU C  1 284 ? 121.956 10.224  34.814  1.00 29.25 ? 507  LEU C C   1 
ATOM   7006  O O   . LEU C  1 284 ? 120.960 10.530  35.480  1.00 28.10 ? 507  LEU C O   1 
ATOM   7007  C CB  . LEU C  1 284 ? 123.429 12.212  34.471  1.00 26.07 ? 507  LEU C CB  1 
ATOM   7008  C CG  . LEU C  1 284 ? 124.477 12.918  33.612  1.00 28.44 ? 507  LEU C CG  1 
ATOM   7009  C CD1 . LEU C  1 284 ? 123.827 13.886  32.627  1.00 27.39 ? 507  LEU C CD1 1 
ATOM   7010  C CD2 . LEU C  1 284 ? 125.499 13.623  34.495  1.00 26.85 ? 507  LEU C CD2 1 
ATOM   7011  N N   . VAL C  1 285 ? 122.595 9.068   34.959  1.00 28.51 ? 508  VAL C N   1 
ATOM   7012  C CA  . VAL C  1 285 ? 122.245 8.087   35.978  1.00 30.03 ? 508  VAL C CA  1 
ATOM   7013  C C   . VAL C  1 285 ? 123.266 8.230   37.098  1.00 31.53 ? 508  VAL C C   1 
ATOM   7014  O O   . VAL C  1 285 ? 124.458 7.964   36.905  1.00 30.74 ? 508  VAL C O   1 
ATOM   7015  C CB  . VAL C  1 285 ? 122.229 6.659   35.414  1.00 32.52 ? 508  VAL C CB  1 
ATOM   7016  C CG1 . VAL C  1 285 ? 121.908 5.658   36.514  1.00 32.65 ? 508  VAL C CG1 1 
ATOM   7017  C CG2 . VAL C  1 285 ? 121.224 6.551   34.280  1.00 29.84 ? 508  VAL C CG2 1 
ATOM   7018  N N   . ILE C  1 286 ? 122.811 8.666   38.268  1.00 29.65 ? 509  ILE C N   1 
ATOM   7019  C CA  . ILE C  1 286 ? 123.724 8.950   39.370  1.00 28.51 ? 509  ILE C CA  1 
ATOM   7020  C C   . ILE C  1 286 ? 123.255 8.224   40.624  1.00 28.23 ? 509  ILE C C   1 
ATOM   7021  O O   . ILE C  1 286 ? 122.051 7.969   40.788  1.00 27.89 ? 509  ILE C O   1 
ATOM   7022  C CB  . ILE C  1 286 ? 123.838 10.462  39.620  1.00 26.04 ? 509  ILE C CB  1 
ATOM   7023  C CG1 . ILE C  1 286 ? 122.468 11.063  39.959  1.00 26.32 ? 509  ILE C CG1 1 
ATOM   7024  C CG2 . ILE C  1 286 ? 124.418 11.162  38.408  1.00 29.95 ? 509  ILE C CG2 1 
ATOM   7025  C CD1 . ILE C  1 286 ? 122.525 12.547  40.302  1.00 22.70 ? 509  ILE C CD1 1 
ATOM   7026  N N   . PRO C  1 287 ? 124.163 7.854   41.520  1.00 25.49 ? 510  PRO C N   1 
ATOM   7027  C CA  . PRO C  1 287 ? 123.751 7.396   42.838  1.00 27.78 ? 510  PRO C CA  1 
ATOM   7028  C C   . PRO C  1 287 ? 123.144 8.548   43.614  1.00 29.01 ? 510  PRO C C   1 
ATOM   7029  O O   . PRO C  1 287 ? 123.620 9.690   43.511  1.00 27.17 ? 510  PRO C O   1 
ATOM   7030  C CB  . PRO C  1 287 ? 125.065 6.926   43.478  1.00 28.91 ? 510  PRO C CB  1 
ATOM   7031  C CG  . PRO C  1 287 ? 126.111 7.727   42.808  1.00 26.62 ? 510  PRO C CG  1 
ATOM   7032  C CD  . PRO C  1 287 ? 125.627 7.983   41.406  1.00 27.90 ? 510  PRO C CD  1 
ATOM   7033  N N   . PRO C  1 288 ? 122.097 8.297   44.402  1.00 28.02 ? 511  PRO C N   1 
ATOM   7034  C CA  . PRO C  1 288 ? 121.410 9.412   45.072  1.00 28.38 ? 511  PRO C CA  1 
ATOM   7035  C C   . PRO C  1 288 ? 122.254 10.105  46.126  1.00 30.53 ? 511  PRO C C   1 
ATOM   7036  O O   . PRO C  1 288 ? 121.941 11.250  46.483  1.00 27.86 ? 511  PRO C O   1 
ATOM   7037  C CB  . PRO C  1 288 ? 120.177 8.743   45.695  1.00 31.42 ? 511  PRO C CB  1 
ATOM   7038  C CG  . PRO C  1 288 ? 120.604 7.330   45.927  1.00 35.32 ? 511  PRO C CG  1 
ATOM   7039  C CD  . PRO C  1 288 ? 121.553 6.985   44.799  1.00 29.57 ? 511  PRO C CD  1 
ATOM   7040  N N   . ASN C  1 289 ? 123.306 9.464   46.633  1.00 25.82 ? 512  ASN C N   1 
ATOM   7041  C CA  . ASN C  1 289 ? 124.183 10.081  47.617  1.00 26.31 ? 512  ASN C CA  1 
ATOM   7042  C C   . ASN C  1 289 ? 125.417 10.727  46.992  1.00 24.10 ? 512  ASN C C   1 
ATOM   7043  O O   . ASN C  1 289 ? 126.300 11.177  47.727  1.00 26.76 ? 512  ASN C O   1 
ATOM   7044  C CB  . ASN C  1 289 ? 124.615 9.051   48.664  1.00 27.61 ? 512  ASN C CB  1 
ATOM   7045  C CG  . ASN C  1 289 ? 125.410 7.909   48.057  1.00 33.60 ? 512  ASN C CG  1 
ATOM   7046  O OD1 . ASN C  1 289 ? 125.391 7.706   46.841  1.00 34.66 ? 512  ASN C OD1 1 
ATOM   7047  N ND2 . ASN C  1 289 ? 126.130 7.171   48.896  1.00 37.78 ? 512  ASN C ND2 1 
ATOM   7048  N N   . GLY C  1 290 ? 125.504 10.779  45.665  1.00 24.68 ? 513  GLY C N   1 
ATOM   7049  C CA  . GLY C  1 290 ? 126.662 11.379  45.032  1.00 23.99 ? 513  GLY C CA  1 
ATOM   7050  C C   . GLY C  1 290 ? 126.657 12.889  45.163  1.00 24.15 ? 513  GLY C C   1 
ATOM   7051  O O   . GLY C  1 290 ? 125.613 13.521  45.319  1.00 22.52 ? 513  GLY C O   1 
ATOM   7052  N N   . TYR C  1 291 ? 127.849 13.482  45.101  1.00 23.00 ? 514  TYR C N   1 
ATOM   7053  C CA  . TYR C  1 291 ? 127.963 14.929  45.218  1.00 22.59 ? 514  TYR C CA  1 
ATOM   7054  C C   . TYR C  1 291 ? 129.154 15.406  44.399  1.00 24.07 ? 514  TYR C C   1 
ATOM   7055  O O   . TYR C  1 291 ? 130.027 14.618  44.023  1.00 24.41 ? 514  TYR C O   1 
ATOM   7056  C CB  . TYR C  1 291 ? 128.116 15.373  46.682  1.00 20.63 ? 514  TYR C CB  1 
ATOM   7057  C CG  . TYR C  1 291 ? 129.454 14.997  47.295  1.00 25.23 ? 514  TYR C CG  1 
ATOM   7058  C CD1 . TYR C  1 291 ? 129.668 13.728  47.823  1.00 27.43 ? 514  TYR C CD1 1 
ATOM   7059  C CD2 . TYR C  1 291 ? 130.502 15.909  47.333  1.00 24.58 ? 514  TYR C CD2 1 
ATOM   7060  C CE1 . TYR C  1 291 ? 130.886 13.379  48.375  1.00 30.16 ? 514  TYR C CE1 1 
ATOM   7061  C CE2 . TYR C  1 291 ? 131.729 15.563  47.879  1.00 25.90 ? 514  TYR C CE2 1 
ATOM   7062  C CZ  . TYR C  1 291 ? 131.913 14.301  48.400  1.00 29.04 ? 514  TYR C CZ  1 
ATOM   7063  O OH  . TYR C  1 291 ? 133.131 13.961  48.948  1.00 32.02 ? 514  TYR C OH  1 
ATOM   7064  N N   . PHE C  1 292 ? 129.186 16.717  44.146  1.00 22.27 ? 515  PHE C N   1 
ATOM   7065  C CA  . PHE C  1 292 ? 130.275 17.349  43.403  1.00 22.12 ? 515  PHE C CA  1 
ATOM   7066  C C   . PHE C  1 292 ? 131.419 17.733  44.337  1.00 25.35 ? 515  PHE C C   1 
ATOM   7067  O O   . PHE C  1 292 ? 131.195 18.231  45.444  1.00 25.05 ? 515  PHE C O   1 
ATOM   7068  C CB  . PHE C  1 292 ? 129.778 18.598  42.676  1.00 23.19 ? 515  PHE C CB  1 
ATOM   7069  C CG  . PHE C  1 292 ? 128.830 18.315  41.542  1.00 22.22 ? 515  PHE C CG  1 
ATOM   7070  C CD1 . PHE C  1 292 ? 127.473 18.165  41.775  1.00 23.28 ? 515  PHE C CD1 1 
ATOM   7071  C CD2 . PHE C  1 292 ? 129.296 18.238  40.239  1.00 23.73 ? 515  PHE C CD2 1 
ATOM   7072  C CE1 . PHE C  1 292 ? 126.595 17.919  40.726  1.00 22.10 ? 515  PHE C CE1 1 
ATOM   7073  C CE2 . PHE C  1 292 ? 128.430 17.989  39.183  1.00 22.17 ? 515  PHE C CE2 1 
ATOM   7074  C CZ  . PHE C  1 292 ? 127.073 17.832  39.430  1.00 24.86 ? 515  PHE C CZ  1 
ATOM   7075  N N   . ARG C  1 293 ? 132.651 17.530  43.866  1.00 23.94 ? 516  ARG C N   1 
ATOM   7076  C CA  . ARG C  1 293 ? 133.856 17.789  44.648  1.00 23.67 ? 516  ARG C CA  1 
ATOM   7077  C C   . ARG C  1 293 ? 134.831 18.560  43.770  1.00 22.69 ? 516  ARG C C   1 
ATOM   7078  O O   . ARG C  1 293 ? 135.161 18.109  42.669  1.00 24.35 ? 516  ARG C O   1 
ATOM   7079  C CB  . ARG C  1 293 ? 134.478 16.473  45.141  1.00 26.38 ? 516  ARG C CB  1 
ATOM   7080  C CG  . ARG C  1 293 ? 135.745 16.623  45.983  1.00 27.25 ? 516  ARG C CG  1 
ATOM   7081  C CD  . ARG C  1 293 ? 136.869 15.751  45.443  1.00 34.53 ? 516  ARG C CD  1 
ATOM   7082  N NE  . ARG C  1 293 ? 136.752 14.358  45.845  1.00 37.01 ? 516  ARG C NE  1 
ATOM   7083  C CZ  . ARG C  1 293 ? 137.147 13.322  45.117  1.00 30.18 ? 516  ARG C CZ  1 
ATOM   7084  N NH1 . ARG C  1 293 ? 137.677 13.477  43.912  1.00 29.14 ? 516  ARG C NH1 1 
ATOM   7085  N NH2 . ARG C  1 293 ? 136.992 12.096  45.603  1.00 32.09 ? 516  ARG C NH2 1 
ATOM   7086  N N   . PHE C  1 294 ? 135.261 19.734  44.236  1.00 22.40 ? 517  PHE C N   1 
ATOM   7087  C CA  . PHE C  1 294 ? 136.235 20.536  43.502  1.00 23.84 ? 517  PHE C CA  1 
ATOM   7088  C C   . PHE C  1 294 ? 137.620 19.932  43.678  1.00 24.98 ? 517  PHE C C   1 
ATOM   7089  O O   . PHE C  1 294 ? 138.072 19.732  44.807  1.00 24.35 ? 517  PHE C O   1 
ATOM   7090  C CB  . PHE C  1 294 ? 136.239 21.977  44.002  1.00 22.74 ? 517  PHE C CB  1 
ATOM   7091  C CG  . PHE C  1 294 ? 137.453 22.767  43.570  1.00 23.86 ? 517  PHE C CG  1 
ATOM   7092  C CD1 . PHE C  1 294 ? 137.637 23.113  42.238  1.00 23.98 ? 517  PHE C CD1 1 
ATOM   7093  C CD2 . PHE C  1 294 ? 138.407 23.156  44.499  1.00 26.09 ? 517  PHE C CD2 1 
ATOM   7094  C CE1 . PHE C  1 294 ? 138.748 23.842  41.837  1.00 28.43 ? 517  PHE C CE1 1 
ATOM   7095  C CE2 . PHE C  1 294 ? 139.522 23.886  44.108  1.00 27.33 ? 517  PHE C CE2 1 
ATOM   7096  C CZ  . PHE C  1 294 ? 139.694 24.227  42.777  1.00 26.53 ? 517  PHE C CZ  1 
ATOM   7097  N N   . ASP C  1 295 ? 138.295 19.637  42.567  1.00 23.74 ? 518  ASP C N   1 
ATOM   7098  C CA  . ASP C  1 295 ? 139.580 18.946  42.647  1.00 26.07 ? 518  ASP C CA  1 
ATOM   7099  C C   . ASP C  1 295 ? 140.771 19.799  42.246  1.00 28.96 ? 518  ASP C C   1 
ATOM   7100  O O   . ASP C  1 295 ? 141.853 19.623  42.811  1.00 29.83 ? 518  ASP C O   1 
ATOM   7101  C CB  . ASP C  1 295 ? 139.563 17.677  41.784  1.00 29.42 ? 518  ASP C CB  1 
ATOM   7102  C CG  . ASP C  1 295 ? 138.938 16.496  42.506  1.00 32.34 ? 518  ASP C CG  1 
ATOM   7103  O OD1 . ASP C  1 295 ? 138.632 16.649  43.707  1.00 30.04 ? 518  ASP C OD1 1 
ATOM   7104  O OD2 . ASP C  1 295 ? 138.758 15.418  41.894  1.00 30.85 ? 518  ASP C OD2 1 
ATOM   7105  N N   . SER C  1 296 ? 140.605 20.728  41.312  1.00 27.04 ? 519  SER C N   1 
ATOM   7106  C CA  . SER C  1 296 ? 141.750 21.483  40.827  1.00 30.38 ? 519  SER C CA  1 
ATOM   7107  C C   . SER C  1 296 ? 141.288 22.570  39.872  1.00 29.52 ? 519  SER C C   1 
ATOM   7108  O O   . SER C  1 296 ? 140.319 22.388  39.127  1.00 27.63 ? 519  SER C O   1 
ATOM   7109  C CB  . SER C  1 296 ? 142.754 20.564  40.115  1.00 32.52 ? 519  SER C CB  1 
ATOM   7110  O OG  . SER C  1 296 ? 143.748 21.322  39.456  1.00 42.58 ? 519  SER C OG  1 
ATOM   7111  N N   . TRP C  1 297 ? 141.999 23.695  39.892  1.00 28.77 ? 520  TRP C N   1 
ATOM   7112  C CA  . TRP C  1 297 ? 141.889 24.661  38.812  1.00 26.23 ? 520  TRP C CA  1 
ATOM   7113  C C   . TRP C  1 297 ? 142.659 24.137  37.608  1.00 30.65 ? 520  TRP C C   1 
ATOM   7114  O O   . TRP C  1 297 ? 143.707 23.501  37.756  1.00 32.72 ? 520  TRP C O   1 
ATOM   7115  C CB  . TRP C  1 297 ? 142.429 26.026  39.244  1.00 29.49 ? 520  TRP C CB  1 
ATOM   7116  C CG  . TRP C  1 297 ? 141.614 26.681  40.326  1.00 28.18 ? 520  TRP C CG  1 
ATOM   7117  C CD1 . TRP C  1 297 ? 141.877 26.679  41.665  1.00 28.10 ? 520  TRP C CD1 1 
ATOM   7118  C CD2 . TRP C  1 297 ? 140.391 27.420  40.157  1.00 27.77 ? 520  TRP C CD2 1 
ATOM   7119  N NE1 . TRP C  1 297 ? 140.898 27.376  42.340  1.00 29.61 ? 520  TRP C NE1 1 
ATOM   7120  C CE2 . TRP C  1 297 ? 139.977 27.841  41.438  1.00 26.49 ? 520  TRP C CE2 1 
ATOM   7121  C CE3 . TRP C  1 297 ? 139.610 27.770  39.045  1.00 26.72 ? 520  TRP C CE3 1 
ATOM   7122  C CZ2 . TRP C  1 297 ? 138.816 28.595  41.640  1.00 27.46 ? 520  TRP C CZ2 1 
ATOM   7123  C CZ3 . TRP C  1 297 ? 138.454 28.521  39.249  1.00 28.16 ? 520  TRP C CZ3 1 
ATOM   7124  C CH2 . TRP C  1 297 ? 138.069 28.921  40.538  1.00 27.33 ? 520  TRP C CH2 1 
ATOM   7125  N N   . VAL C  1 298 ? 142.126 24.376  36.410  1.00 29.47 ? 521  VAL C N   1 
ATOM   7126  C CA  . VAL C  1 298 ? 142.761 23.906  35.186  1.00 32.54 ? 521  VAL C CA  1 
ATOM   7127  C C   . VAL C  1 298 ? 142.815 25.055  34.188  1.00 34.52 ? 521  VAL C C   1 
ATOM   7128  O O   . VAL C  1 298 ? 142.055 26.021  34.273  1.00 31.01 ? 521  VAL C O   1 
ATOM   7129  C CB  . VAL C  1 298 ? 142.035 22.687  34.571  1.00 29.89 ? 521  VAL C CB  1 
ATOM   7130  C CG1 . VAL C  1 298 ? 142.024 21.529  35.553  1.00 30.30 ? 521  VAL C CG1 1 
ATOM   7131  C CG2 . VAL C  1 298 ? 140.622 23.056  34.162  1.00 32.30 ? 521  VAL C CG2 1 
ATOM   7132  N N   . ASN C  1 299 ? 143.740 24.947  33.236  1.00 38.47 ? 522  ASN C N   1 
ATOM   7133  C CA  . ASN C  1 299 ? 143.900 25.986  32.227  1.00 39.50 ? 522  ASN C CA  1 
ATOM   7134  C C   . ASN C  1 299 ? 142.847 25.798  31.135  1.00 42.75 ? 522  ASN C C   1 
ATOM   7135  O O   . ASN C  1 299 ? 141.948 24.962  31.242  1.00 41.43 ? 522  ASN C O   1 
ATOM   7136  C CB  . ASN C  1 299 ? 145.326 25.983  31.676  1.00 41.50 ? 522  ASN C CB  1 
ATOM   7137  C CG  . ASN C  1 299 ? 145.686 24.685  30.988  1.00 46.04 ? 522  ASN C CG  1 
ATOM   7138  O OD1 . ASN C  1 299 ? 144.914 24.156  30.191  1.00 43.69 ? 522  ASN C OD1 1 
ATOM   7139  N ND2 . ASN C  1 299 ? 146.873 24.168  31.287  1.00 47.72 ? 522  ASN C ND2 1 
ATOM   7140  N N   . GLN C  1 300 ? 142.965 26.578  30.056  1.00 46.69 ? 523  GLN C N   1 
ATOM   7141  C CA  . GLN C  1 300 ? 141.954 26.639  29.004  1.00 51.04 ? 523  GLN C CA  1 
ATOM   7142  C C   . GLN C  1 300 ? 141.951 25.421  28.087  1.00 50.09 ? 523  GLN C C   1 
ATOM   7143  O O   . GLN C  1 300 ? 140.982 25.235  27.342  1.00 51.83 ? 523  GLN C O   1 
ATOM   7144  C CB  . GLN C  1 300 ? 142.165 27.897  28.157  1.00 53.38 ? 523  GLN C CB  1 
ATOM   7145  C CG  . GLN C  1 300 ? 141.984 29.205  28.911  1.00 54.86 ? 523  GLN C CG  1 
ATOM   7146  C CD  . GLN C  1 300 ? 140.615 29.330  29.553  1.00 55.30 ? 523  GLN C CD  1 
ATOM   7147  O OE1 . GLN C  1 300 ? 140.304 28.636  30.522  1.00 52.63 ? 523  GLN C OE1 1 
ATOM   7148  N NE2 . GLN C  1 300 ? 139.790 30.225  29.018  1.00 53.24 ? 523  GLN C NE2 1 
ATOM   7149  N N   . PHE C  1 301 ? 142.995 24.593  28.113  1.00 49.87 ? 524  PHE C N   1 
ATOM   7150  C CA  . PHE C  1 301 ? 143.140 23.508  27.151  1.00 49.70 ? 524  PHE C CA  1 
ATOM   7151  C C   . PHE C  1 301 ? 142.929 22.135  27.779  1.00 47.49 ? 524  PHE C C   1 
ATOM   7152  O O   . PHE C  1 301 ? 143.333 21.123  27.197  1.00 48.76 ? 524  PHE C O   1 
ATOM   7153  C CB  . PHE C  1 301 ? 144.513 23.584  26.480  1.00 55.49 ? 524  PHE C CB  1 
ATOM   7154  C CG  . PHE C  1 301 ? 144.890 24.970  26.029  1.00 60.86 ? 524  PHE C CG  1 
ATOM   7155  C CD1 . PHE C  1 301 ? 144.029 25.712  25.229  1.00 62.26 ? 524  PHE C CD1 1 
ATOM   7156  C CD2 . PHE C  1 301 ? 146.100 25.534  26.407  1.00 60.17 ? 524  PHE C CD2 1 
ATOM   7157  C CE1 . PHE C  1 301 ? 144.369 26.989  24.813  1.00 62.58 ? 524  PHE C CE1 1 
ATOM   7158  C CE2 . PHE C  1 301 ? 146.447 26.809  25.994  1.00 63.07 ? 524  PHE C CE2 1 
ATOM   7159  C CZ  . PHE C  1 301 ? 145.580 27.538  25.196  1.00 67.22 ? 524  PHE C CZ  1 
ATOM   7160  N N   . TYR C  1 302 ? 142.297 22.075  28.949  1.00 45.36 ? 525  TYR C N   1 
ATOM   7161  C CA  . TYR C  1 302 ? 142.065 20.803  29.619  1.00 41.43 ? 525  TYR C CA  1 
ATOM   7162  C C   . TYR C  1 302 ? 140.918 20.057  28.949  1.00 39.70 ? 525  TYR C C   1 
ATOM   7163  O O   . TYR C  1 302 ? 139.832 20.612  28.754  1.00 42.07 ? 525  TYR C O   1 
ATOM   7164  C CB  . TYR C  1 302 ? 141.763 21.026  31.102  1.00 38.31 ? 525  TYR C CB  1 
ATOM   7165  C CG  . TYR C  1 302 ? 141.664 19.744  31.901  1.00 37.58 ? 525  TYR C CG  1 
ATOM   7166  C CD1 . TYR C  1 302 ? 140.452 19.073  32.026  1.00 35.73 ? 525  TYR C CD1 1 
ATOM   7167  C CD2 . TYR C  1 302 ? 142.782 19.200  32.522  1.00 35.42 ? 525  TYR C CD2 1 
ATOM   7168  C CE1 . TYR C  1 302 ? 140.356 17.900  32.749  1.00 33.84 ? 525  TYR C CE1 1 
ATOM   7169  C CE2 . TYR C  1 302 ? 142.694 18.028  33.250  1.00 39.06 ? 525  TYR C CE2 1 
ATOM   7170  C CZ  . TYR C  1 302 ? 141.479 17.381  33.359  1.00 39.37 ? 525  TYR C CZ  1 
ATOM   7171  O OH  . TYR C  1 302 ? 141.385 16.211  34.082  1.00 46.42 ? 525  TYR C OH  1 
ATOM   7172  N N   . THR C  1 303 ? 141.159 18.796  28.601  1.00 40.19 ? 526  THR C N   1 
ATOM   7173  C CA  . THR C  1 303 ? 140.158 17.951  27.961  1.00 36.56 ? 526  THR C CA  1 
ATOM   7174  C C   . THR C  1 303 ? 139.551 17.023  29.006  1.00 34.54 ? 526  THR C C   1 
ATOM   7175  O O   . THR C  1 303 ? 140.269 16.257  29.657  1.00 33.37 ? 526  THR C O   1 
ATOM   7176  C CB  . THR C  1 303 ? 140.775 17.147  26.814  1.00 39.57 ? 526  THR C CB  1 
ATOM   7177  O OG1 . THR C  1 303 ? 141.305 18.047  25.834  1.00 41.92 ? 526  THR C OG1 1 
ATOM   7178  C CG2 . THR C  1 303 ? 139.727 16.268  26.153  1.00 36.75 ? 526  THR C CG2 1 
ATOM   7179  N N   . LEU C  1 304 ? 138.233 17.097  29.168  1.00 34.79 ? 527  LEU C N   1 
ATOM   7180  C CA  . LEU C  1 304 ? 137.548 16.272  30.150  1.00 32.00 ? 527  LEU C CA  1 
ATOM   7181  C C   . LEU C  1 304 ? 137.460 14.824  29.685  1.00 30.51 ? 527  LEU C C   1 
ATOM   7182  O O   . LEU C  1 304 ? 137.310 14.536  28.494  1.00 34.86 ? 527  LEU C O   1 
ATOM   7183  C CB  . LEU C  1 304 ? 136.133 16.802  30.402  1.00 28.86 ? 527  LEU C CB  1 
ATOM   7184  C CG  . LEU C  1 304 ? 135.960 18.113  31.164  1.00 29.11 ? 527  LEU C CG  1 
ATOM   7185  C CD1 . LEU C  1 304 ? 134.589 18.717  30.870  1.00 29.96 ? 527  LEU C CD1 1 
ATOM   7186  C CD2 . LEU C  1 304 ? 136.122 17.865  32.649  1.00 28.80 ? 527  LEU C CD2 1 
ATOM   7187  N N   . ALA C  1 305 ? 137.534 13.912  30.644  1.00 32.02 ? 528  ALA C N   1 
ATOM   7188  C CA  . ALA C  1 305 ? 137.242 12.520  30.354  1.00 31.13 ? 528  ALA C CA  1 
ATOM   7189  C C   . ALA C  1 305 ? 135.806 12.401  29.848  1.00 37.11 ? 528  ALA C C   1 
ATOM   7190  O O   . ALA C  1 305 ? 134.910 13.080  30.366  1.00 33.51 ? 528  ALA C O   1 
ATOM   7191  C CB  . ALA C  1 305 ? 137.436 11.656  31.601  1.00 31.66 ? 528  ALA C CB  1 
ATOM   7192  N N   . PRO C  1 306 ? 135.554 11.578  28.832  1.00 35.44 ? 529  PRO C N   1 
ATOM   7193  C CA  . PRO C  1 306 ? 134.191 11.461  28.301  1.00 35.53 ? 529  PRO C CA  1 
ATOM   7194  C C   . PRO C  1 306 ? 133.187 11.126  29.392  1.00 38.96 ? 529  PRO C C   1 
ATOM   7195  O O   . PRO C  1 306 ? 133.411 10.243  30.224  1.00 38.71 ? 529  PRO C O   1 
ATOM   7196  C CB  . PRO C  1 306 ? 134.312 10.328  27.277  1.00 38.55 ? 529  PRO C CB  1 
ATOM   7197  C CG  . PRO C  1 306 ? 135.722 10.414  26.810  1.00 38.21 ? 529  PRO C CG  1 
ATOM   7198  C CD  . PRO C  1 306 ? 136.532 10.844  28.011  1.00 38.32 ? 529  PRO C CD  1 
ATOM   7199  N N   . MET C  1 307 ? 132.074 11.853  29.385  1.00 39.09 ? 530  MET C N   1 
ATOM   7200  C CA  . MET C  1 307 ? 130.949 11.580  30.268  1.00 39.76 ? 530  MET C CA  1 
ATOM   7201  C C   . MET C  1 307 ? 130.172 10.353  29.796  1.00 42.95 ? 530  MET C C   1 
ATOM   7202  O O   . MET C  1 307 ? 130.261 9.281   30.389  1.00 52.51 ? 530  MET C O   1 
ATOM   7203  C CB  . MET C  1 307 ? 130.026 12.795  30.330  1.00 35.75 ? 530  MET C CB  1 
ATOM   7204  C CG  . MET C  1 307 ? 129.220 12.905  31.594  1.00 37.59 ? 530  MET C CG  1 
ATOM   7205  S SD  . MET C  1 307 ? 127.570 13.477  31.175  1.00 43.97 ? 530  MET C SD  1 
ATOM   7206  C CE  . MET C  1 307 ? 126.909 12.014  30.382  1.00 39.53 ? 530  MET C CE  1 
ATOM   7207  N N   . THR D  1 1   ? 74.651  15.218  35.748  1.00 53.63 ? 224  THR D N   1 
ATOM   7208  C CA  . THR D  1 1   ? 75.253  14.727  37.018  1.00 57.30 ? 224  THR D CA  1 
ATOM   7209  C C   . THR D  1 1   ? 74.796  13.287  37.274  1.00 51.50 ? 224  THR D C   1 
ATOM   7210  O O   . THR D  1 1   ? 75.672  12.405  37.381  1.00 49.69 ? 224  THR D O   1 
ATOM   7211  C CB  . THR D  1 1   ? 74.889  15.643  38.193  1.00 57.76 ? 224  THR D CB  1 
ATOM   7212  O OG1 . THR D  1 1   ? 74.997  16.997  37.750  1.00 56.96 ? 224  THR D OG1 1 
ATOM   7213  C CG2 . THR D  1 1   ? 75.770  15.428  39.404  1.00 55.99 ? 224  THR D CG2 1 
ATOM   7214  N N   . LYS D  1 2   ? 73.481  13.062  37.364  1.00 47.57 ? 225  LYS D N   1 
ATOM   7215  C CA  . LYS D  1 2   ? 72.970  11.732  37.624  1.00 45.47 ? 225  LYS D CA  1 
ATOM   7216  C C   . LYS D  1 2   ? 72.004  11.351  36.512  1.00 32.13 ? 225  LYS D C   1 
ATOM   7217  O O   . LYS D  1 2   ? 71.206  12.191  36.068  1.00 33.44 ? 225  LYS D O   1 
ATOM   7218  C CB  . LYS D  1 2   ? 72.261  11.663  38.984  1.00 46.42 ? 225  LYS D CB  1 
ATOM   7219  C CG  . LYS D  1 2   ? 72.366  10.307  39.650  1.00 51.76 ? 225  LYS D CG  1 
ATOM   7220  C CD  . LYS D  1 2   ? 73.753  10.120  40.241  1.00 52.67 ? 225  LYS D CD  1 
ATOM   7221  C CE  . LYS D  1 2   ? 74.311  8.745   39.893  1.00 53.20 ? 225  LYS D CE  1 
ATOM   7222  N NZ  . LYS D  1 2   ? 75.793  8.688   40.040  1.00 46.31 ? 225  LYS D NZ  1 
ATOM   7223  N N   . PRO D  1 3   ? 72.067  10.115  36.023  1.00 31.40 ? 226  PRO D N   1 
ATOM   7224  C CA  . PRO D  1 3   ? 71.065  9.669   35.051  1.00 25.56 ? 226  PRO D CA  1 
ATOM   7225  C C   . PRO D  1 3   ? 69.693  9.605   35.703  1.00 24.76 ? 226  PRO D C   1 
ATOM   7226  O O   . PRO D  1 3   ? 69.556  9.481   36.922  1.00 24.15 ? 226  PRO D O   1 
ATOM   7227  C CB  . PRO D  1 3   ? 71.539  8.273   34.631  1.00 29.56 ? 226  PRO D CB  1 
ATOM   7228  C CG  . PRO D  1 3   ? 72.759  7.976   35.413  1.00 37.59 ? 226  PRO D CG  1 
ATOM   7229  C CD  . PRO D  1 3   ? 73.076  9.094   36.337  1.00 35.03 ? 226  PRO D CD  1 
ATOM   7230  N N   . PHE D  1 4   ? 68.666  9.686   34.866  1.00 22.17 ? 227  PHE D N   1 
ATOM   7231  C CA  . PHE D  1 4   ? 67.317  9.414   35.335  1.00 20.20 ? 227  PHE D CA  1 
ATOM   7232  C C   . PHE D  1 4   ? 67.213  7.964   35.801  1.00 21.84 ? 227  PHE D C   1 
ATOM   7233  O O   . PHE D  1 4   ? 67.983  7.096   35.385  1.00 21.59 ? 227  PHE D O   1 
ATOM   7234  C CB  . PHE D  1 4   ? 66.306  9.704   34.223  1.00 20.57 ? 227  PHE D CB  1 
ATOM   7235  C CG  . PHE D  1 4   ? 64.888  9.409   34.608  1.00 19.21 ? 227  PHE D CG  1 
ATOM   7236  C CD1 . PHE D  1 4   ? 64.222  10.222  35.509  1.00 20.04 ? 227  PHE D CD1 1 
ATOM   7237  C CD2 . PHE D  1 4   ? 64.230  8.306   34.083  1.00 20.40 ? 227  PHE D CD2 1 
ATOM   7238  C CE1 . PHE D  1 4   ? 62.917  9.948   35.881  1.00 19.70 ? 227  PHE D CE1 1 
ATOM   7239  C CE2 . PHE D  1 4   ? 62.918  8.021   34.449  1.00 19.68 ? 227  PHE D CE2 1 
ATOM   7240  C CZ  . PHE D  1 4   ? 62.263  8.839   35.347  1.00 19.61 ? 227  PHE D CZ  1 
ATOM   7241  N N   . SER D  1 5   ? 66.267  7.711   36.696  1.00 19.00 ? 228  SER D N   1 
ATOM   7242  C CA  . SER D  1 5   ? 65.999  6.373   37.206  1.00 19.46 ? 228  SER D CA  1 
ATOM   7243  C C   . SER D  1 5   ? 64.680  6.436   37.965  1.00 20.81 ? 228  SER D C   1 
ATOM   7244  O O   . SER D  1 5   ? 64.149  7.520   38.218  1.00 19.21 ? 228  SER D O   1 
ATOM   7245  C CB  . SER D  1 5   ? 67.128  5.876   38.111  1.00 22.26 ? 228  SER D CB  1 
ATOM   7246  O OG  . SER D  1 5   ? 67.216  6.657   39.292  1.00 20.57 ? 228  SER D OG  1 
ATOM   7247  N N   . VAL D  1 6   ? 64.159  5.265   38.319  1.00 19.64 ? 229  VAL D N   1 
ATOM   7248  C CA  . VAL D  1 6   ? 63.023  5.150   39.236  1.00 18.51 ? 229  VAL D CA  1 
ATOM   7249  C C   . VAL D  1 6   ? 63.481  4.344   40.444  1.00 19.08 ? 229  VAL D C   1 
ATOM   7250  O O   . VAL D  1 6   ? 64.450  3.567   40.370  1.00 18.96 ? 229  VAL D O   1 
ATOM   7251  C CB  . VAL D  1 6   ? 61.790  4.506   38.557  1.00 21.20 ? 229  VAL D CB  1 
ATOM   7252  C CG1 . VAL D  1 6   ? 61.305  5.370   37.394  1.00 21.64 ? 229  VAL D CG1 1 
ATOM   7253  C CG2 . VAL D  1 6   ? 62.098  3.089   38.093  1.00 20.63 ? 229  VAL D CG2 1 
ATOM   7254  N N   . PRO D  1 7   ? 62.825  4.512   41.584  1.00 19.22 ? 230  PRO D N   1 
ATOM   7255  C CA  . PRO D  1 7   ? 63.316  3.850   42.797  1.00 18.53 ? 230  PRO D CA  1 
ATOM   7256  C C   . PRO D  1 7   ? 63.104  2.344   42.746  1.00 19.38 ? 230  PRO D C   1 
ATOM   7257  O O   . PRO D  1 7   ? 62.194  1.834   42.086  1.00 19.96 ? 230  PRO D O   1 
ATOM   7258  C CB  . PRO D  1 7   ? 62.501  4.499   43.924  1.00 21.43 ? 230  PRO D CB  1 
ATOM   7259  C CG  . PRO D  1 7   ? 61.315  5.092   43.277  1.00 21.18 ? 230  PRO D CG  1 
ATOM   7260  C CD  . PRO D  1 7   ? 61.653  5.369   41.834  1.00 19.92 ? 230  PRO D CD  1 
ATOM   7261  N N   . VAL D  1 8   ? 63.998  1.627   43.425  1.00 18.66 ? 231  VAL D N   1 
ATOM   7262  C CA  . VAL D  1 8   ? 63.844  0.194   43.634  1.00 17.84 ? 231  VAL D CA  1 
ATOM   7263  C C   . VAL D  1 8   ? 62.868  0.008   44.790  1.00 21.13 ? 231  VAL D C   1 
ATOM   7264  O O   . VAL D  1 8   ? 63.267  -0.073  45.957  1.00 20.18 ? 231  VAL D O   1 
ATOM   7265  C CB  . VAL D  1 8   ? 65.201  -0.480  43.905  1.00 19.78 ? 231  VAL D CB  1 
ATOM   7266  C CG1 . VAL D  1 8   ? 65.030  -1.991  44.086  1.00 20.63 ? 231  VAL D CG1 1 
ATOM   7267  C CG2 . VAL D  1 8   ? 66.152  -0.172  42.767  1.00 23.04 ? 231  VAL D CG2 1 
ATOM   7268  N N   . LEU D  1 9   ? 61.578  -0.013  44.473  1.00 18.59 ? 232  LEU D N   1 
ATOM   7269  C CA  . LEU D  1 9   ? 60.527  -0.239  45.452  1.00 19.15 ? 232  LEU D CA  1 
ATOM   7270  C C   . LEU D  1 9   ? 59.446  -1.068  44.789  1.00 17.46 ? 232  LEU D C   1 
ATOM   7271  O O   . LEU D  1 9   ? 59.106  -0.824  43.631  1.00 19.17 ? 232  LEU D O   1 
ATOM   7272  C CB  . LEU D  1 9   ? 59.911  1.073   45.960  1.00 19.45 ? 232  LEU D CB  1 
ATOM   7273  C CG  . LEU D  1 9   ? 60.818  2.027   46.734  1.00 17.24 ? 232  LEU D CG  1 
ATOM   7274  C CD1 . LEU D  1 9   ? 60.206  3.432   46.773  1.00 20.66 ? 232  LEU D CD1 1 
ATOM   7275  C CD2 . LEU D  1 9   ? 61.017  1.482   48.125  1.00 18.64 ? 232  LEU D CD2 1 
ATOM   7276  N N   . THR D  1 10  ? 58.923  -2.047  45.519  1.00 17.62 ? 233  THR D N   1 
ATOM   7277  C CA  . THR D  1 10  ? 57.811  -2.843  45.030  1.00 19.79 ? 233  THR D CA  1 
ATOM   7278  C C   . THR D  1 10  ? 56.518  -2.037  45.118  1.00 19.51 ? 233  THR D C   1 
ATOM   7279  O O   . THR D  1 10  ? 56.442  -1.011  45.793  1.00 20.07 ? 233  THR D O   1 
ATOM   7280  C CB  . THR D  1 10  ? 57.676  -4.126  45.844  1.00 22.15 ? 233  THR D CB  1 
ATOM   7281  O OG1 . THR D  1 10  ? 57.234  -3.795  47.168  1.00 20.64 ? 233  THR D OG1 1 
ATOM   7282  C CG2 . THR D  1 10  ? 59.007  -4.835  45.936  1.00 22.27 ? 233  THR D CG2 1 
ATOM   7283  N N   . VAL D  1 11  ? 55.479  -2.517  44.435  1.00 17.99 ? 234  VAL D N   1 
ATOM   7284  C CA  . VAL D  1 11  ? 54.185  -1.839  44.504  1.00 17.34 ? 234  VAL D CA  1 
ATOM   7285  C C   . VAL D  1 11  ? 53.709  -1.738  45.950  1.00 20.69 ? 234  VAL D C   1 
ATOM   7286  O O   . VAL D  1 11  ? 53.241  -0.682  46.396  1.00 22.30 ? 234  VAL D O   1 
ATOM   7287  C CB  . VAL D  1 11  ? 53.149  -2.563  43.628  1.00 21.72 ? 234  VAL D CB  1 
ATOM   7288  C CG1 . VAL D  1 11  ? 51.770  -1.953  43.841  1.00 22.59 ? 234  VAL D CG1 1 
ATOM   7289  C CG2 . VAL D  1 11  ? 53.553  -2.493  42.164  1.00 22.37 ? 234  VAL D CG2 1 
ATOM   7290  N N   . GLU D  1 12  ? 53.802  -2.838  46.701  1.00 19.43 ? 235  GLU D N   1 
ATOM   7291  C CA  . GLU D  1 12  ? 53.278  -2.847  48.064  1.00 21.99 ? 235  GLU D CA  1 
ATOM   7292  C C   . GLU D  1 12  ? 54.132  -2.025  49.016  1.00 22.32 ? 235  GLU D C   1 
ATOM   7293  O O   . GLU D  1 12  ? 53.674  -1.710  50.122  1.00 23.01 ? 235  GLU D O   1 
ATOM   7294  C CB  . GLU D  1 12  ? 53.156  -4.282  48.587  1.00 22.92 ? 235  GLU D CB  1 
ATOM   7295  C CG  . GLU D  1 12  ? 54.482  -5.021  48.733  1.00 30.88 ? 235  GLU D CG  1 
ATOM   7296  C CD  . GLU D  1 12  ? 54.320  -6.434  49.286  1.00 41.69 ? 235  GLU D CD  1 
ATOM   7297  O OE1 . GLU D  1 12  ? 53.162  -6.879  49.475  1.00 42.43 ? 235  GLU D OE1 1 
ATOM   7298  O OE2 . GLU D  1 12  ? 55.354  -7.097  49.526  1.00 39.04 ? 235  GLU D OE2 1 
ATOM   7299  N N   . GLU D  1 13  ? 55.361  -1.682  48.621  1.00 19.46 ? 236  GLU D N   1 
ATOM   7300  C CA  . GLU D  1 13  ? 56.198  -0.802  49.421  1.00 19.14 ? 236  GLU D CA  1 
ATOM   7301  C C   . GLU D  1 13  ? 55.857  0.669   49.230  1.00 21.51 ? 236  GLU D C   1 
ATOM   7302  O O   . GLU D  1 13  ? 56.362  1.502   49.992  1.00 21.58 ? 236  GLU D O   1 
ATOM   7303  C CB  . GLU D  1 13  ? 57.687  -1.022  49.091  1.00 18.93 ? 236  GLU D CB  1 
ATOM   7304  C CG  . GLU D  1 13  ? 58.302  -2.235  49.798  1.00 19.02 ? 236  GLU D CG  1 
ATOM   7305  C CD  . GLU D  1 13  ? 59.701  -2.602  49.295  1.00 25.01 ? 236  GLU D CD  1 
ATOM   7306  O OE1 . GLU D  1 13  ? 60.114  -2.129  48.210  1.00 20.96 ? 236  GLU D OE1 1 
ATOM   7307  O OE2 . GLU D  1 13  ? 60.381  -3.384  49.996  1.00 26.23 ? 236  GLU D OE2 1 
ATOM   7308  N N   . MET D  1 14  ? 55.037  1.026   48.242  1.00 17.39 ? 237  MET D N   1 
ATOM   7309  C CA  . MET D  1 14  ? 54.767  2.436   47.999  1.00 18.77 ? 237  MET D CA  1 
ATOM   7310  C C   . MET D  1 14  ? 53.345  2.833   48.376  1.00 18.50 ? 237  MET D C   1 
ATOM   7311  O O   . MET D  1 14  ? 52.518  2.030   48.822  1.00 18.55 ? 237  MET D O   1 
ATOM   7312  C CB  . MET D  1 14  ? 55.084  2.853   46.558  1.00 20.18 ? 237  MET D CB  1 
ATOM   7313  C CG  . MET D  1 14  ? 56.486  2.471   46.081  1.00 19.50 ? 237  MET D CG  1 
ATOM   7314  S SD  . MET D  1 14  ? 56.800  2.935   44.362  1.00 19.27 ? 237  MET D SD  1 
ATOM   7315  C CE  . MET D  1 14  ? 56.015  1.610   43.477  1.00 21.10 ? 237  MET D CE  1 
ATOM   7316  N N   . THR D  1 15  ? 53.096  4.120   48.193  1.00 18.26 ? 238  THR D N   1 
ATOM   7317  C CA  . THR D  1 15  ? 51.953  4.828   48.736  1.00 15.97 ? 238  THR D CA  1 
ATOM   7318  C C   . THR D  1 15  ? 51.191  5.507   47.610  1.00 15.48 ? 238  THR D C   1 
ATOM   7319  O O   . THR D  1 15  ? 51.793  6.026   46.662  1.00 17.00 ? 238  THR D O   1 
ATOM   7320  C CB  . THR D  1 15  ? 52.429  5.880   49.753  1.00 17.99 ? 238  THR D CB  1 
ATOM   7321  O OG1 . THR D  1 15  ? 53.327  5.263   50.692  1.00 18.74 ? 238  THR D OG1 1 
ATOM   7322  C CG2 . THR D  1 15  ? 51.245  6.521   50.475  1.00 17.61 ? 238  THR D CG2 1 
ATOM   7323  N N   . ASN D  1 16  ? 49.866  5.510   47.727  1.00 15.58 ? 239  ASN D N   1 
ATOM   7324  C CA  . ASN D  1 16  ? 49.040  6.262   46.799  1.00 14.51 ? 239  ASN D CA  1 
ATOM   7325  C C   . ASN D  1 16  ? 49.330  7.751   46.937  1.00 17.28 ? 239  ASN D C   1 
ATOM   7326  O O   . ASN D  1 16  ? 49.584  8.253   48.037  1.00 16.42 ? 239  ASN D O   1 
ATOM   7327  C CB  . ASN D  1 16  ? 47.560  5.971   47.069  1.00 16.23 ? 239  ASN D CB  1 
ATOM   7328  C CG  . ASN D  1 16  ? 46.692  6.193   45.851  1.00 19.50 ? 239  ASN D CG  1 
ATOM   7329  O OD1 . ASN D  1 16  ? 46.479  7.331   45.426  1.00 18.96 ? 239  ASN D OD1 1 
ATOM   7330  N ND2 . ASN D  1 16  ? 46.188  5.098   45.269  1.00 17.63 ? 239  ASN D ND2 1 
ATOM   7331  N N   . SER D  1 17  ? 49.308  8.460   45.812  1.00 15.82 ? 240  SER D N   1 
ATOM   7332  C CA  . SER D  1 17  ? 49.579  9.893   45.823  1.00 16.25 ? 240  SER D CA  1 
ATOM   7333  C C   . SER D  1 17  ? 48.306  10.735  45.900  1.00 16.64 ? 240  SER D C   1 
ATOM   7334  O O   . SER D  1 17  ? 48.389  11.970  45.909  1.00 16.06 ? 240  SER D O   1 
ATOM   7335  C CB  . SER D  1 17  ? 50.396  10.281  44.587  1.00 18.24 ? 240  SER D CB  1 
ATOM   7336  O OG  . SER D  1 17  ? 49.748  9.844   43.403  1.00 17.26 ? 240  SER D OG  1 
ATOM   7337  N N   . ARG D  1 18  ? 47.138  10.102  45.951  1.00 16.54 ? 241  ARG D N   1 
ATOM   7338  C CA  . ARG D  1 18  ? 45.878  10.824  45.978  1.00 16.04 ? 241  ARG D CA  1 
ATOM   7339  C C   . ARG D  1 18  ? 45.096  10.628  47.270  1.00 15.57 ? 241  ARG D C   1 
ATOM   7340  O O   . ARG D  1 18  ? 44.061  11.277  47.456  1.00 17.29 ? 241  ARG D O   1 
ATOM   7341  C CB  . ARG D  1 18  ? 45.033  10.418  44.767  1.00 15.89 ? 241  ARG D CB  1 
ATOM   7342  C CG  . ARG D  1 18  ? 45.673  10.878  43.455  1.00 15.57 ? 241  ARG D CG  1 
ATOM   7343  C CD  . ARG D  1 18  ? 44.842  10.477  42.248  1.00 19.36 ? 241  ARG D CD  1 
ATOM   7344  N NE  . ARG D  1 18  ? 43.576  11.193  42.266  1.00 18.69 ? 241  ARG D NE  1 
ATOM   7345  C CZ  . ARG D  1 18  ? 42.423  10.682  41.863  1.00 21.44 ? 241  ARG D CZ  1 
ATOM   7346  N NH1 . ARG D  1 18  ? 42.352  9.471   41.333  1.00 18.68 ? 241  ARG D NH1 1 
ATOM   7347  N NH2 . ARG D  1 18  ? 41.314  11.405  41.999  1.00 19.14 ? 241  ARG D NH2 1 
ATOM   7348  N N   . PHE D  1 19  ? 45.567  9.770   48.170  1.00 16.18 ? 242  PHE D N   1 
ATOM   7349  C CA  . PHE D  1 19  ? 44.958  9.556   49.476  1.00 18.34 ? 242  PHE D CA  1 
ATOM   7350  C C   . PHE D  1 19  ? 46.011  8.885   50.335  1.00 17.21 ? 242  PHE D C   1 
ATOM   7351  O O   . PHE D  1 19  ? 46.830  8.129   49.804  1.00 18.24 ? 242  PHE D O   1 
ATOM   7352  C CB  . PHE D  1 19  ? 43.701  8.675   49.366  1.00 17.72 ? 242  PHE D CB  1 
ATOM   7353  C CG  . PHE D  1 19  ? 42.759  8.782   50.546  1.00 17.96 ? 242  PHE D CG  1 
ATOM   7354  C CD1 . PHE D  1 19  ? 41.864  9.830   50.638  1.00 17.43 ? 242  PHE D CD1 1 
ATOM   7355  C CD2 . PHE D  1 19  ? 42.772  7.826   51.550  1.00 19.31 ? 242  PHE D CD2 1 
ATOM   7356  C CE1 . PHE D  1 19  ? 40.988  9.922   51.731  1.00 18.16 ? 242  PHE D CE1 1 
ATOM   7357  C CE2 . PHE D  1 19  ? 41.909  7.911   52.631  1.00 20.69 ? 242  PHE D CE2 1 
ATOM   7358  C CZ  . PHE D  1 19  ? 41.022  8.963   52.723  1.00 20.44 ? 242  PHE D CZ  1 
ATOM   7359  N N   . PRO D  1 20  ? 46.056  9.167   51.643  1.00 16.47 ? 243  PRO D N   1 
ATOM   7360  C CA  . PRO D  1 20  ? 47.194  8.647   52.450  1.00 17.11 ? 243  PRO D CA  1 
ATOM   7361  C C   . PRO D  1 20  ? 47.018  7.182   52.841  1.00 18.75 ? 243  PRO D C   1 
ATOM   7362  O O   . PRO D  1 20  ? 46.756  6.827   53.996  1.00 20.25 ? 243  PRO D O   1 
ATOM   7363  C CB  . PRO D  1 20  ? 47.206  9.598   53.655  1.00 16.45 ? 243  PRO D CB  1 
ATOM   7364  C CG  . PRO D  1 20  ? 45.757  10.036  53.793  1.00 18.31 ? 243  PRO D CG  1 
ATOM   7365  C CD  . PRO D  1 20  ? 45.259  10.172  52.374  1.00 17.33 ? 243  PRO D CD  1 
ATOM   7366  N N   . ILE D  1 21  ? 47.186  6.304   51.854  1.00 17.21 ? 244  ILE D N   1 
ATOM   7367  C CA  . ILE D  1 21  ? 47.072  4.856   52.036  1.00 16.22 ? 244  ILE D CA  1 
ATOM   7368  C C   . ILE D  1 21  ? 48.064  4.158   51.120  1.00 16.93 ? 244  ILE D C   1 
ATOM   7369  O O   . ILE D  1 21  ? 48.476  4.705   50.090  1.00 16.87 ? 244  ILE D O   1 
ATOM   7370  C CB  . ILE D  1 21  ? 45.655  4.356   51.721  1.00 18.13 ? 244  ILE D CB  1 
ATOM   7371  C CG1 . ILE D  1 21  ? 45.267  4.799   50.311  1.00 16.20 ? 244  ILE D CG1 1 
ATOM   7372  C CG2 . ILE D  1 21  ? 44.663  4.888   52.747  1.00 20.07 ? 244  ILE D CG2 1 
ATOM   7373  C CD1 . ILE D  1 21  ? 43.836  4.386   49.929  1.00 21.53 ? 244  ILE D CD1 1 
ATOM   7374  N N   . PRO D  1 22  ? 48.436  2.923   51.453  1.00 17.52 ? 245  PRO D N   1 
ATOM   7375  C CA  . PRO D  1 22  ? 49.409  2.195   50.621  1.00 16.17 ? 245  PRO D CA  1 
ATOM   7376  C C   . PRO D  1 22  ? 48.836  1.821   49.263  1.00 18.47 ? 245  PRO D C   1 
ATOM   7377  O O   . PRO D  1 22  ? 47.626  1.663   49.090  1.00 18.70 ? 245  PRO D O   1 
ATOM   7378  C CB  . PRO D  1 22  ? 49.713  0.934   51.444  1.00 19.33 ? 245  PRO D CB  1 
ATOM   7379  C CG  . PRO D  1 22  ? 49.271  1.262   52.866  1.00 20.76 ? 245  PRO D CG  1 
ATOM   7380  C CD  . PRO D  1 22  ? 48.088  2.191   52.681  1.00 19.78 ? 245  PRO D CD  1 
ATOM   7381  N N   . LEU D  1 23  ? 49.731  1.650   48.296  1.00 15.52 ? 246  LEU D N   1 
ATOM   7382  C CA  . LEU D  1 23  ? 49.349  1.018   47.039  1.00 17.64 ? 246  LEU D CA  1 
ATOM   7383  C C   . LEU D  1 23  ? 49.090  -0.465  47.259  1.00 19.04 ? 246  LEU D C   1 
ATOM   7384  O O   . LEU D  1 23  ? 49.704  -1.102  48.121  1.00 20.58 ? 246  LEU D O   1 
ATOM   7385  C CB  . LEU D  1 23  ? 50.455  1.186   46.000  1.00 18.58 ? 246  LEU D CB  1 
ATOM   7386  C CG  . LEU D  1 23  ? 50.670  2.584   45.440  1.00 17.43 ? 246  LEU D CG  1 
ATOM   7387  C CD1 . LEU D  1 23  ? 51.735  2.543   44.333  1.00 18.24 ? 246  LEU D CD1 1 
ATOM   7388  C CD2 . LEU D  1 23  ? 49.346  3.173   44.932  1.00 19.46 ? 246  LEU D CD2 1 
ATOM   7389  N N   . GLU D  1 24  ? 48.188  -1.026  46.452  1.00 18.79 ? 247  GLU D N   1 
ATOM   7390  C CA  . GLU D  1 24  ? 47.913  -2.457  46.517  1.00 20.95 ? 247  GLU D CA  1 
ATOM   7391  C C   . GLU D  1 24  ? 48.199  -3.200  45.229  1.00 21.15 ? 247  GLU D C   1 
ATOM   7392  O O   . GLU D  1 24  ? 48.677  -4.337  45.278  1.00 22.67 ? 247  GLU D O   1 
ATOM   7393  C CB  . GLU D  1 24  ? 46.458  -2.718  46.934  1.00 21.43 ? 247  GLU D CB  1 
ATOM   7394  C CG  . GLU D  1 24  ? 46.077  -1.997  48.193  1.00 21.76 ? 247  GLU D CG  1 
ATOM   7395  C CD  . GLU D  1 24  ? 44.598  -1.729  48.297  1.00 31.43 ? 247  GLU D CD  1 
ATOM   7396  O OE1 . GLU D  1 24  ? 43.812  -2.363  47.544  1.00 31.10 ? 247  GLU D OE1 1 
ATOM   7397  O OE2 . GLU D  1 24  ? 44.237  -0.873  49.133  1.00 28.20 ? 247  GLU D OE2 1 
ATOM   7398  N N   . LYS D  1 25  ? 47.937  -2.598  44.076  1.00 21.01 ? 248  LYS D N   1 
ATOM   7399  C CA  . LYS D  1 25  ? 48.022  -3.355  42.836  1.00 22.59 ? 248  LYS D CA  1 
ATOM   7400  C C   . LYS D  1 25  ? 48.137  -2.399  41.658  1.00 21.27 ? 248  LYS D C   1 
ATOM   7401  O O   . LYS D  1 25  ? 48.061  -1.178  41.806  1.00 19.30 ? 248  LYS D O   1 
ATOM   7402  C CB  . LYS D  1 25  ? 46.803  -4.270  42.687  1.00 22.46 ? 248  LYS D CB  1 
ATOM   7403  C CG  . LYS D  1 25  ? 45.490  -3.538  42.833  1.00 27.18 ? 248  LYS D CG  1 
ATOM   7404  C CD  . LYS D  1 25  ? 44.488  -4.354  43.638  1.00 28.06 ? 248  LYS D CD  1 
ATOM   7405  C CE  . LYS D  1 25  ? 43.072  -3.990  43.264  1.00 38.68 ? 248  LYS D CE  1 
ATOM   7406  N NZ  . LYS D  1 25  ? 42.078  -4.749  44.074  1.00 45.77 ? 248  LYS D NZ  1 
ATOM   7407  N N   . LEU D  1 26  ? 48.346  -2.981  40.483  1.00 19.41 ? 249  LEU D N   1 
ATOM   7408  C CA  . LEU D  1 26  ? 48.400  -2.252  39.229  1.00 21.69 ? 249  LEU D CA  1 
ATOM   7409  C C   . LEU D  1 26  ? 47.181  -2.622  38.398  1.00 21.58 ? 249  LEU D C   1 
ATOM   7410  O O   . LEU D  1 26  ? 46.754  -3.780  38.394  1.00 25.84 ? 249  LEU D O   1 
ATOM   7411  C CB  . LEU D  1 26  ? 49.677  -2.583  38.453  1.00 21.23 ? 249  LEU D CB  1 
ATOM   7412  C CG  . LEU D  1 26  ? 50.998  -2.330  39.179  1.00 20.98 ? 249  LEU D CG  1 
ATOM   7413  C CD1 . LEU D  1 26  ? 52.174  -2.821  38.342  1.00 22.27 ? 249  LEU D CD1 1 
ATOM   7414  C CD2 . LEU D  1 26  ? 51.147  -0.854  39.478  1.00 22.83 ? 249  LEU D CD2 1 
ATOM   7415  N N   . PHE D  1 27  ? 46.636  -1.642  37.689  1.00 20.18 ? 250  PHE D N   1 
ATOM   7416  C CA  . PHE D  1 27  ? 45.434  -1.833  36.894  1.00 20.44 ? 250  PHE D CA  1 
ATOM   7417  C C   . PHE D  1 27  ? 45.572  -1.046  35.602  1.00 22.01 ? 250  PHE D C   1 
ATOM   7418  O O   . PHE D  1 27  ? 46.140  0.049   35.591  1.00 22.53 ? 250  PHE D O   1 
ATOM   7419  C CB  . PHE D  1 27  ? 44.191  -1.377  37.672  1.00 21.37 ? 250  PHE D CB  1 
ATOM   7420  C CG  . PHE D  1 27  ? 42.919  -1.397  36.861  1.00 24.93 ? 250  PHE D CG  1 
ATOM   7421  C CD1 . PHE D  1 27  ? 42.199  -2.575  36.705  1.00 26.14 ? 250  PHE D CD1 1 
ATOM   7422  C CD2 . PHE D  1 27  ? 42.438  -0.238  36.271  1.00 24.00 ? 250  PHE D CD2 1 
ATOM   7423  C CE1 . PHE D  1 27  ? 41.035  -2.598  35.965  1.00 27.08 ? 250  PHE D CE1 1 
ATOM   7424  C CE2 . PHE D  1 27  ? 41.267  -0.252  35.529  1.00 25.50 ? 250  PHE D CE2 1 
ATOM   7425  C CZ  . PHE D  1 27  ? 40.564  -1.435  35.376  1.00 27.19 ? 250  PHE D CZ  1 
ATOM   7426  N N   . THR D  1 28  ? 45.069  -1.602  34.506  1.00 23.52 ? 251  THR D N   1 
ATOM   7427  C CA  . THR D  1 28  ? 44.981  -0.848  33.269  1.00 20.96 ? 251  THR D CA  1 
ATOM   7428  C C   . THR D  1 28  ? 43.582  -1.005  32.701  1.00 22.14 ? 251  THR D C   1 
ATOM   7429  O O   . THR D  1 28  ? 42.932  -2.034  32.888  1.00 23.58 ? 251  THR D O   1 
ATOM   7430  C CB  . THR D  1 28  ? 46.033  -1.285  32.236  1.00 25.00 ? 251  THR D CB  1 
ATOM   7431  O OG1 . THR D  1 28  ? 45.942  -0.442  31.080  1.00 24.58 ? 251  THR D OG1 1 
ATOM   7432  C CG2 . THR D  1 28  ? 45.824  -2.738  31.827  1.00 24.19 ? 251  THR D CG2 1 
ATOM   7433  N N   . GLY D  1 29  ? 43.120  0.040   32.029  1.00 22.67 ? 252  GLY D N   1 
ATOM   7434  C CA  . GLY D  1 29  ? 41.816  0.034   31.417  1.00 26.38 ? 252  GLY D CA  1 
ATOM   7435  C C   . GLY D  1 29  ? 41.668  1.199   30.468  1.00 26.58 ? 252  GLY D C   1 
ATOM   7436  O O   . GLY D  1 29  ? 42.444  2.161   30.498  1.00 23.98 ? 252  GLY D O   1 
ATOM   7437  N N   . PRO D  1 30  ? 40.675  1.128   29.590  1.00 26.73 ? 253  PRO D N   1 
ATOM   7438  C CA  . PRO D  1 30  ? 40.405  2.258   28.700  1.00 27.02 ? 253  PRO D CA  1 
ATOM   7439  C C   . PRO D  1 30  ? 39.908  3.455   29.489  1.00 25.64 ? 253  PRO D C   1 
ATOM   7440  O O   . PRO D  1 30  ? 39.264  3.320   30.530  1.00 27.42 ? 253  PRO D O   1 
ATOM   7441  C CB  . PRO D  1 30  ? 39.320  1.718   27.760  1.00 26.43 ? 253  PRO D CB  1 
ATOM   7442  C CG  . PRO D  1 30  ? 38.662  0.645   28.548  1.00 27.80 ? 253  PRO D CG  1 
ATOM   7443  C CD  . PRO D  1 30  ? 39.748  0.007   29.357  1.00 27.86 ? 253  PRO D CD  1 
ATOM   7444  N N   . SER D  1 31  ? 40.221  4.644   28.980  1.00 28.88 ? 254  SER D N   1 
ATOM   7445  C CA  . SER D  1 31  ? 39.820  5.866   29.665  1.00 31.24 ? 254  SER D CA  1 
ATOM   7446  C C   . SER D  1 31  ? 39.375  6.945   28.684  1.00 35.71 ? 254  SER D C   1 
ATOM   7447  O O   . SER D  1 31  ? 39.300  8.120   29.064  1.00 37.07 ? 254  SER D O   1 
ATOM   7448  C CB  . SER D  1 31  ? 40.964  6.393   30.550  1.00 29.49 ? 254  SER D CB  1 
ATOM   7449  O OG  . SER D  1 31  ? 42.156  6.545   29.801  1.00 30.80 ? 254  SER D OG  1 
ATOM   7450  N N   . SER D  1 32  ? 39.067  6.579   27.437  1.00 35.24 ? 255  SER D N   1 
ATOM   7451  C CA  . SER D  1 32  ? 38.623  7.566   26.460  1.00 38.54 ? 255  SER D CA  1 
ATOM   7452  C C   . SER D  1 32  ? 37.232  8.104   26.765  1.00 38.98 ? 255  SER D C   1 
ATOM   7453  O O   . SER D  1 32  ? 36.854  9.146   26.221  1.00 41.55 ? 255  SER D O   1 
ATOM   7454  C CB  . SER D  1 32  ? 38.644  6.966   25.054  1.00 38.75 ? 255  SER D CB  1 
ATOM   7455  O OG  . SER D  1 32  ? 37.661  5.956   24.926  1.00 45.53 ? 255  SER D OG  1 
ATOM   7456  N N   . ALA D  1 33  ? 36.469  7.428   27.624  1.00 36.97 ? 256  ALA D N   1 
ATOM   7457  C CA  . ALA D  1 33  ? 35.099  7.830   27.908  1.00 37.84 ? 256  ALA D CA  1 
ATOM   7458  C C   . ALA D  1 33  ? 34.999  8.914   28.972  1.00 40.27 ? 256  ALA D C   1 
ATOM   7459  O O   . ALA D  1 33  ? 33.934  9.530   29.102  1.00 40.00 ? 256  ALA D O   1 
ATOM   7460  C CB  . ALA D  1 33  ? 34.277  6.614   28.338  1.00 41.58 ? 256  ALA D CB  1 
ATOM   7461  N N   . PHE D  1 34  ? 36.067  9.163   29.730  1.00 34.31 ? 257  PHE D N   1 
ATOM   7462  C CA  . PHE D  1 34  ? 36.045  10.156  30.794  1.00 34.08 ? 257  PHE D CA  1 
ATOM   7463  C C   . PHE D  1 34  ? 37.353  10.935  30.771  1.00 30.56 ? 257  PHE D C   1 
ATOM   7464  O O   . PHE D  1 34  ? 38.291  10.592  30.049  1.00 29.63 ? 257  PHE D O   1 
ATOM   7465  C CB  . PHE D  1 34  ? 35.825  9.505   32.163  1.00 35.46 ? 257  PHE D CB  1 
ATOM   7466  C CG  . PHE D  1 34  ? 36.655  8.277   32.390  1.00 36.32 ? 257  PHE D CG  1 
ATOM   7467  C CD1 . PHE D  1 34  ? 36.228  7.037   31.938  1.00 35.43 ? 257  PHE D CD1 1 
ATOM   7468  C CD2 . PHE D  1 34  ? 37.862  8.359   33.057  1.00 31.76 ? 257  PHE D CD2 1 
ATOM   7469  C CE1 . PHE D  1 34  ? 36.993  5.899   32.149  1.00 34.43 ? 257  PHE D CE1 1 
ATOM   7470  C CE2 . PHE D  1 34  ? 38.634  7.225   33.271  1.00 36.40 ? 257  PHE D CE2 1 
ATOM   7471  C CZ  . PHE D  1 34  ? 38.197  5.993   32.818  1.00 35.46 ? 257  PHE D CZ  1 
ATOM   7472  N N   . VAL D  1 35  ? 37.407  11.999  31.571  1.00 29.89 ? 258  VAL D N   1 
ATOM   7473  C CA  . VAL D  1 35  ? 38.577  12.871  31.647  1.00 27.98 ? 258  VAL D CA  1 
ATOM   7474  C C   . VAL D  1 35  ? 39.428  12.450  32.838  1.00 26.21 ? 258  VAL D C   1 
ATOM   7475  O O   . VAL D  1 35  ? 38.933  12.363  33.971  1.00 26.09 ? 258  VAL D O   1 
ATOM   7476  C CB  . VAL D  1 35  ? 38.169  14.349  31.760  1.00 29.22 ? 258  VAL D CB  1 
ATOM   7477  C CG1 . VAL D  1 35  ? 39.409  15.228  31.902  1.00 26.76 ? 258  VAL D CG1 1 
ATOM   7478  C CG2 . VAL D  1 35  ? 37.360  14.760  30.549  1.00 34.50 ? 258  VAL D CG2 1 
ATOM   7479  N N   . VAL D  1 36  ? 40.706  12.198  32.588  1.00 21.88 ? 259  VAL D N   1 
ATOM   7480  C CA  . VAL D  1 36  ? 41.652  11.787  33.618  1.00 19.63 ? 259  VAL D CA  1 
ATOM   7481  C C   . VAL D  1 36  ? 42.523  13.003  33.911  1.00 20.23 ? 259  VAL D C   1 
ATOM   7482  O O   . VAL D  1 36  ? 43.478  13.290  33.180  1.00 21.74 ? 259  VAL D O   1 
ATOM   7483  C CB  . VAL D  1 36  ? 42.486  10.576  33.176  1.00 22.44 ? 259  VAL D CB  1 
ATOM   7484  C CG1 . VAL D  1 36  ? 43.559  10.247  34.202  1.00 23.64 ? 259  VAL D CG1 1 
ATOM   7485  C CG2 . VAL D  1 36  ? 41.585  9.363   32.954  1.00 20.96 ? 259  VAL D CG2 1 
ATOM   7486  N N   . GLN D  1 37  ? 42.191  13.742  34.975  1.00 20.32 ? 260  GLN D N   1 
ATOM   7487  C CA  . GLN D  1 37  ? 42.927  14.969  35.254  1.00 19.94 ? 260  GLN D CA  1 
ATOM   7488  C C   . GLN D  1 37  ? 43.147  15.132  36.756  1.00 20.14 ? 260  GLN D C   1 
ATOM   7489  O O   . GLN D  1 37  ? 42.854  16.197  37.320  1.00 19.11 ? 260  GLN D O   1 
ATOM   7490  C CB  . GLN D  1 37  ? 42.176  16.174  34.683  1.00 21.20 ? 260  GLN D CB  1 
ATOM   7491  C CG  . GLN D  1 37  ? 43.019  17.422  34.567  1.00 22.02 ? 260  GLN D CG  1 
ATOM   7492  C CD  . GLN D  1 37  ? 42.351  18.508  33.754  1.00 24.74 ? 260  GLN D CD  1 
ATOM   7493  O OE1 . GLN D  1 37  ? 41.188  18.376  33.351  1.00 23.16 ? 260  GLN D OE1 1 
ATOM   7494  N NE2 . GLN D  1 37  ? 43.075  19.601  33.523  1.00 21.99 ? 260  GLN D NE2 1 
ATOM   7495  N N   . PRO D  1 38  ? 43.655  14.111  37.439  1.00 18.58 ? 261  PRO D N   1 
ATOM   7496  C CA  . PRO D  1 38  ? 43.938  14.272  38.868  1.00 17.17 ? 261  PRO D CA  1 
ATOM   7497  C C   . PRO D  1 38  ? 44.975  15.366  39.083  1.00 16.99 ? 261  PRO D C   1 
ATOM   7498  O O   . PRO D  1 38  ? 45.809  15.646  38.220  1.00 17.47 ? 261  PRO D O   1 
ATOM   7499  C CB  . PRO D  1 38  ? 44.470  12.897  39.280  1.00 17.73 ? 261  PRO D CB  1 
ATOM   7500  C CG  . PRO D  1 38  ? 45.134  12.383  38.026  1.00 18.32 ? 261  PRO D CG  1 
ATOM   7501  C CD  . PRO D  1 38  ? 44.218  12.859  36.902  1.00 17.18 ? 261  PRO D CD  1 
ATOM   7502  N N   . GLN D  1 39  ? 44.901  16.005  40.249  1.00 16.59 ? 262  GLN D N   1 
ATOM   7503  C CA  . GLN D  1 39  ? 45.811  17.089  40.588  1.00 16.35 ? 262  GLN D CA  1 
ATOM   7504  C C   . GLN D  1 39  ? 46.841  16.707  41.637  1.00 16.70 ? 262  GLN D C   1 
ATOM   7505  O O   . GLN D  1 39  ? 47.881  17.368  41.727  1.00 16.57 ? 262  GLN D O   1 
ATOM   7506  C CB  . GLN D  1 39  ? 45.012  18.309  41.071  1.00 17.81 ? 262  GLN D CB  1 
ATOM   7507  C CG  . GLN D  1 39  ? 44.112  18.887  39.984  1.00 17.03 ? 262  GLN D CG  1 
ATOM   7508  C CD  . GLN D  1 39  ? 44.892  19.250  38.732  1.00 18.02 ? 262  GLN D CD  1 
ATOM   7509  O OE1 . GLN D  1 39  ? 45.803  20.074  38.782  1.00 16.72 ? 262  GLN D OE1 1 
ATOM   7510  N NE2 . GLN D  1 39  ? 44.522  18.653  37.598  1.00 18.03 ? 262  GLN D NE2 1 
ATOM   7511  N N   . ASN D  1 40  ? 46.589  15.658  42.412  1.00 17.02 ? 263  ASN D N   1 
ATOM   7512  C CA  . ASN D  1 40  ? 47.586  15.095  43.310  1.00 16.16 ? 263  ASN D CA  1 
ATOM   7513  C C   . ASN D  1 40  ? 48.282  13.948  42.589  1.00 18.79 ? 263  ASN D C   1 
ATOM   7514  O O   . ASN D  1 40  ? 47.697  13.313  41.710  1.00 19.07 ? 263  ASN D O   1 
ATOM   7515  C CB  . ASN D  1 40  ? 46.928  14.589  44.595  1.00 15.94 ? 263  ASN D CB  1 
ATOM   7516  C CG  . ASN D  1 40  ? 46.539  15.729  45.530  1.00 18.30 ? 263  ASN D CG  1 
ATOM   7517  O OD1 . ASN D  1 40  ? 47.294  16.689  45.704  1.00 18.54 ? 263  ASN D OD1 1 
ATOM   7518  N ND2 . ASN D  1 40  ? 45.339  15.639  46.112  1.00 19.54 ? 263  ASN D ND2 1 
ATOM   7519  N N   . GLY D  1 41  ? 49.528  13.673  42.975  1.00 16.44 ? 264  GLY D N   1 
ATOM   7520  C CA  . GLY D  1 41  ? 50.314  12.675  42.265  1.00 16.44 ? 264  GLY D CA  1 
ATOM   7521  C C   . GLY D  1 41  ? 50.751  13.103  40.879  1.00 16.50 ? 264  GLY D C   1 
ATOM   7522  O O   . GLY D  1 41  ? 50.815  12.268  39.965  1.00 17.77 ? 264  GLY D O   1 
ATOM   7523  N N   . ARG D  1 42  ? 51.044  14.387  40.693  1.00 16.38 ? 265  ARG D N   1 
ATOM   7524  C CA  . ARG D  1 42  ? 51.422  14.953  39.402  1.00 15.66 ? 265  ARG D CA  1 
ATOM   7525  C C   . ARG D  1 42  ? 52.808  15.568  39.530  1.00 16.70 ? 265  ARG D C   1 
ATOM   7526  O O   . ARG D  1 42  ? 53.028  16.462  40.355  1.00 17.09 ? 265  ARG D O   1 
ATOM   7527  C CB  . ARG D  1 42  ? 50.404  15.998  38.932  1.00 16.41 ? 265  ARG D CB  1 
ATOM   7528  C CG  . ARG D  1 42  ? 48.970  15.477  38.819  1.00 16.11 ? 265  ARG D CG  1 
ATOM   7529  C CD  . ARG D  1 42  ? 48.848  14.365  37.763  1.00 17.27 ? 265  ARG D CD  1 
ATOM   7530  N NE  . ARG D  1 42  ? 49.252  14.833  36.438  1.00 18.04 ? 265  ARG D NE  1 
ATOM   7531  C CZ  . ARG D  1 42  ? 48.413  15.304  35.526  1.00 19.94 ? 265  ARG D CZ  1 
ATOM   7532  N NH1 . ARG D  1 42  ? 47.112  15.410  35.770  1.00 18.29 ? 265  ARG D NH1 1 
ATOM   7533  N NH2 . ARG D  1 42  ? 48.889  15.691  34.345  1.00 19.50 ? 265  ARG D NH2 1 
ATOM   7534  N N   . CYS D  1 43  ? 53.731  15.092  38.704  1.00 16.39 ? 266  CYS D N   1 
ATOM   7535  C CA  . CYS D  1 43  ? 55.133  15.458  38.802  1.00 15.10 ? 266  CYS D CA  1 
ATOM   7536  C C   . CYS D  1 43  ? 55.789  15.051  37.495  1.00 18.10 ? 266  CYS D C   1 
ATOM   7537  O O   . CYS D  1 43  ? 55.497  13.973  36.977  1.00 20.15 ? 266  CYS D O   1 
ATOM   7538  C CB  . CYS D  1 43  ? 55.800  14.747  39.987  1.00 16.68 ? 266  CYS D CB  1 
ATOM   7539  S SG  . CYS D  1 43  ? 57.519  15.224  40.267  1.00 19.33 ? 266  CYS D SG  1 
ATOM   7540  N N   . THR D  1 44  ? 56.655  15.911  36.961  1.00 18.63 ? 267  THR D N   1 
ATOM   7541  C CA  . THR D  1 44  ? 57.398  15.528  35.770  1.00 18.32 ? 267  THR D CA  1 
ATOM   7542  C C   . THR D  1 44  ? 58.562  14.612  36.147  1.00 19.92 ? 267  THR D C   1 
ATOM   7543  O O   . THR D  1 44  ? 58.995  14.556  37.301  1.00 19.34 ? 267  THR D O   1 
ATOM   7544  C CB  . THR D  1 44  ? 57.928  16.758  35.032  1.00 19.44 ? 267  THR D CB  1 
ATOM   7545  O OG1 . THR D  1 44  ? 58.922  17.410  35.833  1.00 19.99 ? 267  THR D OG1 1 
ATOM   7546  C CG2 . THR D  1 44  ? 56.799  17.740  34.719  1.00 19.27 ? 267  THR D CG2 1 
ATOM   7547  N N   . THR D  1 45  ? 59.089  13.896  35.148  1.00 17.62 ? 268  THR D N   1 
ATOM   7548  C CA  . THR D  1 45  ? 60.227  13.035  35.443  1.00 19.23 ? 268  THR D CA  1 
ATOM   7549  C C   . THR D  1 45  ? 61.442  13.830  35.883  1.00 18.70 ? 268  THR D C   1 
ATOM   7550  O O   . THR D  1 45  ? 62.282  13.287  36.609  1.00 19.28 ? 268  THR D O   1 
ATOM   7551  C CB  . THR D  1 45  ? 60.595  12.146  34.250  1.00 18.76 ? 268  THR D CB  1 
ATOM   7552  O OG1 . THR D  1 45  ? 60.886  12.957  33.103  1.00 17.21 ? 268  THR D OG1 1 
ATOM   7553  C CG2 . THR D  1 45  ? 59.443  11.202  33.941  1.00 19.05 ? 268  THR D CG2 1 
ATOM   7554  N N   . ASP D  1 46  ? 61.560  15.103  35.495  1.00 17.82 ? 269  ASP D N   1 
ATOM   7555  C CA  . ASP D  1 46  ? 62.696  15.877  35.982  1.00 19.70 ? 269  ASP D CA  1 
ATOM   7556  C C   . ASP D  1 46  ? 62.390  16.633  37.270  1.00 21.18 ? 269  ASP D C   1 
ATOM   7557  O O   . ASP D  1 46  ? 63.191  17.479  37.683  1.00 22.26 ? 269  ASP D O   1 
ATOM   7558  C CB  . ASP D  1 46  ? 63.246  16.817  34.897  1.00 22.73 ? 269  ASP D CB  1 
ATOM   7559  C CG  . ASP D  1 46  ? 62.263  17.871  34.436  1.00 31.97 ? 269  ASP D CG  1 
ATOM   7560  O OD1 . ASP D  1 46  ? 61.083  17.847  34.835  1.00 30.99 ? 269  ASP D OD1 1 
ATOM   7561  O OD2 . ASP D  1 46  ? 62.695  18.736  33.640  1.00 31.49 ? 269  ASP D OD2 1 
ATOM   7562  N N   . GLY D  1 47  ? 61.282  16.322  37.930  1.00 19.26 ? 270  GLY D N   1 
ATOM   7563  C CA  . GLY D  1 47  ? 61.077  16.717  39.310  1.00 19.38 ? 270  GLY D CA  1 
ATOM   7564  C C   . GLY D  1 47  ? 60.293  17.991  39.540  1.00 20.48 ? 270  GLY D C   1 
ATOM   7565  O O   . GLY D  1 47  ? 60.439  18.593  40.607  1.00 20.24 ? 270  GLY D O   1 
ATOM   7566  N N   . VAL D  1 48  ? 59.480  18.422  38.584  1.00 17.99 ? 271  VAL D N   1 
ATOM   7567  C CA  . VAL D  1 48  ? 58.645  19.608  38.741  1.00 17.01 ? 271  VAL D CA  1 
ATOM   7568  C C   . VAL D  1 48  ? 57.280  19.157  39.249  1.00 19.01 ? 271  VAL D C   1 
ATOM   7569  O O   . VAL D  1 48  ? 56.546  18.450  38.553  1.00 19.20 ? 271  VAL D O   1 
ATOM   7570  C CB  . VAL D  1 48  ? 58.514  20.381  37.424  1.00 18.10 ? 271  VAL D CB  1 
ATOM   7571  C CG1 . VAL D  1 48  ? 57.532  21.549  37.588  1.00 19.95 ? 271  VAL D CG1 1 
ATOM   7572  C CG2 . VAL D  1 48  ? 59.874  20.859  36.947  1.00 21.95 ? 271  VAL D CG2 1 
ATOM   7573  N N   . LEU D  1 49  ? 56.939  19.557  40.471  1.00 18.92 ? 272  LEU D N   1 
ATOM   7574  C CA  . LEU D  1 49  ? 55.628  19.226  41.011  1.00 17.15 ? 272  LEU D CA  1 
ATOM   7575  C C   . LEU D  1 49  ? 54.551  20.019  40.282  1.00 18.42 ? 272  LEU D C   1 
ATOM   7576  O O   . LEU D  1 49  ? 54.724  21.207  39.997  1.00 18.54 ? 272  LEU D O   1 
ATOM   7577  C CB  . LEU D  1 49  ? 55.567  19.533  42.507  1.00 18.44 ? 272  LEU D CB  1 
ATOM   7578  C CG  . LEU D  1 49  ? 56.641  18.903  43.395  1.00 22.47 ? 272  LEU D CG  1 
ATOM   7579  C CD1 . LEU D  1 49  ? 56.357  19.188  44.879  1.00 20.78 ? 272  LEU D CD1 1 
ATOM   7580  C CD2 . LEU D  1 49  ? 56.752  17.408  43.146  1.00 21.53 ? 272  LEU D CD2 1 
ATOM   7581  N N   . LEU D  1 50  ? 53.429  19.362  40.000  1.00 18.40 ? 273  LEU D N   1 
ATOM   7582  C CA  . LEU D  1 50  ? 52.332  19.944  39.237  1.00 17.15 ? 273  LEU D CA  1 
ATOM   7583  C C   . LEU D  1 50  ? 51.036  19.910  40.042  1.00 17.91 ? 273  LEU D C   1 
ATOM   7584  O O   . LEU D  1 50  ? 50.919  19.225  41.061  1.00 18.03 ? 273  LEU D O   1 
ATOM   7585  C CB  . LEU D  1 50  ? 52.133  19.189  37.909  1.00 19.28 ? 273  LEU D CB  1 
ATOM   7586  C CG  . LEU D  1 50  ? 53.383  18.974  37.052  1.00 20.84 ? 273  LEU D CG  1 
ATOM   7587  C CD1 . LEU D  1 50  ? 53.086  17.995  35.912  1.00 21.88 ? 273  LEU D CD1 1 
ATOM   7588  C CD2 . LEU D  1 50  ? 53.911  20.294  36.510  1.00 21.82 ? 273  LEU D CD2 1 
ATOM   7589  N N   . GLY D  1 51  ? 50.034  20.636  39.549  1.00 17.42 ? 274  GLY D N   1 
ATOM   7590  C CA  . GLY D  1 51  ? 48.722  20.579  40.180  1.00 17.53 ? 274  GLY D CA  1 
ATOM   7591  C C   . GLY D  1 51  ? 48.773  21.001  41.639  1.00 18.24 ? 274  GLY D C   1 
ATOM   7592  O O   . GLY D  1 51  ? 49.330  22.046  41.989  1.00 18.78 ? 274  GLY D O   1 
ATOM   7593  N N   . THR D  1 52  ? 48.161  20.193  42.506  1.00 16.04 ? 275  THR D N   1 
ATOM   7594  C CA  . THR D  1 52  ? 48.186  20.422  43.945  1.00 15.65 ? 275  THR D CA  1 
ATOM   7595  C C   . THR D  1 52  ? 49.160  19.495  44.652  1.00 15.76 ? 275  THR D C   1 
ATOM   7596  O O   . THR D  1 52  ? 49.027  19.261  45.856  1.00 17.51 ? 275  THR D O   1 
ATOM   7597  C CB  . THR D  1 52  ? 46.788  20.260  44.548  1.00 16.45 ? 275  THR D CB  1 
ATOM   7598  O OG1 . THR D  1 52  ? 46.295  18.931  44.297  1.00 17.51 ? 275  THR D OG1 1 
ATOM   7599  C CG2 . THR D  1 52  ? 45.820  21.286  43.963  1.00 17.43 ? 275  THR D CG2 1 
ATOM   7600  N N   . THR D  1 53  ? 50.148  18.975  43.933  1.00 15.06 ? 276  THR D N   1 
ATOM   7601  C CA  . THR D  1 53  ? 51.003  17.937  44.485  1.00 15.14 ? 276  THR D CA  1 
ATOM   7602  C C   . THR D  1 53  ? 52.054  18.522  45.428  1.00 15.16 ? 276  THR D C   1 
ATOM   7603  O O   . THR D  1 53  ? 52.741  19.492  45.092  1.00 17.39 ? 276  THR D O   1 
ATOM   7604  C CB  . THR D  1 53  ? 51.662  17.168  43.340  1.00 15.72 ? 276  THR D CB  1 
ATOM   7605  O OG1 . THR D  1 53  ? 50.627  16.521  42.590  1.00 16.18 ? 276  THR D OG1 1 
ATOM   7606  C CG2 . THR D  1 53  ? 52.629  16.120  43.868  1.00 14.48 ? 276  THR D CG2 1 
ATOM   7607  N N   . GLN D  1 54  ? 52.170  17.929  46.612  1.00 16.22 ? 277  GLN D N   1 
ATOM   7608  C CA  . GLN D  1 54  ? 53.290  18.235  47.495  1.00 16.65 ? 277  GLN D CA  1 
ATOM   7609  C C   . GLN D  1 54  ? 53.983  16.928  47.862  1.00 17.83 ? 277  GLN D C   1 
ATOM   7610  O O   . GLN D  1 54  ? 53.655  15.884  47.295  1.00 16.73 ? 277  GLN D O   1 
ATOM   7611  C CB  . GLN D  1 54  ? 52.829  19.012  48.731  1.00 16.09 ? 277  GLN D CB  1 
ATOM   7612  C CG  . GLN D  1 54  ? 51.564  18.489  49.387  1.00 17.28 ? 277  GLN D CG  1 
ATOM   7613  C CD  . GLN D  1 54  ? 51.867  17.304  50.266  1.00 18.48 ? 277  GLN D CD  1 
ATOM   7614  O OE1 . GLN D  1 54  ? 52.623  17.422  51.231  1.00 19.45 ? 277  GLN D OE1 1 
ATOM   7615  N NE2 . GLN D  1 54  ? 51.304  16.150  49.931  1.00 17.70 ? 277  GLN D NE2 1 
ATOM   7616  N N   . LEU D  1 55  ? 54.943  16.963  48.795  1.00 18.13 ? 278  LEU D N   1 
ATOM   7617  C CA  . LEU D  1 55  ? 55.893  15.858  48.901  1.00 15.70 ? 278  LEU D CA  1 
ATOM   7618  C C   . LEU D  1 55  ? 55.507  14.763  49.897  1.00 17.21 ? 278  LEU D C   1 
ATOM   7619  O O   . LEU D  1 55  ? 55.847  13.598  49.664  1.00 20.42 ? 278  LEU D O   1 
ATOM   7620  C CB  . LEU D  1 55  ? 57.283  16.397  49.261  1.00 14.67 ? 278  LEU D CB  1 
ATOM   7621  C CG  . LEU D  1 55  ? 57.960  17.198  48.151  1.00 16.17 ? 278  LEU D CG  1 
ATOM   7622  C CD1 . LEU D  1 55  ? 59.187  17.930  48.677  1.00 19.53 ? 278  LEU D CD1 1 
ATOM   7623  C CD2 . LEU D  1 55  ? 58.343  16.295  46.986  1.00 19.84 ? 278  LEU D CD2 1 
ATOM   7624  N N   . SER D  1 56  ? 54.843  15.089  51.028  1.00 18.64 ? 279  SER D N   1 
ATOM   7625  C CA  . SER D  1 56  ? 54.586  14.027  52.016  1.00 17.62 ? 279  SER D CA  1 
ATOM   7626  C C   . SER D  1 56  ? 53.212  13.416  51.854  1.00 16.90 ? 279  SER D C   1 
ATOM   7627  O O   . SER D  1 56  ? 52.222  14.155  51.781  1.00 16.75 ? 279  SER D O   1 
ATOM   7628  C CB  . SER D  1 56  ? 54.702  14.542  53.442  1.00 20.31 ? 279  SER D CB  1 
ATOM   7629  O OG  . SER D  1 56  ? 54.577  13.431  54.324  1.00 22.14 ? 279  SER D OG  1 
ATOM   7630  N N   . PRO D  1 57  ? 53.101  12.085  51.880  1.00 15.89 ? 280  PRO D N   1 
ATOM   7631  C CA  . PRO D  1 57  ? 51.773  11.469  51.760  1.00 17.41 ? 280  PRO D CA  1 
ATOM   7632  C C   . PRO D  1 57  ? 50.858  11.771  52.930  1.00 18.59 ? 280  PRO D C   1 
ATOM   7633  O O   . PRO D  1 57  ? 49.637  11.720  52.754  1.00 17.60 ? 280  PRO D O   1 
ATOM   7634  C CB  . PRO D  1 57  ? 52.078  9.969   51.671  1.00 22.01 ? 280  PRO D CB  1 
ATOM   7635  C CG  . PRO D  1 57  ? 53.439  9.810   52.270  1.00 20.19 ? 280  PRO D CG  1 
ATOM   7636  C CD  . PRO D  1 57  ? 54.180  11.077  51.961  1.00 17.80 ? 280  PRO D CD  1 
ATOM   7637  N N   . VAL D  1 58  ? 51.390  12.099  54.112  1.00 16.93 ? 281  VAL D N   1 
ATOM   7638  C CA  . VAL D  1 58  ? 50.507  12.302  55.259  1.00 18.03 ? 281  VAL D CA  1 
ATOM   7639  C C   . VAL D  1 58  ? 49.725  13.603  55.172  1.00 19.18 ? 281  VAL D C   1 
ATOM   7640  O O   . VAL D  1 58  ? 48.754  13.774  55.922  1.00 22.44 ? 281  VAL D O   1 
ATOM   7641  C CB  . VAL D  1 58  ? 51.262  12.251  56.607  1.00 17.17 ? 281  VAL D CB  1 
ATOM   7642  C CG1 . VAL D  1 58  ? 52.010  10.922  56.747  1.00 21.40 ? 281  VAL D CG1 1 
ATOM   7643  C CG2 . VAL D  1 58  ? 52.216  13.433  56.756  1.00 17.07 ? 281  VAL D CG2 1 
ATOM   7644  N N   . ASN D  1 59  ? 50.107  14.520  54.277  1.00 16.62 ? 282  ASN D N   1 
ATOM   7645  C CA  . ASN D  1 59  ? 49.374  15.773  54.097  1.00 16.57 ? 282  ASN D CA  1 
ATOM   7646  C C   . ASN D  1 59  ? 48.252  15.676  53.075  1.00 21.91 ? 282  ASN D C   1 
ATOM   7647  O O   . ASN D  1 59  ? 47.480  16.632  52.938  1.00 21.85 ? 282  ASN D O   1 
ATOM   7648  C CB  . ASN D  1 59  ? 50.317  16.910  53.672  1.00 18.14 ? 282  ASN D CB  1 
ATOM   7649  C CG  . ASN D  1 59  ? 51.413  17.168  54.685  1.00 23.92 ? 282  ASN D CG  1 
ATOM   7650  O OD1 . ASN D  1 59  ? 51.163  17.145  55.892  1.00 25.84 ? 282  ASN D OD1 1 
ATOM   7651  N ND2 . ASN D  1 59  ? 52.639  17.400  54.203  1.00 23.93 ? 282  ASN D ND2 1 
ATOM   7652  N N   . ILE D  1 60  ? 48.131  14.553  52.369  1.00 16.30 ? 283  ILE D N   1 
ATOM   7653  C CA  . ILE D  1 60  ? 47.130  14.434  51.319  1.00 16.33 ? 283  ILE D CA  1 
ATOM   7654  C C   . ILE D  1 60  ? 45.741  14.357  51.941  1.00 16.54 ? 283  ILE D C   1 
ATOM   7655  O O   . ILE D  1 60  ? 45.490  13.554  52.849  1.00 17.90 ? 283  ILE D O   1 
ATOM   7656  C CB  . ILE D  1 60  ? 47.417  13.210  50.438  1.00 16.67 ? 283  ILE D CB  1 
ATOM   7657  C CG1 . ILE D  1 60  ? 48.803  13.326  49.797  1.00 15.81 ? 283  ILE D CG1 1 
ATOM   7658  C CG2 . ILE D  1 60  ? 46.344  13.068  49.355  1.00 18.02 ? 283  ILE D CG2 1 
ATOM   7659  C CD1 . ILE D  1 60  ? 49.293  12.008  49.172  1.00 17.76 ? 283  ILE D CD1 1 
ATOM   7660  N N   . CYS D  1 61  ? 44.838  15.204  51.453  1.00 16.91 ? 284  CYS D N   1 
ATOM   7661  C CA  . CYS D  1 61  ? 43.455  15.287  51.911  1.00 17.90 ? 284  CYS D CA  1 
ATOM   7662  C C   . CYS D  1 61  ? 43.346  15.738  53.365  1.00 19.62 ? 284  CYS D C   1 
ATOM   7663  O O   . CYS D  1 61  ? 42.349  15.442  54.033  1.00 17.34 ? 284  CYS D O   1 
ATOM   7664  C CB  . CYS D  1 61  ? 42.712  13.959  51.705  1.00 19.32 ? 284  CYS D CB  1 
ATOM   7665  S SG  . CYS D  1 61  ? 42.346  13.601  49.957  1.00 20.82 ? 284  CYS D SG  1 
ATOM   7666  N N   . THR D  1 62  ? 44.355  16.449  53.870  1.00 18.69 ? 285  THR D N   1 
ATOM   7667  C CA  . THR D  1 62  ? 44.260  17.135  55.152  1.00 18.07 ? 285  THR D CA  1 
ATOM   7668  C C   . THR D  1 62  ? 43.940  18.611  54.938  1.00 19.56 ? 285  THR D C   1 
ATOM   7669  O O   . THR D  1 62  ? 44.161  19.177  53.865  1.00 21.20 ? 285  THR D O   1 
ATOM   7670  C CB  . THR D  1 62  ? 45.558  17.008  55.972  1.00 17.28 ? 285  THR D CB  1 
ATOM   7671  O OG1 . THR D  1 62  ? 46.618  17.741  55.337  1.00 22.21 ? 285  THR D OG1 1 
ATOM   7672  C CG2 . THR D  1 62  ? 45.957  15.545  56.139  1.00 18.14 ? 285  THR D CG2 1 
ATOM   7673  N N   . PHE D  1 63  ? 43.393  19.224  55.988  1.00 18.39 ? 286  PHE D N   1 
ATOM   7674  C CA  . PHE D  1 63  ? 43.108  20.650  56.033  1.00 17.25 ? 286  PHE D CA  1 
ATOM   7675  C C   . PHE D  1 63  ? 43.441  21.136  57.430  1.00 15.66 ? 286  PHE D C   1 
ATOM   7676  O O   . PHE D  1 63  ? 43.332  20.378  58.397  1.00 18.56 ? 286  PHE D O   1 
ATOM   7677  C CB  . PHE D  1 63  ? 41.624  20.968  55.763  1.00 17.91 ? 286  PHE D CB  1 
ATOM   7678  C CG  . PHE D  1 63  ? 41.186  20.752  54.347  1.00 20.66 ? 286  PHE D CG  1 
ATOM   7679  C CD1 . PHE D  1 63  ? 41.596  21.613  53.342  1.00 23.59 ? 286  PHE D CD1 1 
ATOM   7680  C CD2 . PHE D  1 63  ? 40.331  19.713  54.026  1.00 25.26 ? 286  PHE D CD2 1 
ATOM   7681  C CE1 . PHE D  1 63  ? 41.175  21.433  52.041  1.00 27.23 ? 286  PHE D CE1 1 
ATOM   7682  C CE2 . PHE D  1 63  ? 39.903  19.527  52.714  1.00 23.52 ? 286  PHE D CE2 1 
ATOM   7683  C CZ  . PHE D  1 63  ? 40.320  20.393  51.732  1.00 21.50 ? 286  PHE D CZ  1 
ATOM   7684  N N   . ARG D  1 64  ? 43.818  22.407  57.543  1.00 17.00 ? 287  ARG D N   1 
ATOM   7685  C CA  . ARG D  1 64  ? 43.977  22.990  58.865  1.00 16.74 ? 287  ARG D CA  1 
ATOM   7686  C C   . ARG D  1 64  ? 43.642  24.475  58.813  1.00 16.31 ? 287  ARG D C   1 
ATOM   7687  O O   . ARG D  1 64  ? 43.692  25.111  57.756  1.00 16.26 ? 287  ARG D O   1 
ATOM   7688  C CB  . ARG D  1 64  ? 45.388  22.758  59.405  1.00 21.18 ? 287  ARG D CB  1 
ATOM   7689  C CG  . ARG D  1 64  ? 46.456  23.542  58.708  1.00 22.84 ? 287  ARG D CG  1 
ATOM   7690  C CD  . ARG D  1 64  ? 47.796  23.206  59.346  1.00 28.42 ? 287  ARG D CD  1 
ATOM   7691  N NE  . ARG D  1 64  ? 48.156  21.822  59.066  1.00 27.33 ? 287  ARG D NE  1 
ATOM   7692  C CZ  . ARG D  1 64  ? 48.968  21.086  59.811  1.00 33.15 ? 287  ARG D CZ  1 
ATOM   7693  N NH1 . ARG D  1 64  ? 49.522  21.567  60.914  1.00 35.42 ? 287  ARG D NH1 1 
ATOM   7694  N NH2 . ARG D  1 64  ? 49.235  19.835  59.436  1.00 29.41 ? 287  ARG D NH2 1 
ATOM   7695  N N   . GLY D  1 65  ? 43.282  25.009  59.974  1.00 17.07 ? 288  GLY D N   1 
ATOM   7696  C CA  . GLY D  1 65  ? 42.900  26.411  60.121  1.00 18.07 ? 288  GLY D CA  1 
ATOM   7697  C C   . GLY D  1 65  ? 42.096  26.607  61.401  1.00 20.25 ? 288  GLY D C   1 
ATOM   7698  O O   . GLY D  1 65  ? 42.294  25.897  62.387  1.00 19.41 ? 288  GLY D O   1 
ATOM   7699  N N   . ASP D  1 66  ? 41.187  27.579  61.355  1.00 18.71 ? 289  ASP D N   1 
ATOM   7700  C CA  . ASP D  1 66  ? 40.278  27.843  62.462  1.00 18.75 ? 289  ASP D CA  1 
ATOM   7701  C C   . ASP D  1 66  ? 38.851  27.620  61.976  1.00 18.33 ? 289  ASP D C   1 
ATOM   7702  O O   . ASP D  1 66  ? 38.576  27.697  60.777  1.00 19.47 ? 289  ASP D O   1 
ATOM   7703  C CB  . ASP D  1 66  ? 40.453  29.271  62.998  1.00 19.24 ? 289  ASP D CB  1 
ATOM   7704  C CG  . ASP D  1 66  ? 40.052  30.324  61.985  1.00 25.59 ? 289  ASP D CG  1 
ATOM   7705  O OD1 . ASP D  1 66  ? 38.863  30.707  61.951  1.00 27.90 ? 289  ASP D OD1 1 
ATOM   7706  O OD2 . ASP D  1 66  ? 40.921  30.759  61.205  1.00 31.03 ? 289  ASP D OD2 1 
ATOM   7707  N N   . VAL D  1 67  ? 37.937  27.317  62.903  1.00 19.23 ? 290  VAL D N   1 
ATOM   7708  C CA  . VAL D  1 67  ? 36.582  26.942  62.503  1.00 16.58 ? 290  VAL D CA  1 
ATOM   7709  C C   . VAL D  1 67  ? 35.561  27.857  63.162  1.00 21.82 ? 290  VAL D C   1 
ATOM   7710  O O   . VAL D  1 67  ? 35.767  28.374  64.265  1.00 19.63 ? 290  VAL D O   1 
ATOM   7711  C CB  . VAL D  1 67  ? 36.250  25.465  62.823  1.00 20.31 ? 290  VAL D CB  1 
ATOM   7712  C CG1 . VAL D  1 67  ? 37.073  24.528  61.938  1.00 17.92 ? 290  VAL D CG1 1 
ATOM   7713  C CG2 . VAL D  1 67  ? 36.462  25.157  64.310  1.00 18.09 ? 290  VAL D CG2 1 
ATOM   7714  N N   . THR D  1 68  ? 34.438  28.026  62.468  1.00 19.48 ? 291  THR D N   1 
ATOM   7715  C CA  . THR D  1 68  ? 33.309  28.830  62.917  1.00 23.40 ? 291  THR D CA  1 
ATOM   7716  C C   . THR D  1 68  ? 32.038  28.009  62.759  1.00 22.84 ? 291  THR D C   1 
ATOM   7717  O O   . THR D  1 68  ? 31.793  27.430  61.694  1.00 21.37 ? 291  THR D O   1 
ATOM   7718  C CB  . THR D  1 68  ? 33.199  30.128  62.115  1.00 26.25 ? 291  THR D CB  1 
ATOM   7719  O OG1 . THR D  1 68  ? 34.393  30.902  62.295  1.00 27.23 ? 291  THR D OG1 1 
ATOM   7720  C CG2 . THR D  1 68  ? 31.993  30.945  62.579  1.00 26.36 ? 291  THR D CG2 1 
ATOM   7721  N N   . HIS D  1 69  ? 31.236  27.954  63.814  1.00 20.13 ? 292  HIS D N   1 
ATOM   7722  C CA  . HIS D  1 69  ? 30.009  27.177  63.752  1.00 21.83 ? 292  HIS D CA  1 
ATOM   7723  C C   . HIS D  1 69  ? 28.962  27.863  62.880  1.00 24.18 ? 292  HIS D C   1 
ATOM   7724  O O   . HIS D  1 69  ? 28.845  29.091  62.867  1.00 27.85 ? 292  HIS D O   1 
ATOM   7725  C CB  . HIS D  1 69  ? 29.445  26.952  65.151  1.00 23.66 ? 292  HIS D CB  1 
ATOM   7726  C CG  . HIS D  1 69  ? 28.182  26.163  65.139  1.00 26.01 ? 292  HIS D CG  1 
ATOM   7727  N ND1 . HIS D  1 69  ? 26.971  26.696  65.522  1.00 27.63 ? 292  HIS D ND1 1 
ATOM   7728  C CD2 . HIS D  1 69  ? 27.926  24.899  64.727  1.00 23.68 ? 292  HIS D CD2 1 
ATOM   7729  C CE1 . HIS D  1 69  ? 26.027  25.784  65.371  1.00 26.82 ? 292  HIS D CE1 1 
ATOM   7730  N NE2 . HIS D  1 69  ? 26.582  24.682  64.898  1.00 26.27 ? 292  HIS D NE2 1 
ATOM   7731  N N   . ILE D  1 70  ? 28.200  27.056  62.148  1.00 22.35 ? 293  ILE D N   1 
ATOM   7732  C CA  . ILE D  1 70  ? 27.100  27.530  61.313  1.00 22.96 ? 293  ILE D CA  1 
ATOM   7733  C C   . ILE D  1 70  ? 25.803  27.292  62.077  1.00 26.46 ? 293  ILE D C   1 
ATOM   7734  O O   . ILE D  1 70  ? 25.345  26.152  62.212  1.00 25.08 ? 293  ILE D O   1 
ATOM   7735  C CB  . ILE D  1 70  ? 27.084  26.832  59.946  1.00 22.57 ? 293  ILE D CB  1 
ATOM   7736  C CG1 . ILE D  1 70  ? 28.402  27.071  59.214  1.00 20.83 ? 293  ILE D CG1 1 
ATOM   7737  C CG2 . ILE D  1 70  ? 25.913  27.340  59.093  1.00 27.04 ? 293  ILE D CG2 1 
ATOM   7738  C CD1 . ILE D  1 70  ? 28.547  26.291  57.932  1.00 26.22 ? 293  ILE D CD1 1 
ATOM   7739  N N   . THR D  1 71  ? 25.211  28.374  62.585  1.00 30.66 ? 294  THR D N   1 
ATOM   7740  C CA  . THR D  1 71  ? 23.958  28.280  63.329  1.00 30.08 ? 294  THR D CA  1 
ATOM   7741  C C   . THR D  1 71  ? 22.927  27.440  62.585  1.00 24.30 ? 294  THR D C   1 
ATOM   7742  O O   . THR D  1 71  ? 22.780  27.534  61.364  1.00 28.22 ? 294  THR D O   1 
ATOM   7743  C CB  . THR D  1 71  ? 23.394  29.679  63.588  1.00 29.50 ? 294  THR D CB  1 
ATOM   7744  O OG1 . THR D  1 71  ? 24.339  30.441  64.345  1.00 38.62 ? 294  THR D OG1 1 
ATOM   7745  C CG2 . THR D  1 71  ? 22.079  29.585  64.357  1.00 30.40 ? 294  THR D CG2 1 
ATOM   7746  N N   . GLY D  1 72  ? 22.212  26.610  63.337  1.00 27.31 ? 295  GLY D N   1 
ATOM   7747  C CA  . GLY D  1 72  ? 21.173  25.777  62.769  1.00 28.37 ? 295  GLY D CA  1 
ATOM   7748  C C   . GLY D  1 72  ? 21.651  24.487  62.149  1.00 31.71 ? 295  GLY D C   1 
ATOM   7749  O O   . GLY D  1 72  ? 20.898  23.865  61.392  1.00 28.65 ? 295  GLY D O   1 
ATOM   7750  N N   . SER D  1 73  ? 22.880  24.068  62.437  1.00 27.05 ? 296  SER D N   1 
ATOM   7751  C CA  . SER D  1 73  ? 23.439  22.866  61.846  1.00 24.81 ? 296  SER D CA  1 
ATOM   7752  C C   . SER D  1 73  ? 24.490  22.300  62.790  1.00 24.68 ? 296  SER D C   1 
ATOM   7753  O O   . SER D  1 73  ? 24.791  22.872  63.842  1.00 24.64 ? 296  SER D O   1 
ATOM   7754  C CB  . SER D  1 73  ? 24.067  23.164  60.483  1.00 26.17 ? 296  SER D CB  1 
ATOM   7755  O OG  . SER D  1 73  ? 25.279  23.884  60.665  1.00 26.15 ? 296  SER D OG  1 
ATOM   7756  N N   . ARG D  1 74  ? 25.053  21.160  62.396  1.00 23.48 ? 297  ARG D N   1 
ATOM   7757  C CA  . ARG D  1 74  ? 26.276  20.639  62.989  1.00 22.65 ? 297  ARG D CA  1 
ATOM   7758  C C   . ARG D  1 74  ? 27.475  20.870  62.074  1.00 21.80 ? 297  ARG D C   1 
ATOM   7759  O O   . ARG D  1 74  ? 28.459  20.121  62.125  1.00 22.95 ? 297  ARG D O   1 
ATOM   7760  C CB  . ARG D  1 74  ? 26.124  19.155  63.302  1.00 24.08 ? 297  ARG D CB  1 
ATOM   7761  C CG  . ARG D  1 74  ? 25.144  18.850  64.433  1.00 27.82 ? 297  ARG D CG  1 
ATOM   7762  C CD  . ARG D  1 74  ? 24.566  17.460  64.236  1.00 36.40 ? 297  ARG D CD  1 
ATOM   7763  N NE  . ARG D  1 74  ? 24.701  16.626  65.424  1.00 46.25 ? 297  ARG D NE  1 
ATOM   7764  C CZ  . ARG D  1 74  ? 24.654  15.299  65.415  1.00 49.20 ? 297  ARG D CZ  1 
ATOM   7765  N NH1 . ARG D  1 74  ? 24.513  14.620  64.286  1.00 47.32 ? 297  ARG D NH1 1 
ATOM   7766  N NH2 . ARG D  1 74  ? 24.767  14.637  66.564  1.00 45.82 ? 297  ARG D NH2 1 
ATOM   7767  N N   . ASN D  1 75  ? 27.397  21.890  61.224  1.00 21.89 ? 298  ASN D N   1 
ATOM   7768  C CA  . ASN D  1 75  ? 28.440  22.209  60.263  1.00 20.43 ? 298  ASN D CA  1 
ATOM   7769  C C   . ASN D  1 75  ? 29.318  23.341  60.771  1.00 23.21 ? 298  ASN D C   1 
ATOM   7770  O O   . ASN D  1 75  ? 28.887  24.188  61.561  1.00 20.78 ? 298  ASN D O   1 
ATOM   7771  C CB  . ASN D  1 75  ? 27.837  22.602  58.913  1.00 20.23 ? 298  ASN D CB  1 
ATOM   7772  C CG  . ASN D  1 75  ? 26.921  21.539  58.359  1.00 25.02 ? 298  ASN D CG  1 
ATOM   7773  O OD1 . ASN D  1 75  ? 27.105  20.354  58.628  1.00 25.60 ? 298  ASN D OD1 1 
ATOM   7774  N ND2 . ASN D  1 75  ? 25.912  21.956  57.593  1.00 29.01 ? 298  ASN D ND2 1 
ATOM   7775  N N   . TYR D  1 76  ? 30.563  23.346  60.293  1.00 18.89 ? 299  TYR D N   1 
ATOM   7776  C CA  . TYR D  1 76  ? 31.557  24.352  60.636  1.00 18.07 ? 299  TYR D CA  1 
ATOM   7777  C C   . TYR D  1 76  ? 32.243  24.813  59.365  1.00 20.34 ? 299  TYR D C   1 
ATOM   7778  O O   . TYR D  1 76  ? 32.496  24.009  58.464  1.00 19.94 ? 299  TYR D O   1 
ATOM   7779  C CB  . TYR D  1 76  ? 32.617  23.800  61.616  1.00 19.47 ? 299  TYR D CB  1 
ATOM   7780  C CG  . TYR D  1 76  ? 32.095  23.614  63.017  1.00 20.92 ? 299  TYR D CG  1 
ATOM   7781  C CD1 . TYR D  1 76  ? 31.331  22.499  63.348  1.00 21.68 ? 299  TYR D CD1 1 
ATOM   7782  C CD2 . TYR D  1 76  ? 32.357  24.555  64.009  1.00 18.51 ? 299  TYR D CD2 1 
ATOM   7783  C CE1 . TYR D  1 76  ? 30.836  22.329  64.630  1.00 19.75 ? 299  TYR D CE1 1 
ATOM   7784  C CE2 . TYR D  1 76  ? 31.865  24.393  65.292  1.00 20.38 ? 299  TYR D CE2 1 
ATOM   7785  C CZ  . TYR D  1 76  ? 31.106  23.280  65.595  1.00 21.00 ? 299  TYR D CZ  1 
ATOM   7786  O OH  . TYR D  1 76  ? 30.617  23.121  66.875  1.00 23.18 ? 299  TYR D OH  1 
ATOM   7787  N N   . THR D  1 77  ? 32.543  26.102  59.291  1.00 18.54 ? 300  THR D N   1 
ATOM   7788  C CA  . THR D  1 77  ? 33.350  26.638  58.203  1.00 18.11 ? 300  THR D CA  1 
ATOM   7789  C C   . THR D  1 77  ? 34.786  26.720  58.688  1.00 19.60 ? 300  THR D C   1 
ATOM   7790  O O   . THR D  1 77  ? 35.053  27.336  59.724  1.00 19.80 ? 300  THR D O   1 
ATOM   7791  C CB  . THR D  1 77  ? 32.867  28.020  57.764  1.00 22.66 ? 300  THR D CB  1 
ATOM   7792  O OG1 . THR D  1 77  ? 31.481  27.956  57.428  1.00 21.08 ? 300  THR D OG1 1 
ATOM   7793  C CG2 . THR D  1 77  ? 33.667  28.505  56.540  1.00 21.52 ? 300  THR D CG2 1 
ATOM   7794  N N   . MET D  1 78  ? 35.699  26.070  57.963  1.00 17.86 ? 301  MET D N   1 
ATOM   7795  C CA  . MET D  1 78  ? 37.126  26.221  58.209  1.00 17.98 ? 301  MET D CA  1 
ATOM   7796  C C   . MET D  1 78  ? 37.703  27.321  57.333  1.00 17.59 ? 301  MET D C   1 
ATOM   7797  O O   . MET D  1 78  ? 37.528  27.316  56.108  1.00 20.33 ? 301  MET D O   1 
ATOM   7798  C CB  . MET D  1 78  ? 37.882  24.909  57.979  1.00 17.01 ? 301  MET D CB  1 
ATOM   7799  C CG  . MET D  1 78  ? 39.264  24.938  58.623  1.00 18.09 ? 301  MET D CG  1 
ATOM   7800  S SD  . MET D  1 78  ? 40.283  23.515  58.209  1.00 18.87 ? 301  MET D SD  1 
ATOM   7801  C CE  . MET D  1 78  ? 39.960  22.498  59.638  1.00 17.36 ? 301  MET D CE  1 
ATOM   7802  N N   . ASN D  1 79  ? 38.357  28.281  57.979  1.00 19.41 ? 302  ASN D N   1 
ATOM   7803  C CA  . ASN D  1 79  ? 39.178  29.276  57.303  1.00 17.95 ? 302  ASN D CA  1 
ATOM   7804  C C   . ASN D  1 79  ? 40.574  28.679  57.236  1.00 19.19 ? 302  ASN D C   1 
ATOM   7805  O O   . ASN D  1 79  ? 41.195  28.442  58.274  1.00 19.13 ? 302  ASN D O   1 
ATOM   7806  C CB  . ASN D  1 79  ? 39.174  30.596  58.069  1.00 21.95 ? 302  ASN D CB  1 
ATOM   7807  C CG  . ASN D  1 79  ? 39.867  31.717  57.308  1.00 26.74 ? 302  ASN D CG  1 
ATOM   7808  O OD1 . ASN D  1 79  ? 39.482  32.043  56.191  1.00 27.48 ? 302  ASN D OD1 1 
ATOM   7809  N ND2 . ASN D  1 79  ? 40.890  32.308  57.912  1.00 31.45 ? 302  ASN D ND2 1 
ATOM   7810  N N   . LEU D  1 80  ? 41.051  28.397  56.027  1.00 19.71 ? 303  LEU D N   1 
ATOM   7811  C CA  . LEU D  1 80  ? 42.266  27.605  55.889  1.00 17.97 ? 303  LEU D CA  1 
ATOM   7812  C C   . LEU D  1 80  ? 43.504  28.407  56.260  1.00 18.77 ? 303  LEU D C   1 
ATOM   7813  O O   . LEU D  1 80  ? 43.634  29.586  55.921  1.00 20.85 ? 303  LEU D O   1 
ATOM   7814  C CB  . LEU D  1 80  ? 42.411  27.086  54.463  1.00 15.92 ? 303  LEU D CB  1 
ATOM   7815  C CG  . LEU D  1 80  ? 41.287  26.162  53.993  1.00 16.97 ? 303  LEU D CG  1 
ATOM   7816  C CD1 . LEU D  1 80  ? 41.653  25.573  52.621  1.00 17.68 ? 303  LEU D CD1 1 
ATOM   7817  C CD2 . LEU D  1 80  ? 41.034  25.072  55.035  1.00 20.69 ? 303  LEU D CD2 1 
ATOM   7818  N N   . ALA D  1 81  ? 44.422  27.740  56.946  1.00 19.09 ? 304  ALA D N   1 
ATOM   7819  C CA  . ALA D  1 81  ? 45.777  28.213  57.164  1.00 21.10 ? 304  ALA D CA  1 
ATOM   7820  C C   . ALA D  1 81  ? 46.741  27.372  56.340  1.00 19.81 ? 304  ALA D C   1 
ATOM   7821  O O   . ALA D  1 81  ? 46.402  26.292  55.846  1.00 20.40 ? 304  ALA D O   1 
ATOM   7822  C CB  . ALA D  1 81  ? 46.153  28.132  58.648  1.00 23.22 ? 304  ALA D CB  1 
ATOM   7823  N N   . SER D  1 82  ? 47.965  27.870  56.209  1.00 21.75 ? 305  SER D N   1 
ATOM   7824  C CA  . SER D  1 82  ? 49.022  27.051  55.638  1.00 23.27 ? 305  SER D CA  1 
ATOM   7825  C C   . SER D  1 82  ? 49.484  26.015  56.664  1.00 27.51 ? 305  SER D C   1 
ATOM   7826  O O   . SER D  1 82  ? 49.056  26.010  57.821  1.00 24.59 ? 305  SER D O   1 
ATOM   7827  C CB  . SER D  1 82  ? 50.180  27.931  55.181  1.00 27.37 ? 305  SER D CB  1 
ATOM   7828  O OG  . SER D  1 82  ? 50.860  28.425  56.313  1.00 36.84 ? 305  SER D OG  1 
ATOM   7829  N N   . GLN D  1 83  ? 50.400  25.136  56.245  1.00 29.24 ? 306  GLN D N   1 
ATOM   7830  C CA  . GLN D  1 83  ? 50.799  24.027  57.106  1.00 28.86 ? 306  GLN D CA  1 
ATOM   7831  C C   . GLN D  1 83  ? 51.382  24.502  58.431  1.00 28.65 ? 306  GLN D C   1 
ATOM   7832  O O   . GLN D  1 83  ? 51.208  23.836  59.457  1.00 29.15 ? 306  GLN D O   1 
ATOM   7833  C CB  . GLN D  1 83  ? 51.804  23.138  56.379  1.00 30.98 ? 306  GLN D CB  1 
ATOM   7834  C CG  . GLN D  1 83  ? 52.164  21.880  57.144  1.00 28.41 ? 306  GLN D CG  1 
ATOM   7835  C CD  . GLN D  1 83  ? 53.266  21.093  56.460  1.00 32.23 ? 306  GLN D CD  1 
ATOM   7836  O OE1 . GLN D  1 83  ? 54.378  20.965  56.986  1.00 32.53 ? 306  GLN D OE1 1 
ATOM   7837  N NE2 . GLN D  1 83  ? 52.970  20.579  55.272  1.00 31.22 ? 306  GLN D NE2 1 
ATOM   7838  N N   . ASN D  1 84  ? 52.080  25.637  58.436  1.00 26.51 ? 307  ASN D N   1 
ATOM   7839  C CA  . ASN D  1 84  ? 52.657  26.183  59.657  1.00 28.80 ? 307  ASN D CA  1 
ATOM   7840  C C   . ASN D  1 84  ? 51.750  27.200  60.339  1.00 35.58 ? 307  ASN D C   1 
ATOM   7841  O O   . ASN D  1 84  ? 52.216  27.963  61.194  1.00 32.10 ? 307  ASN D O   1 
ATOM   7842  C CB  . ASN D  1 84  ? 54.026  26.788  59.358  1.00 34.78 ? 307  ASN D CB  1 
ATOM   7843  C CG  . ASN D  1 84  ? 53.975  27.831  58.275  1.00 41.58 ? 307  ASN D CG  1 
ATOM   7844  O OD1 . ASN D  1 84  ? 53.026  28.613  58.173  1.00 39.28 ? 307  ASN D OD1 1 
ATOM   7845  N ND2 . ASN D  1 84  ? 54.990  27.821  57.424  1.00 46.18 ? 307  ASN D ND2 1 
ATOM   7846  N N   . TRP D  1 85  ? 50.464  27.216  59.993  1.00 26.27 ? 308  TRP D N   1 
ATOM   7847  C CA  . TRP D  1 85  ? 49.442  27.996  60.667  1.00 30.41 ? 308  TRP D CA  1 
ATOM   7848  C C   . TRP D  1 85  ? 49.511  29.481  60.341  1.00 27.10 ? 308  TRP D C   1 
ATOM   7849  O O   . TRP D  1 85  ? 48.866  30.277  61.029  1.00 36.37 ? 308  TRP D O   1 
ATOM   7850  C CB  . TRP D  1 85  ? 49.498  27.804  62.186  1.00 28.93 ? 308  TRP D CB  1 
ATOM   7851  C CG  . TRP D  1 85  ? 49.346  26.372  62.595  1.00 27.45 ? 308  TRP D CG  1 
ATOM   7852  C CD1 . TRP D  1 85  ? 50.339  25.519  63.003  1.00 28.83 ? 308  TRP D CD1 1 
ATOM   7853  C CD2 . TRP D  1 85  ? 48.133  25.614  62.618  1.00 24.70 ? 308  TRP D CD2 1 
ATOM   7854  N NE1 . TRP D  1 85  ? 49.812  24.281  63.286  1.00 29.38 ? 308  TRP D NE1 1 
ATOM   7855  C CE2 . TRP D  1 85  ? 48.460  24.313  63.059  1.00 23.43 ? 308  TRP D CE2 1 
ATOM   7856  C CE3 . TRP D  1 85  ? 46.799  25.909  62.311  1.00 23.93 ? 308  TRP D CE3 1 
ATOM   7857  C CZ2 . TRP D  1 85  ? 47.503  23.310  63.203  1.00 24.13 ? 308  TRP D CZ2 1 
ATOM   7858  C CZ3 . TRP D  1 85  ? 45.850  24.912  62.457  1.00 19.14 ? 308  TRP D CZ3 1 
ATOM   7859  C CH2 . TRP D  1 85  ? 46.206  23.627  62.897  1.00 21.84 ? 308  TRP D CH2 1 
ATOM   7860  N N   . ASN D  1 86  ? 50.257  29.882  59.322  1.00 32.25 ? 309  ASN D N   1 
ATOM   7861  C CA  . ASN D  1 86  ? 50.132  31.243  58.833  1.00 34.31 ? 309  ASN D CA  1 
ATOM   7862  C C   . ASN D  1 86  ? 48.972  31.338  57.846  1.00 31.53 ? 309  ASN D C   1 
ATOM   7863  O O   . ASN D  1 86  ? 48.376  30.336  57.448  1.00 29.80 ? 309  ASN D O   1 
ATOM   7864  C CB  . ASN D  1 86  ? 51.428  31.702  58.173  1.00 36.56 ? 309  ASN D CB  1 
ATOM   7865  C CG  . ASN D  1 86  ? 52.527  31.950  59.179  1.00 42.98 ? 309  ASN D CG  1 
ATOM   7866  O OD1 . ASN D  1 86  ? 52.335  32.683  60.150  1.00 42.74 ? 309  ASN D OD1 1 
ATOM   7867  N ND2 . ASN D  1 86  ? 53.683  31.333  58.962  1.00 40.10 ? 309  ASN D ND2 1 
ATOM   7868  N N   . ASP D  1 87  ? 48.652  32.568  57.460  1.00 29.49 ? 310  ASP D N   1 
ATOM   7869  C CA  . ASP D  1 87  ? 47.657  32.799  56.424  1.00 29.77 ? 310  ASP D CA  1 
ATOM   7870  C C   . ASP D  1 87  ? 47.964  31.970  55.180  1.00 25.48 ? 310  ASP D C   1 
ATOM   7871  O O   . ASP D  1 87  ? 49.116  31.844  54.756  1.00 24.53 ? 310  ASP D O   1 
ATOM   7872  C CB  . ASP D  1 87  ? 47.620  34.289  56.066  1.00 33.85 ? 310  ASP D CB  1 
ATOM   7873  C CG  . ASP D  1 87  ? 46.658  35.093  56.943  1.00 35.66 ? 310  ASP D CG  1 
ATOM   7874  O OD1 . ASP D  1 87  ? 46.231  34.591  58.013  1.00 32.02 ? 310  ASP D OD1 1 
ATOM   7875  O OD2 . ASP D  1 87  ? 46.355  36.251  56.566  1.00 32.68 ? 310  ASP D OD2 1 
ATOM   7876  N N   . TYR D  1 88  ? 46.916  31.398  54.600  1.00 23.82 ? 311  TYR D N   1 
ATOM   7877  C CA  . TYR D  1 88  ? 47.002  30.787  53.283  1.00 23.92 ? 311  TYR D CA  1 
ATOM   7878  C C   . TYR D  1 88  ? 46.767  31.863  52.227  1.00 24.81 ? 311  TYR D C   1 
ATOM   7879  O O   . TYR D  1 88  ? 45.958  32.772  52.433  1.00 29.03 ? 311  TYR D O   1 
ATOM   7880  C CB  . TYR D  1 88  ? 45.974  29.658  53.157  1.00 23.65 ? 311  TYR D CB  1 
ATOM   7881  C CG  . TYR D  1 88  ? 45.580  29.351  51.737  1.00 22.83 ? 311  TYR D CG  1 
ATOM   7882  C CD1 . TYR D  1 88  ? 46.434  28.643  50.893  1.00 24.13 ? 311  TYR D CD1 1 
ATOM   7883  C CD2 . TYR D  1 88  ? 44.365  29.783  51.231  1.00 20.74 ? 311  TYR D CD2 1 
ATOM   7884  C CE1 . TYR D  1 88  ? 46.077  28.366  49.581  1.00 21.04 ? 311  TYR D CE1 1 
ATOM   7885  C CE2 . TYR D  1 88  ? 44.006  29.515  49.931  1.00 21.15 ? 311  TYR D CE2 1 
ATOM   7886  C CZ  . TYR D  1 88  ? 44.861  28.809  49.113  1.00 20.69 ? 311  TYR D CZ  1 
ATOM   7887  O OH  . TYR D  1 88  ? 44.491  28.552  47.819  1.00 19.78 ? 311  TYR D OH  1 
ATOM   7888  N N   . ASP D  1 89  ? 47.489  31.766  51.100  1.00 20.61 ? 312  ASP D N   1 
ATOM   7889  C CA  . ASP D  1 89  ? 47.467  32.791  50.056  1.00 22.49 ? 312  ASP D CA  1 
ATOM   7890  C C   . ASP D  1 89  ? 46.747  32.304  48.800  1.00 21.57 ? 312  ASP D C   1 
ATOM   7891  O O   . ASP D  1 89  ? 47.328  31.543  48.010  1.00 22.30 ? 312  ASP D O   1 
ATOM   7892  C CB  . ASP D  1 89  ? 48.903  33.212  49.721  1.00 21.85 ? 312  ASP D CB  1 
ATOM   7893  C CG  . ASP D  1 89  ? 48.978  34.335  48.708  1.00 23.42 ? 312  ASP D CG  1 
ATOM   7894  O OD1 . ASP D  1 89  ? 47.943  34.713  48.123  1.00 22.31 ? 312  ASP D OD1 1 
ATOM   7895  O OD2 . ASP D  1 89  ? 50.102  34.844  48.484  1.00 25.78 ? 312  ASP D OD2 1 
ATOM   7896  N N   . PRO D  1 90  ? 45.501  32.734  48.546  1.00 19.92 ? 313  PRO D N   1 
ATOM   7897  C CA  . PRO D  1 90  ? 44.784  32.260  47.352  1.00 18.90 ? 313  PRO D CA  1 
ATOM   7898  C C   . PRO D  1 90  ? 45.387  32.715  46.028  1.00 20.77 ? 313  PRO D C   1 
ATOM   7899  O O   . PRO D  1 90  ? 44.911  32.265  44.980  1.00 19.05 ? 313  PRO D O   1 
ATOM   7900  C CB  . PRO D  1 90  ? 43.370  32.849  47.523  1.00 18.74 ? 313  PRO D CB  1 
ATOM   7901  C CG  . PRO D  1 90  ? 43.254  33.188  48.973  1.00 19.37 ? 313  PRO D CG  1 
ATOM   7902  C CD  . PRO D  1 90  ? 44.650  33.599  49.386  1.00 20.17 ? 313  PRO D CD  1 
ATOM   7903  N N   . THR D  1 91  ? 46.388  33.593  46.019  1.00 19.39 ? 314  THR D N   1 
ATOM   7904  C CA  . THR D  1 91  ? 46.898  34.137  44.764  1.00 19.40 ? 314  THR D CA  1 
ATOM   7905  C C   . THR D  1 91  ? 48.107  33.375  44.236  1.00 18.53 ? 314  THR D C   1 
ATOM   7906  O O   . THR D  1 91  ? 48.684  33.781  43.222  1.00 20.54 ? 314  THR D O   1 
ATOM   7907  C CB  . THR D  1 91  ? 47.250  35.623  44.916  1.00 21.99 ? 314  THR D CB  1 
ATOM   7908  O OG1 . THR D  1 91  ? 48.417  35.774  45.732  1.00 21.34 ? 314  THR D OG1 1 
ATOM   7909  C CG2 . THR D  1 91  ? 46.084  36.377  45.562  1.00 19.85 ? 314  THR D CG2 1 
ATOM   7910  N N   . GLU D  1 92  ? 48.497  32.283  44.885  1.00 19.69 ? 315  GLU D N   1 
ATOM   7911  C CA  . GLU D  1 92  ? 49.591  31.471  44.379  1.00 20.86 ? 315  GLU D CA  1 
ATOM   7912  C C   . GLU D  1 92  ? 49.157  30.751  43.102  1.00 20.12 ? 315  GLU D C   1 
ATOM   7913  O O   . GLU D  1 92  ? 47.969  30.523  42.862  1.00 18.29 ? 315  GLU D O   1 
ATOM   7914  C CB  . GLU D  1 92  ? 50.025  30.470  45.445  1.00 20.09 ? 315  GLU D CB  1 
ATOM   7915  C CG  . GLU D  1 92  ? 50.824  31.134  46.543  1.00 22.07 ? 315  GLU D CG  1 
ATOM   7916  C CD  . GLU D  1 92  ? 51.252  30.167  47.615  1.00 34.75 ? 315  GLU D CD  1 
ATOM   7917  O OE1 . GLU D  1 92  ? 51.261  28.949  47.337  1.00 37.77 ? 315  GLU D OE1 1 
ATOM   7918  O OE2 . GLU D  1 92  ? 51.565  30.626  48.736  1.00 39.12 ? 315  GLU D OE2 1 
ATOM   7919  N N   . GLU D  1 93  ? 50.140  30.383  42.277  1.00 20.19 ? 316  GLU D N   1 
ATOM   7920  C CA  . GLU D  1 93  ? 49.867  29.791  40.966  1.00 19.60 ? 316  GLU D CA  1 
ATOM   7921  C C   . GLU D  1 93  ? 49.617  28.285  41.085  1.00 21.17 ? 316  GLU D C   1 
ATOM   7922  O O   . GLU D  1 93  ? 50.303  27.449  40.494  1.00 20.55 ? 316  GLU D O   1 
ATOM   7923  C CB  . GLU D  1 93  ? 51.007  30.103  40.004  1.00 22.07 ? 316  GLU D CB  1 
ATOM   7924  C CG  . GLU D  1 93  ? 51.086  31.588  39.655  1.00 24.21 ? 316  GLU D CG  1 
ATOM   7925  C CD  . GLU D  1 93  ? 51.841  31.884  38.364  1.00 30.44 ? 316  GLU D CD  1 
ATOM   7926  O OE1 . GLU D  1 93  ? 52.256  30.939  37.658  1.00 31.65 ? 316  GLU D OE1 1 
ATOM   7927  O OE2 . GLU D  1 93  ? 52.020  33.082  38.056  1.00 31.95 ? 316  GLU D OE2 1 
ATOM   7928  N N   . ILE D  1 94  ? 48.597  27.956  41.871  1.00 20.28 ? 317  ILE D N   1 
ATOM   7929  C CA  . ILE D  1 94  ? 48.171  26.577  42.103  1.00 19.18 ? 317  ILE D CA  1 
ATOM   7930  C C   . ILE D  1 94  ? 46.653  26.528  42.085  1.00 18.32 ? 317  ILE D C   1 
ATOM   7931  O O   . ILE D  1 94  ? 45.979  27.546  42.299  1.00 18.79 ? 317  ILE D O   1 
ATOM   7932  C CB  . ILE D  1 94  ? 48.701  26.030  43.444  1.00 18.56 ? 317  ILE D CB  1 
ATOM   7933  C CG1 . ILE D  1 94  ? 48.204  26.907  44.601  1.00 20.68 ? 317  ILE D CG1 1 
ATOM   7934  C CG2 . ILE D  1 94  ? 50.219  25.985  43.434  1.00 22.34 ? 317  ILE D CG2 1 
ATOM   7935  C CD1 . ILE D  1 94  ? 48.751  26.506  45.973  1.00 23.56 ? 317  ILE D CD1 1 
ATOM   7936  N N   . PRO D  1 95  ? 46.080  25.350  41.807  1.00 18.76 ? 318  PRO D N   1 
ATOM   7937  C CA  . PRO D  1 95  ? 44.607  25.253  41.737  1.00 18.83 ? 318  PRO D CA  1 
ATOM   7938  C C   . PRO D  1 95  ? 43.923  25.391  43.085  1.00 19.92 ? 318  PRO D C   1 
ATOM   7939  O O   . PRO D  1 95  ? 42.734  25.749  43.138  1.00 19.15 ? 318  PRO D O   1 
ATOM   7940  C CB  . PRO D  1 95  ? 44.363  23.853  41.146  1.00 20.11 ? 318  PRO D CB  1 
ATOM   7941  C CG  . PRO D  1 95  ? 45.704  23.355  40.670  1.00 19.91 ? 318  PRO D CG  1 
ATOM   7942  C CD  . PRO D  1 95  ? 46.742  24.071  41.495  1.00 18.31 ? 318  PRO D CD  1 
ATOM   7943  N N   . ALA D  1 96  ? 44.636  25.120  44.163  1.00 16.69 ? 319  ALA D N   1 
ATOM   7944  C CA  . ALA D  1 96  ? 44.094  24.972  45.504  1.00 17.20 ? 319  ALA D CA  1 
ATOM   7945  C C   . ALA D  1 96  ? 45.272  24.673  46.417  1.00 17.32 ? 319  ALA D C   1 
ATOM   7946  O O   . ALA D  1 96  ? 46.370  24.394  45.920  1.00 17.03 ? 319  ALA D O   1 
ATOM   7947  C CB  . ALA D  1 96  ? 43.064  23.845  45.563  1.00 18.49 ? 319  ALA D CB  1 
ATOM   7948  N N   . PRO D  1 97  ? 45.093  24.707  47.734  1.00 16.83 ? 320  PRO D N   1 
ATOM   7949  C CA  . PRO D  1 97  ? 46.201  24.362  48.633  1.00 18.34 ? 320  PRO D CA  1 
ATOM   7950  C C   . PRO D  1 97  ? 46.758  22.986  48.290  1.00 19.21 ? 320  PRO D C   1 
ATOM   7951  O O   . PRO D  1 97  ? 46.019  22.064  47.940  1.00 18.43 ? 320  PRO D O   1 
ATOM   7952  C CB  . PRO D  1 97  ? 45.558  24.382  50.024  1.00 18.78 ? 320  PRO D CB  1 
ATOM   7953  C CG  . PRO D  1 97  ? 44.284  25.171  49.865  1.00 20.44 ? 320  PRO D CG  1 
ATOM   7954  C CD  . PRO D  1 97  ? 43.846  25.044  48.446  1.00 18.74 ? 320  PRO D CD  1 
ATOM   7955  N N   . LEU D  1 98  ? 48.076  22.847  48.367  1.00 17.47 ? 321  LEU D N   1 
ATOM   7956  C CA  . LEU D  1 98  ? 48.662  21.558  48.039  1.00 15.52 ? 321  LEU D CA  1 
ATOM   7957  C C   . LEU D  1 98  ? 48.097  20.478  48.955  1.00 17.31 ? 321  LEU D C   1 
ATOM   7958  O O   . LEU D  1 98  ? 47.963  20.672  50.170  1.00 18.93 ? 321  LEU D O   1 
ATOM   7959  C CB  . LEU D  1 98  ? 50.188  21.631  48.146  1.00 17.54 ? 321  LEU D CB  1 
ATOM   7960  C CG  . LEU D  1 98  ? 50.839  22.747  47.325  1.00 19.17 ? 321  LEU D CG  1 
ATOM   7961  C CD1 . LEU D  1 98  ? 52.361  22.674  47.398  1.00 20.32 ? 321  LEU D CD1 1 
ATOM   7962  C CD2 . LEU D  1 98  ? 50.380  22.710  45.866  1.00 17.94 ? 321  LEU D CD2 1 
ATOM   7963  N N   . GLY D  1 99  ? 47.747  19.331  48.361  1.00 16.64 ? 322  GLY D N   1 
ATOM   7964  C CA  . GLY D  1 99  ? 47.139  18.236  49.096  1.00 16.56 ? 322  GLY D CA  1 
ATOM   7965  C C   . GLY D  1 99  ? 45.622  18.247  49.138  1.00 15.71 ? 322  GLY D C   1 
ATOM   7966  O O   . GLY D  1 99  ? 45.027  17.273  49.614  1.00 18.98 ? 322  GLY D O   1 
ATOM   7967  N N   . THR D  1 100 ? 44.983  19.314  48.670  1.00 16.14 ? 323  THR D N   1 
ATOM   7968  C CA  . THR D  1 100 ? 43.527  19.354  48.600  1.00 16.72 ? 323  THR D CA  1 
ATOM   7969  C C   . THR D  1 100 ? 43.009  18.120  47.866  1.00 16.14 ? 323  THR D C   1 
ATOM   7970  O O   . THR D  1 100 ? 43.595  17.720  46.855  1.00 17.37 ? 323  THR D O   1 
ATOM   7971  C CB  . THR D  1 100 ? 43.072  20.617  47.860  1.00 16.93 ? 323  THR D CB  1 
ATOM   7972  O OG1 . THR D  1 100 ? 43.516  21.781  48.574  1.00 19.43 ? 323  THR D OG1 1 
ATOM   7973  C CG2 . THR D  1 100 ? 41.541  20.642  47.690  1.00 17.63 ? 323  THR D CG2 1 
ATOM   7974  N N   . PRO D  1 101 ? 41.908  17.514  48.316  1.00 16.12 ? 324  PRO D N   1 
ATOM   7975  C CA  . PRO D  1 101 ? 41.323  16.397  47.561  1.00 17.97 ? 324  PRO D CA  1 
ATOM   7976  C C   . PRO D  1 101 ? 41.065  16.801  46.115  1.00 17.35 ? 324  PRO D C   1 
ATOM   7977  O O   . PRO D  1 101 ? 40.645  17.927  45.832  1.00 17.17 ? 324  PRO D O   1 
ATOM   7978  C CB  . PRO D  1 101 ? 40.011  16.107  48.309  1.00 19.95 ? 324  PRO D CB  1 
ATOM   7979  C CG  . PRO D  1 101 ? 40.202  16.686  49.672  1.00 18.25 ? 324  PRO D CG  1 
ATOM   7980  C CD  . PRO D  1 101 ? 41.088  17.884  49.485  1.00 18.20 ? 324  PRO D CD  1 
ATOM   7981  N N   . ASP D  1 102 ? 41.296  15.863  45.191  1.00 18.20 ? 325  ASP D N   1 
ATOM   7982  C CA  . ASP D  1 102 ? 41.103  16.129  43.770  1.00 17.19 ? 325  ASP D CA  1 
ATOM   7983  C C   . ASP D  1 102 ? 39.986  15.275  43.179  1.00 17.53 ? 325  ASP D C   1 
ATOM   7984  O O   . ASP D  1 102 ? 40.025  14.934  41.997  1.00 20.27 ? 325  ASP D O   1 
ATOM   7985  C CB  . ASP D  1 102 ? 42.392  15.924  42.973  1.00 17.06 ? 325  ASP D CB  1 
ATOM   7986  C CG  . ASP D  1 102 ? 42.896  14.481  43.007  1.00 18.94 ? 325  ASP D CG  1 
ATOM   7987  O OD1 . ASP D  1 102 ? 42.256  13.612  43.642  1.00 19.10 ? 325  ASP D OD1 1 
ATOM   7988  O OD2 . ASP D  1 102 ? 43.944  14.219  42.383  1.00 20.32 ? 325  ASP D OD2 1 
ATOM   7989  N N   . PHE D  1 103 ? 38.993  14.915  43.987  1.00 18.60 ? 326  PHE D N   1 
ATOM   7990  C CA  . PHE D  1 103 ? 37.837  14.207  43.460  1.00 18.39 ? 326  PHE D CA  1 
ATOM   7991  C C   . PHE D  1 103 ? 36.602  14.655  44.218  1.00 19.18 ? 326  PHE D C   1 
ATOM   7992  O O   . PHE D  1 103 ? 36.689  15.175  45.331  1.00 17.87 ? 326  PHE D O   1 
ATOM   7993  C CB  . PHE D  1 103 ? 38.008  12.684  43.537  1.00 18.87 ? 326  PHE D CB  1 
ATOM   7994  C CG  . PHE D  1 103 ? 38.236  12.157  44.921  1.00 20.62 ? 326  PHE D CG  1 
ATOM   7995  C CD1 . PHE D  1 103 ? 37.163  11.772  45.721  1.00 20.97 ? 326  PHE D CD1 1 
ATOM   7996  C CD2 . PHE D  1 103 ? 39.526  12.016  45.418  1.00 21.39 ? 326  PHE D CD2 1 
ATOM   7997  C CE1 . PHE D  1 103 ? 37.372  11.270  47.000  1.00 22.03 ? 326  PHE D CE1 1 
ATOM   7998  C CE2 . PHE D  1 103 ? 39.746  11.514  46.692  1.00 22.05 ? 326  PHE D CE2 1 
ATOM   7999  C CZ  . PHE D  1 103 ? 38.663  11.141  47.492  1.00 21.78 ? 326  PHE D CZ  1 
ATOM   8000  N N   . VAL D  1 104 ? 35.447  14.462  43.589  1.00 18.01 ? 327  VAL D N   1 
ATOM   8001  C CA  . VAL D  1 104 ? 34.164  14.815  44.183  1.00 18.12 ? 327  VAL D CA  1 
ATOM   8002  C C   . VAL D  1 104 ? 33.659  13.617  44.972  1.00 20.86 ? 327  VAL D C   1 
ATOM   8003  O O   . VAL D  1 104 ? 33.501  12.516  44.427  1.00 20.64 ? 327  VAL D O   1 
ATOM   8004  C CB  . VAL D  1 104 ? 33.153  15.238  43.108  1.00 18.95 ? 327  VAL D CB  1 
ATOM   8005  C CG1 . VAL D  1 104 ? 31.743  15.275  43.692  1.00 19.70 ? 327  VAL D CG1 1 
ATOM   8006  C CG2 . VAL D  1 104 ? 33.548  16.592  42.523  1.00 19.98 ? 327  VAL D CG2 1 
ATOM   8007  N N   . GLY D  1 105 ? 33.411  13.828  46.254  1.00 19.95 ? 328  GLY D N   1 
ATOM   8008  C CA  . GLY D  1 105 ? 32.983  12.744  47.114  1.00 19.77 ? 328  GLY D CA  1 
ATOM   8009  C C   . GLY D  1 105 ? 32.856  13.252  48.526  1.00 19.82 ? 328  GLY D C   1 
ATOM   8010  O O   . GLY D  1 105 ? 33.045  14.441  48.803  1.00 21.70 ? 328  GLY D O   1 
ATOM   8011  N N   . LYS D  1 106 ? 32.540  12.327  49.422  1.00 17.98 ? 329  LYS D N   1 
ATOM   8012  C CA  . LYS D  1 106 ? 32.365  12.627  50.834  1.00 18.20 ? 329  LYS D CA  1 
ATOM   8013  C C   . LYS D  1 106 ? 33.476  11.914  51.583  1.00 18.04 ? 329  LYS D C   1 
ATOM   8014  O O   . LYS D  1 106 ? 33.479  10.682  51.676  1.00 18.67 ? 329  LYS D O   1 
ATOM   8015  C CB  . LYS D  1 106 ? 30.983  12.192  51.315  1.00 19.17 ? 329  LYS D CB  1 
ATOM   8016  C CG  . LYS D  1 106 ? 29.858  12.913  50.579  1.00 22.55 ? 329  LYS D CG  1 
ATOM   8017  C CD  . LYS D  1 106 ? 28.523  12.238  50.830  1.00 27.20 ? 329  LYS D CD  1 
ATOM   8018  C CE  . LYS D  1 106 ? 27.499  12.624  49.771  1.00 31.98 ? 329  LYS D CE  1 
ATOM   8019  N NZ  . LYS D  1 106 ? 26.335  11.688  49.795  1.00 35.22 ? 329  LYS D NZ  1 
ATOM   8020  N N   . ILE D  1 107 ? 34.434  12.685  52.079  1.00 17.81 ? 330  ILE D N   1 
ATOM   8021  C CA  . ILE D  1 107 ? 35.591  12.151  52.785  1.00 16.81 ? 330  ILE D CA  1 
ATOM   8022  C C   . ILE D  1 107 ? 35.338  12.291  54.275  1.00 18.10 ? 330  ILE D C   1 
ATOM   8023  O O   . ILE D  1 107 ? 35.120  13.401  54.772  1.00 18.96 ? 330  ILE D O   1 
ATOM   8024  C CB  . ILE D  1 107 ? 36.879  12.882  52.384  1.00 15.98 ? 330  ILE D CB  1 
ATOM   8025  C CG1 . ILE D  1 107 ? 37.131  12.707  50.886  1.00 19.97 ? 330  ILE D CG1 1 
ATOM   8026  C CG2 . ILE D  1 107 ? 38.051  12.377  53.219  1.00 18.07 ? 330  ILE D CG2 1 
ATOM   8027  C CD1 . ILE D  1 107 ? 38.229  13.590  50.333  1.00 19.37 ? 330  ILE D CD1 1 
ATOM   8028  N N   . GLN D  1 108 ? 35.373  11.175  54.991  1.00 16.93 ? 331  GLN D N   1 
ATOM   8029  C CA  . GLN D  1 108 ? 35.134  11.193  56.421  1.00 17.66 ? 331  GLN D CA  1 
ATOM   8030  C C   . GLN D  1 108 ? 36.464  11.112  57.146  1.00 19.39 ? 331  GLN D C   1 
ATOM   8031  O O   . GLN D  1 108 ? 37.394  10.431  56.695  1.00 18.49 ? 331  GLN D O   1 
ATOM   8032  C CB  . GLN D  1 108 ? 34.230  10.043  56.862  1.00 19.84 ? 331  GLN D CB  1 
ATOM   8033  C CG  . GLN D  1 108 ? 33.672  10.229  58.257  1.00 22.76 ? 331  GLN D CG  1 
ATOM   8034  C CD  . GLN D  1 108 ? 32.409  9.424   58.475  1.00 26.99 ? 331  GLN D CD  1 
ATOM   8035  O OE1 . GLN D  1 108 ? 32.460  8.321   59.005  1.00 28.33 ? 331  GLN D OE1 1 
ATOM   8036  N NE2 . GLN D  1 108 ? 31.267  9.968   58.052  1.00 28.44 ? 331  GLN D NE2 1 
ATOM   8037  N N   . GLY D  1 109 ? 36.551  11.826  58.256  1.00 16.89 ? 332  GLY D N   1 
ATOM   8038  C CA  . GLY D  1 109 ? 37.743  11.783  59.076  1.00 18.47 ? 332  GLY D CA  1 
ATOM   8039  C C   . GLY D  1 109 ? 37.443  12.348  60.443  1.00 17.57 ? 332  GLY D C   1 
ATOM   8040  O O   . GLY D  1 109 ? 36.339  12.174  60.968  1.00 16.99 ? 332  GLY D O   1 
ATOM   8041  N N   . VAL D  1 110 ? 38.408  13.040  61.029  1.00 17.34 ? 333  VAL D N   1 
ATOM   8042  C CA  . VAL D  1 110 ? 38.249  13.590  62.370  1.00 15.97 ? 333  VAL D CA  1 
ATOM   8043  C C   . VAL D  1 110 ? 38.796  15.007  62.363  1.00 19.01 ? 333  VAL D C   1 
ATOM   8044  O O   . VAL D  1 110 ? 39.887  15.250  61.837  1.00 19.55 ? 333  VAL D O   1 
ATOM   8045  C CB  . VAL D  1 110 ? 38.977  12.737  63.426  1.00 19.45 ? 333  VAL D CB  1 
ATOM   8046  C CG1 . VAL D  1 110 ? 38.829  13.364  64.811  1.00 18.89 ? 333  VAL D CG1 1 
ATOM   8047  C CG2 . VAL D  1 110 ? 38.472  11.282  63.401  1.00 19.50 ? 333  VAL D CG2 1 
ATOM   8048  N N   . LEU D  1 111 ? 38.029  15.944  62.924  1.00 17.26 ? 334  LEU D N   1 
ATOM   8049  C CA  . LEU D  1 111 ? 38.517  17.290  63.186  1.00 17.34 ? 334  LEU D CA  1 
ATOM   8050  C C   . LEU D  1 111 ? 39.023  17.329  64.619  1.00 17.34 ? 334  LEU D C   1 
ATOM   8051  O O   . LEU D  1 111 ? 38.280  16.993  65.546  1.00 17.55 ? 334  LEU D O   1 
ATOM   8052  C CB  . LEU D  1 111 ? 37.408  18.326  62.996  1.00 16.87 ? 334  LEU D CB  1 
ATOM   8053  C CG  . LEU D  1 111 ? 37.109  18.857  61.601  1.00 21.13 ? 334  LEU D CG  1 
ATOM   8054  C CD1 . LEU D  1 111 ? 35.813  19.667  61.672  1.00 20.16 ? 334  LEU D CD1 1 
ATOM   8055  C CD2 . LEU D  1 111 ? 38.248  19.684  61.025  1.00 17.87 ? 334  LEU D CD2 1 
ATOM   8056  N N   . THR D  1 112 ? 40.279  17.724  64.803  1.00 17.40 ? 335  THR D N   1 
ATOM   8057  C CA  . THR D  1 112 ? 40.863  17.844  66.130  1.00 17.62 ? 335  THR D CA  1 
ATOM   8058  C C   . THR D  1 112 ? 41.238  19.297  66.387  1.00 16.00 ? 335  THR D C   1 
ATOM   8059  O O   . THR D  1 112 ? 41.499  20.065  65.458  1.00 17.06 ? 335  THR D O   1 
ATOM   8060  C CB  . THR D  1 112 ? 42.107  16.957  66.282  1.00 17.20 ? 335  THR D CB  1 
ATOM   8061  O OG1 . THR D  1 112 ? 43.056  17.308  65.266  1.00 16.88 ? 335  THR D OG1 1 
ATOM   8062  C CG2 . THR D  1 112 ? 41.732  15.486  66.135  1.00 19.13 ? 335  THR D CG2 1 
ATOM   8063  N N   . GLN D  1 113 ? 41.291  19.670  67.663  1.00 16.18 ? 336  GLN D N   1 
ATOM   8064  C CA  . GLN D  1 113 ? 41.541  21.064  68.002  1.00 17.32 ? 336  GLN D CA  1 
ATOM   8065  C C   . GLN D  1 113 ? 42.233  21.146  69.353  1.00 15.61 ? 336  GLN D C   1 
ATOM   8066  O O   . GLN D  1 113 ? 41.927  20.367  70.258  1.00 17.40 ? 336  GLN D O   1 
ATOM   8067  C CB  . GLN D  1 113 ? 40.225  21.855  68.032  1.00 18.12 ? 336  GLN D CB  1 
ATOM   8068  C CG  . GLN D  1 113 ? 40.379  23.318  68.418  1.00 18.03 ? 336  GLN D CG  1 
ATOM   8069  C CD  . GLN D  1 113 ? 39.026  24.019  68.458  1.00 16.20 ? 336  GLN D CD  1 
ATOM   8070  O OE1 . GLN D  1 113 ? 38.325  23.965  69.473  1.00 20.29 ? 336  GLN D OE1 1 
ATOM   8071  N NE2 . GLN D  1 113 ? 38.635  24.640  67.341  1.00 18.10 ? 336  GLN D NE2 1 
ATOM   8072  N N   . THR D  1 114 ? 43.165  22.094  69.475  1.00 16.40 ? 337  THR D N   1 
ATOM   8073  C CA  . THR D  1 114 ? 43.841  22.416  70.725  1.00 17.53 ? 337  THR D CA  1 
ATOM   8074  C C   . THR D  1 114 ? 43.578  23.873  71.079  1.00 18.65 ? 337  THR D C   1 
ATOM   8075  O O   . THR D  1 114 ? 43.666  24.749  70.217  1.00 19.81 ? 337  THR D O   1 
ATOM   8076  C CB  . THR D  1 114 ? 45.360  22.193  70.614  1.00 19.69 ? 337  THR D CB  1 
ATOM   8077  O OG1 . THR D  1 114 ? 45.619  20.812  70.353  1.00 18.71 ? 337  THR D OG1 1 
ATOM   8078  C CG2 . THR D  1 114 ? 46.068  22.609  71.914  1.00 20.60 ? 337  THR D CG2 1 
ATOM   8079  N N   . THR D  1 115 ? 43.264  24.132  72.346  1.00 19.31 ? 338  THR D N   1 
ATOM   8080  C CA  . THR D  1 115 ? 43.117  25.496  72.847  1.00 18.42 ? 338  THR D CA  1 
ATOM   8081  C C   . THR D  1 115 ? 44.476  25.960  73.357  1.00 22.25 ? 338  THR D C   1 
ATOM   8082  O O   . THR D  1 115 ? 45.071  25.305  74.217  1.00 21.02 ? 338  THR D O   1 
ATOM   8083  C CB  . THR D  1 115 ? 42.065  25.549  73.958  1.00 20.36 ? 338  THR D CB  1 
ATOM   8084  O OG1 . THR D  1 115 ? 40.806  25.107  73.440  1.00 20.82 ? 338  THR D OG1 1 
ATOM   8085  C CG2 . THR D  1 115 ? 41.908  26.969  74.488  1.00 23.71 ? 338  THR D CG2 1 
ATOM   8086  N N   . ARG D  1 116 ? 44.978  27.076  72.825  1.00 22.00 ? 339  ARG D N   1 
ATOM   8087  C CA  . ARG D  1 116 ? 46.379  27.397  73.085  1.00 23.18 ? 339  ARG D CA  1 
ATOM   8088  C C   . ARG D  1 116 ? 46.616  27.865  74.515  1.00 24.34 ? 339  ARG D C   1 
ATOM   8089  O O   . ARG D  1 116 ? 47.732  27.716  75.024  1.00 25.90 ? 339  ARG D O   1 
ATOM   8090  C CB  . ARG D  1 116 ? 46.900  28.442  72.098  1.00 26.14 ? 339  ARG D CB  1 
ATOM   8091  C CG  . ARG D  1 116 ? 46.238  29.800  72.165  1.00 33.25 ? 339  ARG D CG  1 
ATOM   8092  C CD  . ARG D  1 116 ? 46.827  30.728  71.098  1.00 36.71 ? 339  ARG D CD  1 
ATOM   8093  N NE  . ARG D  1 116 ? 46.580  30.239  69.744  1.00 38.24 ? 339  ARG D NE  1 
ATOM   8094  C CZ  . ARG D  1 116 ? 45.457  30.449  69.067  1.00 38.24 ? 339  ARG D CZ  1 
ATOM   8095  N NH1 . ARG D  1 116 ? 44.461  31.156  69.579  1.00 37.08 ? 339  ARG D NH1 1 
ATOM   8096  N NH2 . ARG D  1 116 ? 45.328  29.937  67.846  1.00 37.25 ? 339  ARG D NH2 1 
ATOM   8097  N N   . THR D  1 117 ? 45.603  28.426  75.184  1.00 24.02 ? 340  THR D N   1 
ATOM   8098  C CA  . THR D  1 117 ? 45.866  29.004  76.504  1.00 25.21 ? 340  THR D CA  1 
ATOM   8099  C C   . THR D  1 117 ? 46.038  27.941  77.582  1.00 26.00 ? 340  THR D C   1 
ATOM   8100  O O   . THR D  1 117 ? 46.772  28.168  78.554  1.00 30.82 ? 340  THR D O   1 
ATOM   8101  C CB  . THR D  1 117 ? 44.756  29.984  76.916  1.00 25.33 ? 340  THR D CB  1 
ATOM   8102  O OG1 . THR D  1 117 ? 43.472  29.377  76.749  1.00 28.51 ? 340  THR D OG1 1 
ATOM   8103  C CG2 . THR D  1 117 ? 44.825  31.262  76.095  1.00 26.20 ? 340  THR D CG2 1 
ATOM   8104  N N   . ASP D  1 118 ? 45.388  26.782  77.449  1.00 23.09 ? 341  ASP D N   1 
ATOM   8105  C CA  . ASP D  1 118 ? 45.503  25.754  78.472  1.00 22.70 ? 341  ASP D CA  1 
ATOM   8106  C C   . ASP D  1 118 ? 45.857  24.375  77.938  1.00 23.27 ? 341  ASP D C   1 
ATOM   8107  O O   . ASP D  1 118 ? 46.037  23.453  78.741  1.00 22.19 ? 341  ASP D O   1 
ATOM   8108  C CB  . ASP D  1 118 ? 44.212  25.668  79.312  1.00 21.75 ? 341  ASP D CB  1 
ATOM   8109  C CG  . ASP D  1 118 ? 43.016  25.188  78.522  1.00 24.62 ? 341  ASP D CG  1 
ATOM   8110  O OD1 . ASP D  1 118 ? 43.115  25.066  77.287  1.00 23.84 ? 341  ASP D OD1 1 
ATOM   8111  O OD2 . ASP D  1 118 ? 41.960  24.938  79.139  1.00 28.15 ? 341  ASP D OD2 1 
ATOM   8112  N N   . GLY D  1 119 ? 46.002  24.209  76.624  1.00 22.81 ? 342  GLY D N   1 
ATOM   8113  C CA  . GLY D  1 119 ? 46.341  22.906  76.087  1.00 19.14 ? 342  GLY D CA  1 
ATOM   8114  C C   . GLY D  1 119 ? 45.218  21.897  76.100  1.00 19.96 ? 342  GLY D C   1 
ATOM   8115  O O   . GLY D  1 119 ? 45.479  20.702  75.941  1.00 20.29 ? 342  GLY D O   1 
ATOM   8116  N N   . SER D  1 120 ? 43.975  22.330  76.310  1.00 19.38 ? 343  SER D N   1 
ATOM   8117  C CA  . SER D  1 120 ? 42.849  21.416  76.237  1.00 16.65 ? 343  SER D CA  1 
ATOM   8118  C C   . SER D  1 120 ? 42.585  21.027  74.785  1.00 19.39 ? 343  SER D C   1 
ATOM   8119  O O   . SER D  1 120 ? 42.856  21.793  73.855  1.00 18.98 ? 343  SER D O   1 
ATOM   8120  C CB  . SER D  1 120 ? 41.602  22.054  76.857  1.00 19.87 ? 343  SER D CB  1 
ATOM   8121  O OG  . SER D  1 120 ? 41.243  23.246  76.173  1.00 21.46 ? 343  SER D OG  1 
ATOM   8122  N N   . THR D  1 121 ? 42.061  19.819  74.590  1.00 18.74 ? 344  THR D N   1 
ATOM   8123  C CA  . THR D  1 121 ? 41.905  19.276  73.249  1.00 18.95 ? 344  THR D CA  1 
ATOM   8124  C C   . THR D  1 121 ? 40.537  18.624  73.098  1.00 18.19 ? 344  THR D C   1 
ATOM   8125  O O   . THR D  1 121 ? 39.873  18.265  74.075  1.00 19.10 ? 344  THR D O   1 
ATOM   8126  C CB  . THR D  1 121 ? 43.008  18.253  72.917  1.00 18.54 ? 344  THR D CB  1 
ATOM   8127  O OG1 . THR D  1 121 ? 42.904  17.133  73.800  1.00 20.05 ? 344  THR D OG1 1 
ATOM   8128  C CG2 . THR D  1 121 ? 44.385  18.879  73.083  1.00 17.86 ? 344  THR D CG2 1 
ATOM   8129  N N   . ARG D  1 122 ? 40.139  18.445  71.843  1.00 18.49 ? 345  ARG D N   1 
ATOM   8130  C CA  . ARG D  1 122 ? 38.845  17.869  71.518  1.00 19.19 ? 345  ARG D CA  1 
ATOM   8131  C C   . ARG D  1 122 ? 38.899  17.381  70.078  1.00 20.03 ? 345  ARG D C   1 
ATOM   8132  O O   . ARG D  1 122 ? 39.599  17.959  69.243  1.00 19.25 ? 345  ARG D O   1 
ATOM   8133  C CB  . ARG D  1 122 ? 37.713  18.897  71.707  1.00 17.97 ? 345  ARG D CB  1 
ATOM   8134  C CG  . ARG D  1 122 ? 37.940  20.202  70.928  1.00 20.57 ? 345  ARG D CG  1 
ATOM   8135  C CD  . ARG D  1 122 ? 37.200  21.371  71.567  1.00 21.47 ? 345  ARG D CD  1 
ATOM   8136  N NE  . ARG D  1 122 ? 37.738  21.635  72.895  1.00 20.22 ? 345  ARG D NE  1 
ATOM   8137  C CZ  . ARG D  1 122 ? 38.819  22.369  73.134  1.00 20.72 ? 345  ARG D CZ  1 
ATOM   8138  N NH1 . ARG D  1 122 ? 39.458  23.002  72.161  1.00 19.39 ? 345  ARG D NH1 1 
ATOM   8139  N NH2 . ARG D  1 122 ? 39.271  22.470  74.381  1.00 21.91 ? 345  ARG D NH2 1 
ATOM   8140  N N   . GLY D  1 123 ? 38.150  16.321  69.796  1.00 19.97 ? 346  GLY D N   1 
ATOM   8141  C CA  . GLY D  1 123 ? 38.094  15.773  68.453  1.00 18.50 ? 346  GLY D CA  1 
ATOM   8142  C C   . GLY D  1 123 ? 36.722  15.214  68.144  1.00 21.15 ? 346  GLY D C   1 
ATOM   8143  O O   . GLY D  1 123 ? 36.080  14.629  69.020  1.00 22.70 ? 346  GLY D O   1 
ATOM   8144  N N   . HIS D  1 124 ? 36.261  15.388  66.908  1.00 18.53 ? 347  HIS D N   1 
ATOM   8145  C CA  . HIS D  1 124 ? 34.930  14.944  66.517  1.00 19.59 ? 347  HIS D CA  1 
ATOM   8146  C C   . HIS D  1 124 ? 34.950  14.398  65.103  1.00 20.16 ? 347  HIS D C   1 
ATOM   8147  O O   . HIS D  1 124 ? 35.685  14.896  64.250  1.00 18.85 ? 347  HIS D O   1 
ATOM   8148  C CB  . HIS D  1 124 ? 33.917  16.087  66.603  1.00 22.33 ? 347  HIS D CB  1 
ATOM   8149  C CG  . HIS D  1 124 ? 33.626  16.510  68.004  1.00 24.38 ? 347  HIS D CG  1 
ATOM   8150  N ND1 . HIS D  1 124 ? 32.716  15.852  68.802  1.00 27.86 ? 347  HIS D ND1 1 
ATOM   8151  C CD2 . HIS D  1 124 ? 34.152  17.498  68.766  1.00 24.77 ? 347  HIS D CD2 1 
ATOM   8152  C CE1 . HIS D  1 124 ? 32.682  16.425  69.991  1.00 26.44 ? 347  HIS D CE1 1 
ATOM   8153  N NE2 . HIS D  1 124 ? 33.546  17.425  69.996  1.00 27.50 ? 347  HIS D NE2 1 
ATOM   8154  N N   . LYS D  1 125 ? 34.136  13.370  64.874  1.00 19.54 ? 348  LYS D N   1 
ATOM   8155  C CA  . LYS D  1 125 ? 33.825  12.914  63.527  1.00 19.60 ? 348  LYS D CA  1 
ATOM   8156  C C   . LYS D  1 125 ? 33.448  14.090  62.634  1.00 19.61 ? 348  LYS D C   1 
ATOM   8157  O O   . LYS D  1 125 ? 32.668  14.963  63.026  1.00 20.93 ? 348  LYS D O   1 
ATOM   8158  C CB  . LYS D  1 125 ? 32.667  11.912  63.597  1.00 20.00 ? 348  LYS D CB  1 
ATOM   8159  C CG  . LYS D  1 125 ? 32.269  11.292  62.266  1.00 24.47 ? 348  LYS D CG  1 
ATOM   8160  C CD  . LYS D  1 125 ? 30.955  10.514  62.418  1.00 31.63 ? 348  LYS D CD  1 
ATOM   8161  C CE  . LYS D  1 125 ? 31.123  9.074   61.952  1.00 36.13 ? 348  LYS D CE  1 
ATOM   8162  N NZ  . LYS D  1 125 ? 29.855  8.288   62.020  1.00 39.11 ? 348  LYS D NZ  1 
ATOM   8163  N N   . ALA D  1 126 ? 33.993  14.100  61.420  1.00 16.70 ? 349  ALA D N   1 
ATOM   8164  C CA  . ALA D  1 126 ? 33.743  15.175  60.470  1.00 18.37 ? 349  ALA D CA  1 
ATOM   8165  C C   . ALA D  1 126 ? 33.785  14.616  59.054  1.00 19.85 ? 349  ALA D C   1 
ATOM   8166  O O   . ALA D  1 126 ? 34.569  13.707  58.758  1.00 18.79 ? 349  ALA D O   1 
ATOM   8167  C CB  . ALA D  1 126 ? 34.769  16.306  60.624  1.00 17.66 ? 349  ALA D CB  1 
ATOM   8168  N N   . THR D  1 127 ? 32.932  15.163  58.185  1.00 18.99 ? 350  THR D N   1 
ATOM   8169  C CA  . THR D  1 127 ? 32.893  14.786  56.781  1.00 18.81 ? 350  THR D CA  1 
ATOM   8170  C C   . THR D  1 127 ? 32.979  16.049  55.940  1.00 19.67 ? 350  THR D C   1 
ATOM   8171  O O   . THR D  1 127 ? 32.337  17.055  56.258  1.00 20.76 ? 350  THR D O   1 
ATOM   8172  C CB  . THR D  1 127 ? 31.600  14.011  56.441  1.00 21.43 ? 350  THR D CB  1 
ATOM   8173  O OG1 . THR D  1 127 ? 31.493  12.866  57.297  1.00 23.43 ? 350  THR D OG1 1 
ATOM   8174  C CG2 . THR D  1 127 ? 31.624  13.546  54.990  1.00 19.12 ? 350  THR D CG2 1 
ATOM   8175  N N   . VAL D  1 128 ? 33.794  16.018  54.889  1.00 18.08 ? 351  VAL D N   1 
ATOM   8176  C CA  . VAL D  1 128 ? 33.831  17.099  53.909  1.00 18.45 ? 351  VAL D CA  1 
ATOM   8177  C C   . VAL D  1 128 ? 33.264  16.575  52.592  1.00 21.13 ? 351  VAL D C   1 
ATOM   8178  O O   . VAL D  1 128 ? 33.720  15.545  52.071  1.00 19.50 ? 351  VAL D O   1 
ATOM   8179  C CB  . VAL D  1 128 ? 35.253  17.672  53.731  1.00 20.69 ? 351  VAL D CB  1 
ATOM   8180  C CG1 . VAL D  1 128 ? 36.261  16.582  53.390  1.00 18.79 ? 351  VAL D CG1 1 
ATOM   8181  C CG2 . VAL D  1 128 ? 35.253  18.761  52.663  1.00 20.53 ? 351  VAL D CG2 1 
ATOM   8182  N N   . TYR D  1 129 ? 32.254  17.275  52.068  1.00 20.28 ? 352  TYR D N   1 
ATOM   8183  C CA  . TYR D  1 129 ? 31.665  16.972  50.768  1.00 20.93 ? 352  TYR D CA  1 
ATOM   8184  C C   . TYR D  1 129 ? 32.317  17.895  49.745  1.00 21.37 ? 352  TYR D C   1 
ATOM   8185  O O   . TYR D  1 129 ? 32.062  19.104  49.735  1.00 21.71 ? 352  TYR D O   1 
ATOM   8186  C CB  . TYR D  1 129 ? 30.146  17.152  50.790  1.00 22.28 ? 352  TYR D CB  1 
ATOM   8187  C CG  . TYR D  1 129 ? 29.523  17.048  49.412  1.00 27.59 ? 352  TYR D CG  1 
ATOM   8188  C CD1 . TYR D  1 129 ? 29.974  16.102  48.494  1.00 25.18 ? 352  TYR D CD1 1 
ATOM   8189  C CD2 . TYR D  1 129 ? 28.491  17.899  49.023  1.00 30.59 ? 352  TYR D CD2 1 
ATOM   8190  C CE1 . TYR D  1 129 ? 29.417  16.003  47.230  1.00 27.90 ? 352  TYR D CE1 1 
ATOM   8191  C CE2 . TYR D  1 129 ? 27.922  17.805  47.754  1.00 29.09 ? 352  TYR D CE2 1 
ATOM   8192  C CZ  . TYR D  1 129 ? 28.390  16.859  46.864  1.00 33.68 ? 352  TYR D CZ  1 
ATOM   8193  O OH  . TYR D  1 129 ? 27.836  16.767  45.606  1.00 35.40 ? 352  TYR D OH  1 
ATOM   8194  N N   . THR D  1 130 ? 33.176  17.334  48.898  1.00 19.57 ? 353  THR D N   1 
ATOM   8195  C CA  . THR D  1 130 ? 33.956  18.171  47.999  1.00 18.66 ? 353  THR D CA  1 
ATOM   8196  C C   . THR D  1 130 ? 33.179  18.610  46.767  1.00 20.74 ? 353  THR D C   1 
ATOM   8197  O O   . THR D  1 130 ? 33.754  19.289  45.913  1.00 19.58 ? 353  THR D O   1 
ATOM   8198  C CB  . THR D  1 130 ? 35.227  17.434  47.575  1.00 17.71 ? 353  THR D CB  1 
ATOM   8199  O OG1 . THR D  1 130 ? 34.862  16.224  46.901  1.00 19.21 ? 353  THR D OG1 1 
ATOM   8200  C CG2 . THR D  1 130 ? 36.061  17.088  48.816  1.00 18.86 ? 353  THR D CG2 1 
ATOM   8201  N N   . GLY D  1 131 ? 31.907  18.229  46.646  1.00 21.32 ? 354  GLY D N   1 
ATOM   8202  C CA  . GLY D  1 131 ? 31.037  18.728  45.603  1.00 21.35 ? 354  GLY D CA  1 
ATOM   8203  C C   . GLY D  1 131 ? 30.165  19.884  46.031  1.00 24.74 ? 354  GLY D C   1 
ATOM   8204  O O   . GLY D  1 131 ? 29.375  20.384  45.223  1.00 27.77 ? 354  GLY D O   1 
ATOM   8205  N N   . SER D  1 132 ? 30.301  20.333  47.276  1.00 23.14 ? 355  SER D N   1 
ATOM   8206  C CA  . SER D  1 132 ? 29.444  21.361  47.849  1.00 25.29 ? 355  SER D CA  1 
ATOM   8207  C C   . SER D  1 132 ? 29.801  22.745  47.326  1.00 25.27 ? 355  SER D C   1 
ATOM   8208  O O   . SER D  1 132 ? 30.963  23.045  47.038  1.00 22.22 ? 355  SER D O   1 
ATOM   8209  C CB  . SER D  1 132 ? 29.564  21.348  49.375  1.00 27.94 ? 355  SER D CB  1 
ATOM   8210  O OG  . SER D  1 132 ? 29.029  22.530  49.946  1.00 30.41 ? 355  SER D OG  1 
ATOM   8211  N N   . ALA D  1 133 ? 28.783  23.605  47.221  1.00 26.24 ? 356  ALA D N   1 
ATOM   8212  C CA  . ALA D  1 133 ? 29.036  25.007  46.907  1.00 25.68 ? 356  ALA D CA  1 
ATOM   8213  C C   . ALA D  1 133 ? 29.894  25.677  47.969  1.00 22.25 ? 356  ALA D C   1 
ATOM   8214  O O   . ALA D  1 133 ? 30.513  26.713  47.697  1.00 25.47 ? 356  ALA D O   1 
ATOM   8215  C CB  . ALA D  1 133 ? 27.718  25.770  46.755  1.00 27.66 ? 356  ALA D CB  1 
ATOM   8216  N N   . ASP D  1 134 ? 29.964  25.099  49.159  1.00 20.67 ? 357  ASP D N   1 
ATOM   8217  C CA  . ASP D  1 134 ? 30.760  25.654  50.238  1.00 23.12 ? 357  ASP D CA  1 
ATOM   8218  C C   . ASP D  1 134 ? 32.158  25.051  50.303  1.00 22.11 ? 357  ASP D C   1 
ATOM   8219  O O   . ASP D  1 134 ? 32.904  25.348  51.241  1.00 23.06 ? 357  ASP D O   1 
ATOM   8220  C CB  . ASP D  1 134 ? 30.033  25.461  51.563  1.00 25.79 ? 357  ASP D CB  1 
ATOM   8221  C CG  . ASP D  1 134 ? 28.915  26.469  51.749  1.00 37.84 ? 357  ASP D CG  1 
ATOM   8222  O OD1 . ASP D  1 134 ? 29.218  27.653  52.022  1.00 46.78 ? 357  ASP D OD1 1 
ATOM   8223  O OD2 . ASP D  1 134 ? 27.740  26.079  51.593  1.00 43.57 ? 357  ASP D OD2 1 
ATOM   8224  N N   . PHE D  1 135 ? 32.515  24.208  49.336  1.00 20.72 ? 358  PHE D N   1 
ATOM   8225  C CA  . PHE D  1 135 ? 33.872  23.677  49.207  1.00 19.85 ? 358  PHE D CA  1 
ATOM   8226  C C   . PHE D  1 135 ? 34.640  24.628  48.300  1.00 18.82 ? 358  PHE D C   1 
ATOM   8227  O O   . PHE D  1 135 ? 34.546  24.543  47.076  1.00 19.86 ? 358  PHE D O   1 
ATOM   8228  C CB  . PHE D  1 135 ? 33.848  22.264  48.632  1.00 18.31 ? 358  PHE D CB  1 
ATOM   8229  C CG  . PHE D  1 135 ? 35.207  21.616  48.569  1.00 17.92 ? 358  PHE D CG  1 
ATOM   8230  C CD1 . PHE D  1 135 ? 35.799  21.114  49.716  1.00 21.12 ? 358  PHE D CD1 1 
ATOM   8231  C CD2 . PHE D  1 135 ? 35.887  21.514  47.368  1.00 17.48 ? 358  PHE D CD2 1 
ATOM   8232  C CE1 . PHE D  1 135 ? 37.063  20.514  49.666  1.00 19.46 ? 358  PHE D CE1 1 
ATOM   8233  C CE2 . PHE D  1 135 ? 37.147  20.917  47.304  1.00 16.41 ? 358  PHE D CE2 1 
ATOM   8234  C CZ  . PHE D  1 135 ? 37.734  20.413  48.458  1.00 18.43 ? 358  PHE D CZ  1 
ATOM   8235  N N   . ALA D  1 136 ? 35.386  25.555  48.891  1.00 17.55 ? 359  ALA D N   1 
ATOM   8236  C CA  . ALA D  1 136 ? 36.131  26.557  48.125  1.00 16.68 ? 359  ALA D CA  1 
ATOM   8237  C C   . ALA D  1 136 ? 37.547  26.671  48.672  1.00 18.19 ? 359  ALA D C   1 
ATOM   8238  O O   . ALA D  1 136 ? 38.001  27.754  49.051  1.00 16.99 ? 359  ALA D O   1 
ATOM   8239  C CB  . ALA D  1 136 ? 35.414  27.908  48.149  1.00 17.42 ? 359  ALA D CB  1 
ATOM   8240  N N   . PRO D  1 137 ? 38.287  25.558  48.705  1.00 15.97 ? 360  PRO D N   1 
ATOM   8241  C CA  . PRO D  1 137 ? 39.637  25.604  49.290  1.00 17.52 ? 360  PRO D CA  1 
ATOM   8242  C C   . PRO D  1 137 ? 40.575  26.575  48.597  1.00 15.81 ? 360  PRO D C   1 
ATOM   8243  O O   . PRO D  1 137 ? 41.479  27.110  49.252  1.00 17.43 ? 360  PRO D O   1 
ATOM   8244  C CB  . PRO D  1 137 ? 40.122  24.153  49.155  1.00 17.98 ? 360  PRO D CB  1 
ATOM   8245  C CG  . PRO D  1 137 ? 39.334  23.601  48.016  1.00 16.05 ? 360  PRO D CG  1 
ATOM   8246  C CD  . PRO D  1 137 ? 37.969  24.229  48.155  1.00 16.61 ? 360  PRO D CD  1 
ATOM   8247  N N   . LYS D  1 138 ? 40.415  26.813  47.293  1.00 16.15 ? 361  LYS D N   1 
ATOM   8248  C CA  . LYS D  1 138 ? 41.299  27.762  46.617  1.00 18.16 ? 361  LYS D CA  1 
ATOM   8249  C C   . LYS D  1 138 ? 41.208  29.148  47.244  1.00 18.96 ? 361  LYS D C   1 
ATOM   8250  O O   . LYS D  1 138 ? 42.203  29.887  47.279  1.00 17.29 ? 361  LYS D O   1 
ATOM   8251  C CB  . LYS D  1 138 ? 40.956  27.808  45.119  1.00 16.73 ? 361  LYS D CB  1 
ATOM   8252  C CG  . LYS D  1 138 ? 41.591  28.952  44.321  1.00 17.14 ? 361  LYS D CG  1 
ATOM   8253  C CD  . LYS D  1 138 ? 43.115  28.942  44.343  1.00 17.80 ? 361  LYS D CD  1 
ATOM   8254  C CE  . LYS D  1 138 ? 43.661  29.955  43.331  1.00 16.19 ? 361  LYS D CE  1 
ATOM   8255  N NZ  . LYS D  1 138 ? 45.172  29.963  43.256  1.00 15.90 ? 361  LYS D NZ  1 
ATOM   8256  N N   . LEU D  1 139 ? 40.033  29.523  47.750  1.00 18.13 ? 362  LEU D N   1 
ATOM   8257  C CA  . LEU D  1 139 ? 39.857  30.800  48.429  1.00 17.82 ? 362  LEU D CA  1 
ATOM   8258  C C   . LEU D  1 139 ? 39.898  30.658  49.947  1.00 20.56 ? 362  LEU D C   1 
ATOM   8259  O O   . LEU D  1 139 ? 39.536  31.598  50.665  1.00 21.95 ? 362  LEU D O   1 
ATOM   8260  C CB  . LEU D  1 139 ? 38.552  31.463  47.971  1.00 18.17 ? 362  LEU D CB  1 
ATOM   8261  C CG  . LEU D  1 139 ? 38.464  31.658  46.443  1.00 17.63 ? 362  LEU D CG  1 
ATOM   8262  C CD1 . LEU D  1 139 ? 37.205  32.452  46.061  1.00 19.66 ? 362  LEU D CD1 1 
ATOM   8263  C CD2 . LEU D  1 139 ? 39.721  32.325  45.869  1.00 20.33 ? 362  LEU D CD2 1 
ATOM   8264  N N   . GLY D  1 140 ? 40.357  29.512  50.450  1.00 18.20 ? 363  GLY D N   1 
ATOM   8265  C CA  . GLY D  1 140 ? 40.573  29.335  51.868  1.00 18.52 ? 363  GLY D CA  1 
ATOM   8266  C C   . GLY D  1 140 ? 39.351  29.031  52.701  1.00 18.52 ? 363  GLY D C   1 
ATOM   8267  O O   . GLY D  1 140 ? 39.381  29.273  53.910  1.00 18.72 ? 363  GLY D O   1 
ATOM   8268  N N   . ARG D  1 141 ? 38.283  28.485  52.107  1.00 18.03 ? 364  ARG D N   1 
ATOM   8269  C CA  . ARG D  1 141 ? 37.037  28.220  52.823  1.00 17.47 ? 364  ARG D CA  1 
ATOM   8270  C C   . ARG D  1 141 ? 36.571  26.805  52.530  1.00 19.81 ? 364  ARG D C   1 
ATOM   8271  O O   . ARG D  1 141 ? 36.374  26.446  51.366  1.00 20.28 ? 364  ARG D O   1 
ATOM   8272  C CB  . ARG D  1 141 ? 35.949  29.223  52.424  1.00 19.26 ? 364  ARG D CB  1 
ATOM   8273  C CG  . ARG D  1 141 ? 36.344  30.658  52.658  1.00 24.11 ? 364  ARG D CG  1 
ATOM   8274  C CD  . ARG D  1 141 ? 36.263  30.955  54.136  1.00 26.48 ? 364  ARG D CD  1 
ATOM   8275  N NE  . ARG D  1 141 ? 36.237  32.386  54.404  1.00 38.73 ? 364  ARG D NE  1 
ATOM   8276  C CZ  . ARG D  1 141 ? 36.370  32.916  55.611  1.00 35.72 ? 364  ARG D CZ  1 
ATOM   8277  N NH1 . ARG D  1 141 ? 36.512  32.155  56.685  1.00 38.11 ? 364  ARG D NH1 1 
ATOM   8278  N NH2 . ARG D  1 141 ? 36.360  34.241  55.743  1.00 38.04 ? 364  ARG D NH2 1 
ATOM   8279  N N   . VAL D  1 142 ? 36.372  26.010  53.577  1.00 17.93 ? 365  VAL D N   1 
ATOM   8280  C CA  . VAL D  1 142 ? 35.919  24.631  53.426  1.00 18.99 ? 365  VAL D CA  1 
ATOM   8281  C C   . VAL D  1 142 ? 34.921  24.345  54.534  1.00 19.35 ? 365  VAL D C   1 
ATOM   8282  O O   . VAL D  1 142 ? 35.174  24.679  55.695  1.00 21.73 ? 365  VAL D O   1 
ATOM   8283  C CB  . VAL D  1 142 ? 37.087  23.625  53.498  1.00 20.33 ? 365  VAL D CB  1 
ATOM   8284  C CG1 . VAL D  1 142 ? 36.559  22.203  53.512  1.00 19.43 ? 365  VAL D CG1 1 
ATOM   8285  C CG2 . VAL D  1 142 ? 38.053  23.829  52.333  1.00 19.43 ? 365  VAL D CG2 1 
ATOM   8286  N N   . GLN D  1 143 ? 33.802  23.718  54.190  1.00 17.01 ? 366  GLN D N   1 
ATOM   8287  C CA  . GLN D  1 143 ? 32.787  23.359  55.175  1.00 19.27 ? 366  GLN D CA  1 
ATOM   8288  C C   . GLN D  1 143 ? 32.893  21.890  55.582  1.00 20.58 ? 366  GLN D C   1 
ATOM   8289  O O   . GLN D  1 143 ? 33.085  21.009  54.738  1.00 20.40 ? 366  GLN D O   1 
ATOM   8290  C CB  . GLN D  1 143 ? 31.386  23.635  54.628  1.00 22.55 ? 366  GLN D CB  1 
ATOM   8291  C CG  . GLN D  1 143 ? 30.286  23.407  55.634  1.00 21.73 ? 366  GLN D CG  1 
ATOM   8292  C CD  . GLN D  1 143 ? 28.945  23.912  55.113  1.00 25.40 ? 366  GLN D CD  1 
ATOM   8293  O OE1 . GLN D  1 143 ? 27.970  23.164  55.046  1.00 32.35 ? 366  GLN D OE1 1 
ATOM   8294  N NE2 . GLN D  1 143 ? 28.905  25.181  54.720  1.00 24.26 ? 366  GLN D NE2 1 
ATOM   8295  N N   . PHE D  1 144 ? 32.736  21.631  56.879  1.00 17.96 ? 367  PHE D N   1 
ATOM   8296  C CA  . PHE D  1 144 ? 32.715  20.280  57.420  1.00 18.50 ? 367  PHE D CA  1 
ATOM   8297  C C   . PHE D  1 144 ? 31.386  20.010  58.109  1.00 18.95 ? 367  PHE D C   1 
ATOM   8298  O O   . PHE D  1 144 ? 30.872  20.862  58.838  1.00 20.32 ? 367  PHE D O   1 
ATOM   8299  C CB  . PHE D  1 144 ? 33.828  20.066  58.433  1.00 19.79 ? 367  PHE D CB  1 
ATOM   8300  C CG  . PHE D  1 144 ? 35.196  20.110  57.837  1.00 19.06 ? 367  PHE D CG  1 
ATOM   8301  C CD1 . PHE D  1 144 ? 35.856  21.314  57.691  1.00 18.41 ? 367  PHE D CD1 1 
ATOM   8302  C CD2 . PHE D  1 144 ? 35.812  18.947  57.404  1.00 18.97 ? 367  PHE D CD2 1 
ATOM   8303  C CE1 . PHE D  1 144 ? 37.127  21.363  57.135  1.00 19.96 ? 367  PHE D CE1 1 
ATOM   8304  C CE2 . PHE D  1 144 ? 37.082  18.983  56.848  1.00 18.58 ? 367  PHE D CE2 1 
ATOM   8305  C CZ  . PHE D  1 144 ? 37.738  20.184  56.711  1.00 19.27 ? 367  PHE D CZ  1 
ATOM   8306  N N   . GLU D  1 145 ? 30.856  18.812  57.907  1.00 17.43 ? 368  GLU D N   1 
ATOM   8307  C CA  . GLU D  1 145 ? 29.711  18.341  58.674  1.00 18.27 ? 368  GLU D CA  1 
ATOM   8308  C C   . GLU D  1 145 ? 30.229  17.498  59.832  1.00 21.55 ? 368  GLU D C   1 
ATOM   8309  O O   . GLU D  1 145 ? 31.031  16.582  59.623  1.00 22.52 ? 368  GLU D O   1 
ATOM   8310  C CB  . GLU D  1 145 ? 28.760  17.536  57.785  1.00 22.99 ? 368  GLU D CB  1 
ATOM   8311  C CG  . GLU D  1 145 ? 27.667  16.796  58.535  1.00 34.72 ? 368  GLU D CG  1 
ATOM   8312  C CD  . GLU D  1 145 ? 26.909  15.828  57.633  1.00 47.97 ? 368  GLU D CD  1 
ATOM   8313  O OE1 . GLU D  1 145 ? 26.407  16.281  56.581  1.00 48.35 ? 368  GLU D OE1 1 
ATOM   8314  O OE2 . GLU D  1 145 ? 26.830  14.623  57.963  1.00 53.20 ? 368  GLU D OE2 1 
ATOM   8315  N N   . THR D  1 146 ? 29.815  17.830  61.051  1.00 18.61 ? 369  THR D N   1 
ATOM   8316  C CA  . THR D  1 146 ? 30.340  17.151  62.237  1.00 18.23 ? 369  THR D CA  1 
ATOM   8317  C C   . THR D  1 146 ? 29.196  16.562  63.048  1.00 24.82 ? 369  THR D C   1 
ATOM   8318  O O   . THR D  1 146 ? 28.021  16.659  62.683  1.00 23.31 ? 369  THR D O   1 
ATOM   8319  C CB  . THR D  1 146 ? 31.175  18.096  63.112  1.00 21.09 ? 369  THR D CB  1 
ATOM   8320  O OG1 . THR D  1 146 ? 30.310  18.948  63.882  1.00 22.95 ? 369  THR D OG1 1 
ATOM   8321  C CG2 . THR D  1 146 ? 32.100  18.950  62.254  1.00 20.73 ? 369  THR D CG2 1 
ATOM   8322  N N   . ASP D  1 147 ? 29.551  15.934  64.165  1.00 22.31 ? 370  ASP D N   1 
ATOM   8323  C CA  . ASP D  1 147 ? 28.553  15.404  65.083  1.00 26.08 ? 370  ASP D CA  1 
ATOM   8324  C C   . ASP D  1 147 ? 28.362  16.297  66.300  1.00 27.35 ? 370  ASP D C   1 
ATOM   8325  O O   . ASP D  1 147 ? 27.861  15.833  67.329  1.00 29.83 ? 370  ASP D O   1 
ATOM   8326  C CB  . ASP D  1 147 ? 28.913  13.977  65.506  1.00 28.25 ? 370  ASP D CB  1 
ATOM   8327  C CG  . ASP D  1 147 ? 30.155  13.903  66.391  1.00 28.64 ? 370  ASP D CG  1 
ATOM   8328  O OD1 . ASP D  1 147 ? 30.836  14.929  66.607  1.00 28.71 ? 370  ASP D OD1 1 
ATOM   8329  O OD2 . ASP D  1 147 ? 30.444  12.794  66.888  1.00 32.13 ? 370  ASP D OD2 1 
ATOM   8330  N N   . THR D  1 148 ? 28.751  17.566  66.206  1.00 22.73 ? 371  THR D N   1 
ATOM   8331  C CA  . THR D  1 148 ? 28.591  18.494  67.316  1.00 23.94 ? 371  THR D CA  1 
ATOM   8332  C C   . THR D  1 148 ? 28.075  19.826  66.797  1.00 24.04 ? 371  THR D C   1 
ATOM   8333  O O   . THR D  1 148 ? 28.325  20.207  65.648  1.00 23.04 ? 371  THR D O   1 
ATOM   8334  C CB  . THR D  1 148 ? 29.905  18.718  68.090  1.00 23.55 ? 371  THR D CB  1 
ATOM   8335  O OG1 . THR D  1 148 ? 29.630  19.485  69.270  1.00 23.51 ? 371  THR D OG1 1 
ATOM   8336  C CG2 . THR D  1 148 ? 30.917  19.488  67.240  1.00 21.40 ? 371  THR D CG2 1 
ATOM   8337  N N   . ASP D  1 149 ? 27.338  20.530  67.658  1.00 25.22 ? 372  ASP D N   1 
ATOM   8338  C CA  . ASP D  1 149 ? 26.951  21.906  67.390  1.00 25.02 ? 372  ASP D CA  1 
ATOM   8339  C C   . ASP D  1 149 ? 27.531  22.872  68.415  1.00 27.89 ? 372  ASP D C   1 
ATOM   8340  O O   . ASP D  1 149 ? 27.161  24.050  68.410  1.00 27.55 ? 372  ASP D O   1 
ATOM   8341  C CB  . ASP D  1 149 ? 25.420  22.046  67.335  1.00 27.48 ? 372  ASP D CB  1 
ATOM   8342  C CG  . ASP D  1 149 ? 24.745  21.735  68.665  1.00 33.25 ? 372  ASP D CG  1 
ATOM   8343  O OD1 . ASP D  1 149 ? 25.447  21.418  69.643  1.00 31.81 ? 372  ASP D OD1 1 
ATOM   8344  O OD2 . ASP D  1 149 ? 23.496  21.820  68.739  1.00 38.07 ? 372  ASP D OD2 1 
ATOM   8345  N N   . ARG D  1 150 ? 28.441  22.422  69.284  1.00 24.40 ? 373  ARG D N   1 
ATOM   8346  C CA  . ARG D  1 150 ? 28.896  23.313  70.342  1.00 23.19 ? 373  ARG D CA  1 
ATOM   8347  C C   . ARG D  1 150 ? 30.324  23.069  70.811  1.00 26.66 ? 373  ARG D C   1 
ATOM   8348  O O   . ARG D  1 150 ? 30.860  23.892  71.557  1.00 29.82 ? 373  ARG D O   1 
ATOM   8349  C CB  . ARG D  1 150 ? 27.967  23.209  71.557  1.00 29.31 ? 373  ARG D CB  1 
ATOM   8350  C CG  . ARG D  1 150 ? 27.856  21.814  72.128  1.00 31.55 ? 373  ARG D CG  1 
ATOM   8351  C CD  . ARG D  1 150 ? 26.677  21.694  73.096  1.00 42.71 ? 373  ARG D CD  1 
ATOM   8352  N NE  . ARG D  1 150 ? 25.465  21.272  72.400  1.00 48.67 ? 373  ARG D NE  1 
ATOM   8353  C CZ  . ARG D  1 150 ? 24.230  21.441  72.856  1.00 50.69 ? 373  ARG D CZ  1 
ATOM   8354  N NH1 . ARG D  1 150 ? 23.996  21.977  74.043  1.00 50.12 ? 373  ARG D NH1 1 
ATOM   8355  N NH2 . ARG D  1 150 ? 23.203  21.063  72.099  1.00 47.92 ? 373  ARG D NH2 1 
ATOM   8356  N N   . ASP D  1 151 ? 30.954  21.961  70.409  1.00 23.27 ? 374  ASP D N   1 
ATOM   8357  C CA  . ASP D  1 151 ? 32.233  21.582  71.008  1.00 24.26 ? 374  ASP D CA  1 
ATOM   8358  C C   . ASP D  1 151 ? 33.434  21.897  70.123  1.00 29.39 ? 374  ASP D C   1 
ATOM   8359  O O   . ASP D  1 151 ? 34.404  21.123  70.109  1.00 30.23 ? 374  ASP D O   1 
ATOM   8360  C CB  . ASP D  1 151 ? 32.261  20.100  71.373  1.00 24.48 ? 374  ASP D CB  1 
ATOM   8361  C CG  . ASP D  1 151 ? 33.387  19.774  72.343  1.00 27.25 ? 374  ASP D CG  1 
ATOM   8362  O OD1 . ASP D  1 151 ? 33.783  20.688  73.095  1.00 27.01 ? 374  ASP D OD1 1 
ATOM   8363  O OD2 . ASP D  1 151 ? 33.913  18.641  72.323  1.00 30.29 ? 374  ASP D OD2 1 
ATOM   8364  N N   . PHE D  1 152 ? 33.404  23.000  69.380  1.00 20.29 ? 375  PHE D N   1 
ATOM   8365  C CA  . PHE D  1 152 ? 34.632  23.552  68.820  1.00 22.66 ? 375  PHE D CA  1 
ATOM   8366  C C   . PHE D  1 152 ? 34.717  25.034  69.148  1.00 23.92 ? 375  PHE D C   1 
ATOM   8367  O O   . PHE D  1 152 ? 33.722  25.759  69.075  1.00 23.64 ? 375  PHE D O   1 
ATOM   8368  C CB  . PHE D  1 152 ? 34.728  23.363  67.306  1.00 20.12 ? 375  PHE D CB  1 
ATOM   8369  C CG  . PHE D  1 152 ? 35.135  21.985  66.897  1.00 21.07 ? 375  PHE D CG  1 
ATOM   8370  C CD1 . PHE D  1 152 ? 36.399  21.501  67.193  1.00 21.88 ? 375  PHE D CD1 1 
ATOM   8371  C CD2 . PHE D  1 152 ? 34.258  21.176  66.196  1.00 19.57 ? 375  PHE D CD2 1 
ATOM   8372  C CE1 . PHE D  1 152 ? 36.771  20.219  66.804  1.00 20.61 ? 375  PHE D CE1 1 
ATOM   8373  C CE2 . PHE D  1 152 ? 34.623  19.902  65.799  1.00 23.04 ? 375  PHE D CE2 1 
ATOM   8374  C CZ  . PHE D  1 152 ? 35.884  19.421  66.103  1.00 21.93 ? 375  PHE D CZ  1 
ATOM   8375  N N   . GLU D  1 153 ? 35.909  25.474  69.511  1.00 21.30 ? 376  GLU D N   1 
ATOM   8376  C CA  . GLU D  1 153 ? 36.162  26.869  69.819  1.00 19.57 ? 376  GLU D CA  1 
ATOM   8377  C C   . GLU D  1 153 ? 36.534  27.630  68.561  1.00 23.71 ? 376  GLU D C   1 
ATOM   8378  O O   . GLU D  1 153 ? 37.091  27.066  67.615  1.00 20.98 ? 376  GLU D O   1 
ATOM   8379  C CB  . GLU D  1 153 ? 37.288  26.981  70.844  1.00 20.88 ? 376  GLU D CB  1 
ATOM   8380  C CG  . GLU D  1 153 ? 36.974  26.261  72.130  1.00 24.80 ? 376  GLU D CG  1 
ATOM   8381  C CD  . GLU D  1 153 ? 37.999  26.509  73.210  1.00 28.52 ? 376  GLU D CD  1 
ATOM   8382  O OE1 . GLU D  1 153 ? 38.752  27.504  73.109  1.00 31.05 ? 376  GLU D OE1 1 
ATOM   8383  O OE2 . GLU D  1 153 ? 38.018  25.732  74.187  1.00 31.04 ? 376  GLU D OE2 1 
ATOM   8384  N N   . ALA D  1 154 ? 36.228  28.923  68.561  1.00 22.01 ? 377  ALA D N   1 
ATOM   8385  C CA  . ALA D  1 154 ? 36.694  29.802  67.502  1.00 21.93 ? 377  ALA D CA  1 
ATOM   8386  C C   . ALA D  1 154 ? 38.141  30.211  67.756  1.00 23.99 ? 377  ALA D C   1 
ATOM   8387  O O   . ALA D  1 154 ? 38.614  30.225  68.896  1.00 22.38 ? 377  ALA D O   1 
ATOM   8388  C CB  . ALA D  1 154 ? 35.809  31.046  67.407  1.00 23.16 ? 377  ALA D CB  1 
ATOM   8389  N N   . ASN D  1 155 ? 38.852  30.527  66.676  1.00 20.99 ? 378  ASN D N   1 
ATOM   8390  C CA  . ASN D  1 155 ? 40.188  31.114  66.774  1.00 23.77 ? 378  ASN D CA  1 
ATOM   8391  C C   . ASN D  1 155 ? 41.172  30.184  67.489  1.00 23.79 ? 378  ASN D C   1 
ATOM   8392  O O   . ASN D  1 155 ? 42.056  30.635  68.220  1.00 25.64 ? 378  ASN D O   1 
ATOM   8393  C CB  . ASN D  1 155 ? 40.128  32.477  67.473  1.00 28.38 ? 378  ASN D CB  1 
ATOM   8394  C CG  . ASN D  1 155 ? 39.117  33.422  66.830  1.00 33.30 ? 378  ASN D CG  1 
ATOM   8395  O OD1 . ASN D  1 155 ? 38.196  33.911  67.489  1.00 37.82 ? 378  ASN D OD1 1 
ATOM   8396  N ND2 . ASN D  1 155 ? 39.283  33.674  65.537  1.00 37.01 ? 378  ASN D ND2 1 
ATOM   8397  N N   . GLN D  1 156 ? 41.029  28.873  67.269  1.00 22.39 ? 379  GLN D N   1 
ATOM   8398  C CA  . GLN D  1 156 ? 41.954  27.876  67.800  1.00 19.55 ? 379  GLN D CA  1 
ATOM   8399  C C   . GLN D  1 156 ? 42.371  26.912  66.694  1.00 20.39 ? 379  GLN D C   1 
ATOM   8400  O O   . GLN D  1 156 ? 41.568  26.554  65.825  1.00 19.41 ? 379  GLN D O   1 
ATOM   8401  C CB  . GLN D  1 156 ? 41.339  27.071  68.956  1.00 20.67 ? 379  GLN D CB  1 
ATOM   8402  C CG  . GLN D  1 156 ? 40.939  27.873  70.208  1.00 21.64 ? 379  GLN D CG  1 
ATOM   8403  C CD  . GLN D  1 156 ? 42.107  28.601  70.849  1.00 22.83 ? 379  GLN D CD  1 
ATOM   8404  O OE1 . GLN D  1 156 ? 43.252  28.163  70.765  1.00 24.36 ? 379  GLN D OE1 1 
ATOM   8405  N NE2 . GLN D  1 156 ? 41.816  29.717  71.503  1.00 28.88 ? 379  GLN D NE2 1 
ATOM   8406  N N   . ASN D  1 157 ? 43.625  26.465  66.759  1.00 19.37 ? 380  ASN D N   1 
ATOM   8407  C CA  . ASN D  1 157 ? 44.175  25.571  65.743  1.00 19.94 ? 380  ASN D CA  1 
ATOM   8408  C C   . ASN D  1 157 ? 43.348  24.295  65.616  1.00 16.40 ? 380  ASN D C   1 
ATOM   8409  O O   . ASN D  1 157 ? 43.180  23.554  66.591  1.00 17.12 ? 380  ASN D O   1 
ATOM   8410  C CB  . ASN D  1 157 ? 45.620  25.208  66.086  1.00 19.72 ? 380  ASN D CB  1 
ATOM   8411  C CG  . ASN D  1 157 ? 46.582  26.369  65.916  1.00 22.95 ? 380  ASN D CG  1 
ATOM   8412  O OD1 . ASN D  1 157 ? 46.191  27.486  65.580  1.00 23.78 ? 380  ASN D OD1 1 
ATOM   8413  N ND2 . ASN D  1 157 ? 47.865  26.092  66.119  1.00 25.04 ? 380  ASN D ND2 1 
ATOM   8414  N N   . THR D  1 158 ? 42.876  24.021  64.395  1.00 16.44 ? 381  THR D N   1 
ATOM   8415  C CA  . THR D  1 158 ? 41.995  22.897  64.097  1.00 17.17 ? 381  THR D CA  1 
ATOM   8416  C C   . THR D  1 158 ? 42.511  22.162  62.866  1.00 18.84 ? 381  THR D C   1 
ATOM   8417  O O   . THR D  1 158 ? 42.921  22.795  61.889  1.00 17.27 ? 381  THR D O   1 
ATOM   8418  C CB  . THR D  1 158 ? 40.567  23.383  63.851  1.00 17.19 ? 381  THR D CB  1 
ATOM   8419  O OG1 . THR D  1 158 ? 40.197  24.300  64.889  1.00 17.94 ? 381  THR D OG1 1 
ATOM   8420  C CG2 . THR D  1 158 ? 39.596  22.204  63.834  1.00 17.79 ? 381  THR D CG2 1 
ATOM   8421  N N   . LYS D  1 159 ? 42.490  20.828  62.906  1.00 17.68 ? 382  LYS D N   1 
ATOM   8422  C CA  . LYS D  1 159 ? 43.010  20.026  61.804  1.00 16.63 ? 382  LYS D CA  1 
ATOM   8423  C C   . LYS D  1 159 ? 42.013  18.944  61.414  1.00 15.23 ? 382  LYS D C   1 
ATOM   8424  O O   . LYS D  1 159 ? 41.364  18.349  62.275  1.00 17.62 ? 382  LYS D O   1 
ATOM   8425  C CB  . LYS D  1 159 ? 44.358  19.381  62.179  1.00 17.39 ? 382  LYS D CB  1 
ATOM   8426  C CG  . LYS D  1 159 ? 44.914  18.447  61.110  1.00 20.30 ? 382  LYS D CG  1 
ATOM   8427  C CD  . LYS D  1 159 ? 46.185  17.761  61.585  1.00 23.54 ? 382  LYS D CD  1 
ATOM   8428  C CE  . LYS D  1 159 ? 46.631  16.710  60.581  1.00 31.02 ? 382  LYS D CE  1 
ATOM   8429  N NZ  . LYS D  1 159 ? 47.793  15.932  61.099  1.00 30.24 ? 382  LYS D NZ  1 
ATOM   8430  N N   . PHE D  1 160 ? 41.906  18.683  60.110  1.00 17.12 ? 383  PHE D N   1 
ATOM   8431  C CA  . PHE D  1 160 ? 41.151  17.541  59.601  1.00 16.18 ? 383  PHE D CA  1 
ATOM   8432  C C   . PHE D  1 160 ? 42.136  16.444  59.220  1.00 16.04 ? 383  PHE D C   1 
ATOM   8433  O O   . PHE D  1 160 ? 43.025  16.674  58.397  1.00 18.16 ? 383  PHE D O   1 
ATOM   8434  C CB  . PHE D  1 160 ? 40.310  17.925  58.385  1.00 16.90 ? 383  PHE D CB  1 
ATOM   8435  C CG  . PHE D  1 160 ? 39.531  16.774  57.791  1.00 18.34 ? 383  PHE D CG  1 
ATOM   8436  C CD1 . PHE D  1 160 ? 38.407  16.279  58.436  1.00 17.39 ? 383  PHE D CD1 1 
ATOM   8437  C CD2 . PHE D  1 160 ? 39.924  16.199  56.582  1.00 17.26 ? 383  PHE D CD2 1 
ATOM   8438  C CE1 . PHE D  1 160 ? 37.662  15.220  57.881  1.00 16.79 ? 383  PHE D CE1 1 
ATOM   8439  C CE2 . PHE D  1 160 ? 39.205  15.146  56.023  1.00 16.45 ? 383  PHE D CE2 1 
ATOM   8440  C CZ  . PHE D  1 160 ? 38.072  14.657  56.674  1.00 18.24 ? 383  PHE D CZ  1 
ATOM   8441  N N   . THR D  1 161 ? 41.965  15.265  59.811  1.00 14.64 ? 384  THR D N   1 
ATOM   8442  C CA  . THR D  1 161 ? 42.689  14.063  59.410  1.00 16.06 ? 384  THR D CA  1 
ATOM   8443  C C   . THR D  1 161 ? 41.746  13.160  58.632  1.00 16.48 ? 384  THR D C   1 
ATOM   8444  O O   . THR D  1 161 ? 40.701  12.764  59.178  1.00 17.68 ? 384  THR D O   1 
ATOM   8445  C CB  . THR D  1 161 ? 43.224  13.327  60.633  1.00 16.95 ? 384  THR D CB  1 
ATOM   8446  O OG1 . THR D  1 161 ? 44.130  14.178  61.346  1.00 20.00 ? 384  THR D OG1 1 
ATOM   8447  C CG2 . THR D  1 161 ? 43.960  12.051  60.216  1.00 20.74 ? 384  THR D CG2 1 
ATOM   8448  N N   . PRO D  1 162 ? 42.050  12.809  57.387  1.00 16.08 ? 385  PRO D N   1 
ATOM   8449  C CA  . PRO D  1 162 ? 41.145  11.942  56.622  1.00 15.72 ? 385  PRO D CA  1 
ATOM   8450  C C   . PRO D  1 162 ? 41.292  10.486  57.025  1.00 18.25 ? 385  PRO D C   1 
ATOM   8451  O O   . PRO D  1 162 ? 42.370  10.021  57.402  1.00 16.21 ? 385  PRO D O   1 
ATOM   8452  C CB  . PRO D  1 162 ? 41.607  12.146  55.174  1.00 17.74 ? 385  PRO D CB  1 
ATOM   8453  C CG  . PRO D  1 162 ? 43.108  12.409  55.322  1.00 18.53 ? 385  PRO D CG  1 
ATOM   8454  C CD  . PRO D  1 162 ? 43.212  13.249  56.588  1.00 16.24 ? 385  PRO D CD  1 
ATOM   8455  N N   . VAL D  1 163 ? 40.186  9.750   56.902  1.00 15.39 ? 386  VAL D N   1 
ATOM   8456  C CA  . VAL D  1 163 ? 40.157  8.324   57.196  1.00 15.97 ? 386  VAL D CA  1 
ATOM   8457  C C   . VAL D  1 163 ? 39.663  7.515   56.002  1.00 17.57 ? 386  VAL D C   1 
ATOM   8458  O O   . VAL D  1 163 ? 40.301  6.544   55.590  1.00 18.50 ? 386  VAL D O   1 
ATOM   8459  C CB  . VAL D  1 163 ? 39.306  8.025   58.447  1.00 17.15 ? 386  VAL D CB  1 
ATOM   8460  C CG1 . VAL D  1 163 ? 39.215  6.522   58.667  1.00 19.90 ? 386  VAL D CG1 1 
ATOM   8461  C CG2 . VAL D  1 163 ? 39.911  8.721   59.658  1.00 18.84 ? 386  VAL D CG2 1 
ATOM   8462  N N   . GLY D  1 164 ? 38.530  7.894   55.436  1.00 16.83 ? 387  GLY D N   1 
ATOM   8463  C CA  . GLY D  1 164 ? 37.956  7.100   54.371  1.00 17.76 ? 387  GLY D CA  1 
ATOM   8464  C C   . GLY D  1 164 ? 36.858  7.853   53.660  1.00 19.88 ? 387  GLY D C   1 
ATOM   8465  O O   . GLY D  1 164 ? 36.743  9.072   53.781  1.00 19.25 ? 387  GLY D O   1 
ATOM   8466  N N   . VAL D  1 165 ? 36.037  7.108   52.918  1.00 16.15 ? 388  VAL D N   1 
ATOM   8467  C CA  . VAL D  1 165 ? 34.960  7.704   52.138  1.00 17.60 ? 388  VAL D CA  1 
ATOM   8468  C C   . VAL D  1 165 ? 33.652  7.025   52.519  1.00 17.64 ? 388  VAL D C   1 
ATOM   8469  O O   . VAL D  1 165 ? 33.632  5.925   53.073  1.00 18.17 ? 388  VAL D O   1 
ATOM   8470  C CB  . VAL D  1 165 ? 35.211  7.600   50.614  1.00 19.63 ? 388  VAL D CB  1 
ATOM   8471  C CG1 . VAL D  1 165 ? 36.413  8.477   50.212  1.00 18.49 ? 388  VAL D CG1 1 
ATOM   8472  C CG2 . VAL D  1 165 ? 35.454  6.156   50.211  1.00 19.74 ? 388  VAL D CG2 1 
ATOM   8473  N N   . ILE D  1 166 ? 32.548  7.704   52.219  1.00 16.55 ? 389  ILE D N   1 
ATOM   8474  C CA  . ILE D  1 166 ? 31.224  7.203   52.555  1.00 18.27 ? 389  ILE D CA  1 
ATOM   8475  C C   . ILE D  1 166 ? 30.326  7.299   51.331  1.00 21.42 ? 389  ILE D C   1 
ATOM   8476  O O   . ILE D  1 166 ? 30.644  7.951   50.336  1.00 19.98 ? 389  ILE D O   1 
ATOM   8477  C CB  . ILE D  1 166 ? 30.593  7.953   53.747  1.00 17.64 ? 389  ILE D CB  1 
ATOM   8478  C CG1 . ILE D  1 166 ? 30.365  9.422   53.387  1.00 19.81 ? 389  ILE D CG1 1 
ATOM   8479  C CG2 . ILE D  1 166 ? 31.463  7.803   54.986  1.00 19.73 ? 389  ILE D CG2 1 
ATOM   8480  C CD1 . ILE D  1 166 ? 29.537  10.182  54.394  1.00 22.33 ? 389  ILE D CD1 1 
ATOM   8481  N N   . GLN D  1 167 ? 29.181  6.632   51.428  1.00 20.21 ? 390  GLN D N   1 
ATOM   8482  C CA  . GLN D  1 167 ? 28.180  6.635   50.376  1.00 22.64 ? 390  GLN D CA  1 
ATOM   8483  C C   . GLN D  1 167 ? 26.823  6.521   51.048  1.00 25.62 ? 390  GLN D C   1 
ATOM   8484  O O   . GLN D  1 167 ? 26.712  5.947   52.133  1.00 22.25 ? 390  GLN D O   1 
ATOM   8485  C CB  . GLN D  1 167 ? 28.412  5.477   49.398  1.00 24.01 ? 390  GLN D CB  1 
ATOM   8486  C CG  . GLN D  1 167 ? 27.422  5.382   48.240  1.00 26.26 ? 390  GLN D CG  1 
ATOM   8487  C CD  . GLN D  1 167 ? 26.292  4.404   48.508  1.00 30.50 ? 390  GLN D CD  1 
ATOM   8488  O OE1 . GLN D  1 167 ? 26.184  3.837   49.596  1.00 26.02 ? 390  GLN D OE1 1 
ATOM   8489  N NE2 . GLN D  1 167 ? 25.448  4.190   47.500  1.00 33.86 ? 390  GLN D NE2 1 
ATOM   8490  N N   . ASP D  1 168 ? 25.798  7.082   50.404  1.00 29.58 ? 391  ASP D N   1 
ATOM   8491  C CA  . ASP D  1 168 ? 24.424  6.978   50.897  1.00 35.74 ? 391  ASP D CA  1 
ATOM   8492  C C   . ASP D  1 168 ? 23.871  5.608   50.506  1.00 38.14 ? 391  ASP D C   1 
ATOM   8493  O O   . ASP D  1 168 ? 23.575  5.357   49.332  1.00 39.85 ? 391  ASP D O   1 
ATOM   8494  C CB  . ASP D  1 168 ? 23.576  8.120   50.338  1.00 36.46 ? 391  ASP D CB  1 
ATOM   8495  C CG  . ASP D  1 168 ? 22.085  7.953   50.624  1.00 43.49 ? 391  ASP D CG  1 
ATOM   8496  O OD1 . ASP D  1 168 ? 21.691  6.970   51.292  1.00 38.23 ? 391  ASP D OD1 1 
ATOM   8497  O OD2 . ASP D  1 168 ? 21.302  8.824   50.183  1.00 45.83 ? 391  ASP D OD2 1 
ATOM   8498  N N   . GLY D  1 169 ? 23.722  4.720   51.494  1.00 36.98 ? 392  GLY D N   1 
ATOM   8499  C CA  . GLY D  1 169 ? 23.376  3.332   51.226  1.00 34.33 ? 392  GLY D CA  1 
ATOM   8500  C C   . GLY D  1 169 ? 22.014  3.127   50.589  1.00 43.47 ? 392  GLY D C   1 
ATOM   8501  O O   . GLY D  1 169 ? 21.795  2.101   49.933  1.00 44.87 ? 392  GLY D O   1 
ATOM   8502  N N   . GLY D  1 170 ? 21.090  4.069   50.769  1.00 42.16 ? 393  GLY D N   1 
ATOM   8503  C CA  . GLY D  1 170 ? 19.781  3.946   50.148  1.00 44.40 ? 393  GLY D CA  1 
ATOM   8504  C C   . GLY D  1 170 ? 19.774  4.146   48.645  1.00 50.22 ? 393  GLY D C   1 
ATOM   8505  O O   . GLY D  1 170 ? 18.753  3.865   48.006  1.00 52.84 ? 393  GLY D O   1 
ATOM   8506  N N   . THR D  1 171 ? 20.876  4.619   48.070  1.00 45.86 ? 394  THR D N   1 
ATOM   8507  C CA  . THR D  1 171 ? 20.986  4.867   46.640  1.00 45.36 ? 394  THR D CA  1 
ATOM   8508  C C   . THR D  1 171 ? 21.908  3.837   45.995  1.00 44.57 ? 394  THR D C   1 
ATOM   8509  O O   . THR D  1 171 ? 22.544  3.021   46.673  1.00 43.95 ? 394  THR D O   1 
ATOM   8510  C CB  . THR D  1 171 ? 21.496  6.290   46.372  1.00 47.30 ? 394  THR D CB  1 
ATOM   8511  O OG1 . THR D  1 171 ? 22.917  6.344   46.576  1.00 40.28 ? 394  THR D OG1 1 
ATOM   8512  C CG2 . THR D  1 171 ? 20.800  7.291   47.298  1.00 41.22 ? 394  THR D CG2 1 
ATOM   8513  N N   . THR D  1 172 ? 21.972  3.892   44.662  1.00 40.23 ? 395  THR D N   1 
ATOM   8514  C CA  . THR D  1 172 ? 22.747  2.929   43.886  1.00 36.81 ? 395  THR D CA  1 
ATOM   8515  C C   . THR D  1 172 ? 24.128  2.717   44.493  1.00 35.31 ? 395  THR D C   1 
ATOM   8516  O O   . THR D  1 172 ? 24.881  3.669   44.713  1.00 34.77 ? 395  THR D O   1 
ATOM   8517  C CB  . THR D  1 172 ? 22.886  3.408   42.442  1.00 38.85 ? 395  THR D CB  1 
ATOM   8518  O OG1 . THR D  1 172 ? 21.594  3.731   41.916  1.00 46.70 ? 395  THR D OG1 1 
ATOM   8519  C CG2 . THR D  1 172 ? 23.527  2.329   41.587  1.00 38.03 ? 395  THR D CG2 1 
ATOM   8520  N N   . HIS D  1 173 ? 24.460  1.458   44.751  1.00 32.62 ? 396  HIS D N   1 
ATOM   8521  C CA  . HIS D  1 173 ? 25.739  1.152   45.372  1.00 31.91 ? 396  HIS D CA  1 
ATOM   8522  C C   . HIS D  1 173 ? 26.895  1.614   44.491  1.00 31.01 ? 396  HIS D C   1 
ATOM   8523  O O   . HIS D  1 173 ? 26.820  1.576   43.260  1.00 28.01 ? 396  HIS D O   1 
ATOM   8524  C CB  . HIS D  1 173 ? 25.835  -0.348  45.656  1.00 33.24 ? 396  HIS D CB  1 
ATOM   8525  C CG  . HIS D  1 173 ? 24.888  -0.812  46.722  1.00 35.19 ? 396  HIS D CG  1 
ATOM   8526  N ND1 . HIS D  1 173 ? 24.862  -2.109  47.190  1.00 33.51 ? 396  HIS D ND1 1 
ATOM   8527  C CD2 . HIS D  1 173 ? 23.939  -0.142  47.418  1.00 33.78 ? 396  HIS D CD2 1 
ATOM   8528  C CE1 . HIS D  1 173 ? 23.937  -2.217  48.127  1.00 32.74 ? 396  HIS D CE1 1 
ATOM   8529  N NE2 . HIS D  1 173 ? 23.364  -1.037  48.287  1.00 34.76 ? 396  HIS D NE2 1 
ATOM   8530  N N   . ARG D  1 174 ? 27.962  2.082   45.139  1.00 26.24 ? 397  ARG D N   1 
ATOM   8531  C CA  . ARG D  1 174 ? 29.204  2.475   44.478  1.00 25.65 ? 397  ARG D CA  1 
ATOM   8532  C C   . ARG D  1 174 ? 29.025  3.635   43.501  1.00 24.34 ? 397  ARG D C   1 
ATOM   8533  O O   . ARG D  1 174 ? 29.838  3.800   42.585  1.00 28.48 ? 397  ARG D O   1 
ATOM   8534  C CB  . ARG D  1 174 ? 29.845  1.276   43.769  1.00 27.16 ? 397  ARG D CB  1 
ATOM   8535  C CG  . ARG D  1 174 ? 30.186  0.124   44.716  1.00 27.95 ? 397  ARG D CG  1 
ATOM   8536  C CD  . ARG D  1 174 ? 30.876  -1.023  43.999  1.00 31.57 ? 397  ARG D CD  1 
ATOM   8537  N NE  . ARG D  1 174 ? 32.271  -0.716  43.705  1.00 39.09 ? 397  ARG D NE  1 
ATOM   8538  C CZ  . ARG D  1 174 ? 32.751  -0.476  42.492  1.00 37.20 ? 397  ARG D CZ  1 
ATOM   8539  N NH1 . ARG D  1 174 ? 31.970  -0.506  41.421  1.00 40.12 ? 397  ARG D NH1 1 
ATOM   8540  N NH2 . ARG D  1 174 ? 34.045  -0.196  42.350  1.00 36.80 ? 397  ARG D NH2 1 
ATOM   8541  N N   . ASN D  1 175 ? 27.993  4.467   43.676  1.00 25.76 ? 398  ASN D N   1 
ATOM   8542  C CA  . ASN D  1 175 ? 27.815  5.624   42.806  1.00 26.01 ? 398  ASN D CA  1 
ATOM   8543  C C   . ASN D  1 175 ? 28.650  6.823   43.239  1.00 26.83 ? 398  ASN D C   1 
ATOM   8544  O O   . ASN D  1 175 ? 28.667  7.841   42.538  1.00 27.32 ? 398  ASN D O   1 
ATOM   8545  C CB  . ASN D  1 175 ? 26.332  6.016   42.723  1.00 29.68 ? 398  ASN D CB  1 
ATOM   8546  C CG  . ASN D  1 175 ? 25.704  6.295   44.083  1.00 33.28 ? 398  ASN D CG  1 
ATOM   8547  O OD1 . ASN D  1 175 ? 26.351  6.186   45.123  1.00 32.34 ? 398  ASN D OD1 1 
ATOM   8548  N ND2 . ASN D  1 175 ? 24.423  6.656   44.074  1.00 38.88 ? 398  ASN D ND2 1 
ATOM   8549  N N   . GLU D  1 176 ? 29.342  6.727   44.366  1.00 26.78 ? 399  GLU D N   1 
ATOM   8550  C CA  . GLU D  1 176 ? 30.236  7.779   44.823  1.00 23.78 ? 399  GLU D CA  1 
ATOM   8551  C C   . GLU D  1 176 ? 31.252  7.147   45.754  1.00 22.02 ? 399  GLU D C   1 
ATOM   8552  O O   . GLU D  1 176 ? 31.003  6.072   46.305  1.00 20.89 ? 399  GLU D O   1 
ATOM   8553  C CB  . GLU D  1 176 ? 29.455  8.907   45.523  1.00 25.64 ? 399  GLU D CB  1 
ATOM   8554  C CG  . GLU D  1 176 ? 28.698  8.473   46.760  1.00 28.77 ? 399  GLU D CG  1 
ATOM   8555  C CD  . GLU D  1 176 ? 28.263  9.643   47.628  1.00 32.83 ? 399  GLU D CD  1 
ATOM   8556  O OE1 . GLU D  1 176 ? 28.968  10.680  47.660  1.00 33.16 ? 399  GLU D OE1 1 
ATOM   8557  O OE2 . GLU D  1 176 ? 27.209  9.515   48.287  1.00 31.05 ? 399  GLU D OE2 1 
ATOM   8558  N N   . PRO D  1 177 ? 32.431  7.761   45.912  1.00 20.58 ? 400  PRO D N   1 
ATOM   8559  C CA  . PRO D  1 177 ? 32.871  8.998   45.262  1.00 21.65 ? 400  PRO D CA  1 
ATOM   8560  C C   . PRO D  1 177 ? 33.089  8.809   43.771  1.00 22.05 ? 400  PRO D C   1 
ATOM   8561  O O   . PRO D  1 177 ? 32.952  7.689   43.289  1.00 23.79 ? 400  PRO D O   1 
ATOM   8562  C CB  . PRO D  1 177 ? 34.195  9.307   45.968  1.00 23.48 ? 400  PRO D CB  1 
ATOM   8563  C CG  . PRO D  1 177 ? 34.699  7.981   46.393  1.00 25.05 ? 400  PRO D CG  1 
ATOM   8564  C CD  . PRO D  1 177 ? 33.474  7.202   46.789  1.00 22.27 ? 400  PRO D CD  1 
ATOM   8565  N N   . GLN D  1 178 ? 33.417  9.886   43.062  1.00 18.69 ? 401  GLN D N   1 
ATOM   8566  C CA  . GLN D  1 178 ? 33.690  9.862   41.625  1.00 21.00 ? 401  GLN D CA  1 
ATOM   8567  C C   . GLN D  1 178 ? 35.128  10.329  41.439  1.00 19.97 ? 401  GLN D C   1 
ATOM   8568  O O   . GLN D  1 178 ? 35.391  11.532  41.358  1.00 19.37 ? 401  GLN D O   1 
ATOM   8569  C CB  . GLN D  1 178 ? 32.718  10.748  40.872  1.00 24.47 ? 401  GLN D CB  1 
ATOM   8570  C CG  . GLN D  1 178 ? 31.279  10.284  40.955  1.00 26.72 ? 401  GLN D CG  1 
ATOM   8571  C CD  . GLN D  1 178 ? 30.321  11.337  40.456  1.00 37.62 ? 401  GLN D CD  1 
ATOM   8572  O OE1 . GLN D  1 178 ? 29.941  12.250  41.194  1.00 38.48 ? 401  GLN D OE1 1 
ATOM   8573  N NE2 . GLN D  1 178 ? 29.951  11.241  39.183  1.00 36.60 ? 401  GLN D NE2 1 
ATOM   8574  N N   . GLN D  1 179 ? 36.058  9.377   41.362  1.00 19.59 ? 402  GLN D N   1 
ATOM   8575  C CA  . GLN D  1 179 ? 37.466  9.747   41.496  1.00 17.54 ? 402  GLN D CA  1 
ATOM   8576  C C   . GLN D  1 179 ? 37.995  10.571  40.329  1.00 20.32 ? 402  GLN D C   1 
ATOM   8577  O O   . GLN D  1 179 ? 39.042  11.212  40.475  1.00 19.29 ? 402  GLN D O   1 
ATOM   8578  C CB  . GLN D  1 179 ? 38.331  8.502   41.674  1.00 19.78 ? 402  GLN D CB  1 
ATOM   8579  C CG  . GLN D  1 179 ? 38.435  7.601   40.455  1.00 21.69 ? 402  GLN D CG  1 
ATOM   8580  C CD  . GLN D  1 179 ? 39.589  6.629   40.579  1.00 23.41 ? 402  GLN D CD  1 
ATOM   8581  O OE1 . GLN D  1 179 ? 40.643  6.982   41.104  1.00 21.24 ? 402  GLN D OE1 1 
ATOM   8582  N NE2 . GLN D  1 179 ? 39.401  5.403   40.098  1.00 21.62 ? 402  GLN D NE2 1 
ATOM   8583  N N   . TRP D  1 180 ? 37.322  10.579  39.178  1.00 20.77 ? 403  TRP D N   1 
ATOM   8584  C CA  . TRP D  1 180 ? 37.829  11.328  38.037  1.00 20.49 ? 403  TRP D CA  1 
ATOM   8585  C C   . TRP D  1 180 ? 37.099  12.646  37.811  1.00 21.79 ? 403  TRP D C   1 
ATOM   8586  O O   . TRP D  1 180 ? 37.341  13.304  36.792  1.00 22.80 ? 403  TRP D O   1 
ATOM   8587  C CB  . TRP D  1 180 ? 37.774  10.473  36.771  1.00 23.14 ? 403  TRP D CB  1 
ATOM   8588  C CG  . TRP D  1 180 ? 38.601  9.219   36.867  1.00 20.82 ? 403  TRP D CG  1 
ATOM   8589  C CD1 . TRP D  1 180 ? 38.165  7.935   36.687  1.00 20.95 ? 403  TRP D CD1 1 
ATOM   8590  C CD2 . TRP D  1 180 ? 40.005  9.129   37.164  1.00 21.85 ? 403  TRP D CD2 1 
ATOM   8591  N NE1 . TRP D  1 180 ? 39.213  7.052   36.850  1.00 21.61 ? 403  TRP D NE1 1 
ATOM   8592  C CE2 . TRP D  1 180 ? 40.349  7.760   37.147  1.00 23.06 ? 403  TRP D CE2 1 
ATOM   8593  C CE3 . TRP D  1 180 ? 41.004  10.074  37.449  1.00 20.01 ? 403  TRP D CE3 1 
ATOM   8594  C CZ2 . TRP D  1 180 ? 41.647  7.311   37.398  1.00 21.22 ? 403  TRP D CZ2 1 
ATOM   8595  C CZ3 . TRP D  1 180 ? 42.293  9.624   37.703  1.00 21.42 ? 403  TRP D CZ3 1 
ATOM   8596  C CH2 . TRP D  1 180 ? 42.600  8.255   37.676  1.00 21.68 ? 403  TRP D CH2 1 
ATOM   8597  N N   . VAL D  1 181 ? 36.228  13.054  38.730  1.00 20.00 ? 404  VAL D N   1 
ATOM   8598  C CA  . VAL D  1 181 ? 35.536  14.338  38.636  1.00 19.56 ? 404  VAL D CA  1 
ATOM   8599  C C   . VAL D  1 181 ? 36.230  15.331  39.564  1.00 20.65 ? 404  VAL D C   1 
ATOM   8600  O O   . VAL D  1 181 ? 36.230  15.155  40.787  1.00 19.30 ? 404  VAL D O   1 
ATOM   8601  C CB  . VAL D  1 181 ? 34.046  14.199  38.982  1.00 22.92 ? 404  VAL D CB  1 
ATOM   8602  C CG1 . VAL D  1 181 ? 33.371  15.555  38.938  1.00 23.67 ? 404  VAL D CG1 1 
ATOM   8603  C CG2 . VAL D  1 181 ? 33.383  13.236  38.014  1.00 21.64 ? 404  VAL D CG2 1 
ATOM   8604  N N   . LEU D  1 182 ? 36.818  16.376  38.989  1.00 21.36 ? 405  LEU D N   1 
ATOM   8605  C CA  . LEU D  1 182 ? 37.504  17.367  39.807  1.00 19.86 ? 405  LEU D CA  1 
ATOM   8606  C C   . LEU D  1 182 ? 36.497  18.237  40.556  1.00 22.08 ? 405  LEU D C   1 
ATOM   8607  O O   . LEU D  1 182 ? 35.466  18.628  39.992  1.00 20.86 ? 405  LEU D O   1 
ATOM   8608  C CB  . LEU D  1 182 ? 38.388  18.273  38.957  1.00 19.12 ? 405  LEU D CB  1 
ATOM   8609  C CG  . LEU D  1 182 ? 39.711  17.743  38.430  1.00 20.13 ? 405  LEU D CG  1 
ATOM   8610  C CD1 . LEU D  1 182 ? 40.339  18.790  37.528  1.00 21.49 ? 405  LEU D CD1 1 
ATOM   8611  C CD2 . LEU D  1 182 ? 40.642  17.413  39.585  1.00 18.79 ? 405  LEU D CD2 1 
ATOM   8612  N N   . PRO D  1 183 ? 36.776  18.575  41.813  1.00 19.93 ? 406  PRO D N   1 
ATOM   8613  C CA  . PRO D  1 183 ? 36.002  19.618  42.497  1.00 20.02 ? 406  PRO D CA  1 
ATOM   8614  C C   . PRO D  1 183 ? 36.172  20.956  41.798  1.00 19.37 ? 406  PRO D C   1 
ATOM   8615  O O   . PRO D  1 183 ? 37.129  21.176  41.049  1.00 21.19 ? 406  PRO D O   1 
ATOM   8616  C CB  . PRO D  1 183 ? 36.623  19.665  43.903  1.00 19.16 ? 406  PRO D CB  1 
ATOM   8617  C CG  . PRO D  1 183 ? 37.458  18.398  44.023  1.00 20.61 ? 406  PRO D CG  1 
ATOM   8618  C CD  . PRO D  1 183 ? 37.901  18.088  42.627  1.00 19.38 ? 406  PRO D CD  1 
ATOM   8619  N N   . SER D  1 184 ? 35.240  21.870  42.077  1.00 18.33 ? 407  SER D N   1 
ATOM   8620  C CA  . SER D  1 184 ? 35.403  23.280  41.721  1.00 19.75 ? 407  SER D CA  1 
ATOM   8621  C C   . SER D  1 184 ? 36.056  23.963  42.916  1.00 19.24 ? 407  SER D C   1 
ATOM   8622  O O   . SER D  1 184 ? 35.411  24.206  43.937  1.00 18.69 ? 407  SER D O   1 
ATOM   8623  C CB  . SER D  1 184 ? 34.070  23.925  41.363  1.00 22.13 ? 407  SER D CB  1 
ATOM   8624  O OG  . SER D  1 184 ? 34.295  25.251  40.912  1.00 24.62 ? 407  SER D OG  1 
ATOM   8625  N N   . TYR D  1 185 ? 37.351  24.258  42.792  1.00 18.47 ? 408  TYR D N   1 
ATOM   8626  C CA  . TYR D  1 185 ? 38.130  24.641  43.959  1.00 17.30 ? 408  TYR D CA  1 
ATOM   8627  C C   . TYR D  1 185 ? 37.748  26.005  44.524  1.00 19.11 ? 408  TYR D C   1 
ATOM   8628  O O   . TYR D  1 185 ? 38.068  26.277  45.685  1.00 17.75 ? 408  TYR D O   1 
ATOM   8629  C CB  . TYR D  1 185 ? 39.616  24.619  43.613  1.00 18.20 ? 408  TYR D CB  1 
ATOM   8630  C CG  . TYR D  1 185 ? 40.167  23.245  43.303  1.00 17.87 ? 408  TYR D CG  1 
ATOM   8631  C CD1 . TYR D  1 185 ? 40.144  22.231  44.257  1.00 18.31 ? 408  TYR D CD1 1 
ATOM   8632  C CD2 . TYR D  1 185 ? 40.757  22.975  42.071  1.00 19.27 ? 408  TYR D CD2 1 
ATOM   8633  C CE1 . TYR D  1 185 ? 40.685  20.967  43.985  1.00 19.31 ? 408  TYR D CE1 1 
ATOM   8634  C CE2 . TYR D  1 185 ? 41.295  21.718  41.786  1.00 19.94 ? 408  TYR D CE2 1 
ATOM   8635  C CZ  . TYR D  1 185 ? 41.249  20.720  42.746  1.00 19.83 ? 408  TYR D CZ  1 
ATOM   8636  O OH  . TYR D  1 185 ? 41.788  19.482  42.468  1.00 18.66 ? 408  TYR D OH  1 
ATOM   8637  N N   . SER D  1 186 ? 37.097  26.874  43.741  1.00 18.63 ? 409  SER D N   1 
ATOM   8638  C CA  . SER D  1 186 ? 36.653  28.176  44.233  1.00 18.16 ? 409  SER D CA  1 
ATOM   8639  C C   . SER D  1 186 ? 35.138  28.262  44.367  1.00 19.53 ? 409  SER D C   1 
ATOM   8640  O O   . SER D  1 186 ? 34.594  29.365  44.486  1.00 20.44 ? 409  SER D O   1 
ATOM   8641  C CB  . SER D  1 186 ? 37.155  29.302  43.330  1.00 20.11 ? 409  SER D CB  1 
ATOM   8642  O OG  . SER D  1 186 ? 38.535  29.538  43.539  1.00 19.88 ? 409  SER D OG  1 
ATOM   8643  N N   . GLY D  1 187 ? 34.449  27.128  44.357  1.00 18.81 ? 410  GLY D N   1 
ATOM   8644  C CA  . GLY D  1 187 ? 33.006  27.137  44.525  1.00 20.10 ? 410  GLY D CA  1 
ATOM   8645  C C   . GLY D  1 187 ? 32.257  27.252  43.208  1.00 21.80 ? 410  GLY D C   1 
ATOM   8646  O O   . GLY D  1 187 ? 32.792  27.050  42.113  1.00 19.99 ? 410  GLY D O   1 
ATOM   8647  N N   . ARG D  1 188 ? 30.977  27.607  43.334  1.00 21.74 ? 411  ARG D N   1 
ATOM   8648  C CA  . ARG D  1 188 ? 30.060  27.517  42.204  1.00 25.19 ? 411  ARG D CA  1 
ATOM   8649  C C   . ARG D  1 188 ? 30.469  28.447  41.065  1.00 21.63 ? 411  ARG D C   1 
ATOM   8650  O O   . ARG D  1 188 ? 30.896  29.585  41.285  1.00 22.93 ? 411  ARG D O   1 
ATOM   8651  C CB  . ARG D  1 188 ? 28.637  27.853  42.659  1.00 25.52 ? 411  ARG D CB  1 
ATOM   8652  C CG  . ARG D  1 188 ? 27.930  26.749  43.446  1.00 35.80 ? 411  ARG D CG  1 
ATOM   8653  C CD  . ARG D  1 188 ? 28.027  25.362  42.802  1.00 37.14 ? 411  ARG D CD  1 
ATOM   8654  N NE  . ARG D  1 188 ? 27.126  24.416  43.461  1.00 37.36 ? 411  ARG D NE  1 
ATOM   8655  C CZ  . ARG D  1 188 ? 27.505  23.299  44.072  1.00 38.00 ? 411  ARG D CZ  1 
ATOM   8656  N NH1 . ARG D  1 188 ? 28.768  22.902  44.072  1.00 32.72 ? 411  ARG D NH1 1 
ATOM   8657  N NH2 . ARG D  1 188 ? 26.590  22.557  44.696  1.00 39.19 ? 411  ARG D NH2 1 
ATOM   8658  N N   . ASN D  1 189 ? 30.342  27.937  39.836  1.00 23.94 ? 412  ASN D N   1 
ATOM   8659  C CA  . ASN D  1 189 ? 30.441  28.735  38.612  1.00 23.57 ? 412  ASN D CA  1 
ATOM   8660  C C   . ASN D  1 189 ? 31.763  29.484  38.500  1.00 24.12 ? 412  ASN D C   1 
ATOM   8661  O O   . ASN D  1 189 ? 31.827  30.555  37.890  1.00 23.70 ? 412  ASN D O   1 
ATOM   8662  C CB  . ASN D  1 189 ? 29.274  29.719  38.506  1.00 25.23 ? 412  ASN D CB  1 
ATOM   8663  C CG  . ASN D  1 189 ? 27.938  29.018  38.405  1.00 29.86 ? 412  ASN D CG  1 
ATOM   8664  O OD1 . ASN D  1 189 ? 26.990  29.362  39.107  1.00 31.06 ? 412  ASN D OD1 1 
ATOM   8665  N ND2 . ASN D  1 189 ? 27.862  28.019  37.536  1.00 29.94 ? 412  ASN D ND2 1 
ATOM   8666  N N   . THR D  1 190 ? 32.833  28.926  39.063  1.00 21.83 ? 413  THR D N   1 
ATOM   8667  C CA  . THR D  1 190 ? 34.147  29.560  39.032  1.00 21.31 ? 413  THR D CA  1 
ATOM   8668  C C   . THR D  1 190 ? 35.155  28.568  38.468  1.00 20.26 ? 413  THR D C   1 
ATOM   8669  O O   . THR D  1 190 ? 35.320  27.472  39.013  1.00 21.89 ? 413  THR D O   1 
ATOM   8670  C CB  . THR D  1 190 ? 34.565  30.035  40.430  1.00 21.09 ? 413  THR D CB  1 
ATOM   8671  O OG1 . THR D  1 190 ? 33.513  30.828  41.004  1.00 21.80 ? 413  THR D OG1 1 
ATOM   8672  C CG2 . THR D  1 190 ? 35.832  30.868  40.347  1.00 20.96 ? 413  THR D CG2 1 
ATOM   8673  N N   . HIS D  1 191 ? 35.808  28.950  37.372  1.00 19.32 ? 414  HIS D N   1 
ATOM   8674  C CA  . HIS D  1 191 ? 36.756  28.075  36.689  1.00 20.46 ? 414  HIS D CA  1 
ATOM   8675  C C   . HIS D  1 191 ? 37.949  27.749  37.576  1.00 20.09 ? 414  HIS D C   1 
ATOM   8676  O O   . HIS D  1 191 ? 38.534  28.637  38.206  1.00 20.05 ? 414  HIS D O   1 
ATOM   8677  C CB  . HIS D  1 191 ? 37.291  28.734  35.409  1.00 23.92 ? 414  HIS D CB  1 
ATOM   8678  C CG  . HIS D  1 191 ? 36.253  29.009  34.366  1.00 26.02 ? 414  HIS D CG  1 
ATOM   8679  N ND1 . HIS D  1 191 ? 35.666  28.012  33.620  1.00 30.69 ? 414  HIS D ND1 1 
ATOM   8680  C CD2 . HIS D  1 191 ? 35.726  30.175  33.921  1.00 29.24 ? 414  HIS D CD2 1 
ATOM   8681  C CE1 . HIS D  1 191 ? 34.806  28.550  32.771  1.00 33.06 ? 414  HIS D CE1 1 
ATOM   8682  N NE2 . HIS D  1 191 ? 34.820  29.861  32.936  1.00 29.23 ? 414  HIS D NE2 1 
ATOM   8683  N N   . ASN D  1 192 ? 38.340  26.477  37.579  1.00 19.62 ? 415  ASN D N   1 
ATOM   8684  C CA  . ASN D  1 192 ? 39.615  26.090  38.170  1.00 17.84 ? 415  ASN D CA  1 
ATOM   8685  C C   . ASN D  1 192 ? 40.763  26.702  37.377  1.00 19.46 ? 415  ASN D C   1 
ATOM   8686  O O   . ASN D  1 192 ? 40.654  26.946  36.173  1.00 21.11 ? 415  ASN D O   1 
ATOM   8687  C CB  . ASN D  1 192 ? 39.768  24.568  38.187  1.00 18.68 ? 415  ASN D CB  1 
ATOM   8688  C CG  . ASN D  1 192 ? 38.841  23.900  39.181  1.00 20.88 ? 415  ASN D CG  1 
ATOM   8689  O OD1 . ASN D  1 192 ? 38.419  24.511  40.162  1.00 19.97 ? 415  ASN D OD1 1 
ATOM   8690  N ND2 . ASN D  1 192 ? 38.521  22.632  38.932  1.00 21.13 ? 415  ASN D ND2 1 
ATOM   8691  N N   . VAL D  1 193 ? 41.885  26.929  38.059  1.00 19.24 ? 416  VAL D N   1 
ATOM   8692  C CA  . VAL D  1 193 ? 43.048  27.548  37.436  1.00 19.36 ? 416  VAL D CA  1 
ATOM   8693  C C   . VAL D  1 193 ? 44.293  26.732  37.758  1.00 18.83 ? 416  VAL D C   1 
ATOM   8694  O O   . VAL D  1 193 ? 44.327  25.958  38.715  1.00 18.19 ? 416  VAL D O   1 
ATOM   8695  C CB  . VAL D  1 193 ? 43.234  29.009  37.893  1.00 20.79 ? 416  VAL D CB  1 
ATOM   8696  C CG1 . VAL D  1 193 ? 42.020  29.842  37.504  1.00 20.33 ? 416  VAL D CG1 1 
ATOM   8697  C CG2 . VAL D  1 193 ? 43.457  29.074  39.400  1.00 20.17 ? 416  VAL D CG2 1 
ATOM   8698  N N   . HIS D  1 194 ? 45.323  26.912  36.924  1.00 19.76 ? 417  HIS D N   1 
ATOM   8699  C CA  . HIS D  1 194 ? 46.662  26.362  37.173  1.00 19.74 ? 417  HIS D CA  1 
ATOM   8700  C C   . HIS D  1 194 ? 46.651  24.842  37.324  1.00 21.93 ? 417  HIS D C   1 
ATOM   8701  O O   . HIS D  1 194 ? 47.467  24.270  38.052  1.00 20.69 ? 417  HIS D O   1 
ATOM   8702  C CB  . HIS D  1 194 ? 47.308  27.033  38.393  1.00 18.38 ? 417  HIS D CB  1 
ATOM   8703  C CG  . HIS D  1 194 ? 47.683  28.462  38.147  1.00 20.33 ? 417  HIS D CG  1 
ATOM   8704  N ND1 . HIS D  1 194 ? 48.649  28.828  37.233  1.00 21.64 ? 417  HIS D ND1 1 
ATOM   8705  C CD2 . HIS D  1 194 ? 47.187  29.617  38.650  1.00 20.66 ? 417  HIS D CD2 1 
ATOM   8706  C CE1 . HIS D  1 194 ? 48.755  30.144  37.207  1.00 22.67 ? 417  HIS D CE1 1 
ATOM   8707  N NE2 . HIS D  1 194 ? 47.875  30.648  38.054  1.00 21.71 ? 417  HIS D NE2 1 
ATOM   8708  N N   . LEU D  1 195 ? 45.758  24.174  36.601  1.00 20.80 ? 418  LEU D N   1 
ATOM   8709  C CA  . LEU D  1 195 ? 45.643  22.727  36.694  1.00 19.82 ? 418  LEU D CA  1 
ATOM   8710  C C   . LEU D  1 195 ? 46.784  22.019  35.972  1.00 20.49 ? 418  LEU D C   1 
ATOM   8711  O O   . LEU D  1 195 ? 47.304  22.491  34.953  1.00 21.88 ? 418  LEU D O   1 
ATOM   8712  C CB  . LEU D  1 195 ? 44.316  22.266  36.090  1.00 18.10 ? 418  LEU D CB  1 
ATOM   8713  C CG  . LEU D  1 195 ? 42.997  22.715  36.728  1.00 20.46 ? 418  LEU D CG  1 
ATOM   8714  C CD1 . LEU D  1 195 ? 41.825  22.307  35.841  1.00 21.67 ? 418  LEU D CD1 1 
ATOM   8715  C CD2 . LEU D  1 195 ? 42.845  22.103  38.115  1.00 19.19 ? 418  LEU D CD2 1 
ATOM   8716  N N   . ALA D  1 196 ? 47.165  20.867  36.513  1.00 20.32 ? 419  ALA D N   1 
ATOM   8717  C CA  . ALA D  1 196 ? 47.904  19.895  35.729  1.00 19.04 ? 419  ALA D CA  1 
ATOM   8718  C C   . ALA D  1 196 ? 46.996  19.375  34.620  1.00 20.37 ? 419  ALA D C   1 
ATOM   8719  O O   . ALA D  1 196 ? 45.791  19.214  34.837  1.00 19.93 ? 419  ALA D O   1 
ATOM   8720  C CB  . ALA D  1 196 ? 48.372  18.737  36.605  1.00 20.80 ? 419  ALA D CB  1 
ATOM   8721  N N   . PRO D  1 197 ? 47.533  19.113  33.432  1.00 22.47 ? 420  PRO D N   1 
ATOM   8722  C CA  . PRO D  1 197 ? 46.669  18.804  32.287  1.00 23.25 ? 420  PRO D CA  1 
ATOM   8723  C C   . PRO D  1 197 ? 46.044  17.421  32.393  1.00 21.33 ? 420  PRO D C   1 
ATOM   8724  O O   . PRO D  1 197 ? 46.516  16.541  33.112  1.00 21.04 ? 420  PRO D O   1 
ATOM   8725  C CB  . PRO D  1 197 ? 47.630  18.886  31.094  1.00 23.63 ? 420  PRO D CB  1 
ATOM   8726  C CG  . PRO D  1 197 ? 48.962  18.496  31.686  1.00 27.63 ? 420  PRO D CG  1 
ATOM   8727  C CD  . PRO D  1 197 ? 48.956  19.165  33.050  1.00 24.20 ? 420  PRO D CD  1 
ATOM   8728  N N   . ALA D  1 198 ? 44.954  17.238  31.651  1.00 19.54 ? 421  ALA D N   1 
ATOM   8729  C CA  . ALA D  1 198 ? 44.396  15.907  31.490  1.00 21.52 ? 421  ALA D CA  1 
ATOM   8730  C C   . ALA D  1 198 ? 45.377  15.026  30.728  1.00 20.77 ? 421  ALA D C   1 
ATOM   8731  O O   . ALA D  1 198 ? 46.191  15.504  29.939  1.00 22.77 ? 421  ALA D O   1 
ATOM   8732  C CB  . ALA D  1 198 ? 43.055  15.968  30.752  1.00 22.03 ? 421  ALA D CB  1 
ATOM   8733  N N   . VAL D  1 199 ? 45.302  13.722  30.971  1.00 23.09 ? 422  VAL D N   1 
ATOM   8734  C CA  . VAL D  1 199 ? 46.236  12.787  30.362  1.00 21.86 ? 422  VAL D CA  1 
ATOM   8735  C C   . VAL D  1 199 ? 45.458  11.702  29.633  1.00 25.93 ? 422  VAL D C   1 
ATOM   8736  O O   . VAL D  1 199 ? 44.370  11.290  30.051  1.00 24.71 ? 422  VAL D O   1 
ATOM   8737  C CB  . VAL D  1 199 ? 47.200  12.163  31.394  1.00 26.73 ? 422  VAL D CB  1 
ATOM   8738  C CG1 . VAL D  1 199 ? 47.933  13.263  32.173  1.00 24.61 ? 422  VAL D CG1 1 
ATOM   8739  C CG2 . VAL D  1 199 ? 46.449  11.250  32.334  1.00 26.90 ? 422  VAL D CG2 1 
ATOM   8740  N N   . ALA D  1 200 ? 46.029  11.242  28.524  1.00 27.93 ? 423  ALA D N   1 
ATOM   8741  C CA  . ALA D  1 200 ? 45.370  10.243  27.701  1.00 31.33 ? 423  ALA D CA  1 
ATOM   8742  C C   . ALA D  1 200 ? 46.426  9.571   26.848  1.00 33.86 ? 423  ALA D C   1 
ATOM   8743  O O   . ALA D  1 200 ? 47.318  10.261  26.337  1.00 34.53 ? 423  ALA D O   1 
ATOM   8744  C CB  . ALA D  1 200 ? 44.292  10.870  26.811  1.00 29.75 ? 423  ALA D CB  1 
ATOM   8745  N N   . PRO D  1 201 ? 46.372  8.255   26.676  1.00 33.37 ? 424  PRO D N   1 
ATOM   8746  C CA  . PRO D  1 201 ? 47.279  7.617   25.718  1.00 34.52 ? 424  PRO D CA  1 
ATOM   8747  C C   . PRO D  1 201 ? 47.017  8.159   24.323  1.00 38.55 ? 424  PRO D C   1 
ATOM   8748  O O   . PRO D  1 201 ? 45.870  8.353   23.914  1.00 39.17 ? 424  PRO D O   1 
ATOM   8749  C CB  . PRO D  1 201 ? 46.944  6.125   25.824  1.00 34.87 ? 424  PRO D CB  1 
ATOM   8750  C CG  . PRO D  1 201 ? 45.784  6.005   26.740  1.00 36.14 ? 424  PRO D CG  1 
ATOM   8751  C CD  . PRO D  1 201 ? 45.364  7.341   27.232  1.00 32.54 ? 424  PRO D CD  1 
ATOM   8752  N N   . THR D  1 202 ? 48.100  8.432   23.600  1.00 39.88 ? 425  THR D N   1 
ATOM   8753  C CA  . THR D  1 202 ? 48.000  8.941   22.243  1.00 45.53 ? 425  THR D CA  1 
ATOM   8754  C C   . THR D  1 202 ? 48.465  7.946   21.192  1.00 45.44 ? 425  THR D C   1 
ATOM   8755  O O   . THR D  1 202 ? 48.124  8.109   20.015  1.00 46.63 ? 425  THR D O   1 
ATOM   8756  C CB  . THR D  1 202 ? 48.813  10.235  22.105  1.00 44.49 ? 425  THR D CB  1 
ATOM   8757  O OG1 . THR D  1 202 ? 50.112  10.036  22.671  1.00 43.39 ? 425  THR D OG1 1 
ATOM   8758  C CG2 . THR D  1 202 ? 48.118  11.372  22.848  1.00 44.33 ? 425  THR D CG2 1 
ATOM   8759  N N   . PHE D  1 203 ? 49.211  6.928   21.584  1.00 41.18 ? 426  PHE D N   1 
ATOM   8760  C CA  . PHE D  1 203 ? 49.720  5.897   20.690  1.00 41.08 ? 426  PHE D CA  1 
ATOM   8761  C C   . PHE D  1 203 ? 48.681  4.798   20.528  1.00 38.87 ? 426  PHE D C   1 
ATOM   8762  O O   . PHE D  1 203 ? 48.099  4.354   21.528  1.00 37.23 ? 426  PHE D O   1 
ATOM   8763  C CB  . PHE D  1 203 ? 51.014  5.311   21.237  1.00 36.04 ? 426  PHE D CB  1 
ATOM   8764  C CG  . PHE D  1 203 ? 51.824  4.565   20.219  1.00 38.71 ? 426  PHE D CG  1 
ATOM   8765  C CD1 . PHE D  1 203 ? 52.646  5.247   19.337  1.00 42.98 ? 426  PHE D CD1 1 
ATOM   8766  C CD2 . PHE D  1 203 ? 51.781  3.181   20.155  1.00 39.78 ? 426  PHE D CD2 1 
ATOM   8767  C CE1 . PHE D  1 203 ? 53.403  4.563   18.400  1.00 42.27 ? 426  PHE D CE1 1 
ATOM   8768  C CE2 . PHE D  1 203 ? 52.537  2.492   19.221  1.00 40.43 ? 426  PHE D CE2 1 
ATOM   8769  C CZ  . PHE D  1 203 ? 53.350  3.186   18.344  1.00 39.62 ? 426  PHE D CZ  1 
ATOM   8770  N N   . PRO D  1 204 ? 48.412  4.339   19.307  1.00 39.87 ? 427  PRO D N   1 
ATOM   8771  C CA  . PRO D  1 204 ? 47.380  3.310   19.124  1.00 36.58 ? 427  PRO D CA  1 
ATOM   8772  C C   . PRO D  1 204 ? 47.726  2.035   19.880  1.00 32.22 ? 427  PRO D C   1 
ATOM   8773  O O   . PRO D  1 204 ? 48.866  1.568   19.866  1.00 36.37 ? 427  PRO D O   1 
ATOM   8774  C CB  . PRO D  1 204 ? 47.370  3.086   17.606  1.00 40.45 ? 427  PRO D CB  1 
ATOM   8775  C CG  . PRO D  1 204 ? 47.904  4.374   17.038  1.00 39.01 ? 427  PRO D CG  1 
ATOM   8776  C CD  . PRO D  1 204 ? 48.975  4.781   18.020  1.00 40.09 ? 427  PRO D CD  1 
ATOM   8777  N N   . GLY D  1 205 ? 46.725  1.481   20.563  1.00 30.63 ? 428  GLY D N   1 
ATOM   8778  C CA  . GLY D  1 205 ? 46.894  0.252   21.303  1.00 30.47 ? 428  GLY D CA  1 
ATOM   8779  C C   . GLY D  1 205 ? 47.330  0.414   22.742  1.00 29.20 ? 428  GLY D C   1 
ATOM   8780  O O   . GLY D  1 205 ? 47.452  -0.594  23.451  1.00 27.88 ? 428  GLY D O   1 
ATOM   8781  N N   . GLU D  1 206 ? 47.555  1.639   23.205  1.00 29.11 ? 429  GLU D N   1 
ATOM   8782  C CA  . GLU D  1 206 ? 48.047  1.863   24.555  1.00 27.84 ? 429  GLU D CA  1 
ATOM   8783  C C   . GLU D  1 206 ? 46.927  2.311   25.491  1.00 26.84 ? 429  GLU D C   1 
ATOM   8784  O O   . GLU D  1 206 ? 45.943  2.932   25.075  1.00 25.30 ? 429  GLU D O   1 
ATOM   8785  C CB  . GLU D  1 206 ? 49.180  2.894   24.556  1.00 28.16 ? 429  GLU D CB  1 
ATOM   8786  C CG  . GLU D  1 206 ? 50.527  2.303   24.144  1.00 28.38 ? 429  GLU D CG  1 
ATOM   8787  C CD  . GLU D  1 206 ? 51.667  3.312   24.151  1.00 32.37 ? 429  GLU D CD  1 
ATOM   8788  O OE1 . GLU D  1 206 ? 51.535  4.389   24.780  1.00 30.92 ? 429  GLU D OE1 1 
ATOM   8789  O OE2 . GLU D  1 206 ? 52.714  3.011   23.534  1.00 28.07 ? 429  GLU D OE2 1 
ATOM   8790  N N   . GLN D  1 207 ? 47.093  1.976   26.769  1.00 23.70 ? 430  GLN D N   1 
ATOM   8791  C CA  . GLN D  1 207 ? 46.210  2.428   27.832  1.00 22.94 ? 430  GLN D CA  1 
ATOM   8792  C C   . GLN D  1 207 ? 47.063  2.954   28.976  1.00 24.65 ? 430  GLN D C   1 
ATOM   8793  O O   . GLN D  1 207 ? 48.241  2.615   29.103  1.00 21.96 ? 430  GLN D O   1 
ATOM   8794  C CB  . GLN D  1 207 ? 45.304  1.301   28.340  1.00 21.18 ? 430  GLN D CB  1 
ATOM   8795  C CG  . GLN D  1 207 ? 44.197  0.918   27.364  1.00 21.65 ? 430  GLN D CG  1 
ATOM   8796  C CD  . GLN D  1 207 ? 43.386  -0.283  27.816  1.00 26.29 ? 430  GLN D CD  1 
ATOM   8797  O OE1 . GLN D  1 207 ? 42.360  -0.601  27.216  1.00 26.38 ? 430  GLN D OE1 1 
ATOM   8798  N NE2 . GLN D  1 207 ? 43.831  -0.948  28.876  1.00 23.18 ? 430  GLN D NE2 1 
ATOM   8799  N N   . LEU D  1 208 ? 46.459  3.790   29.811  1.00 25.10 ? 431  LEU D N   1 
ATOM   8800  C CA  . LEU D  1 208 ? 47.139  4.218   31.025  1.00 21.84 ? 431  LEU D CA  1 
ATOM   8801  C C   . LEU D  1 208 ? 47.342  3.027   31.951  1.00 22.78 ? 431  LEU D C   1 
ATOM   8802  O O   . LEU D  1 208 ? 46.497  2.130   32.029  1.00 23.10 ? 431  LEU D O   1 
ATOM   8803  C CB  . LEU D  1 208 ? 46.326  5.301   31.740  1.00 20.58 ? 431  LEU D CB  1 
ATOM   8804  C CG  . LEU D  1 208 ? 46.174  6.629   31.000  1.00 23.12 ? 431  LEU D CG  1 
ATOM   8805  C CD1 . LEU D  1 208 ? 45.142  7.523   31.684  1.00 21.17 ? 431  LEU D CD1 1 
ATOM   8806  C CD2 . LEU D  1 208 ? 47.526  7.328   30.916  1.00 26.26 ? 431  LEU D CD2 1 
ATOM   8807  N N   . LEU D  1 209 ? 48.476  3.014   32.645  1.00 20.05 ? 432  LEU D N   1 
ATOM   8808  C CA  . LEU D  1 209 ? 48.701  2.103   33.757  1.00 19.80 ? 432  LEU D CA  1 
ATOM   8809  C C   . LEU D  1 209 ? 48.440  2.865   35.048  1.00 20.81 ? 432  LEU D C   1 
ATOM   8810  O O   . LEU D  1 209 ? 49.016  3.936   35.261  1.00 21.65 ? 432  LEU D O   1 
ATOM   8811  C CB  . LEU D  1 209 ? 50.128  1.551   33.745  1.00 20.24 ? 432  LEU D CB  1 
ATOM   8812  C CG  . LEU D  1 209 ? 50.444  0.537   34.849  1.00 19.23 ? 432  LEU D CG  1 
ATOM   8813  C CD1 . LEU D  1 209 ? 49.668  -0.767  34.646  1.00 23.01 ? 432  LEU D CD1 1 
ATOM   8814  C CD2 . LEU D  1 209 ? 51.956  0.267   34.929  1.00 20.93 ? 432  LEU D CD2 1 
ATOM   8815  N N   . PHE D  1 210 ? 47.558  2.330   35.884  1.00 19.44 ? 433  PHE D N   1 
ATOM   8816  C CA  . PHE D  1 210 ? 47.145  2.980   37.118  1.00 20.15 ? 433  PHE D CA  1 
ATOM   8817  C C   . PHE D  1 210 ? 47.743  2.268   38.322  1.00 19.25 ? 433  PHE D C   1 
ATOM   8818  O O   . PHE D  1 210 ? 47.811  1.035   38.364  1.00 20.41 ? 433  PHE D O   1 
ATOM   8819  C CB  . PHE D  1 210 ? 45.623  2.996   37.244  1.00 21.40 ? 433  PHE D CB  1 
ATOM   8820  C CG  . PHE D  1 210 ? 44.933  3.762   36.161  1.00 22.48 ? 433  PHE D CG  1 
ATOM   8821  C CD1 . PHE D  1 210 ? 44.800  5.141   36.243  1.00 22.60 ? 433  PHE D CD1 1 
ATOM   8822  C CD2 . PHE D  1 210 ? 44.397  3.102   35.064  1.00 21.97 ? 433  PHE D CD2 1 
ATOM   8823  C CE1 . PHE D  1 210 ? 44.148  5.854   35.243  1.00 23.25 ? 433  PHE D CE1 1 
ATOM   8824  C CE2 . PHE D  1 210 ? 43.744  3.804   34.061  1.00 22.91 ? 433  PHE D CE2 1 
ATOM   8825  C CZ  . PHE D  1 210 ? 43.618  5.184   34.151  1.00 24.68 ? 433  PHE D CZ  1 
ATOM   8826  N N   . PHE D  1 211 ? 48.170  3.054   39.307  1.00 18.76 ? 434  PHE D N   1 
ATOM   8827  C CA  . PHE D  1 211 ? 48.649  2.537   40.579  1.00 17.98 ? 434  PHE D CA  1 
ATOM   8828  C C   . PHE D  1 211 ? 47.476  2.607   41.550  1.00 20.92 ? 434  PHE D C   1 
ATOM   8829  O O   . PHE D  1 211 ? 47.028  3.700   41.912  1.00 18.99 ? 434  PHE D O   1 
ATOM   8830  C CB  . PHE D  1 211 ? 49.857  3.343   41.056  1.00 16.57 ? 434  PHE D CB  1 
ATOM   8831  C CG  . PHE D  1 211 ? 51.027  3.303   40.094  1.00 16.83 ? 434  PHE D CG  1 
ATOM   8832  C CD1 . PHE D  1 211 ? 51.105  4.193   39.037  1.00 19.83 ? 434  PHE D CD1 1 
ATOM   8833  C CD2 . PHE D  1 211 ? 52.036  2.367   40.249  1.00 19.49 ? 434  PHE D CD2 1 
ATOM   8834  C CE1 . PHE D  1 211 ? 52.179  4.152   38.145  1.00 18.51 ? 434  PHE D CE1 1 
ATOM   8835  C CE2 . PHE D  1 211 ? 53.119  2.326   39.372  1.00 17.79 ? 434  PHE D CE2 1 
ATOM   8836  C CZ  . PHE D  1 211 ? 53.190  3.214   38.323  1.00 17.88 ? 434  PHE D CZ  1 
ATOM   8837  N N   . ARG D  1 212 ? 46.947  1.445   41.932  1.00 18.18 ? 435  ARG D N   1 
ATOM   8838  C CA  . ARG D  1 212 ? 45.617  1.353   42.517  1.00 17.91 ? 435  ARG D CA  1 
ATOM   8839  C C   . ARG D  1 212 ? 45.663  1.024   44.004  1.00 17.95 ? 435  ARG D C   1 
ATOM   8840  O O   . ARG D  1 212 ? 46.457  0.186   44.444  1.00 19.37 ? 435  ARG D O   1 
ATOM   8841  C CB  . ARG D  1 212 ? 44.787  0.290   41.786  1.00 18.16 ? 435  ARG D CB  1 
ATOM   8842  C CG  . ARG D  1 212 ? 43.439  -0.003  42.420  1.00 18.71 ? 435  ARG D CG  1 
ATOM   8843  C CD  . ARG D  1 212 ? 42.538  -0.720  41.409  1.00 22.76 ? 435  ARG D CD  1 
ATOM   8844  N NE  . ARG D  1 212 ? 41.936  0.208   40.458  1.00 23.00 ? 435  ARG D NE  1 
ATOM   8845  C CZ  . ARG D  1 212 ? 40.869  -0.070  39.718  1.00 26.44 ? 435  ARG D CZ  1 
ATOM   8846  N NH1 . ARG D  1 212 ? 40.306  -1.268  39.741  1.00 24.47 ? 435  ARG D NH1 1 
ATOM   8847  N NH2 . ARG D  1 212 ? 40.354  0.877   38.937  1.00 23.14 ? 435  ARG D NH2 1 
ATOM   8848  N N   . SER D  1 213 ? 44.794  1.689   44.770  1.00 19.60 ? 436  SER D N   1 
ATOM   8849  C CA  . SER D  1 213 ? 44.535  1.377   46.170  1.00 18.53 ? 436  SER D CA  1 
ATOM   8850  C C   . SER D  1 213 ? 43.036  1.211   46.374  1.00 18.63 ? 436  SER D C   1 
ATOM   8851  O O   . SER D  1 213 ? 42.229  1.566   45.511  1.00 21.01 ? 436  SER D O   1 
ATOM   8852  C CB  . SER D  1 213 ? 45.048  2.478   47.113  1.00 18.98 ? 436  SER D CB  1 
ATOM   8853  O OG  . SER D  1 213 ? 46.432  2.722   46.922  1.00 17.32 ? 436  SER D OG  1 
ATOM   8854  N N   . THR D  1 214 ? 42.664  0.689   47.543  1.00 21.41 ? 437  THR D N   1 
ATOM   8855  C CA  . THR D  1 214 ? 41.268  0.646   47.985  1.00 20.04 ? 437  THR D CA  1 
ATOM   8856  C C   . THR D  1 214 ? 41.133  1.558   49.198  1.00 19.31 ? 437  THR D C   1 
ATOM   8857  O O   . THR D  1 214 ? 41.702  1.277   50.257  1.00 22.41 ? 437  THR D O   1 
ATOM   8858  C CB  . THR D  1 214 ? 40.826  -0.776  48.332  1.00 23.88 ? 437  THR D CB  1 
ATOM   8859  O OG1 . THR D  1 214 ? 41.219  -1.664  47.284  1.00 26.14 ? 437  THR D OG1 1 
ATOM   8860  C CG2 . THR D  1 214 ? 39.301  -0.839  48.487  1.00 25.05 ? 437  THR D CG2 1 
ATOM   8861  N N   . MET D  1 215 ? 40.395  2.656   49.048  1.00 21.19 ? 438  MET D N   1 
ATOM   8862  C CA  . MET D  1 215 ? 40.220  3.554   50.182  1.00 19.91 ? 438  MET D CA  1 
ATOM   8863  C C   . MET D  1 215 ? 39.368  2.888   51.261  1.00 22.43 ? 438  MET D C   1 
ATOM   8864  O O   . MET D  1 215 ? 38.447  2.125   50.947  1.00 22.49 ? 438  MET D O   1 
ATOM   8865  C CB  . MET D  1 215 ? 39.568  4.875   49.760  1.00 20.69 ? 438  MET D CB  1 
ATOM   8866  C CG  . MET D  1 215 ? 40.349  5.691   48.744  1.00 22.67 ? 438  MET D CG  1 
ATOM   8867  S SD  . MET D  1 215 ? 39.460  7.192   48.272  1.00 22.44 ? 438  MET D SD  1 
ATOM   8868  C CE  . MET D  1 215 ? 38.302  6.551   47.047  1.00 20.18 ? 438  MET D CE  1 
ATOM   8869  N N   . PRO D  1 216 ? 39.651  3.141   52.538  1.00 19.93 ? 439  PRO D N   1 
ATOM   8870  C CA  . PRO D  1 216 ? 38.723  2.698   53.584  1.00 19.42 ? 439  PRO D CA  1 
ATOM   8871  C C   . PRO D  1 216 ? 37.346  3.314   53.385  1.00 20.46 ? 439  PRO D C   1 
ATOM   8872  O O   . PRO D  1 216 ? 37.203  4.460   52.947  1.00 18.87 ? 439  PRO D O   1 
ATOM   8873  C CB  . PRO D  1 216 ? 39.375  3.187   54.882  1.00 19.22 ? 439  PRO D CB  1 
ATOM   8874  C CG  . PRO D  1 216 ? 40.829  3.402   54.527  1.00 22.52 ? 439  PRO D CG  1 
ATOM   8875  C CD  . PRO D  1 216 ? 40.847  3.808   53.092  1.00 20.24 ? 439  PRO D CD  1 
ATOM   8876  N N   . GLY D  1 217 ? 36.325  2.531   53.701  1.00 19.28 ? 440  GLY D N   1 
ATOM   8877  C CA  . GLY D  1 217 ? 34.952  3.005   53.711  1.00 19.41 ? 440  GLY D CA  1 
ATOM   8878  C C   . GLY D  1 217 ? 34.471  3.083   55.149  1.00 21.05 ? 440  GLY D C   1 
ATOM   8879  O O   . GLY D  1 217 ? 34.739  2.176   55.951  1.00 18.54 ? 440  GLY D O   1 
ATOM   8880  N N   . CYS D  1 218 ? 33.777  4.175   55.474  1.00 18.46 ? 441  CYS D N   1 
ATOM   8881  C CA  . CYS D  1 218 ? 33.249  4.356   56.815  1.00 19.91 ? 441  CYS D CA  1 
ATOM   8882  C C   . CYS D  1 218 ? 31.738  4.295   56.908  1.00 19.60 ? 441  CYS D C   1 
ATOM   8883  O O   . CYS D  1 218 ? 31.215  4.328   58.024  1.00 22.66 ? 441  CYS D O   1 
ATOM   8884  C CB  . CYS D  1 218 ? 33.739  5.673   57.443  1.00 19.70 ? 441  CYS D CB  1 
ATOM   8885  S SG  . CYS D  1 218 ? 35.457  6.168   57.053  1.00 23.75 ? 441  CYS D SG  1 
ATOM   8886  N N   . SER D  1 219 ? 31.027  4.198   55.790  1.00 20.80 ? 442  SER D N   1 
ATOM   8887  C CA  . SER D  1 219 ? 29.577  4.048   55.866  1.00 20.37 ? 442  SER D CA  1 
ATOM   8888  C C   . SER D  1 219 ? 29.033  3.833   54.463  1.00 22.87 ? 442  SER D C   1 
ATOM   8889  O O   . SER D  1 219 ? 29.549  4.393   53.495  1.00 20.08 ? 442  SER D O   1 
ATOM   8890  C CB  . SER D  1 219 ? 28.924  5.276   56.517  1.00 28.25 ? 442  SER D CB  1 
ATOM   8891  O OG  . SER D  1 219 ? 27.526  5.086   56.672  1.00 30.93 ? 442  SER D OG  1 
ATOM   8892  N N   . GLY D  1 220 ? 27.985  3.015   54.362  1.00 24.43 ? 443  GLY D N   1 
ATOM   8893  C CA  . GLY D  1 220 ? 27.353  2.795   53.073  1.00 24.00 ? 443  GLY D CA  1 
ATOM   8894  C C   . GLY D  1 220 ? 28.153  1.870   52.168  1.00 22.33 ? 443  GLY D C   1 
ATOM   8895  O O   . GLY D  1 220 ? 28.923  1.012   52.616  1.00 24.44 ? 443  GLY D O   1 
ATOM   8896  N N   . TYR D  1 221 ? 27.950  2.049   50.861  1.00 21.93 ? 444  TYR D N   1 
ATOM   8897  C CA  . TYR D  1 221 ? 28.535  1.191   49.829  1.00 23.43 ? 444  TYR D CA  1 
ATOM   8898  C C   . TYR D  1 221 ? 29.318  2.056   48.845  1.00 22.93 ? 444  TYR D C   1 
ATOM   8899  O O   . TYR D  1 221 ? 28.926  2.202   47.680  1.00 23.22 ? 444  TYR D O   1 
ATOM   8900  C CB  . TYR D  1 221 ? 27.458  0.394   49.088  1.00 25.32 ? 444  TYR D CB  1 
ATOM   8901  C CG  . TYR D  1 221 ? 26.583  -0.464  49.981  1.00 25.65 ? 444  TYR D CG  1 
ATOM   8902  C CD1 . TYR D  1 221 ? 25.547  0.099   50.715  1.00 27.33 ? 444  TYR D CD1 1 
ATOM   8903  C CD2 . TYR D  1 221 ? 26.788  -1.835  50.081  1.00 27.59 ? 444  TYR D CD2 1 
ATOM   8904  C CE1 . TYR D  1 221 ? 24.744  -0.681  51.539  1.00 29.22 ? 444  TYR D CE1 1 
ATOM   8905  C CE2 . TYR D  1 221 ? 25.987  -2.623  50.900  1.00 28.61 ? 444  TYR D CE2 1 
ATOM   8906  C CZ  . TYR D  1 221 ? 24.969  -2.038  51.626  1.00 31.54 ? 444  TYR D CZ  1 
ATOM   8907  O OH  . TYR D  1 221 ? 24.166  -2.812  52.443  1.00 34.29 ? 444  TYR D OH  1 
ATOM   8908  N N   . PRO D  1 222 ? 30.429  2.648   49.275  1.00 22.23 ? 445  PRO D N   1 
ATOM   8909  C CA  . PRO D  1 222 ? 31.165  3.555   48.387  1.00 20.31 ? 445  PRO D CA  1 
ATOM   8910  C C   . PRO D  1 222 ? 31.980  2.810   47.338  1.00 19.27 ? 445  PRO D C   1 
ATOM   8911  O O   . PRO D  1 222 ? 32.380  1.657   47.515  1.00 23.32 ? 445  PRO D O   1 
ATOM   8912  C CB  . PRO D  1 222 ? 32.090  4.321   49.344  1.00 19.06 ? 445  PRO D CB  1 
ATOM   8913  C CG  . PRO D  1 222 ? 32.297  3.378   50.510  1.00 19.36 ? 445  PRO D CG  1 
ATOM   8914  C CD  . PRO D  1 222 ? 30.989  2.604   50.636  1.00 22.03 ? 445  PRO D CD  1 
ATOM   8915  N N   . ASN D  1 223 ? 32.249  3.516   46.239  1.00 20.92 ? 446  ASN D N   1 
ATOM   8916  C CA  . ASN D  1 223 ? 33.260  3.089   45.277  1.00 19.44 ? 446  ASN D CA  1 
ATOM   8917  C C   . ASN D  1 223 ? 34.625  3.419   45.858  1.00 21.85 ? 446  ASN D C   1 
ATOM   8918  O O   . ASN D  1 223 ? 35.002  4.586   45.950  1.00 22.65 ? 446  ASN D O   1 
ATOM   8919  C CB  . ASN D  1 223 ? 33.092  3.776   43.929  1.00 21.94 ? 446  ASN D CB  1 
ATOM   8920  C CG  . ASN D  1 223 ? 34.036  3.211   42.876  1.00 23.48 ? 446  ASN D CG  1 
ATOM   8921  O OD1 . ASN D  1 223 ? 34.959  2.457   43.194  1.00 26.71 ? 446  ASN D OD1 1 
ATOM   8922  N ND2 . ASN D  1 223 ? 33.800  3.559   41.622  1.00 25.63 ? 446  ASN D ND2 1 
ATOM   8923  N N   . MET D  1 224 ? 35.374  2.394   46.205  1.00 19.44 ? 447  MET D N   1 
ATOM   8924  C CA  . MET D  1 224 ? 36.551  2.543   47.036  1.00 20.63 ? 447  MET D CA  1 
ATOM   8925  C C   . MET D  1 224 ? 37.825  2.518   46.197  1.00 23.08 ? 447  MET D C   1 
ATOM   8926  O O   . MET D  1 224 ? 38.924  2.719   46.729  1.00 22.75 ? 447  MET D O   1 
ATOM   8927  C CB  . MET D  1 224 ? 36.469  1.422   48.067  1.00 21.71 ? 447  MET D CB  1 
ATOM   8928  C CG  . MET D  1 224 ? 35.750  1.909   49.332  1.00 22.88 ? 447  MET D CG  1 
ATOM   8929  S SD  . MET D  1 224 ? 35.539  0.689   50.618  1.00 23.65 ? 447  MET D SD  1 
ATOM   8930  C CE  . MET D  1 224 ? 34.391  -0.465  49.813  1.00 24.42 ? 447  MET D CE  1 
ATOM   8931  N N   . ASP D  1 225 ? 37.685  2.329   44.884  1.00 22.35 ? 448  ASP D N   1 
ATOM   8932  C CA  . ASP D  1 225 ? 38.828  2.328   43.979  1.00 22.49 ? 448  ASP D CA  1 
ATOM   8933  C C   . ASP D  1 225 ? 39.473  3.708   43.924  1.00 20.55 ? 448  ASP D C   1 
ATOM   8934  O O   . ASP D  1 225 ? 38.791  4.722   43.755  1.00 20.75 ? 448  ASP D O   1 
ATOM   8935  C CB  . ASP D  1 225 ? 38.397  1.913   42.569  1.00 23.64 ? 448  ASP D CB  1 
ATOM   8936  C CG  . ASP D  1 225 ? 37.900  0.480   42.497  1.00 29.48 ? 448  ASP D CG  1 
ATOM   8937  O OD1 . ASP D  1 225 ? 38.297  -0.341  43.353  1.00 30.19 ? 448  ASP D OD1 1 
ATOM   8938  O OD2 . ASP D  1 225 ? 37.114  0.176   41.569  1.00 34.91 ? 448  ASP D OD2 1 
ATOM   8939  N N   . LEU D  1 226 ? 40.796  3.752   44.053  1.00 18.05 ? 449  LEU D N   1 
ATOM   8940  C CA  . LEU D  1 226 ? 41.516  5.010   43.905  1.00 20.11 ? 449  LEU D CA  1 
ATOM   8941  C C   . LEU D  1 226 ? 42.776  4.759   43.101  1.00 17.29 ? 449  LEU D C   1 
ATOM   8942  O O   . LEU D  1 226 ? 43.678  4.053   43.561  1.00 19.66 ? 449  LEU D O   1 
ATOM   8943  C CB  . LEU D  1 226 ? 41.855  5.630   45.261  1.00 19.76 ? 449  LEU D CB  1 
ATOM   8944  C CG  . LEU D  1 226 ? 42.514  7.007   45.116  1.00 19.20 ? 449  LEU D CG  1 
ATOM   8945  C CD1 . LEU D  1 226 ? 41.536  8.031   44.552  1.00 20.19 ? 449  LEU D CD1 1 
ATOM   8946  C CD2 . LEU D  1 226 ? 43.070  7.467   46.453  1.00 19.19 ? 449  LEU D CD2 1 
ATOM   8947  N N   . ASP D  1 227 ? 42.845  5.367   41.925  1.00 18.61 ? 450  ASP D N   1 
ATOM   8948  C CA  . ASP D  1 227 ? 43.933  5.163   40.980  1.00 18.41 ? 450  ASP D CA  1 
ATOM   8949  C C   . ASP D  1 227 ? 44.764  6.430   40.890  1.00 18.03 ? 450  ASP D C   1 
ATOM   8950  O O   . ASP D  1 227 ? 44.219  7.513   40.660  1.00 20.43 ? 450  ASP D O   1 
ATOM   8951  C CB  . ASP D  1 227 ? 43.375  4.806   39.601  1.00 20.14 ? 450  ASP D CB  1 
ATOM   8952  C CG  . ASP D  1 227 ? 42.637  3.498   39.616  1.00 21.37 ? 450  ASP D CG  1 
ATOM   8953  O OD1 . ASP D  1 227 ? 43.256  2.507   40.051  1.00 21.41 ? 450  ASP D OD1 1 
ATOM   8954  O OD2 . ASP D  1 227 ? 41.438  3.463   39.236  1.00 22.61 ? 450  ASP D OD2 1 
ATOM   8955  N N   . CYS D  1 228 ? 46.076  6.301   41.052  1.00 18.90 ? 451  CYS D N   1 
ATOM   8956  C CA  . CYS D  1 228 ? 46.942  7.449   40.845  1.00 17.89 ? 451  CYS D CA  1 
ATOM   8957  C C   . CYS D  1 228 ? 47.876  7.188   39.667  1.00 18.49 ? 451  CYS D C   1 
ATOM   8958  O O   . CYS D  1 228 ? 48.096  6.044   39.256  1.00 19.28 ? 451  CYS D O   1 
ATOM   8959  C CB  . CYS D  1 228 ? 47.732  7.811   42.119  1.00 20.14 ? 451  CYS D CB  1 
ATOM   8960  S SG  . CYS D  1 228 ? 48.946  6.612   42.701  1.00 21.05 ? 451  CYS D SG  1 
ATOM   8961  N N   . LEU D  1 229 ? 48.383  8.278   39.091  1.00 17.23 ? 452  LEU D N   1 
ATOM   8962  C CA  . LEU D  1 229 ? 49.220  8.169   37.904  1.00 17.59 ? 452  LEU D CA  1 
ATOM   8963  C C   . LEU D  1 229 ? 50.671  7.876   38.239  1.00 18.78 ? 452  LEU D C   1 
ATOM   8964  O O   . LEU D  1 229 ? 51.389  7.324   37.394  1.00 17.72 ? 452  LEU D O   1 
ATOM   8965  C CB  . LEU D  1 229 ? 49.137  9.454   37.077  1.00 19.34 ? 452  LEU D CB  1 
ATOM   8966  C CG  . LEU D  1 229 ? 47.749  9.861   36.564  1.00 20.20 ? 452  LEU D CG  1 
ATOM   8967  C CD1 . LEU D  1 229 ? 47.868  11.097  35.696  1.00 21.99 ? 452  LEU D CD1 1 
ATOM   8968  C CD2 . LEU D  1 229 ? 47.075  8.727   35.793  1.00 22.10 ? 452  LEU D CD2 1 
ATOM   8969  N N   . LEU D  1 230 ? 51.115  8.234   39.445  1.00 17.89 ? 453  LEU D N   1 
ATOM   8970  C CA  . LEU D  1 230 ? 52.474  8.040   39.930  1.00 17.92 ? 453  LEU D CA  1 
ATOM   8971  C C   . LEU D  1 230 ? 52.388  7.690   41.408  1.00 16.71 ? 453  LEU D C   1 
ATOM   8972  O O   . LEU D  1 230 ? 51.642  8.350   42.145  1.00 18.32 ? 453  LEU D O   1 
ATOM   8973  C CB  . LEU D  1 230 ? 53.314  9.313   39.770  1.00 16.22 ? 453  LEU D CB  1 
ATOM   8974  C CG  . LEU D  1 230 ? 53.538  9.910   38.375  1.00 19.45 ? 453  LEU D CG  1 
ATOM   8975  C CD1 . LEU D  1 230 ? 54.216  11.271  38.502  1.00 19.85 ? 453  LEU D CD1 1 
ATOM   8976  C CD2 . LEU D  1 230 ? 54.367  8.968   37.508  1.00 19.68 ? 453  LEU D CD2 1 
ATOM   8977  N N   . PRO D  1 231 ? 53.129  6.686   41.881  1.00 15.85 ? 454  PRO D N   1 
ATOM   8978  C CA  . PRO D  1 231 ? 53.235  6.492   43.333  1.00 16.17 ? 454  PRO D CA  1 
ATOM   8979  C C   . PRO D  1 231 ? 53.800  7.745   43.979  1.00 16.13 ? 454  PRO D C   1 
ATOM   8980  O O   . PRO D  1 231 ? 54.592  8.471   43.375  1.00 16.54 ? 454  PRO D O   1 
ATOM   8981  C CB  . PRO D  1 231 ? 54.209  5.314   43.470  1.00 18.83 ? 454  PRO D CB  1 
ATOM   8982  C CG  . PRO D  1 231 ? 54.161  4.618   42.135  1.00 17.96 ? 454  PRO D CG  1 
ATOM   8983  C CD  . PRO D  1 231 ? 53.980  5.736   41.143  1.00 16.42 ? 454  PRO D CD  1 
ATOM   8984  N N   . GLN D  1 232 ? 53.380  8.010   45.216  1.00 16.28 ? 455  GLN D N   1 
ATOM   8985  C CA  . GLN D  1 232 ? 53.934  9.168   45.913  1.00 15.64 ? 455  GLN D CA  1 
ATOM   8986  C C   . GLN D  1 232 ? 55.454  9.080   45.999  1.00 15.82 ? 455  GLN D C   1 
ATOM   8987  O O   . GLN D  1 232 ? 56.146  10.101  45.910  1.00 16.68 ? 455  GLN D O   1 
ATOM   8988  C CB  . GLN D  1 232 ? 53.319  9.295   47.310  1.00 17.75 ? 455  GLN D CB  1 
ATOM   8989  C CG  . GLN D  1 232 ? 53.759  10.557  48.043  1.00 18.25 ? 455  GLN D CG  1 
ATOM   8990  C CD  . GLN D  1 232 ? 53.302  11.836  47.362  1.00 18.76 ? 455  GLN D CD  1 
ATOM   8991  O OE1 . GLN D  1 232 ? 52.329  11.842  46.590  1.00 16.97 ? 455  GLN D OE1 1 
ATOM   8992  N NE2 . GLN D  1 232 ? 54.005  12.936  47.640  1.00 18.19 ? 455  GLN D NE2 1 
ATOM   8993  N N   . GLU D  1 233 ? 55.995  7.867   46.163  1.00 14.19 ? 456  GLU D N   1 
ATOM   8994  C CA  . GLU D  1 233 ? 57.447  7.725   46.256  1.00 15.89 ? 456  GLU D CA  1 
ATOM   8995  C C   . GLU D  1 233 ? 58.147  8.096   44.952  1.00 17.23 ? 456  GLU D C   1 
ATOM   8996  O O   . GLU D  1 233 ? 59.307  8.522   44.984  1.00 17.35 ? 456  GLU D O   1 
ATOM   8997  C CB  . GLU D  1 233 ? 57.819  6.299   46.675  1.00 16.45 ? 456  GLU D CB  1 
ATOM   8998  C CG  . GLU D  1 233 ? 57.585  6.050   48.157  1.00 16.25 ? 456  GLU D CG  1 
ATOM   8999  C CD  . GLU D  1 233 ? 56.138  5.707   48.470  1.00 18.46 ? 456  GLU D CD  1 
ATOM   9000  O OE1 . GLU D  1 233 ? 55.308  5.637   47.533  1.00 18.33 ? 456  GLU D OE1 1 
ATOM   9001  O OE2 . GLU D  1 233 ? 55.826  5.517   49.661  1.00 19.55 ? 456  GLU D OE2 1 
ATOM   9002  N N   . TRP D  1 234 ? 57.477  7.946   43.804  1.00 17.15 ? 457  TRP D N   1 
ATOM   9003  C CA  . TRP D  1 234 ? 58.072  8.415   42.549  1.00 17.11 ? 457  TRP D CA  1 
ATOM   9004  C C   . TRP D  1 234 ? 58.084  9.939   42.478  1.00 17.41 ? 457  TRP D C   1 
ATOM   9005  O O   . TRP D  1 234 ? 59.069  10.537  42.028  1.00 18.69 ? 457  TRP D O   1 
ATOM   9006  C CB  . TRP D  1 234 ? 57.326  7.825   41.348  1.00 17.19 ? 457  TRP D CB  1 
ATOM   9007  C CG  . TRP D  1 234 ? 57.588  6.363   41.132  1.00 18.77 ? 457  TRP D CG  1 
ATOM   9008  C CD1 . TRP D  1 234 ? 58.062  5.466   42.049  1.00 18.87 ? 457  TRP D CD1 1 
ATOM   9009  C CD2 . TRP D  1 234 ? 57.373  5.625   39.923  1.00 16.58 ? 457  TRP D CD2 1 
ATOM   9010  N NE1 . TRP D  1 234 ? 58.163  4.212   41.479  1.00 19.44 ? 457  TRP D NE1 1 
ATOM   9011  C CE2 . TRP D  1 234 ? 57.742  4.287   40.176  1.00 19.19 ? 457  TRP D CE2 1 
ATOM   9012  C CE3 . TRP D  1 234 ? 56.907  5.970   38.649  1.00 19.76 ? 457  TRP D CE3 1 
ATOM   9013  C CZ2 . TRP D  1 234 ? 57.659  3.288   39.198  1.00 19.50 ? 457  TRP D CZ2 1 
ATOM   9014  C CZ3 . TRP D  1 234 ? 56.821  4.979   37.679  1.00 17.52 ? 457  TRP D CZ3 1 
ATOM   9015  C CH2 . TRP D  1 234 ? 57.195  3.653   37.964  1.00 18.93 ? 457  TRP D CH2 1 
ATOM   9016  N N   . VAL D  1 235 ? 57.004  10.588  42.920  1.00 16.35 ? 458  VAL D N   1 
ATOM   9017  C CA  . VAL D  1 235 ? 57.010  12.045  43.045  1.00 14.80 ? 458  VAL D CA  1 
ATOM   9018  C C   . VAL D  1 235 ? 58.185  12.492  43.904  1.00 15.03 ? 458  VAL D C   1 
ATOM   9019  O O   . VAL D  1 235 ? 58.934  13.412  43.545  1.00 16.42 ? 458  VAL D O   1 
ATOM   9020  C CB  . VAL D  1 235 ? 55.680  12.543  43.637  1.00 14.11 ? 458  VAL D CB  1 
ATOM   9021  C CG1 . VAL D  1 235 ? 55.752  14.042  43.885  1.00 17.72 ? 458  VAL D CG1 1 
ATOM   9022  C CG2 . VAL D  1 235 ? 54.515  12.209  42.710  1.00 16.64 ? 458  VAL D CG2 1 
ATOM   9023  N N   . GLN D  1 236 ? 58.341  11.859  45.069  1.00 16.35 ? 459  GLN D N   1 
ATOM   9024  C CA  . GLN D  1 236 ? 59.413  12.225  45.993  1.00 17.02 ? 459  GLN D CA  1 
ATOM   9025  C C   . GLN D  1 236 ? 60.777  12.009  45.362  1.00 17.95 ? 459  GLN D C   1 
ATOM   9026  O O   . GLN D  1 236 ? 61.679  12.844  45.506  1.00 17.27 ? 459  GLN D O   1 
ATOM   9027  C CB  . GLN D  1 236 ? 59.289  11.409  47.278  1.00 17.24 ? 459  GLN D CB  1 
ATOM   9028  C CG  . GLN D  1 236 ? 58.006  11.714  48.060  1.00 15.85 ? 459  GLN D CG  1 
ATOM   9029  C CD  . GLN D  1 236 ? 57.867  10.849  49.292  1.00 19.63 ? 459  GLN D CD  1 
ATOM   9030  O OE1 . GLN D  1 236 ? 58.074  9.636   49.234  1.00 22.56 ? 459  GLN D OE1 1 
ATOM   9031  N NE2 . GLN D  1 236 ? 57.557  11.471  50.425  1.00 19.27 ? 459  GLN D NE2 1 
ATOM   9032  N N   . TYR D  1 237 ? 60.938  10.888  44.660  1.00 15.66 ? 460  TYR D N   1 
ATOM   9033  C CA  . TYR D  1 237 ? 62.214  10.520  44.054  1.00 17.93 ? 460  TYR D CA  1 
ATOM   9034  C C   . TYR D  1 237 ? 62.569  11.436  42.885  1.00 18.07 ? 460  TYR D C   1 
ATOM   9035  O O   . TYR D  1 237 ? 63.717  11.882  42.758  1.00 19.71 ? 460  TYR D O   1 
ATOM   9036  C CB  . TYR D  1 237 ? 62.124  9.065   43.603  1.00 17.08 ? 460  TYR D CB  1 
ATOM   9037  C CG  . TYR D  1 237 ? 63.426  8.420   43.188  1.00 16.73 ? 460  TYR D CG  1 
ATOM   9038  C CD1 . TYR D  1 237 ? 64.286  7.881   44.135  1.00 21.11 ? 460  TYR D CD1 1 
ATOM   9039  C CD2 . TYR D  1 237 ? 63.763  8.301   41.845  1.00 17.52 ? 460  TYR D CD2 1 
ATOM   9040  C CE1 . TYR D  1 237 ? 65.467  7.261   43.758  1.00 22.56 ? 460  TYR D CE1 1 
ATOM   9041  C CE2 . TYR D  1 237 ? 64.941  7.683   41.463  1.00 19.04 ? 460  TYR D CE2 1 
ATOM   9042  C CZ  . TYR D  1 237 ? 65.784  7.164   42.419  1.00 23.80 ? 460  TYR D CZ  1 
ATOM   9043  O OH  . TYR D  1 237 ? 66.960  6.548   42.039  1.00 23.25 ? 460  TYR D OH  1 
ATOM   9044  N N   . PHE D  1 238 ? 61.607  11.699  41.994  1.00 18.39 ? 461  PHE D N   1 
ATOM   9045  C CA  . PHE D  1 238 ? 61.878  12.594  40.869  1.00 19.43 ? 461  PHE D CA  1 
ATOM   9046  C C   . PHE D  1 238 ? 62.230  13.991  41.355  1.00 19.27 ? 461  PHE D C   1 
ATOM   9047  O O   . PHE D  1 238 ? 63.143  14.634  40.825  1.00 19.29 ? 461  PHE D O   1 
ATOM   9048  C CB  . PHE D  1 238 ? 60.677  12.662  39.922  1.00 16.66 ? 461  PHE D CB  1 
ATOM   9049  C CG  . PHE D  1 238 ? 60.284  11.339  39.337  1.00 17.04 ? 461  PHE D CG  1 
ATOM   9050  C CD1 . PHE D  1 238 ? 61.193  10.297  39.267  1.00 19.23 ? 461  PHE D CD1 1 
ATOM   9051  C CD2 . PHE D  1 238 ? 59.006  11.144  38.837  1.00 17.78 ? 461  PHE D CD2 1 
ATOM   9052  C CE1 . PHE D  1 238 ? 60.826  9.067   38.721  1.00 21.53 ? 461  PHE D CE1 1 
ATOM   9053  C CE2 . PHE D  1 238 ? 58.636  9.919   38.281  1.00 20.18 ? 461  PHE D CE2 1 
ATOM   9054  C CZ  . PHE D  1 238 ? 59.543  8.885   38.230  1.00 18.45 ? 461  PHE D CZ  1 
ATOM   9055  N N   . TYR D  1 239 ? 61.493  14.491  42.347  1.00 18.49 ? 462  TYR D N   1 
ATOM   9056  C CA  . TYR D  1 239 ? 61.832  15.785  42.923  1.00 18.71 ? 462  TYR D CA  1 
ATOM   9057  C C   . TYR D  1 239 ? 63.261  15.791  43.456  1.00 19.78 ? 462  TYR D C   1 
ATOM   9058  O O   . TYR D  1 239 ? 64.022  16.738  43.217  1.00 20.49 ? 462  TYR D O   1 
ATOM   9059  C CB  . TYR D  1 239 ? 60.840  16.135  44.034  1.00 18.69 ? 462  TYR D CB  1 
ATOM   9060  C CG  . TYR D  1 239 ? 61.232  17.403  44.736  1.00 18.61 ? 462  TYR D CG  1 
ATOM   9061  C CD1 . TYR D  1 239 ? 60.903  18.637  44.196  1.00 19.56 ? 462  TYR D CD1 1 
ATOM   9062  C CD2 . TYR D  1 239 ? 61.956  17.369  45.920  1.00 19.08 ? 462  TYR D CD2 1 
ATOM   9063  C CE1 . TYR D  1 239 ? 61.272  19.815  44.825  1.00 24.84 ? 462  TYR D CE1 1 
ATOM   9064  C CE2 . TYR D  1 239 ? 62.341  18.539  46.552  1.00 20.56 ? 462  TYR D CE2 1 
ATOM   9065  C CZ  . TYR D  1 239 ? 61.988  19.757  46.001  1.00 23.54 ? 462  TYR D CZ  1 
ATOM   9066  O OH  . TYR D  1 239 ? 62.362  20.924  46.624  1.00 23.64 ? 462  TYR D OH  1 
ATOM   9067  N N   . GLN D  1 240 ? 63.649  14.732  44.166  1.00 19.04 ? 463  GLN D N   1 
ATOM   9068  C CA  . GLN D  1 240 ? 64.980  14.657  44.767  1.00 20.32 ? 463  GLN D CA  1 
ATOM   9069  C C   . GLN D  1 240 ? 66.073  14.566  43.700  1.00 20.62 ? 463  GLN D C   1 
ATOM   9070  O O   . GLN D  1 240 ? 67.104  15.250  43.784  1.00 20.37 ? 463  GLN D O   1 
ATOM   9071  C CB  . GLN D  1 240 ? 65.020  13.447  45.706  1.00 24.29 ? 463  GLN D CB  1 
ATOM   9072  C CG  . GLN D  1 240 ? 65.941  13.529  46.910  1.00 28.74 ? 463  GLN D CG  1 
ATOM   9073  C CD  . GLN D  1 240 ? 65.998  14.906  47.561  1.00 21.87 ? 463  GLN D CD  1 
ATOM   9074  O OE1 . GLN D  1 240 ? 67.081  15.458  47.725  1.00 25.45 ? 463  GLN D OE1 1 
ATOM   9075  N NE2 . GLN D  1 240 ? 64.841  15.450  47.951  1.00 22.66 ? 463  GLN D NE2 1 
ATOM   9076  N N   . GLU D  1 241 ? 65.865  13.711  42.695  1.00 18.48 ? 464  GLU D N   1 
ATOM   9077  C CA  . GLU D  1 241 ? 66.886  13.436  41.683  1.00 19.92 ? 464  GLU D CA  1 
ATOM   9078  C C   . GLU D  1 241 ? 67.050  14.606  40.720  1.00 19.24 ? 464  GLU D C   1 
ATOM   9079  O O   . GLU D  1 241 ? 68.175  14.933  40.308  1.00 19.76 ? 464  GLU D O   1 
ATOM   9080  C CB  . GLU D  1 241 ? 66.487  12.170  40.917  1.00 22.12 ? 464  GLU D CB  1 
ATOM   9081  C CG  . GLU D  1 241 ? 66.597  10.859  41.709  1.00 22.29 ? 464  GLU D CG  1 
ATOM   9082  C CD  . GLU D  1 241 ? 67.979  10.618  42.275  1.00 29.81 ? 464  GLU D CD  1 
ATOM   9083  O OE1 . GLU D  1 241 ? 68.886  10.296  41.469  1.00 30.72 ? 464  GLU D OE1 1 
ATOM   9084  O OE2 . GLU D  1 241 ? 68.151  10.708  43.512  1.00 31.80 ? 464  GLU D OE2 1 
ATOM   9085  N N   . ALA D  1 242 ? 65.935  15.227  40.331  1.00 19.85 ? 465  ALA D N   1 
ATOM   9086  C CA  . ALA D  1 242 ? 65.925  16.352  39.394  1.00 20.48 ? 465  ALA D CA  1 
ATOM   9087  C C   . ALA D  1 242 ? 66.759  16.054  38.150  1.00 22.54 ? 465  ALA D C   1 
ATOM   9088  O O   . ALA D  1 242 ? 67.531  16.893  37.678  1.00 23.25 ? 465  ALA D O   1 
ATOM   9089  C CB  . ALA D  1 242 ? 66.411  17.630  40.075  1.00 26.00 ? 465  ALA D CB  1 
ATOM   9090  N N   . ALA D  1 243 ? 66.602  14.849  37.611  1.00 19.63 ? 466  ALA D N   1 
ATOM   9091  C CA  . ALA D  1 243 ? 67.381  14.458  36.439  1.00 23.60 ? 466  ALA D CA  1 
ATOM   9092  C C   . ALA D  1 243 ? 66.709  14.973  35.173  1.00 21.36 ? 466  ALA D C   1 
ATOM   9093  O O   . ALA D  1 243 ? 65.520  14.718  34.967  1.00 21.17 ? 466  ALA D O   1 
ATOM   9094  C CB  . ALA D  1 243 ? 67.523  12.941  36.374  1.00 23.94 ? 466  ALA D CB  1 
ATOM   9095  N N   . PRO D  1 244 ? 67.428  15.686  34.305  1.00 19.69 ? 467  PRO D N   1 
ATOM   9096  C CA  . PRO D  1 244 ? 66.801  16.206  33.085  1.00 20.52 ? 467  PRO D CA  1 
ATOM   9097  C C   . PRO D  1 244 ? 66.313  15.073  32.198  1.00 23.02 ? 467  PRO D C   1 
ATOM   9098  O O   . PRO D  1 244 ? 66.960  14.031  32.077  1.00 25.07 ? 467  PRO D O   1 
ATOM   9099  C CB  . PRO D  1 244 ? 67.921  17.009  32.410  1.00 22.86 ? 467  PRO D CB  1 
ATOM   9100  C CG  . PRO D  1 244 ? 69.000  17.131  33.397  1.00 25.19 ? 467  PRO D CG  1 
ATOM   9101  C CD  . PRO D  1 244 ? 68.835  16.096  34.447  1.00 21.66 ? 467  PRO D CD  1 
ATOM   9102  N N   . ALA D  1 245 ? 65.146  15.277  31.595  1.00 21.31 ? 468  ALA D N   1 
ATOM   9103  C CA  . ALA D  1 245 ? 64.604  14.312  30.649  1.00 20.89 ? 468  ALA D CA  1 
ATOM   9104  C C   . ALA D  1 245 ? 65.343  14.417  29.319  1.00 22.17 ? 468  ALA D C   1 
ATOM   9105  O O   . ALA D  1 245 ? 65.465  15.505  28.756  1.00 23.37 ? 468  ALA D O   1 
ATOM   9106  C CB  . ALA D  1 245 ? 63.109  14.548  30.449  1.00 23.69 ? 468  ALA D CB  1 
ATOM   9107  N N   . GLN D  1 246 ? 65.833  13.283  28.815  1.00 20.83 ? 469  GLN D N   1 
ATOM   9108  C CA  . GLN D  1 246 ? 66.607  13.266  27.579  1.00 22.22 ? 469  GLN D CA  1 
ATOM   9109  C C   . GLN D  1 246 ? 65.756  12.963  26.357  1.00 21.88 ? 469  GLN D C   1 
ATOM   9110  O O   . GLN D  1 246 ? 66.237  13.112  25.227  1.00 23.29 ? 469  GLN D O   1 
ATOM   9111  C CB  . GLN D  1 246 ? 67.748  12.247  27.686  1.00 20.13 ? 469  GLN D CB  1 
ATOM   9112  C CG  . GLN D  1 246 ? 68.704  12.526  28.828  1.00 20.72 ? 469  GLN D CG  1 
ATOM   9113  C CD  . GLN D  1 246 ? 69.395  13.872  28.701  1.00 26.59 ? 469  GLN D CD  1 
ATOM   9114  O OE1 . GLN D  1 246 ? 69.703  14.330  27.597  1.00 23.35 ? 469  GLN D OE1 1 
ATOM   9115  N NE2 . GLN D  1 246 ? 69.650  14.514  29.839  1.00 29.87 ? 469  GLN D NE2 1 
ATOM   9116  N N   . SER D  1 247 ? 64.515  12.540  26.563  1.00 20.55 ? 470  SER D N   1 
ATOM   9117  C CA  . SER D  1 247 ? 63.498  12.449  25.526  1.00 22.13 ? 470  SER D CA  1 
ATOM   9118  C C   . SER D  1 247 ? 62.155  12.643  26.216  1.00 22.68 ? 470  SER D C   1 
ATOM   9119  O O   . SER D  1 247 ? 62.099  12.965  27.406  1.00 23.03 ? 470  SER D O   1 
ATOM   9120  C CB  . SER D  1 247 ? 63.599  11.119  24.770  1.00 24.26 ? 470  SER D CB  1 
ATOM   9121  O OG  . SER D  1 247 ? 62.907  10.093  25.451  1.00 24.39 ? 470  SER D OG  1 
ATOM   9122  N N   . ASP D  1 248 ? 61.069  12.453  25.475  1.00 22.71 ? 471  ASP D N   1 
ATOM   9123  C CA  . ASP D  1 248 ? 59.741  12.603  26.054  1.00 25.29 ? 471  ASP D CA  1 
ATOM   9124  C C   . ASP D  1 248 ? 59.212  11.327  26.701  1.00 23.12 ? 471  ASP D C   1 
ATOM   9125  O O   . ASP D  1 248 ? 58.146  11.370  27.326  1.00 23.25 ? 471  ASP D O   1 
ATOM   9126  C CB  . ASP D  1 248 ? 58.765  13.088  24.978  1.00 28.07 ? 471  ASP D CB  1 
ATOM   9127  C CG  . ASP D  1 248 ? 59.008  14.532  24.596  1.00 34.10 ? 471  ASP D CG  1 
ATOM   9128  O OD1 . ASP D  1 248 ? 59.220  15.360  25.508  1.00 41.29 ? 471  ASP D OD1 1 
ATOM   9129  O OD2 . ASP D  1 248 ? 59.012  14.841  23.386  1.00 41.23 ? 471  ASP D OD2 1 
ATOM   9130  N N   . VAL D  1 249 ? 59.923  10.206  26.586  1.00 22.72 ? 472  VAL D N   1 
ATOM   9131  C CA  . VAL D  1 249 ? 59.428  8.919   27.064  1.00 20.54 ? 472  VAL D CA  1 
ATOM   9132  C C   . VAL D  1 249 ? 60.576  8.109   27.647  1.00 23.09 ? 472  VAL D C   1 
ATOM   9133  O O   . VAL D  1 249 ? 61.591  7.873   26.980  1.00 22.12 ? 472  VAL D O   1 
ATOM   9134  C CB  . VAL D  1 249 ? 58.732  8.119   25.945  1.00 25.59 ? 472  VAL D CB  1 
ATOM   9135  C CG1 . VAL D  1 249 ? 58.259  6.772   26.479  1.00 22.88 ? 472  VAL D CG1 1 
ATOM   9136  C CG2 . VAL D  1 249 ? 57.576  8.914   25.385  1.00 27.04 ? 472  VAL D CG2 1 
ATOM   9137  N N   . ALA D  1 250 ? 60.403  7.658   28.884  1.00 21.04 ? 473  ALA D N   1 
ATOM   9138  C CA  . ALA D  1 250 ? 61.332  6.745   29.531  1.00 19.74 ? 473  ALA D CA  1 
ATOM   9139  C C   . ALA D  1 250 ? 60.780  5.330   29.441  1.00 22.09 ? 473  ALA D C   1 
ATOM   9140  O O   . ALA D  1 250 ? 59.645  5.079   29.856  1.00 23.23 ? 473  ALA D O   1 
ATOM   9141  C CB  . ALA D  1 250 ? 61.548  7.130   30.998  1.00 21.39 ? 473  ALA D CB  1 
ATOM   9142  N N   . LEU D  1 251 ? 61.574  4.410   28.901  1.00 21.15 ? 474  LEU D N   1 
ATOM   9143  C CA  . LEU D  1 251 ? 61.148  3.017   28.824  1.00 22.34 ? 474  LEU D CA  1 
ATOM   9144  C C   . LEU D  1 251 ? 61.457  2.313   30.142  1.00 20.75 ? 474  LEU D C   1 
ATOM   9145  O O   . LEU D  1 251 ? 62.614  2.270   30.576  1.00 20.89 ? 474  LEU D O   1 
ATOM   9146  C CB  . LEU D  1 251 ? 61.832  2.317   27.648  1.00 21.35 ? 474  LEU D CB  1 
ATOM   9147  C CG  . LEU D  1 251 ? 61.497  0.835   27.487  1.00 23.05 ? 474  LEU D CG  1 
ATOM   9148  C CD1 . LEU D  1 251 ? 60.061  0.656   26.998  1.00 23.45 ? 474  LEU D CD1 1 
ATOM   9149  C CD2 . LEU D  1 251 ? 62.485  0.168   26.528  1.00 26.85 ? 474  LEU D CD2 1 
ATOM   9150  N N   . LEU D  1 252 ? 60.429  1.767   30.788  1.00 19.38 ? 475  LEU D N   1 
ATOM   9151  C CA  . LEU D  1 252 ? 60.595  1.029   32.033  1.00 19.00 ? 475  LEU D CA  1 
ATOM   9152  C C   . LEU D  1 252 ? 60.279  -0.440  31.818  1.00 20.16 ? 475  LEU D C   1 
ATOM   9153  O O   . LEU D  1 252 ? 59.356  -0.782  31.070  1.00 22.38 ? 475  LEU D O   1 
ATOM   9154  C CB  . LEU D  1 252 ? 59.676  1.561   33.140  1.00 19.67 ? 475  LEU D CB  1 
ATOM   9155  C CG  . LEU D  1 252 ? 59.615  3.053   33.441  1.00 20.34 ? 475  LEU D CG  1 
ATOM   9156  C CD1 . LEU D  1 252 ? 58.776  3.251   34.709  1.00 18.42 ? 475  LEU D CD1 1 
ATOM   9157  C CD2 . LEU D  1 252 ? 61.010  3.629   33.607  1.00 20.70 ? 475  LEU D CD2 1 
ATOM   9158  N N   . ARG D  1 253 ? 61.032  -1.302  32.493  1.00 21.55 ? 476  ARG D N   1 
ATOM   9159  C CA  . ARG D  1 253 ? 60.740  -2.727  32.549  1.00 21.47 ? 476  ARG D CA  1 
ATOM   9160  C C   . ARG D  1 253 ? 60.392  -3.115  33.976  1.00 21.72 ? 476  ARG D C   1 
ATOM   9161  O O   . ARG D  1 253 ? 61.055  -2.687  34.924  1.00 22.28 ? 476  ARG D O   1 
ATOM   9162  C CB  . ARG D  1 253 ? 61.930  -3.560  32.068  1.00 24.67 ? 476  ARG D CB  1 
ATOM   9163  C CG  . ARG D  1 253 ? 61.939  -3.824  30.569  1.00 26.26 ? 476  ARG D CG  1 
ATOM   9164  C CD  . ARG D  1 253 ? 62.073  -2.541  29.760  1.00 24.03 ? 476  ARG D CD  1 
ATOM   9165  N NE  . ARG D  1 253 ? 62.103  -2.836  28.332  1.00 27.08 ? 476  ARG D NE  1 
ATOM   9166  C CZ  . ARG D  1 253 ? 63.213  -3.070  27.645  1.00 30.63 ? 476  ARG D CZ  1 
ATOM   9167  N NH1 . ARG D  1 253 ? 64.407  -2.993  28.213  1.00 26.80 ? 476  ARG D NH1 1 
ATOM   9168  N NH2 . ARG D  1 253 ? 63.122  -3.382  26.355  1.00 29.58 ? 476  ARG D NH2 1 
ATOM   9169  N N   . PHE D  1 254 ? 59.357  -3.931  34.127  1.00 23.02 ? 477  PHE D N   1 
ATOM   9170  C CA  . PHE D  1 254 ? 58.987  -4.464  35.431  1.00 22.52 ? 477  PHE D CA  1 
ATOM   9171  C C   . PHE D  1 254 ? 59.648  -5.827  35.588  1.00 24.96 ? 477  PHE D C   1 
ATOM   9172  O O   . PHE D  1 254 ? 59.364  -6.746  34.816  1.00 25.62 ? 477  PHE D O   1 
ATOM   9173  C CB  . PHE D  1 254 ? 57.471  -4.565  35.562  1.00 23.79 ? 477  PHE D CB  1 
ATOM   9174  C CG  . PHE D  1 254 ? 57.009  -4.854  36.959  1.00 23.66 ? 477  PHE D CG  1 
ATOM   9175  C CD1 . PHE D  1 254 ? 56.758  -3.817  37.848  1.00 21.71 ? 477  PHE D CD1 1 
ATOM   9176  C CD2 . PHE D  1 254 ? 56.841  -6.162  37.393  1.00 26.03 ? 477  PHE D CD2 1 
ATOM   9177  C CE1 . PHE D  1 254 ? 56.335  -4.082  39.141  1.00 21.91 ? 477  PHE D CE1 1 
ATOM   9178  C CE2 . PHE D  1 254 ? 56.414  -6.437  38.684  1.00 25.48 ? 477  PHE D CE2 1 
ATOM   9179  C CZ  . PHE D  1 254 ? 56.159  -5.398  39.560  1.00 25.89 ? 477  PHE D CZ  1 
ATOM   9180  N N   . VAL D  1 255 ? 60.523  -5.957  36.579  1.00 23.65 ? 478  VAL D N   1 
ATOM   9181  C CA  . VAL D  1 255 ? 61.417  -7.107  36.658  1.00 26.60 ? 478  VAL D CA  1 
ATOM   9182  C C   . VAL D  1 255 ? 61.212  -7.857  37.965  1.00 28.89 ? 478  VAL D C   1 
ATOM   9183  O O   . VAL D  1 255 ? 60.941  -7.270  39.018  1.00 25.95 ? 478  VAL D O   1 
ATOM   9184  C CB  . VAL D  1 255 ? 62.897  -6.693  36.500  1.00 30.72 ? 478  VAL D CB  1 
ATOM   9185  C CG1 . VAL D  1 255 ? 63.095  -5.933  35.208  1.00 32.20 ? 478  VAL D CG1 1 
ATOM   9186  C CG2 . VAL D  1 255 ? 63.337  -5.849  37.673  1.00 31.50 ? 478  VAL D CG2 1 
ATOM   9187  N N   . ASN D  1 256 ? 61.358  -9.179  37.883  1.00 29.44 ? 479  ASN D N   1 
ATOM   9188  C CA  . ASN D  1 256 ? 61.369  -10.035 39.059  1.00 30.45 ? 479  ASN D CA  1 
ATOM   9189  C C   . ASN D  1 256 ? 62.813  -10.204 39.506  1.00 33.75 ? 479  ASN D C   1 
ATOM   9190  O O   . ASN D  1 256 ? 63.596  -10.847 38.792  1.00 33.29 ? 479  ASN D O   1 
ATOM   9191  C CB  . ASN D  1 256 ? 60.746  -11.388 38.736  1.00 33.26 ? 479  ASN D CB  1 
ATOM   9192  C CG  . ASN D  1 256 ? 60.663  -12.301 39.943  1.00 35.44 ? 479  ASN D CG  1 
ATOM   9193  O OD1 . ASN D  1 256 ? 61.478  -12.218 40.865  1.00 39.33 ? 479  ASN D OD1 1 
ATOM   9194  N ND2 . ASN D  1 256 ? 59.676  -13.190 39.938  1.00 37.85 ? 479  ASN D ND2 1 
ATOM   9195  N N   . PRO D  1 257 ? 63.219  -9.652  40.652  1.00 32.81 ? 480  PRO D N   1 
ATOM   9196  C CA  . PRO D  1 257 ? 64.634  -9.749  41.041  1.00 34.54 ? 480  PRO D CA  1 
ATOM   9197  C C   . PRO D  1 257 ? 65.085  -11.168 41.339  1.00 37.02 ? 480  PRO D C   1 
ATOM   9198  O O   . PRO D  1 257 ? 66.292  -11.434 41.296  1.00 38.94 ? 480  PRO D O   1 
ATOM   9199  C CB  . PRO D  1 257 ? 64.717  -8.860  42.290  1.00 35.31 ? 480  PRO D CB  1 
ATOM   9200  C CG  . PRO D  1 257 ? 63.337  -8.876  42.841  1.00 32.91 ? 480  PRO D CG  1 
ATOM   9201  C CD  . PRO D  1 257 ? 62.431  -8.895  41.638  1.00 31.44 ? 480  PRO D CD  1 
ATOM   9202  N N   . ASP D  1 258 ? 64.162  -12.083 41.637  1.00 36.12 ? 481  ASP D N   1 
ATOM   9203  C CA  . ASP D  1 258 ? 64.547  -13.462 41.919  1.00 40.97 ? 481  ASP D CA  1 
ATOM   9204  C C   . ASP D  1 258 ? 65.063  -14.160 40.667  1.00 42.11 ? 481  ASP D C   1 
ATOM   9205  O O   . ASP D  1 258 ? 66.069  -14.877 40.717  1.00 44.90 ? 481  ASP D O   1 
ATOM   9206  C CB  . ASP D  1 258 ? 63.360  -14.232 42.499  1.00 43.99 ? 481  ASP D CB  1 
ATOM   9207  C CG  . ASP D  1 258 ? 63.042  -13.834 43.928  1.00 45.49 ? 481  ASP D CG  1 
ATOM   9208  O OD1 . ASP D  1 258 ? 63.974  -13.439 44.666  1.00 49.06 ? 481  ASP D OD1 1 
ATOM   9209  O OD2 . ASP D  1 258 ? 61.856  -13.931 44.314  1.00 47.57 ? 481  ASP D OD2 1 
ATOM   9210  N N   . THR D  1 259 ? 64.385  -13.964 39.538  1.00 42.20 ? 482  THR D N   1 
ATOM   9211  C CA  . THR D  1 259 ? 64.758  -14.597 38.282  1.00 38.00 ? 482  THR D CA  1 
ATOM   9212  C C   . THR D  1 259 ? 65.455  -13.654 37.314  1.00 41.91 ? 482  THR D C   1 
ATOM   9213  O O   . THR D  1 259 ? 66.090  -14.125 36.364  1.00 42.31 ? 482  THR D O   1 
ATOM   9214  C CB  . THR D  1 259 ? 63.514  -15.180 37.597  1.00 40.23 ? 482  THR D CB  1 
ATOM   9215  O OG1 . THR D  1 259 ? 62.669  -14.114 37.144  1.00 42.55 ? 482  THR D OG1 1 
ATOM   9216  C CG2 . THR D  1 259 ? 62.730  -16.055 38.561  1.00 42.28 ? 482  THR D CG2 1 
ATOM   9217  N N   . GLY D  1 260 ? 65.368  -12.346 37.534  1.00 39.05 ? 483  GLY D N   1 
ATOM   9218  C CA  . GLY D  1 260 ? 65.823  -11.390 36.552  1.00 38.17 ? 483  GLY D CA  1 
ATOM   9219  C C   . GLY D  1 260 ? 64.932  -11.267 35.339  1.00 38.48 ? 483  GLY D C   1 
ATOM   9220  O O   . GLY D  1 260 ? 65.229  -10.462 34.448  1.00 42.82 ? 483  GLY D O   1 
ATOM   9221  N N   . ARG D  1 261 ? 63.847  -12.031 35.274  1.00 38.54 ? 484  ARG D N   1 
ATOM   9222  C CA  . ARG D  1 261 ? 62.985  -12.014 34.106  1.00 41.18 ? 484  ARG D CA  1 
ATOM   9223  C C   . ARG D  1 261 ? 62.103  -10.773 34.118  1.00 38.36 ? 484  ARG D C   1 
ATOM   9224  O O   . ARG D  1 261 ? 61.628  -10.338 35.171  1.00 31.95 ? 484  ARG D O   1 
ATOM   9225  C CB  . ARG D  1 261 ? 62.130  -13.281 34.059  1.00 47.47 ? 484  ARG D CB  1 
ATOM   9226  C CG  . ARG D  1 261 ? 62.949  -14.548 33.788  1.00 55.73 ? 484  ARG D CG  1 
ATOM   9227  C CD  . ARG D  1 261 ? 62.100  -15.679 33.214  1.00 61.61 ? 484  ARG D CD  1 
ATOM   9228  N NE  . ARG D  1 261 ? 61.390  -15.312 31.990  1.00 74.05 ? 484  ARG D NE  1 
ATOM   9229  C CZ  . ARG D  1 261 ? 61.901  -14.615 30.981  1.00 79.18 ? 484  ARG D CZ  1 
ATOM   9230  N NH1 . ARG D  1 261 ? 63.170  -14.236 30.968  1.00 75.42 ? 484  ARG D NH1 1 
ATOM   9231  N NH2 . ARG D  1 261 ? 61.121  -14.300 29.951  1.00 81.22 ? 484  ARG D NH2 1 
ATOM   9232  N N   . VAL D  1 262 ? 61.906  -10.197 32.940  1.00 35.98 ? 485  VAL D N   1 
ATOM   9233  C CA  . VAL D  1 262 ? 61.042  -9.038  32.762  1.00 33.78 ? 485  VAL D CA  1 
ATOM   9234  C C   . VAL D  1 262 ? 59.614  -9.524  32.575  1.00 33.62 ? 485  VAL D C   1 
ATOM   9235  O O   . VAL D  1 262 ? 59.346  -10.402 31.747  1.00 35.28 ? 485  VAL D O   1 
ATOM   9236  C CB  . VAL D  1 262 ? 61.499  -8.192  31.561  1.00 30.96 ? 485  VAL D CB  1 
ATOM   9237  C CG1 . VAL D  1 262 ? 60.433  -7.170  31.193  1.00 31.52 ? 485  VAL D CG1 1 
ATOM   9238  C CG2 . VAL D  1 262 ? 62.816  -7.509  31.863  1.00 32.05 ? 485  VAL D CG2 1 
ATOM   9239  N N   . LEU D  1 263 ? 58.691  -8.953  33.344  1.00 27.18 ? 486  LEU D N   1 
ATOM   9240  C CA  . LEU D  1 263 ? 57.290  -9.334  33.251  1.00 29.28 ? 486  LEU D CA  1 
ATOM   9241  C C   . LEU D  1 263 ? 56.542  -8.518  32.202  1.00 30.74 ? 486  LEU D C   1 
ATOM   9242  O O   . LEU D  1 263 ? 55.671  -9.050  31.502  1.00 30.47 ? 486  LEU D O   1 
ATOM   9243  C CB  . LEU D  1 263 ? 56.627  -9.180  34.623  1.00 30.79 ? 486  LEU D CB  1 
ATOM   9244  C CG  . LEU D  1 263 ? 55.162  -9.578  34.741  1.00 33.44 ? 486  LEU D CG  1 
ATOM   9245  C CD1 . LEU D  1 263 ? 55.034  -11.084 34.607  1.00 35.33 ? 486  LEU D CD1 1 
ATOM   9246  C CD2 . LEU D  1 263 ? 54.583  -9.102  36.066  1.00 34.64 ? 486  LEU D CD2 1 
ATOM   9247  N N   . PHE D  1 264 ? 56.861  -7.235  32.076  1.00 26.51 ? 487  PHE D N   1 
ATOM   9248  C CA  . PHE D  1 264 ? 56.239  -6.377  31.076  1.00 25.31 ? 487  PHE D CA  1 
ATOM   9249  C C   . PHE D  1 264 ? 57.052  -5.095  31.003  1.00 24.00 ? 487  PHE D C   1 
ATOM   9250  O O   . PHE D  1 264 ? 57.896  -4.826  31.860  1.00 25.39 ? 487  PHE D O   1 
ATOM   9251  C CB  . PHE D  1 264 ? 54.767  -6.089  31.397  1.00 26.17 ? 487  PHE D CB  1 
ATOM   9252  C CG  . PHE D  1 264 ? 54.554  -5.205  32.611  1.00 25.93 ? 487  PHE D CG  1 
ATOM   9253  C CD1 . PHE D  1 264 ? 54.426  -5.757  33.875  1.00 23.43 ? 487  PHE D CD1 1 
ATOM   9254  C CD2 . PHE D  1 264 ? 54.446  -3.831  32.473  1.00 27.83 ? 487  PHE D CD2 1 
ATOM   9255  C CE1 . PHE D  1 264 ? 54.211  -4.957  34.983  1.00 23.97 ? 487  PHE D CE1 1 
ATOM   9256  C CE2 . PHE D  1 264 ? 54.233  -3.020  33.583  1.00 25.39 ? 487  PHE D CE2 1 
ATOM   9257  C CZ  . PHE D  1 264 ? 54.119  -3.586  34.836  1.00 23.71 ? 487  PHE D CZ  1 
ATOM   9258  N N   . GLU D  1 265 ? 56.801  -4.313  29.958  1.00 24.75 ? 488  GLU D N   1 
ATOM   9259  C CA  . GLU D  1 265 ? 57.444  -3.018  29.809  1.00 25.50 ? 488  GLU D CA  1 
ATOM   9260  C C   . GLU D  1 265 ? 56.366  -1.957  29.635  1.00 25.87 ? 488  GLU D C   1 
ATOM   9261  O O   . GLU D  1 265 ? 55.227  -2.253  29.267  1.00 25.91 ? 488  GLU D O   1 
ATOM   9262  C CB  . GLU D  1 265 ? 58.447  -3.007  28.632  1.00 24.80 ? 488  GLU D CB  1 
ATOM   9263  C CG  . GLU D  1 265 ? 57.848  -3.318  27.263  1.00 26.91 ? 488  GLU D CG  1 
ATOM   9264  C CD  . GLU D  1 265 ? 58.903  -3.303  26.157  1.00 32.15 ? 488  GLU D CD  1 
ATOM   9265  O OE1 . GLU D  1 265 ? 60.100  -3.466  26.476  1.00 30.15 ? 488  GLU D OE1 1 
ATOM   9266  O OE2 . GLU D  1 265 ? 58.540  -3.117  24.977  1.00 30.78 ? 488  GLU D OE2 1 
ATOM   9267  N N   . CYS D  1 266 ? 56.729  -0.710  29.933  1.00 23.02 ? 489  CYS D N   1 
ATOM   9268  C CA  . CYS D  1 266 ? 55.771  0.382   29.884  1.00 23.32 ? 489  CYS D CA  1 
ATOM   9269  C C   . CYS D  1 266 ? 56.514  1.673   29.574  1.00 20.73 ? 489  CYS D C   1 
ATOM   9270  O O   . CYS D  1 266 ? 57.742  1.744   29.651  1.00 21.25 ? 489  CYS D O   1 
ATOM   9271  C CB  . CYS D  1 266 ? 54.979  0.480   31.199  1.00 19.43 ? 489  CYS D CB  1 
ATOM   9272  S SG  . CYS D  1 266 ? 56.025  0.759   32.666  1.00 23.12 ? 489  CYS D SG  1 
ATOM   9273  N N   . LYS D  1 267 ? 55.749  2.694   29.206  1.00 21.62 ? 490  LYS D N   1 
ATOM   9274  C CA  . LYS D  1 267 ? 56.278  4.011   28.870  1.00 19.92 ? 490  LYS D CA  1 
ATOM   9275  C C   . LYS D  1 267 ? 55.986  4.957   30.025  1.00 20.18 ? 490  LYS D C   1 
ATOM   9276  O O   . LYS D  1 267 ? 54.820  5.139   30.394  1.00 21.04 ? 490  LYS D O   1 
ATOM   9277  C CB  . LYS D  1 267 ? 55.632  4.553   27.598  1.00 23.85 ? 490  LYS D CB  1 
ATOM   9278  C CG  . LYS D  1 267 ? 56.101  3.943   26.294  1.00 25.18 ? 490  LYS D CG  1 
ATOM   9279  C CD  . LYS D  1 267 ? 55.397  4.685   25.173  1.00 24.09 ? 490  LYS D CD  1 
ATOM   9280  C CE  . LYS D  1 267 ? 55.780  4.190   23.798  1.00 30.19 ? 490  LYS D CE  1 
ATOM   9281  N NZ  . LYS D  1 267 ? 54.700  4.555   22.839  1.00 28.86 ? 490  LYS D NZ  1 
ATOM   9282  N N   . LEU D  1 268 ? 57.036  5.552   30.596  1.00 20.77 ? 491  LEU D N   1 
ATOM   9283  C CA  . LEU D  1 268 ? 56.882  6.641   31.559  1.00 21.40 ? 491  LEU D CA  1 
ATOM   9284  C C   . LEU D  1 268 ? 57.082  7.953   30.806  1.00 20.04 ? 491  LEU D C   1 
ATOM   9285  O O   . LEU D  1 268 ? 58.205  8.295   30.412  1.00 22.13 ? 491  LEU D O   1 
ATOM   9286  C CB  . LEU D  1 268 ? 57.862  6.511   32.725  1.00 20.68 ? 491  LEU D CB  1 
ATOM   9287  C CG  . LEU D  1 268 ? 57.946  7.705   33.685  1.00 17.64 ? 491  LEU D CG  1 
ATOM   9288  C CD1 . LEU D  1 268 ? 56.602  7.953   34.372  1.00 18.16 ? 491  LEU D CD1 1 
ATOM   9289  C CD2 . LEU D  1 268 ? 59.022  7.470   34.730  1.00 19.51 ? 491  LEU D CD2 1 
ATOM   9290  N N   . HIS D  1 269 ? 55.993  8.685   30.611  1.00 19.55 ? 492  HIS D N   1 
ATOM   9291  C CA  . HIS D  1 269 ? 56.045  9.936   29.874  1.00 21.11 ? 492  HIS D CA  1 
ATOM   9292  C C   . HIS D  1 269 ? 56.640  11.044  30.738  1.00 19.90 ? 492  HIS D C   1 
ATOM   9293  O O   . HIS D  1 269 ? 56.405  11.105  31.946  1.00 19.44 ? 492  HIS D O   1 
ATOM   9294  C CB  . HIS D  1 269 ? 54.643  10.294  29.387  1.00 21.25 ? 492  HIS D CB  1 
ATOM   9295  C CG  . HIS D  1 269 ? 54.045  9.231   28.520  1.00 22.90 ? 492  HIS D CG  1 
ATOM   9296  N ND1 . HIS D  1 269 ? 54.048  9.300   27.143  1.00 28.64 ? 492  HIS D ND1 1 
ATOM   9297  C CD2 . HIS D  1 269 ? 53.494  8.033   28.834  1.00 25.67 ? 492  HIS D CD2 1 
ATOM   9298  C CE1 . HIS D  1 269 ? 53.487  8.210   26.647  1.00 26.95 ? 492  HIS D CE1 1 
ATOM   9299  N NE2 . HIS D  1 269 ? 53.148  7.422   27.653  1.00 27.61 ? 492  HIS D NE2 1 
ATOM   9300  N N   . LYS D  1 270 ? 57.438  11.903  30.098  1.00 17.75 ? 493  LYS D N   1 
ATOM   9301  C CA  . LYS D  1 270 ? 58.150  12.973  30.792  1.00 19.69 ? 493  LYS D CA  1 
ATOM   9302  C C   . LYS D  1 270 ? 57.221  13.812  31.662  1.00 22.48 ? 493  LYS D C   1 
ATOM   9303  O O   . LYS D  1 270 ? 57.599  14.233  32.761  1.00 20.44 ? 493  LYS D O   1 
ATOM   9304  C CB  . LYS D  1 270 ? 58.854  13.844  29.751  1.00 22.28 ? 493  LYS D CB  1 
ATOM   9305  C CG  . LYS D  1 270 ? 59.435  15.148  30.243  1.00 30.49 ? 493  LYS D CG  1 
ATOM   9306  C CD  . LYS D  1 270 ? 60.029  15.898  29.051  1.00 28.30 ? 493  LYS D CD  1 
ATOM   9307  C CE  . LYS D  1 270 ? 59.681  17.373  29.084  1.00 43.25 ? 493  LYS D CE  1 
ATOM   9308  N NZ  . LYS D  1 270 ? 60.835  18.200  29.544  1.00 39.15 ? 493  LYS D NZ  1 
ATOM   9309  N N   . SER D  1 271 ? 56.002  14.071  31.190  1.00 20.76 ? 494  SER D N   1 
ATOM   9310  C CA  . SER D  1 271 ? 55.067  14.892  31.955  1.00 19.93 ? 494  SER D CA  1 
ATOM   9311  C C   . SER D  1 271 ? 54.432  14.156  33.137  1.00 19.68 ? 494  SER D C   1 
ATOM   9312  O O   . SER D  1 271 ? 53.653  14.773  33.881  1.00 21.20 ? 494  SER D O   1 
ATOM   9313  C CB  . SER D  1 271 ? 53.988  15.450  31.025  1.00 22.68 ? 494  SER D CB  1 
ATOM   9314  O OG  . SER D  1 271 ? 53.213  14.418  30.443  1.00 25.31 ? 494  SER D OG  1 
ATOM   9315  N N   . GLY D  1 272 ? 54.725  12.869  33.324  1.00 18.33 ? 495  GLY D N   1 
ATOM   9316  C CA  . GLY D  1 272 ? 54.392  12.180  34.559  1.00 18.51 ? 495  GLY D CA  1 
ATOM   9317  C C   . GLY D  1 272 ? 53.200  11.244  34.535  1.00 21.75 ? 495  GLY D C   1 
ATOM   9318  O O   . GLY D  1 272 ? 52.287  11.393  35.351  1.00 20.82 ? 495  GLY D O   1 
ATOM   9319  N N   . TYR D  1 273 ? 53.191  10.269  33.627  1.00 18.00 ? 496  TYR D N   1 
ATOM   9320  C CA  . TYR D  1 273 ? 52.190  9.204   33.666  1.00 18.23 ? 496  TYR D CA  1 
ATOM   9321  C C   . TYR D  1 273 ? 52.725  8.031   32.856  1.00 19.40 ? 496  TYR D C   1 
ATOM   9322  O O   . TYR D  1 273 ? 53.705  8.166   32.124  1.00 19.74 ? 496  TYR D O   1 
ATOM   9323  C CB  . TYR D  1 273 ? 50.833  9.676   33.136  1.00 19.34 ? 496  TYR D CB  1 
ATOM   9324  C CG  . TYR D  1 273 ? 50.856  10.093  31.685  1.00 21.09 ? 496  TYR D CG  1 
ATOM   9325  C CD1 . TYR D  1 273 ? 51.232  11.380  31.312  1.00 23.14 ? 496  TYR D CD1 1 
ATOM   9326  C CD2 . TYR D  1 273 ? 50.487  9.199   30.685  1.00 25.13 ? 496  TYR D CD2 1 
ATOM   9327  C CE1 . TYR D  1 273 ? 51.243  11.764  29.976  1.00 23.90 ? 496  TYR D CE1 1 
ATOM   9328  C CE2 . TYR D  1 273 ? 50.492  9.574   29.354  1.00 25.15 ? 496  TYR D CE2 1 
ATOM   9329  C CZ  . TYR D  1 273 ? 50.870  10.851  29.004  1.00 26.55 ? 496  TYR D CZ  1 
ATOM   9330  O OH  . TYR D  1 273 ? 50.871  11.209  27.676  1.00 29.81 ? 496  TYR D OH  1 
ATOM   9331  N N   . VAL D  1 274 ? 52.077  6.874   33.003  1.00 19.09 ? 497  VAL D N   1 
ATOM   9332  C CA  . VAL D  1 274 ? 52.581  5.614   32.459  1.00 18.43 ? 497  VAL D CA  1 
ATOM   9333  C C   . VAL D  1 274 ? 51.533  4.997   31.533  1.00 20.57 ? 497  VAL D C   1 
ATOM   9334  O O   . VAL D  1 274 ? 50.338  5.000   31.844  1.00 19.72 ? 497  VAL D O   1 
ATOM   9335  C CB  . VAL D  1 274 ? 52.942  4.629   33.589  1.00 21.18 ? 497  VAL D CB  1 
ATOM   9336  C CG1 . VAL D  1 274 ? 53.484  3.319   33.016  1.00 19.57 ? 497  VAL D CG1 1 
ATOM   9337  C CG2 . VAL D  1 274 ? 53.946  5.263   34.558  1.00 20.23 ? 497  VAL D CG2 1 
ATOM   9338  N N   . THR D  1 275 ? 51.982  4.453   30.397  1.00 21.01 ? 498  THR D N   1 
ATOM   9339  C CA  . THR D  1 275 ? 51.097  3.726   29.490  1.00 22.38 ? 498  THR D CA  1 
ATOM   9340  C C   . THR D  1 275 ? 51.671  2.346   29.191  1.00 22.60 ? 498  THR D C   1 
ATOM   9341  O O   . THR D  1 275 ? 52.888  2.134   29.237  1.00 22.62 ? 498  THR D O   1 
ATOM   9342  C CB  . THR D  1 275 ? 50.858  4.471   28.155  1.00 23.16 ? 498  THR D CB  1 
ATOM   9343  O OG1 . THR D  1 275 ? 52.106  4.691   27.481  1.00 22.14 ? 498  THR D OG1 1 
ATOM   9344  C CG2 . THR D  1 275 ? 50.147  5.803   28.391  1.00 22.16 ? 498  THR D CG2 1 
ATOM   9345  N N   . VAL D  1 276 ? 50.767  1.405   28.901  1.00 23.11 ? 499  VAL D N   1 
ATOM   9346  C CA  . VAL D  1 276 ? 51.102  0.035   28.537  1.00 24.32 ? 499  VAL D CA  1 
ATOM   9347  C C   . VAL D  1 276 ? 50.383  -0.294  27.236  1.00 26.44 ? 499  VAL D C   1 
ATOM   9348  O O   . VAL D  1 276 ? 49.413  0.365   26.852  1.00 23.31 ? 499  VAL D O   1 
ATOM   9349  C CB  . VAL D  1 276 ? 50.703  -0.990  29.623  1.00 24.30 ? 499  VAL D CB  1 
ATOM   9350  C CG1 . VAL D  1 276 ? 51.691  -0.957  30.790  1.00 23.94 ? 499  VAL D CG1 1 
ATOM   9351  C CG2 . VAL D  1 276 ? 49.275  -0.737  30.094  1.00 22.21 ? 499  VAL D CG2 1 
ATOM   9352  N N   . ALA D  1 277 ? 50.865  -1.341  26.567  1.00 27.11 ? 500  ALA D N   1 
ATOM   9353  C CA  . ALA D  1 277 ? 50.217  -1.866  25.366  1.00 28.13 ? 500  ALA D CA  1 
ATOM   9354  C C   . ALA D  1 277 ? 49.217  -2.930  25.802  1.00 24.71 ? 500  ALA D C   1 
ATOM   9355  O O   . ALA D  1 277 ? 49.589  -4.065  26.106  1.00 29.07 ? 500  ALA D O   1 
ATOM   9356  C CB  . ALA D  1 277 ? 51.250  -2.427  24.394  1.00 27.03 ? 500  ALA D CB  1 
ATOM   9357  N N   . HIS D  1 278 ? 47.943  -2.558  25.849  1.00 27.22 ? 501  HIS D N   1 
ATOM   9358  C CA  . HIS D  1 278 ? 46.893  -3.481  26.257  1.00 27.82 ? 501  HIS D CA  1 
ATOM   9359  C C   . HIS D  1 278 ? 45.556  -2.872  25.884  1.00 29.57 ? 501  HIS D C   1 
ATOM   9360  O O   . HIS D  1 278 ? 45.400  -1.648  25.892  1.00 29.01 ? 501  HIS D O   1 
ATOM   9361  C CB  . HIS D  1 278 ? 46.940  -3.767  27.766  1.00 29.59 ? 501  HIS D CB  1 
ATOM   9362  C CG  . HIS D  1 278 ? 45.990  -4.840  28.210  1.00 29.71 ? 501  HIS D CG  1 
ATOM   9363  N ND1 . HIS D  1 278 ? 46.288  -6.182  28.119  1.00 31.68 ? 501  HIS D ND1 1 
ATOM   9364  C CD2 . HIS D  1 278 ? 44.747  -4.767  28.744  1.00 29.65 ? 501  HIS D CD2 1 
ATOM   9365  C CE1 . HIS D  1 278 ? 45.274  -6.890  28.583  1.00 32.62 ? 501  HIS D CE1 1 
ATOM   9366  N NE2 . HIS D  1 278 ? 44.325  -6.055  28.967  1.00 31.35 ? 501  HIS D NE2 1 
ATOM   9367  N N   . THR D  1 279 ? 44.599  -3.735  25.547  1.00 29.06 ? 502  THR D N   1 
ATOM   9368  C CA  . THR D  1 279 ? 43.223  -3.328  25.282  1.00 30.91 ? 502  THR D CA  1 
ATOM   9369  C C   . THR D  1 279 ? 42.301  -4.084  26.225  1.00 27.72 ? 502  THR D C   1 
ATOM   9370  O O   . THR D  1 279 ? 42.252  -5.320  26.197  1.00 30.08 ? 502  THR D O   1 
ATOM   9371  C CB  . THR D  1 279 ? 42.830  -3.592  23.826  1.00 31.60 ? 502  THR D CB  1 
ATOM   9372  O OG1 . THR D  1 279 ? 43.698  -2.860  22.955  1.00 31.80 ? 502  THR D OG1 1 
ATOM   9373  C CG2 . THR D  1 279 ? 41.388  -3.162  23.574  1.00 29.06 ? 502  THR D CG2 1 
ATOM   9374  N N   . GLY D  1 280 ? 41.572  -3.345  27.049  1.00 28.32 ? 503  GLY D N   1 
ATOM   9375  C CA  . GLY D  1 280 ? 40.624  -3.914  27.985  1.00 29.96 ? 503  GLY D CA  1 
ATOM   9376  C C   . GLY D  1 280 ? 41.016  -3.644  29.426  1.00 29.85 ? 503  GLY D C   1 
ATOM   9377  O O   . GLY D  1 280 ? 42.125  -3.214  29.736  1.00 27.79 ? 503  GLY D O   1 
ATOM   9378  N N   . GLN D  1 281 ? 40.063  -3.900  30.312  1.00 27.96 ? 504  GLN D N   1 
ATOM   9379  C CA  . GLN D  1 281 ? 40.344  -3.789  31.734  1.00 30.08 ? 504  GLN D CA  1 
ATOM   9380  C C   . GLN D  1 281 ? 41.069  -5.032  32.226  1.00 30.69 ? 504  GLN D C   1 
ATOM   9381  O O   . GLN D  1 281 ? 40.703  -6.163  31.889  1.00 30.78 ? 504  GLN D O   1 
ATOM   9382  C CB  . GLN D  1 281 ? 39.063  -3.569  32.534  1.00 29.58 ? 504  GLN D CB  1 
ATOM   9383  C CG  . GLN D  1 281 ? 38.211  -2.436  32.014  1.00 32.11 ? 504  GLN D CG  1 
ATOM   9384  C CD  . GLN D  1 281 ? 37.068  -2.102  32.946  1.00 40.96 ? 504  GLN D CD  1 
ATOM   9385  O OE1 . GLN D  1 281 ? 36.591  -2.955  33.692  1.00 43.60 ? 504  GLN D OE1 1 
ATOM   9386  N NE2 . GLN D  1 281 ? 36.632  -0.846  32.920  1.00 45.01 ? 504  GLN D NE2 1 
ATOM   9387  N N   . HIS D  1 282 ? 42.114  -4.818  33.020  1.00 28.55 ? 505  HIS D N   1 
ATOM   9388  C CA  . HIS D  1 282 ? 42.930  -5.935  33.467  1.00 27.65 ? 505  HIS D CA  1 
ATOM   9389  C C   . HIS D  1 282 ? 43.605  -5.591  34.782  1.00 28.75 ? 505  HIS D C   1 
ATOM   9390  O O   . HIS D  1 282 ? 44.284  -4.565  34.881  1.00 26.08 ? 505  HIS D O   1 
ATOM   9391  C CB  . HIS D  1 282 ? 43.977  -6.300  32.410  1.00 28.47 ? 505  HIS D CB  1 
ATOM   9392  C CG  . HIS D  1 282 ? 44.857  -7.440  32.812  1.00 29.15 ? 505  HIS D CG  1 
ATOM   9393  N ND1 . HIS D  1 282 ? 44.409  -8.742  32.858  1.00 36.12 ? 505  HIS D ND1 1 
ATOM   9394  C CD2 . HIS D  1 282 ? 46.151  -7.472  33.207  1.00 29.83 ? 505  HIS D CD2 1 
ATOM   9395  C CE1 . HIS D  1 282 ? 45.392  -9.529  33.256  1.00 33.82 ? 505  HIS D CE1 1 
ATOM   9396  N NE2 . HIS D  1 282 ? 46.460  -8.784  33.475  1.00 31.20 ? 505  HIS D NE2 1 
ATOM   9397  N N   . ASP D  1 283 ? 43.404  -6.447  35.783  1.00 29.03 ? 506  ASP D N   1 
ATOM   9398  C CA  . ASP D  1 283 ? 44.189  -6.410  37.010  1.00 28.85 ? 506  ASP D CA  1 
ATOM   9399  C C   . ASP D  1 283 ? 45.499  -7.150  36.781  1.00 29.32 ? 506  ASP D C   1 
ATOM   9400  O O   . ASP D  1 283 ? 45.497  -8.352  36.493  1.00 29.57 ? 506  ASP D O   1 
ATOM   9401  C CB  . ASP D  1 283 ? 43.417  -7.040  38.165  1.00 29.50 ? 506  ASP D CB  1 
ATOM   9402  C CG  . ASP D  1 283 ? 42.193  -6.241  38.550  1.00 37.12 ? 506  ASP D CG  1 
ATOM   9403  O OD1 . ASP D  1 283 ? 42.364  -5.140  39.119  1.00 40.48 ? 506  ASP D OD1 1 
ATOM   9404  O OD2 . ASP D  1 283 ? 41.064  -6.713  38.298  1.00 40.19 ? 506  ASP D OD2 1 
ATOM   9405  N N   . LEU D  1 284 ? 46.616  -6.441  36.900  1.00 26.58 ? 507  LEU D N   1 
ATOM   9406  C CA  . LEU D  1 284 ? 47.901  -7.075  36.659  1.00 24.43 ? 507  LEU D CA  1 
ATOM   9407  C C   . LEU D  1 284 ? 48.211  -8.080  37.758  1.00 28.03 ? 507  LEU D C   1 
ATOM   9408  O O   . LEU D  1 284 ? 47.977  -7.825  38.943  1.00 27.61 ? 507  LEU D O   1 
ATOM   9409  C CB  . LEU D  1 284 ? 49.013  -6.030  36.577  1.00 23.69 ? 507  LEU D CB  1 
ATOM   9410  C CG  . LEU D  1 284 ? 49.196  -5.345  35.223  1.00 23.15 ? 507  LEU D CG  1 
ATOM   9411  C CD1 . LEU D  1 284 ? 48.041  -4.390  34.956  1.00 24.33 ? 507  LEU D CD1 1 
ATOM   9412  C CD2 . LEU D  1 284 ? 50.542  -4.616  35.176  1.00 23.72 ? 507  LEU D CD2 1 
ATOM   9413  N N   . VAL D  1 285 ? 48.739  -9.234  37.355  1.00 27.86 ? 508  VAL D N   1 
ATOM   9414  C CA  . VAL D  1 285 ? 49.234  -10.246 38.280  1.00 27.70 ? 508  VAL D CA  1 
ATOM   9415  C C   . VAL D  1 285 ? 50.753  -10.134 38.313  1.00 29.38 ? 508  VAL D C   1 
ATOM   9416  O O   . VAL D  1 285 ? 51.426  -10.371 37.301  1.00 30.92 ? 508  VAL D O   1 
ATOM   9417  C CB  . VAL D  1 285 ? 48.786  -11.655 37.860  1.00 28.27 ? 508  VAL D CB  1 
ATOM   9418  C CG1 . VAL D  1 285 ? 49.277  -12.689 38.857  1.00 32.10 ? 508  VAL D CG1 1 
ATOM   9419  C CG2 . VAL D  1 285 ? 47.276  -11.706 37.744  1.00 28.87 ? 508  VAL D CG2 1 
ATOM   9420  N N   . ILE D  1 286 ? 51.296  -9.754  39.466  1.00 28.56 ? 509  ILE D N   1 
ATOM   9421  C CA  . ILE D  1 286 ? 52.726  -9.471  39.571  1.00 27.72 ? 509  ILE D CA  1 
ATOM   9422  C C   . ILE D  1 286 ? 53.305  -10.231 40.752  1.00 24.67 ? 509  ILE D C   1 
ATOM   9423  O O   . ILE D  1 286 ? 52.598  -10.474 41.740  1.00 27.25 ? 509  ILE D O   1 
ATOM   9424  C CB  . ILE D  1 286 ? 52.990  -7.964  39.731  1.00 28.11 ? 509  ILE D CB  1 
ATOM   9425  C CG1 . ILE D  1 286 ? 52.272  -7.433  40.976  1.00 25.80 ? 509  ILE D CG1 1 
ATOM   9426  C CG2 . ILE D  1 286 ? 52.537  -7.212  38.489  1.00 27.81 ? 509  ILE D CG2 1 
ATOM   9427  C CD1 . ILE D  1 286 ? 52.562  -5.964  41.284  1.00 27.03 ? 509  ILE D CD1 1 
ATOM   9428  N N   . PRO D  1 287 ? 54.576  -10.610 40.708  1.00 26.70 ? 510  PRO D N   1 
ATOM   9429  C CA  . PRO D  1 287 ? 55.233  -11.116 41.906  1.00 27.01 ? 510  PRO D CA  1 
ATOM   9430  C C   . PRO D  1 287 ? 55.383  -10.001 42.924  1.00 27.58 ? 510  PRO D C   1 
ATOM   9431  O O   . PRO D  1 287 ? 55.706  -8.859  42.560  1.00 27.60 ? 510  PRO D O   1 
ATOM   9432  C CB  . PRO D  1 287 ? 56.597  -11.596 41.390  1.00 29.88 ? 510  PRO D CB  1 
ATOM   9433  C CG  . PRO D  1 287 ? 56.843  -10.790 40.173  1.00 28.10 ? 510  PRO D CG  1 
ATOM   9434  C CD  . PRO D  1 287 ? 55.495  -10.510 39.560  1.00 27.15 ? 510  PRO D CD  1 
ATOM   9435  N N   . PRO D  1 288 ? 55.140  -10.281 44.204  1.00 29.54 ? 511  PRO D N   1 
ATOM   9436  C CA  . PRO D  1 288 ? 55.182  -9.203  45.207  1.00 29.34 ? 511  PRO D CA  1 
ATOM   9437  C C   . PRO D  1 288 ? 56.537  -8.523  45.324  1.00 29.87 ? 511  PRO D C   1 
ATOM   9438  O O   . PRO D  1 288 ? 56.604  -7.414  45.868  1.00 29.08 ? 511  PRO D O   1 
ATOM   9439  C CB  . PRO D  1 288 ? 54.794  -9.915  46.512  1.00 34.82 ? 511  PRO D CB  1 
ATOM   9440  C CG  . PRO D  1 288 ? 55.035  -11.373 46.250  1.00 36.89 ? 511  PRO D CG  1 
ATOM   9441  C CD  . PRO D  1 288 ? 54.744  -11.572 44.791  1.00 32.85 ? 511  PRO D CD  1 
ATOM   9442  N N   . ASN D  1 289 ? 57.614  -9.139  44.838  1.00 25.48 ? 512  ASN D N   1 
ATOM   9443  C CA  . ASN D  1 289 ? 58.939  -8.537  44.906  1.00 26.74 ? 512  ASN D CA  1 
ATOM   9444  C C   . ASN D  1 289 ? 59.351  -7.849  43.608  1.00 24.84 ? 512  ASN D C   1 
ATOM   9445  O O   . ASN D  1 289 ? 60.491  -7.383  43.503  1.00 25.45 ? 512  ASN D O   1 
ATOM   9446  C CB  . ASN D  1 289 ? 59.978  -9.589  45.300  1.00 28.52 ? 512  ASN D CB  1 
ATOM   9447  C CG  . ASN D  1 289 ? 60.050  -10.741 44.313  1.00 35.40 ? 512  ASN D CG  1 
ATOM   9448  O OD1 . ASN D  1 289 ? 59.135  -10.961 43.518  1.00 34.32 ? 512  ASN D OD1 1 
ATOM   9449  N ND2 . ASN D  1 289 ? 61.149  -11.483 44.357  1.00 38.91 ? 512  ASN D ND2 1 
ATOM   9450  N N   . GLY D  1 290 ? 58.456  -7.754  42.624  1.00 22.04 ? 513  GLY D N   1 
ATOM   9451  C CA  . GLY D  1 290 ? 58.799  -7.074  41.392  1.00 25.84 ? 513  GLY D CA  1 
ATOM   9452  C C   . GLY D  1 290 ? 58.922  -5.573  41.580  1.00 23.50 ? 513  GLY D C   1 
ATOM   9453  O O   . GLY D  1 290 ? 58.360  -4.989  42.503  1.00 21.98 ? 513  GLY D O   1 
ATOM   9454  N N   . TYR D  1 291 ? 59.688  -4.936  40.692  1.00 22.59 ? 514  TYR D N   1 
ATOM   9455  C CA  . TYR D  1 291 ? 59.856  -3.488  40.736  1.00 23.80 ? 514  TYR D CA  1 
ATOM   9456  C C   . TYR D  1 291 ? 60.138  -2.964  39.333  1.00 24.28 ? 514  TYR D C   1 
ATOM   9457  O O   . TYR D  1 291 ? 60.422  -3.725  38.405  1.00 22.48 ? 514  TYR D O   1 
ATOM   9458  C CB  . TYR D  1 291 ? 60.978  -3.080  41.694  1.00 21.51 ? 514  TYR D CB  1 
ATOM   9459  C CG  . TYR D  1 291 ? 62.348  -3.497  41.232  1.00 23.02 ? 514  TYR D CG  1 
ATOM   9460  C CD1 . TYR D  1 291 ? 62.815  -4.785  41.457  1.00 27.86 ? 514  TYR D CD1 1 
ATOM   9461  C CD2 . TYR D  1 291 ? 63.175  -2.604  40.564  1.00 23.68 ? 514  TYR D CD2 1 
ATOM   9462  C CE1 . TYR D  1 291 ? 64.076  -5.168  41.036  1.00 31.50 ? 514  TYR D CE1 1 
ATOM   9463  C CE2 . TYR D  1 291 ? 64.442  -2.975  40.139  1.00 24.79 ? 514  TYR D CE2 1 
ATOM   9464  C CZ  . TYR D  1 291 ? 64.885  -4.259  40.376  1.00 33.97 ? 514  TYR D CZ  1 
ATOM   9465  O OH  . TYR D  1 291 ? 66.139  -4.640  39.952  1.00 33.62 ? 514  TYR D OH  1 
ATOM   9466  N N   . PHE D  1 292 ? 60.062  -1.641  39.192  1.00 21.07 ? 515  PHE D N   1 
ATOM   9467  C CA  . PHE D  1 292 ? 60.279  -0.969  37.917  1.00 20.59 ? 515  PHE D CA  1 
ATOM   9468  C C   . PHE D  1 292 ? 61.739  -0.563  37.759  1.00 21.81 ? 515  PHE D C   1 
ATOM   9469  O O   . PHE D  1 292 ? 62.401  -0.181  38.728  1.00 20.30 ? 515  PHE D O   1 
ATOM   9470  C CB  . PHE D  1 292 ? 59.398  0.275   37.808  1.00 21.69 ? 515  PHE D CB  1 
ATOM   9471  C CG  . PHE D  1 292 ? 57.930  -0.025  37.689  1.00 20.38 ? 515  PHE D CG  1 
ATOM   9472  C CD1 . PHE D  1 292 ? 57.156  -0.222  38.823  1.00 22.29 ? 515  PHE D CD1 1 
ATOM   9473  C CD2 . PHE D  1 292 ? 57.323  -0.088  36.445  1.00 20.90 ? 515  PHE D CD2 1 
ATOM   9474  C CE1 . PHE D  1 292 ? 55.800  -0.491  38.723  1.00 22.38 ? 515  PHE D CE1 1 
ATOM   9475  C CE2 . PHE D  1 292 ? 55.953  -0.358  36.328  1.00 21.83 ? 515  PHE D CE2 1 
ATOM   9476  C CZ  . PHE D  1 292 ? 55.195  -0.559  37.473  1.00 23.04 ? 515  PHE D CZ  1 
ATOM   9477  N N   . ARG D  1 293 ? 62.225  -0.626  36.517  1.00 20.64 ? 516  ARG D N   1 
ATOM   9478  C CA  . ARG D  1 293 ? 63.625  -0.347  36.195  1.00 19.90 ? 516  ARG D CA  1 
ATOM   9479  C C   . ARG D  1 293 ? 63.682  0.448   34.901  1.00 20.90 ? 516  ARG D C   1 
ATOM   9480  O O   . ARG D  1 293 ? 63.119  0.024   33.886  1.00 21.61 ? 516  ARG D O   1 
ATOM   9481  C CB  . ARG D  1 293 ? 64.432  -1.644  36.059  1.00 24.05 ? 516  ARG D CB  1 
ATOM   9482  C CG  . ARG D  1 293 ? 65.935  -1.415  35.873  1.00 26.42 ? 516  ARG D CG  1 
ATOM   9483  C CD  . ARG D  1 293 ? 66.662  -2.705  35.508  1.00 26.69 ? 516  ARG D CD  1 
ATOM   9484  N NE  . ARG D  1 293 ? 66.257  -3.191  34.195  1.00 28.47 ? 516  ARG D NE  1 
ATOM   9485  C CZ  . ARG D  1 293 ? 66.248  -4.466  33.829  1.00 31.31 ? 516  ARG D CZ  1 
ATOM   9486  N NH1 . ARG D  1 293 ? 66.655  -5.423  34.647  1.00 32.94 ? 516  ARG D NH1 1 
ATOM   9487  N NH2 . ARG D  1 293 ? 65.811  -4.789  32.614  1.00 30.97 ? 516  ARG D NH2 1 
ATOM   9488  N N   . PHE D  1 294 ? 64.348  1.598   34.937  1.00 21.59 ? 517  PHE D N   1 
ATOM   9489  C CA  . PHE D  1 294 ? 64.489  2.451   33.759  1.00 20.53 ? 517  PHE D CA  1 
ATOM   9490  C C   . PHE D  1 294 ? 65.601  1.901   32.873  1.00 21.02 ? 517  PHE D C   1 
ATOM   9491  O O   . PHE D  1 294 ? 66.732  1.733   33.338  1.00 22.66 ? 517  PHE D O   1 
ATOM   9492  C CB  . PHE D  1 294 ? 64.800  3.882   34.196  1.00 20.20 ? 517  PHE D CB  1 
ATOM   9493  C CG  . PHE D  1 294 ? 65.207  4.803   33.075  1.00 22.02 ? 517  PHE D CG  1 
ATOM   9494  C CD1 . PHE D  1 294 ? 64.372  5.011   31.987  1.00 20.19 ? 517  PHE D CD1 1 
ATOM   9495  C CD2 . PHE D  1 294 ? 66.411  5.493   33.134  1.00 22.75 ? 517  PHE D CD2 1 
ATOM   9496  C CE1 . PHE D  1 294 ? 64.736  5.877   30.965  1.00 20.45 ? 517  PHE D CE1 1 
ATOM   9497  C CE2 . PHE D  1 294 ? 66.782  6.359   32.121  1.00 22.48 ? 517  PHE D CE2 1 
ATOM   9498  C CZ  . PHE D  1 294 ? 65.949  6.553   31.033  1.00 21.90 ? 517  PHE D CZ  1 
ATOM   9499  N N   . ASP D  1 295 ? 65.288  1.638   31.598  1.00 21.01 ? 518  ASP D N   1 
ATOM   9500  C CA  . ASP D  1 295 ? 66.236  0.995   30.689  1.00 23.36 ? 518  ASP D CA  1 
ATOM   9501  C C   . ASP D  1 295 ? 66.675  1.846   29.501  1.00 25.54 ? 518  ASP D C   1 
ATOM   9502  O O   . ASP D  1 295 ? 67.727  1.551   28.920  1.00 26.56 ? 518  ASP D O   1 
ATOM   9503  C CB  . ASP D  1 295 ? 65.653  -0.320  30.144  1.00 23.67 ? 518  ASP D CB  1 
ATOM   9504  C CG  . ASP D  1 295 ? 65.687  -1.450  31.168  1.00 25.79 ? 518  ASP D CG  1 
ATOM   9505  O OD1 . ASP D  1 295 ? 66.316  -1.283  32.240  1.00 29.32 ? 518  ASP D OD1 1 
ATOM   9506  O OD2 . ASP D  1 295 ? 65.094  -2.512  30.886  1.00 27.71 ? 518  ASP D OD2 1 
ATOM   9507  N N   . SER D  1 296 ? 65.909  2.863   29.102  1.00 22.42 ? 519  SER D N   1 
ATOM   9508  C CA  . SER D  1 296 ? 66.349  3.710   28.001  1.00 22.76 ? 519  SER D CA  1 
ATOM   9509  C C   . SER D  1 296 ? 65.377  4.857   27.788  1.00 20.61 ? 519  SER D C   1 
ATOM   9510  O O   . SER D  1 296 ? 64.163  4.680   27.911  1.00 21.97 ? 519  SER D O   1 
ATOM   9511  C CB  . SER D  1 296 ? 66.470  2.914   26.693  1.00 25.28 ? 519  SER D CB  1 
ATOM   9512  O OG  . SER D  1 296 ? 66.778  3.779   25.606  1.00 25.38 ? 519  SER D OG  1 
ATOM   9513  N N   . TRP D  1 297 ? 65.920  6.016   27.430  1.00 20.23 ? 520  TRP D N   1 
ATOM   9514  C CA  . TRP D  1 297 ? 65.108  7.030   26.778  1.00 20.81 ? 520  TRP D CA  1 
ATOM   9515  C C   . TRP D  1 297 ? 64.741  6.547   25.380  1.00 22.64 ? 520  TRP D C   1 
ATOM   9516  O O   . TRP D  1 297 ? 65.572  5.972   24.674  1.00 22.76 ? 520  TRP D O   1 
ATOM   9517  C CB  . TRP D  1 297 ? 65.873  8.351   26.705  1.00 20.07 ? 520  TRP D CB  1 
ATOM   9518  C CG  . TRP D  1 297 ? 66.099  8.979   28.056  1.00 20.67 ? 520  TRP D CG  1 
ATOM   9519  C CD1 . TRP D  1 297 ? 67.279  9.062   28.750  1.00 20.23 ? 520  TRP D CD1 1 
ATOM   9520  C CD2 . TRP D  1 297 ? 65.105  9.616   28.873  1.00 21.61 ? 520  TRP D CD2 1 
ATOM   9521  N NE1 . TRP D  1 297 ? 67.070  9.714   29.956  1.00 19.16 ? 520  TRP D NE1 1 
ATOM   9522  C CE2 . TRP D  1 297 ? 65.746  10.057  30.053  1.00 19.37 ? 520  TRP D CE2 1 
ATOM   9523  C CE3 . TRP D  1 297 ? 63.733  9.849   28.721  1.00 21.09 ? 520  TRP D CE3 1 
ATOM   9524  C CZ2 . TRP D  1 297 ? 65.059  10.724  31.074  1.00 19.24 ? 520  TRP D CZ2 1 
ATOM   9525  C CZ3 . TRP D  1 297 ? 63.050  10.513  29.739  1.00 22.60 ? 520  TRP D CZ3 1 
ATOM   9526  C CH2 . TRP D  1 297 ? 63.715  10.942  30.897  1.00 19.71 ? 520  TRP D CH2 1 
ATOM   9527  N N   . VAL D  1 298 ? 63.491  6.765   24.977  1.00 20.83 ? 521  VAL D N   1 
ATOM   9528  C CA  . VAL D  1 298 ? 63.018  6.299   23.676  1.00 23.16 ? 521  VAL D CA  1 
ATOM   9529  C C   . VAL D  1 298 ? 62.193  7.393   23.013  1.00 26.62 ? 521  VAL D C   1 
ATOM   9530  O O   . VAL D  1 298 ? 61.809  8.389   23.631  1.00 22.99 ? 521  VAL D O   1 
ATOM   9531  C CB  . VAL D  1 298 ? 62.193  4.991   23.762  1.00 21.61 ? 521  VAL D CB  1 
ATOM   9532  C CG1 . VAL D  1 298 ? 63.045  3.850   24.295  1.00 23.04 ? 521  VAL D CG1 1 
ATOM   9533  C CG2 . VAL D  1 298 ? 60.940  5.185   24.617  1.00 22.99 ? 521  VAL D CG2 1 
ATOM   9534  N N   . ASN D  1 299 ? 61.934  7.192   21.724  1.00 24.18 ? 522  ASN D N   1 
ATOM   9535  C CA  . ASN D  1 299 ? 61.090  8.096   20.970  1.00 26.33 ? 522  ASN D CA  1 
ATOM   9536  C C   . ASN D  1 299 ? 59.629  7.837   21.320  1.00 26.51 ? 522  ASN D C   1 
ATOM   9537  O O   . ASN D  1 299 ? 59.261  6.753   21.775  1.00 26.34 ? 522  ASN D O   1 
ATOM   9538  C CB  . ASN D  1 299 ? 61.338  7.918   19.471  1.00 29.08 ? 522  ASN D CB  1 
ATOM   9539  C CG  . ASN D  1 299 ? 60.423  8.768   18.626  1.00 36.47 ? 522  ASN D CG  1 
ATOM   9540  O OD1 . ASN D  1 299 ? 59.382  8.300   18.153  1.00 36.57 ? 522  ASN D OD1 1 
ATOM   9541  N ND2 . ASN D  1 299 ? 60.798  10.030  18.435  1.00 33.51 ? 522  ASN D ND2 1 
ATOM   9542  N N   . GLN D  1 300 ? 58.792  8.859   21.114  1.00 31.73 ? 523  GLN D N   1 
ATOM   9543  C CA  . GLN D  1 300 ? 57.388  8.752   21.502  1.00 35.90 ? 523  GLN D CA  1 
ATOM   9544  C C   . GLN D  1 300 ? 56.646  7.670   20.731  1.00 37.76 ? 523  GLN D C   1 
ATOM   9545  O O   . GLN D  1 300 ? 55.613  7.187   21.208  1.00 39.34 ? 523  GLN D O   1 
ATOM   9546  C CB  . GLN D  1 300 ? 56.679  10.092  21.306  1.00 38.02 ? 523  GLN D CB  1 
ATOM   9547  C CG  . GLN D  1 300 ? 56.724  10.601  19.877  1.00 42.20 ? 523  GLN D CG  1 
ATOM   9548  C CD  . GLN D  1 300 ? 55.886  11.848  19.683  1.00 53.03 ? 523  GLN D CD  1 
ATOM   9549  O OE1 . GLN D  1 300 ? 56.308  12.801  19.022  1.00 53.12 ? 523  GLN D OE1 1 
ATOM   9550  N NE2 . GLN D  1 300 ? 54.685  11.847  20.259  1.00 49.92 ? 523  GLN D NE2 1 
ATOM   9551  N N   . PHE D  1 301 ? 57.140  7.276   19.557  1.00 36.75 ? 524  PHE D N   1 
ATOM   9552  C CA  . PHE D  1 301 ? 56.473  6.277   18.732  1.00 39.48 ? 524  PHE D CA  1 
ATOM   9553  C C   . PHE D  1 301 ? 57.036  4.874   18.933  1.00 39.30 ? 524  PHE D C   1 
ATOM   9554  O O   . PHE D  1 301 ? 56.740  3.974   18.139  1.00 39.98 ? 524  PHE D O   1 
ATOM   9555  C CB  . PHE D  1 301 ? 56.544  6.695   17.263  1.00 42.65 ? 524  PHE D CB  1 
ATOM   9556  C CG  . PHE D  1 301 ? 55.918  8.037   17.000  1.00 45.20 ? 524  PHE D CG  1 
ATOM   9557  C CD1 . PHE D  1 301 ? 54.645  8.322   17.476  1.00 47.38 ? 524  PHE D CD1 1 
ATOM   9558  C CD2 . PHE D  1 301 ? 56.605  9.019   16.307  1.00 46.92 ? 524  PHE D CD2 1 
ATOM   9559  C CE1 . PHE D  1 301 ? 54.060  9.560   17.252  1.00 51.65 ? 524  PHE D CE1 1 
ATOM   9560  C CE2 . PHE D  1 301 ? 56.029  10.260  16.078  1.00 48.28 ? 524  PHE D CE2 1 
ATOM   9561  C CZ  . PHE D  1 301 ? 54.754  10.531  16.551  1.00 51.24 ? 524  PHE D CZ  1 
ATOM   9562  N N   . TYR D  1 302 ? 57.829  4.673   19.983  1.00 33.28 ? 525  TYR D N   1 
ATOM   9563  C CA  . TYR D  1 302 ? 58.276  3.341   20.371  1.00 31.04 ? 525  TYR D CA  1 
ATOM   9564  C C   . TYR D  1 302 ? 57.087  2.414   20.594  1.00 33.00 ? 525  TYR D C   1 
ATOM   9565  O O   . TYR D  1 302 ? 56.126  2.775   21.280  1.00 30.01 ? 525  TYR D O   1 
ATOM   9566  C CB  . TYR D  1 302 ? 59.104  3.445   21.651  1.00 31.46 ? 525  TYR D CB  1 
ATOM   9567  C CG  . TYR D  1 302 ? 59.830  2.186   22.051  1.00 29.92 ? 525  TYR D CG  1 
ATOM   9568  C CD1 . TYR D  1 302 ? 59.200  1.205   22.805  1.00 32.26 ? 525  TYR D CD1 1 
ATOM   9569  C CD2 . TYR D  1 302 ? 61.160  1.993   21.699  1.00 34.35 ? 525  TYR D CD2 1 
ATOM   9570  C CE1 . TYR D  1 302 ? 59.872  0.052   23.179  1.00 30.88 ? 525  TYR D CE1 1 
ATOM   9571  C CE2 . TYR D  1 302 ? 61.838  0.857   22.076  1.00 34.90 ? 525  TYR D CE2 1 
ATOM   9572  C CZ  . TYR D  1 302 ? 61.192  -0.113  22.810  1.00 35.10 ? 525  TYR D CZ  1 
ATOM   9573  O OH  . TYR D  1 302 ? 61.876  -1.252  23.179  1.00 38.87 ? 525  TYR D OH  1 
ATOM   9574  N N   . THR D  1 303 ? 57.154  1.210   20.027  1.00 29.77 ? 526  THR D N   1 
ATOM   9575  C CA  . THR D  1 303 ? 56.085  0.228   20.167  1.00 31.18 ? 526  THR D CA  1 
ATOM   9576  C C   . THR D  1 303 ? 56.415  -0.728  21.304  1.00 31.61 ? 526  THR D C   1 
ATOM   9577  O O   . THR D  1 303 ? 57.406  -1.463  21.232  1.00 31.31 ? 526  THR D O   1 
ATOM   9578  C CB  . THR D  1 303 ? 55.867  -0.551  18.870  1.00 33.39 ? 526  THR D CB  1 
ATOM   9579  O OG1 . THR D  1 303 ? 55.372  0.335   17.861  1.00 33.71 ? 526  THR D OG1 1 
ATOM   9580  C CG2 . THR D  1 303 ? 54.853  -1.657  19.093  1.00 33.12 ? 526  THR D CG2 1 
ATOM   9581  N N   . LEU D  1 304 ? 55.577  -0.728  22.339  1.00 27.45 ? 527  LEU D N   1 
ATOM   9582  C CA  . LEU D  1 304 ? 55.791  -1.604  23.482  1.00 29.23 ? 527  LEU D CA  1 
ATOM   9583  C C   . LEU D  1 304 ? 55.438  -3.046  23.143  1.00 29.91 ? 527  LEU D C   1 
ATOM   9584  O O   . LEU D  1 304 ? 54.497  -3.314  22.392  1.00 30.50 ? 527  LEU D O   1 
ATOM   9585  C CB  . LEU D  1 304 ? 54.943  -1.146  24.671  1.00 27.77 ? 527  LEU D CB  1 
ATOM   9586  C CG  . LEU D  1 304 ? 55.274  0.206   25.298  1.00 26.79 ? 527  LEU D CG  1 
ATOM   9587  C CD1 . LEU D  1 304 ? 54.147  0.641   26.224  1.00 24.07 ? 527  LEU D CD1 1 
ATOM   9588  C CD2 . LEU D  1 304 ? 56.590  0.123   26.050  1.00 26.48 ? 527  LEU D CD2 1 
ATOM   9589  N N   . ALA D  1 305 ? 56.185  -3.976  23.722  1.00 29.88 ? 528  ALA D N   1 
ATOM   9590  C CA  . ALA D  1 305 ? 55.735  -5.357  23.733  1.00 29.54 ? 528  ALA D CA  1 
ATOM   9591  C C   . ALA D  1 305 ? 54.370  -5.438  24.414  1.00 33.85 ? 528  ALA D C   1 
ATOM   9592  O O   . ALA D  1 305 ? 54.156  -4.802  25.455  1.00 32.54 ? 528  ALA D O   1 
ATOM   9593  C CB  . ALA D  1 305 ? 56.740  -6.247  24.461  1.00 29.27 ? 528  ALA D CB  1 
ATOM   9594  N N   . PRO D  1 306 ? 53.421  -6.186  23.853  1.00 34.10 ? 529  PRO D N   1 
ATOM   9595  C CA  . PRO D  1 306 ? 52.120  -6.330  24.513  1.00 30.81 ? 529  PRO D CA  1 
ATOM   9596  C C   . PRO D  1 306 ? 52.274  -6.838  25.940  1.00 33.60 ? 529  PRO D C   1 
ATOM   9597  O O   . PRO D  1 306 ? 53.139  -7.664  26.243  1.00 33.98 ? 529  PRO D O   1 
ATOM   9598  C CB  . PRO D  1 306 ? 51.389  -7.340  23.623  1.00 35.92 ? 529  PRO D CB  1 
ATOM   9599  C CG  . PRO D  1 306 ? 51.985  -7.100  22.274  1.00 35.23 ? 529  PRO D CG  1 
ATOM   9600  C CD  . PRO D  1 306 ? 53.449  -6.893  22.561  1.00 32.72 ? 529  PRO D CD  1 
ATOM   9601  N N   . MET D  1 307 ? 51.417  -6.328  26.814  1.00 35.24 ? 530  MET D N   1 
ATOM   9602  C CA  . MET D  1 307 ? 51.511  -6.580  28.242  1.00 36.88 ? 530  MET D CA  1 
ATOM   9603  C C   . MET D  1 307 ? 50.628  -7.746  28.669  1.00 41.22 ? 530  MET D C   1 
ATOM   9604  O O   . MET D  1 307 ? 49.432  -7.769  28.375  1.00 45.14 ? 530  MET D O   1 
ATOM   9605  C CB  . MET D  1 307 ? 51.132  -5.309  28.997  1.00 35.89 ? 530  MET D CB  1 
ATOM   9606  C CG  . MET D  1 307 ? 51.022  -5.451  30.487  1.00 38.99 ? 530  MET D CG  1 
ATOM   9607  S SD  . MET D  1 307 ? 49.564  -4.549  31.031  1.00 41.47 ? 530  MET D SD  1 
ATOM   9608  C CE  . MET D  1 307 ? 48.381  -5.887  31.175  1.00 36.00 ? 530  MET D CE  1 
ATOM   9609  N N   . THR E  1 1   ? 110.099 35.159  127.314 1.00 59.90 ? 224  THR E N   1 
ATOM   9610  C CA  . THR E  1 1   ? 111.061 35.353  126.195 1.00 62.22 ? 224  THR E CA  1 
ATOM   9611  C C   . THR E  1 1   ? 110.340 36.010  125.014 1.00 54.01 ? 224  THR E C   1 
ATOM   9612  O O   . THR E  1 1   ? 110.114 37.235  125.074 1.00 53.15 ? 224  THR E O   1 
ATOM   9613  C CB  . THR E  1 1   ? 111.711 34.025  125.788 1.00 61.13 ? 224  THR E CB  1 
ATOM   9614  O OG1 . THR E  1 1   ? 111.559 33.107  126.871 1.00 64.49 ? 224  THR E OG1 1 
ATOM   9615  C CG2 . THR E  1 1   ? 113.176 34.168  125.441 1.00 56.62 ? 224  THR E CG2 1 
ATOM   9616  N N   . LYS E  1 2   ? 109.994 35.226  123.987 1.00 56.26 ? 225  LYS E N   1 
ATOM   9617  C CA  . LYS E  1 2   ? 109.293 35.762  122.829 1.00 50.00 ? 225  LYS E CA  1 
ATOM   9618  C C   . LYS E  1 2   ? 107.905 36.249  123.242 1.00 46.03 ? 225  LYS E C   1 
ATOM   9619  O O   . LYS E  1 2   ? 107.245 35.610  124.074 1.00 42.22 ? 225  LYS E O   1 
ATOM   9620  C CB  . LYS E  1 2   ? 109.171 34.696  121.739 1.00 46.48 ? 225  LYS E CB  1 
ATOM   9621  C CG  . LYS E  1 2   ? 108.123 35.012  120.691 1.00 44.71 ? 225  LYS E CG  1 
ATOM   9622  C CD  . LYS E  1 2   ? 108.563 34.542  119.318 1.00 46.13 ? 225  LYS E CD  1 
ATOM   9623  C CE  . LYS E  1 2   ? 108.690 33.027  119.271 1.00 44.71 ? 225  LYS E CE  1 
ATOM   9624  N NZ  . LYS E  1 2   ? 108.637 32.503  117.871 1.00 43.63 ? 225  LYS E NZ  1 
ATOM   9625  N N   . PRO E  1 3   ? 107.429 37.366  122.686 1.00 40.32 ? 226  PRO E N   1 
ATOM   9626  C CA  . PRO E  1 3   ? 106.121 37.890  123.100 1.00 32.29 ? 226  PRO E CA  1 
ATOM   9627  C C   . PRO E  1 3   ? 104.994 37.027  122.553 1.00 29.60 ? 226  PRO E C   1 
ATOM   9628  O O   . PRO E  1 3   ? 104.956 36.706  121.363 1.00 26.31 ? 226  PRO E O   1 
ATOM   9629  C CB  . PRO E  1 3   ? 106.086 39.303  122.501 1.00 31.92 ? 226  PRO E CB  1 
ATOM   9630  C CG  . PRO E  1 3   ? 107.462 39.542  121.917 1.00 38.83 ? 226  PRO E CG  1 
ATOM   9631  C CD  . PRO E  1 3   ? 108.042 38.194  121.637 1.00 41.27 ? 226  PRO E CD  1 
ATOM   9632  N N   . PHE E  1 4   ? 104.077 36.655  123.434 1.00 26.80 ? 227  PHE E N   1 
ATOM   9633  C CA  . PHE E  1 4   ? 102.883 35.943  123.014 1.00 23.63 ? 227  PHE E CA  1 
ATOM   9634  C C   . PHE E  1 4   ? 102.012 36.830  122.126 1.00 23.21 ? 227  PHE E C   1 
ATOM   9635  O O   . PHE E  1 4   ? 102.044 38.065  122.198 1.00 22.98 ? 227  PHE E O   1 
ATOM   9636  C CB  . PHE E  1 4   ? 102.095 35.480  124.239 1.00 21.66 ? 227  PHE E CB  1 
ATOM   9637  C CG  . PHE E  1 4   ? 100.848 34.717  123.903 1.00 20.65 ? 227  PHE E CG  1 
ATOM   9638  C CD1 . PHE E  1 4   ? 100.921 33.426  123.411 1.00 21.13 ? 227  PHE E CD1 1 
ATOM   9639  C CD2 . PHE E  1 4   ? 99.602  35.303  124.076 1.00 21.93 ? 227  PHE E CD2 1 
ATOM   9640  C CE1 . PHE E  1 4   ? 99.765  32.720  123.089 1.00 20.71 ? 227  PHE E CE1 1 
ATOM   9641  C CE2 . PHE E  1 4   ? 98.444  34.613  123.758 1.00 22.19 ? 227  PHE E CE2 1 
ATOM   9642  C CZ  . PHE E  1 4   ? 98.525  33.314  123.267 1.00 21.06 ? 227  PHE E CZ  1 
ATOM   9643  N N   . SER E  1 5   ? 101.211 36.178  121.287 1.00 21.89 ? 228  SER E N   1 
ATOM   9644  C CA  . SER E  1 5   ? 100.277 36.857  120.398 1.00 19.93 ? 228  SER E CA  1 
ATOM   9645  C C   . SER E  1 5   ? 99.314  35.808  119.863 1.00 20.80 ? 228  SER E C   1 
ATOM   9646  O O   . SER E  1 5   ? 99.544  34.606  120.004 1.00 20.23 ? 228  SER E O   1 
ATOM   9647  C CB  . SER E  1 5   ? 100.990 37.563  119.243 1.00 21.11 ? 228  SER E CB  1 
ATOM   9648  O OG  . SER E  1 5   ? 101.681 36.624  118.427 1.00 20.86 ? 228  SER E OG  1 
ATOM   9649  N N   . VAL E  1 6   ? 98.236  36.279  119.248 1.00 21.02 ? 229  VAL E N   1 
ATOM   9650  C CA  . VAL E  1 6   ? 97.344  35.416  118.477 1.00 20.87 ? 229  VAL E CA  1 
ATOM   9651  C C   . VAL E  1 6   ? 97.352  35.918  117.042 1.00 19.66 ? 229  VAL E C   1 
ATOM   9652  O O   . VAL E  1 6   ? 97.703  37.080  116.774 1.00 20.68 ? 229  VAL E O   1 
ATOM   9653  C CB  . VAL E  1 6   ? 95.911  35.391  119.062 1.00 20.33 ? 229  VAL E CB  1 
ATOM   9654  C CG1 . VAL E  1 6   ? 95.904  34.750  120.439 1.00 23.26 ? 229  VAL E CG1 1 
ATOM   9655  C CG2 . VAL E  1 6   ? 95.308  36.793  119.078 1.00 23.99 ? 229  VAL E CG2 1 
ATOM   9656  N N   . PRO E  1 7   ? 96.975  35.066  116.090 1.00 20.77 ? 230  PRO E N   1 
ATOM   9657  C CA  . PRO E  1 7   ? 97.024  35.467  114.682 1.00 21.38 ? 230  PRO E CA  1 
ATOM   9658  C C   . PRO E  1 7   ? 96.055  36.592  114.372 1.00 23.94 ? 230  PRO E C   1 
ATOM   9659  O O   . PRO E  1 7   ? 94.991  36.721  114.986 1.00 25.30 ? 230  PRO E O   1 
ATOM   9660  C CB  . PRO E  1 7   ? 96.631  34.189  113.924 1.00 24.97 ? 230  PRO E CB  1 
ATOM   9661  C CG  . PRO E  1 7   ? 96.679  33.094  114.892 1.00 22.03 ? 230  PRO E CG  1 
ATOM   9662  C CD  . PRO E  1 7   ? 96.590  33.658  116.272 1.00 20.74 ? 230  PRO E CD  1 
ATOM   9663  N N   . VAL E  1 8   ? 96.443  37.409  113.400 1.00 21.70 ? 231  VAL E N   1 
ATOM   9664  C CA  . VAL E  1 8   ? 95.547  38.429  112.844 1.00 24.50 ? 231  VAL E CA  1 
ATOM   9665  C C   . VAL E  1 8   ? 94.818  37.745  111.695 1.00 27.47 ? 231  VAL E C   1 
ATOM   9666  O O   . VAL E  1 8   ? 95.186  37.839  110.520 1.00 26.07 ? 231  VAL E O   1 
ATOM   9667  C CB  . VAL E  1 8   ? 96.299  39.683  112.402 1.00 26.66 ? 231  VAL E CB  1 
ATOM   9668  C CG1 . VAL E  1 8   ? 95.345  40.645  111.737 1.00 28.12 ? 231  VAL E CG1 1 
ATOM   9669  C CG2 . VAL E  1 8   ? 96.984  40.329  113.598 1.00 26.84 ? 231  VAL E CG2 1 
ATOM   9670  N N   . LEU E  1 9   ? 93.783  37.000  112.054 1.00 21.39 ? 232  LEU E N   1 
ATOM   9671  C CA  . LEU E  1 9   ? 92.899  36.331  111.113 1.00 18.10 ? 232  LEU E CA  1 
ATOM   9672  C C   . LEU E  1 9   ? 91.476  36.551  111.592 1.00 17.79 ? 232  LEU E C   1 
ATOM   9673  O O   . LEU E  1 9   ? 91.205  36.462  112.793 1.00 22.13 ? 232  LEU E O   1 
ATOM   9674  C CB  . LEU E  1 9   ? 93.188  34.824  111.029 1.00 19.83 ? 232  LEU E CB  1 
ATOM   9675  C CG  . LEU E  1 9   ? 94.524  34.400  110.417 1.00 19.05 ? 232  LEU E CG  1 
ATOM   9676  C CD1 . LEU E  1 9   ? 94.760  32.918  110.641 1.00 20.78 ? 232  LEU E CD1 1 
ATOM   9677  C CD2 . LEU E  1 9   ? 94.528  34.708  108.935 1.00 21.03 ? 232  LEU E CD2 1 
ATOM   9678  N N   . THR E  1 10  ? 90.580  36.856  110.657 1.00 19.35 ? 233  THR E N   1 
ATOM   9679  C CA  . THR E  1 10  ? 89.167  36.957  110.988 1.00 20.05 ? 233  THR E CA  1 
ATOM   9680  C C   . THR E  1 10  ? 88.580  35.568  111.230 1.00 18.49 ? 233  THR E C   1 
ATOM   9681  O O   . THR E  1 10  ? 89.152  34.542  110.849 1.00 19.49 ? 233  THR E O   1 
ATOM   9682  C CB  . THR E  1 10  ? 88.396  37.661  109.869 1.00 21.48 ? 233  THR E CB  1 
ATOM   9683  O OG1 . THR E  1 10  ? 88.374  36.829  108.700 1.00 22.82 ? 233  THR E OG1 1 
ATOM   9684  C CG2 . THR E  1 10  ? 89.044  39.000  109.517 1.00 23.45 ? 233  THR E CG2 1 
ATOM   9685  N N   . VAL E  1 11  ? 87.419  35.537  111.882 1.00 19.97 ? 234  VAL E N   1 
ATOM   9686  C CA  . VAL E  1 11  ? 86.763  34.259  112.136 1.00 18.37 ? 234  VAL E CA  1 
ATOM   9687  C C   . VAL E  1 11  ? 86.556  33.499  110.830 1.00 19.94 ? 234  VAL E C   1 
ATOM   9688  O O   . VAL E  1 11  ? 86.845  32.301  110.737 1.00 19.01 ? 234  VAL E O   1 
ATOM   9689  C CB  . VAL E  1 11  ? 85.435  34.475  112.882 1.00 19.76 ? 234  VAL E CB  1 
ATOM   9690  C CG1 . VAL E  1 11  ? 84.677  33.153  112.992 1.00 20.53 ? 234  VAL E CG1 1 
ATOM   9691  C CG2 . VAL E  1 11  ? 85.704  35.058  114.261 1.00 24.71 ? 234  VAL E CG2 1 
ATOM   9692  N N   . GLU E  1 12  ? 86.053  34.187  109.801 1.00 21.09 ? 235  GLU E N   1 
ATOM   9693  C CA  . GLU E  1 12  ? 85.733  33.529  108.540 1.00 22.51 ? 235  GLU E CA  1 
ATOM   9694  C C   . GLU E  1 12  ? 86.971  33.081  107.777 1.00 21.79 ? 235  GLU E C   1 
ATOM   9695  O O   . GLU E  1 12  ? 86.854  32.267  106.853 1.00 24.12 ? 235  GLU E O   1 
ATOM   9696  C CB  . GLU E  1 12  ? 84.899  34.469  107.677 1.00 23.18 ? 235  GLU E CB  1 
ATOM   9697  C CG  . GLU E  1 12  ? 83.436  34.443  108.036 1.00 30.23 ? 235  GLU E CG  1 
ATOM   9698  C CD  . GLU E  1 12  ? 82.643  35.508  107.310 1.00 38.19 ? 235  GLU E CD  1 
ATOM   9699  O OE1 . GLU E  1 12  ? 83.158  36.055  106.300 1.00 33.63 ? 235  GLU E OE1 1 
ATOM   9700  O OE2 . GLU E  1 12  ? 81.512  35.800  107.765 1.00 33.88 ? 235  GLU E OE2 1 
ATOM   9701  N N   . GLU E  1 13  ? 88.149  33.596  108.131 1.00 19.88 ? 236  GLU E N   1 
ATOM   9702  C CA  . GLU E  1 13  ? 89.385  33.165  107.495 1.00 20.61 ? 236  GLU E CA  1 
ATOM   9703  C C   . GLU E  1 13  ? 89.938  31.883  108.095 1.00 20.64 ? 236  GLU E C   1 
ATOM   9704  O O   . GLU E  1 13  ? 90.901  31.332  107.554 1.00 20.74 ? 236  GLU E O   1 
ATOM   9705  C CB  . GLU E  1 13  ? 90.444  34.270  107.602 1.00 19.39 ? 236  GLU E CB  1 
ATOM   9706  C CG  . GLU E  1 13  ? 90.283  35.358  106.560 1.00 23.44 ? 236  GLU E CG  1 
ATOM   9707  C CD  . GLU E  1 13  ? 91.223  36.533  106.772 1.00 27.40 ? 236  GLU E CD  1 
ATOM   9708  O OE1 . GLU E  1 13  ? 91.701  36.735  107.916 1.00 22.24 ? 236  GLU E OE1 1 
ATOM   9709  O OE2 . GLU E  1 13  ? 91.479  37.253  105.783 1.00 30.55 ? 236  GLU E OE2 1 
ATOM   9710  N N   . MET E  1 14  ? 89.353  31.399  109.184 1.00 19.21 ? 237  MET E N   1 
ATOM   9711  C CA  . MET E  1 14  ? 89.877  30.292  109.970 1.00 18.36 ? 237  MET E CA  1 
ATOM   9712  C C   . MET E  1 14  ? 89.043  29.032  109.781 1.00 19.31 ? 237  MET E C   1 
ATOM   9713  O O   . MET E  1 14  ? 87.964  29.045  109.183 1.00 19.07 ? 237  MET E O   1 
ATOM   9714  C CB  . MET E  1 14  ? 89.941  30.699  111.445 1.00 18.55 ? 237  MET E CB  1 
ATOM   9715  C CG  . MET E  1 14  ? 90.783  31.962  111.663 1.00 20.58 ? 237  MET E CG  1 
ATOM   9716  S SD  . MET E  1 14  ? 91.570  32.032  113.283 1.00 20.14 ? 237  MET E SD  1 
ATOM   9717  C CE  . MET E  1 14  ? 90.249  32.957  114.059 1.00 20.15 ? 237  MET E CE  1 
ATOM   9718  N N   . THR E  1 15  ? 89.572  27.938  110.324 1.00 17.06 ? 238  THR E N   1 
ATOM   9719  C CA  . THR E  1 15  ? 89.104  26.584  110.071 1.00 16.57 ? 238  THR E CA  1 
ATOM   9720  C C   . THR E  1 15  ? 88.754  25.900  111.382 1.00 17.14 ? 238  THR E C   1 
ATOM   9721  O O   . THR E  1 15  ? 89.444  26.082  112.388 1.00 16.09 ? 238  THR E O   1 
ATOM   9722  C CB  . THR E  1 15  ? 90.195  25.778  109.354 1.00 18.67 ? 238  THR E CB  1 
ATOM   9723  O OG1 . THR E  1 15  ? 90.686  26.529  108.236 1.00 18.46 ? 238  THR E OG1 1 
ATOM   9724  C CG2 . THR E  1 15  ? 89.660  24.440  108.888 1.00 18.67 ? 238  THR E CG2 1 
ATOM   9725  N N   . ASN E  1 16  ? 87.685  25.111  111.369 1.00 15.36 ? 239  ASN E N   1 
ATOM   9726  C CA  . ASN E  1 16  ? 87.355  24.309  112.539 1.00 14.93 ? 239  ASN E CA  1 
ATOM   9727  C C   . ASN E  1 16  ? 88.459  23.290  112.795 1.00 17.03 ? 239  ASN E C   1 
ATOM   9728  O O   . ASN E  1 16  ? 89.036  22.733  111.860 1.00 17.83 ? 239  ASN E O   1 
ATOM   9729  C CB  . ASN E  1 16  ? 86.019  23.603  112.328 1.00 16.53 ? 239  ASN E CB  1 
ATOM   9730  C CG  . ASN E  1 16  ? 85.341  23.255  113.624 1.00 18.10 ? 239  ASN E CG  1 
ATOM   9731  O OD1 . ASN E  1 16  ? 85.769  22.347  114.340 1.00 17.87 ? 239  ASN E OD1 1 
ATOM   9732  N ND2 . ASN E  1 16  ? 84.268  23.971  113.940 1.00 17.68 ? 239  ASN E ND2 1 
ATOM   9733  N N   . SER E  1 17  ? 88.763  23.047  114.068 1.00 16.72 ? 240  SER E N   1 
ATOM   9734  C CA  . SER E  1 17  ? 89.792  22.078  114.440 1.00 14.90 ? 240  SER E CA  1 
ATOM   9735  C C   . SER E  1 17  ? 89.246  20.677  114.719 1.00 14.95 ? 240  SER E C   1 
ATOM   9736  O O   . SER E  1 17  ? 90.031  19.774  115.043 1.00 15.59 ? 240  SER E O   1 
ATOM   9737  C CB  . SER E  1 17  ? 90.562  22.587  115.667 1.00 16.49 ? 240  SER E CB  1 
ATOM   9738  O OG  . SER E  1 17  ? 89.655  22.871  116.728 1.00 16.32 ? 240  SER E OG  1 
ATOM   9739  N N   . ARG E  1 18  ? 87.937  20.457  114.569 1.00 15.81 ? 241  ARG E N   1 
ATOM   9740  C CA  . ARG E  1 18  ? 87.326  19.165  114.863 1.00 14.06 ? 241  ARG E CA  1 
ATOM   9741  C C   . ARG E  1 18  ? 86.676  18.528  113.641 1.00 14.71 ? 241  ARG E C   1 
ATOM   9742  O O   . ARG E  1 18  ? 86.206  17.387  113.721 1.00 17.32 ? 241  ARG E O   1 
ATOM   9743  C CB  . ARG E  1 18  ? 86.296  19.317  115.998 1.00 16.29 ? 241  ARG E CB  1 
ATOM   9744  C CG  . ARG E  1 18  ? 86.941  19.792  117.303 1.00 16.40 ? 241  ARG E CG  1 
ATOM   9745  C CD  . ARG E  1 18  ? 85.953  19.898  118.460 1.00 17.08 ? 241  ARG E CD  1 
ATOM   9746  N NE  . ARG E  1 18  ? 85.303  18.618  118.721 1.00 15.56 ? 241  ARG E NE  1 
ATOM   9747  C CZ  . ARG E  1 18  ? 84.015  18.470  119.001 1.00 17.82 ? 241  ARG E CZ  1 
ATOM   9748  N NH1 . ARG E  1 18  ? 83.213  19.515  119.163 1.00 17.60 ? 241  ARG E NH1 1 
ATOM   9749  N NH2 . ARG E  1 18  ? 83.519  17.244  119.133 1.00 19.47 ? 241  ARG E NH2 1 
ATOM   9750  N N   . PHE E  1 19  ? 86.658  19.225  112.514 1.00 14.82 ? 242  PHE E N   1 
ATOM   9751  C CA  . PHE E  1 19  ? 86.158  18.696  111.254 1.00 16.51 ? 242  PHE E CA  1 
ATOM   9752  C C   . PHE E  1 19  ? 86.717  19.588  110.162 1.00 15.95 ? 242  PHE E C   1 
ATOM   9753  O O   . PHE E  1 19  ? 86.880  20.792  110.391 1.00 17.80 ? 242  PHE E O   1 
ATOM   9754  C CB  . PHE E  1 19  ? 84.620  18.699  111.229 1.00 16.79 ? 242  PHE E CB  1 
ATOM   9755  C CG  . PHE E  1 19  ? 84.021  17.738  110.240 1.00 16.70 ? 242  PHE E CG  1 
ATOM   9756  C CD1 . PHE E  1 19  ? 83.879  16.397  110.560 1.00 16.39 ? 242  PHE E CD1 1 
ATOM   9757  C CD2 . PHE E  1 19  ? 83.598  18.182  108.992 1.00 18.79 ? 242  PHE E CD2 1 
ATOM   9758  C CE1 . PHE E  1 19  ? 83.319  15.506  109.662 1.00 19.31 ? 242  PHE E CE1 1 
ATOM   9759  C CE2 . PHE E  1 19  ? 83.038  17.302  108.078 1.00 19.77 ? 242  PHE E CE2 1 
ATOM   9760  C CZ  . PHE E  1 19  ? 82.894  15.958  108.417 1.00 20.61 ? 242  PHE E CZ  1 
ATOM   9761  N N   . PRO E  1 20  ? 87.039  19.041  108.980 1.00 16.05 ? 243  PRO E N   1 
ATOM   9762  C CA  . PRO E  1 20  ? 87.714  19.859  107.938 1.00 15.73 ? 243  PRO E CA  1 
ATOM   9763  C C   . PRO E  1 20  ? 86.766  20.799  107.202 1.00 18.43 ? 243  PRO E C   1 
ATOM   9764  O O   . PRO E  1 20  ? 86.438  20.624  106.024 1.00 20.73 ? 243  PRO E O   1 
ATOM   9765  C CB  . PRO E  1 20  ? 88.322  18.787  107.023 1.00 18.82 ? 243  PRO E CB  1 
ATOM   9766  C CG  . PRO E  1 20  ? 87.388  17.604  107.150 1.00 17.20 ? 243  PRO E CG  1 
ATOM   9767  C CD  . PRO E  1 20  ? 86.934  17.618  108.602 1.00 17.86 ? 243  PRO E CD  1 
ATOM   9768  N N   . ILE E  1 21  ? 86.319  21.836  107.908 1.00 16.26 ? 244  ILE E N   1 
ATOM   9769  C CA  . ILE E  1 21  ? 85.419  22.844  107.341 1.00 17.09 ? 244  ILE E CA  1 
ATOM   9770  C C   . ILE E  1 21  ? 85.729  24.194  107.958 1.00 18.21 ? 244  ILE E C   1 
ATOM   9771  O O   . ILE E  1 21  ? 86.244  24.286  109.081 1.00 17.01 ? 244  ILE E O   1 
ATOM   9772  C CB  . ILE E  1 21  ? 83.942  22.494  107.596 1.00 19.30 ? 244  ILE E CB  1 
ATOM   9773  C CG1 . ILE E  1 21  ? 83.694  22.320  109.092 1.00 17.89 ? 244  ILE E CG1 1 
ATOM   9774  C CG2 . ILE E  1 21  ? 83.547  21.237  106.827 1.00 20.82 ? 244  ILE E CG2 1 
ATOM   9775  C CD1 . ILE E  1 21  ? 82.242  21.885  109.396 1.00 19.78 ? 244  ILE E CD1 1 
ATOM   9776  N N   . PRO E  1 22  ? 85.411  25.274  107.246 1.00 19.19 ? 245  PRO E N   1 
ATOM   9777  C CA  . PRO E  1 22  ? 85.703  26.617  107.768 1.00 17.32 ? 245  PRO E CA  1 
ATOM   9778  C C   . PRO E  1 22  ? 84.876  26.938  109.002 1.00 17.78 ? 245  PRO E C   1 
ATOM   9779  O O   . PRO E  1 22  ? 83.771  26.417  109.196 1.00 18.05 ? 245  PRO E O   1 
ATOM   9780  C CB  . PRO E  1 22  ? 85.319  27.551  106.611 1.00 20.97 ? 245  PRO E CB  1 
ATOM   9781  C CG  . PRO E  1 22  ? 85.147  26.669  105.405 1.00 21.18 ? 245  PRO E CG  1 
ATOM   9782  C CD  . PRO E  1 22  ? 84.813  25.305  105.901 1.00 20.99 ? 245  PRO E CD  1 
ATOM   9783  N N   . LEU E  1 23  ? 85.419  27.827  109.831 1.00 16.93 ? 246  LEU E N   1 
ATOM   9784  C CA  . LEU E  1 23  ? 84.625  28.452  110.874 1.00 17.32 ? 246  LEU E CA  1 
ATOM   9785  C C   . LEU E  1 23  ? 83.578  29.354  110.243 1.00 18.04 ? 246  LEU E C   1 
ATOM   9786  O O   . LEU E  1 23  ? 83.796  29.944  109.181 1.00 18.72 ? 246  LEU E O   1 
ATOM   9787  C CB  . LEU E  1 23  ? 85.507  29.291  111.794 1.00 17.99 ? 246  LEU E CB  1 
ATOM   9788  C CG  . LEU E  1 23  ? 86.493  28.547  112.682 1.00 19.76 ? 246  LEU E CG  1 
ATOM   9789  C CD1 . LEU E  1 23  ? 87.187  29.551  113.606 1.00 19.00 ? 246  LEU E CD1 1 
ATOM   9790  C CD2 . LEU E  1 23  ? 85.790  27.453  113.474 1.00 18.72 ? 246  LEU E CD2 1 
ATOM   9791  N N   . GLU E  1 24  ? 82.444  29.472  110.912 1.00 18.27 ? 247  GLU E N   1 
ATOM   9792  C CA  . GLU E  1 24  ? 81.392  30.390  110.482 1.00 18.62 ? 247  GLU E CA  1 
ATOM   9793  C C   . GLU E  1 24  ? 81.102  31.506  111.471 1.00 20.46 ? 247  GLU E C   1 
ATOM   9794  O O   . GLU E  1 24  ? 80.814  32.627  111.051 1.00 21.47 ? 247  GLU E O   1 
ATOM   9795  C CB  . GLU E  1 24  ? 80.095  29.629  110.188 1.00 19.64 ? 247  GLU E CB  1 
ATOM   9796  C CG  . GLU E  1 24  ? 80.239  28.529  109.159 1.00 21.72 ? 247  GLU E CG  1 
ATOM   9797  C CD  . GLU E  1 24  ? 79.244  27.408  109.362 1.00 26.92 ? 247  GLU E CD  1 
ATOM   9798  O OE1 . GLU E  1 24  ? 78.126  27.700  109.854 1.00 26.32 ? 247  GLU E OE1 1 
ATOM   9799  O OE2 . GLU E  1 24  ? 79.566  26.256  108.974 1.00 30.24 ? 247  GLU E OE2 1 
ATOM   9800  N N   . LYS E  1 25  ? 81.172  31.244  112.768 1.00 17.81 ? 248  LYS E N   1 
ATOM   9801  C CA  . LYS E  1 25  ? 80.727  32.240  113.731 1.00 19.21 ? 248  LYS E CA  1 
ATOM   9802  C C   . LYS E  1 25  ? 81.267  31.891  115.108 1.00 21.08 ? 248  LYS E C   1 
ATOM   9803  O O   . LYS E  1 25  ? 81.838  30.821  115.329 1.00 19.89 ? 248  LYS E O   1 
ATOM   9804  C CB  . LYS E  1 25  ? 79.197  32.329  113.773 1.00 21.27 ? 248  LYS E CB  1 
ATOM   9805  C CG  . LYS E  1 25  ? 78.537  31.040  114.202 1.00 23.80 ? 248  LYS E CG  1 
ATOM   9806  C CD  . LYS E  1 25  ? 77.033  31.106  113.981 1.00 32.66 ? 248  LYS E CD  1 
ATOM   9807  C CE  . LYS E  1 25  ? 76.485  29.757  113.572 1.00 34.25 ? 248  LYS E CE  1 
ATOM   9808  N NZ  . LYS E  1 25  ? 74.999  29.774  113.535 1.00 42.55 ? 248  LYS E NZ  1 
ATOM   9809  N N   . LEU E  1 26  ? 81.066  32.821  116.035 1.00 20.33 ? 249  LEU E N   1 
ATOM   9810  C CA  . LEU E  1 26  ? 81.363  32.628  117.442 1.00 19.39 ? 249  LEU E CA  1 
ATOM   9811  C C   . LEU E  1 26  ? 80.062  32.395  118.199 1.00 19.05 ? 249  LEU E C   1 
ATOM   9812  O O   . LEU E  1 26  ? 79.045  33.039  117.924 1.00 20.85 ? 249  LEU E O   1 
ATOM   9813  C CB  . LEU E  1 26  ? 82.089  33.846  118.012 1.00 18.24 ? 249  LEU E CB  1 
ATOM   9814  C CG  . LEU E  1 26  ? 83.395  34.226  117.316 1.00 21.55 ? 249  LEU E CG  1 
ATOM   9815  C CD1 . LEU E  1 26  ? 83.916  35.537  117.897 1.00 20.55 ? 249  LEU E CD1 1 
ATOM   9816  C CD2 . LEU E  1 26  ? 84.412  33.102  117.489 1.00 21.46 ? 249  LEU E CD2 1 
ATOM   9817  N N   . PHE E  1 27  ? 80.106  31.477  119.153 1.00 18.33 ? 250  PHE E N   1 
ATOM   9818  C CA  . PHE E  1 27  ? 78.934  31.097  119.923 1.00 20.06 ? 250  PHE E CA  1 
ATOM   9819  C C   . PHE E  1 27  ? 79.322  30.937  121.383 1.00 20.32 ? 250  PHE E C   1 
ATOM   9820  O O   . PHE E  1 27  ? 80.379  30.385  121.695 1.00 21.61 ? 250  PHE E O   1 
ATOM   9821  C CB  . PHE E  1 27  ? 78.334  29.785  119.407 1.00 19.56 ? 250  PHE E CB  1 
ATOM   9822  C CG  . PHE E  1 27  ? 77.185  29.275  120.235 1.00 19.98 ? 250  PHE E CG  1 
ATOM   9823  C CD1 . PHE E  1 27  ? 75.905  29.778  120.047 1.00 23.19 ? 250  PHE E CD1 1 
ATOM   9824  C CD2 . PHE E  1 27  ? 77.385  28.284  121.195 1.00 21.41 ? 250  PHE E CD2 1 
ATOM   9825  C CE1 . PHE E  1 27  ? 74.849  29.311  120.804 1.00 24.42 ? 250  PHE E CE1 1 
ATOM   9826  C CE2 . PHE E  1 27  ? 76.337  27.810  121.952 1.00 24.39 ? 250  PHE E CE2 1 
ATOM   9827  C CZ  . PHE E  1 27  ? 75.063  28.322  121.759 1.00 25.82 ? 250  PHE E CZ  1 
ATOM   9828  N N   . THR E  1 28  ? 78.457  31.390  122.285 1.00 18.99 ? 251  THR E N   1 
ATOM   9829  C CA  . THR E  1 28  ? 78.631  31.056  123.686 1.00 18.39 ? 251  THR E CA  1 
ATOM   9830  C C   . THR E  1 28  ? 77.325  30.507  124.245 1.00 21.49 ? 251  THR E C   1 
ATOM   9831  O O   . THR E  1 28  ? 76.232  30.901  123.831 1.00 20.88 ? 251  THR E O   1 
ATOM   9832  C CB  . THR E  1 28  ? 79.112  32.255  124.514 1.00 17.59 ? 251  THR E CB  1 
ATOM   9833  O OG1 . THR E  1 28  ? 79.354  31.816  125.850 1.00 19.24 ? 251  THR E OG1 1 
ATOM   9834  C CG2 . THR E  1 28  ? 78.091  33.379  124.525 1.00 19.07 ? 251  THR E CG2 1 
ATOM   9835  N N   . GLY E  1 29  ? 77.460  29.563  125.164 1.00 18.52 ? 252  GLY E N   1 
ATOM   9836  C CA  . GLY E  1 29  ? 76.331  28.981  125.850 1.00 21.29 ? 252  GLY E CA  1 
ATOM   9837  C C   . GLY E  1 29  ? 76.795  28.301  127.118 1.00 23.95 ? 252  GLY E C   1 
ATOM   9838  O O   . GLY E  1 29  ? 77.983  28.019  127.298 1.00 22.84 ? 252  GLY E O   1 
ATOM   9839  N N   . PRO E  1 30  ? 75.870  28.032  128.031 1.00 20.92 ? 253  PRO E N   1 
ATOM   9840  C CA  . PRO E  1 30  ? 76.243  27.313  129.250 1.00 22.51 ? 253  PRO E CA  1 
ATOM   9841  C C   . PRO E  1 30  ? 76.599  25.872  128.933 1.00 25.40 ? 253  PRO E C   1 
ATOM   9842  O O   . PRO E  1 30  ? 76.122  25.290  127.956 1.00 23.63 ? 253  PRO E O   1 
ATOM   9843  C CB  . PRO E  1 30  ? 74.980  27.403  130.113 1.00 24.91 ? 253  PRO E CB  1 
ATOM   9844  C CG  . PRO E  1 30  ? 73.879  27.510  129.123 1.00 26.08 ? 253  PRO E CG  1 
ATOM   9845  C CD  . PRO E  1 30  ? 74.423  28.302  127.962 1.00 23.36 ? 253  PRO E CD  1 
ATOM   9846  N N   . SER E  1 31  ? 77.469  25.294  129.765 1.00 24.18 ? 254  SER E N   1 
ATOM   9847  C CA  . SER E  1 31  ? 77.870  23.913  129.527 1.00 25.43 ? 254  SER E CA  1 
ATOM   9848  C C   . SER E  1 31  ? 78.037  23.121  130.820 1.00 32.09 ? 254  SER E C   1 
ATOM   9849  O O   . SER E  1 31  ? 78.692  22.072  130.811 1.00 31.08 ? 254  SER E O   1 
ATOM   9850  C CB  . SER E  1 31  ? 79.166  23.861  128.703 1.00 26.24 ? 254  SER E CB  1 
ATOM   9851  O OG  . SER E  1 31  ? 80.172  24.661  129.289 1.00 27.91 ? 254  SER E OG  1 
ATOM   9852  N N   . SER E  1 32  ? 77.445  23.581  131.925 1.00 35.49 ? 255  SER E N   1 
ATOM   9853  C CA  . SER E  1 32  ? 77.553  22.861  133.189 1.00 38.20 ? 255  SER E CA  1 
ATOM   9854  C C   . SER E  1 32  ? 76.826  21.526  133.156 1.00 36.79 ? 255  SER E C   1 
ATOM   9855  O O   . SER E  1 32  ? 77.120  20.653  133.979 1.00 40.81 ? 255  SER E O   1 
ATOM   9856  C CB  . SER E  1 32  ? 76.997  23.715  134.325 1.00 39.45 ? 255  SER E CB  1 
ATOM   9857  O OG  . SER E  1 32  ? 75.701  24.182  134.002 1.00 37.25 ? 255  SER E OG  1 
ATOM   9858  N N   . ALA E  1 33  ? 75.896  21.348  132.221 1.00 33.87 ? 256  ALA E N   1 
ATOM   9859  C CA  . ALA E  1 33  ? 75.051  20.165  132.164 1.00 37.31 ? 256  ALA E CA  1 
ATOM   9860  C C   . ALA E  1 33  ? 75.695  18.994  131.437 1.00 38.41 ? 256  ALA E C   1 
ATOM   9861  O O   . ALA E  1 33  ? 75.100  17.911  131.395 1.00 41.01 ? 256  ALA E O   1 
ATOM   9862  C CB  . ALA E  1 33  ? 73.720  20.512  131.490 1.00 42.51 ? 256  ALA E CB  1 
ATOM   9863  N N   . PHE E  1 34  ? 76.881  19.176  130.860 1.00 34.17 ? 257  PHE E N   1 
ATOM   9864  C CA  . PHE E  1 34  ? 77.540  18.100  130.138 1.00 32.06 ? 257  PHE E CA  1 
ATOM   9865  C C   . PHE E  1 34  ? 79.042  18.324  130.204 1.00 26.85 ? 257  PHE E C   1 
ATOM   9866  O O   . PHE E  1 34  ? 79.512  19.386  130.617 1.00 28.34 ? 257  PHE E O   1 
ATOM   9867  C CB  . PHE E  1 34  ? 77.053  18.018  128.687 1.00 34.43 ? 257  PHE E CB  1 
ATOM   9868  C CG  . PHE E  1 34  ? 77.078  19.334  127.968 1.00 31.80 ? 257  PHE E CG  1 
ATOM   9869  C CD1 . PHE E  1 34  ? 75.990  20.187  128.024 1.00 36.03 ? 257  PHE E CD1 1 
ATOM   9870  C CD2 . PHE E  1 34  ? 78.189  19.719  127.242 1.00 30.97 ? 257  PHE E CD2 1 
ATOM   9871  C CE1 . PHE E  1 34  ? 76.006  21.401  127.363 1.00 31.89 ? 257  PHE E CE1 1 
ATOM   9872  C CE2 . PHE E  1 34  ? 78.215  20.936  126.582 1.00 31.98 ? 257  PHE E CE2 1 
ATOM   9873  C CZ  . PHE E  1 34  ? 77.118  21.775  126.640 1.00 30.69 ? 257  PHE E CZ  1 
ATOM   9874  N N   . VAL E  1 35  ? 79.790  17.306  129.795 1.00 25.93 ? 258  VAL E N   1 
ATOM   9875  C CA  . VAL E  1 35  ? 81.249  17.332  129.846 1.00 22.45 ? 258  VAL E CA  1 
ATOM   9876  C C   . VAL E  1 35  ? 81.775  17.814  128.498 1.00 27.09 ? 258  VAL E C   1 
ATOM   9877  O O   . VAL E  1 35  ? 81.392  17.287  127.446 1.00 28.59 ? 258  VAL E O   1 
ATOM   9878  C CB  . VAL E  1 35  ? 81.807  15.945  130.197 1.00 28.72 ? 258  VAL E CB  1 
ATOM   9879  C CG1 . VAL E  1 35  ? 83.331  15.967  130.224 1.00 25.03 ? 258  VAL E CG1 1 
ATOM   9880  C CG2 . VAL E  1 35  ? 81.253  15.470  131.539 1.00 28.08 ? 258  VAL E CG2 1 
ATOM   9881  N N   . VAL E  1 36  ? 82.636  18.826  128.524 1.00 20.53 ? 259  VAL E N   1 
ATOM   9882  C CA  . VAL E  1 36  ? 83.242  19.378  127.317 1.00 18.54 ? 259  VAL E CA  1 
ATOM   9883  C C   . VAL E  1 36  ? 84.682  18.877  127.295 1.00 18.50 ? 259  VAL E C   1 
ATOM   9884  O O   . VAL E  1 36  ? 85.548  19.409  127.994 1.00 20.01 ? 259  VAL E O   1 
ATOM   9885  C CB  . VAL E  1 36  ? 83.159  20.906  127.290 1.00 19.16 ? 259  VAL E CB  1 
ATOM   9886  C CG1 . VAL E  1 36  ? 83.970  21.481  126.125 1.00 20.77 ? 259  VAL E CG1 1 
ATOM   9887  C CG2 . VAL E  1 36  ? 81.695  21.354  127.211 1.00 21.22 ? 259  VAL E CG2 1 
ATOM   9888  N N   . GLN E  1 37  ? 84.941  17.832  126.501 1.00 18.11 ? 260  GLN E N   1 
ATOM   9889  C CA  . GLN E  1 37  ? 86.266  17.218  126.509 1.00 16.96 ? 260  GLN E CA  1 
ATOM   9890  C C   . GLN E  1 37  ? 86.678  16.804  125.098 1.00 15.74 ? 260  GLN E C   1 
ATOM   9891  O O   . GLN E  1 37  ? 87.084  15.655  124.872 1.00 16.36 ? 260  GLN E O   1 
ATOM   9892  C CB  . GLN E  1 37  ? 86.280  16.017  127.458 1.00 17.05 ? 260  GLN E CB  1 
ATOM   9893  C CG  . GLN E  1 37  ? 87.668  15.496  127.761 1.00 20.21 ? 260  GLN E CG  1 
ATOM   9894  C CD  . GLN E  1 37  ? 87.701  14.546  128.946 1.00 22.96 ? 260  GLN E CD  1 
ATOM   9895  O OE1 . GLN E  1 37  ? 86.658  14.078  129.416 1.00 24.02 ? 260  GLN E OE1 1 
ATOM   9896  N NE2 . GLN E  1 37  ? 88.906  14.247  129.430 1.00 19.22 ? 260  GLN E NE2 1 
ATOM   9897  N N   . PRO E  1 38  ? 86.601  17.711  124.129 1.00 16.99 ? 261  PRO E N   1 
ATOM   9898  C CA  . PRO E  1 38  ? 87.046  17.370  122.778 1.00 17.07 ? 261  PRO E CA  1 
ATOM   9899  C C   . PRO E  1 38  ? 88.534  17.064  122.771 1.00 16.43 ? 261  PRO E C   1 
ATOM   9900  O O   . PRO E  1 38  ? 89.303  17.567  123.596 1.00 16.46 ? 261  PRO E O   1 
ATOM   9901  C CB  . PRO E  1 38  ? 86.726  18.633  121.975 1.00 16.99 ? 261  PRO E CB  1 
ATOM   9902  C CG  . PRO E  1 38  ? 86.860  19.736  122.993 1.00 17.68 ? 261  PRO E CG  1 
ATOM   9903  C CD  . PRO E  1 38  ? 86.270  19.143  124.248 1.00 17.73 ? 261  PRO E CD  1 
ATOM   9904  N N   . GLN E  1 39  ? 88.935  16.209  121.830 1.00 15.94 ? 262  GLN E N   1 
ATOM   9905  C CA  . GLN E  1 39  ? 90.324  15.790  121.716 1.00 15.52 ? 262  GLN E CA  1 
ATOM   9906  C C   . GLN E  1 39  ? 91.048  16.392  120.519 1.00 17.20 ? 262  GLN E C   1 
ATOM   9907  O O   . GLN E  1 39  ? 92.286  16.444  120.525 1.00 16.70 ? 262  GLN E O   1 
ATOM   9908  C CB  . GLN E  1 39  ? 90.400  14.259  121.649 1.00 16.78 ? 262  GLN E CB  1 
ATOM   9909  C CG  . GLN E  1 39  ? 89.832  13.595  122.907 1.00 16.73 ? 262  GLN E CG  1 
ATOM   9910  C CD  . GLN E  1 39  ? 90.602  14.022  124.147 1.00 17.99 ? 262  GLN E CD  1 
ATOM   9911  O OE1 . GLN E  1 39  ? 91.816  13.827  124.230 1.00 18.20 ? 262  GLN E OE1 1 
ATOM   9912  N NE2 . GLN E  1 39  ? 89.903  14.635  125.105 1.00 17.23 ? 262  GLN E NE2 1 
ATOM   9913  N N   . ASN E  1 40  ? 90.318  16.847  119.505 1.00 15.65 ? 263  ASN E N   1 
ATOM   9914  C CA  . ASN E  1 40  ? 90.905  17.646  118.438 1.00 16.76 ? 263  ASN E CA  1 
ATOM   9915  C C   . ASN E  1 40  ? 90.745  19.124  118.766 1.00 18.01 ? 263  ASN E C   1 
ATOM   9916  O O   . ASN E  1 40  ? 89.829  19.521  119.494 1.00 19.43 ? 263  ASN E O   1 
ATOM   9917  C CB  . ASN E  1 40  ? 90.247  17.324  117.092 1.00 16.39 ? 263  ASN E CB  1 
ATOM   9918  C CG  . ASN E  1 40  ? 90.629  15.954  116.582 1.00 18.08 ? 263  ASN E CG  1 
ATOM   9919  O OD1 . ASN E  1 40  ? 91.809  15.602  116.562 1.00 18.57 ? 263  ASN E OD1 1 
ATOM   9920  N ND2 . ASN E  1 40  ? 89.636  15.169  116.167 1.00 16.61 ? 263  ASN E ND2 1 
ATOM   9921  N N   . GLY E  1 41  ? 91.646  19.935  118.220 1.00 16.83 ? 264  GLY E N   1 
ATOM   9922  C CA  . GLY E  1 41  ? 91.684  21.350  118.536 1.00 17.35 ? 264  GLY E CA  1 
ATOM   9923  C C   . GLY E  1 41  ? 92.135  21.638  119.949 1.00 17.78 ? 264  GLY E C   1 
ATOM   9924  O O   . GLY E  1 41  ? 91.605  22.558  120.586 1.00 17.25 ? 264  GLY E O   1 
ATOM   9925  N N   . ARG E  1 42  ? 93.092  20.865  120.460 1.00 16.17 ? 265  ARG E N   1 
ATOM   9926  C CA  . ARG E  1 42  ? 93.580  21.006  121.828 1.00 17.08 ? 265  ARG E CA  1 
ATOM   9927  C C   . ARG E  1 42  ? 95.066  21.325  121.783 1.00 17.73 ? 265  ARG E C   1 
ATOM   9928  O O   . ARG E  1 42  ? 95.858  20.551  121.236 1.00 17.46 ? 265  ARG E O   1 
ATOM   9929  C CB  . ARG E  1 42  ? 93.311  19.735  122.641 1.00 16.92 ? 265  ARG E CB  1 
ATOM   9930  C CG  . ARG E  1 42  ? 91.822  19.363  122.732 1.00 15.75 ? 265  ARG E CG  1 
ATOM   9931  C CD  . ARG E  1 42  ? 90.995  20.464  123.430 1.00 18.13 ? 265  ARG E CD  1 
ATOM   9932  N NE  . ARG E  1 42  ? 91.453  20.703  124.801 1.00 18.55 ? 265  ARG E NE  1 
ATOM   9933  C CZ  . ARG E  1 42  ? 91.000  20.068  125.878 1.00 17.58 ? 265  ARG E CZ  1 
ATOM   9934  N NH1 . ARG E  1 42  ? 90.065  19.131  125.795 1.00 19.11 ? 265  ARG E NH1 1 
ATOM   9935  N NH2 . ARG E  1 42  ? 91.502  20.378  127.072 1.00 20.23 ? 265  ARG E NH2 1 
ATOM   9936  N N   . CYS E  1 43  ? 95.437  22.464  122.358 1.00 17.37 ? 266  CYS E N   1 
ATOM   9937  C CA  . CYS E  1 43  ? 96.803  22.964  122.280 1.00 16.48 ? 266  CYS E CA  1 
ATOM   9938  C C   . CYS E  1 43  ? 96.988  24.006  123.373 1.00 19.73 ? 266  CYS E C   1 
ATOM   9939  O O   . CYS E  1 43  ? 96.095  24.821  123.598 1.00 18.71 ? 266  CYS E O   1 
ATOM   9940  C CB  . CYS E  1 43  ? 97.074  23.592  120.906 1.00 17.34 ? 266  CYS E CB  1 
ATOM   9941  S SG  . CYS E  1 43  ? 98.796  24.060  120.635 1.00 20.53 ? 266  CYS E SG  1 
ATOM   9942  N N   . THR E  1 44  ? 98.142  23.988  124.040 1.00 19.23 ? 267  THR E N   1 
ATOM   9943  C CA  . THR E  1 44  ? 98.410  25.046  124.999 1.00 18.01 ? 267  THR E CA  1 
ATOM   9944  C C   . THR E  1 44  ? 98.863  26.316  124.278 1.00 19.38 ? 267  THR E C   1 
ATOM   9945  O O   . THR E  1 44  ? 99.254  26.300  123.104 1.00 19.04 ? 267  THR E O   1 
ATOM   9946  C CB  . THR E  1 44  ? 99.476  24.614  126.010 1.00 19.85 ? 267  THR E CB  1 
ATOM   9947  O OG1 . THR E  1 44  ? 100.749 24.524  125.353 1.00 19.34 ? 267  THR E OG1 1 
ATOM   9948  C CG2 . THR E  1 44  ? 99.124  23.266  126.636 1.00 20.57 ? 267  THR E CG2 1 
ATOM   9949  N N   . THR E  1 45  ? 98.817  27.438  124.998 1.00 18.14 ? 268  THR E N   1 
ATOM   9950  C CA  . THR E  1 45  ? 99.200  28.688  124.360 1.00 17.45 ? 268  THR E CA  1 
ATOM   9951  C C   . THR E  1 45  ? 100.688 28.737  124.043 1.00 18.48 ? 268  THR E C   1 
ATOM   9952  O O   . THR E  1 45  ? 101.090 29.534  123.190 1.00 18.84 ? 268  THR E O   1 
ATOM   9953  C CB  . THR E  1 45  ? 98.807  29.894  125.217 1.00 19.43 ? 268  THR E CB  1 
ATOM   9954  O OG1 . THR E  1 45  ? 99.389  29.777  126.522 1.00 19.64 ? 268  THR E OG1 1 
ATOM   9955  C CG2 . THR E  1 45  ? 97.285  29.990  125.330 1.00 19.72 ? 268  THR E CG2 1 
ATOM   9956  N N   . ASP E  1 46  ? 101.512 27.917  124.700 1.00 20.88 ? 269  ASP E N   1 
ATOM   9957  C CA  . ASP E  1 46  ? 102.928 27.859  124.359 1.00 21.37 ? 269  ASP E CA  1 
ATOM   9958  C C   . ASP E  1 46  ? 103.242 26.710  123.412 1.00 23.07 ? 269  ASP E C   1 
ATOM   9959  O O   . ASP E  1 46  ? 104.411 26.338  123.257 1.00 22.82 ? 269  ASP E O   1 
ATOM   9960  C CB  . ASP E  1 46  ? 103.813 27.804  125.615 1.00 27.17 ? 269  ASP E CB  1 
ATOM   9961  C CG  . ASP E  1 46  ? 103.524 26.623  126.519 1.00 34.22 ? 269  ASP E CG  1 
ATOM   9962  O OD1 . ASP E  1 46  ? 102.581 25.846  126.259 1.00 33.96 ? 269  ASP E OD1 1 
ATOM   9963  O OD2 . ASP E  1 46  ? 104.270 26.468  127.515 1.00 34.71 ? 269  ASP E OD2 1 
ATOM   9964  N N   . GLY E  1 47  ? 102.223 26.161  122.757 1.00 19.40 ? 270  GLY E N   1 
ATOM   9965  C CA  . GLY E  1 47  ? 102.428 25.321  121.598 1.00 21.08 ? 270  GLY E CA  1 
ATOM   9966  C C   . GLY E  1 47  ? 102.543 23.835  121.837 1.00 22.56 ? 270  GLY E C   1 
ATOM   9967  O O   . GLY E  1 47  ? 103.104 23.140  120.985 1.00 20.76 ? 270  GLY E O   1 
ATOM   9968  N N   . VAL E  1 48  ? 102.023 23.315  122.947 1.00 18.70 ? 271  VAL E N   1 
ATOM   9969  C CA  . VAL E  1 48  ? 102.040 21.880  123.202 1.00 17.42 ? 271  VAL E CA  1 
ATOM   9970  C C   . VAL E  1 48  ? 100.719 21.287  122.726 1.00 18.18 ? 271  VAL E C   1 
ATOM   9971  O O   . VAL E  1 48  ? 99.655  21.631  123.252 1.00 19.39 ? 271  VAL E O   1 
ATOM   9972  C CB  . VAL E  1 48  ? 102.274 21.580  124.690 1.00 20.03 ? 271  VAL E CB  1 
ATOM   9973  C CG1 . VAL E  1 48  ? 102.215 20.083  124.944 1.00 20.52 ? 271  VAL E CG1 1 
ATOM   9974  C CG2 . VAL E  1 48  ? 103.611 22.165  125.141 1.00 23.79 ? 271  VAL E CG2 1 
ATOM   9975  N N   . LEU E  1 49  ? 100.795 20.378  121.751 1.00 18.66 ? 272  LEU E N   1 
ATOM   9976  C CA  . LEU E  1 49  ? 99.604  19.714  121.228 1.00 17.68 ? 272  LEU E CA  1 
ATOM   9977  C C   . LEU E  1 49  ? 99.098  18.670  122.215 1.00 20.37 ? 272  LEU E C   1 
ATOM   9978  O O   . LEU E  1 49  ? 99.884  17.957  122.848 1.00 21.65 ? 272  LEU E O   1 
ATOM   9979  C CB  . LEU E  1 49  ? 99.914  19.046  119.889 1.00 19.43 ? 272  LEU E CB  1 
ATOM   9980  C CG  . LEU E  1 49  ? 100.471 19.952  118.790 1.00 22.64 ? 272  LEU E CG  1 
ATOM   9981  C CD1 . LEU E  1 49  ? 100.802 19.140  117.533 1.00 24.37 ? 272  LEU E CD1 1 
ATOM   9982  C CD2 . LEU E  1 49  ? 99.486  21.052  118.469 1.00 21.35 ? 272  LEU E CD2 1 
ATOM   9983  N N   . LEU E  1 50  ? 97.772  18.568  122.331 1.00 18.13 ? 273  LEU E N   1 
ATOM   9984  C CA  . LEU E  1 50  ? 97.142  17.707  123.323 1.00 17.53 ? 273  LEU E CA  1 
ATOM   9985  C C   . LEU E  1 50  ? 96.154  16.770  122.639 1.00 20.08 ? 273  LEU E C   1 
ATOM   9986  O O   . LEU E  1 50  ? 95.749  16.987  121.495 1.00 18.04 ? 273  LEU E O   1 
ATOM   9987  C CB  . LEU E  1 50  ? 96.407  18.535  124.398 1.00 18.36 ? 273  LEU E CB  1 
ATOM   9988  C CG  . LEU E  1 50  ? 97.196  19.633  125.120 1.00 22.18 ? 273  LEU E CG  1 
ATOM   9989  C CD1 . LEU E  1 50  ? 96.264  20.517  125.927 1.00 22.10 ? 273  LEU E CD1 1 
ATOM   9990  C CD2 . LEU E  1 50  ? 98.264  19.025  126.011 1.00 24.88 ? 273  LEU E CD2 1 
ATOM   9991  N N   . GLY E  1 51  ? 95.761  15.719  123.355 1.00 20.52 ? 274  GLY E N   1 
ATOM   9992  C CA  . GLY E  1 51  ? 94.706  14.852  122.848 1.00 16.78 ? 274  GLY E CA  1 
ATOM   9993  C C   . GLY E  1 51  ? 95.107  14.168  121.549 1.00 20.88 ? 274  GLY E C   1 
ATOM   9994  O O   . GLY E  1 51  ? 96.201  13.604  121.432 1.00 18.99 ? 274  GLY E O   1 
ATOM   9995  N N   . THR E  1 52  ? 94.207  14.208  120.557 1.00 17.29 ? 275  THR E N   1 
ATOM   9996  C CA  . THR E  1 52  ? 94.472  13.677  119.225 1.00 17.40 ? 275  THR E CA  1 
ATOM   9997  C C   . THR E  1 52  ? 94.809  14.775  118.216 1.00 17.17 ? 275  THR E C   1 
ATOM   9998  O O   . THR E  1 52  ? 94.678  14.566  117.005 1.00 18.71 ? 275  THR E O   1 
ATOM   9999  C CB  . THR E  1 52  ? 93.277  12.860  118.723 1.00 18.10 ? 275  THR E CB  1 
ATOM   10000 O OG1 . THR E  1 52  ? 92.108  13.688  118.687 1.00 16.88 ? 275  THR E OG1 1 
ATOM   10001 C CG2 . THR E  1 52  ? 93.012  11.677  119.636 1.00 16.62 ? 275  THR E CG2 1 
ATOM   10002 N N   . THR E  1 53  ? 95.257  15.931  118.687 1.00 16.05 ? 276  THR E N   1 
ATOM   10003 C CA  . THR E  1 53  ? 95.399  17.092  117.821 1.00 15.49 ? 276  THR E CA  1 
ATOM   10004 C C   . THR E  1 53  ? 96.675  17.009  116.989 1.00 17.16 ? 276  THR E C   1 
ATOM   10005 O O   . THR E  1 53  ? 97.767  16.756  117.516 1.00 19.92 ? 276  THR E O   1 
ATOM   10006 C CB  . THR E  1 53  ? 95.382  18.367  118.665 1.00 17.65 ? 276  THR E CB  1 
ATOM   10007 O OG1 . THR E  1 53  ? 94.109  18.460  119.315 1.00 17.57 ? 276  THR E OG1 1 
ATOM   10008 C CG2 . THR E  1 53  ? 95.583  19.602  117.797 1.00 16.52 ? 276  THR E CG2 1 
ATOM   10009 N N   . GLN E  1 54  ? 96.537  17.232  115.685 1.00 16.70 ? 277  GLN E N   1 
ATOM   10010 C CA  . GLN E  1 54  ? 97.691  17.382  114.802 1.00 17.98 ? 277  GLN E CA  1 
ATOM   10011 C C   . GLN E  1 54  ? 97.521  18.676  114.009 1.00 17.44 ? 277  GLN E C   1 
ATOM   10012 O O   . GLN E  1 54  ? 96.570  19.435  114.224 1.00 17.74 ? 277  GLN E O   1 
ATOM   10013 C CB  . GLN E  1 54  ? 97.874  16.140  113.912 1.00 19.25 ? 277  GLN E CB  1 
ATOM   10014 C CG  . GLN E  1 54  ? 96.598  15.647  113.237 1.00 18.36 ? 277  GLN E CG  1 
ATOM   10015 C CD  . GLN E  1 54  ? 96.256  16.481  112.031 1.00 19.03 ? 277  GLN E CD  1 
ATOM   10016 O OE1 . GLN E  1 54  ? 97.040  16.562  111.079 1.00 20.43 ? 277  GLN E OE1 1 
ATOM   10017 N NE2 . GLN E  1 54  ? 95.091  17.119  112.061 1.00 18.86 ? 277  GLN E NE2 1 
ATOM   10018 N N   . LEU E  1 55  ? 98.461  18.955  113.101 1.00 17.28 ? 278  LEU E N   1 
ATOM   10019 C CA  . LEU E  1 55  ? 98.592  20.309  112.569 1.00 15.00 ? 278  LEU E CA  1 
ATOM   10020 C C   . LEU E  1 55  ? 97.755  20.609  111.327 1.00 17.04 ? 278  LEU E C   1 
ATOM   10021 O O   . LEU E  1 55  ? 97.384  21.770  111.129 1.00 18.05 ? 278  LEU E O   1 
ATOM   10022 C CB  . LEU E  1 55  ? 100.060 20.605  112.248 1.00 18.04 ? 278  LEU E CB  1 
ATOM   10023 C CG  . LEU E  1 55  ? 100.983 20.624  113.473 1.00 17.48 ? 278  LEU E CG  1 
ATOM   10024 C CD1 . LEU E  1 55  ? 102.444 20.655  113.038 1.00 19.98 ? 278  LEU E CD1 1 
ATOM   10025 C CD2 . LEU E  1 55  ? 100.655 21.819  114.345 1.00 18.24 ? 278  LEU E CD2 1 
ATOM   10026 N N   . SER E  1 56  ? 97.485  19.625  110.457 1.00 18.41 ? 279  SER E N   1 
ATOM   10027 C CA  . SER E  1 56  ? 96.814  20.176  109.278 1.00 20.94 ? 279  SER E CA  1 
ATOM   10028 C C   . SER E  1 56  ? 95.317  19.882  109.316 1.00 18.29 ? 279  SER E C   1 
ATOM   10029 O O   . SER E  1 56  ? 94.911  18.780  109.711 1.00 19.76 ? 279  SER E O   1 
ATOM   10030 C CB  . SER E  1 56  ? 97.397  19.601  107.986 1.00 24.17 ? 279  SER E CB  1 
ATOM   10031 O OG  . SER E  1 56  ? 96.511  19.854  106.897 1.00 23.62 ? 279  SER E OG  1 
ATOM   10032 N N   . PRO E  1 57  ? 94.448  20.822  108.923 1.00 19.75 ? 280  PRO E N   1 
ATOM   10033 C CA  . PRO E  1 57  ? 93.010  20.549  109.028 1.00 19.37 ? 280  PRO E CA  1 
ATOM   10034 C C   . PRO E  1 57  ? 92.515  19.501  108.046 1.00 17.90 ? 280  PRO E C   1 
ATOM   10035 O O   . PRO E  1 57  ? 91.470  18.892  108.302 1.00 20.33 ? 280  PRO E O   1 
ATOM   10036 C CB  . PRO E  1 57  ? 92.368  21.919  108.763 1.00 22.03 ? 280  PRO E CB  1 
ATOM   10037 C CG  . PRO E  1 57  ? 93.370  22.632  107.918 1.00 19.60 ? 280  PRO E CG  1 
ATOM   10038 C CD  . PRO E  1 57  ? 94.707  22.198  108.457 1.00 20.08 ? 280  PRO E CD  1 
ATOM   10039 N N   . VAL E  1 58  ? 93.225  19.239  106.945 1.00 17.50 ? 281  VAL E N   1 
ATOM   10040 C CA  . VAL E  1 58  ? 92.691  18.270  105.988 1.00 17.81 ? 281  VAL E CA  1 
ATOM   10041 C C   . VAL E  1 58  ? 92.778  16.838  106.486 1.00 21.08 ? 281  VAL E C   1 
ATOM   10042 O O   . VAL E  1 58  ? 92.122  15.958  105.916 1.00 24.94 ? 281  VAL E O   1 
ATOM   10043 C CB  . VAL E  1 58  ? 93.381  18.369  104.610 1.00 19.75 ? 281  VAL E CB  1 
ATOM   10044 C CG1 . VAL E  1 58  ? 93.296  19.796  104.070 1.00 17.34 ? 281  VAL E CG1 1 
ATOM   10045 C CG2 . VAL E  1 58  ? 94.819  17.876  104.667 1.00 19.16 ? 281  VAL E CG2 1 
ATOM   10046 N N   . ASN E  1 59  ? 93.563  16.573  107.532 1.00 18.65 ? 282  ASN E N   1 
ATOM   10047 C CA  . ASN E  1 59  ? 93.672  15.226  108.083 1.00 18.20 ? 282  ASN E CA  1 
ATOM   10048 C C   . ASN E  1 59  ? 92.606  14.916  109.126 1.00 19.84 ? 282  ASN E C   1 
ATOM   10049 O O   . ASN E  1 59  ? 92.499  13.764  109.559 1.00 23.02 ? 282  ASN E O   1 
ATOM   10050 C CB  . ASN E  1 59  ? 95.053  15.028  108.704 1.00 21.89 ? 282  ASN E CB  1 
ATOM   10051 C CG  . ASN E  1 59  ? 96.150  15.210  107.696 1.00 25.17 ? 282  ASN E CG  1 
ATOM   10052 O OD1 . ASN E  1 59  ? 96.022  14.756  106.559 1.00 24.92 ? 282  ASN E OD1 1 
ATOM   10053 N ND2 . ASN E  1 59  ? 97.222  15.901  108.086 1.00 24.89 ? 282  ASN E ND2 1 
ATOM   10054 N N   . ILE E  1 60  ? 91.819  15.901  109.539 1.00 18.27 ? 283  ILE E N   1 
ATOM   10055 C CA  . ILE E  1 60  ? 90.859  15.667  110.608 1.00 17.16 ? 283  ILE E CA  1 
ATOM   10056 C C   . ILE E  1 60  ? 89.741  14.765  110.098 1.00 17.25 ? 283  ILE E C   1 
ATOM   10057 O O   . ILE E  1 60  ? 89.151  15.019  109.039 1.00 17.44 ? 283  ILE E O   1 
ATOM   10058 C CB  . ILE E  1 60  ? 90.308  16.998  111.135 1.00 16.28 ? 283  ILE E CB  1 
ATOM   10059 C CG1 . ILE E  1 60  ? 91.446  17.874  111.677 1.00 19.08 ? 283  ILE E CG1 1 
ATOM   10060 C CG2 . ILE E  1 60  ? 89.297  16.739  112.239 1.00 18.56 ? 283  ILE E CG2 1 
ATOM   10061 C CD1 . ILE E  1 60  ? 91.059  19.334  111.823 1.00 18.94 ? 283  ILE E CD1 1 
ATOM   10062 N N   . CYS E  1 61  ? 89.444  13.709  110.853 1.00 15.77 ? 284  CYS E N   1 
ATOM   10063 C CA  . CYS E  1 61  ? 88.396  12.738  110.536 1.00 17.67 ? 284  CYS E CA  1 
ATOM   10064 C C   . CYS E  1 61  ? 88.688  11.934  109.268 1.00 18.54 ? 284  CYS E C   1 
ATOM   10065 O O   . CYS E  1 61  ? 87.764  11.391  108.642 1.00 18.31 ? 284  CYS E O   1 
ATOM   10066 C CB  . CYS E  1 61  ? 87.024  13.424  110.437 1.00 15.35 ? 284  CYS E CB  1 
ATOM   10067 S SG  . CYS E  1 61  ? 86.340  13.937  112.060 1.00 20.66 ? 284  CYS E SG  1 
ATOM   10068 N N   . THR E  1 62  ? 89.953  11.832  108.868 1.00 18.00 ? 285  THR E N   1 
ATOM   10069 C CA  . THR E  1 62  ? 90.339  10.921  107.800 1.00 16.47 ? 285  THR E CA  1 
ATOM   10070 C C   . THR E  1 62  ? 90.931  9.658   108.405 1.00 19.88 ? 285  THR E C   1 
ATOM   10071 O O   . THR E  1 62  ? 91.428  9.655   109.531 1.00 21.85 ? 285  THR E O   1 
ATOM   10072 C CB  . THR E  1 62  ? 91.346  11.565  106.835 1.00 18.20 ? 285  THR E CB  1 
ATOM   10073 O OG1 . THR E  1 62  ? 92.595  11.760  107.507 1.00 23.51 ? 285  THR E OG1 1 
ATOM   10074 C CG2 . THR E  1 62  ? 90.834  12.904  106.333 1.00 19.47 ? 285  THR E CG2 1 
ATOM   10075 N N   . PHE E  1 63  ? 90.851  8.572   107.646 1.00 16.82 ? 286  PHE E N   1 
ATOM   10076 C CA  . PHE E  1 63  ? 91.465  7.303   108.009 1.00 19.60 ? 286  PHE E CA  1 
ATOM   10077 C C   . PHE E  1 63  ? 92.145  6.755   106.769 1.00 19.85 ? 286  PHE E C   1 
ATOM   10078 O O   . PHE E  1 63  ? 91.692  6.995   105.650 1.00 19.85 ? 286  PHE E O   1 
ATOM   10079 C CB  . PHE E  1 63  ? 90.453  6.248   108.476 1.00 19.55 ? 286  PHE E CB  1 
ATOM   10080 C CG  . PHE E  1 63  ? 89.662  6.630   109.685 1.00 21.70 ? 286  PHE E CG  1 
ATOM   10081 C CD1 . PHE E  1 63  ? 90.120  6.336   110.959 1.00 28.15 ? 286  PHE E CD1 1 
ATOM   10082 C CD2 . PHE E  1 63  ? 88.435  7.245   109.542 1.00 25.51 ? 286  PHE E CD2 1 
ATOM   10083 C CE1 . PHE E  1 63  ? 89.356  6.669   112.076 1.00 27.44 ? 286  PHE E CE1 1 
ATOM   10084 C CE2 . PHE E  1 63  ? 87.685  7.583   110.646 1.00 27.24 ? 286  PHE E CE2 1 
ATOM   10085 C CZ  . PHE E  1 63  ? 88.148  7.290   111.909 1.00 21.14 ? 286  PHE E CZ  1 
ATOM   10086 N N   . ARG E  1 64  ? 93.215  5.993   106.963 1.00 18.73 ? 287  ARG E N   1 
ATOM   10087 C CA  . ARG E  1 64  ? 93.795  5.291   105.832 1.00 18.13 ? 287  ARG E CA  1 
ATOM   10088 C C   . ARG E  1 64  ? 94.379  3.968   106.300 1.00 20.63 ? 287  ARG E C   1 
ATOM   10089 O O   . ARG E  1 64  ? 94.703  3.796   107.477 1.00 17.50 ? 287  ARG E O   1 
ATOM   10090 C CB  . ARG E  1 64  ? 94.856  6.133   105.121 1.00 23.11 ? 287  ARG E CB  1 
ATOM   10091 C CG  . ARG E  1 64  ? 96.112  6.389   105.902 1.00 23.33 ? 287  ARG E CG  1 
ATOM   10092 C CD  . ARG E  1 64  ? 97.026  7.292   105.075 1.00 27.23 ? 287  ARG E CD  1 
ATOM   10093 N NE  . ARG E  1 64  ? 96.480  8.641   104.962 1.00 29.28 ? 287  ARG E NE  1 
ATOM   10094 C CZ  . ARG E  1 64  ? 96.748  9.485   103.973 1.00 29.50 ? 287  ARG E CZ  1 
ATOM   10095 N NH1 . ARG E  1 64  ? 97.560  9.152   102.980 1.00 35.31 ? 287  ARG E NH1 1 
ATOM   10096 N NH2 . ARG E  1 64  ? 96.180  10.692  103.976 1.00 30.11 ? 287  ARG E NH2 1 
ATOM   10097 N N   . GLY E  1 65  ? 94.471  3.028   105.371 1.00 18.98 ? 288  GLY E N   1 
ATOM   10098 C CA  . GLY E  1 65  ? 95.043  1.719   105.654 1.00 20.63 ? 288  GLY E CA  1 
ATOM   10099 C C   . GLY E  1 65  ? 94.623  0.735   104.575 1.00 22.28 ? 288  GLY E C   1 
ATOM   10100 O O   . GLY E  1 65  ? 94.413  1.115   103.425 1.00 23.48 ? 288  GLY E O   1 
ATOM   10101 N N   . ASP E  1 66  ? 94.491  -0.526  104.972 1.00 20.85 ? 289  ASP E N   1 
ATOM   10102 C CA  . ASP E  1 66  ? 93.994  -1.563  104.079 1.00 21.93 ? 289  ASP E CA  1 
ATOM   10103 C C   . ASP E  1 66  ? 92.681  -2.091  104.637 1.00 22.68 ? 289  ASP E C   1 
ATOM   10104 O O   . ASP E  1 66  ? 92.410  -1.976  105.835 1.00 23.27 ? 289  ASP E O   1 
ATOM   10105 C CB  . ASP E  1 66  ? 95.003  -2.707  103.922 1.00 25.95 ? 289  ASP E CB  1 
ATOM   10106 C CG  . ASP E  1 66  ? 95.311  -3.391  105.237 1.00 28.04 ? 289  ASP E CG  1 
ATOM   10107 O OD1 . ASP E  1 66  ? 96.145  -2.863  105.997 1.00 33.93 ? 289  ASP E OD1 1 
ATOM   10108 O OD2 . ASP E  1 66  ? 94.713  -4.451  105.517 1.00 33.83 ? 289  ASP E OD2 1 
ATOM   10109 N N   . VAL E  1 67  ? 91.844  -2.651  103.762 1.00 21.20 ? 290  VAL E N   1 
ATOM   10110 C CA  . VAL E  1 67  ? 90.510  -3.057  104.189 1.00 21.76 ? 290  VAL E CA  1 
ATOM   10111 C C   . VAL E  1 67  ? 90.311  -4.545  103.949 1.00 24.12 ? 290  VAL E C   1 
ATOM   10112 O O   . VAL E  1 67  ? 90.918  -5.148  103.058 1.00 24.26 ? 290  VAL E O   1 
ATOM   10113 C CB  . VAL E  1 67  ? 89.392  -2.245  103.496 1.00 22.72 ? 290  VAL E CB  1 
ATOM   10114 C CG1 . VAL E  1 67  ? 89.411  -0.808  103.995 1.00 21.41 ? 290  VAL E CG1 1 
ATOM   10115 C CG2 . VAL E  1 67  ? 89.553  -2.279  101.983 1.00 22.30 ? 290  VAL E CG2 1 
ATOM   10116 N N   . THR E  1 68  ? 89.436  -5.130  104.764 1.00 24.07 ? 291  THR E N   1 
ATOM   10117 C CA  . THR E  1 68  ? 89.065  -6.535  104.691 1.00 24.73 ? 291  THR E CA  1 
ATOM   10118 C C   . THR E  1 68  ? 87.548  -6.615  104.685 1.00 26.78 ? 291  THR E C   1 
ATOM   10119 O O   . THR E  1 68  ? 86.891  -5.979  105.517 1.00 25.33 ? 291  THR E O   1 
ATOM   10120 C CB  . THR E  1 68  ? 89.644  -7.315  105.878 1.00 24.39 ? 291  THR E CB  1 
ATOM   10121 O OG1 . THR E  1 68  ? 91.076  -7.314  105.794 1.00 31.75 ? 291  THR E OG1 1 
ATOM   10122 C CG2 . THR E  1 68  ? 89.151  -8.738  105.874 1.00 26.35 ? 291  THR E CG2 1 
ATOM   10123 N N   . HIS E  1 69  ? 86.991  -7.373  103.743 1.00 26.81 ? 292  HIS E N   1 
ATOM   10124 C CA  . HIS E  1 69  ? 85.544  -7.472  103.619 1.00 27.52 ? 292  HIS E CA  1 
ATOM   10125 C C   . HIS E  1 69  ? 84.978  -8.383  104.699 1.00 29.40 ? 292  HIS E C   1 
ATOM   10126 O O   . HIS E  1 69  ? 85.562  -9.420  105.027 1.00 31.22 ? 292  HIS E O   1 
ATOM   10127 C CB  . HIS E  1 69  ? 85.156  -8.000  102.236 1.00 28.19 ? 292  HIS E CB  1 
ATOM   10128 C CG  . HIS E  1 69  ? 83.678  -8.077  102.021 1.00 30.56 ? 292  HIS E CG  1 
ATOM   10129 N ND1 . HIS E  1 69  ? 83.052  -9.212  101.549 1.00 35.83 ? 292  HIS E ND1 1 
ATOM   10130 C CD2 . HIS E  1 69  ? 82.699  -7.167  102.230 1.00 30.53 ? 292  HIS E CD2 1 
ATOM   10131 C CE1 . HIS E  1 69  ? 81.751  -8.995  101.472 1.00 36.16 ? 292  HIS E CE1 1 
ATOM   10132 N NE2 . HIS E  1 69  ? 81.510  -7.761  101.879 1.00 36.31 ? 292  HIS E NE2 1 
ATOM   10133 N N   . ILE E  1 70  ? 83.837  -7.982  105.254 1.00 30.19 ? 293  ILE E N   1 
ATOM   10134 C CA  . ILE E  1 70  ? 83.112  -8.764  106.249 1.00 30.29 ? 293  ILE E CA  1 
ATOM   10135 C C   . ILE E  1 70  ? 82.068  -9.567  105.480 1.00 35.42 ? 293  ILE E C   1 
ATOM   10136 O O   . ILE E  1 70  ? 81.046  -9.025  105.041 1.00 34.38 ? 293  ILE E O   1 
ATOM   10137 C CB  . ILE E  1 70  ? 82.483  -7.871  107.323 1.00 28.87 ? 293  ILE E CB  1 
ATOM   10138 C CG1 . ILE E  1 70  ? 83.573  -7.113  108.087 1.00 30.82 ? 293  ILE E CG1 1 
ATOM   10139 C CG2 . ILE E  1 70  ? 81.621  -8.696  108.286 1.00 31.95 ? 293  ILE E CG2 1 
ATOM   10140 C CD1 . ILE E  1 70  ? 83.063  -5.888  108.832 1.00 29.15 ? 293  ILE E CD1 1 
ATOM   10141 N N   . THR E  1 71  ? 82.332  -10.862 105.300 1.00 37.61 ? 294  THR E N   1 
ATOM   10142 C CA  . THR E  1 71  ? 81.495  -11.689 104.437 1.00 41.84 ? 294  THR E CA  1 
ATOM   10143 C C   . THR E  1 71  ? 80.030  -11.613 104.853 1.00 41.85 ? 294  THR E C   1 
ATOM   10144 O O   . THR E  1 71  ? 79.703  -11.532 106.040 1.00 48.41 ? 294  THR E O   1 
ATOM   10145 C CB  . THR E  1 71  ? 81.979  -13.140 104.464 1.00 46.75 ? 294  THR E CB  1 
ATOM   10146 O OG1 . THR E  1 71  ? 83.330  -13.199 103.985 1.00 48.28 ? 294  THR E OG1 1 
ATOM   10147 C CG2 . THR E  1 71  ? 81.096  -14.010 103.581 1.00 45.45 ? 294  THR E CG2 1 
ATOM   10148 N N   . GLY E  1 72  ? 79.147  -11.632 103.855 1.00 42.82 ? 295  GLY E N   1 
ATOM   10149 C CA  . GLY E  1 72  ? 77.725  -11.520 104.099 1.00 37.08 ? 295  GLY E CA  1 
ATOM   10150 C C   . GLY E  1 72  ? 77.234  -10.115 104.352 1.00 39.34 ? 295  GLY E C   1 
ATOM   10151 O O   . GLY E  1 72  ? 76.126  -9.944  104.867 1.00 36.59 ? 295  GLY E O   1 
ATOM   10152 N N   . SER E  1 73  ? 78.020  -9.099  103.999 1.00 38.61 ? 296  SER E N   1 
ATOM   10153 C CA  . SER E  1 73  ? 77.677  -7.720  104.313 1.00 36.73 ? 296  SER E CA  1 
ATOM   10154 C C   . SER E  1 73  ? 78.317  -6.792  103.292 1.00 32.51 ? 296  SER E C   1 
ATOM   10155 O O   . SER E  1 73  ? 79.110  -7.210  102.444 1.00 32.82 ? 296  SER E O   1 
ATOM   10156 C CB  . SER E  1 73  ? 78.153  -7.327  105.716 1.00 34.31 ? 296  SER E CB  1 
ATOM   10157 O OG  . SER E  1 73  ? 79.553  -7.068  105.689 1.00 27.48 ? 296  SER E OG  1 
ATOM   10158 N N   . ARG E  1 74  ? 77.963  -5.512  103.396 1.00 28.70 ? 297  ARG E N   1 
ATOM   10159 C CA  . ARG E  1 74  ? 78.638  -4.445  102.672 1.00 25.26 ? 297  ARG E CA  1 
ATOM   10160 C C   . ARG E  1 74  ? 79.590  -3.666  103.574 1.00 26.15 ? 297  ARG E C   1 
ATOM   10161 O O   . ARG E  1 74  ? 79.898  -2.504  103.289 1.00 24.09 ? 297  ARG E O   1 
ATOM   10162 C CB  . ARG E  1 74  ? 77.612  -3.507  102.037 1.00 27.89 ? 297  ARG E CB  1 
ATOM   10163 C CG  . ARG E  1 74  ? 76.577  -4.222  101.169 1.00 33.26 ? 297  ARG E CG  1 
ATOM   10164 C CD  . ARG E  1 74  ? 75.672  -3.229  100.449 1.00 34.94 ? 297  ARG E CD  1 
ATOM   10165 N NE  . ARG E  1 74  ? 74.508  -3.883  99.862  1.00 56.32 ? 297  ARG E NE  1 
ATOM   10166 C CZ  . ARG E  1 74  ? 74.518  -4.558  98.719  1.00 58.20 ? 297  ARG E CZ  1 
ATOM   10167 N NH1 . ARG E  1 74  ? 75.624  -4.683  97.999  1.00 50.10 ? 297  ARG E NH1 1 
ATOM   10168 N NH2 . ARG E  1 74  ? 73.392  -5.121  98.288  1.00 55.80 ? 297  ARG E NH2 1 
ATOM   10169 N N   . ASN E  1 75  ? 80.055  -4.285  104.656 1.00 23.07 ? 298  ASN E N   1 
ATOM   10170 C CA  . ASN E  1 75  ? 80.924  -3.638  105.628 1.00 22.85 ? 298  ASN E CA  1 
ATOM   10171 C C   . ASN E  1 75  ? 82.365  -4.088  105.441 1.00 23.29 ? 298  ASN E C   1 
ATOM   10172 O O   . ASN E  1 75  ? 82.632  -5.220  105.031 1.00 25.16 ? 298  ASN E O   1 
ATOM   10173 C CB  . ASN E  1 75  ? 80.474  -3.953  107.057 1.00 23.17 ? 298  ASN E CB  1 
ATOM   10174 C CG  . ASN E  1 75  ? 79.036  -3.572  107.309 1.00 28.48 ? 298  ASN E CG  1 
ATOM   10175 O OD1 . ASN E  1 75  ? 78.551  -2.563  106.798 1.00 29.11 ? 298  ASN E OD1 1 
ATOM   10176 N ND2 . ASN E  1 75  ? 78.338  -4.384  108.094 1.00 31.59 ? 298  ASN E ND2 1 
ATOM   10177 N N   . TYR E  1 76  ? 83.298  -3.187  105.752 1.00 21.83 ? 299  TYR E N   1 
ATOM   10178 C CA  . TYR E  1 76  ? 84.721  -3.464  105.632 1.00 21.61 ? 299  TYR E CA  1 
ATOM   10179 C C   . TYR E  1 76  ? 85.429  -3.030  106.900 1.00 22.88 ? 299  TYR E C   1 
ATOM   10180 O O   . TYR E  1 76  ? 85.112  -1.980  107.465 1.00 24.03 ? 299  TYR E O   1 
ATOM   10181 C CB  . TYR E  1 76  ? 85.336  -2.734  104.438 1.00 20.70 ? 299  TYR E CB  1 
ATOM   10182 C CG  . TYR E  1 76  ? 84.936  -3.324  103.112 1.00 19.85 ? 299  TYR E CG  1 
ATOM   10183 C CD1 . TYR E  1 76  ? 83.693  -3.058  102.564 1.00 21.97 ? 299  TYR E CD1 1 
ATOM   10184 C CD2 . TYR E  1 76  ? 85.805  -4.153  102.408 1.00 22.52 ? 299  TYR E CD2 1 
ATOM   10185 C CE1 . TYR E  1 76  ? 83.321  -3.598  101.357 1.00 24.12 ? 299  TYR E CE1 1 
ATOM   10186 C CE2 . TYR E  1 76  ? 85.442  -4.700  101.193 1.00 22.99 ? 299  TYR E CE2 1 
ATOM   10187 C CZ  . TYR E  1 76  ? 84.193  -4.420  100.674 1.00 26.92 ? 299  TYR E CZ  1 
ATOM   10188 O OH  . TYR E  1 76  ? 83.806  -4.957  99.467  1.00 28.72 ? 299  TYR E OH  1 
ATOM   10189 N N   . THR E  1 77  ? 86.393  -3.831  107.337 1.00 21.41 ? 300  THR E N   1 
ATOM   10190 C CA  . THR E  1 77  ? 87.262  -3.465  108.447 1.00 20.00 ? 300  THR E CA  1 
ATOM   10191 C C   . THR E  1 77  ? 88.541  -2.860  107.889 1.00 22.96 ? 300  THR E C   1 
ATOM   10192 O O   . THR E  1 77  ? 89.237  -3.501  107.093 1.00 23.85 ? 300  THR E O   1 
ATOM   10193 C CB  . THR E  1 77  ? 87.577  -4.681  109.311 1.00 24.39 ? 300  THR E CB  1 
ATOM   10194 O OG1 . THR E  1 77  ? 86.345  -5.282  109.724 1.00 25.95 ? 300  THR E OG1 1 
ATOM   10195 C CG2 . THR E  1 77  ? 88.390  -4.274  110.543 1.00 24.76 ? 300  THR E CG2 1 
ATOM   10196 N N   . MET E  1 78  ? 88.843  -1.628  108.292 1.00 19.99 ? 301  MET E N   1 
ATOM   10197 C CA  . MET E  1 78  ? 90.094  -0.989  107.912 1.00 22.16 ? 301  MET E CA  1 
ATOM   10198 C C   . MET E  1 78  ? 91.135  -1.274  108.983 1.00 22.19 ? 301  MET E C   1 
ATOM   10199 O O   . MET E  1 78  ? 90.888  -1.042  110.170 1.00 21.38 ? 301  MET E O   1 
ATOM   10200 C CB  . MET E  1 78  ? 89.943  0.524   107.767 1.00 20.77 ? 301  MET E CB  1 
ATOM   10201 C CG  . MET E  1 78  ? 91.244  1.185   107.302 1.00 20.09 ? 301  MET E CG  1 
ATOM   10202 S SD  . MET E  1 78  ? 91.103  2.942   106.918 1.00 20.22 ? 301  MET E SD  1 
ATOM   10203 C CE  . MET E  1 78  ? 90.302  2.937   105.305 1.00 22.33 ? 301  MET E CE  1 
ATOM   10204 N N   . ASN E  1 79  ? 92.290  -1.771  108.564 1.00 20.71 ? 302  ASN E N   1 
ATOM   10205 C CA  . ASN E  1 79  ? 93.453  -1.855  109.432 1.00 21.46 ? 302  ASN E CA  1 
ATOM   10206 C C   . ASN E  1 79  ? 94.253  -0.571  109.239 1.00 21.85 ? 302  ASN E C   1 
ATOM   10207 O O   . ASN E  1 79  ? 94.752  -0.306  108.140 1.00 20.95 ? 302  ASN E O   1 
ATOM   10208 C CB  . ASN E  1 79  ? 94.274  -3.103  109.105 1.00 25.91 ? 302  ASN E CB  1 
ATOM   10209 C CG  . ASN E  1 79  ? 95.475  -3.270  110.011 1.00 32.69 ? 302  ASN E CG  1 
ATOM   10210 O OD1 . ASN E  1 79  ? 95.326  -3.554  111.196 1.00 37.12 ? 302  ASN E OD1 1 
ATOM   10211 N ND2 . ASN E  1 79  ? 96.676  -3.134  109.451 1.00 35.69 ? 302  ASN E ND2 1 
ATOM   10212 N N   . LEU E  1 80  ? 94.345  0.239   110.290 1.00 19.80 ? 303  LEU E N   1 
ATOM   10213 C CA  . LEU E  1 80  ? 94.821  1.607   110.129 1.00 20.66 ? 303  LEU E CA  1 
ATOM   10214 C C   . LEU E  1 80  ? 96.322  1.673   109.892 1.00 23.35 ? 303  LEU E C   1 
ATOM   10215 O O   . LEU E  1 80  ? 97.109  0.955   110.520 1.00 22.50 ? 303  LEU E O   1 
ATOM   10216 C CB  . LEU E  1 80  ? 94.470  2.447   111.358 1.00 21.11 ? 303  LEU E CB  1 
ATOM   10217 C CG  . LEU E  1 80  ? 92.973  2.667   111.610 1.00 17.95 ? 303  LEU E CG  1 
ATOM   10218 C CD1 . LEU E  1 80  ? 92.783  3.685   112.719 1.00 19.30 ? 303  LEU E CD1 1 
ATOM   10219 C CD2 . LEU E  1 80  ? 92.268  3.116   110.330 1.00 19.76 ? 303  LEU E CD2 1 
ATOM   10220 N N   . ALA E  1 81  ? 96.714  2.567   108.991 1.00 20.19 ? 304  ALA E N   1 
ATOM   10221 C CA  . ALA E  1 81  ? 98.104  2.938   108.783 1.00 23.18 ? 304  ALA E CA  1 
ATOM   10222 C C   . ALA E  1 81  ? 98.325  4.364   109.262 1.00 23.54 ? 304  ALA E C   1 
ATOM   10223 O O   . ALA E  1 81  ? 97.378  5.127   109.477 1.00 22.28 ? 304  ALA E O   1 
ATOM   10224 C CB  . ALA E  1 81  ? 98.490  2.824   107.305 1.00 21.49 ? 304  ALA E CB  1 
ATOM   10225 N N   . SER E  1 82  ? 99.596  4.713   109.442 1.00 24.13 ? 305  SER E N   1 
ATOM   10226 C CA  . SER E  1 82  ? 99.976  6.099   109.629 1.00 26.14 ? 305  SER E CA  1 
ATOM   10227 C C   . SER E  1 82  ? 99.808  6.864   108.316 1.00 28.02 ? 305  SER E C   1 
ATOM   10228 O O   . SER E  1 82  ? 99.528  6.290   107.259 1.00 25.48 ? 305  SER E O   1 
ATOM   10229 C CB  . SER E  1 82  ? 101.421 6.192   110.111 1.00 31.38 ? 305  SER E CB  1 
ATOM   10230 O OG  . SER E  1 82  ? 102.290 5.638   109.139 1.00 35.42 ? 305  SER E OG  1 
ATOM   10231 N N   . GLN E  1 83  ? 100.008 8.181   108.387 1.00 29.08 ? 306  GLN E N   1 
ATOM   10232 C CA  . GLN E  1 83  ? 99.771  9.024   107.218 1.00 29.55 ? 306  GLN E CA  1 
ATOM   10233 C C   . GLN E  1 83  ? 100.640 8.597   106.039 1.00 32.44 ? 306  GLN E C   1 
ATOM   10234 O O   . GLN E  1 83  ? 100.195 8.634   104.886 1.00 31.58 ? 306  GLN E O   1 
ATOM   10235 C CB  . GLN E  1 83  ? 100.034 10.485  107.574 1.00 31.64 ? 306  GLN E CB  1 
ATOM   10236 C CG  . GLN E  1 83  ? 99.609  11.481  106.506 1.00 29.33 ? 306  GLN E CG  1 
ATOM   10237 C CD  . GLN E  1 83  ? 99.942  12.911  106.892 1.00 28.46 ? 306  GLN E CD  1 
ATOM   10238 O OE1 . GLN E  1 83  ? 100.899 13.498  106.377 1.00 33.16 ? 306  GLN E OE1 1 
ATOM   10239 N NE2 . GLN E  1 83  ? 99.205  13.452  107.848 1.00 30.84 ? 306  GLN E NE2 1 
ATOM   10240 N N   . ASN E  1 84  ? 101.882 8.188   106.303 1.00 27.62 ? 307  ASN E N   1 
ATOM   10241 C CA  . ASN E  1 84  ? 102.802 7.778   105.250 1.00 30.03 ? 307  ASN E CA  1 
ATOM   10242 C C   . ASN E  1 84  ? 102.683 6.298   104.906 1.00 34.30 ? 307  ASN E C   1 
ATOM   10243 O O   . ASN E  1 84  ? 103.568 5.758   104.235 1.00 31.32 ? 307  ASN E O   1 
ATOM   10244 C CB  . ASN E  1 84  ? 104.244 8.103   105.646 1.00 36.04 ? 307  ASN E CB  1 
ATOM   10245 C CG  . ASN E  1 84  ? 104.646 7.472   106.968 1.00 40.81 ? 307  ASN E CG  1 
ATOM   10246 O OD1 . ASN E  1 84  ? 104.097 6.446   107.374 1.00 36.97 ? 307  ASN E OD1 1 
ATOM   10247 N ND2 . ASN E  1 84  ? 105.617 8.081   107.642 1.00 43.07 ? 307  ASN E ND2 1 
ATOM   10248 N N   . TRP E  1 85  ? 101.619 5.633   105.360 1.00 28.35 ? 308  TRP E N   1 
ATOM   10249 C CA  . TRP E  1 85  ? 101.275 4.253   105.031 1.00 27.62 ? 308  TRP E CA  1 
ATOM   10250 C C   . TRP E  1 85  ? 102.120 3.220   105.772 1.00 30.32 ? 308  TRP E C   1 
ATOM   10251 O O   . TRP E  1 85  ? 102.034 2.024   105.447 1.00 32.45 ? 308  TRP E O   1 
ATOM   10252 C CB  . TRP E  1 85  ? 101.353 3.995   103.522 1.00 27.22 ? 308  TRP E CB  1 
ATOM   10253 C CG  . TRP E  1 85  ? 100.421 4.887   102.752 1.00 29.26 ? 308  TRP E CG  1 
ATOM   10254 C CD1 . TRP E  1 85  ? 100.747 6.014   102.056 1.00 28.12 ? 308  TRP E CD1 1 
ATOM   10255 C CD2 . TRP E  1 85  ? 99.000  4.742   102.637 1.00 27.03 ? 308  TRP E CD2 1 
ATOM   10256 N NE1 . TRP E  1 85  ? 99.616  6.572   101.498 1.00 30.49 ? 308  TRP E NE1 1 
ATOM   10257 C CE2 . TRP E  1 85  ? 98.532  5.809   101.842 1.00 26.60 ? 308  TRP E CE2 1 
ATOM   10258 C CE3 . TRP E  1 85  ? 98.080  3.811   103.126 1.00 22.78 ? 308  TRP E CE3 1 
ATOM   10259 C CZ2 . TRP E  1 85  ? 97.187  5.970   101.526 1.00 25.74 ? 308  TRP E CZ2 1 
ATOM   10260 C CZ3 . TRP E  1 85  ? 96.747  3.974   102.814 1.00 20.68 ? 308  TRP E CZ3 1 
ATOM   10261 C CH2 . TRP E  1 85  ? 96.313  5.040   102.015 1.00 23.37 ? 308  TRP E CH2 1 
ATOM   10262 N N   . ASN E  1 86  ? 102.918 3.626   106.756 1.00 30.19 ? 309  ASN E N   1 
ATOM   10263 C CA  . ASN E  1 86  ? 103.545 2.667   107.654 1.00 33.36 ? 309  ASN E CA  1 
ATOM   10264 C C   . ASN E  1 86  ? 102.541 2.185   108.700 1.00 31.11 ? 309  ASN E C   1 
ATOM   10265 O O   . ASN E  1 86  ? 101.429 2.707   108.821 1.00 26.79 ? 309  ASN E O   1 
ATOM   10266 C CB  . ASN E  1 86  ? 104.755 3.285   108.350 1.00 37.55 ? 309  ASN E CB  1 
ATOM   10267 C CG  . ASN E  1 86  ? 105.939 3.449   107.425 1.00 40.66 ? 309  ASN E CG  1 
ATOM   10268 O OD1 . ASN E  1 86  ? 106.119 2.674   106.484 1.00 44.04 ? 309  ASN E OD1 1 
ATOM   10269 N ND2 . ASN E  1 86  ? 106.754 4.462   107.687 1.00 44.18 ? 309  ASN E ND2 1 
ATOM   10270 N N   . ASP E  1 87  ? 102.947 1.183   109.479 1.00 31.65 ? 310  ASP E N   1 
ATOM   10271 C CA  . ASP E  1 87  ? 102.096 0.731   110.572 1.00 30.81 ? 310  ASP E CA  1 
ATOM   10272 C C   . ASP E  1 87  ? 101.751 1.899   111.489 1.00 25.96 ? 310  ASP E C   1 
ATOM   10273 O O   . ASP E  1 87  ? 102.564 2.798   111.720 1.00 26.78 ? 310  ASP E O   1 
ATOM   10274 C CB  . ASP E  1 87  ? 102.777 -0.375  111.390 1.00 29.37 ? 310  ASP E CB  1 
ATOM   10275 C CG  . ASP E  1 87  ? 102.740 -1.731  110.702 1.00 34.82 ? 310  ASP E CG  1 
ATOM   10276 O OD1 . ASP E  1 87  ? 102.171 -1.831  109.592 1.00 33.34 ? 310  ASP E OD1 1 
ATOM   10277 O OD2 . ASP E  1 87  ? 103.309 -2.695  111.262 1.00 34.59 ? 310  ASP E OD2 1 
ATOM   10278 N N   . TYR E  1 88  ? 100.527 1.896   111.991 1.00 24.58 ? 311  TYR E N   1 
ATOM   10279 C CA  . TYR E  1 88  ? 100.174 2.771   113.095 1.00 24.87 ? 311  TYR E CA  1 
ATOM   10280 C C   . TYR E  1 88  ? 100.563 2.096   114.411 1.00 25.83 ? 311  TYR E C   1 
ATOM   10281 O O   . TYR E  1 88  ? 100.503 0.872   114.534 1.00 28.09 ? 311  TYR E O   1 
ATOM   10282 C CB  . TYR E  1 88  ? 98.675  3.074   113.053 1.00 25.63 ? 311  TYR E CB  1 
ATOM   10283 C CG  . TYR E  1 88  ? 98.069  3.414   114.388 1.00 23.57 ? 311  TYR E CG  1 
ATOM   10284 C CD1 . TYR E  1 88  ? 98.275  4.658   114.969 1.00 24.49 ? 311  TYR E CD1 1 
ATOM   10285 C CD2 . TYR E  1 88  ? 97.293  2.487   115.073 1.00 23.88 ? 311  TYR E CD2 1 
ATOM   10286 C CE1 . TYR E  1 88  ? 97.719  4.973   116.190 1.00 23.18 ? 311  TYR E CE1 1 
ATOM   10287 C CE2 . TYR E  1 88  ? 96.735  2.793   116.295 1.00 20.41 ? 311  TYR E CE2 1 
ATOM   10288 C CZ  . TYR E  1 88  ? 96.948  4.035   116.847 1.00 18.95 ? 311  TYR E CZ  1 
ATOM   10289 O OH  . TYR E  1 88  ? 96.402  4.336   118.069 1.00 19.07 ? 311  TYR E OH  1 
ATOM   10290 N N   . ASP E  1 89  ? 100.970 2.902   115.397 1.00 20.12 ? 312  ASP E N   1 
ATOM   10291 C CA  . ASP E  1 89  ? 101.490 2.375   116.662 1.00 22.47 ? 312  ASP E CA  1 
ATOM   10292 C C   . ASP E  1 89  ? 100.499 2.614   117.803 1.00 20.22 ? 312  ASP E C   1 
ATOM   10293 O O   . ASP E  1 89  ? 100.384 3.747   118.299 1.00 21.61 ? 312  ASP E O   1 
ATOM   10294 C CB  . ASP E  1 89  ? 102.841 3.030   116.974 1.00 25.26 ? 312  ASP E CB  1 
ATOM   10295 C CG  . ASP E  1 89  ? 103.504 2.482   118.236 1.00 25.89 ? 312  ASP E CG  1 
ATOM   10296 O OD1 . ASP E  1 89  ? 102.869 1.716   118.998 1.00 22.90 ? 312  ASP E OD1 1 
ATOM   10297 O OD2 . ASP E  1 89  ? 104.675 2.845   118.479 1.00 28.84 ? 312  ASP E OD2 1 
ATOM   10298 N N   . PRO E  1 90  ? 99.769  1.587   118.263 1.00 19.55 ? 313  PRO E N   1 
ATOM   10299 C CA  . PRO E  1 90  ? 98.796  1.796   119.350 1.00 20.11 ? 313  PRO E CA  1 
ATOM   10300 C C   . PRO E  1 90  ? 99.409  2.168   120.690 1.00 20.86 ? 313  PRO E C   1 
ATOM   10301 O O   . PRO E  1 90  ? 98.647  2.491   121.610 1.00 19.18 ? 313  PRO E O   1 
ATOM   10302 C CB  . PRO E  1 90  ? 98.082  0.440   119.453 1.00 19.17 ? 313  PRO E CB  1 
ATOM   10303 C CG  . PRO E  1 90  ? 98.265  -0.206  118.100 1.00 19.23 ? 313  PRO E CG  1 
ATOM   10304 C CD  . PRO E  1 90  ? 99.661  0.237   117.681 1.00 17.32 ? 313  PRO E CD  1 
ATOM   10305 N N   . THR E  1 91  ? 100.735 2.122   120.851 1.00 21.10 ? 314  THR E N   1 
ATOM   10306 C CA  . THR E  1 91  ? 101.334 2.377   122.156 1.00 20.10 ? 314  THR E CA  1 
ATOM   10307 C C   . THR E  1 91  ? 101.826 3.808   122.343 1.00 22.71 ? 314  THR E C   1 
ATOM   10308 O O   . THR E  1 91  ? 102.413 4.105   123.385 1.00 23.06 ? 314  THR E O   1 
ATOM   10309 C CB  . THR E  1 91  ? 102.487 1.398   122.426 1.00 21.62 ? 314  THR E CB  1 
ATOM   10310 O OG1 . THR E  1 91  ? 103.580 1.663   121.539 1.00 21.51 ? 314  THR E OG1 1 
ATOM   10311 C CG2 . THR E  1 91  ? 102.008 -0.035  122.249 1.00 22.16 ? 314  THR E CG2 1 
ATOM   10312 N N   . GLU E  1 92  ? 101.599 4.702   121.379 1.00 20.50 ? 315  GLU E N   1 
ATOM   10313 C CA  . GLU E  1 92  ? 101.903 6.107   121.606 1.00 20.44 ? 315  GLU E CA  1 
ATOM   10314 C C   . GLU E  1 92  ? 101.010 6.679   122.706 1.00 20.76 ? 315  GLU E C   1 
ATOM   10315 O O   . GLU E  1 92  ? 99.928  6.156   123.006 1.00 19.33 ? 315  GLU E O   1 
ATOM   10316 C CB  . GLU E  1 92  ? 101.757 6.909   120.311 1.00 20.78 ? 315  GLU E CB  1 
ATOM   10317 C CG  . GLU E  1 92  ? 102.571 6.335   119.155 1.00 27.35 ? 315  GLU E CG  1 
ATOM   10318 C CD  . GLU E  1 92  ? 102.574 7.234   117.924 1.00 39.04 ? 315  GLU E CD  1 
ATOM   10319 O OE1 . GLU E  1 92  ? 102.110 8.392   118.025 1.00 44.49 ? 315  GLU E OE1 1 
ATOM   10320 O OE2 . GLU E  1 92  ? 103.040 6.779   116.853 1.00 38.99 ? 315  GLU E OE2 1 
ATOM   10321 N N   . GLU E  1 93  ? 101.487 7.763   123.326 1.00 19.56 ? 316  GLU E N   1 
ATOM   10322 C CA  . GLU E  1 93  ? 100.801 8.380   124.464 1.00 19.85 ? 316  GLU E CA  1 
ATOM   10323 C C   . GLU E  1 93  ? 99.699  9.329   123.988 1.00 21.95 ? 316  GLU E C   1 
ATOM   10324 O O   . GLU E  1 93  ? 99.671  10.522  124.293 1.00 21.15 ? 316  GLU E O   1 
ATOM   10325 C CB  . GLU E  1 93  ? 101.804 9.099   125.356 1.00 23.81 ? 316  GLU E CB  1 
ATOM   10326 C CG  . GLU E  1 93  ? 102.864 8.176   125.927 1.00 24.38 ? 316  GLU E CG  1 
ATOM   10327 C CD  . GLU E  1 93  ? 103.666 8.827   127.038 1.00 39.16 ? 316  GLU E CD  1 
ATOM   10328 O OE1 . GLU E  1 93  ? 104.236 9.914   126.803 1.00 45.33 ? 316  GLU E OE1 1 
ATOM   10329 O OE2 . GLU E  1 93  ? 103.715 8.257   128.148 1.00 44.84 ? 316  GLU E OE2 1 
ATOM   10330 N N   . ILE E  1 94  ? 98.764  8.755   123.239 1.00 19.55 ? 317  ILE E N   1 
ATOM   10331 C CA  . ILE E  1 94  ? 97.626  9.489   122.686 1.00 18.49 ? 317  ILE E CA  1 
ATOM   10332 C C   . ILE E  1 94  ? 96.373  8.642   122.846 1.00 17.68 ? 317  ILE E C   1 
ATOM   10333 O O   . ILE E  1 94  ? 96.447  7.416   123.001 1.00 19.03 ? 317  ILE E O   1 
ATOM   10334 C CB  . ILE E  1 94  ? 97.845  9.841   121.202 1.00 20.58 ? 317  ILE E CB  1 
ATOM   10335 C CG1 . ILE E  1 94  ? 98.061  8.563   120.390 1.00 20.55 ? 317  ILE E CG1 1 
ATOM   10336 C CG2 . ILE E  1 94  ? 99.036  10.789  121.052 1.00 20.98 ? 317  ILE E CG2 1 
ATOM   10337 C CD1 . ILE E  1 94  ? 98.479  8.786   118.945 1.00 23.27 ? 317  ILE E CD1 1 
ATOM   10338 N N   . PRO E  1 95  ? 95.196  9.279   122.819 1.00 18.78 ? 318  PRO E N   1 
ATOM   10339 C CA  . PRO E  1 95  ? 93.943  8.511   122.946 1.00 19.27 ? 318  PRO E CA  1 
ATOM   10340 C C   . PRO E  1 95  ? 93.639  7.656   121.736 1.00 19.28 ? 318  PRO E C   1 
ATOM   10341 O O   . PRO E  1 95  ? 92.911  6.659   121.856 1.00 18.14 ? 318  PRO E O   1 
ATOM   10342 C CB  . PRO E  1 95  ? 92.869  9.597   123.113 1.00 19.33 ? 318  PRO E CB  1 
ATOM   10343 C CG  . PRO E  1 95  ? 93.610  10.860  123.427 1.00 19.56 ? 318  PRO E CG  1 
ATOM   10344 C CD  . PRO E  1 95  ? 94.970  10.734  122.820 1.00 18.69 ? 318  PRO E CD  1 
ATOM   10345 N N   . ALA E  1 96  ? 94.154  8.027   120.580 1.00 18.61 ? 319  ALA E N   1 
ATOM   10346 C CA  . ALA E  1 96  ? 93.796  7.424   119.309 1.00 16.41 ? 319  ALA E CA  1 
ATOM   10347 C C   . ALA E  1 96  ? 94.659  8.088   118.247 1.00 17.89 ? 319  ALA E C   1 
ATOM   10348 O O   . ALA E  1 96  ? 95.327  9.083   118.547 1.00 19.38 ? 319  ALA E O   1 
ATOM   10349 C CB  . ALA E  1 96  ? 92.308  7.624   119.005 1.00 16.25 ? 319  ALA E CB  1 
ATOM   10350 N N   . PRO E  1 97  ? 94.669  7.591   117.011 1.00 17.12 ? 320  PRO E N   1 
ATOM   10351 C CA  . PRO E  1 97  ? 95.463  8.248   115.965 1.00 18.55 ? 320  PRO E CA  1 
ATOM   10352 C C   . PRO E  1 97  ? 95.125  9.729   115.876 1.00 19.09 ? 320  PRO E C   1 
ATOM   10353 O O   . PRO E  1 97  ? 93.979  10.142  116.075 1.00 18.79 ? 320  PRO E O   1 
ATOM   10354 C CB  . PRO E  1 97  ? 95.069  7.499   114.688 1.00 19.65 ? 320  PRO E CB  1 
ATOM   10355 C CG  . PRO E  1 97  ? 94.540  6.190   115.143 1.00 21.49 ? 320  PRO E CG  1 
ATOM   10356 C CD  . PRO E  1 97  ? 93.977  6.386   116.525 1.00 18.67 ? 320  PRO E CD  1 
ATOM   10357 N N   . LEU E  1 98  ? 96.142  10.544  115.603 1.00 17.35 ? 321  LEU E N   1 
ATOM   10358 C CA  . LEU E  1 98  ? 95.904  11.975  115.500 1.00 16.28 ? 321  LEU E CA  1 
ATOM   10359 C C   . LEU E  1 98  ? 94.861  12.245  114.425 1.00 18.67 ? 321  LEU E C   1 
ATOM   10360 O O   . LEU E  1 98  ? 94.916  11.672  113.333 1.00 20.19 ? 321  LEU E O   1 
ATOM   10361 C CB  . LEU E  1 98  ? 97.209  12.707  115.187 1.00 17.35 ? 321  LEU E CB  1 
ATOM   10362 C CG  . LEU E  1 98  ? 98.287  12.411  116.236 1.00 17.86 ? 321  LEU E CG  1 
ATOM   10363 C CD1 . LEU E  1 98  ? 99.555  13.207  115.949 1.00 20.72 ? 321  LEU E CD1 1 
ATOM   10364 C CD2 . LEU E  1 98  ? 97.771  12.679  117.647 1.00 19.57 ? 321  LEU E CD2 1 
ATOM   10365 N N   . GLY E  1 99  ? 93.895  13.103  114.743 1.00 16.40 ? 322  GLY E N   1 
ATOM   10366 C CA  . GLY E  1 99  ? 92.832  13.430  113.813 1.00 17.09 ? 322  GLY E CA  1 
ATOM   10367 C C   . GLY E  1 99  ? 91.613  12.537  113.890 1.00 18.65 ? 322  GLY E C   1 
ATOM   10368 O O   . GLY E  1 99  ? 90.626  12.804  113.187 1.00 18.89 ? 322  GLY E O   1 
ATOM   10369 N N   . THR E  1 100 ? 91.650  11.481  114.703 1.00 17.27 ? 323  THR E N   1 
ATOM   10370 C CA  . THR E  1 100 ? 90.487  10.617  114.871 1.00 19.22 ? 323  THR E CA  1 
ATOM   10371 C C   . THR E  1 100 ? 89.271  11.452  115.275 1.00 15.35 ? 323  THR E C   1 
ATOM   10372 O O   . THR E  1 100 ? 89.404  12.382  116.078 1.00 16.08 ? 323  THR E O   1 
ATOM   10373 C CB  . THR E  1 100 ? 90.764  9.562   115.951 1.00 16.82 ? 323  THR E CB  1 
ATOM   10374 O OG1 . THR E  1 100 ? 91.853  8.721   115.552 1.00 19.08 ? 323  THR E OG1 1 
ATOM   10375 C CG2 . THR E  1 100 ? 89.521  8.706   116.223 1.00 18.88 ? 323  THR E CG2 1 
ATOM   10376 N N   . PRO E  1 101 ? 88.079  11.160  114.751 1.00 15.67 ? 324  PRO E N   1 
ATOM   10377 C CA  . PRO E  1 101 ? 86.879  11.869  115.215 1.00 18.06 ? 324  PRO E CA  1 
ATOM   10378 C C   . PRO E  1 101 ? 86.744  11.771  116.730 1.00 18.89 ? 324  PRO E C   1 
ATOM   10379 O O   . PRO E  1 101 ? 86.982  10.715  117.324 1.00 17.75 ? 324  PRO E O   1 
ATOM   10380 C CB  . PRO E  1 101 ? 85.736  11.136  114.503 1.00 18.77 ? 324  PRO E CB  1 
ATOM   10381 C CG  . PRO E  1 101 ? 86.374  10.547  113.274 1.00 19.87 ? 324  PRO E CG  1 
ATOM   10382 C CD  . PRO E  1 101 ? 87.763  10.146  113.729 1.00 18.18 ? 324  PRO E CD  1 
ATOM   10383 N N   . ASP E  1 102 ? 86.348  12.882  117.362 1.00 18.69 ? 325  ASP E N   1 
ATOM   10384 C CA  . ASP E  1 102 ? 86.221  12.928  118.817 1.00 17.93 ? 325  ASP E CA  1 
ATOM   10385 C C   . ASP E  1 102 ? 84.771  13.093  119.267 1.00 17.16 ? 325  ASP E C   1 
ATOM   10386 O O   . ASP E  1 102 ? 84.504  13.654  120.331 1.00 18.56 ? 325  ASP E O   1 
ATOM   10387 C CB  . ASP E  1 102 ? 87.088  14.037  119.415 1.00 17.35 ? 325  ASP E CB  1 
ATOM   10388 C CG  . ASP E  1 102 ? 86.630  15.430  119.006 1.00 17.32 ? 325  ASP E CG  1 
ATOM   10389 O OD1 . ASP E  1 102 ? 85.697  15.554  118.170 1.00 20.51 ? 325  ASP E OD1 1 
ATOM   10390 O OD2 . ASP E  1 102 ? 87.229  16.413  119.496 1.00 19.03 ? 325  ASP E OD2 1 
ATOM   10391 N N   . PHE E  1 103 ? 83.825  12.596  118.483 1.00 17.41 ? 326  PHE E N   1 
ATOM   10392 C CA  . PHE E  1 103 ? 82.427  12.630  118.887 1.00 17.11 ? 326  PHE E CA  1 
ATOM   10393 C C   . PHE E  1 103 ? 81.748  11.366  118.393 1.00 18.31 ? 326  PHE E C   1 
ATOM   10394 O O   . PHE E  1 103 ? 82.219  10.711  117.462 1.00 17.66 ? 326  PHE E O   1 
ATOM   10395 C CB  . PHE E  1 103 ? 81.707  13.885  118.367 1.00 17.37 ? 326  PHE E CB  1 
ATOM   10396 C CG  . PHE E  1 103 ? 81.715  14.033  116.863 1.00 18.08 ? 326  PHE E CG  1 
ATOM   10397 C CD1 . PHE E  1 103 ? 82.766  14.661  116.218 1.00 18.78 ? 326  PHE E CD1 1 
ATOM   10398 C CD2 . PHE E  1 103 ? 80.646  13.572  116.100 1.00 19.93 ? 326  PHE E CD2 1 
ATOM   10399 C CE1 . PHE E  1 103 ? 82.758  14.818  114.839 1.00 21.76 ? 326  PHE E CE1 1 
ATOM   10400 C CE2 . PHE E  1 103 ? 80.639  13.718  114.723 1.00 21.76 ? 326  PHE E CE2 1 
ATOM   10401 C CZ  . PHE E  1 103 ? 81.688  14.344  114.093 1.00 22.78 ? 326  PHE E CZ  1 
ATOM   10402 N N   . VAL E  1 104 ? 80.644  11.019  119.045 1.00 16.97 ? 327  VAL E N   1 
ATOM   10403 C CA  . VAL E  1 104 ? 79.851  9.850   118.682 1.00 18.16 ? 327  VAL E CA  1 
ATOM   10404 C C   . VAL E  1 104 ? 78.814  10.263  117.645 1.00 19.14 ? 327  VAL E C   1 
ATOM   10405 O O   . VAL E  1 104 ? 77.967  11.128  117.900 1.00 18.45 ? 327  VAL E O   1 
ATOM   10406 C CB  . VAL E  1 104 ? 79.178  9.232   119.917 1.00 18.43 ? 327  VAL E CB  1 
ATOM   10407 C CG1 . VAL E  1 104 ? 78.155  8.188   119.496 1.00 19.29 ? 327  VAL E CG1 1 
ATOM   10408 C CG2 . VAL E  1 104 ? 80.232  8.615   120.838 1.00 20.35 ? 327  VAL E CG2 1 
ATOM   10409 N N   . GLY E  1 105 ? 78.869  9.632   116.481 1.00 17.98 ? 328  GLY E N   1 
ATOM   10410 C CA  . GLY E  1 105 ? 77.923  9.937   115.429 1.00 18.53 ? 328  GLY E CA  1 
ATOM   10411 C C   . GLY E  1 105 ? 78.209  9.075   114.224 1.00 19.95 ? 328  GLY E C   1 
ATOM   10412 O O   . GLY E  1 105 ? 79.050  8.175   114.265 1.00 19.00 ? 328  GLY E O   1 
ATOM   10413 N N   . LYS E  1 106 ? 77.498  9.368   113.145 1.00 18.30 ? 329  LYS E N   1 
ATOM   10414 C CA  . LYS E  1 106 ? 77.625  8.647   111.888 1.00 17.34 ? 329  LYS E CA  1 
ATOM   10415 C C   . LYS E  1 106 ? 78.207  9.625   110.881 1.00 18.50 ? 329  LYS E C   1 
ATOM   10416 O O   . LYS E  1 106 ? 77.538  10.584  110.480 1.00 17.79 ? 329  LYS E O   1 
ATOM   10417 C CB  . LYS E  1 106 ? 76.265  8.108   111.438 1.00 17.07 ? 329  LYS E CB  1 
ATOM   10418 C CG  . LYS E  1 106 ? 75.706  7.038   112.356 1.00 21.85 ? 329  LYS E CG  1 
ATOM   10419 C CD  . LYS E  1 106 ? 74.181  6.974   112.254 1.00 26.16 ? 329  LYS E CD  1 
ATOM   10420 C CE  . LYS E  1 106 ? 73.601  5.958   113.228 1.00 31.59 ? 329  LYS E CE  1 
ATOM   10421 N NZ  . LYS E  1 106 ? 72.130  6.157   113.415 1.00 32.14 ? 329  LYS E NZ  1 
ATOM   10422 N N   . ILE E  1 107 ? 79.465  9.416   110.511 1.00 16.24 ? 330  ILE E N   1 
ATOM   10423 C CA  . ILE E  1 107 ? 80.166  10.306  109.596 1.00 16.88 ? 330  ILE E CA  1 
ATOM   10424 C C   . ILE E  1 107 ? 80.174  9.648   108.229 1.00 16.65 ? 330  ILE E C   1 
ATOM   10425 O O   . ILE E  1 107 ? 80.663  8.524   108.078 1.00 17.20 ? 330  ILE E O   1 
ATOM   10426 C CB  . ILE E  1 107 ? 81.595  10.590  110.078 1.00 16.04 ? 330  ILE E CB  1 
ATOM   10427 C CG1 . ILE E  1 107 ? 81.556  11.324  111.424 1.00 17.95 ? 330  ILE E CG1 1 
ATOM   10428 C CG2 . ILE E  1 107 ? 82.359  11.396  109.018 1.00 16.73 ? 330  ILE E CG2 1 
ATOM   10429 C CD1 . ILE E  1 107 ? 82.916  11.395  112.107 1.00 20.00 ? 330  ILE E CD1 1 
ATOM   10430 N N   . GLN E  1 108 ? 79.630  10.337  107.235 1.00 16.37 ? 331  GLN E N   1 
ATOM   10431 C CA  . GLN E  1 108 ? 79.571  9.798   105.886 1.00 16.29 ? 331  GLN E CA  1 
ATOM   10432 C C   . GLN E  1 108 ? 80.649  10.436  105.028 1.00 16.77 ? 331  GLN E C   1 
ATOM   10433 O O   . GLN E  1 108 ? 80.940  11.629  105.157 1.00 18.37 ? 331  GLN E O   1 
ATOM   10434 C CB  . GLN E  1 108 ? 78.203  10.033  105.258 1.00 18.12 ? 331  GLN E CB  1 
ATOM   10435 C CG  . GLN E  1 108 ? 77.963  9.176   104.045 1.00 20.08 ? 331  GLN E CG  1 
ATOM   10436 C CD  . GLN E  1 108 ? 76.493  8.967   103.806 1.00 25.30 ? 331  GLN E CD  1 
ATOM   10437 O OE1 . GLN E  1 108 ? 75.864  8.084   104.396 1.00 29.82 ? 331  GLN E OE1 1 
ATOM   10438 N NE2 . GLN E  1 108 ? 75.928  9.795   102.957 1.00 23.26 ? 331  GLN E NE2 1 
ATOM   10439 N N   . GLY E  1 109 ? 81.228  9.645   104.155 1.00 17.29 ? 332  GLY E N   1 
ATOM   10440 C CA  . GLY E  1 109 ? 82.241  10.139  103.244 1.00 18.05 ? 332  GLY E CA  1 
ATOM   10441 C C   . GLY E  1 109 ? 82.432  9.150   102.134 1.00 16.50 ? 332  GLY E C   1 
ATOM   10442 O O   . GLY E  1 109 ? 81.496  8.456   101.728 1.00 17.24 ? 332  GLY E O   1 
ATOM   10443 N N   . VAL E  1 110 ? 83.663  9.062   101.653 1.00 16.79 ? 333  VAL E N   1 
ATOM   10444 C CA  . VAL E  1 110 ? 83.993  8.218   100.514 1.00 16.36 ? 333  VAL E CA  1 
ATOM   10445 C C   . VAL E  1 110 ? 85.246  7.425   100.851 1.00 17.91 ? 333  VAL E C   1 
ATOM   10446 O O   . VAL E  1 110 ? 86.226  7.986   101.356 1.00 17.91 ? 333  VAL E O   1 
ATOM   10447 C CB  . VAL E  1 110 ? 84.206  9.051   99.236  1.00 17.74 ? 333  VAL E CB  1 
ATOM   10448 C CG1 . VAL E  1 110 ? 84.593  8.151   98.074  1.00 18.68 ? 333  VAL E CG1 1 
ATOM   10449 C CG2 . VAL E  1 110 ? 82.953  9.851   98.910  1.00 18.05 ? 333  VAL E CG2 1 
ATOM   10450 N N   . LEU E  1 111 ? 85.201  6.123   100.594 1.00 18.21 ? 334  LEU E N   1 
ATOM   10451 C CA  . LEU E  1 111 ? 86.370  5.260   100.682 1.00 17.71 ? 334  LEU E CA  1 
ATOM   10452 C C   . LEU E  1 111 ? 86.939  5.128   99.280  1.00 17.03 ? 334  LEU E C   1 
ATOM   10453 O O   . LEU E  1 111 ? 86.236  4.672   98.374  1.00 19.12 ? 334  LEU E O   1 
ATOM   10454 C CB  . LEU E  1 111 ? 86.002  3.885   101.232 1.00 19.13 ? 334  LEU E CB  1 
ATOM   10455 C CG  . LEU E  1 111 ? 86.037  3.611   102.737 1.00 23.78 ? 334  LEU E CG  1 
ATOM   10456 C CD1 . LEU E  1 111 ? 85.562  2.175   103.004 1.00 24.28 ? 334  LEU E CD1 1 
ATOM   10457 C CD2 . LEU E  1 111 ? 87.427  3.855   103.324 1.00 20.34 ? 334  LEU E CD2 1 
ATOM   10458 N N   . THR E  1 112 ? 88.195  5.534   99.100  1.00 17.76 ? 335  THR E N   1 
ATOM   10459 C CA  . THR E  1 112 ? 88.888  5.410   97.825  1.00 16.59 ? 335  THR E CA  1 
ATOM   10460 C C   . THR E  1 112 ? 90.038  4.423   97.959  1.00 19.03 ? 335  THR E C   1 
ATOM   10461 O O   . THR E  1 112 ? 90.602  4.245   99.042  1.00 19.01 ? 335  THR E O   1 
ATOM   10462 C CB  . THR E  1 112 ? 89.440  6.755   97.336  1.00 19.26 ? 335  THR E CB  1 
ATOM   10463 O OG1 . THR E  1 112 ? 90.290  7.330   98.340  1.00 18.38 ? 335  THR E OG1 1 
ATOM   10464 C CG2 . THR E  1 112 ? 88.294  7.718   97.001  1.00 20.49 ? 335  THR E CG2 1 
ATOM   10465 N N   . GLN E  1 113 ? 90.398  3.797   96.840  1.00 18.18 ? 336  GLN E N   1 
ATOM   10466 C CA  . GLN E  1 113 ? 91.447  2.788   96.858  1.00 18.52 ? 336  GLN E CA  1 
ATOM   10467 C C   . GLN E  1 113 ? 92.190  2.804   95.532  1.00 19.57 ? 336  GLN E C   1 
ATOM   10468 O O   . GLN E  1 113 ? 91.591  3.019   94.477  1.00 18.97 ? 336  GLN E O   1 
ATOM   10469 C CB  . GLN E  1 113 ? 90.866  1.394   97.118  1.00 18.75 ? 336  GLN E CB  1 
ATOM   10470 C CG  . GLN E  1 113 ? 91.897  0.268   97.164  1.00 19.65 ? 336  GLN E CG  1 
ATOM   10471 C CD  . GLN E  1 113 ? 91.248  -1.066  97.484  1.00 20.62 ? 336  GLN E CD  1 
ATOM   10472 O OE1 . GLN E  1 113 ? 90.721  -1.738  96.598  1.00 24.26 ? 336  GLN E OE1 1 
ATOM   10473 N NE2 . GLN E  1 113 ? 91.270  -1.448  98.756  1.00 18.29 ? 336  GLN E NE2 1 
ATOM   10474 N N   . THR E  1 114 ? 93.496  2.560   95.600  1.00 19.99 ? 337  THR E N   1 
ATOM   10475 C CA  . THR E  1 114 ? 94.347  2.401   94.428  1.00 19.78 ? 337  THR E CA  1 
ATOM   10476 C C   . THR E  1 114 ? 95.000  1.031   94.489  1.00 21.62 ? 337  THR E C   1 
ATOM   10477 O O   . THR E  1 114 ? 95.509  0.636   95.541  1.00 20.95 ? 337  THR E O   1 
ATOM   10478 C CB  . THR E  1 114 ? 95.437  3.482   94.365  1.00 21.00 ? 337  THR E CB  1 
ATOM   10479 O OG1 . THR E  1 114 ? 94.843  4.769   94.161  1.00 21.52 ? 337  THR E OG1 1 
ATOM   10480 C CG2 . THR E  1 114 ? 96.413  3.202   93.217  1.00 25.74 ? 337  THR E CG2 1 
ATOM   10481 N N   . THR E  1 115 ? 94.999  0.317   93.362  1.00 20.88 ? 338  THR E N   1 
ATOM   10482 C CA  . THR E  1 115 ? 95.722  -0.944  93.249  1.00 21.50 ? 338  THR E CA  1 
ATOM   10483 C C   . THR E  1 115 ? 97.157  -0.651  92.822  1.00 23.20 ? 338  THR E C   1 
ATOM   10484 O O   . THR E  1 115 ? 97.386  -0.022  91.784  1.00 22.96 ? 338  THR E O   1 
ATOM   10485 C CB  . THR E  1 115 ? 95.039  -1.882  92.254  1.00 24.09 ? 338  THR E CB  1 
ATOM   10486 O OG1 . THR E  1 115 ? 93.713  -2.178  92.708  1.00 24.77 ? 338  THR E OG1 1 
ATOM   10487 C CG2 . THR E  1 115 ? 95.826  -3.180  92.120  1.00 26.14 ? 338  THR E CG2 1 
ATOM   10488 N N   . ARG E  1 116 ? 98.114  -1.125  93.622  1.00 23.99 ? 339  ARG E N   1 
ATOM   10489 C CA  . ARG E  1 116 ? 99.516  -0.758  93.456  1.00 28.08 ? 339  ARG E CA  1 
ATOM   10490 C C   . ARG E  1 116 ? 100.039 -1.130  92.074  1.00 28.53 ? 339  ARG E C   1 
ATOM   10491 O O   . ARG E  1 116 ? 100.732 -0.336  91.426  1.00 27.65 ? 339  ARG E O   1 
ATOM   10492 C CB  . ARG E  1 116 ? 100.333 -1.454  94.548  1.00 29.28 ? 339  ARG E CB  1 
ATOM   10493 C CG  . ARG E  1 116 ? 101.644 -0.823  94.929  1.00 38.44 ? 339  ARG E CG  1 
ATOM   10494 C CD  . ARG E  1 116 ? 102.143 -1.475  96.217  1.00 38.90 ? 339  ARG E CD  1 
ATOM   10495 N NE  . ARG E  1 116 ? 101.311 -1.122  97.367  1.00 40.40 ? 339  ARG E NE  1 
ATOM   10496 C CZ  . ARG E  1 116 ? 100.465 -1.948  97.973  1.00 41.55 ? 339  ARG E CZ  1 
ATOM   10497 N NH1 . ARG E  1 116 ? 100.278 -3.188  97.544  1.00 37.83 ? 339  ARG E NH1 1 
ATOM   10498 N NH2 . ARG E  1 116 ? 99.788  -1.519  99.037  1.00 35.62 ? 339  ARG E NH2 1 
ATOM   10499 N N   . THR E  1 117 ? 99.703  -2.329  91.598  1.00 25.20 ? 340  THR E N   1 
ATOM   10500 C CA  . THR E  1 117 ? 100.387 -2.873  90.428  1.00 29.26 ? 340  THR E CA  1 
ATOM   10501 C C   . THR E  1 117 ? 100.048 -2.106  89.153  1.00 31.04 ? 340  THR E C   1 
ATOM   10502 O O   . THR E  1 117 ? 100.938 -1.838  88.336  1.00 33.66 ? 340  THR E O   1 
ATOM   10503 C CB  . THR E  1 117 ? 100.050 -4.354  90.267  1.00 29.69 ? 340  THR E CB  1 
ATOM   10504 O OG1 . THR E  1 117 ? 98.626  -4.523  90.219  1.00 34.86 ? 340  THR E OG1 1 
ATOM   10505 C CG2 . THR E  1 117 ? 100.615 -5.142  91.436  1.00 33.82 ? 340  THR E CG2 1 
ATOM   10506 N N   . ASP E  1 118 ? 98.777  -1.752  88.949  1.00 27.58 ? 341  ASP E N   1 
ATOM   10507 C CA  . ASP E  1 118 ? 98.385  -1.115  87.699  1.00 25.38 ? 341  ASP E CA  1 
ATOM   10508 C C   . ASP E  1 118 ? 97.799  0.281   87.855  1.00 26.62 ? 341  ASP E C   1 
ATOM   10509 O O   . ASP E  1 118 ? 97.475  0.909   86.842  1.00 23.88 ? 341  ASP E O   1 
ATOM   10510 C CB  . ASP E  1 118 ? 97.398  -2.002  86.927  1.00 27.88 ? 341  ASP E CB  1 
ATOM   10511 C CG  . ASP E  1 118 ? 96.105  -2.266  87.680  1.00 29.87 ? 341  ASP E CG  1 
ATOM   10512 O OD1 . ASP E  1 118 ? 95.915  -1.776  88.819  1.00 27.89 ? 341  ASP E OD1 1 
ATOM   10513 O OD2 . ASP E  1 118 ? 95.255  -2.974  87.104  1.00 32.48 ? 341  ASP E OD2 1 
ATOM   10514 N N   . GLY E  1 119 ? 97.667  0.795   89.072  1.00 21.05 ? 342  GLY E N   1 
ATOM   10515 C CA  . GLY E  1 119 ? 97.121  2.126   89.232  1.00 23.17 ? 342  GLY E CA  1 
ATOM   10516 C C   . GLY E  1 119 ? 95.627  2.231   89.032  1.00 23.25 ? 342  GLY E C   1 
ATOM   10517 O O   . GLY E  1 119 ? 95.118  3.347   88.858  1.00 20.55 ? 342  GLY E O   1 
ATOM   10518 N N   . SER E  1 120 ? 94.909  1.111   89.038  1.00 21.15 ? 343  SER E N   1 
ATOM   10519 C CA  . SER E  1 120 ? 93.458  1.155   88.965  1.00 20.24 ? 343  SER E CA  1 
ATOM   10520 C C   . SER E  1 120 ? 92.898  1.698   90.276  1.00 20.78 ? 343  SER E C   1 
ATOM   10521 O O   . SER E  1 120 ? 93.486  1.520   91.347  1.00 22.05 ? 343  SER E O   1 
ATOM   10522 C CB  . SER E  1 120 ? 92.886  -0.232  88.665  1.00 21.88 ? 343  SER E CB  1 
ATOM   10523 O OG  . SER E  1 120 ? 93.307  -1.192  89.618  1.00 24.43 ? 343  SER E OG  1 
ATOM   10524 N N   . THR E  1 121 ? 91.770  2.397   90.182  1.00 19.59 ? 344  THR E N   1 
ATOM   10525 C CA  . THR E  1 121 ? 91.215  3.078   91.343  1.00 21.34 ? 344  THR E CA  1 
ATOM   10526 C C   . THR E  1 121 ? 89.714  2.833   91.425  1.00 20.36 ? 344  THR E C   1 
ATOM   10527 O O   . THR E  1 121 ? 89.060  2.450   90.452  1.00 21.68 ? 344  THR E O   1 
ATOM   10528 C CB  . THR E  1 121 ? 91.518  4.593   91.317  1.00 18.55 ? 344  THR E CB  1 
ATOM   10529 O OG1 . THR E  1 121 ? 90.796  5.221   90.251  1.00 20.17 ? 344  THR E OG1 1 
ATOM   10530 C CG2 . THR E  1 121 ? 93.022  4.842   91.121  1.00 17.61 ? 344  THR E CG2 1 
ATOM   10531 N N   . ARG E  1 122 ? 89.174  3.063   92.615  1.00 19.58 ? 345  ARG E N   1 
ATOM   10532 C CA  . ARG E  1 122 ? 87.759  2.841   92.871  1.00 20.27 ? 345  ARG E CA  1 
ATOM   10533 C C   . ARG E  1 122 ? 87.365  3.659   94.091  1.00 20.00 ? 345  ARG E C   1 
ATOM   10534 O O   . ARG E  1 122 ? 88.197  3.949   94.952  1.00 20.61 ? 345  ARG E O   1 
ATOM   10535 C CB  . ARG E  1 122 ? 87.456  1.356   93.094  1.00 24.14 ? 345  ARG E CB  1 
ATOM   10536 C CG  . ARG E  1 122 ? 88.256  0.730   94.241  1.00 22.83 ? 345  ARG E CG  1 
ATOM   10537 C CD  . ARG E  1 122 ? 88.492  -0.753  94.011  1.00 24.10 ? 345  ARG E CD  1 
ATOM   10538 N NE  . ARG E  1 122 ? 89.193  -0.982  92.754  1.00 22.31 ? 345  ARG E NE  1 
ATOM   10539 C CZ  . ARG E  1 122 ? 90.510  -1.080  92.638  1.00 24.42 ? 345  ARG E CZ  1 
ATOM   10540 N NH1 . ARG E  1 122 ? 91.308  -1.013  93.694  1.00 22.78 ? 345  ARG E NH1 1 
ATOM   10541 N NH2 . ARG E  1 122 ? 91.043  -1.240  91.431  1.00 23.12 ? 345  ARG E NH2 1 
ATOM   10542 N N   . GLY E  1 123 ? 86.089  4.022   94.157  1.00 21.73 ? 346  GLY E N   1 
ATOM   10543 C CA  . GLY E  1 123 ? 85.598  4.841   95.246  1.00 19.80 ? 346  GLY E CA  1 
ATOM   10544 C C   . GLY E  1 123 ? 84.161  4.508   95.564  1.00 19.59 ? 346  GLY E C   1 
ATOM   10545 O O   . GLY E  1 123 ? 83.365  4.270   94.650  1.00 21.95 ? 346  GLY E O   1 
ATOM   10546 N N   . HIS E  1 124 ? 83.807  4.473   96.845  1.00 18.21 ? 347  HIS E N   1 
ATOM   10547 C CA  . HIS E  1 124 ? 82.459  4.096   97.230  1.00 19.74 ? 347  HIS E CA  1 
ATOM   10548 C C   . HIS E  1 124 ? 82.022  4.890   98.446  1.00 19.21 ? 347  HIS E C   1 
ATOM   10549 O O   . HIS E  1 124 ? 82.829  5.185   99.331  1.00 19.02 ? 347  HIS E O   1 
ATOM   10550 C CB  . HIS E  1 124 ? 82.372  2.597   97.521  1.00 23.19 ? 347  HIS E CB  1 
ATOM   10551 C CG  . HIS E  1 124 ? 82.496  1.752   96.295  1.00 25.58 ? 347  HIS E CG  1 
ATOM   10552 N ND1 . HIS E  1 124 ? 81.441  1.530   95.437  1.00 30.35 ? 347  HIS E ND1 1 
ATOM   10553 C CD2 . HIS E  1 124 ? 83.558  1.101   95.765  1.00 26.41 ? 347  HIS E CD2 1 
ATOM   10554 C CE1 . HIS E  1 124 ? 81.845  0.768   94.436  1.00 29.74 ? 347  HIS E CE1 1 
ATOM   10555 N NE2 . HIS E  1 124 ? 83.126  0.496   94.610  1.00 27.27 ? 347  HIS E NE2 1 
ATOM   10556 N N   . LYS E  1 125 ? 80.742  5.246   98.464  1.00 19.22 ? 348  LYS E N   1 
ATOM   10557 C CA  . LYS E  1 125 ? 80.137  5.845   99.642  1.00 18.30 ? 348  LYS E CA  1 
ATOM   10558 C C   . LYS E  1 125 ? 80.373  4.953   100.854 1.00 21.42 ? 348  LYS E C   1 
ATOM   10559 O O   . LYS E  1 125 ? 80.255  3.727   100.779 1.00 21.84 ? 348  LYS E O   1 
ATOM   10560 C CB  . LYS E  1 125 ? 78.642  6.045   99.393  1.00 21.16 ? 348  LYS E CB  1 
ATOM   10561 C CG  . LYS E  1 125 ? 77.813  6.334   100.624 1.00 22.53 ? 348  LYS E CG  1 
ATOM   10562 C CD  . LYS E  1 125 ? 76.331  6.330   100.254 1.00 30.42 ? 348  LYS E CD  1 
ATOM   10563 C CE  . LYS E  1 125 ? 75.454  6.719   101.434 1.00 37.57 ? 348  LYS E CE  1 
ATOM   10564 N NZ  . LYS E  1 125 ? 74.024  6.333   101.204 1.00 37.73 ? 348  LYS E NZ  1 
ATOM   10565 N N   . ALA E  1 126 ? 80.720  5.574   101.977 1.00 18.16 ? 349  ALA E N   1 
ATOM   10566 C CA  . ALA E  1 126 ? 81.065  4.830   103.179 1.00 15.95 ? 349  ALA E CA  1 
ATOM   10567 C C   . ALA E  1 126 ? 80.655  5.655   104.385 1.00 18.61 ? 349  ALA E C   1 
ATOM   10568 O O   . ALA E  1 126 ? 80.754  6.882   104.362 1.00 19.56 ? 349  ALA E O   1 
ATOM   10569 C CB  . ALA E  1 126 ? 82.567  4.517   103.245 1.00 17.62 ? 349  ALA E CB  1 
ATOM   10570 N N   . THR E  1 127 ? 80.197  4.975   105.432 1.00 18.68 ? 350  THR E N   1 
ATOM   10571 C CA  . THR E  1 127 ? 79.834  5.622   106.685 1.00 18.76 ? 350  THR E CA  1 
ATOM   10572 C C   . THR E  1 127 ? 80.544  4.918   107.831 1.00 19.07 ? 350  THR E C   1 
ATOM   10573 O O   . THR E  1 127 ? 80.633  3.686   107.850 1.00 18.49 ? 350  THR E O   1 
ATOM   10574 C CB  . THR E  1 127 ? 78.323  5.585   106.920 1.00 19.29 ? 350  THR E CB  1 
ATOM   10575 O OG1 . THR E  1 127 ? 77.652  6.135   105.779 1.00 20.87 ? 350  THR E OG1 1 
ATOM   10576 C CG2 . THR E  1 127 ? 77.955  6.416   108.150 1.00 21.21 ? 350  THR E CG2 1 
ATOM   10577 N N   . VAL E  1 128 ? 81.051  5.699   108.782 1.00 18.30 ? 351  VAL E N   1 
ATOM   10578 C CA  . VAL E  1 128 ? 81.665  5.160   109.991 1.00 17.77 ? 351  VAL E CA  1 
ATOM   10579 C C   . VAL E  1 128 ? 80.811  5.591   111.177 1.00 18.21 ? 351  VAL E C   1 
ATOM   10580 O O   . VAL E  1 128 ? 80.559  6.788   111.371 1.00 18.65 ? 351  VAL E O   1 
ATOM   10581 C CB  . VAL E  1 128 ? 83.134  5.605   110.152 1.00 20.54 ? 351  VAL E CB  1 
ATOM   10582 C CG1 . VAL E  1 128 ? 83.265  7.128   110.104 1.00 19.13 ? 351  VAL E CG1 1 
ATOM   10583 C CG2 . VAL E  1 128 ? 83.728  5.039   111.450 1.00 20.08 ? 351  VAL E CG2 1 
ATOM   10584 N N   . TYR E  1 129 ? 80.332  4.615   111.942 1.00 16.85 ? 352  TYR E N   1 
ATOM   10585 C CA  . TYR E  1 129 ? 79.572  4.881   113.157 1.00 19.04 ? 352  TYR E CA  1 
ATOM   10586 C C   . TYR E  1 129 ? 80.560  4.844   114.316 1.00 19.77 ? 352  TYR E C   1 
ATOM   10587 O O   . TYR E  1 129 ? 81.088  3.780   114.657 1.00 20.23 ? 352  TYR E O   1 
ATOM   10588 C CB  . TYR E  1 129 ? 78.457  3.856   113.334 1.00 21.54 ? 352  TYR E CB  1 
ATOM   10589 C CG  . TYR E  1 129 ? 77.750  3.946   114.671 1.00 26.04 ? 352  TYR E CG  1 
ATOM   10590 C CD1 . TYR E  1 129 ? 77.527  5.178   115.285 1.00 28.64 ? 352  TYR E CD1 1 
ATOM   10591 C CD2 . TYR E  1 129 ? 77.311  2.796   115.322 1.00 24.75 ? 352  TYR E CD2 1 
ATOM   10592 C CE1 . TYR E  1 129 ? 76.887  5.260   116.509 1.00 28.54 ? 352  TYR E CE1 1 
ATOM   10593 C CE2 . TYR E  1 129 ? 76.671  2.868   116.550 1.00 28.49 ? 352  TYR E CE2 1 
ATOM   10594 C CZ  . TYR E  1 129 ? 76.461  4.101   117.136 1.00 31.65 ? 352  TYR E CZ  1 
ATOM   10595 O OH  . TYR E  1 129 ? 75.825  4.175   118.355 1.00 34.97 ? 352  TYR E OH  1 
ATOM   10596 N N   . THR E  1 130 ? 80.854  6.008   114.889 1.00 17.92 ? 353  THR E N   1 
ATOM   10597 C CA  . THR E  1 130 ? 81.915  6.069   115.886 1.00 18.52 ? 353  THR E CA  1 
ATOM   10598 C C   . THR E  1 130 ? 81.452  5.603   117.261 1.00 21.51 ? 353  THR E C   1 
ATOM   10599 O O   . THR E  1 130 ? 82.257  5.607   118.202 1.00 19.66 ? 353  THR E O   1 
ATOM   10600 C CB  . THR E  1 130 ? 82.481  7.489   115.980 1.00 18.24 ? 353  THR E CB  1 
ATOM   10601 O OG1 . THR E  1 130 ? 81.452  8.384   116.413 1.00 17.00 ? 353  THR E OG1 1 
ATOM   10602 C CG2 . THR E  1 130 ? 83.001  7.943   114.625 1.00 18.97 ? 353  THR E CG2 1 
ATOM   10603 N N   . GLY E  1 131 ? 80.184  5.212   117.401 1.00 20.32 ? 354  GLY E N   1 
ATOM   10604 C CA  . GLY E  1 131 ? 79.691  4.547   118.589 1.00 22.18 ? 354  GLY E CA  1 
ATOM   10605 C C   . GLY E  1 131 ? 79.675  3.037   118.502 1.00 25.73 ? 354  GLY E C   1 
ATOM   10606 O O   . GLY E  1 131 ? 79.273  2.367   119.459 1.00 26.06 ? 354  GLY E O   1 
ATOM   10607 N N   . SER E  1 132 ? 80.110  2.483   117.374 1.00 23.41 ? 355  SER E N   1 
ATOM   10608 C CA  . SER E  1 132 ? 80.092  1.043   117.150 1.00 26.46 ? 355  SER E CA  1 
ATOM   10609 C C   . SER E  1 132 ? 81.117  0.333   118.029 1.00 25.33 ? 355  SER E C   1 
ATOM   10610 O O   . SER E  1 132 ? 82.202  0.855   118.299 1.00 21.56 ? 355  SER E O   1 
ATOM   10611 C CB  . SER E  1 132 ? 80.393  0.738   115.683 1.00 26.31 ? 355  SER E CB  1 
ATOM   10612 O OG  . SER E  1 132 ? 80.461  -0.659  115.451 1.00 29.38 ? 355  SER E OG  1 
ATOM   10613 N N   . ALA E  1 133 ? 80.769  -0.887  118.459 1.00 23.83 ? 356  ALA E N   1 
ATOM   10614 C CA  . ALA E  1 133 ? 81.752  -1.739  119.122 1.00 23.89 ? 356  ALA E CA  1 
ATOM   10615 C C   . ALA E  1 133 ? 82.936  -2.034  118.219 1.00 24.85 ? 356  ALA E C   1 
ATOM   10616 O O   . ALA E  1 133 ? 84.004  -2.422  118.710 1.00 25.76 ? 356  ALA E O   1 
ATOM   10617 C CB  . ALA E  1 133 ? 81.108  -3.054  119.573 1.00 28.88 ? 356  ALA E CB  1 
ATOM   10618 N N   . ASP E  1 134 ? 82.772  -1.857  116.914 1.00 22.92 ? 357  ASP E N   1 
ATOM   10619 C CA  . ASP E  1 134 ? 83.837  -2.093  115.954 1.00 24.80 ? 357  ASP E CA  1 
ATOM   10620 C C   . ASP E  1 134 ? 84.612  -0.828  115.625 1.00 22.76 ? 357  ASP E C   1 
ATOM   10621 O O   . ASP E  1 134 ? 85.498  -0.867  114.762 1.00 23.64 ? 357  ASP E O   1 
ATOM   10622 C CB  . ASP E  1 134 ? 83.257  -2.708  114.678 1.00 27.53 ? 357  ASP E CB  1 
ATOM   10623 C CG  . ASP E  1 134 ? 82.773  -4.124  114.901 1.00 37.49 ? 357  ASP E CG  1 
ATOM   10624 O OD1 . ASP E  1 134 ? 83.615  -5.000  115.205 1.00 43.90 ? 357  ASP E OD1 1 
ATOM   10625 O OD2 . ASP E  1 134 ? 81.547  -4.349  114.806 1.00 45.15 ? 357  ASP E OD2 1 
ATOM   10626 N N   . PHE E  1 135 ? 84.307  0.281   116.298 1.00 19.75 ? 358  PHE E N   1 
ATOM   10627 C CA  . PHE E  1 135 ? 85.099  1.504   116.189 1.00 18.92 ? 358  PHE E CA  1 
ATOM   10628 C C   . PHE E  1 135 ? 86.187  1.441   117.253 1.00 20.93 ? 358  PHE E C   1 
ATOM   10629 O O   . PHE E  1 135 ? 85.938  1.729   118.424 1.00 19.12 ? 358  PHE E O   1 
ATOM   10630 C CB  . PHE E  1 135 ? 84.224  2.737   116.364 1.00 19.49 ? 358  PHE E CB  1 
ATOM   10631 C CG  . PHE E  1 135 ? 84.958  4.030   116.157 1.00 19.35 ? 358  PHE E CG  1 
ATOM   10632 C CD1 . PHE E  1 135 ? 85.341  4.423   114.880 1.00 18.08 ? 358  PHE E CD1 1 
ATOM   10633 C CD2 . PHE E  1 135 ? 85.266  4.850   117.235 1.00 20.04 ? 358  PHE E CD2 1 
ATOM   10634 C CE1 . PHE E  1 135 ? 86.021  5.610   114.679 1.00 18.43 ? 358  PHE E CE1 1 
ATOM   10635 C CE2 . PHE E  1 135 ? 85.946  6.054   117.046 1.00 18.61 ? 358  PHE E CE2 1 
ATOM   10636 C CZ  . PHE E  1 135 ? 86.316  6.435   115.760 1.00 18.01 ? 358  PHE E CZ  1 
ATOM   10637 N N   . ALA E  1 136 ? 87.400  1.058   116.852 1.00 17.36 ? 359  ALA E N   1 
ATOM   10638 C CA  . ALA E  1 136 ? 88.511  0.894   117.791 1.00 16.08 ? 359  ALA E CA  1 
ATOM   10639 C C   . ALA E  1 136 ? 89.787  1.473   117.187 1.00 16.88 ? 359  ALA E C   1 
ATOM   10640 O O   . ALA E  1 136 ? 90.809  0.790   117.071 1.00 16.31 ? 359  ALA E O   1 
ATOM   10641 C CB  . ALA E  1 136 ? 88.684  -0.578  118.163 1.00 18.01 ? 359  ALA E CB  1 
ATOM   10642 N N   . PRO E  1 137 ? 89.771  2.758   116.827 1.00 17.61 ? 360  PRO E N   1 
ATOM   10643 C CA  . PRO E  1 137 ? 90.950  3.336   116.157 1.00 17.55 ? 360  PRO E CA  1 
ATOM   10644 C C   . PRO E  1 137 ? 92.198  3.339   117.024 1.00 17.87 ? 360  PRO E C   1 
ATOM   10645 O O   . PRO E  1 137 ? 93.310  3.274   116.486 1.00 17.15 ? 360  PRO E O   1 
ATOM   10646 C CB  . PRO E  1 137 ? 90.491  4.762   115.817 1.00 16.91 ? 360  PRO E CB  1 
ATOM   10647 C CG  . PRO E  1 137 ? 89.418  5.062   116.846 1.00 16.62 ? 360  PRO E CG  1 
ATOM   10648 C CD  . PRO E  1 137 ? 88.702  3.753   117.028 1.00 17.87 ? 360  PRO E CD  1 
ATOM   10649 N N   . LYS E  1 138 ? 92.057  3.420   118.352 1.00 17.51 ? 361  LYS E N   1 
ATOM   10650 C CA  . LYS E  1 138 ? 93.253  3.380   119.192 1.00 16.85 ? 361  LYS E CA  1 
ATOM   10651 C C   . LYS E  1 138 ? 94.056  2.107   118.951 1.00 18.82 ? 361  LYS E C   1 
ATOM   10652 O O   . LYS E  1 138 ? 95.291  2.120   119.043 1.00 18.30 ? 361  LYS E O   1 
ATOM   10653 C CB  . LYS E  1 138 ? 92.861  3.509   120.669 1.00 16.37 ? 361  LYS E CB  1 
ATOM   10654 C CG  . LYS E  1 138 ? 93.993  3.197   121.676 1.00 16.12 ? 361  LYS E CG  1 
ATOM   10655 C CD  . LYS E  1 138 ? 95.170  4.172   121.577 1.00 17.17 ? 361  LYS E CD  1 
ATOM   10656 C CE  . LYS E  1 138 ? 96.121  3.973   122.769 1.00 17.56 ? 361  LYS E CE  1 
ATOM   10657 N NZ  . LYS E  1 138 ? 97.406  4.756   122.657 1.00 17.21 ? 361  LYS E NZ  1 
ATOM   10658 N N   . LEU E  1 139 ? 93.380  1.000   118.649 1.00 16.37 ? 362  LEU E N   1 
ATOM   10659 C CA  . LEU E  1 139 ? 94.039  -0.258  118.327 1.00 16.81 ? 362  LEU E CA  1 
ATOM   10660 C C   . LEU E  1 139 ? 94.119  -0.492  116.823 1.00 18.66 ? 362  LEU E C   1 
ATOM   10661 O O   . LEU E  1 139 ? 94.411  -1.611  116.388 1.00 20.92 ? 362  LEU E O   1 
ATOM   10662 C CB  . LEU E  1 139 ? 93.320  -1.420  119.014 1.00 18.68 ? 362  LEU E CB  1 
ATOM   10663 C CG  . LEU E  1 139 ? 93.178  -1.248  120.527 1.00 17.86 ? 362  LEU E CG  1 
ATOM   10664 C CD1 . LEU E  1 139 ? 92.625  -2.524  121.159 1.00 21.10 ? 362  LEU E CD1 1 
ATOM   10665 C CD2 . LEU E  1 139 ? 94.516  -0.841  121.181 1.00 17.69 ? 362  LEU E CD2 1 
ATOM   10666 N N   . GLY E  1 140 ? 93.863  0.538   116.025 1.00 16.88 ? 363  GLY E N   1 
ATOM   10667 C CA  . GLY E  1 140 ? 94.049  0.444   114.588 1.00 19.58 ? 363  GLY E CA  1 
ATOM   10668 C C   . GLY E  1 140 ? 92.990  -0.321  113.828 1.00 19.89 ? 363  GLY E C   1 
ATOM   10669 O O   . GLY E  1 140 ? 93.278  -0.831  112.745 1.00 20.56 ? 363  GLY E O   1 
ATOM   10670 N N   . ARG E  1 141 ? 91.764  -0.407  114.349 1.00 18.45 ? 364  ARG E N   1 
ATOM   10671 C CA  . ARG E  1 141 ? 90.671  -1.108  113.676 1.00 19.29 ? 364  ARG E CA  1 
ATOM   10672 C C   . ARG E  1 141 ? 89.440  -0.213  113.599 1.00 20.01 ? 364  ARG E C   1 
ATOM   10673 O O   . ARG E  1 141 ? 88.964  0.280   114.626 1.00 19.11 ? 364  ARG E O   1 
ATOM   10674 C CB  . ARG E  1 141 ? 90.314  -2.401  114.407 1.00 21.79 ? 364  ARG E CB  1 
ATOM   10675 C CG  . ARG E  1 141 ? 91.442  -3.416  114.460 1.00 26.24 ? 364  ARG E CG  1 
ATOM   10676 C CD  . ARG E  1 141 ? 91.530  -4.168  113.143 1.00 29.56 ? 364  ARG E CD  1 
ATOM   10677 N NE  . ARG E  1 141 ? 92.228  -5.436  113.304 1.00 37.77 ? 364  ARG E NE  1 
ATOM   10678 C CZ  . ARG E  1 141 ? 93.221  -5.851  112.531 1.00 43.01 ? 364  ARG E CZ  1 
ATOM   10679 N NH1 . ARG E  1 141 ? 93.633  -5.135  111.495 1.00 48.33 ? 364  ARG E NH1 1 
ATOM   10680 N NH2 . ARG E  1 141 ? 93.808  -7.018  112.797 1.00 36.25 ? 364  ARG E NH2 1 
ATOM   10681 N N   . VAL E  1 142 ? 88.908  -0.027  112.388 1.00 18.69 ? 365  VAL E N   1 
ATOM   10682 C CA  . VAL E  1 142 ? 87.724  0.799   112.169 1.00 18.80 ? 365  VAL E CA  1 
ATOM   10683 C C   . VAL E  1 142 ? 86.864  0.123   111.111 1.00 20.18 ? 365  VAL E C   1 
ATOM   10684 O O   . VAL E  1 142 ? 87.379  -0.314  110.077 1.00 22.01 ? 365  VAL E O   1 
ATOM   10685 C CB  . VAL E  1 142 ? 88.097  2.229   111.732 1.00 20.07 ? 365  VAL E CB  1 
ATOM   10686 C CG1 . VAL E  1 142 ? 86.859  2.994   111.297 1.00 22.08 ? 365  VAL E CG1 1 
ATOM   10687 C CG2 . VAL E  1 142 ? 88.799  2.959   112.875 1.00 18.94 ? 365  VAL E CG2 1 
ATOM   10688 N N   . GLN E  1 143 ? 85.565  0.020   111.368 1.00 19.55 ? 366  GLN E N   1 
ATOM   10689 C CA  . GLN E  1 143 ? 84.650  -0.590  110.415 1.00 20.61 ? 366  GLN E CA  1 
ATOM   10690 C C   . GLN E  1 143 ? 83.886  0.484   109.653 1.00 21.40 ? 366  GLN E C   1 
ATOM   10691 O O   . GLN E  1 143 ? 83.416  1.460   110.241 1.00 19.74 ? 366  GLN E O   1 
ATOM   10692 C CB  . GLN E  1 143 ? 83.669  -1.521  111.124 1.00 22.54 ? 366  GLN E CB  1 
ATOM   10693 C CG  . GLN E  1 143 ? 82.665  -2.174  110.191 1.00 22.02 ? 366  GLN E CG  1 
ATOM   10694 C CD  . GLN E  1 143 ? 81.774  -3.159  110.922 1.00 28.21 ? 366  GLN E CD  1 
ATOM   10695 O OE1 . GLN E  1 143 ? 82.255  -4.132  111.506 1.00 31.94 ? 366  GLN E OE1 1 
ATOM   10696 N NE2 . GLN E  1 143 ? 80.472  -2.900  110.910 1.00 31.41 ? 366  GLN E NE2 1 
ATOM   10697 N N   . PHE E  1 144 ? 83.759  0.294   108.340 1.00 20.41 ? 367  PHE E N   1 
ATOM   10698 C CA  . PHE E  1 144 ? 82.979  1.174   107.482 1.00 18.41 ? 367  PHE E CA  1 
ATOM   10699 C C   . PHE E  1 144 ? 81.827  0.394   106.872 1.00 21.04 ? 367  PHE E C   1 
ATOM   10700 O O   . PHE E  1 144 ? 82.001  -0.752  106.457 1.00 22.38 ? 367  PHE E O   1 
ATOM   10701 C CB  . PHE E  1 144 ? 83.827  1.758   106.350 1.00 21.13 ? 367  PHE E CB  1 
ATOM   10702 C CG  . PHE E  1 144 ? 84.916  2.663   106.821 1.00 20.16 ? 367  PHE E CG  1 
ATOM   10703 C CD1 . PHE E  1 144 ? 86.158  2.160   107.149 1.00 21.40 ? 367  PHE E CD1 1 
ATOM   10704 C CD2 . PHE E  1 144 ? 84.692  4.016   106.948 1.00 19.99 ? 367  PHE E CD2 1 
ATOM   10705 C CE1 . PHE E  1 144 ? 87.159  2.995   107.602 1.00 21.73 ? 367  PHE E CE1 1 
ATOM   10706 C CE2 . PHE E  1 144 ? 85.690  4.852   107.399 1.00 17.94 ? 367  PHE E CE2 1 
ATOM   10707 C CZ  . PHE E  1 144 ? 86.923  4.340   107.722 1.00 18.68 ? 367  PHE E CZ  1 
ATOM   10708 N N   . GLU E  1 145 ? 80.662  1.026   106.809 1.00 18.25 ? 368  GLU E N   1 
ATOM   10709 C CA  . GLU E  1 145 ? 79.543  0.500   106.036 1.00 20.84 ? 368  GLU E CA  1 
ATOM   10710 C C   . GLU E  1 145 ? 79.569  1.146   104.655 1.00 22.62 ? 368  GLU E C   1 
ATOM   10711 O O   . GLU E  1 145 ? 79.624  2.375   104.549 1.00 22.50 ? 368  GLU E O   1 
ATOM   10712 C CB  . GLU E  1 145 ? 78.227  0.798   106.748 1.00 23.34 ? 368  GLU E CB  1 
ATOM   10713 C CG  . GLU E  1 145 ? 77.004  0.386   105.963 1.00 31.01 ? 368  GLU E CG  1 
ATOM   10714 C CD  . GLU E  1 145 ? 75.716  0.793   106.653 1.00 42.80 ? 368  GLU E CD  1 
ATOM   10715 O OE1 . GLU E  1 145 ? 75.644  0.674   107.897 1.00 52.53 ? 368  GLU E OE1 1 
ATOM   10716 O OE2 . GLU E  1 145 ? 74.782  1.236   105.950 1.00 47.71 ? 368  GLU E OE2 1 
ATOM   10717 N N   . THR E  1 146 ? 79.552  0.331   103.603 1.00 21.73 ? 369  THR E N   1 
ATOM   10718 C CA  . THR E  1 146 ? 79.683  0.843   102.240 1.00 20.11 ? 369  THR E CA  1 
ATOM   10719 C C   . THR E  1 146 ? 78.488  0.408   101.402 1.00 24.08 ? 369  THR E C   1 
ATOM   10720 O O   . THR E  1 146 ? 77.570  -0.259  101.883 1.00 22.90 ? 369  THR E O   1 
ATOM   10721 C CB  . THR E  1 146 ? 80.986  0.375   101.583 1.00 21.93 ? 369  THR E CB  1 
ATOM   10722 O OG1 . THR E  1 146 ? 80.846  -0.979  101.122 1.00 23.40 ? 369  THR E OG1 1 
ATOM   10723 C CG2 . THR E  1 146 ? 82.165  0.470   102.560 1.00 21.50 ? 369  THR E CG2 1 
ATOM   10724 N N   . ASP E  1 147 ? 78.503  0.806   100.130 1.00 25.62 ? 370  ASP E N   1 
ATOM   10725 C CA  . ASP E  1 147 ? 77.492  0.366   99.178  1.00 26.59 ? 370  ASP E CA  1 
ATOM   10726 C C   . ASP E  1 147 ? 78.016  -0.709  98.233  1.00 29.00 ? 370  ASP E C   1 
ATOM   10727 O O   . ASP E  1 147 ? 77.469  -0.887  97.139  1.00 29.40 ? 370  ASP E O   1 
ATOM   10728 C CB  . ASP E  1 147 ? 76.938  1.557   98.393  1.00 28.89 ? 370  ASP E CB  1 
ATOM   10729 C CG  . ASP E  1 147 ? 77.960  2.177   97.456  1.00 32.68 ? 370  ASP E CG  1 
ATOM   10730 O OD1 . ASP E  1 147 ? 79.121  1.710   97.412  1.00 36.40 ? 370  ASP E OD1 1 
ATOM   10731 O OD2 . ASP E  1 147 ? 77.590  3.140   96.750  1.00 33.50 ? 370  ASP E OD2 1 
ATOM   10732 N N   . THR E  1 148 ? 79.060  -1.436  98.634  1.00 24.44 ? 371  THR E N   1 
ATOM   10733 C CA  . THR E  1 148 ? 79.579  -2.541  97.843  1.00 27.49 ? 371  THR E CA  1 
ATOM   10734 C C   . THR E  1 148 ? 79.860  -3.732  98.743  1.00 27.80 ? 371  THR E C   1 
ATOM   10735 O O   . THR E  1 148 ? 80.191  -3.579  99.922  1.00 26.51 ? 371  THR E O   1 
ATOM   10736 C CB  . THR E  1 148 ? 80.863  -2.170  97.092  1.00 28.68 ? 371  THR E CB  1 
ATOM   10737 O OG1 . THR E  1 148 ? 81.242  -3.265  96.255  1.00 27.41 ? 371  THR E OG1 1 
ATOM   10738 C CG2 . THR E  1 148 ? 81.998  -1.883  98.070  1.00 25.33 ? 371  THR E CG2 1 
ATOM   10739 N N   . ASP E  1 149 ? 79.723  -4.932  98.172  1.00 29.70 ? 372  ASP E N   1 
ATOM   10740 C CA  . ASP E  1 149 ? 80.133  -6.154  98.852  1.00 30.28 ? 372  ASP E CA  1 
ATOM   10741 C C   . ASP E  1 149 ? 81.217  -6.902  98.084  1.00 32.93 ? 372  ASP E C   1 
ATOM   10742 O O   . ASP E  1 149 ? 81.466  -8.077  98.368  1.00 36.58 ? 372  ASP E O   1 
ATOM   10743 C CB  . ASP E  1 149 ? 78.930  -7.069  99.109  1.00 32.21 ? 372  ASP E CB  1 
ATOM   10744 C CG  . ASP E  1 149 ? 78.262  -7.551  97.828  1.00 37.47 ? 372  ASP E CG  1 
ATOM   10745 O OD1 . ASP E  1 149 ? 78.729  -7.207  96.725  1.00 36.27 ? 372  ASP E OD1 1 
ATOM   10746 O OD2 . ASP E  1 149 ? 77.248  -8.275  97.925  1.00 42.42 ? 372  ASP E OD2 1 
ATOM   10747 N N   . ARG E  1 150 ? 81.889  -6.246  97.133  1.00 28.04 ? 373  ARG E N   1 
ATOM   10748 C CA  . ARG E  1 150 ? 82.863  -6.970  96.322  1.00 28.78 ? 373  ARG E CA  1 
ATOM   10749 C C   . ARG E  1 150 ? 83.953  -6.110  95.690  1.00 31.67 ? 373  ARG E C   1 
ATOM   10750 O O   . ARG E  1 150 ? 84.953  -6.654  95.218  1.00 35.65 ? 373  ARG E O   1 
ATOM   10751 C CB  . ARG E  1 150 ? 82.140  -7.736  95.212  1.00 33.76 ? 373  ARG E CB  1 
ATOM   10752 C CG  . ARG E  1 150 ? 81.403  -6.844  94.228  1.00 35.23 ? 373  ARG E CG  1 
ATOM   10753 C CD  . ARG E  1 150 ? 80.664  -7.679  93.182  1.00 43.39 ? 373  ARG E CD  1 
ATOM   10754 N NE  . ARG E  1 150 ? 79.218  -7.536  93.299  1.00 54.19 ? 373  ARG E NE  1 
ATOM   10755 C CZ  . ARG E  1 150 ? 78.362  -8.549  93.298  1.00 60.67 ? 373  ARG E CZ  1 
ATOM   10756 N NH1 . ARG E  1 150 ? 78.774  -9.803  93.196  1.00 60.49 ? 373  ARG E NH1 1 
ATOM   10757 N NH2 . ARG E  1 150 ? 77.060  -8.299  93.405  1.00 62.52 ? 373  ARG E NH2 1 
ATOM   10758 N N   . ASP E  1 151 ? 83.803  -4.782  95.671  1.00 30.03 ? 374  ASP E N   1 
ATOM   10759 C CA  . ASP E  1 151 ? 84.685  -4.011  94.795  1.00 29.34 ? 374  ASP E CA  1 
ATOM   10760 C C   . ASP E  1 151 ? 86.048  -3.691  95.412  1.00 31.87 ? 374  ASP E C   1 
ATOM   10761 O O   . ASP E  1 151 ? 87.022  -3.530  94.666  1.00 35.28 ? 374  ASP E O   1 
ATOM   10762 C CB  . ASP E  1 151 ? 83.998  -2.723  94.337  1.00 28.42 ? 374  ASP E CB  1 
ATOM   10763 C CG  . ASP E  1 151 ? 84.690  -2.096  93.132  1.00 34.45 ? 374  ASP E CG  1 
ATOM   10764 O OD1 . ASP E  1 151 ? 85.360  -2.838  92.377  1.00 34.89 ? 374  ASP E OD1 1 
ATOM   10765 O OD2 . ASP E  1 151 ? 84.566  -0.868  92.931  1.00 33.89 ? 374  ASP E OD2 1 
ATOM   10766 N N   . PHE E  1 152 ? 86.165  -3.608  96.738  1.00 25.37 ? 375  PHE E N   1 
ATOM   10767 C CA  . PHE E  1 152 ? 87.451  -3.268  97.345  1.00 25.16 ? 375  PHE E CA  1 
ATOM   10768 C C   . PHE E  1 152 ? 88.355  -4.487  97.447  1.00 26.25 ? 375  PHE E C   1 
ATOM   10769 O O   . PHE E  1 152 ? 87.911  -5.585  97.792  1.00 28.26 ? 375  PHE E O   1 
ATOM   10770 C CB  . PHE E  1 152 ? 87.269  -2.659  98.734  1.00 23.27 ? 375  PHE E CB  1 
ATOM   10771 C CG  . PHE E  1 152 ? 86.755  -1.253  98.709  1.00 21.63 ? 375  PHE E CG  1 
ATOM   10772 C CD1 . PHE E  1 152 ? 87.515  -0.236  98.164  1.00 23.93 ? 375  PHE E CD1 1 
ATOM   10773 C CD2 . PHE E  1 152 ? 85.510  -0.948  99.227  1.00 23.35 ? 375  PHE E CD2 1 
ATOM   10774 C CE1 . PHE E  1 152 ? 87.029  1.066   98.130  1.00 21.57 ? 375  PHE E CE1 1 
ATOM   10775 C CE2 . PHE E  1 152 ? 85.026  0.345   99.199  1.00 24.77 ? 375  PHE E CE2 1 
ATOM   10776 C CZ  . PHE E  1 152 ? 85.782  1.351   98.654  1.00 22.06 ? 375  PHE E CZ  1 
ATOM   10777 N N   . GLU E  1 153 ? 89.636  -4.275  97.172  1.00 24.25 ? 376  GLU E N   1 
ATOM   10778 C CA  . GLU E  1 153 ? 90.640  -5.326  97.203  1.00 23.15 ? 376  GLU E CA  1 
ATOM   10779 C C   . GLU E  1 153 ? 91.375  -5.326  98.535  1.00 25.90 ? 376  GLU E C   1 
ATOM   10780 O O   . GLU E  1 153 ? 91.465  -4.302  99.216  1.00 25.25 ? 376  GLU E O   1 
ATOM   10781 C CB  . GLU E  1 153 ? 91.637  -5.141  96.058  1.00 24.47 ? 376  GLU E CB  1 
ATOM   10782 C CG  . GLU E  1 153 ? 90.966  -5.172  94.688  1.00 28.72 ? 376  GLU E CG  1 
ATOM   10783 C CD  . GLU E  1 153 ? 91.852  -4.662  93.567  1.00 31.80 ? 376  GLU E CD  1 
ATOM   10784 O OE1 . GLU E  1 153 ? 93.084  -4.576  93.753  1.00 32.78 ? 376  GLU E OE1 1 
ATOM   10785 O OE2 . GLU E  1 153 ? 91.305  -4.345  92.488  1.00 36.64 ? 376  GLU E OE2 1 
ATOM   10786 N N   . ALA E  1 154 ? 91.913  -6.488  98.889  1.00 25.46 ? 377  ALA E N   1 
ATOM   10787 C CA  . ALA E  1 154 ? 92.746  -6.618  100.074 1.00 27.85 ? 377  ALA E CA  1 
ATOM   10788 C C   . ALA E  1 154 ? 94.159  -6.115  99.804  1.00 28.00 ? 377  ALA E C   1 
ATOM   10789 O O   . ALA E  1 154 ? 94.643  -6.123  98.668  1.00 26.05 ? 377  ALA E O   1 
ATOM   10790 C CB  . ALA E  1 154 ? 92.801  -8.075  100.535 1.00 28.78 ? 377  ALA E CB  1 
ATOM   10791 N N   . ASN E  1 155 ? 94.821  -5.673  100.872 1.00 26.00 ? 378  ASN E N   1 
ATOM   10792 C CA  . ASN E  1 155 ? 96.231  -5.293  100.832 1.00 24.70 ? 378  ASN E CA  1 
ATOM   10793 C C   . ASN E  1 155 ? 96.512  -4.184  99.819  1.00 27.67 ? 378  ASN E C   1 
ATOM   10794 O O   . ASN E  1 155 ? 97.569  -4.171  99.187  1.00 23.43 ? 378  ASN E O   1 
ATOM   10795 C CB  . ASN E  1 155 ? 97.119  -6.511  100.546 1.00 27.03 ? 378  ASN E CB  1 
ATOM   10796 C CG  . ASN E  1 155 ? 96.887  -7.637  101.530 1.00 29.81 ? 378  ASN E CG  1 
ATOM   10797 O OD1 . ASN E  1 155 ? 97.074  -7.467  102.731 1.00 34.63 ? 378  ASN E OD1 1 
ATOM   10798 N ND2 . ASN E  1 155 ? 96.456  -8.788  101.028 1.00 35.04 ? 378  ASN E ND2 1 
ATOM   10799 N N   . GLN E  1 156 ? 95.580  -3.242  99.654  1.00 24.47 ? 379  GLN E N   1 
ATOM   10800 C CA  . GLN E  1 156 ? 95.788  -2.077  98.803  1.00 24.01 ? 379  GLN E CA  1 
ATOM   10801 C C   . GLN E  1 156 ? 95.469  -0.801  99.576  1.00 22.57 ? 379  GLN E C   1 
ATOM   10802 O O   . GLN E  1 156 ? 94.546  -0.771  100.398 1.00 20.60 ? 379  GLN E O   1 
ATOM   10803 C CB  . GLN E  1 156 ? 94.919  -2.142  97.538  1.00 22.33 ? 379  GLN E CB  1 
ATOM   10804 C CG  . GLN E  1 156 ? 95.177  -3.366  96.639  1.00 24.34 ? 379  GLN E CG  1 
ATOM   10805 C CD  . GLN E  1 156 ? 96.584  -3.411  96.039  1.00 25.15 ? 379  GLN E CD  1 
ATOM   10806 O OE1 . GLN E  1 156 ? 97.295  -2.405  95.986  1.00 23.78 ? 379  GLN E OE1 1 
ATOM   10807 N NE2 . GLN E  1 156 ? 96.990  -4.594  95.596  1.00 30.66 ? 379  GLN E NE2 1 
ATOM   10808 N N   . ASN E  1 157 ? 96.231  0.259   99.285  1.00 21.66 ? 380  ASN E N   1 
ATOM   10809 C CA  . ASN E  1 157 ? 96.070  1.537   99.977  1.00 18.90 ? 380  ASN E CA  1 
ATOM   10810 C C   . ASN E  1 157 ? 94.648  2.055   99.838  1.00 20.07 ? 380  ASN E C   1 
ATOM   10811 O O   . ASN E  1 157 ? 94.144  2.226   98.724  1.00 20.00 ? 380  ASN E O   1 
ATOM   10812 C CB  . ASN E  1 157 ? 97.028  2.588   99.413  1.00 18.71 ? 380  ASN E CB  1 
ATOM   10813 C CG  . ASN E  1 157 ? 98.479  2.326   99.767  1.00 25.51 ? 380  ASN E CG  1 
ATOM   10814 O OD1 . ASN E  1 157 ? 98.823  1.290   100.326 1.00 25.46 ? 380  ASN E OD1 1 
ATOM   10815 N ND2 . ASN E  1 157 ? 99.341  3.281   99.437  1.00 24.78 ? 380  ASN E ND2 1 
ATOM   10816 N N   . THR E  1 158 ? 94.023  2.352   100.973 1.00 19.17 ? 381  THR E N   1 
ATOM   10817 C CA  . THR E  1 158 ? 92.624  2.759   101.032 1.00 17.96 ? 381  THR E CA  1 
ATOM   10818 C C   . THR E  1 158 ? 92.507  3.964   101.953 1.00 18.50 ? 381  THR E C   1 
ATOM   10819 O O   . THR E  1 158 ? 93.148  4.005   103.004 1.00 17.01 ? 381  THR E O   1 
ATOM   10820 C CB  . THR E  1 158 ? 91.755  1.607   101.554 1.00 17.75 ? 381  THR E CB  1 
ATOM   10821 O OG1 . THR E  1 158 ? 92.063  0.419   100.813 1.00 18.98 ? 381  THR E OG1 1 
ATOM   10822 C CG2 . THR E  1 158 ? 90.267  1.928   101.415 1.00 19.05 ? 381  THR E CG2 1 
ATOM   10823 N N   . LYS E  1 159 ? 91.700  4.949   101.559 1.00 17.22 ? 382  LYS E N   1 
ATOM   10824 C CA  . LYS E  1 159 ? 91.558  6.169   102.341 1.00 17.47 ? 382  LYS E CA  1 
ATOM   10825 C C   . LYS E  1 159 ? 90.088  6.519   102.504 1.00 18.33 ? 382  LYS E C   1 
ATOM   10826 O O   . LYS E  1 159 ? 89.291  6.343   101.574 1.00 16.51 ? 382  LYS E O   1 
ATOM   10827 C CB  . LYS E  1 159 ? 92.296  7.350   101.691 1.00 18.79 ? 382  LYS E CB  1 
ATOM   10828 C CG  . LYS E  1 159 ? 92.011  8.680   102.365 1.00 21.19 ? 382  LYS E CG  1 
ATOM   10829 C CD  . LYS E  1 159 ? 92.795  9.817   101.747 1.00 26.12 ? 382  LYS E CD  1 
ATOM   10830 C CE  . LYS E  1 159 ? 92.561  11.108  102.520 1.00 29.72 ? 382  LYS E CE  1 
ATOM   10831 N NZ  . LYS E  1 159 ? 92.618  12.298  101.622 1.00 35.09 ? 382  LYS E NZ  1 
ATOM   10832 N N   . PHE E  1 160 ? 89.735  7.005   103.694 1.00 16.09 ? 383  PHE E N   1 
ATOM   10833 C CA  . PHE E  1 160 ? 88.412  7.568   103.951 1.00 15.61 ? 383  PHE E CA  1 
ATOM   10834 C C   . PHE E  1 160 ? 88.517  9.087   103.974 1.00 18.30 ? 383  PHE E C   1 
ATOM   10835 O O   . PHE E  1 160 ? 89.298  9.649   104.749 1.00 17.47 ? 383  PHE E O   1 
ATOM   10836 C CB  . PHE E  1 160 ? 87.830  7.058   105.272 1.00 15.85 ? 383  PHE E CB  1 
ATOM   10837 C CG  . PHE E  1 160 ? 86.484  7.653   105.617 1.00 16.70 ? 383  PHE E CG  1 
ATOM   10838 C CD1 . PHE E  1 160 ? 85.330  7.195   104.992 1.00 17.45 ? 383  PHE E CD1 1 
ATOM   10839 C CD2 . PHE E  1 160 ? 86.376  8.659   106.567 1.00 15.71 ? 383  PHE E CD2 1 
ATOM   10840 C CE1 . PHE E  1 160 ? 84.074  7.724   105.305 1.00 18.51 ? 383  PHE E CE1 1 
ATOM   10841 C CE2 . PHE E  1 160 ? 85.123  9.203   106.896 1.00 17.01 ? 383  PHE E CE2 1 
ATOM   10842 C CZ  . PHE E  1 160 ? 83.969  8.734   106.256 1.00 16.50 ? 383  PHE E CZ  1 
ATOM   10843 N N   . THR E  1 161 ? 87.731  9.744   103.121 1.00 17.64 ? 384  THR E N   1 
ATOM   10844 C CA  . THR E  1 161 ? 87.615  11.192  103.106 1.00 16.15 ? 384  THR E CA  1 
ATOM   10845 C C   . THR E  1 161 ? 86.265  11.570  103.692 1.00 16.04 ? 384  THR E C   1 
ATOM   10846 O O   . THR E  1 161 ? 85.229  11.157  103.150 1.00 16.52 ? 384  THR E O   1 
ATOM   10847 C CB  . THR E  1 161 ? 87.752  11.730  101.680 1.00 18.28 ? 384  THR E CB  1 
ATOM   10848 O OG1 . THR E  1 161 ? 89.071  11.448  101.192 1.00 19.58 ? 384  THR E OG1 1 
ATOM   10849 C CG2 . THR E  1 161 ? 87.537  13.237  101.648 1.00 20.07 ? 384  THR E CG2 1 
ATOM   10850 N N   . PRO E  1 162 ? 86.216  12.332  104.778 1.00 16.78 ? 385  PRO E N   1 
ATOM   10851 C CA  . PRO E  1 162 ? 84.922  12.685  105.371 1.00 15.35 ? 385  PRO E CA  1 
ATOM   10852 C C   . PRO E  1 162 ? 84.225  13.787  104.590 1.00 16.17 ? 385  PRO E C   1 
ATOM   10853 O O   . PRO E  1 162 ? 84.858  14.669  104.005 1.00 17.57 ? 385  PRO E O   1 
ATOM   10854 C CB  . PRO E  1 162 ? 85.305  13.165  106.776 1.00 15.72 ? 385  PRO E CB  1 
ATOM   10855 C CG  . PRO E  1 162 ? 86.660  13.815  106.552 1.00 15.67 ? 385  PRO E CG  1 
ATOM   10856 C CD  . PRO E  1 162 ? 87.350  12.924  105.520 1.00 17.81 ? 385  PRO E CD  1 
ATOM   10857 N N   . VAL E  1 163 ? 82.894  13.736  104.600 1.00 14.36 ? 386  VAL E N   1 
ATOM   10858 C CA  . VAL E  1 163 ? 82.058  14.751  103.972 1.00 15.69 ? 386  VAL E CA  1 
ATOM   10859 C C   . VAL E  1 163 ? 81.108  15.392  104.980 1.00 15.67 ? 386  VAL E C   1 
ATOM   10860 O O   . VAL E  1 163 ? 81.034  16.619  105.085 1.00 16.92 ? 386  VAL E O   1 
ATOM   10861 C CB  . VAL E  1 163 ? 81.270  14.171  102.773 1.00 17.43 ? 386  VAL E CB  1 
ATOM   10862 C CG1 . VAL E  1 163 ? 80.267  15.192  102.241 1.00 18.27 ? 386  VAL E CG1 1 
ATOM   10863 C CG2 . VAL E  1 163 ? 82.236  13.730  101.672 1.00 15.69 ? 386  VAL E CG2 1 
ATOM   10864 N N   . GLY E  1 164 ? 80.383  14.578  105.732 1.00 14.96 ? 387  GLY E N   1 
ATOM   10865 C CA  . GLY E  1 164 ? 79.374  15.127  106.612 1.00 16.96 ? 387  GLY E CA  1 
ATOM   10866 C C   . GLY E  1 164 ? 78.832  14.090  107.561 1.00 16.16 ? 387  GLY E C   1 
ATOM   10867 O O   . GLY E  1 164 ? 79.450  13.047  107.788 1.00 17.22 ? 387  GLY E O   1 
ATOM   10868 N N   . VAL E  1 165 ? 77.661  14.399  108.126 1.00 15.65 ? 388  VAL E N   1 
ATOM   10869 C CA  . VAL E  1 165 ? 77.038  13.555  109.137 1.00 15.25 ? 388  VAL E CA  1 
ATOM   10870 C C   . VAL E  1 165 ? 75.609  13.236  108.718 1.00 16.28 ? 388  VAL E C   1 
ATOM   10871 O O   . VAL E  1 165 ? 74.986  13.959  107.933 1.00 17.68 ? 388  VAL E O   1 
ATOM   10872 C CB  . VAL E  1 165 ? 77.053  14.212  110.534 1.00 16.10 ? 388  VAL E CB  1 
ATOM   10873 C CG1 . VAL E  1 165 ? 78.490  14.286  111.076 1.00 15.63 ? 388  VAL E CG1 1 
ATOM   10874 C CG2 . VAL E  1 165 ? 76.442  15.608  110.471 1.00 16.14 ? 388  VAL E CG2 1 
ATOM   10875 N N   . ILE E  1 166 ? 75.082  12.140  109.269 1.00 16.48 ? 389  ILE E N   1 
ATOM   10876 C CA  . ILE E  1 166 ? 73.723  11.709  108.959 1.00 15.81 ? 389  ILE E CA  1 
ATOM   10877 C C   . ILE E  1 166 ? 72.951  11.437  110.244 1.00 17.51 ? 389  ILE E C   1 
ATOM   10878 O O   . ILE E  1 166 ? 73.510  11.337  111.337 1.00 18.07 ? 389  ILE E O   1 
ATOM   10879 C CB  . ILE E  1 166 ? 73.688  10.465  108.051 1.00 17.48 ? 389  ILE E CB  1 
ATOM   10880 C CG1 . ILE E  1 166 ? 74.252  9.253   108.791 1.00 20.49 ? 389  ILE E CG1 1 
ATOM   10881 C CG2 . ILE E  1 166 ? 74.443  10.745  106.739 1.00 19.19 ? 389  ILE E CG2 1 
ATOM   10882 C CD1 . ILE E  1 166 ? 74.146  7.958   108.006 1.00 22.71 ? 389  ILE E CD1 1 
ATOM   10883 N N   . GLN E  1 167 ? 71.637  11.304  110.080 1.00 17.91 ? 390  GLN E N   1 
ATOM   10884 C CA  . GLN E  1 167 ? 70.726  11.035  111.179 1.00 20.46 ? 390  GLN E CA  1 
ATOM   10885 C C   . GLN E  1 167 ? 69.613  10.154  110.633 1.00 23.51 ? 390  GLN E C   1 
ATOM   10886 O O   . GLN E  1 167 ? 69.305  10.208  109.442 1.00 21.18 ? 390  GLN E O   1 
ATOM   10887 C CB  . GLN E  1 167 ? 70.174  12.344  111.762 1.00 20.60 ? 390  GLN E CB  1 
ATOM   10888 C CG  . GLN E  1 167 ? 69.261  12.178  112.981 1.00 22.82 ? 390  GLN E CG  1 
ATOM   10889 C CD  . GLN E  1 167 ? 67.788  12.213  112.608 1.00 24.21 ? 390  GLN E CD  1 
ATOM   10890 O OE1 . GLN E  1 167 ? 67.440  12.218  111.430 1.00 22.75 ? 390  GLN E OE1 1 
ATOM   10891 N NE2 . GLN E  1 167 ? 66.917  12.248  113.614 1.00 26.75 ? 390  GLN E NE2 1 
ATOM   10892 N N   . ASP E  1 168 ? 69.027  9.328   111.503 1.00 29.14 ? 391  ASP E N   1 
ATOM   10893 C CA  . ASP E  1 168 ? 67.863  8.523   111.129 1.00 31.77 ? 391  ASP E CA  1 
ATOM   10894 C C   . ASP E  1 168 ? 66.612  9.392   111.225 1.00 35.27 ? 391  ASP E C   1 
ATOM   10895 O O   . ASP E  1 168 ? 66.123  9.671   112.326 1.00 36.19 ? 391  ASP E O   1 
ATOM   10896 C CB  . ASP E  1 168 ? 67.744  7.294   112.028 1.00 34.64 ? 391  ASP E CB  1 
ATOM   10897 C CG  . ASP E  1 168 ? 66.561  6.397   111.650 1.00 43.20 ? 391  ASP E CG  1 
ATOM   10898 O OD1 . ASP E  1 168 ? 65.568  6.903   111.078 1.00 43.46 ? 391  ASP E OD1 1 
ATOM   10899 O OD2 . ASP E  1 168 ? 66.623  5.180   111.934 1.00 47.43 ? 391  ASP E OD2 1 
ATOM   10900 N N   . GLY E  1 169 ? 66.079  9.805   110.073 1.00 32.56 ? 392  GLY E N   1 
ATOM   10901 C CA  . GLY E  1 169 ? 64.927  10.692  110.033 1.00 33.27 ? 392  GLY E CA  1 
ATOM   10902 C C   . GLY E  1 169 ? 63.656  10.111  110.626 1.00 37.76 ? 392  GLY E C   1 
ATOM   10903 O O   . GLY E  1 169 ? 62.696  10.862  110.841 1.00 38.18 ? 392  GLY E O   1 
ATOM   10904 N N   . GLY E  1 170 ? 63.616  8.803   110.882 1.00 39.88 ? 393  GLY E N   1 
ATOM   10905 C CA  . GLY E  1 170 ? 62.467  8.215   111.546 1.00 42.97 ? 393  GLY E CA  1 
ATOM   10906 C C   . GLY E  1 170 ? 62.434  8.405   113.046 1.00 44.75 ? 393  GLY E C   1 
ATOM   10907 O O   . GLY E  1 170 ? 61.437  8.051   113.684 1.00 45.54 ? 393  GLY E O   1 
ATOM   10908 N N   . THR E  1 171 ? 63.500  8.952   113.622 1.00 37.43 ? 394  THR E N   1 
ATOM   10909 C CA  . THR E  1 171 ? 63.607  9.216   115.047 1.00 39.06 ? 394  THR E CA  1 
ATOM   10910 C C   . THR E  1 171 ? 63.701  10.723  115.277 1.00 39.82 ? 394  THR E C   1 
ATOM   10911 O O   . THR E  1 171 ? 63.817  11.512  114.332 1.00 37.33 ? 394  THR E O   1 
ATOM   10912 C CB  . THR E  1 171 ? 64.819  8.491   115.646 1.00 40.33 ? 394  THR E CB  1 
ATOM   10913 O OG1 . THR E  1 171 ? 66.022  9.140   115.217 1.00 35.99 ? 394  THR E OG1 1 
ATOM   10914 C CG2 . THR E  1 171 ? 64.846  7.037   115.189 1.00 38.17 ? 394  THR E CG2 1 
ATOM   10915 N N   . THR E  1 172 ? 63.640  11.123  116.550 1.00 39.35 ? 395  THR E N   1 
ATOM   10916 C CA  . THR E  1 172 ? 63.547  12.542  116.884 1.00 35.16 ? 395  THR E CA  1 
ATOM   10917 C C   . THR E  1 172 ? 64.678  13.329  116.230 1.00 31.50 ? 395  THR E C   1 
ATOM   10918 O O   . THR E  1 172 ? 65.842  12.919  116.256 1.00 29.68 ? 395  THR E O   1 
ATOM   10919 C CB  . THR E  1 172 ? 63.568  12.743  118.403 1.00 38.12 ? 395  THR E CB  1 
ATOM   10920 O OG1 . THR E  1 172 ? 64.910  12.650  118.879 1.00 41.89 ? 395  THR E OG1 1 
ATOM   10921 C CG2 . THR E  1 172 ? 62.730  11.693  119.101 1.00 36.95 ? 395  THR E CG2 1 
ATOM   10922 N N   . HIS E  1 173 ? 64.321  14.471  115.648 1.00 29.84 ? 396  HIS E N   1 
ATOM   10923 C CA  . HIS E  1 173 ? 65.253  15.217  114.815 1.00 25.48 ? 396  HIS E CA  1 
ATOM   10924 C C   . HIS E  1 173 ? 66.399  15.777  115.647 1.00 27.07 ? 396  HIS E C   1 
ATOM   10925 O O   . HIS E  1 173 ? 66.215  16.170  116.800 1.00 24.54 ? 396  HIS E O   1 
ATOM   10926 C CB  . HIS E  1 173 ? 64.521  16.351  114.093 1.00 27.69 ? 396  HIS E CB  1 
ATOM   10927 C CG  . HIS E  1 173 ? 63.547  15.872  113.062 1.00 28.51 ? 396  HIS E CG  1 
ATOM   10928 N ND1 . HIS E  1 173 ? 62.784  16.730  112.298 1.00 28.68 ? 396  HIS E ND1 1 
ATOM   10929 C CD2 . HIS E  1 173 ? 63.210  14.620  112.672 1.00 27.97 ? 396  HIS E CD2 1 
ATOM   10930 C CE1 . HIS E  1 173 ? 62.027  16.026  111.474 1.00 29.60 ? 396  HIS E CE1 1 
ATOM   10931 N NE2 . HIS E  1 173 ? 62.264  14.743  111.683 1.00 26.93 ? 396  HIS E NE2 1 
ATOM   10932 N N   . ARG E  1 174 ? 67.592  15.803  115.049 1.00 21.60 ? 397  ARG E N   1 
ATOM   10933 C CA  . ARG E  1 174 ? 68.789  16.383  115.655 1.00 22.05 ? 397  ARG E CA  1 
ATOM   10934 C C   . ARG E  1 174 ? 69.251  15.632  116.898 1.00 22.45 ? 397  ARG E C   1 
ATOM   10935 O O   . ARG E  1 174 ? 69.997  16.183  117.717 1.00 24.41 ? 397  ARG E O   1 
ATOM   10936 C CB  . ARG E  1 174 ? 68.574  17.866  115.970 1.00 22.46 ? 397  ARG E CB  1 
ATOM   10937 C CG  . ARG E  1 174 ? 68.307  18.704  114.727 1.00 27.48 ? 397  ARG E CG  1 
ATOM   10938 C CD  . ARG E  1 174 ? 68.216  20.191  115.042 1.00 32.98 ? 397  ARG E CD  1 
ATOM   10939 N NE  . ARG E  1 174 ? 69.521  20.786  115.328 1.00 35.78 ? 397  ARG E NE  1 
ATOM   10940 C CZ  . ARG E  1 174 ? 69.847  21.369  116.475 1.00 39.10 ? 397  ARG E CZ  1 
ATOM   10941 N NH1 . ARG E  1 174 ? 68.992  21.435  117.484 1.00 37.55 ? 397  ARG E NH1 1 
ATOM   10942 N NH2 . ARG E  1 174 ? 71.057  21.908  116.608 1.00 32.07 ? 397  ARG E NH2 1 
ATOM   10943 N N   . ASN E  1 175 ? 68.857  14.366  117.044 1.00 22.15 ? 398  ASN E N   1 
ATOM   10944 C CA  . ASN E  1 175 ? 69.305  13.572  118.182 1.00 25.26 ? 398  ASN E CA  1 
ATOM   10945 C C   . ASN E  1 175 ? 70.715  13.024  118.005 1.00 25.97 ? 398  ASN E C   1 
ATOM   10946 O O   . ASN E  1 175 ? 71.273  12.473  118.957 1.00 24.23 ? 398  ASN E O   1 
ATOM   10947 C CB  . ASN E  1 175 ? 68.324  12.421  118.457 1.00 27.44 ? 398  ASN E CB  1 
ATOM   10948 C CG  . ASN E  1 175 ? 68.120  11.496  117.251 1.00 32.85 ? 398  ASN E CG  1 
ATOM   10949 O OD1 . ASN E  1 175 ? 68.598  11.764  116.147 1.00 29.43 ? 398  ASN E OD1 1 
ATOM   10950 N ND2 . ASN E  1 175 ? 67.393  10.397  117.468 1.00 36.39 ? 398  ASN E ND2 1 
ATOM   10951 N N   . GLU E  1 176 ? 71.305  13.165  116.824 1.00 22.44 ? 399  GLU E N   1 
ATOM   10952 C CA  . GLU E  1 176 ? 72.682  12.766  116.582 1.00 21.91 ? 399  GLU E CA  1 
ATOM   10953 C C   . GLU E  1 176 ? 73.211  13.617  115.441 1.00 20.03 ? 399  GLU E C   1 
ATOM   10954 O O   . GLU E  1 176 ? 72.428  14.177  114.666 1.00 18.50 ? 399  GLU E O   1 
ATOM   10955 C CB  . GLU E  1 176 ? 72.791  11.272  116.245 1.00 23.79 ? 399  GLU E CB  1 
ATOM   10956 C CG  . GLU E  1 176 ? 71.973  10.851  115.024 1.00 25.95 ? 399  GLU E CG  1 
ATOM   10957 C CD  . GLU E  1 176 ? 72.327  9.460   114.523 1.00 29.42 ? 399  GLU E CD  1 
ATOM   10958 O OE1 . GLU E  1 176 ? 73.503  9.045   114.669 1.00 28.51 ? 399  GLU E OE1 1 
ATOM   10959 O OE2 . GLU E  1 176 ? 71.427  8.788   113.969 1.00 31.90 ? 399  GLU E OE2 1 
ATOM   10960 N N   . PRO E  1 177 ? 74.539  13.766  115.326 1.00 18.80 ? 400  PRO E N   1 
ATOM   10961 C CA  . PRO E  1 177 ? 75.565  13.265  116.248 1.00 19.60 ? 400  PRO E CA  1 
ATOM   10962 C C   . PRO E  1 177 ? 75.519  13.986  117.591 1.00 20.87 ? 400  PRO E C   1 
ATOM   10963 O O   . PRO E  1 177 ? 74.742  14.925  117.757 1.00 20.65 ? 400  PRO E O   1 
ATOM   10964 C CB  . PRO E  1 177 ? 76.881  13.556  115.514 1.00 19.11 ? 400  PRO E CB  1 
ATOM   10965 C CG  . PRO E  1 177 ? 76.564  14.656  114.565 1.00 20.81 ? 400  PRO E CG  1 
ATOM   10966 C CD  . PRO E  1 177 ? 75.109  14.495  114.183 1.00 17.42 ? 400  PRO E CD  1 
ATOM   10967 N N   . GLN E  1 178 ? 76.350  13.537  118.529 1.00 18.60 ? 401  GLN E N   1 
ATOM   10968 C CA  . GLN E  1 178 ? 76.450  14.087  119.881 1.00 17.66 ? 401  GLN E CA  1 
ATOM   10969 C C   . GLN E  1 178 ? 77.878  14.592  120.029 1.00 16.78 ? 401  GLN E C   1 
ATOM   10970 O O   . GLN E  1 178 ? 78.786  13.818  120.355 1.00 17.77 ? 401  GLN E O   1 
ATOM   10971 C CB  . GLN E  1 178 ? 76.122  13.032  120.918 1.00 19.86 ? 401  GLN E CB  1 
ATOM   10972 C CG  . GLN E  1 178 ? 74.704  12.505  120.822 1.00 22.91 ? 401  GLN E CG  1 
ATOM   10973 C CD  . GLN E  1 178 ? 74.515  11.270  121.669 1.00 27.12 ? 401  GLN E CD  1 
ATOM   10974 O OE1 . GLN E  1 178 ? 74.729  10.149  121.207 1.00 34.37 ? 401  GLN E OE1 1 
ATOM   10975 N NE2 . GLN E  1 178 ? 74.143  11.468  122.924 1.00 31.40 ? 401  GLN E NE2 1 
ATOM   10976 N N   . GLN E  1 179 ? 78.077  15.887  119.765 1.00 18.18 ? 402  GLN E N   1 
ATOM   10977 C CA  . GLN E  1 179 ? 79.435  16.387  119.589 1.00 16.33 ? 402  GLN E CA  1 
ATOM   10978 C C   . GLN E  1 179 ? 80.242  16.394  120.882 1.00 19.44 ? 402  GLN E C   1 
ATOM   10979 O O   . GLN E  1 179 ? 81.471  16.486  120.816 1.00 18.70 ? 402  GLN E O   1 
ATOM   10980 C CB  . GLN E  1 179 ? 79.424  17.795  118.986 1.00 17.75 ? 402  GLN E CB  1 
ATOM   10981 C CG  . GLN E  1 179 ? 78.894  18.886  119.908 1.00 17.49 ? 402  GLN E CG  1 
ATOM   10982 C CD  . GLN E  1 179 ? 79.272  20.282  119.430 1.00 19.71 ? 402  GLN E CD  1 
ATOM   10983 O OE1 . GLN E  1 179 ? 80.388  20.509  118.950 1.00 19.05 ? 402  GLN E OE1 1 
ATOM   10984 N NE2 . GLN E  1 179 ? 78.341  21.227  119.560 1.00 18.73 ? 402  GLN E NE2 1 
ATOM   10985 N N   . TRP E  1 180 ? 79.601  16.296  122.048 1.00 19.04 ? 403  TRP E N   1 
ATOM   10986 C CA  . TRP E  1 180 ? 80.341  16.305  123.305 1.00 17.72 ? 403  TRP E CA  1 
ATOM   10987 C C   . TRP E  1 180 ? 80.446  14.923  123.950 1.00 22.32 ? 403  TRP E C   1 
ATOM   10988 O O   . TRP E  1 180 ? 80.907  14.817  125.093 1.00 22.16 ? 403  TRP E O   1 
ATOM   10989 C CB  . TRP E  1 180 ? 79.708  17.299  124.279 1.00 19.67 ? 403  TRP E CB  1 
ATOM   10990 C CG  . TRP E  1 180 ? 79.648  18.713  123.756 1.00 21.14 ? 403  TRP E CG  1 
ATOM   10991 C CD1 . TRP E  1 180 ? 78.535  19.492  123.621 1.00 21.03 ? 403  TRP E CD1 1 
ATOM   10992 C CD2 . TRP E  1 180 ? 80.754  19.515  123.317 1.00 18.38 ? 403  TRP E CD2 1 
ATOM   10993 N NE1 . TRP E  1 180 ? 78.875  20.724  123.121 1.00 21.44 ? 403  TRP E NE1 1 
ATOM   10994 C CE2 . TRP E  1 180 ? 80.232  20.764  122.925 1.00 20.26 ? 403  TRP E CE2 1 
ATOM   10995 C CE3 . TRP E  1 180 ? 82.131  19.292  123.206 1.00 21.43 ? 403  TRP E CE3 1 
ATOM   10996 C CZ2 . TRP E  1 180 ? 81.041  21.792  122.435 1.00 19.56 ? 403  TRP E CZ2 1 
ATOM   10997 C CZ3 . TRP E  1 180 ? 82.935  20.318  122.716 1.00 19.31 ? 403  TRP E CZ3 1 
ATOM   10998 C CH2 . TRP E  1 180 ? 82.387  21.550  122.344 1.00 18.83 ? 403  TRP E CH2 1 
ATOM   10999 N N   . VAL E  1 181 ? 80.035  13.865  123.251 1.00 19.70 ? 404  VAL E N   1 
ATOM   11000 C CA  . VAL E  1 181 ? 80.180  12.497  123.740 1.00 18.50 ? 404  VAL E CA  1 
ATOM   11001 C C   . VAL E  1 181 ? 81.387  11.875  123.045 1.00 18.71 ? 404  VAL E C   1 
ATOM   11002 O O   . VAL E  1 181 ? 81.366  11.661  121.829 1.00 17.16 ? 404  VAL E O   1 
ATOM   11003 C CB  . VAL E  1 181 ? 78.913  11.671  123.497 1.00 18.44 ? 404  VAL E CB  1 
ATOM   11004 C CG1 . VAL E  1 181 ? 79.118  10.250  123.995 1.00 21.46 ? 404  VAL E CG1 1 
ATOM   11005 C CG2 . VAL E  1 181 ? 77.725  12.327  124.195 1.00 17.97 ? 404  VAL E CG2 1 
ATOM   11006 N N   . LEU E  1 182 ? 82.436  11.571  123.812 1.00 18.65 ? 405  LEU E N   1 
ATOM   11007 C CA  . LEU E  1 182 ? 83.624  10.960  123.231 1.00 16.62 ? 405  LEU E CA  1 
ATOM   11008 C C   . LEU E  1 182 ? 83.349  9.514   122.837 1.00 18.27 ? 405  LEU E C   1 
ATOM   11009 O O   . LEU E  1 182 ? 82.654  8.794   123.560 1.00 19.88 ? 405  LEU E O   1 
ATOM   11010 C CB  . LEU E  1 182 ? 84.792  10.960  124.214 1.00 17.62 ? 405  LEU E CB  1 
ATOM   11011 C CG  . LEU E  1 182 ? 85.490  12.273  124.502 1.00 20.61 ? 405  LEU E CG  1 
ATOM   11012 C CD1 . LEU E  1 182 ? 86.564  12.024  125.547 1.00 20.32 ? 405  LEU E CD1 1 
ATOM   11013 C CD2 . LEU E  1 182 ? 86.085  12.812  123.229 1.00 21.10 ? 405  LEU E CD2 1 
ATOM   11014 N N   . PRO E  1 183 ? 83.914  9.054   121.725 1.00 16.73 ? 406  PRO E N   1 
ATOM   11015 C CA  . PRO E  1 183 ? 83.928  7.620   121.437 1.00 17.66 ? 406  PRO E CA  1 
ATOM   11016 C C   . PRO E  1 183 ? 84.755  6.864   122.468 1.00 17.26 ? 406  PRO E C   1 
ATOM   11017 O O   . PRO E  1 183 ? 85.543  7.439   123.222 1.00 18.23 ? 406  PRO E O   1 
ATOM   11018 C CB  . PRO E  1 183 ? 84.585  7.538   120.049 1.00 17.51 ? 406  PRO E CB  1 
ATOM   11019 C CG  . PRO E  1 183 ? 84.597  8.961   119.520 1.00 19.92 ? 406  PRO E CG  1 
ATOM   11020 C CD  . PRO E  1 183 ? 84.659  9.837   120.724 1.00 19.06 ? 406  PRO E CD  1 
ATOM   11021 N N   . SER E  1 184 ? 84.550  5.554   122.500 1.00 18.44 ? 407  SER E N   1 
ATOM   11022 C CA  . SER E  1 184 ? 85.456  4.640   123.195 1.00 17.76 ? 407  SER E CA  1 
ATOM   11023 C C   . SER E  1 184 ? 86.482  4.182   122.168 1.00 17.44 ? 407  SER E C   1 
ATOM   11024 O O   . SER E  1 184 ? 86.202  3.316   121.334 1.00 18.42 ? 407  SER E O   1 
ATOM   11025 C CB  . SER E  1 184 ? 84.693  3.467   123.796 1.00 21.12 ? 407  SER E CB  1 
ATOM   11026 O OG  . SER E  1 184 ? 85.578  2.600   124.491 1.00 22.75 ? 407  SER E OG  1 
ATOM   11027 N N   . TYR E  1 185 ? 87.681  4.760   122.231 1.00 17.60 ? 408  TYR E N   1 
ATOM   11028 C CA  . TYR E  1 185 ? 88.617  4.620   121.126 1.00 16.62 ? 408  TYR E CA  1 
ATOM   11029 C C   . TYR E  1 185 ? 89.155  3.203   120.959 1.00 18.49 ? 408  TYR E C   1 
ATOM   11030 O O   . TYR E  1 185 ? 89.692  2.891   119.890 1.00 16.48 ? 408  TYR E O   1 
ATOM   11031 C CB  . TYR E  1 185 ? 89.775  5.588   121.310 1.00 17.28 ? 408  TYR E CB  1 
ATOM   11032 C CG  . TYR E  1 185 ? 89.406  7.052   121.210 1.00 16.50 ? 408  TYR E CG  1 
ATOM   11033 C CD1 . TYR E  1 185 ? 88.941  7.602   120.017 1.00 17.12 ? 408  TYR E CD1 1 
ATOM   11034 C CD2 . TYR E  1 185 ? 89.559  7.894   122.302 1.00 18.16 ? 408  TYR E CD2 1 
ATOM   11035 C CE1 . TYR E  1 185 ? 88.645  8.957   119.924 1.00 18.76 ? 408  TYR E CE1 1 
ATOM   11036 C CE2 . TYR E  1 185 ? 89.257  9.238   122.220 1.00 19.35 ? 408  TYR E CE2 1 
ATOM   11037 C CZ  . TYR E  1 185 ? 88.809  9.768   121.033 1.00 18.34 ? 408  TYR E CZ  1 
ATOM   11038 O OH  . TYR E  1 185 ? 88.527  11.117  120.967 1.00 19.58 ? 408  TYR E OH  1 
ATOM   11039 N N   . SER E  1 186 ? 89.051  2.346   121.980 1.00 17.26 ? 409  SER E N   1 
ATOM   11040 C CA  . SER E  1 186 ? 89.478  0.955   121.864 1.00 16.28 ? 409  SER E CA  1 
ATOM   11041 C C   . SER E  1 186 ? 88.305  -0.018  121.843 1.00 20.82 ? 409  SER E C   1 
ATOM   11042 O O   . SER E  1 186 ? 88.503  -1.225  122.024 1.00 19.97 ? 409  SER E O   1 
ATOM   11043 C CB  . SER E  1 186 ? 90.437  0.576   122.997 1.00 17.35 ? 409  SER E CB  1 
ATOM   11044 O OG  . SER E  1 186 ? 91.707  1.175   122.811 1.00 19.17 ? 409  SER E OG  1 
ATOM   11045 N N   . GLY E  1 187 ? 87.093  0.473   121.630 1.00 18.74 ? 410  GLY E N   1 
ATOM   11046 C CA  . GLY E  1 187 ? 85.940  -0.406  121.596 1.00 19.49 ? 410  GLY E CA  1 
ATOM   11047 C C   . GLY E  1 187 ? 85.292  -0.614  122.955 1.00 21.97 ? 410  GLY E C   1 
ATOM   11048 O O   . GLY E  1 187 ? 85.462  0.156   123.907 1.00 20.50 ? 410  GLY E O   1 
ATOM   11049 N N   . ARG E  1 188 ? 84.533  -1.706  123.037 1.00 21.97 ? 411  ARG E N   1 
ATOM   11050 C CA  . ARG E  1 188 ? 83.619  -1.911  124.152 1.00 23.77 ? 411  ARG E CA  1 
ATOM   11051 C C   . ARG E  1 188 ? 84.368  -2.098  125.465 1.00 20.51 ? 411  ARG E C   1 
ATOM   11052 O O   . ARG E  1 188 ? 85.387  -2.792  125.522 1.00 21.60 ? 411  ARG E O   1 
ATOM   11053 C CB  . ARG E  1 188 ? 82.739  -3.135  123.890 1.00 25.22 ? 411  ARG E CB  1 
ATOM   11054 C CG  . ARG E  1 188 ? 81.517  -2.875  123.011 1.00 30.07 ? 411  ARG E CG  1 
ATOM   11055 C CD  . ARG E  1 188 ? 80.701  -1.651  123.449 1.00 35.61 ? 411  ARG E CD  1 
ATOM   11056 N NE  . ARG E  1 188 ? 79.468  -1.533  122.673 1.00 37.42 ? 411  ARG E NE  1 
ATOM   11057 C CZ  . ARG E  1 188 ? 79.222  -0.593  121.767 1.00 36.27 ? 411  ARG E CZ  1 
ATOM   11058 N NH1 . ARG E  1 188 ? 80.084  0.382   121.525 1.00 30.79 ? 411  ARG E NH1 1 
ATOM   11059 N NH2 . ARG E  1 188 ? 78.078  -0.634  121.086 1.00 40.85 ? 411  ARG E NH2 1 
ATOM   11060 N N   . ASN E  1 189 ? 83.850  -1.467  126.523 1.00 23.00 ? 412  ASN E N   1 
ATOM   11061 C CA  . ASN E  1 189 ? 84.258  -1.744  127.906 1.00 22.50 ? 412  ASN E CA  1 
ATOM   11062 C C   . ASN E  1 189 ? 85.750  -1.528  128.143 1.00 22.18 ? 412  ASN E C   1 
ATOM   11063 O O   . ASN E  1 189 ? 86.345  -2.184  129.002 1.00 21.34 ? 412  ASN E O   1 
ATOM   11064 C CB  . ASN E  1 189 ? 83.868  -3.164  128.317 1.00 25.65 ? 412  ASN E CB  1 
ATOM   11065 C CG  . ASN E  1 189 ? 82.377  -3.396  128.233 1.00 26.50 ? 412  ASN E CG  1 
ATOM   11066 O OD1 . ASN E  1 189 ? 81.587  -2.578  128.707 1.00 28.08 ? 412  ASN E OD1 1 
ATOM   11067 N ND2 . ASN E  1 189 ? 81.983  -4.499  127.616 1.00 28.88 ? 412  ASN E ND2 1 
ATOM   11068 N N   . THR E  1 190 ? 86.353  -0.591  127.412 1.00 20.45 ? 413  THR E N   1 
ATOM   11069 C CA  . THR E  1 190 ? 87.787  -0.327  127.481 1.00 19.93 ? 413  THR E CA  1 
ATOM   11070 C C   . THR E  1 190 ? 87.987  1.167   127.689 1.00 21.33 ? 413  THR E C   1 
ATOM   11071 O O   . THR E  1 190 ? 87.514  1.975   126.882 1.00 20.82 ? 413  THR E O   1 
ATOM   11072 C CB  . THR E  1 190 ? 88.500  -0.803  126.206 1.00 18.51 ? 413  THR E CB  1 
ATOM   11073 O OG1 . THR E  1 190 ? 88.155  -2.171  125.940 1.00 19.40 ? 413  THR E OG1 1 
ATOM   11074 C CG2 . THR E  1 190 ? 90.003  -0.670  126.360 1.00 16.42 ? 413  THR E CG2 1 
ATOM   11075 N N   . HIS E  1 191 ? 88.666  1.529   128.777 1.00 19.20 ? 414  HIS E N   1 
ATOM   11076 C CA  . HIS E  1 191 ? 88.845  2.928   129.147 1.00 20.45 ? 414  HIS E CA  1 
ATOM   11077 C C   . HIS E  1 191 ? 89.688  3.671   128.122 1.00 20.64 ? 414  HIS E C   1 
ATOM   11078 O O   . HIS E  1 191 ? 90.737  3.183   127.694 1.00 19.90 ? 414  HIS E O   1 
ATOM   11079 C CB  . HIS E  1 191 ? 89.546  3.047   130.503 1.00 22.33 ? 414  HIS E CB  1 
ATOM   11080 C CG  . HIS E  1 191 ? 88.753  2.522   131.658 1.00 25.45 ? 414  HIS E CG  1 
ATOM   11081 N ND1 . HIS E  1 191 ? 87.578  3.105   132.080 1.00 29.28 ? 414  HIS E ND1 1 
ATOM   11082 C CD2 . HIS E  1 191 ? 88.991  1.495   132.509 1.00 27.10 ? 414  HIS E CD2 1 
ATOM   11083 C CE1 . HIS E  1 191 ? 87.110  2.443   133.124 1.00 29.49 ? 414  HIS E CE1 1 
ATOM   11084 N NE2 . HIS E  1 191 ? 87.950  1.463   133.405 1.00 29.05 ? 414  HIS E NE2 1 
ATOM   11085 N N   . ASN E  1 192 ? 89.251  4.880   127.775 1.00 18.71 ? 415  ASN E N   1 
ATOM   11086 C CA  . ASN E  1 192 ? 90.099  5.799   127.026 1.00 17.46 ? 415  ASN E CA  1 
ATOM   11087 C C   . ASN E  1 192 ? 91.309  6.215   127.858 1.00 18.68 ? 415  ASN E C   1 
ATOM   11088 O O   . ASN E  1 192 ? 91.256  6.271   129.092 1.00 18.88 ? 415  ASN E O   1 
ATOM   11089 C CB  . ASN E  1 192 ? 89.314  7.046   126.619 1.00 19.43 ? 415  ASN E CB  1 
ATOM   11090 C CG  . ASN E  1 192 ? 88.307  6.768   125.521 1.00 19.32 ? 415  ASN E CG  1 
ATOM   11091 O OD1 . ASN E  1 192 ? 88.467  5.832   124.738 1.00 18.43 ? 415  ASN E OD1 1 
ATOM   11092 N ND2 . ASN E  1 192 ? 87.268  7.592   125.453 1.00 20.67 ? 415  ASN E ND2 1 
ATOM   11093 N N   . VAL E  1 193 ? 92.401  6.545   127.168 1.00 19.51 ? 416  VAL E N   1 
ATOM   11094 C CA  . VAL E  1 193 ? 93.656  6.900   127.816 1.00 19.87 ? 416  VAL E CA  1 
ATOM   11095 C C   . VAL E  1 193 ? 94.233  8.161   127.183 1.00 20.45 ? 416  VAL E C   1 
ATOM   11096 O O   . VAL E  1 193 ? 93.897  8.536   126.058 1.00 19.51 ? 416  VAL E O   1 
ATOM   11097 C CB  . VAL E  1 193 ? 94.690  5.755   127.748 1.00 20.16 ? 416  VAL E CB  1 
ATOM   11098 C CG1 . VAL E  1 193 ? 94.176  4.523   128.495 1.00 19.47 ? 416  VAL E CG1 1 
ATOM   11099 C CG2 . VAL E  1 193 ? 95.012  5.406   126.304 1.00 19.67 ? 416  VAL E CG2 1 
ATOM   11100 N N   . HIS E  1 194 ? 95.098  8.830   127.947 1.00 19.22 ? 417  HIS E N   1 
ATOM   11101 C CA  . HIS E  1 194 ? 95.868  9.980   127.468 1.00 18.90 ? 417  HIS E CA  1 
ATOM   11102 C C   . HIS E  1 194 ? 94.980  11.099  126.918 1.00 18.72 ? 417  HIS E C   1 
ATOM   11103 O O   . HIS E  1 194 ? 95.369  11.823  126.000 1.00 18.93 ? 417  HIS E O   1 
ATOM   11104 C CB  . HIS E  1 194 ? 96.898  9.534   126.431 1.00 20.33 ? 417  HIS E CB  1 
ATOM   11105 C CG  . HIS E  1 194 ? 98.027  8.749   127.024 1.00 20.66 ? 417  HIS E CG  1 
ATOM   11106 N ND1 . HIS E  1 194 ? 98.913  9.295   127.926 1.00 23.89 ? 417  HIS E ND1 1 
ATOM   11107 C CD2 . HIS E  1 194 ? 98.396  7.455   126.871 1.00 20.35 ? 417  HIS E CD2 1 
ATOM   11108 C CE1 . HIS E  1 194 ? 99.791  8.375   128.291 1.00 23.93 ? 417  HIS E CE1 1 
ATOM   11109 N NE2 . HIS E  1 194 ? 99.499  7.250   127.666 1.00 22.94 ? 417  HIS E NE2 1 
ATOM   11110 N N   . LEU E  1 195 ? 93.801  11.285  127.502 1.00 18.69 ? 418  LEU E N   1 
ATOM   11111 C CA  . LEU E  1 195 ? 92.888  12.320  127.032 1.00 18.68 ? 418  LEU E CA  1 
ATOM   11112 C C   . LEU E  1 195 ? 93.357  13.710  127.435 1.00 20.58 ? 418  LEU E C   1 
ATOM   11113 O O   . LEU E  1 195 ? 93.899  13.911  128.527 1.00 23.36 ? 418  LEU E O   1 
ATOM   11114 C CB  . LEU E  1 195 ? 91.490  12.100  127.604 1.00 19.74 ? 418  LEU E CB  1 
ATOM   11115 C CG  . LEU E  1 195 ? 90.728  10.838  127.218 1.00 19.13 ? 418  LEU E CG  1 
ATOM   11116 C CD1 . LEU E  1 195 ? 89.445  10.788  128.020 1.00 20.30 ? 418  LEU E CD1 1 
ATOM   11117 C CD2 . LEU E  1 195 ? 90.437  10.810  125.732 1.00 19.74 ? 418  LEU E CD2 1 
ATOM   11118 N N   . ALA E  1 196 ? 93.116  14.684  126.559 1.00 19.97 ? 419  ALA E N   1 
ATOM   11119 C CA  . ALA E  1 196 ? 93.146  16.064  127.003 1.00 18.34 ? 419  ALA E CA  1 
ATOM   11120 C C   . ALA E  1 196 ? 92.012  16.264  128.005 1.00 20.31 ? 419  ALA E C   1 
ATOM   11121 O O   . ALA E  1 196 ? 90.972  15.611  127.904 1.00 19.18 ? 419  ALA E O   1 
ATOM   11122 C CB  . ALA E  1 196 ? 92.994  17.029  125.825 1.00 17.79 ? 419  ALA E CB  1 
ATOM   11123 N N   . PRO E  1 197 ? 92.193  17.136  128.994 1.00 20.24 ? 420  PRO E N   1 
ATOM   11124 C CA  . PRO E  1 197 ? 91.210  17.233  130.081 1.00 21.41 ? 420  PRO E CA  1 
ATOM   11125 C C   . PRO E  1 197 ? 89.924  17.926  129.655 1.00 21.32 ? 420  PRO E C   1 
ATOM   11126 O O   . PRO E  1 197 ? 89.877  18.701  128.696 1.00 19.96 ? 420  PRO E O   1 
ATOM   11127 C CB  . PRO E  1 197 ? 91.940  18.055  131.148 1.00 22.55 ? 420  PRO E CB  1 
ATOM   11128 C CG  . PRO E  1 197 ? 92.945  18.879  130.366 1.00 22.85 ? 420  PRO E CG  1 
ATOM   11129 C CD  . PRO E  1 197 ? 93.378  17.984  129.225 1.00 22.40 ? 420  PRO E CD  1 
ATOM   11130 N N   . ALA E  1 198 ? 88.860  17.634  130.402 1.00 20.41 ? 421  ALA E N   1 
ATOM   11131 C CA  . ALA E  1 198 ? 87.629  18.395  130.261 1.00 21.31 ? 421  ALA E CA  1 
ATOM   11132 C C   . ALA E  1 198 ? 87.877  19.846  130.657 1.00 22.15 ? 421  ALA E C   1 
ATOM   11133 O O   . ALA E  1 198 ? 88.762  20.150  131.465 1.00 21.68 ? 421  ALA E O   1 
ATOM   11134 C CB  . ALA E  1 198 ? 86.519  17.785  131.123 1.00 19.94 ? 421  ALA E CB  1 
ATOM   11135 N N   . VAL E  1 199 ? 87.109  20.754  130.060 1.00 19.33 ? 422  VAL E N   1 
ATOM   11136 C CA  . VAL E  1 199 ? 87.259  22.174  130.344 1.00 20.73 ? 422  VAL E CA  1 
ATOM   11137 C C   . VAL E  1 199 ? 85.916  22.725  130.793 1.00 23.44 ? 422  VAL E C   1 
ATOM   11138 O O   . VAL E  1 199 ? 84.853  22.261  130.368 1.00 21.19 ? 422  VAL E O   1 
ATOM   11139 C CB  . VAL E  1 199 ? 87.811  22.990  129.148 1.00 22.84 ? 422  VAL E CB  1 
ATOM   11140 C CG1 . VAL E  1 199 ? 89.125  22.395  128.653 1.00 18.62 ? 422  VAL E CG1 1 
ATOM   11141 C CG2 . VAL E  1 199 ? 86.808  23.059  128.020 1.00 24.58 ? 422  VAL E CG2 1 
ATOM   11142 N N   . ALA E  1 200 ? 85.975  23.721  131.672 1.00 22.28 ? 423  ALA E N   1 
ATOM   11143 C CA  . ALA E  1 200 ? 84.779  24.392  132.161 1.00 23.49 ? 423  ALA E CA  1 
ATOM   11144 C C   . ALA E  1 200 ? 85.187  25.746  132.709 1.00 27.23 ? 423  ALA E C   1 
ATOM   11145 O O   . ALA E  1 200 ? 86.280  25.876  133.269 1.00 28.44 ? 423  ALA E O   1 
ATOM   11146 C CB  . ALA E  1 200 ? 84.083  23.569  133.251 1.00 26.46 ? 423  ALA E CB  1 
ATOM   11147 N N   . PRO E  1 201 ? 84.346  26.767  132.574 1.00 27.20 ? 424  PRO E N   1 
ATOM   11148 C CA  . PRO E  1 201 ? 84.652  28.038  133.236 1.00 30.40 ? 424  PRO E CA  1 
ATOM   11149 C C   . PRO E  1 201 ? 84.639  27.841  134.744 1.00 31.09 ? 424  PRO E C   1 
ATOM   11150 O O   . PRO E  1 201 ? 83.901  27.011  135.277 1.00 31.43 ? 424  PRO E O   1 
ATOM   11151 C CB  . PRO E  1 201 ? 83.529  28.979  132.780 1.00 30.39 ? 424  PRO E CB  1 
ATOM   11152 C CG  . PRO E  1 201 ? 82.514  28.134  132.060 1.00 30.46 ? 424  PRO E CG  1 
ATOM   11153 C CD  . PRO E  1 201 ? 83.020  26.734  131.930 1.00 30.07 ? 424  PRO E CD  1 
ATOM   11154 N N   . THR E  1 202 ? 85.491  28.595  135.432 1.00 36.76 ? 425  THR E N   1 
ATOM   11155 C CA  . THR E  1 202 ? 85.535  28.550  136.887 1.00 38.01 ? 425  THR E CA  1 
ATOM   11156 C C   . THR E  1 202 ? 85.079  29.842  137.538 1.00 38.38 ? 425  THR E C   1 
ATOM   11157 O O   . THR E  1 202 ? 84.531  29.804  138.640 1.00 42.68 ? 425  THR E O   1 
ATOM   11158 C CB  . THR E  1 202 ? 86.951  28.217  137.376 1.00 38.73 ? 425  THR E CB  1 
ATOM   11159 O OG1 . THR E  1 202 ? 87.868  29.228  136.936 1.00 41.86 ? 425  THR E OG1 1 
ATOM   11160 C CG2 . THR E  1 202 ? 87.397  26.863  136.840 1.00 41.81 ? 425  THR E CG2 1 
ATOM   11161 N N   . PHE E  1 203 ? 85.264  30.969  136.873 1.00 36.22 ? 426  PHE E N   1 
ATOM   11162 C CA  . PHE E  1 203 ? 84.896  32.255  137.444 1.00 37.63 ? 426  PHE E CA  1 
ATOM   11163 C C   . PHE E  1 203 ? 83.393  32.472  137.307 1.00 37.96 ? 426  PHE E C   1 
ATOM   11164 O O   . PHE E  1 203 ? 82.832  32.226  136.234 1.00 34.19 ? 426  PHE E O   1 
ATOM   11165 C CB  . PHE E  1 203 ? 85.657  33.374  136.747 1.00 32.62 ? 426  PHE E CB  1 
ATOM   11166 C CG  . PHE E  1 203 ? 85.760  34.636  137.555 1.00 37.22 ? 426  PHE E CG  1 
ATOM   11167 C CD1 . PHE E  1 203 ? 86.413  34.641  138.781 1.00 37.17 ? 426  PHE E CD1 1 
ATOM   11168 C CD2 . PHE E  1 203 ? 85.225  35.823  137.079 1.00 36.94 ? 426  PHE E CD2 1 
ATOM   11169 C CE1 . PHE E  1 203 ? 86.516  35.806  139.523 1.00 36.45 ? 426  PHE E CE1 1 
ATOM   11170 C CE2 . PHE E  1 203 ? 85.325  36.992  137.811 1.00 39.40 ? 426  PHE E CE2 1 
ATOM   11171 C CZ  . PHE E  1 203 ? 85.974  36.983  139.038 1.00 39.44 ? 426  PHE E CZ  1 
ATOM   11172 N N   . PRO E  1 204 ? 82.710  32.922  138.359 1.00 38.10 ? 427  PRO E N   1 
ATOM   11173 C CA  . PRO E  1 204 ? 81.262  33.132  138.252 1.00 34.36 ? 427  PRO E CA  1 
ATOM   11174 C C   . PRO E  1 204 ? 80.938  34.096  137.125 1.00 33.64 ? 427  PRO E C   1 
ATOM   11175 O O   . PRO E  1 204 ? 81.623  35.102  136.928 1.00 35.16 ? 427  PRO E O   1 
ATOM   11176 C CB  . PRO E  1 204 ? 80.889  33.716  139.621 1.00 35.40 ? 427  PRO E CB  1 
ATOM   11177 C CG  . PRO E  1 204 ? 81.958  33.181  140.535 1.00 39.27 ? 427  PRO E CG  1 
ATOM   11178 C CD  . PRO E  1 204 ? 83.208  33.268  139.699 1.00 38.34 ? 427  PRO E CD  1 
ATOM   11179 N N   . GLY E  1 205 ? 79.886  33.772  136.374 1.00 26.96 ? 428  GLY E N   1 
ATOM   11180 C CA  . GLY E  1 205 ? 79.416  34.626  135.309 1.00 23.74 ? 428  GLY E CA  1 
ATOM   11181 C C   . GLY E  1 205 ? 80.008  34.340  133.946 1.00 26.19 ? 428  GLY E C   1 
ATOM   11182 O O   . GLY E  1 205 ? 79.638  35.012  132.974 1.00 24.03 ? 428  GLY E O   1 
ATOM   11183 N N   . GLU E  1 206 ? 80.908  33.371  133.838 1.00 26.97 ? 429  GLU E N   1 
ATOM   11184 C CA  . GLU E  1 206 ? 81.607  33.114  132.589 1.00 20.98 ? 429  GLU E CA  1 
ATOM   11185 C C   . GLU E  1 206 ? 81.081  31.859  131.907 1.00 21.46 ? 429  GLU E C   1 
ATOM   11186 O O   . GLU E  1 206 ? 80.635  30.907  132.555 1.00 23.55 ? 429  GLU E O   1 
ATOM   11187 C CB  . GLU E  1 206 ? 83.115  32.980  132.825 1.00 22.56 ? 429  GLU E CB  1 
ATOM   11188 C CG  . GLU E  1 206 ? 83.802  34.322  132.998 1.00 26.11 ? 429  GLU E CG  1 
ATOM   11189 C CD  . GLU E  1 206 ? 85.310  34.205  133.149 1.00 28.10 ? 429  GLU E CD  1 
ATOM   11190 O OE1 . GLU E  1 206 ? 85.877  33.150  132.788 1.00 27.33 ? 429  GLU E OE1 1 
ATOM   11191 O OE2 . GLU E  1 206 ? 85.928  35.179  133.629 1.00 27.86 ? 429  GLU E OE2 1 
ATOM   11192 N N   . GLN E  1 207 ? 81.156  31.873  130.579 1.00 20.86 ? 430  GLN E N   1 
ATOM   11193 C CA  . GLN E  1 207 ? 80.855  30.718  129.755 1.00 20.06 ? 430  GLN E CA  1 
ATOM   11194 C C   . GLN E  1 207 ? 82.022  30.498  128.809 1.00 20.51 ? 430  GLN E C   1 
ATOM   11195 O O   . GLN E  1 207 ? 82.816  31.408  128.561 1.00 18.46 ? 430  GLN E O   1 
ATOM   11196 C CB  . GLN E  1 207 ? 79.567  30.920  128.963 1.00 18.42 ? 430  GLN E CB  1 
ATOM   11197 C CG  . GLN E  1 207 ? 78.334  30.766  129.829 1.00 20.07 ? 430  GLN E CG  1 
ATOM   11198 C CD  . GLN E  1 207 ? 77.044  31.102  129.115 1.00 20.64 ? 430  GLN E CD  1 
ATOM   11199 O OE1 . GLN E  1 207 ? 75.965  30.913  129.675 1.00 19.05 ? 430  GLN E OE1 1 
ATOM   11200 N NE2 . GLN E  1 207 ? 77.138  31.610  127.884 1.00 19.41 ? 430  GLN E NE2 1 
ATOM   11201 N N   . LEU E  1 208 ? 82.125  29.276  128.292 1.00 19.79 ? 431  LEU E N   1 
ATOM   11202 C CA  . LEU E  1 208 ? 83.063  29.030  127.203 1.00 19.02 ? 431  LEU E CA  1 
ATOM   11203 C C   . LEU E  1 208 ? 82.645  29.814  125.967 1.00 19.44 ? 431  LEU E C   1 
ATOM   11204 O O   . LEU E  1 208 ? 81.456  30.002  125.700 1.00 19.68 ? 431  LEU E O   1 
ATOM   11205 C CB  . LEU E  1 208 ? 83.128  27.538  126.879 1.00 18.07 ? 431  LEU E CB  1 
ATOM   11206 C CG  . LEU E  1 208 ? 83.695  26.654  127.989 1.00 20.39 ? 431  LEU E CG  1 
ATOM   11207 C CD1 . LEU E  1 208 ? 83.446  25.169  127.711 1.00 21.73 ? 431  LEU E CD1 1 
ATOM   11208 C CD2 . LEU E  1 208 ? 85.178  26.942  128.165 1.00 23.68 ? 431  LEU E CD2 1 
ATOM   11209 N N   . LEU E  1 209 ? 83.635  30.284  125.211 1.00 17.04 ? 432  LEU E N   1 
ATOM   11210 C CA  . LEU E  1 209 ? 83.413  30.842  123.885 1.00 18.04 ? 432  LEU E CA  1 
ATOM   11211 C C   . LEU E  1 209 ? 83.801  29.775  122.874 1.00 19.15 ? 432  LEU E C   1 
ATOM   11212 O O   . LEU E  1 209 ? 84.935  29.287  122.897 1.00 19.48 ? 432  LEU E O   1 
ATOM   11213 C CB  . LEU E  1 209 ? 84.233  32.113  123.656 1.00 19.64 ? 432  LEU E CB  1 
ATOM   11214 C CG  . LEU E  1 209 ? 84.009  32.760  122.283 1.00 18.63 ? 432  LEU E CG  1 
ATOM   11215 C CD1 . LEU E  1 209 ? 82.593  33.345  122.154 1.00 19.41 ? 432  LEU E CD1 1 
ATOM   11216 C CD2 . LEU E  1 209 ? 85.064  33.830  121.981 1.00 22.98 ? 432  LEU E CD2 1 
ATOM   11217 N N   . PHE E  1 210 ? 82.867  29.424  121.993 1.00 19.69 ? 433  PHE E N   1 
ATOM   11218 C CA  . PHE E  1 210 ? 83.051  28.348  121.031 1.00 19.07 ? 433  PHE E CA  1 
ATOM   11219 C C   . PHE E  1 210 ? 83.274  28.904  119.632 1.00 19.76 ? 433  PHE E C   1 
ATOM   11220 O O   . PHE E  1 210 ? 82.630  29.871  119.221 1.00 19.55 ? 433  PHE E O   1 
ATOM   11221 C CB  . PHE E  1 210 ? 81.838  27.420  121.023 1.00 19.05 ? 433  PHE E CB  1 
ATOM   11222 C CG  . PHE E  1 210 ? 81.618  26.708  122.319 1.00 18.60 ? 433  PHE E CG  1 
ATOM   11223 C CD1 . PHE E  1 210 ? 82.400  25.627  122.674 1.00 22.00 ? 433  PHE E CD1 1 
ATOM   11224 C CD2 . PHE E  1 210 ? 80.634  27.130  123.191 1.00 19.28 ? 433  PHE E CD2 1 
ATOM   11225 C CE1 . PHE E  1 210 ? 82.186  24.963  123.872 1.00 22.16 ? 433  PHE E CE1 1 
ATOM   11226 C CE2 . PHE E  1 210 ? 80.431  26.477  124.393 1.00 20.75 ? 433  PHE E CE2 1 
ATOM   11227 C CZ  . PHE E  1 210 ? 81.201  25.397  124.727 1.00 21.30 ? 433  PHE E CZ  1 
ATOM   11228 N N   . PHE E  1 211 ? 84.190  28.285  118.897 1.00 17.42 ? 434  PHE E N   1 
ATOM   11229 C CA  . PHE E  1 211 ? 84.385  28.611  117.489 1.00 17.05 ? 434  PHE E CA  1 
ATOM   11230 C C   . PHE E  1 211 ? 83.551  27.613  116.690 1.00 16.80 ? 434  PHE E C   1 
ATOM   11231 O O   . PHE E  1 211 ? 83.850  26.417  116.682 1.00 16.77 ? 434  PHE E O   1 
ATOM   11232 C CB  . PHE E  1 211 ? 85.872  28.554  117.141 1.00 15.68 ? 434  PHE E CB  1 
ATOM   11233 C CG  . PHE E  1 211 ? 86.701  29.517  117.945 1.00 17.87 ? 434  PHE E CG  1 
ATOM   11234 C CD1 . PHE E  1 211 ? 87.160  29.166  119.205 1.00 18.45 ? 434  PHE E CD1 1 
ATOM   11235 C CD2 . PHE E  1 211 ? 86.980  30.788  117.463 1.00 18.14 ? 434  PHE E CD2 1 
ATOM   11236 C CE1 . PHE E  1 211 ? 87.911  30.056  119.959 1.00 18.33 ? 434  PHE E CE1 1 
ATOM   11237 C CE2 . PHE E  1 211 ? 87.725  31.679  118.214 1.00 18.75 ? 434  PHE E CE2 1 
ATOM   11238 C CZ  . PHE E  1 211 ? 88.192  31.308  119.458 1.00 18.85 ? 434  PHE E CZ  1 
ATOM   11239 N N   . ARG E  1 212 ? 82.483  28.095  116.058 1.00 17.23 ? 435  ARG E N   1 
ATOM   11240 C CA  . ARG E  1 212 ? 81.400  27.233  115.599 1.00 16.33 ? 435  ARG E CA  1 
ATOM   11241 C C   . ARG E  1 212 ? 81.336  27.130  114.080 1.00 17.71 ? 435  ARG E C   1 
ATOM   11242 O O   . ARG E  1 212 ? 81.475  28.128  113.363 1.00 17.30 ? 435  ARG E O   1 
ATOM   11243 C CB  . ARG E  1 212 ? 80.059  27.742  116.136 1.00 17.75 ? 435  ARG E CB  1 
ATOM   11244 C CG  . ARG E  1 212 ? 78.841  27.067  115.521 1.00 17.56 ? 435  ARG E CG  1 
ATOM   11245 C CD  . ARG E  1 212 ? 77.592  27.405  116.338 1.00 20.17 ? 435  ARG E CD  1 
ATOM   11246 N NE  . ARG E  1 212 ? 77.509  26.593  117.542 1.00 18.96 ? 435  ARG E NE  1 
ATOM   11247 C CZ  . ARG E  1 212 ? 76.382  26.322  118.188 1.00 21.38 ? 435  ARG E CZ  1 
ATOM   11248 N NH1 . ARG E  1 212 ? 75.228  26.871  117.830 1.00 22.63 ? 435  ARG E NH1 1 
ATOM   11249 N NH2 . ARG E  1 212 ? 76.414  25.485  119.219 1.00 22.40 ? 435  ARG E NH2 1 
ATOM   11250 N N   . SER E  1 213 ? 81.099  25.909  113.602 1.00 16.66 ? 436  SER E N   1 
ATOM   11251 C CA  . SER E  1 213 ? 80.839  25.620  112.199 1.00 18.66 ? 436  SER E CA  1 
ATOM   11252 C C   . SER E  1 213 ? 79.545  24.837  112.097 1.00 17.80 ? 436  SER E C   1 
ATOM   11253 O O   . SER E  1 213 ? 79.012  24.347  113.095 1.00 19.65 ? 436  SER E O   1 
ATOM   11254 C CB  . SER E  1 213 ? 81.961  24.796  111.567 1.00 15.62 ? 436  SER E CB  1 
ATOM   11255 O OG  . SER E  1 213 ? 83.202  25.464  111.649 1.00 16.75 ? 436  SER E OG  1 
ATOM   11256 N N   . THR E  1 214 ? 79.071  24.683  110.864 1.00 18.96 ? 437  THR E N   1 
ATOM   11257 C CA  . THR E  1 214 ? 77.927  23.827  110.564 1.00 18.39 ? 437  THR E CA  1 
ATOM   11258 C C   . THR E  1 214 ? 78.429  22.698  109.680 1.00 18.72 ? 437  THR E C   1 
ATOM   11259 O O   . THR E  1 214 ? 78.851  22.940  108.546 1.00 20.41 ? 437  THR E O   1 
ATOM   11260 C CB  . THR E  1 214 ? 76.812  24.605  109.871 1.00 20.82 ? 437  THR E CB  1 
ATOM   11261 O OG1 . THR E  1 214 ? 76.448  25.742  110.665 1.00 23.15 ? 437  THR E OG1 1 
ATOM   11262 C CG2 . THR E  1 214 ? 75.593  23.708  109.680 1.00 23.64 ? 437  THR E CG2 1 
ATOM   11263 N N   . MET E  1 215 ? 78.417  21.482  110.209 1.00 17.66 ? 438  MET E N   1 
ATOM   11264 C CA  . MET E  1 215 ? 78.820  20.324  109.426 1.00 18.19 ? 438  MET E CA  1 
ATOM   11265 C C   . MET E  1 215 ? 77.832  20.077  108.288 1.00 19.79 ? 438  MET E C   1 
ATOM   11266 O O   . MET E  1 215 ? 76.620  20.215  108.477 1.00 20.39 ? 438  MET E O   1 
ATOM   11267 C CB  . MET E  1 215 ? 78.890  19.081  110.305 1.00 18.45 ? 438  MET E CB  1 
ATOM   11268 C CG  . MET E  1 215 ? 80.202  18.926  111.060 1.00 19.93 ? 438  MET E CG  1 
ATOM   11269 S SD  . MET E  1 215 ? 80.213  17.605  112.282 1.00 22.25 ? 438  MET E SD  1 
ATOM   11270 C CE  . MET E  1 215 ? 78.659  17.846  113.139 1.00 20.82 ? 438  MET E CE  1 
ATOM   11271 N N   . PRO E  1 216 ? 78.313  19.695  107.105 1.00 17.42 ? 439  PRO E N   1 
ATOM   11272 C CA  . PRO E  1 216 ? 77.395  19.221  106.064 1.00 17.89 ? 439  PRO E CA  1 
ATOM   11273 C C   . PRO E  1 216 ? 76.605  18.009  106.542 1.00 19.21 ? 439  PRO E C   1 
ATOM   11274 O O   . PRO E  1 216 ? 77.118  17.149  107.260 1.00 18.39 ? 439  PRO E O   1 
ATOM   11275 C CB  . PRO E  1 216 ? 78.335  18.861  104.906 1.00 17.91 ? 439  PRO E CB  1 
ATOM   11276 C CG  . PRO E  1 216 ? 79.537  19.743  105.137 1.00 19.62 ? 439  PRO E CG  1 
ATOM   11277 C CD  . PRO E  1 216 ? 79.710  19.690  106.635 1.00 18.98 ? 439  PRO E CD  1 
ATOM   11278 N N   . GLY E  1 217 ? 75.339  17.954  106.145 1.00 16.36 ? 440  GLY E N   1 
ATOM   11279 C CA  . GLY E  1 217 ? 74.478  16.813  106.416 1.00 17.99 ? 440  GLY E CA  1 
ATOM   11280 C C   . GLY E  1 217 ? 74.234  16.066  105.117 1.00 18.96 ? 440  GLY E C   1 
ATOM   11281 O O   . GLY E  1 217 ? 74.030  16.685  104.067 1.00 18.64 ? 440  GLY E O   1 
ATOM   11282 N N   . CYS E  1 218 ? 74.272  14.735  105.190 1.00 17.87 ? 441  CYS E N   1 
ATOM   11283 C CA  . CYS E  1 218 ? 74.154  13.903  104.002 1.00 18.48 ? 441  CYS E CA  1 
ATOM   11284 C C   . CYS E  1 218 ? 72.877  13.085  103.968 1.00 21.85 ? 441  CYS E C   1 
ATOM   11285 O O   . CYS E  1 218 ? 72.598  12.447  102.947 1.00 21.25 ? 441  CYS E O   1 
ATOM   11286 C CB  . CYS E  1 218 ? 75.355  12.954  103.889 1.00 20.38 ? 441  CYS E CB  1 
ATOM   11287 S SG  . CYS E  1 218 ? 76.975  13.786  103.900 1.00 23.22 ? 441  CYS E SG  1 
ATOM   11288 N N   . SER E  1 219 ? 72.112  13.074  105.057 1.00 21.31 ? 442  SER E N   1 
ATOM   11289 C CA  . SER E  1 219 ? 70.850  12.353  105.122 1.00 20.01 ? 442  SER E CA  1 
ATOM   11290 C C   . SER E  1 219 ? 70.182  12.592  106.464 1.00 22.16 ? 442  SER E C   1 
ATOM   11291 O O   . SER E  1 219 ? 70.860  12.687  107.494 1.00 19.31 ? 442  SER E O   1 
ATOM   11292 C CB  . SER E  1 219 ? 71.061  10.855  104.918 1.00 23.68 ? 442  SER E CB  1 
ATOM   11293 O OG  . SER E  1 219 ? 69.803  10.199  104.880 1.00 28.84 ? 442  SER E OG  1 
ATOM   11294 N N   . GLY E  1 220 ? 68.857  12.667  106.464 1.00 20.60 ? 443  GLY E N   1 
ATOM   11295 C CA  . GLY E  1 220 ? 68.129  12.799  107.706 1.00 20.64 ? 443  GLY E CA  1 
ATOM   11296 C C   . GLY E  1 220 ? 68.135  14.224  108.234 1.00 19.22 ? 443  GLY E C   1 
ATOM   11297 O O   . GLY E  1 220 ? 68.262  15.202  107.488 1.00 19.90 ? 443  GLY E O   1 
ATOM   11298 N N   . TYR E  1 221 ? 68.005  14.326  109.556 1.00 18.38 ? 444  TYR E N   1 
ATOM   11299 C CA  . TYR E  1 221 ? 67.904  15.595  110.272 1.00 19.69 ? 444  TYR E CA  1 
ATOM   11300 C C   . TYR E  1 221 ? 68.978  15.637  111.354 1.00 17.18 ? 444  TYR E C   1 
ATOM   11301 O O   . TYR E  1 221 ? 68.674  15.635  112.548 1.00 19.59 ? 444  TYR E O   1 
ATOM   11302 C CB  . TYR E  1 221 ? 66.513  15.760  110.890 1.00 19.38 ? 444  TYR E CB  1 
ATOM   11303 C CG  . TYR E  1 221 ? 65.379  15.697  109.885 1.00 20.28 ? 444  TYR E CG  1 
ATOM   11304 C CD1 . TYR E  1 221 ? 64.896  14.479  109.429 1.00 23.93 ? 444  TYR E CD1 1 
ATOM   11305 C CD2 . TYR E  1 221 ? 64.789  16.861  109.406 1.00 22.31 ? 444  TYR E CD2 1 
ATOM   11306 C CE1 . TYR E  1 221 ? 63.854  14.424  108.512 1.00 26.00 ? 444  TYR E CE1 1 
ATOM   11307 C CE2 . TYR E  1 221 ? 63.750  16.816  108.496 1.00 25.23 ? 444  TYR E CE2 1 
ATOM   11308 C CZ  . TYR E  1 221 ? 63.289  15.600  108.051 1.00 25.73 ? 444  TYR E CZ  1 
ATOM   11309 O OH  . TYR E  1 221 ? 62.258  15.564  107.137 1.00 29.00 ? 444  TYR E OH  1 
ATOM   11310 N N   . PRO E  1 222 ? 70.251  15.672  110.971 1.00 16.89 ? 445  PRO E N   1 
ATOM   11311 C CA  . PRO E  1 222 ? 71.315  15.653  111.978 1.00 16.66 ? 445  PRO E CA  1 
ATOM   11312 C C   . PRO E  1 222 ? 71.448  16.977  112.709 1.00 17.54 ? 445  PRO E C   1 
ATOM   11313 O O   . PRO E  1 222 ? 71.077  18.048  112.217 1.00 19.40 ? 445  PRO E O   1 
ATOM   11314 C CB  . PRO E  1 222 ? 72.578  15.363  111.156 1.00 15.95 ? 445  PRO E CB  1 
ATOM   11315 C CG  . PRO E  1 222 ? 72.270  15.952  109.804 1.00 16.59 ? 445  PRO E CG  1 
ATOM   11316 C CD  . PRO E  1 222 ? 70.783  15.675  109.598 1.00 19.13 ? 445  PRO E CD  1 
ATOM   11317 N N   . ASN E  1 223 ? 72.031  16.890  113.902 1.00 20.38 ? 446  ASN E N   1 
ATOM   11318 C CA  . ASN E  1 223 ? 72.528  18.071  114.595 1.00 19.93 ? 446  ASN E CA  1 
ATOM   11319 C C   . ASN E  1 223 ? 73.887  18.417  114.001 1.00 18.17 ? 446  ASN E C   1 
ATOM   11320 O O   . ASN E  1 223 ? 74.866  17.686  114.183 1.00 18.94 ? 446  ASN E O   1 
ATOM   11321 C CB  . ASN E  1 223 ? 72.631  17.827  116.095 1.00 20.22 ? 446  ASN E CB  1 
ATOM   11322 C CG  . ASN E  1 223 ? 73.034  19.075  116.852 1.00 22.41 ? 446  ASN E CG  1 
ATOM   11323 O OD1 . ASN E  1 223 ? 73.476  20.056  116.255 1.00 22.41 ? 446  ASN E OD1 1 
ATOM   11324 N ND2 . ASN E  1 223 ? 72.877  19.049  118.170 1.00 25.91 ? 446  ASN E ND2 1 
ATOM   11325 N N   . MET E  1 224 ? 73.944  19.531  113.296 1.00 17.66 ? 447  MET E N   1 
ATOM   11326 C CA  . MET E  1 224 ? 75.078  19.856  112.452 1.00 18.53 ? 447  MET E CA  1 
ATOM   11327 C C   . MET E  1 224 ? 76.012  20.854  113.132 1.00 21.05 ? 447  MET E C   1 
ATOM   11328 O O   . MET E  1 224 ? 77.069  21.190  112.582 1.00 19.24 ? 447  MET E O   1 
ATOM   11329 C CB  . MET E  1 224 ? 74.511  20.377  111.131 1.00 22.72 ? 447  MET E CB  1 
ATOM   11330 C CG  . MET E  1 224 ? 74.305  19.235  110.135 1.00 17.59 ? 447  MET E CG  1 
ATOM   11331 S SD  . MET E  1 224 ? 73.429  19.725  108.643 1.00 19.11 ? 447  MET E SD  1 
ATOM   11332 C CE  . MET E  1 224 ? 71.830  20.179  109.344 1.00 20.83 ? 447  MET E CE  1 
ATOM   11333 N N   . ASP E  1 225 ? 75.657  21.306  114.335 1.00 18.61 ? 448  ASP E N   1 
ATOM   11334 C CA  . ASP E  1 225 ? 76.517  22.209  115.092 1.00 19.28 ? 448  ASP E CA  1 
ATOM   11335 C C   . ASP E  1 225 ? 77.834  21.529  115.441 1.00 16.66 ? 448  ASP E C   1 
ATOM   11336 O O   . ASP E  1 225 ? 77.849  20.397  115.930 1.00 18.30 ? 448  ASP E O   1 
ATOM   11337 C CB  . ASP E  1 225 ? 75.822  22.643  116.390 1.00 19.81 ? 448  ASP E CB  1 
ATOM   11338 C CG  . ASP E  1 225 ? 74.566  23.464  116.149 1.00 23.16 ? 448  ASP E CG  1 
ATOM   11339 O OD1 . ASP E  1 225 ? 74.435  24.081  115.070 1.00 27.43 ? 448  ASP E OD1 1 
ATOM   11340 O OD2 . ASP E  1 225 ? 73.712  23.492  117.056 1.00 25.64 ? 448  ASP E OD2 1 
ATOM   11341 N N   . LEU E  1 226 ? 78.950  22.226  115.230 1.00 16.09 ? 449  LEU E N   1 
ATOM   11342 C CA  . LEU E  1 226 ? 80.243  21.693  115.647 1.00 18.40 ? 449  LEU E CA  1 
ATOM   11343 C C   . LEU E  1 226 ? 81.066  22.821  116.241 1.00 16.87 ? 449  LEU E C   1 
ATOM   11344 O O   . LEU E  1 226 ? 81.430  23.763  115.530 1.00 19.29 ? 449  LEU E O   1 
ATOM   11345 C CB  . LEU E  1 226 ? 80.989  21.043  114.480 1.00 18.57 ? 449  LEU E CB  1 
ATOM   11346 C CG  . LEU E  1 226 ? 82.292  20.355  114.890 1.00 19.55 ? 449  LEU E CG  1 
ATOM   11347 C CD1 . LEU E  1 226 ? 81.997  19.072  115.649 1.00 20.86 ? 449  LEU E CD1 1 
ATOM   11348 C CD2 . LEU E  1 226 ? 83.131  20.092  113.657 1.00 20.43 ? 449  LEU E CD2 1 
ATOM   11349 N N   . ASP E  1 227 ? 81.365  22.713  117.531 1.00 17.65 ? 450  ASP E N   1 
ATOM   11350 C CA  . ASP E  1 227 ? 82.051  23.756  118.283 1.00 16.60 ? 450  ASP E CA  1 
ATOM   11351 C C   . ASP E  1 227 ? 83.451  23.293  118.638 1.00 17.30 ? 450  ASP E C   1 
ATOM   11352 O O   . ASP E  1 227 ? 83.619  22.211  119.206 1.00 19.72 ? 450  ASP E O   1 
ATOM   11353 C CB  . ASP E  1 227 ? 81.283  24.086  119.560 1.00 15.74 ? 450  ASP E CB  1 
ATOM   11354 C CG  . ASP E  1 227 ? 79.923  24.679  119.265 1.00 19.37 ? 450  ASP E CG  1 
ATOM   11355 O OD1 . ASP E  1 227 ? 79.877  25.694  118.547 1.00 19.26 ? 450  ASP E OD1 1 
ATOM   11356 O OD2 . ASP E  1 227 ? 78.908  24.108  119.705 1.00 23.42 ? 450  ASP E OD2 1 
ATOM   11357 N N   . CYS E  1 228 ? 84.450  24.113  118.330 1.00 17.09 ? 451  CYS E N   1 
ATOM   11358 C CA  . CYS E  1 228 ? 85.801  23.793  118.760 1.00 15.44 ? 451  CYS E CA  1 
ATOM   11359 C C   . CYS E  1 228 ? 86.282  24.848  119.751 1.00 16.53 ? 451  CYS E C   1 
ATOM   11360 O O   . CYS E  1 228 ? 85.743  25.959  119.831 1.00 18.02 ? 451  CYS E O   1 
ATOM   11361 C CB  . CYS E  1 228 ? 86.758  23.650  117.561 1.00 19.29 ? 451  CYS E CB  1 
ATOM   11362 S SG  . CYS E  1 228 ? 87.086  25.120  116.592 1.00 19.77 ? 451  CYS E SG  1 
ATOM   11363 N N   . LEU E  1 229 ? 87.276  24.469  120.550 1.00 15.46 ? 452  LEU E N   1 
ATOM   11364 C CA  . LEU E  1 229 ? 87.767  25.375  121.580 1.00 16.68 ? 452  LEU E CA  1 
ATOM   11365 C C   . LEU E  1 229 ? 88.797  26.355  121.047 1.00 17.43 ? 452  LEU E C   1 
ATOM   11366 O O   . LEU E  1 229 ? 88.993  27.418  121.654 1.00 17.04 ? 452  LEU E O   1 
ATOM   11367 C CB  . LEU E  1 229 ? 88.373  24.579  122.732 1.00 17.33 ? 452  LEU E CB  1 
ATOM   11368 C CG  . LEU E  1 229 ? 87.438  23.587  123.424 1.00 19.14 ? 452  LEU E CG  1 
ATOM   11369 C CD1 . LEU E  1 229 ? 88.198  22.816  124.496 1.00 19.80 ? 452  LEU E CD1 1 
ATOM   11370 C CD2 . LEU E  1 229 ? 86.246  24.318  124.030 1.00 22.20 ? 452  LEU E CD2 1 
ATOM   11371 N N   . LEU E  1 230 ? 89.464  26.014  119.936 1.00 15.77 ? 453  LEU E N   1 
ATOM   11372 C CA  . LEU E  1 230 ? 90.516  26.803  119.336 1.00 16.97 ? 453  LEU E CA  1 
ATOM   11373 C C   . LEU E  1 230 ? 90.401  26.627  117.829 1.00 16.68 ? 453  LEU E C   1 
ATOM   11374 O O   . LEU E  1 230 ? 90.262  25.483  117.374 1.00 20.37 ? 453  LEU E O   1 
ATOM   11375 C CB  . LEU E  1 230 ? 91.909  26.352  119.785 1.00 17.33 ? 453  LEU E CB  1 
ATOM   11376 C CG  . LEU E  1 230 ? 92.304  26.457  121.258 1.00 18.66 ? 453  LEU E CG  1 
ATOM   11377 C CD1 . LEU E  1 230 ? 93.618  25.748  121.467 1.00 20.02 ? 453  LEU E CD1 1 
ATOM   11378 C CD2 . LEU E  1 230 ? 92.430  27.913  121.669 1.00 19.10 ? 453  LEU E CD2 1 
ATOM   11379 N N   . PRO E  1 231 ? 90.478  27.700  117.042 1.00 16.60 ? 454  PRO E N   1 
ATOM   11380 C CA  . PRO E  1 231 ? 90.585  27.524  115.587 1.00 17.93 ? 454  PRO E CA  1 
ATOM   11381 C C   . PRO E  1 231 ? 91.806  26.681  115.257 1.00 17.22 ? 454  PRO E C   1 
ATOM   11382 O O   . PRO E  1 231 ? 92.819  26.728  115.955 1.00 16.42 ? 454  PRO E O   1 
ATOM   11383 C CB  . PRO E  1 231 ? 90.749  28.958  115.059 1.00 17.18 ? 454  PRO E CB  1 
ATOM   11384 C CG  . PRO E  1 231 ? 90.220  29.842  116.160 1.00 19.06 ? 454  PRO E CG  1 
ATOM   11385 C CD  . PRO E  1 231 ? 90.604  29.115  117.429 1.00 16.28 ? 454  PRO E CD  1 
ATOM   11386 N N   . GLN E  1 232 ? 91.723  25.918  114.164 1.00 15.60 ? 455  GLN E N   1 
ATOM   11387 C CA  . GLN E  1 232 ? 92.910  25.169  113.761 1.00 15.37 ? 455  GLN E CA  1 
ATOM   11388 C C   . GLN E  1 232 ? 94.108  26.093  113.553 1.00 16.03 ? 455  GLN E C   1 
ATOM   11389 O O   . GLN E  1 232 ? 95.252  25.703  113.824 1.00 17.15 ? 455  GLN E O   1 
ATOM   11390 C CB  . GLN E  1 232 ? 92.630  24.362  112.491 1.00 16.43 ? 455  GLN E CB  1 
ATOM   11391 C CG  . GLN E  1 232 ? 93.777  23.415  112.118 1.00 17.01 ? 455  GLN E CG  1 
ATOM   11392 C CD  . GLN E  1 232 ? 94.037  22.362  113.175 1.00 18.78 ? 455  GLN E CD  1 
ATOM   11393 O OE1 . GLN E  1 232 ? 93.149  22.016  113.965 1.00 17.86 ? 455  GLN E OE1 1 
ATOM   11394 N NE2 . GLN E  1 232 ? 95.265  21.848  113.207 1.00 18.92 ? 455  GLN E NE2 1 
ATOM   11395 N N   . GLU E  1 233 ? 93.868  27.326  113.098 1.00 14.80 ? 456  GLU E N   1 
ATOM   11396 C CA  . GLU E  1 233 ? 94.981  28.229  112.826 1.00 15.70 ? 456  GLU E CA  1 
ATOM   11397 C C   . GLU E  1 233 ? 95.673  28.658  114.114 1.00 16.92 ? 456  GLU E C   1 
ATOM   11398 O O   . GLU E  1 233 ? 96.877  28.939  114.105 1.00 18.24 ? 456  GLU E O   1 
ATOM   11399 C CB  . GLU E  1 233 ? 94.474  29.446  112.078 1.00 15.88 ? 456  GLU E CB  1 
ATOM   11400 C CG  . GLU E  1 233 ? 94.328  29.180  110.591 1.00 16.36 ? 456  GLU E CG  1 
ATOM   11401 C CD  . GLU E  1 233 ? 92.998  28.471  110.294 1.00 19.31 ? 456  GLU E CD  1 
ATOM   11402 O OE1 . GLU E  1 233 ? 92.181  28.285  111.235 1.00 17.67 ? 456  GLU E OE1 1 
ATOM   11403 O OE2 . GLU E  1 233 ? 92.784  28.057  109.133 1.00 19.14 ? 456  GLU E OE2 1 
ATOM   11404 N N   . TRP E  1 234 ? 94.932  28.735  115.224 1.00 16.25 ? 457  TRP E N   1 
ATOM   11405 C CA  . TRP E  1 234 ? 95.578  29.065  116.494 1.00 17.01 ? 457  TRP E CA  1 
ATOM   11406 C C   . TRP E  1 234 ? 96.455  27.916  116.974 1.00 17.32 ? 457  TRP E C   1 
ATOM   11407 O O   . TRP E  1 234 ? 97.577  28.141  117.450 1.00 18.16 ? 457  TRP E O   1 
ATOM   11408 C CB  . TRP E  1 234 ? 94.533  29.421  117.553 1.00 16.74 ? 457  TRP E CB  1 
ATOM   11409 C CG  . TRP E  1 234 ? 93.854  30.731  117.333 1.00 17.63 ? 457  TRP E CG  1 
ATOM   11410 C CD1 . TRP E  1 234 ? 93.764  31.432  116.160 1.00 18.07 ? 457  TRP E CD1 1 
ATOM   11411 C CD2 . TRP E  1 234 ? 93.146  31.502  118.319 1.00 19.21 ? 457  TRP E CD2 1 
ATOM   11412 N NE1 . TRP E  1 234 ? 93.049  32.595  116.362 1.00 20.01 ? 457  TRP E NE1 1 
ATOM   11413 C CE2 . TRP E  1 234 ? 92.661  32.660  117.676 1.00 18.12 ? 457  TRP E CE2 1 
ATOM   11414 C CE3 . TRP E  1 234 ? 92.883  31.323  119.687 1.00 21.14 ? 457  TRP E CE3 1 
ATOM   11415 C CZ2 . TRP E  1 234 ? 91.912  33.640  118.353 1.00 19.09 ? 457  TRP E CZ2 1 
ATOM   11416 C CZ3 . TRP E  1 234 ? 92.143  32.299  120.362 1.00 19.36 ? 457  TRP E CZ3 1 
ATOM   11417 C CH2 . TRP E  1 234 ? 91.664  33.438  119.689 1.00 19.49 ? 457  TRP E CH2 1 
ATOM   11418 N N   . VAL E  1 235 ? 95.967  26.676  116.848 1.00 16.04 ? 458  VAL E N   1 
ATOM   11419 C CA  . VAL E  1 235 ? 96.810  25.505  117.094 1.00 15.88 ? 458  VAL E CA  1 
ATOM   11420 C C   . VAL E  1 235 ? 98.100  25.610  116.290 1.00 19.04 ? 458  VAL E C   1 
ATOM   11421 O O   . VAL E  1 235 ? 99.209  25.461  116.820 1.00 17.54 ? 458  VAL E O   1 
ATOM   11422 C CB  . VAL E  1 235 ? 96.047  24.211  116.748 1.00 16.40 ? 458  VAL E CB  1 
ATOM   11423 C CG1 . VAL E  1 235 ? 96.967  22.998  116.844 1.00 16.32 ? 458  VAL E CG1 1 
ATOM   11424 C CG2 . VAL E  1 235 ? 94.837  24.034  117.656 1.00 17.03 ? 458  VAL E CG2 1 
ATOM   11425 N N   . GLN E  1 236 ? 97.968  25.870  114.988 1.00 15.55 ? 459  GLN E N   1 
ATOM   11426 C CA  . GLN E  1 236 ? 99.146  25.943  114.129 1.00 18.37 ? 459  GLN E CA  1 
ATOM   11427 C C   . GLN E  1 236 ? 100.073 27.070  114.553 1.00 19.13 ? 459  GLN E C   1 
ATOM   11428 O O   . GLN E  1 236 ? 101.301 26.919  114.521 1.00 18.82 ? 459  GLN E O   1 
ATOM   11429 C CB  . GLN E  1 236 ? 98.719  26.129  112.678 1.00 17.15 ? 459  GLN E CB  1 
ATOM   11430 C CG  . GLN E  1 236 ? 98.001  24.925  112.101 1.00 16.01 ? 459  GLN E CG  1 
ATOM   11431 C CD  . GLN E  1 236 ? 97.445  25.205  110.719 1.00 18.64 ? 459  GLN E CD  1 
ATOM   11432 O OE1 . GLN E  1 236 ? 96.913  26.278  110.469 1.00 21.10 ? 459  GLN E OE1 1 
ATOM   11433 N NE2 . GLN E  1 236 ? 97.593  24.247  109.809 1.00 20.59 ? 459  GLN E NE2 1 
ATOM   11434 N N   . TYR E  1 237 ? 99.496  28.203  114.952 1.00 16.48 ? 460  TYR E N   1 
ATOM   11435 C CA  . TYR E  1 237 ? 100.269 29.387  115.309 1.00 19.72 ? 460  TYR E CA  1 
ATOM   11436 C C   . TYR E  1 237 ? 100.997 29.204  116.634 1.00 19.17 ? 460  TYR E C   1 
ATOM   11437 O O   . TYR E  1 237 ? 102.179 29.548  116.753 1.00 19.44 ? 460  TYR E O   1 
ATOM   11438 C CB  . TYR E  1 237 ? 99.329  30.587  115.376 1.00 17.67 ? 460  TYR E CB  1 
ATOM   11439 C CG  . TYR E  1 237 ? 99.980  31.936  115.528 1.00 21.34 ? 460  TYR E CG  1 
ATOM   11440 C CD1 . TYR E  1 237 ? 100.564 32.577  114.441 1.00 21.99 ? 460  TYR E CD1 1 
ATOM   11441 C CD2 . TYR E  1 237 ? 99.956  32.598  116.749 1.00 20.02 ? 460  TYR E CD2 1 
ATOM   11442 C CE1 . TYR E  1 237 ? 101.134 33.838  114.577 1.00 24.16 ? 460  TYR E CE1 1 
ATOM   11443 C CE2 . TYR E  1 237 ? 100.520 33.849  116.897 1.00 21.04 ? 460  TYR E CE2 1 
ATOM   11444 C CZ  . TYR E  1 237 ? 101.109 34.467  115.810 1.00 24.52 ? 460  TYR E CZ  1 
ATOM   11445 O OH  . TYR E  1 237 ? 101.671 35.716  115.974 1.00 25.30 ? 460  TYR E OH  1 
ATOM   11446 N N   . PHE E  1 238 ? 100.298 28.694  117.656 1.00 18.44 ? 461  PHE E N   1 
ATOM   11447 C CA  . PHE E  1 238 ? 100.947 28.478  118.950 1.00 18.79 ? 461  PHE E CA  1 
ATOM   11448 C C   . PHE E  1 238 ? 102.065 27.456  118.832 1.00 19.64 ? 461  PHE E C   1 
ATOM   11449 O O   . PHE E  1 238 ? 103.122 27.598  119.458 1.00 19.38 ? 461  PHE E O   1 
ATOM   11450 C CB  . PHE E  1 238 ? 99.931  28.012  119.997 1.00 18.74 ? 461  PHE E CB  1 
ATOM   11451 C CG  . PHE E  1 238 ? 98.816  28.990  120.251 1.00 18.06 ? 461  PHE E CG  1 
ATOM   11452 C CD1 . PHE E  1 238 ? 99.004  30.348  120.055 1.00 18.69 ? 461  PHE E CD1 1 
ATOM   11453 C CD2 . PHE E  1 238 ? 97.582  28.547  120.708 1.00 16.76 ? 461  PHE E CD2 1 
ATOM   11454 C CE1 . PHE E  1 238 ? 97.974  31.245  120.287 1.00 20.16 ? 461  PHE E CE1 1 
ATOM   11455 C CE2 . PHE E  1 238 ? 96.551  29.437  120.949 1.00 18.35 ? 461  PHE E CE2 1 
ATOM   11456 C CZ  . PHE E  1 238 ? 96.737  30.784  120.739 1.00 19.08 ? 461  PHE E CZ  1 
ATOM   11457 N N   . TYR E  1 239 ? 101.840 26.403  118.047 1.00 18.27 ? 462  TYR E N   1 
ATOM   11458 C CA  . TYR E  1 239 ? 102.883 25.409  117.833 1.00 18.41 ? 462  TYR E CA  1 
ATOM   11459 C C   . TYR E  1 239 ? 104.126 26.047  117.218 1.00 20.70 ? 462  TYR E C   1 
ATOM   11460 O O   . TYR E  1 239 ? 105.252 25.775  117.657 1.00 20.49 ? 462  TYR E O   1 
ATOM   11461 C CB  . TYR E  1 239 ? 102.334 24.281  116.951 1.00 18.59 ? 462  TYR E CB  1 
ATOM   11462 C CG  . TYR E  1 239 ? 103.361 23.243  116.581 1.00 18.58 ? 462  TYR E CG  1 
ATOM   11463 C CD1 . TYR E  1 239 ? 103.612 22.157  117.411 1.00 23.77 ? 462  TYR E CD1 1 
ATOM   11464 C CD2 . TYR E  1 239 ? 104.077 23.350  115.399 1.00 20.69 ? 462  TYR E CD2 1 
ATOM   11465 C CE1 . TYR E  1 239 ? 104.557 21.207  117.073 1.00 27.07 ? 462  TYR E CE1 1 
ATOM   11466 C CE2 . TYR E  1 239 ? 105.018 22.409  115.058 1.00 24.40 ? 462  TYR E CE2 1 
ATOM   11467 C CZ  . TYR E  1 239 ? 105.251 21.340  115.895 1.00 23.74 ? 462  TYR E CZ  1 
ATOM   11468 O OH  . TYR E  1 239 ? 106.199 20.405  115.547 1.00 31.11 ? 462  TYR E OH  1 
ATOM   11469 N N   . GLN E  1 240 ? 103.942 26.919  116.217 1.00 18.44 ? 463  GLN E N   1 
ATOM   11470 C CA  . GLN E  1 240 ? 105.080 27.596  115.587 1.00 20.36 ? 463  GLN E CA  1 
ATOM   11471 C C   . GLN E  1 240 ? 105.757 28.562  116.552 1.00 22.66 ? 463  GLN E C   1 
ATOM   11472 O O   . GLN E  1 240 ? 106.990 28.591  116.652 1.00 24.10 ? 463  GLN E O   1 
ATOM   11473 C CB  . GLN E  1 240 ? 104.638 28.377  114.344 1.00 26.31 ? 463  GLN E CB  1 
ATOM   11474 C CG  . GLN E  1 240 ? 104.780 27.729  112.964 1.00 29.79 ? 463  GLN E CG  1 
ATOM   11475 C CD  . GLN E  1 240 ? 105.995 26.830  112.794 1.00 23.31 ? 463  GLN E CD  1 
ATOM   11476 O OE1 . GLN E  1 240 ? 107.156 27.284  112.733 1.00 25.40 ? 463  GLN E OE1 1 
ATOM   11477 N NE2 . GLN E  1 240 ? 105.727 25.542  112.664 1.00 22.99 ? 463  GLN E NE2 1 
ATOM   11478 N N   . GLU E  1 241 ? 104.963 29.387  117.246 1.00 20.08 ? 464  GLU E N   1 
ATOM   11479 C CA  . GLU E  1 241 ? 105.517 30.478  118.049 1.00 20.01 ? 464  GLU E CA  1 
ATOM   11480 C C   . GLU E  1 241 ? 106.149 29.972  119.337 1.00 23.35 ? 464  GLU E C   1 
ATOM   11481 O O   . GLU E  1 241 ? 107.217 30.452  119.734 1.00 22.25 ? 464  GLU E O   1 
ATOM   11482 C CB  . GLU E  1 241 ? 104.434 31.505  118.379 1.00 21.05 ? 464  GLU E CB  1 
ATOM   11483 C CG  . GLU E  1 241 ? 103.900 32.248  117.174 1.00 22.89 ? 464  GLU E CG  1 
ATOM   11484 C CD  . GLU E  1 241 ? 104.874 33.288  116.664 1.00 29.72 ? 464  GLU E CD  1 
ATOM   11485 O OE1 . GLU E  1 241 ? 105.240 34.196  117.445 1.00 31.05 ? 464  GLU E OE1 1 
ATOM   11486 O OE2 . GLU E  1 241 ? 105.282 33.190  115.486 1.00 32.15 ? 464  GLU E OE2 1 
ATOM   11487 N N   . ALA E  1 242 ? 105.494 29.030  120.014 1.00 21.26 ? 465  ALA E N   1 
ATOM   11488 C CA  . ALA E  1 242 ? 105.967 28.487  121.287 1.00 21.32 ? 465  ALA E CA  1 
ATOM   11489 C C   . ALA E  1 242 ? 106.377 29.599  122.254 1.00 21.77 ? 465  ALA E C   1 
ATOM   11490 O O   . ALA E  1 242 ? 107.427 29.541  122.903 1.00 23.23 ? 465  ALA E O   1 
ATOM   11491 C CB  . ALA E  1 242 ? 107.116 27.502  121.064 1.00 22.68 ? 465  ALA E CB  1 
ATOM   11492 N N   . ALA E  1 243 ? 105.530 30.623  122.352 1.00 21.41 ? 466  ALA E N   1 
ATOM   11493 C CA  . ALA E  1 243 ? 105.788 31.727  123.280 1.00 23.97 ? 466  ALA E CA  1 
ATOM   11494 C C   . ALA E  1 243 ? 105.393 31.324  124.697 1.00 24.83 ? 466  ALA E C   1 
ATOM   11495 O O   . ALA E  1 243 ? 104.254 30.896  124.919 1.00 22.49 ? 466  ALA E O   1 
ATOM   11496 C CB  . ALA E  1 243 ? 105.023 32.982  122.863 1.00 24.33 ? 466  ALA E CB  1 
ATOM   11497 N N   . PRO E  1 244 ? 106.290 31.462  125.675 1.00 24.23 ? 467  PRO E N   1 
ATOM   11498 C CA  . PRO E  1 244 ? 105.961 31.047  127.045 1.00 24.36 ? 467  PRO E CA  1 
ATOM   11499 C C   . PRO E  1 244 ? 104.857 31.907  127.636 1.00 24.19 ? 467  PRO E C   1 
ATOM   11500 O O   . PRO E  1 244 ? 104.787 33.114  127.398 1.00 26.85 ? 467  PRO E O   1 
ATOM   11501 C CB  . PRO E  1 244 ? 107.278 31.229  127.813 1.00 29.21 ? 467  PRO E CB  1 
ATOM   11502 C CG  . PRO E  1 244 ? 108.166 32.027  126.936 1.00 34.36 ? 467  PRO E CG  1 
ATOM   11503 C CD  . PRO E  1 244 ? 107.684 31.912  125.526 1.00 28.39 ? 467  PRO E CD  1 
ATOM   11504 N N   . ALA E  1 245 ? 103.977 31.265  128.399 1.00 25.72 ? 468  ALA E N   1 
ATOM   11505 C CA  . ALA E  1 245 ? 102.905 31.978  129.078 1.00 26.17 ? 468  ALA E CA  1 
ATOM   11506 C C   . ALA E  1 245 ? 103.454 32.648  130.330 1.00 22.73 ? 468  ALA E C   1 
ATOM   11507 O O   . ALA E  1 245 ? 104.102 31.998  131.153 1.00 27.90 ? 468  ALA E O   1 
ATOM   11508 C CB  . ALA E  1 245 ? 101.765 31.024  129.445 1.00 25.61 ? 468  ALA E CB  1 
ATOM   11509 N N   . GLN E  1 246 ? 103.192 33.944  130.468 1.00 25.36 ? 469  GLN E N   1 
ATOM   11510 C CA  . GLN E  1 246 ? 103.610 34.725  131.629 1.00 25.39 ? 469  GLN E CA  1 
ATOM   11511 C C   . GLN E  1 246 ? 102.601 34.662  132.771 1.00 29.21 ? 469  GLN E C   1 
ATOM   11512 O O   . GLN E  1 246 ? 102.913 35.101  133.881 1.00 27.34 ? 469  GLN E O   1 
ATOM   11513 C CB  . GLN E  1 246 ? 103.837 36.185  131.212 1.00 26.73 ? 469  GLN E CB  1 
ATOM   11514 C CG  . GLN E  1 246 ? 104.963 36.407  130.183 1.00 27.12 ? 469  GLN E CG  1 
ATOM   11515 C CD  . GLN E  1 246 ? 106.250 35.658  130.497 1.00 33.92 ? 469  GLN E CD  1 
ATOM   11516 O OE1 . GLN E  1 246 ? 106.750 35.706  131.622 1.00 28.59 ? 469  GLN E OE1 1 
ATOM   11517 N NE2 . GLN E  1 246 ? 106.781 34.941  129.506 1.00 35.09 ? 469  GLN E NE2 1 
ATOM   11518 N N   . SER E  1 247 ? 101.402 34.147  132.517 1.00 24.30 ? 470  SER E N   1 
ATOM   11519 C CA  . SER E  1 247 ? 100.406 33.873  133.549 1.00 23.81 ? 470  SER E CA  1 
ATOM   11520 C C   . SER E  1 247 ? 99.474  32.800  133.004 1.00 27.19 ? 470  SER E C   1 
ATOM   11521 O O   . SER E  1 247 ? 99.641  32.331  131.875 1.00 26.14 ? 470  SER E O   1 
ATOM   11522 C CB  . SER E  1 247 ? 99.643  35.137  133.943 1.00 25.50 ? 470  SER E CB  1 
ATOM   11523 O OG  . SER E  1 247 ? 98.758  35.548  132.914 1.00 27.61 ? 470  SER E OG  1 
ATOM   11524 N N   . ASP E  1 248 ? 98.480  32.414  133.809 1.00 22.75 ? 471  ASP E N   1 
ATOM   11525 C CA  . ASP E  1 248 ? 97.544  31.373  133.389 1.00 25.42 ? 471  ASP E CA  1 
ATOM   11526 C C   . ASP E  1 248 ? 96.519  31.842  132.371 1.00 25.01 ? 471  ASP E C   1 
ATOM   11527 O O   . ASP E  1 248 ? 95.817  30.995  131.809 1.00 22.38 ? 471  ASP E O   1 
ATOM   11528 C CB  . ASP E  1 248 ? 96.772  30.790  134.576 1.00 33.23 ? 471  ASP E CB  1 
ATOM   11529 C CG  . ASP E  1 248 ? 97.656  30.067  135.560 1.00 40.26 ? 471  ASP E CG  1 
ATOM   11530 O OD1 . ASP E  1 248 ? 98.751  29.624  135.161 1.00 41.88 ? 471  ASP E OD1 1 
ATOM   11531 O OD2 . ASP E  1 248 ? 97.237  29.932  136.729 1.00 51.06 ? 471  ASP E OD2 1 
ATOM   11532 N N   . VAL E  1 249 ? 96.383  33.144  132.138 1.00 22.11 ? 472  VAL E N   1 
ATOM   11533 C CA  . VAL E  1 249 ? 95.280  33.663  131.334 1.00 22.30 ? 472  VAL E CA  1 
ATOM   11534 C C   . VAL E  1 249 ? 95.772  34.834  130.503 1.00 24.10 ? 472  VAL E C   1 
ATOM   11535 O O   . VAL E  1 249 ? 96.379  35.771  131.032 1.00 22.74 ? 472  VAL E O   1 
ATOM   11536 C CB  . VAL E  1 249 ? 94.076  34.103  132.197 1.00 22.81 ? 472  VAL E CB  1 
ATOM   11537 C CG1 . VAL E  1 249 ? 92.938  34.590  131.292 1.00 22.31 ? 472  VAL E CG1 1 
ATOM   11538 C CG2 . VAL E  1 249 ? 93.611  32.965  133.092 1.00 25.34 ? 472  VAL E CG2 1 
ATOM   11539 N N   . ALA E  1 250 ? 95.488  34.789  129.208 1.00 20.13 ? 473  ALA E N   1 
ATOM   11540 C CA  . ALA E  1 250 ? 95.787  35.877  128.295 1.00 21.12 ? 473  ALA E CA  1 
ATOM   11541 C C   . ALA E  1 250 ? 94.495  36.620  127.980 1.00 25.59 ? 473  ALA E C   1 
ATOM   11542 O O   . ALA E  1 250 ? 93.530  36.021  127.490 1.00 24.72 ? 473  ALA E O   1 
ATOM   11543 C CB  . ALA E  1 250 ? 96.440  35.351  127.016 1.00 19.95 ? 473  ALA E CB  1 
ATOM   11544 N N   . LEU E  1 251 ? 94.478  37.918  128.265 1.00 23.33 ? 474  LEU E N   1 
ATOM   11545 C CA  . LEU E  1 251 ? 93.330  38.755  127.950 1.00 24.21 ? 474  LEU E CA  1 
ATOM   11546 C C   . LEU E  1 251 ? 93.381  39.146  126.480 1.00 22.05 ? 474  LEU E C   1 
ATOM   11547 O O   . LEU E  1 251 ? 94.337  39.792  126.041 1.00 22.67 ? 474  LEU E O   1 
ATOM   11548 C CB  . LEU E  1 251 ? 93.323  39.999  128.837 1.00 22.49 ? 474  LEU E CB  1 
ATOM   11549 C CG  . LEU E  1 251 ? 92.141  40.944  128.627 1.00 26.06 ? 474  LEU E CG  1 
ATOM   11550 C CD1 . LEU E  1 251 ? 90.824  40.236  128.953 1.00 23.32 ? 474  LEU E CD1 1 
ATOM   11551 C CD2 . LEU E  1 251 ? 92.314  42.200  129.466 1.00 26.58 ? 474  LEU E CD2 1 
ATOM   11552 N N   . LEU E  1 252 ? 92.365  38.750  125.717 1.00 19.01 ? 475  LEU E N   1 
ATOM   11553 C CA  . LEU E  1 252 ? 92.241  39.130  124.316 1.00 21.32 ? 475  LEU E CA  1 
ATOM   11554 C C   . LEU E  1 252 ? 91.123  40.146  124.141 1.00 21.04 ? 475  LEU E C   1 
ATOM   11555 O O   . LEU E  1 252 ? 90.086  40.061  124.803 1.00 22.37 ? 475  LEU E O   1 
ATOM   11556 C CB  . LEU E  1 252 ? 91.933  37.921  123.424 1.00 19.40 ? 475  LEU E CB  1 
ATOM   11557 C CG  . LEU E  1 252 ? 92.736  36.652  123.650 1.00 17.75 ? 475  LEU E CG  1 
ATOM   11558 C CD1 . LEU E  1 252 ? 92.322  35.614  122.608 1.00 18.14 ? 475  LEU E CD1 1 
ATOM   11559 C CD2 . LEU E  1 252 ? 94.237  36.966  123.562 1.00 21.31 ? 475  LEU E CD2 1 
ATOM   11560 N N   . ARG E  1 253 ? 91.333  41.094  123.237 1.00 20.80 ? 476  ARG E N   1 
ATOM   11561 C CA  . ARG E  1 253 ? 90.294  42.016  122.806 1.00 24.46 ? 476  ARG E CA  1 
ATOM   11562 C C   . ARG E  1 253 ? 89.929  41.706  121.362 1.00 24.21 ? 476  ARG E C   1 
ATOM   11563 O O   . ARG E  1 253 ? 90.809  41.504  120.521 1.00 24.45 ? 476  ARG E O   1 
ATOM   11564 C CB  . ARG E  1 253 ? 90.755  43.476  122.920 1.00 25.50 ? 476  ARG E CB  1 
ATOM   11565 C CG  . ARG E  1 253 ? 90.430  44.154  124.250 1.00 24.69 ? 476  ARG E CG  1 
ATOM   11566 C CD  . ARG E  1 253 ? 91.000  43.389  125.432 1.00 25.94 ? 476  ARG E CD  1 
ATOM   11567 N NE  . ARG E  1 253 ? 90.678  44.022  126.709 1.00 28.68 ? 476  ARG E NE  1 
ATOM   11568 C CZ  . ARG E  1 253 ? 91.389  44.992  127.271 1.00 33.81 ? 476  ARG E CZ  1 
ATOM   11569 N NH1 . ARG E  1 253 ? 92.490  45.458  126.705 1.00 29.92 ? 476  ARG E NH1 1 
ATOM   11570 N NH2 . ARG E  1 253 ? 90.982  45.509  128.430 1.00 29.74 ? 476  ARG E NH2 1 
ATOM   11571 N N   . PHE E  1 254 ? 88.631  41.669  121.074 1.00 24.04 ? 477  PHE E N   1 
ATOM   11572 C CA  . PHE E  1 254 ? 88.155  41.506  119.706 1.00 22.21 ? 477  PHE E CA  1 
ATOM   11573 C C   . PHE E  1 254 ? 87.910  42.891  119.114 1.00 27.15 ? 477  PHE E C   1 
ATOM   11574 O O   . PHE E  1 254 ? 87.078  43.652  119.623 1.00 27.36 ? 477  PHE E O   1 
ATOM   11575 C CB  . PHE E  1 254 ? 86.889  40.647  119.673 1.00 21.62 ? 477  PHE E CB  1 
ATOM   11576 C CG  . PHE E  1 254 ? 86.473  40.227  118.285 1.00 23.99 ? 477  PHE E CG  1 
ATOM   11577 C CD1 . PHE E  1 254 ? 86.959  39.052  117.727 1.00 23.51 ? 477  PHE E CD1 1 
ATOM   11578 C CD2 . PHE E  1 254 ? 85.588  40.997  117.547 1.00 25.39 ? 477  PHE E CD2 1 
ATOM   11579 C CE1 . PHE E  1 254 ? 86.581  38.663  116.454 1.00 22.80 ? 477  PHE E CE1 1 
ATOM   11580 C CE2 . PHE E  1 254 ? 85.207  40.617  116.272 1.00 24.57 ? 477  PHE E CE2 1 
ATOM   11581 C CZ  . PHE E  1 254 ? 85.703  39.444  115.720 1.00 24.09 ? 477  PHE E CZ  1 
ATOM   11582 N N   . VAL E  1 255 ? 88.628  43.218  118.043 1.00 25.71 ? 478  VAL E N   1 
ATOM   11583 C CA  . VAL E  1 255 ? 88.739  44.592  117.574 1.00 28.40 ? 478  VAL E CA  1 
ATOM   11584 C C   . VAL E  1 255 ? 88.180  44.720  116.166 1.00 30.17 ? 478  VAL E C   1 
ATOM   11585 O O   . VAL E  1 255 ? 88.389  43.849  115.313 1.00 28.69 ? 478  VAL E O   1 
ATOM   11586 C CB  . VAL E  1 255 ? 90.202  45.076  117.615 1.00 28.25 ? 478  VAL E CB  1 
ATOM   11587 C CG1 . VAL E  1 255 ? 90.275  46.551  117.279 1.00 35.37 ? 478  VAL E CG1 1 
ATOM   11588 C CG2 . VAL E  1 255 ? 90.805  44.799  118.976 1.00 31.35 ? 478  VAL E CG2 1 
ATOM   11589 N N   . ASN E  1 256 ? 87.480  45.826  115.929 1.00 32.87 ? 479  ASN E N   1 
ATOM   11590 C CA  . ASN E  1 256 ? 87.076  46.217  114.589 1.00 32.39 ? 479  ASN E CA  1 
ATOM   11591 C C   . ASN E  1 256 ? 88.193  47.071  114.008 1.00 39.07 ? 479  ASN E C   1 
ATOM   11592 O O   . ASN E  1 256 ? 88.389  48.206  114.466 1.00 39.64 ? 479  ASN E O   1 
ATOM   11593 C CB  . ASN E  1 256 ? 85.771  46.997  114.632 1.00 36.41 ? 479  ASN E CB  1 
ATOM   11594 C CG  . ASN E  1 256 ? 85.268  47.376  113.250 1.00 41.41 ? 479  ASN E CG  1 
ATOM   11595 O OD1 . ASN E  1 256 ? 86.042  47.468  112.298 1.00 42.49 ? 479  ASN E OD1 1 
ATOM   11596 N ND2 . ASN E  1 256 ? 83.962  47.598  113.136 1.00 39.35 ? 479  ASN E ND2 1 
ATOM   11597 N N   . PRO E  1 257 ? 88.944  46.585  113.014 1.00 37.70 ? 480  PRO E N   1 
ATOM   11598 C CA  . PRO E  1 257 ? 90.116  47.341  112.544 1.00 41.67 ? 480  PRO E CA  1 
ATOM   11599 C C   . PRO E  1 257 ? 89.764  48.631  111.829 1.00 46.16 ? 480  PRO E C   1 
ATOM   11600 O O   . PRO E  1 257 ? 90.637  49.497  111.684 1.00 51.41 ? 480  PRO E O   1 
ATOM   11601 C CB  . PRO E  1 257 ? 90.804  46.351  111.599 1.00 37.78 ? 480  PRO E CB  1 
ATOM   11602 C CG  . PRO E  1 257 ? 89.660  45.580  111.029 1.00 37.60 ? 480  PRO E CG  1 
ATOM   11603 C CD  . PRO E  1 257 ? 88.709  45.383  112.194 1.00 35.66 ? 480  PRO E CD  1 
ATOM   11604 N N   . ASP E  1 258 ? 88.525  48.788  111.365 1.00 46.28 ? 481  ASP E N   1 
ATOM   11605 C CA  . ASP E  1 258 ? 88.119  50.049  110.758 1.00 48.97 ? 481  ASP E CA  1 
ATOM   11606 C C   . ASP E  1 258 ? 88.031  51.148  111.808 1.00 50.51 ? 481  ASP E C   1 
ATOM   11607 O O   . ASP E  1 258 ? 88.743  52.157  111.736 1.00 54.85 ? 481  ASP E O   1 
ATOM   11608 C CB  . ASP E  1 258 ? 86.780  49.875  110.045 1.00 48.41 ? 481  ASP E CB  1 
ATOM   11609 C CG  . ASP E  1 258 ? 86.837  48.829  108.954 1.00 52.03 ? 481  ASP E CG  1 
ATOM   11610 O OD1 . ASP E  1 258 ? 87.882  48.739  108.269 1.00 53.54 ? 481  ASP E OD1 1 
ATOM   11611 O OD2 . ASP E  1 258 ? 85.835  48.099  108.783 1.00 53.72 ? 481  ASP E OD2 1 
ATOM   11612 N N   . THR E  1 259 ? 87.164  50.958  112.803 1.00 47.33 ? 482  THR E N   1 
ATOM   11613 C CA  . THR E  1 259 ? 86.953  51.947  113.850 1.00 46.82 ? 482  THR E CA  1 
ATOM   11614 C C   . THR E  1 259 ? 88.007  51.888  114.947 1.00 47.68 ? 482  THR E C   1 
ATOM   11615 O O   . THR E  1 259 ? 88.136  52.846  115.716 1.00 50.49 ? 482  THR E O   1 
ATOM   11616 C CB  . THR E  1 259 ? 85.574  51.748  114.474 1.00 47.92 ? 482  THR E CB  1 
ATOM   11617 O OG1 . THR E  1 259 ? 85.544  50.488  115.154 1.00 46.33 ? 482  THR E OG1 1 
ATOM   11618 C CG2 . THR E  1 259 ? 84.503  51.746  113.398 1.00 47.66 ? 482  THR E CG2 1 
ATOM   11619 N N   . GLY E  1 260 ? 88.758  50.794  115.042 1.00 44.07 ? 483  GLY E N   1 
ATOM   11620 C CA  . GLY E  1 260 ? 89.626  50.575  116.178 1.00 40.23 ? 483  GLY E CA  1 
ATOM   11621 C C   . GLY E  1 260 ? 88.911  50.277  117.477 1.00 40.98 ? 483  GLY E C   1 
ATOM   11622 O O   . GLY E  1 260 ? 89.581  50.032  118.486 1.00 39.10 ? 483  GLY E O   1 
ATOM   11623 N N   . ARG E  1 261 ? 87.579  50.282  117.485 1.00 37.47 ? 484  ARG E N   1 
ATOM   11624 C CA  . ARG E  1 261 ? 86.820  50.018  118.700 1.00 40.82 ? 484  ARG E CA  1 
ATOM   11625 C C   . ARG E  1 261 ? 86.891  48.546  119.085 1.00 35.63 ? 484  ARG E C   1 
ATOM   11626 O O   . ARG E  1 261 ? 86.857  47.658  118.229 1.00 34.30 ? 484  ARG E O   1 
ATOM   11627 C CB  . ARG E  1 261 ? 85.352  50.410  118.517 1.00 46.57 ? 484  ARG E CB  1 
ATOM   11628 C CG  . ARG E  1 261 ? 85.087  51.707  117.764 1.00 55.46 ? 484  ARG E CG  1 
ATOM   11629 C CD  . ARG E  1 261 ? 85.257  52.934  118.653 1.00 62.42 ? 484  ARG E CD  1 
ATOM   11630 N NE  . ARG E  1 261 ? 84.948  54.166  117.933 1.00 68.34 ? 484  ARG E NE  1 
ATOM   11631 C CZ  . ARG E  1 261 ? 85.635  55.295  118.040 1.00 72.79 ? 484  ARG E CZ  1 
ATOM   11632 N NH1 . ARG E  1 261 ? 86.682  55.395  118.843 1.00 75.35 ? 484  ARG E NH1 1 
ATOM   11633 N NH2 . ARG E  1 261 ? 85.262  56.352  117.322 1.00 73.74 ? 484  ARG E NH2 1 
ATOM   11634 N N   . VAL E  1 262 ? 86.961  48.293  120.386 1.00 34.79 ? 485  VAL E N   1 
ATOM   11635 C CA  . VAL E  1 262 ? 86.864  46.939  120.914 1.00 31.30 ? 485  VAL E CA  1 
ATOM   11636 C C   . VAL E  1 262 ? 85.393  46.558  121.024 1.00 35.08 ? 485  VAL E C   1 
ATOM   11637 O O   . VAL E  1 262 ? 84.582  47.315  121.570 1.00 33.27 ? 485  VAL E O   1 
ATOM   11638 C CB  . VAL E  1 262 ? 87.568  46.838  122.275 1.00 32.00 ? 485  VAL E CB  1 
ATOM   11639 C CG1 . VAL E  1 262 ? 87.261  45.502  122.938 1.00 29.40 ? 485  VAL E CG1 1 
ATOM   11640 C CG2 . VAL E  1 262 ? 89.071  47.029  122.106 1.00 33.19 ? 485  VAL E CG2 1 
ATOM   11641 N N   . LEU E  1 263 ? 85.046  45.380  120.502 1.00 29.36 ? 486  LEU E N   1 
ATOM   11642 C CA  . LEU E  1 263 ? 83.686  44.852  120.568 1.00 27.80 ? 486  LEU E CA  1 
ATOM   11643 C C   . LEU E  1 263 ? 83.443  44.054  121.848 1.00 28.59 ? 486  LEU E C   1 
ATOM   11644 O O   . LEU E  1 263 ? 82.426  44.246  122.520 1.00 29.81 ? 486  LEU E O   1 
ATOM   11645 C CB  . LEU E  1 263 ? 83.409  43.993  119.327 1.00 28.13 ? 486  LEU E CB  1 
ATOM   11646 C CG  . LEU E  1 263 ? 81.978  43.526  119.050 1.00 35.28 ? 486  LEU E CG  1 
ATOM   11647 C CD1 . LEU E  1 263 ? 81.001  44.693  118.968 1.00 33.20 ? 486  LEU E CD1 1 
ATOM   11648 C CD2 . LEU E  1 263 ? 81.939  42.708  117.767 1.00 36.20 ? 486  LEU E CD2 1 
ATOM   11649 N N   . PHE E  1 264 ? 84.364  43.165  122.208 1.00 25.39 ? 487  PHE E N   1 
ATOM   11650 C CA  . PHE E  1 264 ? 84.277  42.459  123.479 1.00 24.25 ? 487  PHE E CA  1 
ATOM   11651 C C   . PHE E  1 264 ? 85.673  41.992  123.862 1.00 23.96 ? 487  PHE E C   1 
ATOM   11652 O O   . PHE E  1 264 ? 86.616  42.087  123.076 1.00 23.86 ? 487  PHE E O   1 
ATOM   11653 C CB  . PHE E  1 264 ? 83.294  41.280  123.411 1.00 27.77 ? 487  PHE E CB  1 
ATOM   11654 C CG  . PHE E  1 264 ? 83.756  40.142  122.530 1.00 24.33 ? 487  PHE E CG  1 
ATOM   11655 C CD1 . PHE E  1 264 ? 83.498  40.156  121.169 1.00 24.30 ? 487  PHE E CD1 1 
ATOM   11656 C CD2 . PHE E  1 264 ? 84.425  39.053  123.073 1.00 22.56 ? 487  PHE E CD2 1 
ATOM   11657 C CE1 . PHE E  1 264 ? 83.911  39.107  120.355 1.00 23.92 ? 487  PHE E CE1 1 
ATOM   11658 C CE2 . PHE E  1 264 ? 84.846  37.999  122.271 1.00 23.96 ? 487  PHE E CE2 1 
ATOM   11659 C CZ  . PHE E  1 264 ? 84.588  38.027  120.910 1.00 22.97 ? 487  PHE E CZ  1 
ATOM   11660 N N   . GLU E  1 265 ? 85.796  41.494  125.089 1.00 24.22 ? 488  GLU E N   1 
ATOM   11661 C CA  . GLU E  1 265 ? 87.036  40.903  125.561 1.00 21.59 ? 488  GLU E CA  1 
ATOM   11662 C C   . GLU E  1 265 ? 86.758  39.515  126.120 1.00 23.71 ? 488  GLU E C   1 
ATOM   11663 O O   . GLU E  1 265 ? 85.624  39.169  126.461 1.00 24.49 ? 488  GLU E O   1 
ATOM   11664 C CB  . GLU E  1 265 ? 87.723  41.787  126.612 1.00 24.48 ? 488  GLU E CB  1 
ATOM   11665 C CG  . GLU E  1 265 ? 86.853  42.180  127.790 1.00 26.59 ? 488  GLU E CG  1 
ATOM   11666 C CD  . GLU E  1 265 ? 87.621  43.002  128.818 1.00 29.27 ? 488  GLU E CD  1 
ATOM   11667 O OE1 . GLU E  1 265 ? 88.514  43.781  128.414 1.00 30.21 ? 488  GLU E OE1 1 
ATOM   11668 O OE2 . GLU E  1 265 ? 87.337  42.862  130.025 1.00 29.71 ? 488  GLU E OE2 1 
ATOM   11669 N N   . CYS E  1 266 ? 87.812  38.711  126.195 1.00 21.44 ? 489  CYS E N   1 
ATOM   11670 C CA  . CYS E  1 266 ? 87.675  37.320  126.589 1.00 21.06 ? 489  CYS E CA  1 
ATOM   11671 C C   . CYS E  1 266 ? 89.004  36.861  127.160 1.00 20.74 ? 489  CYS E C   1 
ATOM   11672 O O   . CYS E  1 266 ? 90.036  37.512  126.974 1.00 21.96 ? 489  CYS E O   1 
ATOM   11673 C CB  . CYS E  1 266 ? 87.249  36.440  125.403 1.00 21.60 ? 489  CYS E CB  1 
ATOM   11674 S SG  . CYS E  1 266 ? 88.425  36.453  123.998 1.00 22.43 ? 489  CYS E SG  1 
ATOM   11675 N N   . LYS E  1 267 ? 88.960  35.740  127.870 1.00 19.88 ? 490  LYS E N   1 
ATOM   11676 C CA  . LYS E  1 267 ? 90.122  35.166  128.534 1.00 21.52 ? 490  LYS E CA  1 
ATOM   11677 C C   . LYS E  1 267 ? 90.562  33.929  127.770 1.00 22.53 ? 490  LYS E C   1 
ATOM   11678 O O   . LYS E  1 267 ? 89.794  32.968  127.649 1.00 20.15 ? 490  LYS E O   1 
ATOM   11679 C CB  . LYS E  1 267 ? 89.804  34.809  129.988 1.00 23.10 ? 490  LYS E CB  1 
ATOM   11680 C CG  . LYS E  1 267 ? 89.725  36.023  130.906 1.00 22.86 ? 490  LYS E CG  1 
ATOM   11681 C CD  . LYS E  1 267 ? 88.743  35.810  132.038 1.00 28.91 ? 490  LYS E CD  1 
ATOM   11682 C CE  . LYS E  1 267 ? 89.403  35.222  133.267 1.00 29.94 ? 490  LYS E CE  1 
ATOM   11683 N NZ  . LYS E  1 267 ? 88.499  35.285  134.455 1.00 25.49 ? 490  LYS E NZ  1 
ATOM   11684 N N   . LEU E  1 268 ? 91.791  33.953  127.258 1.00 19.75 ? 491  LEU E N   1 
ATOM   11685 C CA  . LEU E  1 268 ? 92.394  32.785  126.629 1.00 19.44 ? 491  LEU E CA  1 
ATOM   11686 C C   . LEU E  1 268 ? 93.228  32.074  127.686 1.00 22.21 ? 491  LEU E C   1 
ATOM   11687 O O   . LEU E  1 268 ? 94.290  32.564  128.092 1.00 21.11 ? 491  LEU E O   1 
ATOM   11688 C CB  . LEU E  1 268 ? 93.232  33.184  125.415 1.00 18.30 ? 491  LEU E CB  1 
ATOM   11689 C CG  . LEU E  1 268 ? 94.080  32.066  124.809 1.00 19.01 ? 491  LEU E CG  1 
ATOM   11690 C CD1 . LEU E  1 268 ? 93.223  30.891  124.309 1.00 19.95 ? 491  LEU E CD1 1 
ATOM   11691 C CD2 . LEU E  1 268 ? 94.947  32.628  123.689 1.00 19.50 ? 491  LEU E CD2 1 
ATOM   11692 N N   . HIS E  1 269 ? 92.736  30.931  128.145 1.00 18.42 ? 492  HIS E N   1 
ATOM   11693 C CA  . HIS E  1 269 ? 93.410  30.177  129.189 1.00 18.66 ? 492  HIS E CA  1 
ATOM   11694 C C   . HIS E  1 269 ? 94.614  29.430  128.627 1.00 18.44 ? 492  HIS E C   1 
ATOM   11695 O O   . HIS E  1 269 ? 94.583  28.922  127.505 1.00 19.83 ? 492  HIS E O   1 
ATOM   11696 C CB  . HIS E  1 269 ? 92.416  29.224  129.845 1.00 21.22 ? 492  HIS E CB  1 
ATOM   11697 C CG  . HIS E  1 269 ? 91.269  29.939  130.482 1.00 22.24 ? 492  HIS E CG  1 
ATOM   11698 N ND1 . HIS E  1 269 ? 91.204  30.178  131.838 1.00 25.56 ? 492  HIS E ND1 1 
ATOM   11699 C CD2 . HIS E  1 269 ? 90.175  30.528  129.943 1.00 24.15 ? 492  HIS E CD2 1 
ATOM   11700 C CE1 . HIS E  1 269 ? 90.100  30.853  132.112 1.00 24.75 ? 492  HIS E CE1 1 
ATOM   11701 N NE2 . HIS E  1 269 ? 89.458  31.080  130.978 1.00 25.04 ? 492  HIS E NE2 1 
ATOM   11702 N N   . LYS E  1 270 ? 95.694  29.399  129.413 1.00 16.76 ? 493  LYS E N   1 
ATOM   11703 C CA  . LYS E  1 270 ? 96.963  28.872  128.924 1.00 18.55 ? 493  LYS E CA  1 
ATOM   11704 C C   . LYS E  1 270 ? 96.836  27.424  128.461 1.00 20.38 ? 493  LYS E C   1 
ATOM   11705 O O   . LYS E  1 270 ? 97.542  27.009  127.533 1.00 20.06 ? 493  LYS E O   1 
ATOM   11706 C CB  . LYS E  1 270 ? 98.020  29.044  130.024 1.00 21.36 ? 493  LYS E CB  1 
ATOM   11707 C CG  . LYS E  1 270 ? 99.155  28.055  130.041 1.00 30.46 ? 493  LYS E CG  1 
ATOM   11708 C CD  . LYS E  1 270 ? 100.103 28.418  131.188 1.00 29.69 ? 493  LYS E CD  1 
ATOM   11709 C CE  . LYS E  1 270 ? 99.731  27.726  132.494 1.00 39.50 ? 493  LYS E CE  1 
ATOM   11710 N NZ  . LYS E  1 270 ? 100.870 27.731  133.474 1.00 43.38 ? 493  LYS E NZ  1 
ATOM   11711 N N   . SER E  1 271 ? 95.921  26.649  129.052 1.00 18.73 ? 494  SER E N   1 
ATOM   11712 C CA  . SER E  1 271 ? 95.723  25.268  128.628 1.00 20.23 ? 494  SER E CA  1 
ATOM   11713 C C   . SER E  1 271 ? 94.892  25.146  127.352 1.00 19.42 ? 494  SER E C   1 
ATOM   11714 O O   . SER E  1 271 ? 94.670  24.022  126.888 1.00 22.21 ? 494  SER E O   1 
ATOM   11715 C CB  . SER E  1 271 ? 95.074  24.444  129.745 1.00 21.71 ? 494  SER E CB  1 
ATOM   11716 O OG  . SER E  1 271 ? 93.870  25.043  130.181 1.00 22.58 ? 494  SER E OG  1 
ATOM   11717 N N   . GLY E  1 272 ? 94.421  26.254  126.789 1.00 18.40 ? 495  GLY E N   1 
ATOM   11718 C CA  . GLY E  1 272 ? 93.907  26.248  125.430 1.00 18.37 ? 495  GLY E CA  1 
ATOM   11719 C C   . GLY E  1 272 ? 92.401  26.283  125.279 1.00 19.75 ? 495  GLY E C   1 
ATOM   11720 O O   . GLY E  1 272 ? 91.824  25.403  124.636 1.00 18.89 ? 495  GLY E O   1 
ATOM   11721 N N   . TYR E  1 273 ? 91.753  27.294  125.846 1.00 17.59 ? 496  TYR E N   1 
ATOM   11722 C CA  . TYR E  1 273 ? 90.328  27.506  125.617 1.00 17.84 ? 496  TYR E CA  1 
ATOM   11723 C C   . TYR E  1 273 ? 90.003  28.925  126.058 1.00 20.96 ? 496  TYR E C   1 
ATOM   11724 O O   . TYR E  1 273 ? 90.808  29.582  126.720 1.00 20.35 ? 496  TYR E O   1 
ATOM   11725 C CB  . TYR E  1 273 ? 89.477  26.466  126.352 1.00 18.71 ? 496  TYR E CB  1 
ATOM   11726 C CG  . TYR E  1 273 ? 89.573  26.531  127.865 1.00 19.99 ? 496  TYR E CG  1 
ATOM   11727 C CD1 . TYR E  1 273 ? 90.586  25.859  128.550 1.00 20.98 ? 496  TYR E CD1 1 
ATOM   11728 C CD2 . TYR E  1 273 ? 88.635  27.246  128.609 1.00 21.15 ? 496  TYR E CD2 1 
ATOM   11729 C CE1 . TYR E  1 273 ? 90.674  25.912  129.939 1.00 21.30 ? 496  TYR E CE1 1 
ATOM   11730 C CE2 . TYR E  1 273 ? 88.716  27.300  129.992 1.00 21.05 ? 496  TYR E CE2 1 
ATOM   11731 C CZ  . TYR E  1 273 ? 89.733  26.636  130.646 1.00 25.56 ? 496  TYR E CZ  1 
ATOM   11732 O OH  . TYR E  1 273 ? 89.803  26.693  132.017 1.00 28.06 ? 496  TYR E OH  1 
ATOM   11733 N N   . VAL E  1 274 ? 88.813  29.395  125.679 1.00 18.75 ? 497  VAL E N   1 
ATOM   11734 C CA  . VAL E  1 274 ? 88.430  30.795  125.832 1.00 17.52 ? 497  VAL E CA  1 
ATOM   11735 C C   . VAL E  1 274 ? 87.145  30.882  126.644 1.00 20.56 ? 497  VAL E C   1 
ATOM   11736 O O   . VAL E  1 274 ? 86.232  30.066  126.470 1.00 19.74 ? 497  VAL E O   1 
ATOM   11737 C CB  . VAL E  1 274 ? 88.251  31.473  124.457 1.00 19.57 ? 497  VAL E CB  1 
ATOM   11738 C CG1 . VAL E  1 274 ? 87.902  32.943  124.617 1.00 18.85 ? 497  VAL E CG1 1 
ATOM   11739 C CG2 . VAL E  1 274 ? 89.518  31.296  123.609 1.00 17.40 ? 497  VAL E CG2 1 
ATOM   11740 N N   . THR E  1 275 ? 87.069  31.873  127.529 1.00 18.07 ? 498  THR E N   1 
ATOM   11741 C CA  . THR E  1 275 ? 85.821  32.169  128.226 1.00 18.62 ? 498  THR E CA  1 
ATOM   11742 C C   . THR E  1 275 ? 85.418  33.629  128.030 1.00 19.94 ? 498  THR E C   1 
ATOM   11743 O O   . THR E  1 275 ? 86.256  34.500  127.778 1.00 18.89 ? 498  THR E O   1 
ATOM   11744 C CB  . THR E  1 275 ? 85.906  31.842  129.735 1.00 19.59 ? 498  THR E CB  1 
ATOM   11745 O OG1 . THR E  1 275 ? 86.995  32.549  130.348 1.00 21.19 ? 498  THR E OG1 1 
ATOM   11746 C CG2 . THR E  1 275 ? 86.066  30.346  129.951 1.00 20.79 ? 498  THR E CG2 1 
ATOM   11747 N N   . VAL E  1 276 ? 84.106  33.886  128.135 1.00 18.94 ? 499  VAL E N   1 
ATOM   11748 C CA  . VAL E  1 276 ? 83.545  35.229  128.061 1.00 19.08 ? 499  VAL E CA  1 
ATOM   11749 C C   . VAL E  1 276 ? 82.600  35.403  129.241 1.00 20.84 ? 499  VAL E C   1 
ATOM   11750 O O   . VAL E  1 276 ? 82.153  34.433  129.855 1.00 19.99 ? 499  VAL E O   1 
ATOM   11751 C CB  . VAL E  1 276 ? 82.781  35.498  126.744 1.00 21.85 ? 499  VAL E CB  1 
ATOM   11752 C CG1 . VAL E  1 276 ? 83.742  35.733  125.596 1.00 20.73 ? 499  VAL E CG1 1 
ATOM   11753 C CG2 . VAL E  1 276 ? 81.812  34.340  126.440 1.00 20.27 ? 499  VAL E CG2 1 
ATOM   11754 N N   . ALA E  1 277 ? 82.307  36.662  129.559 1.00 21.60 ? 500  ALA E N   1 
ATOM   11755 C CA  . ALA E  1 277 ? 81.340  36.989  130.608 1.00 23.24 ? 500  ALA E CA  1 
ATOM   11756 C C   . ALA E  1 277 ? 79.976  37.129  129.946 1.00 18.62 ? 500  ALA E C   1 
ATOM   11757 O O   . ALA E  1 277 ? 79.658  38.167  129.368 1.00 24.51 ? 500  ALA E O   1 
ATOM   11758 C CB  . ALA E  1 277 ? 81.736  38.265  131.343 1.00 25.99 ? 500  ALA E CB  1 
ATOM   11759 N N   . HIS E  1 278 ? 79.175  36.069  130.011 1.00 22.21 ? 501  HIS E N   1 
ATOM   11760 C CA  . HIS E  1 278 ? 77.839  36.082  129.432 1.00 22.79 ? 501  HIS E CA  1 
ATOM   11761 C C   . HIS E  1 278 ? 77.056  34.923  130.022 1.00 20.43 ? 501  HIS E C   1 
ATOM   11762 O O   . HIS E  1 278 ? 77.631  33.903  130.405 1.00 20.48 ? 501  HIS E O   1 
ATOM   11763 C CB  . HIS E  1 278 ? 77.873  35.981  127.900 1.00 24.60 ? 501  HIS E CB  1 
ATOM   11764 C CG  . HIS E  1 278 ? 76.532  36.159  127.259 1.00 23.39 ? 501  HIS E CG  1 
ATOM   11765 N ND1 . HIS E  1 278 ? 75.995  37.399  126.989 1.00 24.65 ? 501  HIS E ND1 1 
ATOM   11766 C CD2 . HIS E  1 278 ? 75.617  35.252  126.839 1.00 22.82 ? 501  HIS E CD2 1 
ATOM   11767 C CE1 . HIS E  1 278 ? 74.807  37.250  126.428 1.00 24.02 ? 501  HIS E CE1 1 
ATOM   11768 N NE2 . HIS E  1 278 ? 74.555  35.957  126.325 1.00 22.71 ? 501  HIS E NE2 1 
ATOM   11769 N N   . THR E  1 279 ? 75.737  35.097  130.110 1.00 20.87 ? 502  THR E N   1 
ATOM   11770 C CA  . THR E  1 279 ? 74.847  34.056  130.597 1.00 20.64 ? 502  THR E CA  1 
ATOM   11771 C C   . THR E  1 279 ? 73.778  33.810  129.541 1.00 22.22 ? 502  THR E C   1 
ATOM   11772 O O   . THR E  1 279 ? 73.011  34.720  129.209 1.00 21.30 ? 502  THR E O   1 
ATOM   11773 C CB  . THR E  1 279 ? 74.201  34.442  131.932 1.00 22.60 ? 502  THR E CB  1 
ATOM   11774 O OG1 . THR E  1 279 ? 75.219  34.633  132.923 1.00 22.71 ? 502  THR E OG1 1 
ATOM   11775 C CG2 . THR E  1 279 ? 73.265  33.334  132.387 1.00 22.90 ? 502  THR E CG2 1 
ATOM   11776 N N   . GLY E  1 280 ? 73.739  32.595  129.012 1.00 21.79 ? 503  GLY E N   1 
ATOM   11777 C CA  . GLY E  1 280 ? 72.748  32.199  128.030 1.00 24.70 ? 503  GLY E CA  1 
ATOM   11778 C C   . GLY E  1 280 ? 73.377  31.858  126.690 1.00 25.43 ? 503  GLY E C   1 
ATOM   11779 O O   . GLY E  1 280 ? 74.554  32.103  126.434 1.00 20.42 ? 503  GLY E O   1 
ATOM   11780 N N   . GLN E  1 281 ? 72.550  31.269  125.829 1.00 23.17 ? 504  GLN E N   1 
ATOM   11781 C CA  . GLN E  1 281 ? 72.990  30.930  124.480 1.00 22.59 ? 504  GLN E CA  1 
ATOM   11782 C C   . GLN E  1 281 ? 72.958  32.176  123.605 1.00 26.07 ? 504  GLN E C   1 
ATOM   11783 O O   . GLN E  1 281 ? 71.970  32.916  123.601 1.00 26.03 ? 504  GLN E O   1 
ATOM   11784 C CB  . GLN E  1 281 ? 72.102  29.832  123.895 1.00 24.79 ? 504  GLN E CB  1 
ATOM   11785 C CG  . GLN E  1 281 ? 72.279  28.502  124.615 1.00 27.32 ? 504  GLN E CG  1 
ATOM   11786 C CD  . GLN E  1 281 ? 71.504  27.374  123.982 1.00 36.06 ? 504  GLN E CD  1 
ATOM   11787 O OE1 . GLN E  1 281 ? 70.619  27.597  123.163 1.00 40.50 ? 504  GLN E OE1 1 
ATOM   11788 N NE2 . GLN E  1 281 ? 71.847  26.146  124.351 1.00 45.53 ? 504  GLN E NE2 1 
ATOM   11789 N N   . HIS E  1 282 ? 74.042  32.424  122.875 1.00 21.77 ? 505  HIS E N   1 
ATOM   11790 C CA  . HIS E  1 282 ? 74.135  33.661  122.108 1.00 22.75 ? 505  HIS E CA  1 
ATOM   11791 C C   . HIS E  1 282 ? 75.025  33.474  120.889 1.00 25.93 ? 505  HIS E C   1 
ATOM   11792 O O   . HIS E  1 282 ? 76.196  33.102  121.021 1.00 23.06 ? 505  HIS E O   1 
ATOM   11793 C CB  . HIS E  1 282 ? 74.670  34.804  122.979 1.00 23.76 ? 505  HIS E CB  1 
ATOM   11794 C CG  . HIS E  1 282 ? 74.663  36.126  122.281 1.00 25.01 ? 505  HIS E CG  1 
ATOM   11795 N ND1 . HIS E  1 282 ? 73.510  36.855  122.086 1.00 27.74 ? 505  HIS E ND1 1 
ATOM   11796 C CD2 . HIS E  1 282 ? 75.659  36.832  121.694 1.00 26.18 ? 505  HIS E CD2 1 
ATOM   11797 C CE1 . HIS E  1 282 ? 73.798  37.959  121.420 1.00 28.92 ? 505  HIS E CE1 1 
ATOM   11798 N NE2 . HIS E  1 282 ? 75.095  37.968  121.169 1.00 26.49 ? 505  HIS E NE2 1 
ATOM   11799 N N   . ASP E  1 283 ? 74.477  33.760  119.709 1.00 24.36 ? 506  ASP E N   1 
ATOM   11800 C CA  . ASP E  1 283 ? 75.274  33.888  118.496 1.00 25.75 ? 506  ASP E CA  1 
ATOM   11801 C C   . ASP E  1 283 ? 75.879  35.283  118.462 1.00 23.56 ? 506  ASP E C   1 
ATOM   11802 O O   . ASP E  1 283 ? 75.151  36.275  118.363 1.00 26.82 ? 506  ASP E O   1 
ATOM   11803 C CB  . ASP E  1 283 ? 74.414  33.662  117.253 1.00 28.37 ? 506  ASP E CB  1 
ATOM   11804 C CG  . ASP E  1 283 ? 73.984  32.221  117.087 1.00 34.61 ? 506  ASP E CG  1 
ATOM   11805 O OD1 . ASP E  1 283 ? 74.834  31.317  117.217 1.00 29.88 ? 506  ASP E OD1 1 
ATOM   11806 O OD2 . ASP E  1 283 ? 72.786  31.994  116.814 1.00 42.13 ? 506  ASP E OD2 1 
ATOM   11807 N N   . LEU E  1 284 ? 77.201  35.371  118.545 1.00 22.10 ? 507  LEU E N   1 
ATOM   11808 C CA  . LEU E  1 284 ? 77.850  36.673  118.535 1.00 23.67 ? 507  LEU E CA  1 
ATOM   11809 C C   . LEU E  1 284 ? 77.697  37.333  117.171 1.00 27.58 ? 507  LEU E C   1 
ATOM   11810 O O   . LEU E  1 284 ? 77.916  36.703  116.131 1.00 28.20 ? 507  LEU E O   1 
ATOM   11811 C CB  . LEU E  1 284 ? 79.332  36.542  118.887 1.00 22.01 ? 507  LEU E CB  1 
ATOM   11812 C CG  . LEU E  1 284 ? 79.703  36.498  120.368 1.00 21.76 ? 507  LEU E CG  1 
ATOM   11813 C CD1 . LEU E  1 284 ? 79.302  35.162  120.980 1.00 20.78 ? 507  LEU E CD1 1 
ATOM   11814 C CD2 . LEU E  1 284 ? 81.197  36.757  120.544 1.00 21.11 ? 507  LEU E CD2 1 
ATOM   11815 N N   . VAL E  1 285 ? 77.335  38.609  117.177 1.00 24.82 ? 508  VAL E N   1 
ATOM   11816 C CA  . VAL E  1 285 ? 77.242  39.409  115.964 1.00 24.71 ? 508  VAL E CA  1 
ATOM   11817 C C   . VAL E  1 285 ? 78.516  40.234  115.868 1.00 27.03 ? 508  VAL E C   1 
ATOM   11818 O O   . VAL E  1 285 ? 78.770  41.092  116.722 1.00 26.36 ? 508  VAL E O   1 
ATOM   11819 C CB  . VAL E  1 285 ? 75.994  40.305  115.978 1.00 28.84 ? 508  VAL E CB  1 
ATOM   11820 C CG1 . VAL E  1 285 ? 76.019  41.260  114.802 1.00 26.91 ? 508  VAL E CG1 1 
ATOM   11821 C CG2 . VAL E  1 285 ? 74.735  39.450  115.975 1.00 29.14 ? 508  VAL E CG2 1 
ATOM   11822 N N   . ILE E  1 286 ? 79.318  39.979  114.839 1.00 25.52 ? 509  ILE E N   1 
ATOM   11823 C CA  . ILE E  1 286 ? 80.639  40.597  114.729 1.00 26.56 ? 509  ILE E CA  1 
ATOM   11824 C C   . ILE E  1 286 ? 80.827  41.249  113.365 1.00 25.18 ? 509  ILE E C   1 
ATOM   11825 O O   . ILE E  1 286 ? 80.240  40.800  112.369 1.00 26.44 ? 509  ILE E O   1 
ATOM   11826 C CB  . ILE E  1 286 ? 81.755  39.570  114.981 1.00 26.11 ? 509  ILE E CB  1 
ATOM   11827 C CG1 . ILE E  1 286 ? 81.711  38.467  113.920 1.00 27.00 ? 509  ILE E CG1 1 
ATOM   11828 C CG2 . ILE E  1 286 ? 81.635  38.978  116.366 1.00 25.31 ? 509  ILE E CG2 1 
ATOM   11829 C CD1 . ILE E  1 286 ? 82.782  37.394  114.121 1.00 24.35 ? 509  ILE E CD1 1 
ATOM   11830 N N   . PRO E  1 287 ? 81.638  42.297  113.266 1.00 27.27 ? 510  PRO E N   1 
ATOM   11831 C CA  . PRO E  1 287 ? 82.061  42.780  111.954 1.00 25.35 ? 510  PRO E CA  1 
ATOM   11832 C C   . PRO E  1 287 ? 82.892  41.716  111.263 1.00 28.96 ? 510  PRO E C   1 
ATOM   11833 O O   . PRO E  1 287 ? 83.725  41.062  111.910 1.00 26.81 ? 510  PRO E O   1 
ATOM   11834 C CB  . PRO E  1 287 ? 82.904  44.019  112.287 1.00 29.12 ? 510  PRO E CB  1 
ATOM   11835 C CG  . PRO E  1 287 ? 83.427  43.746  113.646 1.00 29.46 ? 510  PRO E CG  1 
ATOM   11836 C CD  . PRO E  1 287 ? 82.336  42.991  114.363 1.00 27.37 ? 510  PRO E CD  1 
ATOM   11837 N N   . PRO E  1 288 ? 82.680  41.488  109.967 1.00 28.66 ? 511  PRO E N   1 
ATOM   11838 C CA  . PRO E  1 288 ? 83.383  40.380  109.300 1.00 28.43 ? 511  PRO E CA  1 
ATOM   11839 C C   . PRO E  1 288 ? 84.892  40.529  109.305 1.00 31.02 ? 511  PRO E C   1 
ATOM   11840 O O   . PRO E  1 288 ? 85.597  39.515  109.218 1.00 32.36 ? 511  PRO E O   1 
ATOM   11841 C CB  . PRO E  1 288 ? 82.816  40.405  107.873 1.00 30.46 ? 511  PRO E CB  1 
ATOM   11842 C CG  . PRO E  1 288 ? 82.184  41.773  107.727 1.00 30.87 ? 511  PRO E CG  1 
ATOM   11843 C CD  . PRO E  1 288 ? 81.694  42.132  109.083 1.00 28.44 ? 511  PRO E CD  1 
ATOM   11844 N N   . ASN E  1 289 ? 85.411  41.751  109.408 1.00 26.74 ? 512  ASN E N   1 
ATOM   11845 C CA  . ASN E  1 289 ? 86.848  41.987  109.430 1.00 29.82 ? 512  ASN E CA  1 
ATOM   11846 C C   . ASN E  1 289 ? 87.415  42.069  110.844 1.00 26.97 ? 512  ASN E C   1 
ATOM   11847 O O   . ASN E  1 289 ? 88.595  42.394  111.003 1.00 28.85 ? 512  ASN E O   1 
ATOM   11848 C CB  . ASN E  1 289 ? 87.179  43.269  108.664 1.00 31.06 ? 512  ASN E CB  1 
ATOM   11849 C CG  . ASN E  1 289 ? 86.423  44.475  109.194 1.00 37.90 ? 512  ASN E CG  1 
ATOM   11850 O OD1 . ASN E  1 289 ? 85.357  44.340  109.800 1.00 36.86 ? 512  ASN E OD1 1 
ATOM   11851 N ND2 . ASN E  1 289 ? 86.975  45.663  108.974 1.00 42.83 ? 512  ASN E ND2 1 
ATOM   11852 N N   . GLY E  1 290 ? 86.609  41.784  111.868 1.00 26.31 ? 513  GLY E N   1 
ATOM   11853 C CA  . GLY E  1 290 ? 87.107  41.815  113.229 1.00 26.73 ? 513  GLY E CA  1 
ATOM   11854 C C   . GLY E  1 290 ? 88.120  40.718  113.493 1.00 24.38 ? 513  GLY E C   1 
ATOM   11855 O O   . GLY E  1 290 ? 88.164  39.692  112.818 1.00 23.34 ? 513  GLY E O   1 
ATOM   11856 N N   . TYR E  1 291 ? 88.963  40.942  114.500 1.00 25.38 ? 514  TYR E N   1 
ATOM   11857 C CA  . TYR E  1 291 ? 90.003  39.973  114.821 1.00 24.36 ? 514  TYR E CA  1 
ATOM   11858 C C   . TYR E  1 291 ? 90.365  40.073  116.296 1.00 24.73 ? 514  TYR E C   1 
ATOM   11859 O O   . TYR E  1 291 ? 90.086  41.074  116.959 1.00 24.39 ? 514  TYR E O   1 
ATOM   11860 C CB  . TYR E  1 291 ? 91.234  40.185  113.931 1.00 27.37 ? 514  TYR E CB  1 
ATOM   11861 C CG  . TYR E  1 291 ? 92.009  41.415  114.312 1.00 30.29 ? 514  TYR E CG  1 
ATOM   11862 C CD1 . TYR E  1 291 ? 91.550  42.676  113.958 1.00 35.16 ? 514  TYR E CD1 1 
ATOM   11863 C CD2 . TYR E  1 291 ? 93.190  41.325  115.035 1.00 31.08 ? 514  TYR E CD2 1 
ATOM   11864 C CE1 . TYR E  1 291 ? 92.241  43.811  114.309 1.00 38.28 ? 514  TYR E CE1 1 
ATOM   11865 C CE2 . TYR E  1 291 ? 93.892  42.455  115.389 1.00 33.62 ? 514  TYR E CE2 1 
ATOM   11866 C CZ  . TYR E  1 291 ? 93.414  43.696  115.022 1.00 39.98 ? 514  TYR E CZ  1 
ATOM   11867 O OH  . TYR E  1 291 ? 94.104  44.831  115.370 1.00 47.81 ? 514  TYR E OH  1 
ATOM   11868 N N   . PHE E  1 292 ? 90.984  39.009  116.805 1.00 23.90 ? 515  PHE E N   1 
ATOM   11869 C CA  . PHE E  1 292 ? 91.430  38.940  118.189 1.00 22.21 ? 515  PHE E CA  1 
ATOM   11870 C C   . PHE E  1 292 ? 92.833  39.521  118.331 1.00 23.63 ? 515  PHE E C   1 
ATOM   11871 O O   . PHE E  1 292 ? 93.686  39.362  117.451 1.00 22.16 ? 515  PHE E O   1 
ATOM   11872 C CB  . PHE E  1 292 ? 91.443  37.496  118.700 1.00 20.26 ? 515  PHE E CB  1 
ATOM   11873 C CG  . PHE E  1 292 ? 90.082  36.873  118.829 1.00 20.84 ? 515  PHE E CG  1 
ATOM   11874 C CD1 . PHE E  1 292 ? 89.483  36.262  117.740 1.00 20.67 ? 515  PHE E CD1 1 
ATOM   11875 C CD2 . PHE E  1 292 ? 89.420  36.863  120.051 1.00 19.15 ? 515  PHE E CD2 1 
ATOM   11876 C CE1 . PHE E  1 292 ? 88.232  35.672  117.855 1.00 20.93 ? 515  PHE E CE1 1 
ATOM   11877 C CE2 . PHE E  1 292 ? 88.179  36.268  120.176 1.00 22.07 ? 515  PHE E CE2 1 
ATOM   11878 C CZ  . PHE E  1 292 ? 87.583  35.670  119.073 1.00 22.66 ? 515  PHE E CZ  1 
ATOM   11879 N N   . ARG E  1 293 ? 93.070  40.163  119.473 1.00 23.61 ? 516  ARG E N   1 
ATOM   11880 C CA  . ARG E  1 293 ? 94.340  40.816  119.768 1.00 22.83 ? 516  ARG E CA  1 
ATOM   11881 C C   . ARG E  1 293 ? 94.701  40.574  121.224 1.00 24.33 ? 516  ARG E C   1 
ATOM   11882 O O   . ARG E  1 293 ? 93.906  40.878  122.120 1.00 23.96 ? 516  ARG E O   1 
ATOM   11883 C CB  . ARG E  1 293 ? 94.249  42.319  119.489 1.00 23.87 ? 516  ARG E CB  1 
ATOM   11884 C CG  . ARG E  1 293 ? 95.536  43.091  119.761 1.00 27.11 ? 516  ARG E CG  1 
ATOM   11885 C CD  . ARG E  1 293 ? 95.290  44.583  119.608 1.00 29.20 ? 516  ARG E CD  1 
ATOM   11886 N NE  . ARG E  1 293 ? 94.521  45.097  120.734 1.00 28.89 ? 516  ARG E NE  1 
ATOM   11887 C CZ  . ARG E  1 293 ? 93.756  46.179  120.688 1.00 29.09 ? 516  ARG E CZ  1 
ATOM   11888 N NH1 . ARG E  1 293 ? 93.639  46.895  119.582 1.00 32.03 ? 516  ARG E NH1 1 
ATOM   11889 N NH2 . ARG E  1 293 ? 93.087  46.547  121.778 1.00 31.08 ? 516  ARG E NH2 1 
ATOM   11890 N N   . PHE E  1 294 ? 95.894  40.031  121.463 1.00 22.24 ? 517  PHE E N   1 
ATOM   11891 C CA  . PHE E  1 294 ? 96.365  39.832  122.827 1.00 21.39 ? 517  PHE E CA  1 
ATOM   11892 C C   . PHE E  1 294 ? 96.795  41.164  123.431 1.00 25.20 ? 517  PHE E C   1 
ATOM   11893 O O   . PHE E  1 294 ? 97.609  41.886  122.846 1.00 24.64 ? 517  PHE E O   1 
ATOM   11894 C CB  . PHE E  1 294 ? 97.531  38.849  122.849 1.00 20.62 ? 517  PHE E CB  1 
ATOM   11895 C CG  . PHE E  1 294 ? 98.269  38.817  124.156 1.00 24.71 ? 517  PHE E CG  1 
ATOM   11896 C CD1 . PHE E  1 294 ? 97.655  38.348  125.307 1.00 23.88 ? 517  PHE E CD1 1 
ATOM   11897 C CD2 . PHE E  1 294 ? 99.577  39.259  124.234 1.00 23.76 ? 517  PHE E CD2 1 
ATOM   11898 C CE1 . PHE E  1 294 ? 98.333  38.317  126.516 1.00 22.58 ? 517  PHE E CE1 1 
ATOM   11899 C CE2 . PHE E  1 294 ? 100.258 39.230  125.436 1.00 25.74 ? 517  PHE E CE2 1 
ATOM   11900 C CZ  . PHE E  1 294 ? 99.634  38.759  126.578 1.00 24.70 ? 517  PHE E CZ  1 
ATOM   11901 N N   . ASP E  1 295 ? 96.252  41.491  124.603 1.00 22.26 ? 518  ASP E N   1 
ATOM   11902 C CA  . ASP E  1 295 ? 96.569  42.773  125.229 1.00 26.45 ? 518  ASP E CA  1 
ATOM   11903 C C   . ASP E  1 295 ? 97.319  42.665  126.544 1.00 27.74 ? 518  ASP E C   1 
ATOM   11904 O O   . ASP E  1 295 ? 98.176  43.509  126.817 1.00 30.52 ? 518  ASP E O   1 
ATOM   11905 C CB  . ASP E  1 295 ? 95.297  43.593  125.456 1.00 27.39 ? 518  ASP E CB  1 
ATOM   11906 C CG  . ASP E  1 295 ? 94.775  44.213  124.182 1.00 27.23 ? 518  ASP E CG  1 
ATOM   11907 O OD1 . ASP E  1 295 ? 95.471  44.130  123.150 1.00 28.51 ? 518  ASP E OD1 1 
ATOM   11908 O OD2 . ASP E  1 295 ? 93.683  44.806  124.222 1.00 30.53 ? 518  ASP E OD2 1 
ATOM   11909 N N   . SER E  1 296 ? 97.033  41.670  127.380 1.00 24.97 ? 519  SER E N   1 
ATOM   11910 C CA  . SER E  1 296 ? 97.658  41.677  128.694 1.00 25.44 ? 519  SER E CA  1 
ATOM   11911 C C   . SER E  1 296 ? 97.550  40.304  129.342 1.00 27.61 ? 519  SER E C   1 
ATOM   11912 O O   . SER E  1 296 ? 96.604  39.551  129.094 1.00 25.92 ? 519  SER E O   1 
ATOM   11913 C CB  . SER E  1 296 ? 97.018  42.745  129.595 1.00 30.26 ? 519  SER E CB  1 
ATOM   11914 O OG  . SER E  1 296 ? 97.206  42.438  130.967 1.00 37.02 ? 519  SER E OG  1 
ATOM   11915 N N   . TRP E  1 297 ? 98.541  39.991  130.171 1.00 24.12 ? 520  TRP E N   1 
ATOM   11916 C CA  . TRP E  1 297 ? 98.504  38.805  131.014 1.00 24.57 ? 520  TRP E CA  1 
ATOM   11917 C C   . TRP E  1 297 ? 97.670  39.089  132.257 1.00 28.65 ? 520  TRP E C   1 
ATOM   11918 O O   . TRP E  1 297 ? 97.923  40.066  132.968 1.00 30.88 ? 520  TRP E O   1 
ATOM   11919 C CB  . TRP E  1 297 ? 99.925  38.403  131.417 1.00 26.60 ? 520  TRP E CB  1 
ATOM   11920 C CG  . TRP E  1 297 ? 100.752 37.917  130.277 1.00 26.21 ? 520  TRP E CG  1 
ATOM   11921 C CD1 . TRP E  1 297 ? 101.809 38.557  129.690 1.00 26.53 ? 520  TRP E CD1 1 
ATOM   11922 C CD2 . TRP E  1 297 ? 100.595 36.676  129.584 1.00 26.24 ? 520  TRP E CD2 1 
ATOM   11923 N NE1 . TRP E  1 297 ? 102.315 37.787  128.671 1.00 28.98 ? 520  TRP E NE1 1 
ATOM   11924 C CE2 . TRP E  1 297 ? 101.590 36.626  128.587 1.00 26.65 ? 520  TRP E CE2 1 
ATOM   11925 C CE3 . TRP E  1 297 ? 99.710  35.599  129.713 1.00 25.01 ? 520  TRP E CE3 1 
ATOM   11926 C CZ2 . TRP E  1 297 ? 101.723 35.544  127.721 1.00 26.61 ? 520  TRP E CZ2 1 
ATOM   11927 C CZ3 . TRP E  1 297 ? 99.842  34.524  128.854 1.00 26.70 ? 520  TRP E CZ3 1 
ATOM   11928 C CH2 . TRP E  1 297 ? 100.840 34.505  127.868 1.00 23.68 ? 520  TRP E CH2 1 
ATOM   11929 N N   . VAL E  1 298 ? 96.673  38.239  132.518 1.00 23.39 ? 521  VAL E N   1 
ATOM   11930 C CA  . VAL E  1 298 ? 95.820  38.390  133.696 1.00 23.25 ? 521  VAL E CA  1 
ATOM   11931 C C   . VAL E  1 298 ? 95.776  37.056  134.435 1.00 26.41 ? 521  VAL E C   1 
ATOM   11932 O O   . VAL E  1 298 ? 96.584  36.165  134.161 1.00 25.69 ? 521  VAL E O   1 
ATOM   11933 C CB  . VAL E  1 298 ? 94.419  38.891  133.306 1.00 27.70 ? 521  VAL E CB  1 
ATOM   11934 C CG1 . VAL E  1 298 ? 94.539  40.210  132.558 1.00 27.78 ? 521  VAL E CG1 1 
ATOM   11935 C CG2 . VAL E  1 298 ? 93.690  37.855  132.447 1.00 24.83 ? 521  VAL E CG2 1 
ATOM   11936 N N   . ASN E  1 299 ? 94.868  36.900  135.397 1.00 29.64 ? 522  ASN E N   1 
ATOM   11937 C CA  . ASN E  1 299 ? 94.784  35.631  136.110 1.00 29.14 ? 522  ASN E CA  1 
ATOM   11938 C C   . ASN E  1 299 ? 93.332  35.171  136.140 1.00 25.32 ? 522  ASN E C   1 
ATOM   11939 O O   . ASN E  1 299 ? 92.442  35.826  135.592 1.00 25.99 ? 522  ASN E O   1 
ATOM   11940 C CB  . ASN E  1 299 ? 95.406  35.720  137.517 1.00 30.10 ? 522  ASN E CB  1 
ATOM   11941 C CG  . ASN E  1 299 ? 94.599  36.577  138.490 1.00 31.20 ? 522  ASN E CG  1 
ATOM   11942 O OD1 . ASN E  1 299 ? 93.451  36.941  138.233 1.00 32.34 ? 522  ASN E OD1 1 
ATOM   11943 N ND2 . ASN E  1 299 ? 95.215  36.903  139.626 1.00 29.04 ? 522  ASN E ND2 1 
ATOM   11944 N N   . GLN E  1 300 ? 93.099  34.018  136.768 1.00 30.48 ? 523  GLN E N   1 
ATOM   11945 C CA  . GLN E  1 300 ? 91.784  33.389  136.695 1.00 32.00 ? 523  GLN E CA  1 
ATOM   11946 C C   . GLN E  1 300 ? 90.687  34.206  137.364 1.00 35.28 ? 523  GLN E C   1 
ATOM   11947 O O   . GLN E  1 300 ? 89.508  33.882  137.181 1.00 34.79 ? 523  GLN E O   1 
ATOM   11948 C CB  . GLN E  1 300 ? 91.826  31.991  137.315 1.00 33.94 ? 523  GLN E CB  1 
ATOM   11949 C CG  . GLN E  1 300 ? 92.431  31.940  138.708 1.00 41.29 ? 523  GLN E CG  1 
ATOM   11950 C CD  . GLN E  1 300 ? 92.193  30.607  139.397 1.00 45.30 ? 523  GLN E CD  1 
ATOM   11951 O OE1 . GLN E  1 300 ? 91.082  30.075  139.374 1.00 52.21 ? 523  GLN E OE1 1 
ATOM   11952 N NE2 . GLN E  1 300 ? 93.239  30.061  140.016 1.00 48.14 ? 523  GLN E NE2 1 
ATOM   11953 N N   . PHE E  1 301 ? 91.029  35.246  138.125 1.00 33.86 ? 524  PHE E N   1 
ATOM   11954 C CA  . PHE E  1 301 ? 90.039  36.070  138.810 1.00 31.48 ? 524  PHE E CA  1 
ATOM   11955 C C   . PHE E  1 301 ? 89.851  37.435  138.164 1.00 32.84 ? 524  PHE E C   1 
ATOM   11956 O O   . PHE E  1 301 ? 89.171  38.293  138.736 1.00 36.60 ? 524  PHE E O   1 
ATOM   11957 C CB  . PHE E  1 301 ? 90.414  36.224  140.286 1.00 33.24 ? 524  PHE E CB  1 
ATOM   11958 C CG  . PHE E  1 301 ? 90.763  34.927  140.946 1.00 35.31 ? 524  PHE E CG  1 
ATOM   11959 C CD1 . PHE E  1 301 ? 89.778  34.002  141.241 1.00 40.05 ? 524  PHE E CD1 1 
ATOM   11960 C CD2 . PHE E  1 301 ? 92.074  34.617  141.248 1.00 35.09 ? 524  PHE E CD2 1 
ATOM   11961 C CE1 . PHE E  1 301 ? 90.094  32.798  141.838 1.00 41.36 ? 524  PHE E CE1 1 
ATOM   11962 C CE2 . PHE E  1 301 ? 92.395  33.412  141.841 1.00 40.95 ? 524  PHE E CE2 1 
ATOM   11963 C CZ  . PHE E  1 301 ? 91.405  32.503  142.138 1.00 43.04 ? 524  PHE E CZ  1 
ATOM   11964 N N   . TYR E  1 302 ? 90.427  37.661  136.987 1.00 29.05 ? 525  TYR E N   1 
ATOM   11965 C CA  . TYR E  1 302 ? 90.118  38.868  136.236 1.00 28.03 ? 525  TYR E CA  1 
ATOM   11966 C C   . TYR E  1 302 ? 88.635  38.889  135.878 1.00 32.46 ? 525  TYR E C   1 
ATOM   11967 O O   . TYR E  1 302 ? 88.088  37.892  135.397 1.00 27.37 ? 525  TYR E O   1 
ATOM   11968 C CB  . TYR E  1 302 ? 90.975  38.929  134.970 1.00 26.99 ? 525  TYR E CB  1 
ATOM   11969 C CG  . TYR E  1 302 ? 90.832  40.210  134.193 1.00 28.19 ? 525  TYR E CG  1 
ATOM   11970 C CD1 . TYR E  1 302 ? 91.626  41.313  134.481 1.00 30.04 ? 525  TYR E CD1 1 
ATOM   11971 C CD2 . TYR E  1 302 ? 89.901  40.322  133.167 1.00 26.14 ? 525  TYR E CD2 1 
ATOM   11972 C CE1 . TYR E  1 302 ? 91.490  42.494  133.770 1.00 31.85 ? 525  TYR E CE1 1 
ATOM   11973 C CE2 . TYR E  1 302 ? 89.758  41.498  132.455 1.00 29.19 ? 525  TYR E CE2 1 
ATOM   11974 C CZ  . TYR E  1 302 ? 90.558  42.581  132.761 1.00 30.55 ? 525  TYR E CZ  1 
ATOM   11975 O OH  . TYR E  1 302 ? 90.417  43.749  132.048 1.00 39.24 ? 525  TYR E OH  1 
ATOM   11976 N N   . THR E  1 303 ? 87.978  40.022  136.121 1.00 29.54 ? 526  THR E N   1 
ATOM   11977 C CA  . THR E  1 303 ? 86.564  40.172  135.788 1.00 30.05 ? 526  THR E CA  1 
ATOM   11978 C C   . THR E  1 303 ? 86.445  40.800  134.405 1.00 27.21 ? 526  THR E C   1 
ATOM   11979 O O   . THR E  1 303 ? 86.827  41.955  134.198 1.00 29.54 ? 526  THR E O   1 
ATOM   11980 C CB  . THR E  1 303 ? 85.826  41.006  136.834 1.00 31.34 ? 526  THR E CB  1 
ATOM   11981 O OG1 . THR E  1 303 ? 85.920  40.358  138.106 1.00 35.34 ? 526  THR E OG1 1 
ATOM   11982 C CG2 . THR E  1 303 ? 84.361  41.138  136.453 1.00 32.37 ? 526  THR E CG2 1 
ATOM   11983 N N   . LEU E  1 304 ? 85.921  40.033  133.455 1.00 25.36 ? 527  LEU E N   1 
ATOM   11984 C CA  . LEU E  1 304 ? 85.728  40.546  132.111 1.00 23.77 ? 527  LEU E CA  1 
ATOM   11985 C C   . LEU E  1 304 ? 84.552  41.508  132.066 1.00 30.02 ? 527  LEU E C   1 
ATOM   11986 O O   . LEU E  1 304 ? 83.549  41.331  132.766 1.00 30.40 ? 527  LEU E O   1 
ATOM   11987 C CB  . LEU E  1 304 ? 85.469  39.396  131.138 1.00 26.37 ? 527  LEU E CB  1 
ATOM   11988 C CG  . LEU E  1 304 ? 86.633  38.447  130.874 1.00 25.57 ? 527  LEU E CG  1 
ATOM   11989 C CD1 . LEU E  1 304 ? 86.088  37.110  130.381 1.00 24.65 ? 527  LEU E CD1 1 
ATOM   11990 C CD2 . LEU E  1 304 ? 87.590  39.074  129.864 1.00 23.50 ? 527  LEU E CD2 1 
ATOM   11991 N N   . ALA E  1 305 ? 84.675  42.526  131.223 1.00 26.37 ? 528  ALA E N   1 
ATOM   11992 C CA  . ALA E  1 305 ? 83.518  43.338  130.896 1.00 28.80 ? 528  ALA E CA  1 
ATOM   11993 C C   . ALA E  1 305 ? 82.451  42.456  130.251 1.00 31.97 ? 528  ALA E C   1 
ATOM   11994 O O   . ALA E  1 305 ? 82.783  41.565  129.456 1.00 27.22 ? 528  ALA E O   1 
ATOM   11995 C CB  . ALA E  1 305 ? 83.903  44.474  129.950 1.00 28.42 ? 528  ALA E CB  1 
ATOM   11996 N N   . PRO E  1 306 ? 81.174  42.662  130.573 1.00 29.73 ? 529  PRO E N   1 
ATOM   11997 C CA  . PRO E  1 306 ? 80.118  41.832  129.979 1.00 30.95 ? 529  PRO E CA  1 
ATOM   11998 C C   . PRO E  1 306 ? 80.230  41.809  128.463 1.00 29.47 ? 529  PRO E C   1 
ATOM   11999 O O   . PRO E  1 306 ? 80.433  42.841  127.819 1.00 28.87 ? 529  PRO E O   1 
ATOM   12000 C CB  . PRO E  1 306 ? 78.830  42.519  130.444 1.00 30.21 ? 529  PRO E CB  1 
ATOM   12001 C CG  . PRO E  1 306 ? 79.220  43.172  131.733 1.00 32.76 ? 529  PRO E CG  1 
ATOM   12002 C CD  . PRO E  1 306 ? 80.622  43.670  131.496 1.00 31.11 ? 529  PRO E CD  1 
ATOM   12003 N N   . MET E  1 307 ? 80.099  40.616  127.892 1.00 30.98 ? 530  MET E N   1 
ATOM   12004 C CA  . MET E  1 307 ? 80.331  40.440  126.461 1.00 28.95 ? 530  MET E CA  1 
ATOM   12005 C C   . MET E  1 307 ? 79.340  41.258  125.640 1.00 36.11 ? 530  MET E C   1 
ATOM   12006 O O   . MET E  1 307 ? 78.141  41.259  125.928 1.00 40.69 ? 530  MET E O   1 
ATOM   12007 C CB  . MET E  1 307 ? 80.235  38.965  126.085 1.00 30.75 ? 530  MET E CB  1 
ATOM   12008 C CG  . MET E  1 307 ? 80.287  38.700  124.592 1.00 29.46 ? 530  MET E CG  1 
ATOM   12009 S SD  . MET E  1 307 ? 79.892  36.976  124.275 1.00 31.66 ? 530  MET E SD  1 
ATOM   12010 C CE  . MET E  1 307 ? 78.144  37.125  123.917 1.00 27.12 ? 530  MET E CE  1 
ATOM   12011 N N   . THR F  1 1   ? 140.996 23.428  66.166  1.00 28.10 ? 224  THR F N   1 
ATOM   12012 C CA  . THR F  1 1   ? 139.580 23.226  65.842  1.00 25.85 ? 224  THR F CA  1 
ATOM   12013 C C   . THR F  1 1   ? 139.125 24.147  64.715  1.00 22.82 ? 224  THR F C   1 
ATOM   12014 O O   . THR F  1 1   ? 139.519 25.306  64.660  1.00 23.10 ? 224  THR F O   1 
ATOM   12015 C CB  . THR F  1 1   ? 138.686 23.464  67.073  1.00 31.69 ? 224  THR F CB  1 
ATOM   12016 O OG1 . THR F  1 1   ? 138.806 24.829  67.489  1.00 43.80 ? 224  THR F OG1 1 
ATOM   12017 C CG2 . THR F  1 1   ? 139.087 22.565  68.223  1.00 29.37 ? 224  THR F CG2 1 
ATOM   12018 N N   . LYS F  1 2   ? 138.279 23.638  63.827  1.00 22.93 ? 225  LYS F N   1 
ATOM   12019 C CA  . LYS F  1 2   ? 137.738 24.467  62.759  1.00 25.82 ? 225  LYS F CA  1 
ATOM   12020 C C   . LYS F  1 2   ? 136.985 25.651  63.360  1.00 25.74 ? 225  LYS F C   1 
ATOM   12021 O O   . LYS F  1 2   ? 136.077 25.444  64.186  1.00 23.25 ? 225  LYS F O   1 
ATOM   12022 C CB  . LYS F  1 2   ? 136.810 23.646  61.869  1.00 26.62 ? 225  LYS F CB  1 
ATOM   12023 C CG  . LYS F  1 2   ? 136.139 24.450  60.769  1.00 27.26 ? 225  LYS F CG  1 
ATOM   12024 C CD  . LYS F  1 2   ? 135.514 23.525  59.728  1.00 28.76 ? 225  LYS F CD  1 
ATOM   12025 C CE  . LYS F  1 2   ? 135.040 24.291  58.509  1.00 27.27 ? 225  LYS F CE  1 
ATOM   12026 N NZ  . LYS F  1 2   ? 134.303 23.397  57.569  1.00 29.92 ? 225  LYS F NZ  1 
ATOM   12027 N N   . PRO F  1 3   ? 137.326 26.887  62.999  1.00 23.46 ? 226  PRO F N   1 
ATOM   12028 C CA  . PRO F  1 3   ? 136.679 28.042  63.630  1.00 21.63 ? 226  PRO F CA  1 
ATOM   12029 C C   . PRO F  1 3   ? 135.187 28.078  63.329  1.00 21.64 ? 226  PRO F C   1 
ATOM   12030 O O   . PRO F  1 3   ? 134.749 27.823  62.204  1.00 23.19 ? 226  PRO F O   1 
ATOM   12031 C CB  . PRO F  1 3   ? 137.400 29.241  63.003  1.00 24.99 ? 226  PRO F CB  1 
ATOM   12032 C CG  . PRO F  1 3   ? 138.703 28.675  62.490  1.00 28.97 ? 226  PRO F CG  1 
ATOM   12033 C CD  . PRO F  1 3   ? 138.372 27.292  62.044  1.00 27.82 ? 226  PRO F CD  1 
ATOM   12034 N N   . PHE F  1 4   ? 134.414 28.407  64.354  1.00 21.07 ? 227  PHE F N   1 
ATOM   12035 C CA  . PHE F  1 4   ? 132.982 28.592  64.198  1.00 20.78 ? 227  PHE F CA  1 
ATOM   12036 C C   . PHE F  1 4   ? 132.694 29.966  63.583  1.00 21.25 ? 227  PHE F C   1 
ATOM   12037 O O   . PHE F  1 4   ? 133.513 30.887  63.639  1.00 21.80 ? 227  PHE F O   1 
ATOM   12038 C CB  . PHE F  1 4   ? 132.294 28.434  65.559  1.00 19.98 ? 227  PHE F CB  1 
ATOM   12039 C CG  . PHE F  1 4   ? 130.803 28.614  65.506  1.00 19.51 ? 227  PHE F CG  1 
ATOM   12040 C CD1 . PHE F  1 4   ? 130.006 27.684  64.852  1.00 20.37 ? 227  PHE F CD1 1 
ATOM   12041 C CD2 . PHE F  1 4   ? 130.207 29.724  66.085  1.00 20.51 ? 227  PHE F CD2 1 
ATOM   12042 C CE1 . PHE F  1 4   ? 128.632 27.854  64.787  1.00 18.49 ? 227  PHE F CE1 1 
ATOM   12043 C CE2 . PHE F  1 4   ? 128.831 29.908  66.026  1.00 21.46 ? 227  PHE F CE2 1 
ATOM   12044 C CZ  . PHE F  1 4   ? 128.040 28.973  65.371  1.00 19.87 ? 227  PHE F CZ  1 
ATOM   12045 N N   . SER F  1 5   ? 131.517 30.097  62.980  1.00 17.91 ? 228  SER F N   1 
ATOM   12046 C CA  . SER F  1 5   ? 131.070 31.370  62.423  1.00 20.63 ? 228  SER F CA  1 
ATOM   12047 C C   . SER F  1 5   ? 129.599 31.227  62.060  1.00 18.73 ? 228  SER F C   1 
ATOM   12048 O O   . SER F  1 5   ? 129.062 30.119  62.027  1.00 19.31 ? 228  SER F O   1 
ATOM   12049 C CB  . SER F  1 5   ? 131.874 31.770  61.184  1.00 21.74 ? 228  SER F CB  1 
ATOM   12050 O OG  . SER F  1 5   ? 131.689 30.807  60.151  1.00 20.29 ? 228  SER F OG  1 
ATOM   12051 N N   . VAL F  1 6   ? 128.955 32.360  61.806  1.00 18.70 ? 229  VAL F N   1 
ATOM   12052 C CA  . VAL F  1 6   ? 127.606 32.383  61.242  1.00 17.12 ? 229  VAL F CA  1 
ATOM   12053 C C   . VAL F  1 6   ? 127.680 33.128  59.917  1.00 19.91 ? 229  VAL F C   1 
ATOM   12054 O O   . VAL F  1 6   ? 128.620 33.904  59.668  1.00 20.13 ? 229  VAL F O   1 
ATOM   12055 C CB  . VAL F  1 6   ? 126.579 33.020  62.209  1.00 18.81 ? 229  VAL F CB  1 
ATOM   12056 C CG1 . VAL F  1 6   ? 126.527 32.258  63.533  1.00 20.92 ? 229  VAL F CG1 1 
ATOM   12057 C CG2 . VAL F  1 6   ? 126.864 34.513  62.429  1.00 22.78 ? 229  VAL F CG2 1 
ATOM   12058 N N   . PRO F  1 7   ? 126.711 32.911  59.031  1.00 18.12 ? 230  PRO F N   1 
ATOM   12059 C CA  . PRO F  1 7   ? 126.786 33.525  57.699  1.00 20.29 ? 230  PRO F CA  1 
ATOM   12060 C C   . PRO F  1 7   ? 126.703 35.040  57.772  1.00 20.34 ? 230  PRO F C   1 
ATOM   12061 O O   . PRO F  1 7   ? 126.042 35.612  58.642  1.00 20.79 ? 230  PRO F O   1 
ATOM   12062 C CB  . PRO F  1 7   ? 125.573 32.945  56.955  1.00 21.30 ? 230  PRO F CB  1 
ATOM   12063 C CG  . PRO F  1 7   ? 124.943 31.961  57.842  1.00 20.66 ? 230  PRO F CG  1 
ATOM   12064 C CD  . PRO F  1 7   ? 125.557 32.011  59.198  1.00 19.26 ? 230  PRO F CD  1 
ATOM   12065 N N   . VAL F  1 8   ? 127.407 35.691  56.845  1.00 18.98 ? 231  VAL F N   1 
ATOM   12066 C CA  . VAL F  1 8   ? 127.266 37.129  56.659  1.00 19.35 ? 231  VAL F CA  1 
ATOM   12067 C C   . VAL F  1 8   ? 126.038 37.358  55.797  1.00 20.36 ? 231  VAL F C   1 
ATOM   12068 O O   . VAL F  1 8   ? 126.128 37.381  54.562  1.00 19.17 ? 231  VAL F O   1 
ATOM   12069 C CB  . VAL F  1 8   ? 128.524 37.752  56.028  1.00 21.13 ? 231  VAL F CB  1 
ATOM   12070 C CG1 . VAL F  1 8   ? 128.331 39.255  55.883  1.00 21.28 ? 231  VAL F CG1 1 
ATOM   12071 C CG2 . VAL F  1 8   ? 129.727 37.441  56.905  1.00 21.29 ? 231  VAL F CG2 1 
ATOM   12072 N N   . LEU F  1 9   ? 124.886 37.506  56.450  1.00 18.12 ? 232  LEU F N   1 
ATOM   12073 C CA  . LEU F  1 9   ? 123.601 37.691  55.792  1.00 17.15 ? 232  LEU F CA  1 
ATOM   12074 C C   . LEU F  1 9   ? 122.740 38.583  56.669  1.00 18.64 ? 232  LEU F C   1 
ATOM   12075 O O   . LEU F  1 9   ? 122.728 38.423  57.891  1.00 19.29 ? 232  LEU F O   1 
ATOM   12076 C CB  . LEU F  1 9   ? 122.880 36.353  55.565  1.00 19.60 ? 232  LEU F CB  1 
ATOM   12077 C CG  . LEU F  1 9   ? 123.484 35.357  54.571  1.00 18.99 ? 232  LEU F CG  1 
ATOM   12078 C CD1 . LEU F  1 9   ? 122.791 33.995  54.704  1.00 17.30 ? 232  LEU F CD1 1 
ATOM   12079 C CD2 . LEU F  1 9   ? 123.337 35.887  53.148  1.00 19.61 ? 232  LEU F CD2 1 
ATOM   12080 N N   . THR F  1 10  ? 122.027 39.512  56.043  1.00 17.53 ? 233  THR F N   1 
ATOM   12081 C CA  . THR F  1 10  ? 121.083 40.347  56.764  1.00 18.82 ? 233  THR F CA  1 
ATOM   12082 C C   . THR F  1 10  ? 119.812 39.551  57.060  1.00 18.88 ? 233  THR F C   1 
ATOM   12083 O O   . THR F  1 10  ? 119.565 38.491  56.482  1.00 19.25 ? 233  THR F O   1 
ATOM   12084 C CB  . THR F  1 10  ? 120.731 41.593  55.959  1.00 21.53 ? 233  THR F CB  1 
ATOM   12085 O OG1 . THR F  1 10  ? 119.967 41.209  54.814  1.00 20.01 ? 233  THR F OG1 1 
ATOM   12086 C CG2 . THR F  1 10  ? 121.998 42.307  55.486  1.00 24.77 ? 233  THR F CG2 1 
ATOM   12087 N N   . VAL F  1 11  ? 119.015 40.063  57.997  1.00 17.92 ? 234  VAL F N   1 
ATOM   12088 C CA  . VAL F  1 11  ? 117.749 39.401  58.312  1.00 19.43 ? 234  VAL F CA  1 
ATOM   12089 C C   . VAL F  1 11  ? 116.906 39.255  57.053  1.00 20.30 ? 234  VAL F C   1 
ATOM   12090 O O   . VAL F  1 11  ? 116.346 38.185  56.776  1.00 20.00 ? 234  VAL F O   1 
ATOM   12091 C CB  . VAL F  1 11  ? 117.000 40.172  59.413  1.00 18.80 ? 234  VAL F CB  1 
ATOM   12092 C CG1 . VAL F  1 11  ? 115.586 39.608  59.584  1.00 19.23 ? 234  VAL F CG1 1 
ATOM   12093 C CG2 . VAL F  1 11  ? 117.794 40.108  60.736  1.00 20.49 ? 234  VAL F CG2 1 
ATOM   12094 N N   . GLU F  1 12  ? 116.801 40.330  56.265  1.00 18.83 ? 235  GLU F N   1 
ATOM   12095 C CA  . GLU F  1 12  ? 115.944 40.289  55.087  1.00 20.48 ? 235  GLU F CA  1 
ATOM   12096 C C   . GLU F  1 12  ? 116.520 39.428  53.971  1.00 20.69 ? 235  GLU F C   1 
ATOM   12097 O O   . GLU F  1 12  ? 115.771 39.032  53.069  1.00 22.06 ? 235  GLU F O   1 
ATOM   12098 C CB  . GLU F  1 12  ? 115.671 41.703  54.583  1.00 25.73 ? 235  GLU F CB  1 
ATOM   12099 C CG  . GLU F  1 12  ? 114.735 42.479  55.508  1.00 29.02 ? 235  GLU F CG  1 
ATOM   12100 C CD  . GLU F  1 12  ? 114.680 43.970  55.203  1.00 34.84 ? 235  GLU F CD  1 
ATOM   12101 O OE1 . GLU F  1 12  ? 115.225 44.394  54.160  1.00 37.58 ? 235  GLU F OE1 1 
ATOM   12102 O OE2 . GLU F  1 12  ? 114.091 44.719  56.014  1.00 36.42 ? 235  GLU F OE2 1 
ATOM   12103 N N   . GLU F  1 13  ? 117.816 39.121  54.008  1.00 18.22 ? 236  GLU F N   1 
ATOM   12104 C CA  . GLU F  1 13  ? 118.387 38.181  53.051  1.00 17.79 ? 236  GLU F CA  1 
ATOM   12105 C C   . GLU F  1 13  ? 118.105 36.725  53.401  1.00 20.50 ? 236  GLU F C   1 
ATOM   12106 O O   . GLU F  1 13  ? 118.412 35.844  52.585  1.00 22.26 ? 236  GLU F O   1 
ATOM   12107 C CB  . GLU F  1 13  ? 119.908 38.373  52.940  1.00 21.83 ? 236  GLU F CB  1 
ATOM   12108 C CG  . GLU F  1 13  ? 120.297 39.572  52.104  1.00 20.17 ? 236  GLU F CG  1 
ATOM   12109 C CD  . GLU F  1 13  ? 121.764 39.947  52.228  1.00 22.45 ? 236  GLU F CD  1 
ATOM   12110 O OE1 . GLU F  1 13  ? 122.462 39.454  53.147  1.00 21.28 ? 236  GLU F OE1 1 
ATOM   12111 O OE2 . GLU F  1 13  ? 122.210 40.762  51.395  1.00 26.98 ? 236  GLU F OE2 1 
ATOM   12112 N N   . MET F  1 14  ? 117.541 36.436  54.574  1.00 16.96 ? 237  MET F N   1 
ATOM   12113 C CA  . MET F  1 14  ? 117.351 35.051  54.992  1.00 16.07 ? 237  MET F CA  1 
ATOM   12114 C C   . MET F  1 14  ? 115.881 34.635  54.994  1.00 16.03 ? 237  MET F C   1 
ATOM   12115 O O   . MET F  1 14  ? 114.971 35.407  54.692  1.00 17.63 ? 237  MET F O   1 
ATOM   12116 C CB  . MET F  1 14  ? 118.003 34.772  56.351  1.00 21.46 ? 237  MET F CB  1 
ATOM   12117 C CG  . MET F  1 14  ? 119.482 35.177  56.412  1.00 20.19 ? 237  MET F CG  1 
ATOM   12118 S SD  . MET F  1 14  ? 120.281 34.663  57.944  1.00 19.73 ? 237  MET F SD  1 
ATOM   12119 C CE  . MET F  1 14  ? 119.845 36.028  59.010  1.00 20.42 ? 237  MET F CE  1 
ATOM   12120 N N   . THR F  1 15  ? 115.678 33.374  55.352  1.00 15.93 ? 238  THR F N   1 
ATOM   12121 C CA  . THR F  1 15  ? 114.434 32.659  55.125  1.00 15.69 ? 238  THR F CA  1 
ATOM   12122 C C   . THR F  1 15  ? 113.959 32.044  56.428  1.00 16.39 ? 238  THR F C   1 
ATOM   12123 O O   . THR F  1 15  ? 114.761 31.506  57.201  1.00 15.97 ? 238  THR F O   1 
ATOM   12124 C CB  . THR F  1 15  ? 114.644 31.554  54.072  1.00 18.55 ? 238  THR F CB  1 
ATOM   12125 O OG1 . THR F  1 15  ? 115.276 32.111  52.910  1.00 18.41 ? 238  THR F OG1 1 
ATOM   12126 C CG2 . THR F  1 15  ? 113.315 30.926  53.680  1.00 16.23 ? 238  THR F CG2 1 
ATOM   12127 N N   . ASN F  1 16  ? 112.651 32.126  56.672  1.00 14.83 ? 239  ASN F N   1 
ATOM   12128 C CA  . ASN F  1 16  ? 112.084 31.417  57.805  1.00 15.16 ? 239  ASN F CA  1 
ATOM   12129 C C   . ASN F  1 16  ? 112.326 29.925  57.637  1.00 15.74 ? 239  ASN F C   1 
ATOM   12130 O O   . ASN F  1 16  ? 112.239 29.384  56.530  1.00 17.49 ? 239  ASN F O   1 
ATOM   12131 C CB  . ASN F  1 16  ? 110.581 31.715  57.922  1.00 16.13 ? 239  ASN F CB  1 
ATOM   12132 C CG  . ASN F  1 16  ? 110.067 31.552  59.336  1.00 16.34 ? 239  ASN F CG  1 
ATOM   12133 O OD1 . ASN F  1 16  ? 109.986 30.438  59.857  1.00 17.18 ? 239  ASN F OD1 1 
ATOM   12134 N ND2 . ASN F  1 16  ? 109.747 32.671  59.980  1.00 17.71 ? 239  ASN F ND2 1 
ATOM   12135 N N   . SER F  1 17  ? 112.638 29.257  58.740  1.00 13.80 ? 240  SER F N   1 
ATOM   12136 C CA  . SER F  1 17  ? 112.870 27.820  58.731  1.00 14.82 ? 240  SER F CA  1 
ATOM   12137 C C   . SER F  1 17  ? 111.610 27.008  59.028  1.00 15.92 ? 240  SER F C   1 
ATOM   12138 O O   . SER F  1 17  ? 111.672 25.774  59.048  1.00 15.82 ? 240  SER F O   1 
ATOM   12139 C CB  . SER F  1 17  ? 113.971 27.478  59.738  1.00 14.40 ? 240  SER F CB  1 
ATOM   12140 O OG  . SER F  1 17  ? 113.615 27.909  61.036  1.00 17.59 ? 240  SER F OG  1 
ATOM   12141 N N   . ARG F  1 18  ? 110.467 27.661  59.229  1.00 13.27 ? 241  ARG F N   1 
ATOM   12142 C CA  . ARG F  1 18  ? 109.240 26.954  59.568  1.00 14.19 ? 241  ARG F CA  1 
ATOM   12143 C C   . ARG F  1 18  ? 108.139 27.131  58.530  1.00 16.16 ? 241  ARG F C   1 
ATOM   12144 O O   . ARG F  1 18  ? 107.082 26.507  58.661  1.00 15.67 ? 241  ARG F O   1 
ATOM   12145 C CB  . ARG F  1 18  ? 108.740 27.401  60.950  1.00 15.21 ? 241  ARG F CB  1 
ATOM   12146 C CG  . ARG F  1 18  ? 109.692 27.012  62.077  1.00 14.35 ? 241  ARG F CG  1 
ATOM   12147 C CD  . ARG F  1 18  ? 109.180 27.491  63.430  1.00 15.08 ? 241  ARG F CD  1 
ATOM   12148 N NE  . ARG F  1 18  ? 107.939 26.816  63.787  1.00 16.14 ? 241  ARG F NE  1 
ATOM   12149 C CZ  . ARG F  1 18  ? 106.993 27.340  64.551  1.00 17.68 ? 241  ARG F CZ  1 
ATOM   12150 N NH1 . ARG F  1 18  ? 107.134 28.534  65.101  1.00 17.41 ? 241  ARG F NH1 1 
ATOM   12151 N NH2 . ARG F  1 18  ? 105.878 26.640  64.777  1.00 17.53 ? 241  ARG F NH2 1 
ATOM   12152 N N   . PHE F  1 19  ? 108.366 27.932  57.490  1.00 15.57 ? 242  PHE F N   1 
ATOM   12153 C CA  . PHE F  1 19  ? 107.414 28.140  56.400  1.00 16.66 ? 242  PHE F CA  1 
ATOM   12154 C C   . PHE F  1 19  ? 108.221 28.785  55.277  1.00 16.94 ? 242  PHE F C   1 
ATOM   12155 O O   . PHE F  1 19  ? 109.132 29.574  55.561  1.00 17.08 ? 242  PHE F O   1 
ATOM   12156 C CB  . PHE F  1 19  ? 106.244 29.025  56.851  1.00 16.59 ? 242  PHE F CB  1 
ATOM   12157 C CG  . PHE F  1 19  ? 105.003 28.899  56.000  1.00 16.87 ? 242  PHE F CG  1 
ATOM   12158 C CD1 . PHE F  1 19  ? 104.123 27.842  56.189  1.00 18.86 ? 242  PHE F CD1 1 
ATOM   12159 C CD2 . PHE F  1 19  ? 104.711 29.843  55.021  1.00 18.13 ? 242  PHE F CD2 1 
ATOM   12160 C CE1 . PHE F  1 19  ? 102.967 27.724  55.406  1.00 18.30 ? 242  PHE F CE1 1 
ATOM   12161 C CE2 . PHE F  1 19  ? 103.561 29.736  54.239  1.00 20.25 ? 242  PHE F CE2 1 
ATOM   12162 C CZ  . PHE F  1 19  ? 102.689 28.669  54.433  1.00 17.70 ? 242  PHE F CZ  1 
ATOM   12163 N N   . PRO F  1 20  ? 107.957 28.465  54.003  1.00 16.05 ? 243  PRO F N   1 
ATOM   12164 C CA  . PRO F  1 20  ? 108.847 28.941  52.909  1.00 15.57 ? 243  PRO F CA  1 
ATOM   12165 C C   . PRO F  1 20  ? 108.607 30.399  52.533  1.00 17.47 ? 243  PRO F C   1 
ATOM   12166 O O   . PRO F  1 20  ? 108.095 30.738  51.451  1.00 18.38 ? 243  PRO F O   1 
ATOM   12167 C CB  . PRO F  1 20  ? 108.505 27.975  51.767  1.00 16.59 ? 243  PRO F CB  1 
ATOM   12168 C CG  . PRO F  1 20  ? 107.059 27.592  52.031  1.00 16.00 ? 243  PRO F CG  1 
ATOM   12169 C CD  . PRO F  1 20  ? 106.959 27.490  53.530  1.00 15.27 ? 243  PRO F CD  1 
ATOM   12170 N N   . ILE F  1 21  ? 108.992 31.293  53.440  1.00 16.08 ? 244  ILE F N   1 
ATOM   12171 C CA  . ILE F  1 21  ? 108.858 32.734  53.234  1.00 15.22 ? 244  ILE F CA  1 
ATOM   12172 C C   . ILE F  1 21  ? 110.077 33.427  53.819  1.00 15.01 ? 244  ILE F C   1 
ATOM   12173 O O   . ILE F  1 21  ? 110.749 32.892  54.710  1.00 15.65 ? 244  ILE F O   1 
ATOM   12174 C CB  . ILE F  1 21  ? 107.575 33.292  53.883  1.00 14.73 ? 244  ILE F CB  1 
ATOM   12175 C CG1 . ILE F  1 21  ? 107.522 32.922  55.358  1.00 15.22 ? 244  ILE F CG1 1 
ATOM   12176 C CG2 . ILE F  1 21  ? 106.337 32.736  53.185  1.00 18.09 ? 244  ILE F CG2 1 
ATOM   12177 C CD1 . ILE F  1 21  ? 106.216 33.389  56.048  1.00 17.69 ? 244  ILE F CD1 1 
ATOM   12178 N N   . PRO F  1 22  ? 110.385 34.627  53.339  1.00 17.51 ? 245  PRO F N   1 
ATOM   12179 C CA  . PRO F  1 22  ? 111.569 35.329  53.854  1.00 15.88 ? 245  PRO F CA  1 
ATOM   12180 C C   . PRO F  1 22  ? 111.362 35.823  55.276  1.00 16.62 ? 245  PRO F C   1 
ATOM   12181 O O   . PRO F  1 22  ? 110.237 36.064  55.723  1.00 17.00 ? 245  PRO F O   1 
ATOM   12182 C CB  . PRO F  1 22  ? 111.753 36.507  52.890  1.00 20.77 ? 245  PRO F CB  1 
ATOM   12183 C CG  . PRO F  1 22  ? 110.540 36.578  52.060  1.00 24.48 ? 245  PRO F CG  1 
ATOM   12184 C CD  . PRO F  1 22  ? 109.704 35.355  52.253  1.00 19.68 ? 245  PRO F CD  1 
ATOM   12185 N N   . LEU F  1 23  ? 112.480 35.975  55.984  1.00 15.34 ? 246  LEU F N   1 
ATOM   12186 C CA  . LEU F  1 23  ? 112.466 36.632  57.282  1.00 16.64 ? 246  LEU F CA  1 
ATOM   12187 C C   . LEU F  1 23  ? 112.165 38.113  57.105  1.00 17.42 ? 246  LEU F C   1 
ATOM   12188 O O   . LEU F  1 23  ? 112.511 38.721  56.089  1.00 20.59 ? 246  LEU F O   1 
ATOM   12189 C CB  . LEU F  1 23  ? 113.817 36.467  57.982  1.00 15.71 ? 246  LEU F CB  1 
ATOM   12190 C CG  . LEU F  1 23  ? 114.131 35.078  58.547  1.00 15.28 ? 246  LEU F CG  1 
ATOM   12191 C CD1 . LEU F  1 23  ? 115.428 35.131  59.350  1.00 18.29 ? 246  LEU F CD1 1 
ATOM   12192 C CD2 . LEU F  1 23  ? 112.996 34.563  59.397  1.00 16.68 ? 246  LEU F CD2 1 
ATOM   12193 N N   . GLU F  1 24  ? 111.526 38.696  58.112  1.00 18.34 ? 247  GLU F N   1 
ATOM   12194 C CA  . GLU F  1 24  ? 111.159 40.105  58.077  1.00 20.12 ? 247  GLU F CA  1 
ATOM   12195 C C   . GLU F  1 24  ? 111.787 40.922  59.187  1.00 19.82 ? 247  GLU F C   1 
ATOM   12196 O O   . GLU F  1 24  ? 112.183 42.065  58.951  1.00 22.13 ? 247  GLU F O   1 
ATOM   12197 C CB  . GLU F  1 24  ? 109.639 40.253  58.141  1.00 20.88 ? 247  GLU F CB  1 
ATOM   12198 C CG  . GLU F  1 24  ? 108.949 39.621  56.966  1.00 23.92 ? 247  GLU F CG  1 
ATOM   12199 C CD  . GLU F  1 24  ? 107.458 39.466  57.180  1.00 26.07 ? 247  GLU F CD  1 
ATOM   12200 O OE1 . GLU F  1 24  ? 106.899 40.199  58.029  1.00 28.57 ? 247  GLU F OE1 1 
ATOM   12201 O OE2 . GLU F  1 24  ? 106.870 38.565  56.540  1.00 26.79 ? 247  GLU F OE2 1 
ATOM   12202 N N   . LYS F  1 25  ? 111.902 40.366  60.386  1.00 18.56 ? 248  LYS F N   1 
ATOM   12203 C CA  . LYS F  1 25  ? 112.297 41.169  61.534  1.00 20.46 ? 248  LYS F CA  1 
ATOM   12204 C C   . LYS F  1 25  ? 112.701 40.253  62.680  1.00 21.45 ? 248  LYS F C   1 
ATOM   12205 O O   . LYS F  1 25  ? 112.541 39.031  62.622  1.00 19.06 ? 248  LYS F O   1 
ATOM   12206 C CB  . LYS F  1 25  ? 111.169 42.109  61.968  1.00 22.03 ? 248  LYS F CB  1 
ATOM   12207 C CG  . LYS F  1 25  ? 109.901 41.403  62.398  1.00 25.75 ? 248  LYS F CG  1 
ATOM   12208 C CD  . LYS F  1 25  ? 108.675 42.316  62.219  1.00 29.16 ? 248  LYS F CD  1 
ATOM   12209 C CE  . LYS F  1 25  ? 107.493 41.576  61.616  1.00 35.05 ? 248  LYS F CE  1 
ATOM   12210 N NZ  . LYS F  1 25  ? 106.190 42.020  62.200  1.00 38.25 ? 248  LYS F NZ  1 
ATOM   12211 N N   . LEU F  1 26  ? 113.237 40.875  63.726  1.00 18.09 ? 249  LEU F N   1 
ATOM   12212 C CA  . LEU F  1 26  ? 113.619 40.209  64.959  1.00 17.94 ? 249  LEU F CA  1 
ATOM   12213 C C   . LEU F  1 26  ? 112.657 40.619  66.059  1.00 19.87 ? 249  LEU F C   1 
ATOM   12214 O O   . LEU F  1 26  ? 112.248 41.782  66.134  1.00 22.01 ? 249  LEU F O   1 
ATOM   12215 C CB  . LEU F  1 26  ? 115.046 40.581  65.363  1.00 18.43 ? 249  LEU F CB  1 
ATOM   12216 C CG  . LEU F  1 26  ? 116.144 40.287  64.355  1.00 16.46 ? 249  LEU F CG  1 
ATOM   12217 C CD1 . LEU F  1 26  ? 117.474 40.726  64.947  1.00 18.11 ? 249  LEU F CD1 1 
ATOM   12218 C CD2 . LEU F  1 26  ? 116.163 38.804  64.010  1.00 19.62 ? 249  LEU F CD2 1 
ATOM   12219 N N   . PHE F  1 27  ? 112.297 39.663  66.910  1.00 17.75 ? 250  PHE F N   1 
ATOM   12220 C CA  . PHE F  1 27  ? 111.322 39.887  67.963  1.00 17.93 ? 250  PHE F CA  1 
ATOM   12221 C C   . PHE F  1 27  ? 111.764 39.140  69.209  1.00 19.84 ? 250  PHE F C   1 
ATOM   12222 O O   . PHE F  1 27  ? 112.298 38.030  69.120  1.00 19.01 ? 250  PHE F O   1 
ATOM   12223 C CB  . PHE F  1 27  ? 109.911 39.416  67.536  1.00 18.60 ? 250  PHE F CB  1 
ATOM   12224 C CG  . PHE F  1 27  ? 108.886 39.503  68.635  1.00 20.07 ? 250  PHE F CG  1 
ATOM   12225 C CD1 . PHE F  1 27  ? 108.231 40.698  68.896  1.00 21.89 ? 250  PHE F CD1 1 
ATOM   12226 C CD2 . PHE F  1 27  ? 108.589 38.398  69.417  1.00 21.44 ? 250  PHE F CD2 1 
ATOM   12227 C CE1 . PHE F  1 27  ? 107.301 40.787  69.921  1.00 24.61 ? 250  PHE F CE1 1 
ATOM   12228 C CE2 . PHE F  1 27  ? 107.656 38.479  70.434  1.00 21.50 ? 250  PHE F CE2 1 
ATOM   12229 C CZ  . PHE F  1 27  ? 107.011 39.676  70.685  1.00 24.08 ? 250  PHE F CZ  1 
ATOM   12230 N N   . THR F  1 28  ? 111.540 39.746  70.373  1.00 18.96 ? 251  THR F N   1 
ATOM   12231 C CA  . THR F  1 28  ? 111.787 39.063  71.631  1.00 18.35 ? 251  THR F CA  1 
ATOM   12232 C C   . THR F  1 28  ? 110.605 39.286  72.565  1.00 19.24 ? 251  THR F C   1 
ATOM   12233 O O   . THR F  1 28  ? 109.975 40.347  72.548  1.00 21.09 ? 251  THR F O   1 
ATOM   12234 C CB  . THR F  1 28  ? 113.103 39.529  72.281  1.00 18.39 ? 251  THR F CB  1 
ATOM   12235 O OG1 . THR F  1 28  ? 113.327 38.765  73.465  1.00 18.80 ? 251  THR F OG1 1 
ATOM   12236 C CG2 . THR F  1 28  ? 113.041 41.009  72.630  1.00 20.52 ? 251  THR F CG2 1 
ATOM   12237 N N   . GLY F  1 29  ? 110.282 38.255  73.340  1.00 19.04 ? 252  GLY F N   1 
ATOM   12238 C CA  . GLY F  1 29  ? 109.233 38.322  74.328  1.00 19.76 ? 252  GLY F CA  1 
ATOM   12239 C C   . GLY F  1 29  ? 109.386 37.205  75.342  1.00 22.71 ? 252  GLY F C   1 
ATOM   12240 O O   . GLY F  1 29  ? 110.150 36.259  75.140  1.00 20.72 ? 252  GLY F O   1 
ATOM   12241 N N   . PRO F  1 30  ? 108.676 37.296  76.462  1.00 20.57 ? 253  PRO F N   1 
ATOM   12242 C CA  . PRO F  1 30  ? 108.722 36.206  77.441  1.00 21.22 ? 253  PRO F CA  1 
ATOM   12243 C C   . PRO F  1 30  ? 108.033 34.970  76.888  1.00 21.28 ? 253  PRO F C   1 
ATOM   12244 O O   . PRO F  1 30  ? 107.141 35.058  76.043  1.00 24.34 ? 253  PRO F O   1 
ATOM   12245 C CB  . PRO F  1 30  ? 107.967 36.773  78.648  1.00 22.60 ? 253  PRO F CB  1 
ATOM   12246 C CG  . PRO F  1 30  ? 107.090 37.818  78.079  1.00 23.52 ? 253  PRO F CG  1 
ATOM   12247 C CD  . PRO F  1 30  ? 107.779 38.385  76.875  1.00 22.08 ? 253  PRO F CD  1 
ATOM   12248 N N   . SER F  1 31  ? 108.455 33.803  77.379  1.00 23.24 ? 254  SER F N   1 
ATOM   12249 C CA  . SER F  1 31  ? 107.946 32.546  76.842  1.00 22.66 ? 254  SER F CA  1 
ATOM   12250 C C   . SER F  1 31  ? 107.569 31.531  77.915  1.00 23.78 ? 254  SER F C   1 
ATOM   12251 O O   . SER F  1 31  ? 107.278 30.382  77.582  1.00 23.39 ? 254  SER F O   1 
ATOM   12252 C CB  . SER F  1 31  ? 108.972 31.930  75.874  1.00 19.74 ? 254  SER F CB  1 
ATOM   12253 O OG  . SER F  1 31  ? 110.235 31.777  76.503  1.00 23.49 ? 254  SER F OG  1 
ATOM   12254 N N   . SER F  1 32  ? 107.549 31.912  79.193  1.00 21.29 ? 255  SER F N   1 
ATOM   12255 C CA  . SER F  1 32  ? 107.251 30.916  80.211  1.00 20.01 ? 255  SER F CA  1 
ATOM   12256 C C   . SER F  1 32  ? 105.803 30.430  80.150  1.00 22.15 ? 255  SER F C   1 
ATOM   12257 O O   . SER F  1 32  ? 105.505 29.363  80.697  1.00 21.64 ? 255  SER F O   1 
ATOM   12258 C CB  . SER F  1 32  ? 107.589 31.475  81.597  1.00 24.53 ? 255  SER F CB  1 
ATOM   12259 O OG  . SER F  1 32  ? 106.726 32.548  81.928  1.00 29.27 ? 255  SER F OG  1 
ATOM   12260 N N   . ALA F  1 33  ? 104.915 31.156  79.472  1.00 19.89 ? 256  ALA F N   1 
ATOM   12261 C CA  . ALA F  1 33  ? 103.498 30.807  79.420  1.00 22.37 ? 256  ALA F CA  1 
ATOM   12262 C C   . ALA F  1 33  ? 103.115 30.002  78.178  1.00 22.77 ? 256  ALA F C   1 
ATOM   12263 O O   . ALA F  1 33  ? 101.925 29.789  77.931  1.00 23.93 ? 256  ALA F O   1 
ATOM   12264 C CB  . ALA F  1 33  ? 102.638 32.068  79.508  1.00 24.56 ? 256  ALA F CB  1 
ATOM   12265 N N   . PHE F  1 34  ? 104.082 29.538  77.400  1.00 19.45 ? 257  PHE F N   1 
ATOM   12266 C CA  . PHE F  1 34  ? 103.795 28.592  76.332  1.00 21.84 ? 257  PHE F CA  1 
ATOM   12267 C C   . PHE F  1 34  ? 105.025 27.716  76.155  1.00 20.56 ? 257  PHE F C   1 
ATOM   12268 O O   . PHE F  1 34  ? 106.055 27.935  76.796  1.00 21.68 ? 257  PHE F O   1 
ATOM   12269 C CB  . PHE F  1 34  ? 103.386 29.302  75.036  1.00 24.47 ? 257  PHE F CB  1 
ATOM   12270 C CG  . PHE F  1 34  ? 104.273 30.447  74.659  1.00 24.61 ? 257  PHE F CG  1 
ATOM   12271 C CD1 . PHE F  1 34  ? 104.017 31.727  75.136  1.00 24.47 ? 257  PHE F CD1 1 
ATOM   12272 C CD2 . PHE F  1 34  ? 105.348 30.251  73.817  1.00 22.89 ? 257  PHE F CD2 1 
ATOM   12273 C CE1 . PHE F  1 34  ? 104.831 32.790  74.784  1.00 26.01 ? 257  PHE F CE1 1 
ATOM   12274 C CE2 . PHE F  1 34  ? 106.179 31.307  73.461  1.00 24.85 ? 257  PHE F CE2 1 
ATOM   12275 C CZ  . PHE F  1 34  ? 105.921 32.579  73.944  1.00 24.03 ? 257  PHE F CZ  1 
ATOM   12276 N N   . VAL F  1 35  ? 104.905 26.696  75.310  1.00 17.44 ? 258  VAL F N   1 
ATOM   12277 C CA  . VAL F  1 35  ? 105.978 25.726  75.110  1.00 15.20 ? 258  VAL F CA  1 
ATOM   12278 C C   . VAL F  1 35  ? 106.605 25.998  73.753  1.00 18.82 ? 258  VAL F C   1 
ATOM   12279 O O   . VAL F  1 35  ? 105.917 25.964  72.725  1.00 20.13 ? 258  VAL F O   1 
ATOM   12280 C CB  . VAL F  1 35  ? 105.470 24.279  75.199  1.00 19.17 ? 258  VAL F CB  1 
ATOM   12281 C CG1 . VAL F  1 35  ? 106.585 23.311  74.838  1.00 16.79 ? 258  VAL F CG1 1 
ATOM   12282 C CG2 . VAL F  1 35  ? 104.932 23.991  76.600  1.00 21.51 ? 258  VAL F CG2 1 
ATOM   12283 N N   . VAL F  1 36  ? 107.906 26.265  73.747  1.00 14.96 ? 259  VAL F N   1 
ATOM   12284 C CA  . VAL F  1 36  ? 108.631 26.593  72.518  1.00 16.31 ? 259  VAL F CA  1 
ATOM   12285 C C   . VAL F  1 36  ? 109.376 25.323  72.129  1.00 16.13 ? 259  VAL F C   1 
ATOM   12286 O O   . VAL F  1 36  ? 110.479 25.044  72.604  1.00 16.52 ? 259  VAL F O   1 
ATOM   12287 C CB  . VAL F  1 36  ? 109.561 27.792  72.703  1.00 18.25 ? 259  VAL F CB  1 
ATOM   12288 C CG1 . VAL F  1 36  ? 110.300 28.096  71.399  1.00 17.44 ? 259  VAL F CG1 1 
ATOM   12289 C CG2 . VAL F  1 36  ? 108.748 29.004  73.132  1.00 17.70 ? 259  VAL F CG2 1 
ATOM   12290 N N   . GLN F  1 37  ? 108.747 24.528  71.257  1.00 15.64 ? 260  GLN F N   1 
ATOM   12291 C CA  . GLN F  1 37  ? 109.314 23.252  70.855  1.00 15.27 ? 260  GLN F CA  1 
ATOM   12292 C C   . GLN F  1 37  ? 109.085 23.054  69.362  1.00 15.16 ? 260  GLN F C   1 
ATOM   12293 O O   . GLN F  1 37  ? 108.606 21.993  68.948  1.00 15.70 ? 260  GLN F O   1 
ATOM   12294 C CB  . GLN F  1 37  ? 108.690 22.108  71.663  1.00 16.61 ? 260  GLN F CB  1 
ATOM   12295 C CG  . GLN F  1 37  ? 109.448 20.799  71.553  1.00 16.07 ? 260  GLN F CG  1 
ATOM   12296 C CD  . GLN F  1 37  ? 109.044 19.745  72.579  1.00 20.95 ? 260  GLN F CD  1 
ATOM   12297 O OE1 . GLN F  1 37  ? 107.993 19.835  73.227  1.00 21.25 ? 260  GLN F OE1 1 
ATOM   12298 N NE2 . GLN F  1 37  ? 109.878 18.719  72.711  1.00 16.93 ? 260  GLN F NE2 1 
ATOM   12299 N N   . PRO F  1 38  ? 109.399 24.043  68.522  1.00 15.29 ? 261  PRO F N   1 
ATOM   12300 C CA  . PRO F  1 38  ? 109.260 23.835  67.076  1.00 16.16 ? 261  PRO F CA  1 
ATOM   12301 C C   . PRO F  1 38  ? 110.178 22.707  66.623  1.00 15.45 ? 261  PRO F C   1 
ATOM   12302 O O   . PRO F  1 38  ? 111.211 22.435  67.235  1.00 15.81 ? 261  PRO F O   1 
ATOM   12303 C CB  . PRO F  1 38  ? 109.684 25.182  66.481  1.00 16.74 ? 261  PRO F CB  1 
ATOM   12304 C CG  . PRO F  1 38  ? 110.673 25.732  67.506  1.00 14.73 ? 261  PRO F CG  1 
ATOM   12305 C CD  . PRO F  1 38  ? 110.104 25.303  68.838  1.00 16.20 ? 261  PRO F CD  1 
ATOM   12306 N N   . GLN F  1 39  ? 109.783 22.030  65.543  1.00 15.29 ? 262  GLN F N   1 
ATOM   12307 C CA  . GLN F  1 39  ? 110.549 20.903  65.034  1.00 13.10 ? 262  GLN F CA  1 
ATOM   12308 C C   . GLN F  1 39  ? 111.261 21.208  63.727  1.00 14.08 ? 262  GLN F C   1 
ATOM   12309 O O   . GLN F  1 39  ? 112.237 20.522  63.390  1.00 15.49 ? 262  GLN F O   1 
ATOM   12310 C CB  . GLN F  1 39  ? 109.633 19.680  64.860  1.00 14.85 ? 262  GLN F CB  1 
ATOM   12311 C CG  . GLN F  1 39  ? 109.033 19.201  66.184  1.00 14.55 ? 262  GLN F CG  1 
ATOM   12312 C CD  . GLN F  1 39  ? 110.115 18.808  67.177  1.00 14.22 ? 262  GLN F CD  1 
ATOM   12313 O OE1 . GLN F  1 39  ? 110.924 17.921  66.903  1.00 16.30 ? 262  GLN F OE1 1 
ATOM   12314 N NE2 . GLN F  1 39  ? 110.139 19.468  68.332  1.00 15.31 ? 262  GLN F NE2 1 
ATOM   12315 N N   . ASN F  1 40  ? 110.819 22.227  63.003  1.00 14.00 ? 263  ASN F N   1 
ATOM   12316 C CA  . ASN F  1 40  ? 111.565 22.746  61.870  1.00 15.36 ? 263  ASN F CA  1 
ATOM   12317 C C   . ASN F  1 40  ? 112.434 23.895  62.345  1.00 15.63 ? 263  ASN F C   1 
ATOM   12318 O O   . ASN F  1 40  ? 112.125 24.550  63.341  1.00 15.63 ? 263  ASN F O   1 
ATOM   12319 C CB  . ASN F  1 40  ? 110.611 23.207  60.773  1.00 14.54 ? 263  ASN F CB  1 
ATOM   12320 C CG  . ASN F  1 40  ? 109.934 22.042  60.091  1.00 14.66 ? 263  ASN F CG  1 
ATOM   12321 O OD1 . ASN F  1 40  ? 110.584 21.043  59.771  1.00 15.67 ? 263  ASN F OD1 1 
ATOM   12322 N ND2 . ASN F  1 40  ? 108.619 22.148  59.879  1.00 15.69 ? 263  ASN F ND2 1 
ATOM   12323 N N   . GLY F  1 41  ? 113.542 24.115  61.646  1.00 16.01 ? 264  GLY F N   1 
ATOM   12324 C CA  . GLY F  1 41  ? 114.495 25.126  62.077  1.00 15.26 ? 264  GLY F CA  1 
ATOM   12325 C C   . GLY F  1 41  ? 115.274 24.739  63.317  1.00 17.00 ? 264  GLY F C   1 
ATOM   12326 O O   . GLY F  1 41  ? 115.569 25.602  64.160  1.00 17.05 ? 264  GLY F O   1 
ATOM   12327 N N   . ARG F  1 42  ? 115.620 23.460  63.448  1.00 14.87 ? 265  ARG F N   1 
ATOM   12328 C CA  . ARG F  1 42  ? 116.290 22.934  64.630  1.00 13.91 ? 265  ARG F CA  1 
ATOM   12329 C C   . ARG F  1 42  ? 117.600 22.295  64.195  1.00 15.89 ? 265  ARG F C   1 
ATOM   12330 O O   . ARG F  1 42  ? 117.607 21.354  63.393  1.00 16.67 ? 265  ARG F O   1 
ATOM   12331 C CB  . ARG F  1 42  ? 115.408 21.920  65.359  1.00 14.54 ? 265  ARG F CB  1 
ATOM   12332 C CG  . ARG F  1 42  ? 114.086 22.496  65.848  1.00 14.88 ? 265  ARG F CG  1 
ATOM   12333 C CD  . ARG F  1 42  ? 114.307 23.651  66.832  1.00 16.70 ? 265  ARG F CD  1 
ATOM   12334 N NE  . ARG F  1 42  ? 115.036 23.236  68.029  1.00 17.40 ? 265  ARG F NE  1 
ATOM   12335 C CZ  . ARG F  1 42  ? 114.484 22.760  69.139  1.00 16.96 ? 265  ARG F CZ  1 
ATOM   12336 N NH1 . ARG F  1 42  ? 113.169 22.603  69.255  1.00 16.08 ? 265  ARG F NH1 1 
ATOM   12337 N NH2 . ARG F  1 42  ? 115.271 22.433  70.163  1.00 16.25 ? 265  ARG F NH2 1 
ATOM   12338 N N   . CYS F  1 43  ? 118.701 22.796  64.737  1.00 16.03 ? 266  CYS F N   1 
ATOM   12339 C CA  . CYS F  1 43  ? 120.020 22.385  64.287  1.00 14.85 ? 266  CYS F CA  1 
ATOM   12340 C C   . CYS F  1 43  ? 121.029 22.808  65.342  1.00 16.27 ? 266  CYS F C   1 
ATOM   12341 O O   . CYS F  1 43  ? 120.936 23.917  65.868  1.00 18.44 ? 266  CYS F O   1 
ATOM   12342 C CB  . CYS F  1 43  ? 120.348 23.031  62.932  1.00 14.56 ? 266  CYS F CB  1 
ATOM   12343 S SG  . CYS F  1 43  ? 121.893 22.463  62.180  1.00 18.16 ? 266  CYS F SG  1 
ATOM   12344 N N   . THR F  1 44  ? 121.970 21.923  65.668  1.00 16.19 ? 267  THR F N   1 
ATOM   12345 C CA  . THR F  1 44  ? 123.032 22.338  66.577  1.00 17.54 ? 267  THR F CA  1 
ATOM   12346 C C   . THR F  1 44  ? 124.046 23.193  65.831  1.00 18.68 ? 267  THR F C   1 
ATOM   12347 O O   . THR F  1 44  ? 124.113 23.188  64.599  1.00 17.82 ? 267  THR F O   1 
ATOM   12348 C CB  . THR F  1 44  ? 123.745 21.135  67.200  1.00 20.14 ? 267  THR F CB  1 
ATOM   12349 O OG1 . THR F  1 44  ? 124.500 20.451  66.193  1.00 18.12 ? 267  THR F OG1 1 
ATOM   12350 C CG2 . THR F  1 44  ? 122.739 20.178  67.840  1.00 19.08 ? 267  THR F CG2 1 
ATOM   12351 N N   . THR F  1 45  ? 124.848 23.941  66.591  1.00 17.86 ? 268  THR F N   1 
ATOM   12352 C CA  . THR F  1 45  ? 125.828 24.798  65.936  1.00 17.73 ? 268  THR F CA  1 
ATOM   12353 C C   . THR F  1 45  ? 126.895 23.997  65.199  1.00 19.44 ? 268  THR F C   1 
ATOM   12354 O O   . THR F  1 45  ? 127.522 24.539  64.283  1.00 20.06 ? 268  THR F O   1 
ATOM   12355 C CB  . THR F  1 45  ? 126.482 25.761  66.937  1.00 18.61 ? 268  THR F CB  1 
ATOM   12356 O OG1 . THR F  1 45  ? 127.105 25.025  67.995  1.00 20.13 ? 268  THR F OG1 1 
ATOM   12357 C CG2 . THR F  1 45  ? 125.432 26.711  67.521  1.00 17.73 ? 268  THR F CG2 1 
ATOM   12358 N N   . ASP F  1 46  ? 127.116 22.726  65.548  1.00 17.35 ? 269  ASP F N   1 
ATOM   12359 C CA  . ASP F  1 46  ? 128.066 21.945  64.766  1.00 22.54 ? 269  ASP F CA  1 
ATOM   12360 C C   . ASP F  1 46  ? 127.383 21.127  63.682  1.00 22.35 ? 269  ASP F C   1 
ATOM   12361 O O   . ASP F  1 46  ? 128.009 20.226  63.112  1.00 20.41 ? 269  ASP F O   1 
ATOM   12362 C CB  . ASP F  1 46  ? 128.942 21.040  65.649  1.00 26.95 ? 269  ASP F CB  1 
ATOM   12363 C CG  . ASP F  1 46  ? 128.158 20.110  66.540  1.00 29.77 ? 269  ASP F CG  1 
ATOM   12364 O OD1 . ASP F  1 46  ? 126.909 20.094  66.486  1.00 31.08 ? 269  ASP F OD1 1 
ATOM   12365 O OD2 . ASP F  1 46  ? 128.819 19.377  67.314  1.00 35.90 ? 269  ASP F OD2 1 
ATOM   12366 N N   . GLY F  1 47  ? 126.125 21.429  63.376  1.00 17.48 ? 270  GLY F N   1 
ATOM   12367 C CA  . GLY F  1 47  ? 125.517 20.981  62.146  1.00 19.46 ? 270  GLY F CA  1 
ATOM   12368 C C   . GLY F  1 47  ? 124.700 19.711  62.206  1.00 20.01 ? 270  GLY F C   1 
ATOM   12369 O O   . GLY F  1 47  ? 124.518 19.075  61.163  1.00 19.85 ? 270  GLY F O   1 
ATOM   12370 N N   . VAL F  1 48  ? 124.205 19.320  63.375  1.00 15.83 ? 271  VAL F N   1 
ATOM   12371 C CA  . VAL F  1 48  ? 123.341 18.149  63.483  1.00 15.90 ? 271  VAL F CA  1 
ATOM   12372 C C   . VAL F  1 48  ? 121.893 18.611  63.333  1.00 17.26 ? 271  VAL F C   1 
ATOM   12373 O O   . VAL F  1 48  ? 121.392 19.366  64.170  1.00 17.54 ? 271  VAL F O   1 
ATOM   12374 C CB  . VAL F  1 48  ? 123.550 17.421  64.819  1.00 17.03 ? 271  VAL F CB  1 
ATOM   12375 C CG1 . VAL F  1 48  ? 122.609 16.217  64.918  1.00 19.14 ? 271  VAL F CG1 1 
ATOM   12376 C CG2 . VAL F  1 48  ? 125.011 16.981  64.971  1.00 19.35 ? 271  VAL F CG2 1 
ATOM   12377 N N   . LEU F  1 49  ? 121.221 18.158  62.274  1.00 17.03 ? 272  LEU F N   1 
ATOM   12378 C CA  . LEU F  1 49  ? 119.817 18.509  62.089  1.00 15.56 ? 272  LEU F CA  1 
ATOM   12379 C C   . LEU F  1 49  ? 118.957 17.766  63.104  1.00 17.34 ? 272  LEU F C   1 
ATOM   12380 O O   . LEU F  1 49  ? 119.152 16.570  63.346  1.00 18.40 ? 272  LEU F O   1 
ATOM   12381 C CB  . LEU F  1 49  ? 119.353 18.166  60.671  1.00 17.44 ? 272  LEU F CB  1 
ATOM   12382 C CG  . LEU F  1 49  ? 120.134 18.731  59.482  1.00 21.08 ? 272  LEU F CG  1 
ATOM   12383 C CD1 . LEU F  1 49  ? 119.341 18.574  58.182  1.00 21.10 ? 272  LEU F CD1 1 
ATOM   12384 C CD2 . LEU F  1 49  ? 120.475 20.188  59.710  1.00 22.93 ? 272  LEU F CD2 1 
ATOM   12385 N N   . LEU F  1 50  ? 117.984 18.472  63.686  1.00 15.69 ? 273  LEU F N   1 
ATOM   12386 C CA  . LEU F  1 50  ? 117.135 17.931  64.745  1.00 15.54 ? 273  LEU F CA  1 
ATOM   12387 C C   . LEU F  1 50  ? 115.669 17.950  64.323  1.00 17.56 ? 273  LEU F C   1 
ATOM   12388 O O   . LEU F  1 50  ? 115.293 18.557  63.320  1.00 16.09 ? 273  LEU F O   1 
ATOM   12389 C CB  . LEU F  1 50  ? 117.302 18.732  66.044  1.00 16.07 ? 273  LEU F CB  1 
ATOM   12390 C CG  . LEU F  1 50  ? 118.736 18.962  66.526  1.00 17.39 ? 273  LEU F CG  1 
ATOM   12391 C CD1 . LEU F  1 50  ? 118.751 19.960  67.683  1.00 19.80 ? 273  LEU F CD1 1 
ATOM   12392 C CD2 . LEU F  1 50  ? 119.362 17.647  66.942  1.00 20.85 ? 273  LEU F CD2 1 
ATOM   12393 N N   . GLY F  1 51  ? 114.838 17.261  65.105  1.00 16.76 ? 274  GLY F N   1 
ATOM   12394 C CA  . GLY F  1 51  ? 113.394 17.333  64.887  1.00 16.01 ? 274  GLY F CA  1 
ATOM   12395 C C   . GLY F  1 51  ? 113.008 16.835  63.505  1.00 16.90 ? 274  GLY F C   1 
ATOM   12396 O O   . GLY F  1 51  ? 113.383 15.733  63.090  1.00 17.27 ? 274  GLY F O   1 
ATOM   12397 N N   . THR F  1 52  ? 112.230 17.644  62.781  1.00 14.66 ? 275  THR F N   1 
ATOM   12398 C CA  . THR F  1 52  ? 111.857 17.363  61.401  1.00 15.61 ? 275  THR F CA  1 
ATOM   12399 C C   . THR F  1 52  ? 112.644 18.209  60.407  1.00 15.30 ? 275  THR F C   1 
ATOM   12400 O O   . THR F  1 52  ? 112.229 18.363  59.256  1.00 15.94 ? 275  THR F O   1 
ATOM   12401 C CB  . THR F  1 52  ? 110.349 17.575  61.193  1.00 15.92 ? 275  THR F CB  1 
ATOM   12402 O OG1 . THR F  1 52  ? 109.985 18.937  61.486  1.00 15.95 ? 275  THR F OG1 1 
ATOM   12403 C CG2 . THR F  1 52  ? 109.536 16.627  62.089  1.00 16.56 ? 275  THR F CG2 1 
ATOM   12404 N N   . THR F  1 53  ? 113.781 18.748  60.820  1.00 14.67 ? 276  THR F N   1 
ATOM   12405 C CA  . THR F  1 53  ? 114.468 19.744  60.013  1.00 14.30 ? 276  THR F CA  1 
ATOM   12406 C C   . THR F  1 53  ? 115.209 19.098  58.847  1.00 15.76 ? 276  THR F C   1 
ATOM   12407 O O   . THR F  1 53  ? 115.908 18.090  59.014  1.00 17.39 ? 276  THR F O   1 
ATOM   12408 C CB  . THR F  1 53  ? 115.418 20.544  60.899  1.00 14.66 ? 276  THR F CB  1 
ATOM   12409 O OG1 . THR F  1 53  ? 114.630 21.292  61.837  1.00 15.88 ? 276  THR F OG1 1 
ATOM   12410 C CG2 . THR F  1 53  ? 116.262 21.504  60.061  1.00 15.94 ? 276  THR F CG2 1 
ATOM   12411 N N   . GLN F  1 54  ? 115.038 19.675  57.663  1.00 14.45 ? 277  GLN F N   1 
ATOM   12412 C CA  . GLN F  1 54  ? 115.804 19.293  56.483  1.00 15.13 ? 277  GLN F CA  1 
ATOM   12413 C C   . GLN F  1 54  ? 116.365 20.569  55.854  1.00 16.78 ? 277  GLN F C   1 
ATOM   12414 O O   . GLN F  1 54  ? 116.191 21.669  56.385  1.00 17.26 ? 277  GLN F O   1 
ATOM   12415 C CB  . GLN F  1 54  ? 114.952 18.449  55.520  1.00 16.24 ? 277  GLN F CB  1 
ATOM   12416 C CG  . GLN F  1 54  ? 113.561 19.014  55.206  1.00 15.58 ? 277  GLN F CG  1 
ATOM   12417 C CD  . GLN F  1 54  ? 113.638 20.157  54.215  1.00 18.80 ? 277  GLN F CD  1 
ATOM   12418 O OE1 . GLN F  1 54  ? 114.128 19.988  53.096  1.00 18.33 ? 277  GLN F OE1 1 
ATOM   12419 N NE2 . GLN F  1 54  ? 113.185 21.333  54.627  1.00 17.92 ? 277  GLN F NE2 1 
ATOM   12420 N N   . LEU F  1 55  ? 117.074 20.427  54.730  1.00 16.33 ? 278  LEU F N   1 
ATOM   12421 C CA  . LEU F  1 55  ? 117.919 21.521  54.261  1.00 15.86 ? 278  LEU F CA  1 
ATOM   12422 C C   . LEU F  1 55  ? 117.234 22.492  53.308  1.00 17.34 ? 278  LEU F C   1 
ATOM   12423 O O   . LEU F  1 55  ? 117.627 23.663  53.263  1.00 20.48 ? 278  LEU F O   1 
ATOM   12424 C CB  . LEU F  1 55  ? 119.166 20.957  53.581  1.00 17.12 ? 278  LEU F CB  1 
ATOM   12425 C CG  . LEU F  1 55  ? 120.098 20.217  54.532  1.00 16.71 ? 278  LEU F CG  1 
ATOM   12426 C CD1 . LEU F  1 55  ? 121.184 19.480  53.733  1.00 19.22 ? 278  LEU F CD1 1 
ATOM   12427 C CD2 . LEU F  1 55  ? 120.708 21.160  55.594  1.00 18.27 ? 278  LEU F CD2 1 
ATOM   12428 N N   . SER F  1 56  ? 116.243 22.048  52.536  1.00 19.60 ? 279  SER F N   1 
ATOM   12429 C CA  . SER F  1 56  ? 115.876 23.080  51.567  1.00 20.25 ? 279  SER F CA  1 
ATOM   12430 C C   . SER F  1 56  ? 114.663 23.874  52.040  1.00 18.66 ? 279  SER F C   1 
ATOM   12431 O O   . SER F  1 56  ? 113.700 23.294  52.546  1.00 19.25 ? 279  SER F O   1 
ATOM   12432 C CB  . SER F  1 56  ? 115.569 22.468  50.202  1.00 27.80 ? 279  SER F CB  1 
ATOM   12433 O OG  . SER F  1 56  ? 114.183 22.178  50.075  1.00 32.93 ? 279  SER F OG  1 
ATOM   12434 N N   . PRO F  1 57  ? 114.671 25.200  51.908  1.00 18.22 ? 280  PRO F N   1 
ATOM   12435 C CA  . PRO F  1 57  ? 113.526 25.979  52.399  1.00 20.29 ? 280  PRO F CA  1 
ATOM   12436 C C   . PRO F  1 57  ? 112.263 25.761  51.592  1.00 20.95 ? 280  PRO F C   1 
ATOM   12437 O O   . PRO F  1 57  ? 111.168 25.995  52.117  1.00 24.57 ? 280  PRO F O   1 
ATOM   12438 C CB  . PRO F  1 57  ? 114.018 27.431  52.313  1.00 27.10 ? 280  PRO F CB  1 
ATOM   12439 C CG  . PRO F  1 57  ? 115.094 27.419  51.361  1.00 23.17 ? 280  PRO F CG  1 
ATOM   12440 C CD  . PRO F  1 57  ? 115.729 26.056  51.349  1.00 22.93 ? 280  PRO F CD  1 
ATOM   12441 N N   . VAL F  1 58  ? 112.361 25.273  50.353  1.00 18.59 ? 281  VAL F N   1 
ATOM   12442 C CA  . VAL F  1 58  ? 111.152 25.111  49.542  1.00 18.42 ? 281  VAL F CA  1 
ATOM   12443 C C   . VAL F  1 58  ? 110.373 23.849  49.871  1.00 24.03 ? 281  VAL F C   1 
ATOM   12444 O O   . VAL F  1 58  ? 109.215 23.731  49.447  1.00 27.29 ? 281  VAL F O   1 
ATOM   12445 C CB  . VAL F  1 58  ? 111.460 25.122  48.032  1.00 19.25 ? 281  VAL F CB  1 
ATOM   12446 C CG1 . VAL F  1 58  ? 112.146 26.433  47.649  1.00 21.35 ? 281  VAL F CG1 1 
ATOM   12447 C CG2 . VAL F  1 58  ? 112.312 23.917  47.635  1.00 19.99 ? 281  VAL F CG2 1 
ATOM   12448 N N   . ASN F  1 59  ? 110.955 22.910  50.617  1.00 18.87 ? 282  ASN F N   1 
ATOM   12449 C CA  . ASN F  1 59  ? 110.239 21.702  51.031  1.00 18.37 ? 282  ASN F CA  1 
ATOM   12450 C C   . ASN F  1 59  ? 109.505 21.837  52.360  1.00 22.30 ? 282  ASN F C   1 
ATOM   12451 O O   . ASN F  1 59  ? 108.856 20.879  52.791  1.00 27.59 ? 282  ASN F O   1 
ATOM   12452 C CB  . ASN F  1 59  ? 111.194 20.508  51.118  1.00 21.23 ? 282  ASN F CB  1 
ATOM   12453 C CG  . ASN F  1 59  ? 111.790 20.147  49.782  1.00 34.48 ? 282  ASN F CG  1 
ATOM   12454 O OD1 . ASN F  1 59  ? 111.096 20.149  48.764  1.00 38.10 ? 282  ASN F OD1 1 
ATOM   12455 N ND2 . ASN F  1 59  ? 113.089 19.858  49.770  1.00 37.14 ? 282  ASN F ND2 1 
ATOM   12456 N N   . ILE F  1 60  ? 109.567 22.982  53.014  1.00 18.52 ? 283  ILE F N   1 
ATOM   12457 C CA  . ILE F  1 60  ? 108.931 23.130  54.315  1.00 15.59 ? 283  ILE F CA  1 
ATOM   12458 C C   . ILE F  1 60  ? 107.430 23.275  54.107  1.00 16.82 ? 283  ILE F C   1 
ATOM   12459 O O   . ILE F  1 60  ? 106.983 24.099  53.299  1.00 17.80 ? 283  ILE F O   1 
ATOM   12460 C CB  . ILE F  1 60  ? 109.521 24.331  55.069  1.00 18.47 ? 283  ILE F CB  1 
ATOM   12461 C CG1 . ILE F  1 60  ? 111.037 24.154  55.235  1.00 19.45 ? 283  ILE F CG1 1 
ATOM   12462 C CG2 . ILE F  1 60  ? 108.863 24.476  56.435  1.00 16.54 ? 283  ILE F CG2 1 
ATOM   12463 C CD1 . ILE F  1 60  ? 111.749 25.451  55.612  1.00 18.92 ? 283  ILE F CD1 1 
ATOM   12464 N N   . CYS F  1 61  ? 106.653 22.431  54.792  1.00 18.10 ? 284  CYS F N   1 
ATOM   12465 C CA  . CYS F  1 61  ? 105.190 22.406  54.719  1.00 16.50 ? 284  CYS F CA  1 
ATOM   12466 C C   . CYS F  1 61  ? 104.670 21.946  53.356  1.00 19.31 ? 284  CYS F C   1 
ATOM   12467 O O   . CYS F  1 61  ? 103.514 22.219  53.001  1.00 19.52 ? 284  CYS F O   1 
ATOM   12468 C CB  . CYS F  1 61  ? 104.602 23.774  55.095  1.00 16.47 ? 284  CYS F CB  1 
ATOM   12469 S SG  . CYS F  1 61  ? 104.725 24.155  56.877  1.00 20.63 ? 284  CYS F SG  1 
ATOM   12470 N N   . THR F  1 62  ? 105.485 21.234  52.582  1.00 17.85 ? 285  THR F N   1 
ATOM   12471 C CA  . THR F  1 62  ? 105.011 20.559  51.384  1.00 18.20 ? 285  THR F CA  1 
ATOM   12472 C C   . THR F  1 62  ? 104.725 19.100  51.695  1.00 19.53 ? 285  THR F C   1 
ATOM   12473 O O   . THR F  1 62  ? 105.290 18.515  52.620  1.00 22.10 ? 285  THR F O   1 
ATOM   12474 C CB  . THR F  1 62  ? 106.035 20.624  50.247  1.00 21.16 ? 285  THR F CB  1 
ATOM   12475 O OG1 . THR F  1 62  ? 107.201 19.888  50.629  1.00 29.56 ? 285  THR F OG1 1 
ATOM   12476 C CG2 . THR F  1 62  ? 106.407 22.059  49.913  1.00 19.78 ? 285  THR F CG2 1 
ATOM   12477 N N   . PHE F  1 63  ? 103.850 18.507  50.887  1.00 16.88 ? 286  PHE F N   1 
ATOM   12478 C CA  . PHE F  1 63  ? 103.584 17.078  50.950  1.00 19.03 ? 286  PHE F CA  1 
ATOM   12479 C C   . PHE F  1 63  ? 103.591 16.508  49.540  1.00 16.76 ? 286  PHE F C   1 
ATOM   12480 O O   . PHE F  1 63  ? 103.205 17.182  48.581  1.00 19.30 ? 286  PHE F O   1 
ATOM   12481 C CB  . PHE F  1 63  ? 102.226 16.758  51.586  1.00 16.93 ? 286  PHE F CB  1 
ATOM   12482 C CG  . PHE F  1 63  ? 102.045 17.301  52.981  1.00 19.97 ? 286  PHE F CG  1 
ATOM   12483 C CD1 . PHE F  1 63  ? 102.387 16.548  54.084  1.00 24.49 ? 286  PHE F CD1 1 
ATOM   12484 C CD2 . PHE F  1 63  ? 101.485 18.554  53.179  1.00 22.65 ? 286  PHE F CD2 1 
ATOM   12485 C CE1 . PHE F  1 63  ? 102.190 17.049  55.379  1.00 22.60 ? 286  PHE F CE1 1 
ATOM   12486 C CE2 . PHE F  1 63  ? 101.295 19.056  54.464  1.00 23.08 ? 286  PHE F CE2 1 
ATOM   12487 C CZ  . PHE F  1 63  ? 101.651 18.296  55.556  1.00 19.51 ? 286  PHE F CZ  1 
ATOM   12488 N N   . ARG F  1 64  ? 104.003 15.248  49.434  1.00 17.04 ? 287  ARG F N   1 
ATOM   12489 C CA  . ARG F  1 64  ? 104.058 14.529  48.172  1.00 18.51 ? 287  ARG F CA  1 
ATOM   12490 C C   . ARG F  1 64  ? 103.518 13.125  48.379  1.00 16.33 ? 287  ARG F C   1 
ATOM   12491 O O   . ARG F  1 64  ? 103.804 12.491  49.398  1.00 18.01 ? 287  ARG F O   1 
ATOM   12492 C CB  . ARG F  1 64  ? 105.504 14.422  47.643  1.00 19.77 ? 287  ARG F CB  1 
ATOM   12493 C CG  . ARG F  1 64  ? 106.028 15.650  46.955  1.00 29.12 ? 287  ARG F CG  1 
ATOM   12494 C CD  . ARG F  1 64  ? 107.534 15.521  46.709  1.00 23.87 ? 287  ARG F CD  1 
ATOM   12495 N NE  . ARG F  1 64  ? 108.049 16.640  45.927  1.00 32.60 ? 287  ARG F NE  1 
ATOM   12496 C CZ  . ARG F  1 64  ? 108.512 17.766  46.455  1.00 33.05 ? 287  ARG F CZ  1 
ATOM   12497 N NH1 . ARG F  1 64  ? 108.579 17.938  47.767  1.00 34.54 ? 287  ARG F NH1 1 
ATOM   12498 N NH2 . ARG F  1 64  ? 108.909 18.746  45.647  1.00 34.28 ? 287  ARG F NH2 1 
ATOM   12499 N N   . GLY F  1 65  ? 102.780 12.629  47.391  1.00 16.38 ? 288  GLY F N   1 
ATOM   12500 C CA  . GLY F  1 65  ? 102.365 11.235  47.409  1.00 18.95 ? 288  GLY F CA  1 
ATOM   12501 C C   . GLY F  1 65  ? 101.300 10.975  46.368  1.00 19.32 ? 288  GLY F C   1 
ATOM   12502 O O   . GLY F  1 65  ? 101.211 11.680  45.357  1.00 21.80 ? 288  GLY F O   1 
ATOM   12503 N N   . ASP F  1 66  ? 100.494 9.956   46.627  1.00 17.77 ? 289  ASP F N   1 
ATOM   12504 C CA  . ASP F  1 66  ? 99.315  9.682   45.820  1.00 17.68 ? 289  ASP F CA  1 
ATOM   12505 C C   . ASP F  1 66  ? 98.078  9.936   46.669  1.00 18.99 ? 289  ASP F C   1 
ATOM   12506 O O   . ASP F  1 66  ? 98.136  9.884   47.902  1.00 19.77 ? 289  ASP F O   1 
ATOM   12507 C CB  . ASP F  1 66  ? 99.330  8.246   45.285  1.00 22.75 ? 289  ASP F CB  1 
ATOM   12508 C CG  . ASP F  1 66  ? 99.174  7.216   46.379  1.00 26.01 ? 289  ASP F CG  1 
ATOM   12509 O OD1 . ASP F  1 66  ? 100.202 6.836   46.993  1.00 31.45 ? 289  ASP F OD1 1 
ATOM   12510 O OD2 . ASP F  1 66  ? 98.037  6.761   46.617  1.00 31.36 ? 289  ASP F OD2 1 
ATOM   12511 N N   . VAL F  1 67  ? 96.957  10.233  46.005  1.00 17.55 ? 290  VAL F N   1 
ATOM   12512 C CA  . VAL F  1 67  ? 95.754  10.630  46.729  1.00 16.45 ? 290  VAL F CA  1 
ATOM   12513 C C   . VAL F  1 67  ? 94.617  9.673   46.416  1.00 20.36 ? 290  VAL F C   1 
ATOM   12514 O O   . VAL F  1 67  ? 94.500  9.148   45.304  1.00 19.84 ? 290  VAL F O   1 
ATOM   12515 C CB  . VAL F  1 67  ? 95.329  12.086  46.425  1.00 17.48 ? 290  VAL F CB  1 
ATOM   12516 C CG1 . VAL F  1 67  ? 96.354  13.066  47.011  1.00 17.94 ? 290  VAL F CG1 1 
ATOM   12517 C CG2 . VAL F  1 67  ? 95.153  12.315  44.935  1.00 18.16 ? 290  VAL F CG2 1 
ATOM   12518 N N   . THR F  1 68  ? 93.772  9.463   47.426  1.00 18.53 ? 291  THR F N   1 
ATOM   12519 C CA  . THR F  1 68  ? 92.582  8.624   47.343  1.00 19.97 ? 291  THR F CA  1 
ATOM   12520 C C   . THR F  1 68  ? 91.369  9.477   47.692  1.00 19.47 ? 291  THR F C   1 
ATOM   12521 O O   . THR F  1 68  ? 91.356  10.145  48.730  1.00 19.80 ? 291  THR F O   1 
ATOM   12522 C CB  . THR F  1 68  ? 92.694  7.432   48.293  1.00 22.13 ? 291  THR F CB  1 
ATOM   12523 O OG1 . THR F  1 68  ? 93.835  6.641   47.924  1.00 27.72 ? 291  THR F OG1 1 
ATOM   12524 C CG2 . THR F  1 68  ? 91.443  6.577   48.230  1.00 24.60 ? 291  THR F CG2 1 
ATOM   12525 N N   . HIS F  1 69  ? 90.376  9.486   46.810  1.00 18.82 ? 292  HIS F N   1 
ATOM   12526 C CA  . HIS F  1 69  ? 89.182  10.284  47.047  1.00 19.91 ? 292  HIS F CA  1 
ATOM   12527 C C   . HIS F  1 69  ? 88.329  9.648   48.131  1.00 21.36 ? 292  HIS F C   1 
ATOM   12528 O O   . HIS F  1 69  ? 88.110  8.434   48.135  1.00 22.10 ? 292  HIS F O   1 
ATOM   12529 C CB  . HIS F  1 69  ? 88.361  10.407  45.761  1.00 19.32 ? 292  HIS F CB  1 
ATOM   12530 C CG  . HIS F  1 69  ? 87.145  11.263  45.908  1.00 21.70 ? 292  HIS F CG  1 
ATOM   12531 N ND1 . HIS F  1 69  ? 85.912  10.902  45.408  1.00 24.30 ? 292  HIS F ND1 1 
ATOM   12532 C CD2 . HIS F  1 69  ? 86.972  12.467  46.504  1.00 23.73 ? 292  HIS F CD2 1 
ATOM   12533 C CE1 . HIS F  1 69  ? 85.032  11.846  45.689  1.00 24.02 ? 292  HIS F CE1 1 
ATOM   12534 N NE2 . HIS F  1 69  ? 85.648  12.804  46.360  1.00 23.83 ? 292  HIS F NE2 1 
ATOM   12535 N N   . ILE F  1 70  ? 87.824  10.477  49.040  1.00 20.89 ? 293  ILE F N   1 
ATOM   12536 C CA  . ILE F  1 70  ? 86.836  10.044  50.024  1.00 19.86 ? 293  ILE F CA  1 
ATOM   12537 C C   . ILE F  1 70  ? 85.455  10.300  49.420  1.00 20.44 ? 293  ILE F C   1 
ATOM   12538 O O   . ILE F  1 70  ? 84.999  11.445  49.329  1.00 20.41 ? 293  ILE F O   1 
ATOM   12539 C CB  . ILE F  1 70  ? 87.023  10.767  51.362  1.00 19.38 ? 293  ILE F CB  1 
ATOM   12540 C CG1 . ILE F  1 70  ? 88.446  10.522  51.879  1.00 22.04 ? 293  ILE F CG1 1 
ATOM   12541 C CG2 . ILE F  1 70  ? 85.994  10.276  52.382  1.00 20.98 ? 293  ILE F CG2 1 
ATOM   12542 C CD1 . ILE F  1 70  ? 88.857  11.471  52.993  1.00 25.64 ? 293  ILE F CD1 1 
ATOM   12543 N N   . THR F  1 71  ? 84.797  9.236   48.971  1.00 22.82 ? 294  THR F N   1 
ATOM   12544 C CA  . THR F  1 71  ? 83.612  9.425   48.146  1.00 21.85 ? 294  THR F CA  1 
ATOM   12545 C C   . THR F  1 71  ? 82.521  10.136  48.936  1.00 21.35 ? 294  THR F C   1 
ATOM   12546 O O   . THR F  1 71  ? 82.380  9.955   50.149  1.00 21.22 ? 294  THR F O   1 
ATOM   12547 C CB  . THR F  1 71  ? 83.095  8.089   47.610  1.00 29.58 ? 294  THR F CB  1 
ATOM   12548 O OG1 . THR F  1 71  ? 82.721  7.240   48.700  1.00 32.44 ? 294  THR F OG1 1 
ATOM   12549 C CG2 . THR F  1 71  ? 84.186  7.402   46.780  1.00 31.09 ? 294  THR F CG2 1 
ATOM   12550 N N   . GLY F  1 72  ? 81.744  10.950  48.228  1.00 22.69 ? 295  GLY F N   1 
ATOM   12551 C CA  . GLY F  1 72  ? 80.710  11.758  48.834  1.00 20.13 ? 295  GLY F CA  1 
ATOM   12552 C C   . GLY F  1 72  ? 81.176  13.107  49.330  1.00 22.74 ? 295  GLY F C   1 
ATOM   12553 O O   . GLY F  1 72  ? 80.345  13.906  49.770  1.00 22.36 ? 295  GLY F O   1 
ATOM   12554 N N   . SER F  1 73  ? 82.474  13.391  49.258  1.00 20.65 ? 296  SER F N   1 
ATOM   12555 C CA  . SER F  1 73  ? 83.043  14.620  49.787  1.00 20.40 ? 296  SER F CA  1 
ATOM   12556 C C   . SER F  1 73  ? 84.008  15.217  48.769  1.00 20.26 ? 296  SER F C   1 
ATOM   12557 O O   . SER F  1 73  ? 84.269  14.641  47.711  1.00 20.89 ? 296  SER F O   1 
ATOM   12558 C CB  . SER F  1 73  ? 83.773  14.361  51.109  1.00 19.48 ? 296  SER F CB  1 
ATOM   12559 O OG  . SER F  1 73  ? 84.993  13.670  50.874  1.00 19.46 ? 296  SER F OG  1 
ATOM   12560 N N   . ARG F  1 74  ? 84.545  16.388  49.111  1.00 18.22 ? 297  ARG F N   1 
ATOM   12561 C CA  . ARG F  1 74  ? 85.659  16.992  48.390  1.00 19.62 ? 297  ARG F CA  1 
ATOM   12562 C C   . ARG F  1 74  ? 86.992  16.759  49.094  1.00 18.00 ? 297  ARG F C   1 
ATOM   12563 O O   . ARG F  1 74  ? 87.953  17.507  48.868  1.00 19.26 ? 297  ARG F O   1 
ATOM   12564 C CB  . ARG F  1 74  ? 85.401  18.485  48.189  1.00 20.11 ? 297  ARG F CB  1 
ATOM   12565 C CG  . ARG F  1 74  ? 84.129  18.747  47.408  1.00 24.52 ? 297  ARG F CG  1 
ATOM   12566 C CD  . ARG F  1 74  ? 83.749  20.209  47.420  1.00 30.32 ? 297  ARG F CD  1 
ATOM   12567 N NE  . ARG F  1 74  ? 82.797  20.493  46.353  1.00 40.43 ? 297  ARG F NE  1 
ATOM   12568 C CZ  . ARG F  1 74  ? 81.764  21.316  46.469  1.00 51.16 ? 297  ARG F CZ  1 
ATOM   12569 N NH1 . ARG F  1 74  ? 81.516  21.959  47.599  1.00 54.85 ? 297  ARG F NH1 1 
ATOM   12570 N NH2 . ARG F  1 74  ? 80.955  21.492  45.429  1.00 53.99 ? 297  ARG F NH2 1 
ATOM   12571 N N   . ASN F  1 75  ? 87.071  15.734  49.933  1.00 17.77 ? 298  ASN F N   1 
ATOM   12572 C CA  . ASN F  1 75  ? 88.278  15.445  50.693  1.00 18.31 ? 298  ASN F CA  1 
ATOM   12573 C C   . ASN F  1 75  ? 89.044  14.295  50.053  1.00 18.53 ? 298  ASN F C   1 
ATOM   12574 O O   . ASN F  1 75  ? 88.456  13.396  49.446  1.00 18.83 ? 298  ASN F O   1 
ATOM   12575 C CB  . ASN F  1 75  ? 87.928  15.116  52.145  1.00 17.38 ? 298  ASN F CB  1 
ATOM   12576 C CG  . ASN F  1 75  ? 87.187  16.245  52.813  1.00 23.02 ? 298  ASN F CG  1 
ATOM   12577 O OD1 . ASN F  1 75  ? 87.420  17.409  52.504  1.00 21.38 ? 298  ASN F OD1 1 
ATOM   12578 N ND2 . ASN F  1 75  ? 86.249  15.911  53.689  1.00 26.05 ? 298  ASN F ND2 1 
ATOM   12579 N N   . TYR F  1 76  ? 90.373  14.354  50.168  1.00 16.41 ? 299  TYR F N   1 
ATOM   12580 C CA  . TYR F  1 76  ? 91.277  13.334  49.654  1.00 16.80 ? 299  TYR F CA  1 
ATOM   12581 C C   . TYR F  1 76  ? 92.271  12.938  50.734  1.00 18.29 ? 299  TYR F C   1 
ATOM   12582 O O   . TYR F  1 76  ? 92.743  13.790  51.493  1.00 18.49 ? 299  TYR F O   1 
ATOM   12583 C CB  . TYR F  1 76  ? 92.050  13.837  48.428  1.00 18.03 ? 299  TYR F CB  1 
ATOM   12584 C CG  . TYR F  1 76  ? 91.195  13.977  47.204  1.00 17.68 ? 299  TYR F CG  1 
ATOM   12585 C CD1 . TYR F  1 76  ? 90.341  15.064  47.050  1.00 18.64 ? 299  TYR F CD1 1 
ATOM   12586 C CD2 . TYR F  1 76  ? 91.232  13.019  46.202  1.00 20.05 ? 299  TYR F CD2 1 
ATOM   12587 C CE1 . TYR F  1 76  ? 89.553  15.195  45.927  1.00 20.39 ? 299  TYR F CE1 1 
ATOM   12588 C CE2 . TYR F  1 76  ? 90.445  13.137  45.081  1.00 19.55 ? 299  TYR F CE2 1 
ATOM   12589 C CZ  . TYR F  1 76  ? 89.608  14.222  44.949  1.00 21.98 ? 299  TYR F CZ  1 
ATOM   12590 O OH  . TYR F  1 76  ? 88.823  14.346  43.831  1.00 23.35 ? 299  TYR F OH  1 
ATOM   12591 N N   . THR F  1 77  ? 92.597  11.652  50.793  1.00 16.71 ? 300  THR F N   1 
ATOM   12592 C CA  . THR F  1 77  ? 93.654  11.163  51.670  1.00 17.08 ? 300  THR F CA  1 
ATOM   12593 C C   . THR F  1 77  ? 94.921  11.003  50.853  1.00 18.21 ? 300  THR F C   1 
ATOM   12594 O O   . THR F  1 77  ? 94.910  10.329  49.822  1.00 18.20 ? 300  THR F O   1 
ATOM   12595 C CB  . THR F  1 77  ? 93.292  9.824   52.306  1.00 19.88 ? 300  THR F CB  1 
ATOM   12596 O OG1 . THR F  1 77  ? 92.096  9.976   53.069  1.00 22.14 ? 300  THR F OG1 1 
ATOM   12597 C CG2 . THR F  1 77  ? 94.410  9.361   53.224  1.00 22.22 ? 300  THR F CG2 1 
ATOM   12598 N N   . MET F  1 78  ? 96.011  11.610  51.300  1.00 17.49 ? 301  MET F N   1 
ATOM   12599 C CA  . MET F  1 78  ? 97.262  11.431  50.586  1.00 17.32 ? 301  MET F CA  1 
ATOM   12600 C C   . MET F  1 78  ? 98.121  10.437  51.360  1.00 17.73 ? 301  MET F C   1 
ATOM   12601 O O   . MET F  1 78  ? 98.289  10.549  52.584  1.00 17.45 ? 301  MET F O   1 
ATOM   12602 C CB  . MET F  1 78  ? 97.977  12.768  50.340  1.00 20.54 ? 301  MET F CB  1 
ATOM   12603 C CG  . MET F  1 78  ? 99.410  12.627  49.801  1.00 15.89 ? 301  MET F CG  1 
ATOM   12604 S SD  . MET F  1 78  ? 100.358 14.161  49.745  1.00 18.42 ? 301  MET F SD  1 
ATOM   12605 C CE  . MET F  1 78  ? 99.548  15.001  48.362  1.00 19.50 ? 301  MET F CE  1 
ATOM   12606 N N   . ASN F  1 79  ? 98.592  9.422   50.647  1.00 17.43 ? 302  ASN F N   1 
ATOM   12607 C CA  . ASN F  1 79  ? 99.564  8.466   51.156  1.00 18.12 ? 302  ASN F CA  1 
ATOM   12608 C C   . ASN F  1 79  ? 100.939 9.048   50.869  1.00 17.11 ? 302  ASN F C   1 
ATOM   12609 O O   . ASN F  1 79  ? 101.322 9.176   49.704  1.00 17.71 ? 302  ASN F O   1 
ATOM   12610 C CB  . ASN F  1 79  ? 99.405  7.110   50.476  1.00 22.90 ? 302  ASN F CB  1 
ATOM   12611 C CG  . ASN F  1 79  ? 100.108 5.993   51.236  1.00 30.39 ? 302  ASN F CG  1 
ATOM   12612 O OD1 . ASN F  1 79  ? 100.031 5.919   52.459  1.00 33.71 ? 302  ASN F OD1 1 
ATOM   12613 N ND2 . ASN F  1 79  ? 100.856 5.161   50.514  1.00 31.00 ? 302  ASN F ND2 1 
ATOM   12614 N N   . LEU F  1 80  ? 101.673 9.396   51.923  1.00 16.91 ? 303  LEU F N   1 
ATOM   12615 C CA  . LEU F  1 80  ? 102.885 10.189  51.765  1.00 17.91 ? 303  LEU F CA  1 
ATOM   12616 C C   . LEU F  1 80  ? 104.017 9.372   51.160  1.00 18.63 ? 303  LEU F C   1 
ATOM   12617 O O   . LEU F  1 80  ? 104.222 8.202   51.506  1.00 21.80 ? 303  LEU F O   1 
ATOM   12618 C CB  . LEU F  1 80  ? 103.337 10.753  53.111  1.00 15.80 ? 303  LEU F CB  1 
ATOM   12619 C CG  . LEU F  1 80  ? 102.349 11.731  53.749  1.00 17.42 ? 303  LEU F CG  1 
ATOM   12620 C CD1 . LEU F  1 80  ? 102.996 12.352  54.980  1.00 17.64 ? 303  LEU F CD1 1 
ATOM   12621 C CD2 . LEU F  1 80  ? 101.939 12.793  52.730  1.00 18.88 ? 303  LEU F CD2 1 
ATOM   12622 N N   . ALA F  1 81  ? 104.749 10.004  50.247  1.00 17.83 ? 304  ALA F N   1 
ATOM   12623 C CA  . ALA F  1 81  ? 106.042 9.526   49.786  1.00 19.93 ? 304  ALA F CA  1 
ATOM   12624 C C   . ALA F  1 81  ? 107.128 10.443  50.331  1.00 23.76 ? 304  ALA F C   1 
ATOM   12625 O O   . ALA F  1 81  ? 106.852 11.472  50.949  1.00 21.88 ? 304  ALA F O   1 
ATOM   12626 C CB  . ALA F  1 81  ? 106.092 9.474   48.256  1.00 21.20 ? 304  ALA F CB  1 
ATOM   12627 N N   . SER F  1 82  ? 108.381 10.060  50.107  1.00 25.68 ? 305  SER F N   1 
ATOM   12628 C CA  . SER F  1 82  ? 109.477 10.944  50.473  1.00 28.76 ? 305  SER F CA  1 
ATOM   12629 C C   . SER F  1 82  ? 109.610 12.065  49.439  1.00 27.24 ? 305  SER F C   1 
ATOM   12630 O O   . SER F  1 82  ? 109.002 12.024  48.368  1.00 28.12 ? 305  SER F O   1 
ATOM   12631 C CB  . SER F  1 82  ? 110.770 10.145  50.594  1.00 30.18 ? 305  SER F CB  1 
ATOM   12632 O OG  . SER F  1 82  ? 110.750 9.370   51.781  1.00 36.30 ? 305  SER F OG  1 
ATOM   12633 N N   . GLN F  1 83  ? 110.426 13.081  49.757  1.00 34.47 ? 306  GLN F N   1 
ATOM   12634 C CA  . GLN F  1 83  ? 110.556 14.211  48.836  1.00 34.99 ? 306  GLN F CA  1 
ATOM   12635 C C   . GLN F  1 83  ? 111.006 13.764  47.456  1.00 35.91 ? 306  GLN F C   1 
ATOM   12636 O O   . GLN F  1 83  ? 110.598 14.355  46.448  1.00 38.43 ? 306  GLN F O   1 
ATOM   12637 C CB  . GLN F  1 83  ? 111.540 15.261  49.351  1.00 37.89 ? 306  GLN F CB  1 
ATOM   12638 C CG  . GLN F  1 83  ? 111.933 16.252  48.234  1.00 39.85 ? 306  GLN F CG  1 
ATOM   12639 C CD  . GLN F  1 83  ? 113.400 16.664  48.268  1.00 37.44 ? 306  GLN F CD  1 
ATOM   12640 O OE1 . GLN F  1 83  ? 113.905 17.113  49.295  1.00 44.39 ? 306  GLN F OE1 1 
ATOM   12641 N NE2 . GLN F  1 83  ? 114.091 16.500  47.142  1.00 37.03 ? 306  GLN F NE2 1 
ATOM   12642 N N   . ASN F  1 84  ? 111.855 12.741  47.381  1.00 33.16 ? 307  ASN F N   1 
ATOM   12643 C CA  . ASN F  1 84  ? 112.301 12.218  46.101  1.00 37.17 ? 307  ASN F CA  1 
ATOM   12644 C C   . ASN F  1 84  ? 111.366 11.150  45.555  1.00 37.41 ? 307  ASN F C   1 
ATOM   12645 O O   . ASN F  1 84  ? 111.748 10.411  44.641  1.00 39.18 ? 307  ASN F O   1 
ATOM   12646 C CB  . ASN F  1 84  ? 113.729 11.674  46.216  1.00 38.17 ? 307  ASN F CB  1 
ATOM   12647 C CG  . ASN F  1 84  ? 113.853 10.549  47.227  1.00 42.53 ? 307  ASN F CG  1 
ATOM   12648 O OD1 . ASN F  1 84  ? 112.853 10.027  47.725  1.00 38.87 ? 307  ASN F OD1 1 
ATOM   12649 N ND2 . ASN F  1 84  ? 115.092 10.156  47.521  1.00 37.15 ? 307  ASN F ND2 1 
ATOM   12650 N N   . TRP F  1 85  ? 110.147 11.058  46.088  1.00 34.21 ? 308  TRP F N   1 
ATOM   12651 C CA  . TRP F  1 85  ? 109.110 10.121  45.672  1.00 29.70 ? 308  TRP F CA  1 
ATOM   12652 C C   . TRP F  1 85  ? 109.399 8.687   46.102  1.00 32.16 ? 308  TRP F C   1 
ATOM   12653 O O   . TRP F  1 85  ? 108.632 7.784   45.746  1.00 31.31 ? 308  TRP F O   1 
ATOM   12654 C CB  . TRP F  1 85  ? 108.860 10.172  44.159  1.00 34.44 ? 308  TRP F CB  1 
ATOM   12655 C CG  . TRP F  1 85  ? 108.343 11.513  43.693  1.00 34.59 ? 308  TRP F CG  1 
ATOM   12656 C CD1 . TRP F  1 85  ? 109.043 12.477  43.022  1.00 32.07 ? 308  TRP F CD1 1 
ATOM   12657 C CD2 . TRP F  1 85  ? 107.015 12.033  43.871  1.00 30.01 ? 308  TRP F CD2 1 
ATOM   12658 N NE1 . TRP F  1 85  ? 108.232 13.562  42.770  1.00 33.66 ? 308  TRP F NE1 1 
ATOM   12659 C CE2 . TRP F  1 85  ? 106.984 13.314  43.282  1.00 29.46 ? 308  TRP F CE2 1 
ATOM   12660 C CE3 . TRP F  1 85  ? 105.850 11.538  44.471  1.00 28.91 ? 308  TRP F CE3 1 
ATOM   12661 C CZ2 . TRP F  1 85  ? 105.833 14.110  43.276  1.00 25.65 ? 308  TRP F CZ2 1 
ATOM   12662 C CZ3 . TRP F  1 85  ? 104.705 12.334  44.464  1.00 24.24 ? 308  TRP F CZ3 1 
ATOM   12663 C CH2 . TRP F  1 85  ? 104.711 13.604  43.876  1.00 22.51 ? 308  TRP F CH2 1 
ATOM   12664 N N   . ASN F  1 86  ? 110.463 8.446   46.866  1.00 32.22 ? 309  ASN F N   1 
ATOM   12665 C CA  . ASN F  1 86  ? 110.698 7.128   47.438  1.00 37.03 ? 309  ASN F CA  1 
ATOM   12666 C C   . ASN F  1 86  ? 109.622 6.796   48.474  1.00 35.30 ? 309  ASN F C   1 
ATOM   12667 O O   . ASN F  1 86  ? 108.924 7.674   48.986  1.00 30.98 ? 309  ASN F O   1 
ATOM   12668 C CB  . ASN F  1 86  ? 112.077 7.065   48.098  1.00 35.52 ? 309  ASN F CB  1 
ATOM   12669 C CG  . ASN F  1 86  ? 113.211 6.953   47.092  1.00 41.96 ? 309  ASN F CG  1 
ATOM   12670 O OD1 . ASN F  1 86  ? 112.986 6.813   45.889  1.00 43.89 ? 309  ASN F OD1 1 
ATOM   12671 N ND2 . ASN F  1 86  ? 114.443 7.024   47.587  1.00 39.75 ? 309  ASN F ND2 1 
ATOM   12672 N N   . ASP F  1 87  ? 109.501 5.507   48.791  1.00 34.20 ? 310  ASP F N   1 
ATOM   12673 C CA  . ASP F  1 87  ? 108.588 5.086   49.848  1.00 34.46 ? 310  ASP F CA  1 
ATOM   12674 C C   . ASP F  1 87  ? 108.974 5.729   51.176  1.00 29.14 ? 310  ASP F C   1 
ATOM   12675 O O   . ASP F  1 87  ? 110.156 5.857   51.500  1.00 33.97 ? 310  ASP F O   1 
ATOM   12676 C CB  . ASP F  1 87  ? 108.598 3.562   49.989  1.00 33.04 ? 310  ASP F CB  1 
ATOM   12677 C CG  . ASP F  1 87  ? 108.122 2.855   48.736  1.00 41.34 ? 310  ASP F CG  1 
ATOM   12678 O OD1 . ASP F  1 87  ? 107.519 3.518   47.865  1.00 40.14 ? 310  ASP F OD1 1 
ATOM   12679 O OD2 . ASP F  1 87  ? 108.346 1.632   48.626  1.00 49.26 ? 310  ASP F OD2 1 
ATOM   12680 N N   . TYR F  1 88  ? 107.968 6.147   51.945  1.00 25.32 ? 311  TYR F N   1 
ATOM   12681 C CA  . TYR F  1 88  ? 108.197 6.726   53.262  1.00 21.58 ? 311  TYR F CA  1 
ATOM   12682 C C   . TYR F  1 88  ? 108.109 5.643   54.336  1.00 22.22 ? 311  TYR F C   1 
ATOM   12683 O O   . TYR F  1 88  ? 107.240 4.768   54.284  1.00 25.71 ? 311  TYR F O   1 
ATOM   12684 C CB  . TYR F  1 88  ? 107.177 7.835   53.552  1.00 22.77 ? 311  TYR F CB  1 
ATOM   12685 C CG  . TYR F  1 88  ? 107.111 8.210   55.012  1.00 22.13 ? 311  TYR F CG  1 
ATOM   12686 C CD1 . TYR F  1 88  ? 108.144 8.928   55.609  1.00 22.85 ? 311  TYR F CD1 1 
ATOM   12687 C CD2 . TYR F  1 88  ? 106.029 7.821   55.808  1.00 21.66 ? 311  TYR F CD2 1 
ATOM   12688 C CE1 . TYR F  1 88  ? 108.102 9.264   56.945  1.00 21.18 ? 311  TYR F CE1 1 
ATOM   12689 C CE2 . TYR F  1 88  ? 105.979 8.156   57.147  1.00 18.67 ? 311  TYR F CE2 1 
ATOM   12690 C CZ  . TYR F  1 88  ? 107.020 8.875   57.709  1.00 17.69 ? 311  TYR F CZ  1 
ATOM   12691 O OH  . TYR F  1 88  ? 106.992 9.211   59.042  1.00 17.12 ? 311  TYR F OH  1 
ATOM   12692 N N   . ASP F  1 89  ? 108.993 5.726   55.324  1.00 22.23 ? 312  ASP F N   1 
ATOM   12693 C CA  . ASP F  1 89  ? 109.135 4.686   56.347  1.00 20.43 ? 312  ASP F CA  1 
ATOM   12694 C C   . ASP F  1 89  ? 108.763 5.238   57.718  1.00 20.43 ? 312  ASP F C   1 
ATOM   12695 O O   . ASP F  1 89  ? 109.530 6.042   58.286  1.00 20.87 ? 312  ASP F O   1 
ATOM   12696 C CB  . ASP F  1 89  ? 110.576 4.165   56.331  1.00 22.85 ? 312  ASP F CB  1 
ATOM   12697 C CG  . ASP F  1 89  ? 110.835 3.042   57.330  1.00 26.20 ? 312  ASP F CG  1 
ATOM   12698 O OD1 . ASP F  1 89  ? 110.000 2.763   58.210  1.00 20.70 ? 312  ASP F OD1 1 
ATOM   12699 O OD2 . ASP F  1 89  ? 111.927 2.432   57.233  1.00 29.52 ? 312  ASP F OD2 1 
ATOM   12700 N N   . PRO F  1 90  ? 107.602 4.862   58.275  1.00 19.39 ? 313  PRO F N   1 
ATOM   12701 C CA  . PRO F  1 90  ? 107.179 5.408   59.578  1.00 18.25 ? 313  PRO F CA  1 
ATOM   12702 C C   . PRO F  1 90  ? 108.071 5.030   60.746  1.00 20.19 ? 313  PRO F C   1 
ATOM   12703 O O   . PRO F  1 90  ? 107.893 5.607   61.828  1.00 18.67 ? 313  PRO F O   1 
ATOM   12704 C CB  . PRO F  1 90  ? 105.772 4.811   59.771  1.00 17.66 ? 313  PRO F CB  1 
ATOM   12705 C CG  . PRO F  1 90  ? 105.283 4.552   58.385  1.00 18.54 ? 313  PRO F CG  1 
ATOM   12706 C CD  . PRO F  1 90  ? 106.531 4.069   57.645  1.00 18.04 ? 313  PRO F CD  1 
ATOM   12707 N N   . THR F  1 91  ? 108.999 4.084   60.586  1.00 18.83 ? 314  THR F N   1 
ATOM   12708 C CA  . THR F  1 91  ? 109.794 3.602   61.712  1.00 18.81 ? 314  THR F CA  1 
ATOM   12709 C C   . THR F  1 91  ? 111.121 4.337   61.877  1.00 20.84 ? 314  THR F C   1 
ATOM   12710 O O   . THR F  1 91  ? 111.899 3.977   62.766  1.00 20.78 ? 314  THR F O   1 
ATOM   12711 C CB  . THR F  1 91  ? 110.075 2.099   61.582  1.00 22.28 ? 314  THR F CB  1 
ATOM   12712 O OG1 . THR F  1 91  ? 110.996 1.869   60.509  1.00 23.77 ? 314  THR F OG1 1 
ATOM   12713 C CG2 . THR F  1 91  ? 108.776 1.324   61.323  1.00 21.37 ? 314  THR F CG2 1 
ATOM   12714 N N   . GLU F  1 92  ? 111.405 5.343   61.054  1.00 21.15 ? 315  GLU F N   1 
ATOM   12715 C CA  . GLU F  1 92  ? 112.621 6.131   61.237  1.00 21.02 ? 315  GLU F CA  1 
ATOM   12716 C C   . GLU F  1 92  ? 112.564 6.913   62.551  1.00 23.24 ? 315  GLU F C   1 
ATOM   12717 O O   . GLU F  1 92  ? 111.493 7.212   63.084  1.00 19.06 ? 315  GLU F O   1 
ATOM   12718 C CB  . GLU F  1 92  ? 112.821 7.067   60.048  1.00 23.03 ? 315  GLU F CB  1 
ATOM   12719 C CG  . GLU F  1 92  ? 113.046 6.311   58.746  1.00 24.87 ? 315  GLU F CG  1 
ATOM   12720 C CD  . GLU F  1 92  ? 113.448 7.205   57.591  1.00 34.54 ? 315  GLU F CD  1 
ATOM   12721 O OE1 . GLU F  1 92  ? 113.755 8.398   57.821  1.00 38.68 ? 315  GLU F OE1 1 
ATOM   12722 O OE2 . GLU F  1 92  ? 113.465 6.703   56.447  1.00 37.49 ? 315  GLU F OE2 1 
ATOM   12723 N N   . GLU F  1 93  ? 113.743 7.245   63.085  1.00 19.73 ? 316  GLU F N   1 
ATOM   12724 C CA  . GLU F  1 93  ? 113.819 7.927   64.380  1.00 20.69 ? 316  GLU F CA  1 
ATOM   12725 C C   . GLU F  1 93  ? 113.647 9.441   64.223  1.00 21.98 ? 316  GLU F C   1 
ATOM   12726 O O   . GLU F  1 93  ? 114.517 10.242  64.558  1.00 20.17 ? 316  GLU F O   1 
ATOM   12727 C CB  . GLU F  1 93  ? 115.124 7.587   65.086  1.00 22.64 ? 316  GLU F CB  1 
ATOM   12728 C CG  . GLU F  1 93  ? 115.312 6.099   65.301  1.00 23.50 ? 316  GLU F CG  1 
ATOM   12729 C CD  . GLU F  1 93  ? 116.365 5.800   66.347  1.00 33.20 ? 316  GLU F CD  1 
ATOM   12730 O OE1 . GLU F  1 93  ? 117.139 6.723   66.677  1.00 33.73 ? 316  GLU F OE1 1 
ATOM   12731 O OE2 . GLU F  1 93  ? 116.420 4.648   66.830  1.00 35.56 ? 316  GLU F OE2 1 
ATOM   12732 N N   . ILE F  1 94  ? 112.477 9.814   63.712  1.00 20.02 ? 317  ILE F N   1 
ATOM   12733 C CA  . ILE F  1 94  ? 112.077 11.207  63.523  1.00 17.66 ? 317  ILE F CA  1 
ATOM   12734 C C   . ILE F  1 94  ? 110.628 11.352  63.966  1.00 17.02 ? 317  ILE F C   1 
ATOM   12735 O O   . ILE F  1 94  ? 109.879 10.366  64.033  1.00 18.31 ? 317  ILE F O   1 
ATOM   12736 C CB  . ILE F  1 94  ? 112.219 11.657  62.056  1.00 18.46 ? 317  ILE F CB  1 
ATOM   12737 C CG1 . ILE F  1 94  ? 111.405 10.732  61.138  1.00 19.71 ? 317  ILE F CG1 1 
ATOM   12738 C CG2 . ILE F  1 94  ? 113.709 11.700  61.627  1.00 21.74 ? 317  ILE F CG2 1 
ATOM   12739 C CD1 . ILE F  1 94  ? 111.615 10.987  59.652  1.00 20.76 ? 317  ILE F CD1 1 
ATOM   12740 N N   . PRO F  1 95  ? 110.199 12.581  64.268  1.00 15.48 ? 318  PRO F N   1 
ATOM   12741 C CA  . PRO F  1 95  ? 108.800 12.769  64.703  1.00 16.13 ? 318  PRO F CA  1 
ATOM   12742 C C   . PRO F  1 95  ? 107.790 12.573  63.591  1.00 16.02 ? 318  PRO F C   1 
ATOM   12743 O O   . PRO F  1 95  ? 106.632 12.243  63.873  1.00 17.06 ? 318  PRO F O   1 
ATOM   12744 C CB  . PRO F  1 95  ? 108.774 14.220  65.212  1.00 19.01 ? 318  PRO F CB  1 
ATOM   12745 C CG  . PRO F  1 95  ? 110.209 14.559  65.481  1.00 18.22 ? 318  PRO F CG  1 
ATOM   12746 C CD  . PRO F  1 95  ? 110.993 13.812  64.428  1.00 16.30 ? 318  PRO F CD  1 
ATOM   12747 N N   . ALA F  1 96  ? 108.193 12.776  62.350  1.00 14.87 ? 319  ALA F N   1 
ATOM   12748 C CA  . ALA F  1 96  ? 107.312 12.895  61.194  1.00 17.32 ? 319  ALA F CA  1 
ATOM   12749 C C   . ALA F  1 96  ? 108.207 13.134  59.990  1.00 16.49 ? 319  ALA F C   1 
ATOM   12750 O O   . ALA F  1 96  ? 109.403 13.400  60.167  1.00 17.05 ? 319  ALA F O   1 
ATOM   12751 C CB  . ALA F  1 96  ? 106.312 14.039  61.369  1.00 17.39 ? 319  ALA F CB  1 
ATOM   12752 N N   . PRO F  1 97  ? 107.691 13.041  58.767  1.00 16.69 ? 320  PRO F N   1 
ATOM   12753 C CA  . PRO F  1 97  ? 108.528 13.331  57.600  1.00 15.49 ? 320  PRO F CA  1 
ATOM   12754 C C   . PRO F  1 97  ? 109.190 14.695  57.734  1.00 17.13 ? 320  PRO F C   1 
ATOM   12755 O O   . PRO F  1 97  ? 108.621 15.640  58.286  1.00 17.79 ? 320  PRO F O   1 
ATOM   12756 C CB  . PRO F  1 97  ? 107.539 13.295  56.432  1.00 17.68 ? 320  PRO F CB  1 
ATOM   12757 C CG  . PRO F  1 97  ? 106.426 12.423  56.902  1.00 17.25 ? 320  PRO F CG  1 
ATOM   12758 C CD  . PRO F  1 97  ? 106.313 12.677  58.387  1.00 17.89 ? 320  PRO F CD  1 
ATOM   12759 N N   . LEU F  1 98  ? 110.415 14.795  57.233  1.00 17.03 ? 321  LEU F N   1 
ATOM   12760 C CA  . LEU F  1 98  ? 111.118 16.059  57.359  1.00 17.00 ? 321  LEU F CA  1 
ATOM   12761 C C   . LEU F  1 98  ? 110.362 17.140  56.601  1.00 16.81 ? 321  LEU F C   1 
ATOM   12762 O O   . LEU F  1 98  ? 109.858 16.915  55.495  1.00 18.08 ? 321  LEU F O   1 
ATOM   12763 C CB  . LEU F  1 98  ? 112.558 15.935  56.848  1.00 17.77 ? 321  LEU F CB  1 
ATOM   12764 C CG  . LEU F  1 98  ? 113.384 14.825  57.496  1.00 19.11 ? 321  LEU F CG  1 
ATOM   12765 C CD1 . LEU F  1 98  ? 114.826 14.849  56.980  1.00 21.37 ? 321  LEU F CD1 1 
ATOM   12766 C CD2 . LEU F  1 98  ? 113.384 14.938  59.014  1.00 19.09 ? 321  LEU F CD2 1 
ATOM   12767 N N   . GLY F  1 99  ? 110.257 18.314  57.217  1.00 15.13 ? 322  GLY F N   1 
ATOM   12768 C CA  . GLY F  1 99  ? 109.510 19.409  56.634  1.00 16.26 ? 322  GLY F CA  1 
ATOM   12769 C C   . GLY F  1 99  ? 108.036 19.458  56.987  1.00 18.24 ? 322  GLY F C   1 
ATOM   12770 O O   . GLY F  1 99  ? 107.365 20.426  56.609  1.00 18.66 ? 322  GLY F O   1 
ATOM   12771 N N   . THR F  1 100 ? 107.510 18.444  57.672  1.00 17.80 ? 323  THR F N   1 
ATOM   12772 C CA  . THR F  1 100 ? 106.115 18.454  58.102  1.00 16.96 ? 323  THR F CA  1 
ATOM   12773 C C   . THR F  1 100 ? 105.823 19.731  58.889  1.00 15.31 ? 323  THR F C   1 
ATOM   12774 O O   . THR F  1 100 ? 106.665 20.165  59.681  1.00 16.20 ? 323  THR F O   1 
ATOM   12775 C CB  . THR F  1 100 ? 105.835 17.242  58.997  1.00 16.14 ? 323  THR F CB  1 
ATOM   12776 O OG1 . THR F  1 100 ? 106.031 16.038  58.253  1.00 17.00 ? 323  THR F OG1 1 
ATOM   12777 C CG2 . THR F  1 100 ? 104.401 17.293  59.574  1.00 17.36 ? 323  THR F CG2 1 
ATOM   12778 N N   . PRO F  1 101 ? 104.652 20.347  58.719  1.00 15.58 ? 324  PRO F N   1 
ATOM   12779 C CA  . PRO F  1 101 ? 104.312 21.514  59.548  1.00 16.48 ? 324  PRO F CA  1 
ATOM   12780 C C   . PRO F  1 101 ? 104.431 21.183  61.029  1.00 15.50 ? 324  PRO F C   1 
ATOM   12781 O O   . PRO F  1 101 ? 104.082 20.083  61.466  1.00 16.76 ? 324  PRO F O   1 
ATOM   12782 C CB  . PRO F  1 101 ? 102.856 21.816  59.163  1.00 17.07 ? 324  PRO F CB  1 
ATOM   12783 C CG  . PRO F  1 101 ? 102.682 21.214  57.792  1.00 17.52 ? 324  PRO F CG  1 
ATOM   12784 C CD  . PRO F  1 101 ? 103.594 20.014  57.748  1.00 15.85 ? 324  PRO F CD  1 
ATOM   12785 N N   . ASP F  1 102 ? 104.921 22.146  61.817  1.00 14.71 ? 325  ASP F N   1 
ATOM   12786 C CA  . ASP F  1 102 ? 105.116 21.926  63.245  1.00 14.14 ? 325  ASP F CA  1 
ATOM   12787 C C   . ASP F  1 102 ? 104.236 22.850  64.086  1.00 16.33 ? 325  ASP F C   1 
ATOM   12788 O O   . ASP F  1 102 ? 104.588 23.208  65.210  1.00 16.94 ? 325  ASP F O   1 
ATOM   12789 C CB  . ASP F  1 102 ? 106.594 22.077  63.638  1.00 15.35 ? 325  ASP F CB  1 
ATOM   12790 C CG  . ASP F  1 102 ? 107.134 23.489  63.416  1.00 17.04 ? 325  ASP F CG  1 
ATOM   12791 O OD1 . ASP F  1 102 ? 106.398 24.389  62.939  1.00 16.36 ? 325  ASP F OD1 1 
ATOM   12792 O OD2 . ASP F  1 102 ? 108.318 23.709  63.759  1.00 17.19 ? 325  ASP F OD2 1 
ATOM   12793 N N   . PHE F  1 103 ? 103.076 23.231  63.564  1.00 15.31 ? 326  PHE F N   1 
ATOM   12794 C CA  . PHE F  1 103 ? 102.121 24.015  64.331  1.00 14.39 ? 326  PHE F CA  1 
ATOM   12795 C C   . PHE F  1 103 ? 100.717 23.558  63.969  1.00 17.42 ? 326  PHE F C   1 
ATOM   12796 O O   . PHE F  1 103 ? 100.482 23.015  62.886  1.00 17.21 ? 326  PHE F O   1 
ATOM   12797 C CB  . PHE F  1 103 ? 102.264 25.523  64.080  1.00 15.98 ? 326  PHE F CB  1 
ATOM   12798 C CG  . PHE F  1 103 ? 102.130 25.923  62.638  1.00 17.59 ? 326  PHE F CG  1 
ATOM   12799 C CD1 . PHE F  1 103 ? 103.245 25.987  61.814  1.00 18.41 ? 326  PHE F CD1 1 
ATOM   12800 C CD2 . PHE F  1 103 ? 100.888 26.259  62.110  1.00 19.05 ? 326  PHE F CD2 1 
ATOM   12801 C CE1 . PHE F  1 103 ? 103.129 26.362  60.489  1.00 19.09 ? 326  PHE F CE1 1 
ATOM   12802 C CE2 . PHE F  1 103 ? 100.756 26.644  60.780  1.00 18.72 ? 326  PHE F CE2 1 
ATOM   12803 C CZ  . PHE F  1 103 ? 101.871 26.698  59.966  1.00 20.64 ? 326  PHE F CZ  1 
ATOM   12804 N N   . VAL F  1 104 ? 99.788  23.783  64.893  1.00 17.29 ? 327  VAL F N   1 
ATOM   12805 C CA  . VAL F  1 104 ? 98.384  23.445  64.676  1.00 15.86 ? 327  VAL F CA  1 
ATOM   12806 C C   . VAL F  1 104 ? 97.696  24.616  63.992  1.00 18.53 ? 327  VAL F C   1 
ATOM   12807 O O   . VAL F  1 104 ? 97.666  25.731  64.522  1.00 18.48 ? 327  VAL F O   1 
ATOM   12808 C CB  . VAL F  1 104 ? 97.678  23.088  65.990  1.00 16.42 ? 327  VAL F CB  1 
ATOM   12809 C CG1 . VAL F  1 104 ? 96.170  22.997  65.751  1.00 17.54 ? 327  VAL F CG1 1 
ATOM   12810 C CG2 . VAL F  1 104 ? 98.199  21.766  66.534  1.00 16.98 ? 327  VAL F CG2 1 
ATOM   12811 N N   . GLY F  1 105 ? 97.123  24.359  62.823  1.00 16.94 ? 328  GLY F N   1 
ATOM   12812 C CA  . GLY F  1 105 ? 96.398  25.393  62.117  1.00 18.17 ? 328  GLY F CA  1 
ATOM   12813 C C   . GLY F  1 105 ? 95.889  24.864  60.798  1.00 19.23 ? 328  GLY F C   1 
ATOM   12814 O O   . GLY F  1 105 ? 96.018  23.677  60.491  1.00 18.43 ? 328  GLY F O   1 
ATOM   12815 N N   . LYS F  1 106 ? 95.335  25.771  60.008  1.00 14.88 ? 329  LYS F N   1 
ATOM   12816 C CA  . LYS F  1 106 ? 94.751  25.437  58.713  1.00 16.52 ? 329  LYS F CA  1 
ATOM   12817 C C   . LYS F  1 106 ? 95.624  26.067  57.640  1.00 16.01 ? 329  LYS F C   1 
ATOM   12818 O O   . LYS F  1 106 ? 95.618  27.289  57.465  1.00 16.59 ? 329  LYS F O   1 
ATOM   12819 C CB  . LYS F  1 106 ? 93.306  25.930  58.637  1.00 15.88 ? 329  LYS F CB  1 
ATOM   12820 C CG  . LYS F  1 106 ? 92.440  25.320  59.741  1.00 17.07 ? 329  LYS F CG  1 
ATOM   12821 C CD  . LYS F  1 106 ? 91.131  26.077  59.925  1.00 22.38 ? 329  LYS F CD  1 
ATOM   12822 C CE  . LYS F  1 106 ? 90.309  25.470  61.056  1.00 24.08 ? 329  LYS F CE  1 
ATOM   12823 N NZ  . LYS F  1 106 ? 89.339  26.441  61.659  1.00 25.84 ? 329  LYS F NZ  1 
ATOM   12824 N N   . ILE F  1 107 ? 96.397  25.235  56.946  1.00 14.97 ? 330  ILE F N   1 
ATOM   12825 C CA  . ILE F  1 107 ? 97.328  25.686  55.919  1.00 14.75 ? 330  ILE F CA  1 
ATOM   12826 C C   . ILE F  1 107 ? 96.661  25.512  54.563  1.00 16.35 ? 330  ILE F C   1 
ATOM   12827 O O   . ILE F  1 107 ? 96.279  24.395  54.192  1.00 16.92 ? 330  ILE F O   1 
ATOM   12828 C CB  . ILE F  1 107 ? 98.640  24.894  55.977  1.00 15.29 ? 330  ILE F CB  1 
ATOM   12829 C CG1 . ILE F  1 107 ? 99.277  25.021  57.365  1.00 19.39 ? 330  ILE F CG1 1 
ATOM   12830 C CG2 . ILE F  1 107 ? 99.596  25.329  54.857  1.00 15.38 ? 330  ILE F CG2 1 
ATOM   12831 C CD1 . ILE F  1 107 ? 100.458 24.073  57.577  1.00 19.82 ? 330  ILE F CD1 1 
ATOM   12832 N N   . GLN F  1 108 ? 96.549  26.601  53.814  1.00 15.95 ? 331  GLN F N   1 
ATOM   12833 C CA  . GLN F  1 108 ? 95.946  26.564  52.490  1.00 15.56 ? 331  GLN F CA  1 
ATOM   12834 C C   . GLN F  1 108 ? 97.026  26.572  51.426  1.00 17.84 ? 331  GLN F C   1 
ATOM   12835 O O   . GLN F  1 108 ? 98.065  27.225  51.578  1.00 18.01 ? 331  GLN F O   1 
ATOM   12836 C CB  . GLN F  1 108 ? 95.010  27.745  52.266  1.00 19.18 ? 331  GLN F CB  1 
ATOM   12837 C CG  . GLN F  1 108 ? 94.038  27.492  51.143  1.00 21.32 ? 331  GLN F CG  1 
ATOM   12838 C CD  . GLN F  1 108 ? 92.786  28.313  51.282  1.00 23.85 ? 331  GLN F CD  1 
ATOM   12839 O OE1 . GLN F  1 108 ? 92.731  29.446  50.813  1.00 26.76 ? 331  GLN F OE1 1 
ATOM   12840 N NE2 . GLN F  1 108 ? 91.766  27.748  51.941  1.00 27.16 ? 331  GLN F NE2 1 
ATOM   12841 N N   . GLY F  1 109 ? 96.782  25.851  50.355  1.00 17.85 ? 332  GLY F N   1 
ATOM   12842 C CA  . GLY F  1 109 ? 97.737  25.774  49.270  1.00 16.67 ? 332  GLY F CA  1 
ATOM   12843 C C   . GLY F  1 109 ? 97.066  25.240  48.042  1.00 16.07 ? 332  GLY F C   1 
ATOM   12844 O O   . GLY F  1 109 ? 95.864  25.431  47.840  1.00 15.74 ? 332  GLY F O   1 
ATOM   12845 N N   . VAL F  1 110 ? 97.846  24.553  47.218  1.00 16.20 ? 333  VAL F N   1 
ATOM   12846 C CA  . VAL F  1 110 ? 97.356  24.008  45.959  1.00 16.27 ? 333  VAL F CA  1 
ATOM   12847 C C   . VAL F  1 110 ? 97.868  22.584  45.831  1.00 16.74 ? 333  VAL F C   1 
ATOM   12848 O O   . VAL F  1 110 ? 99.060  22.328  46.035  1.00 16.49 ? 333  VAL F O   1 
ATOM   12849 C CB  . VAL F  1 110 ? 97.804  24.860  44.756  1.00 17.10 ? 333  VAL F CB  1 
ATOM   12850 C CG1 . VAL F  1 110 ? 97.320  24.227  43.451  1.00 17.55 ? 333  VAL F CG1 1 
ATOM   12851 C CG2 . VAL F  1 110 ? 97.298  26.297  44.894  1.00 19.00 ? 333  VAL F CG2 1 
ATOM   12852 N N   . LEU F  1 111 ? 96.959  21.656  45.532  1.00 15.94 ? 334  LEU F N   1 
ATOM   12853 C CA  . LEU F  1 111 ? 97.306  20.290  45.175  1.00 15.95 ? 334  LEU F CA  1 
ATOM   12854 C C   . LEU F  1 111 ? 97.428  20.215  43.658  1.00 18.52 ? 334  LEU F C   1 
ATOM   12855 O O   . LEU F  1 111 ? 96.471  20.527  42.942  1.00 17.91 ? 334  LEU F O   1 
ATOM   12856 C CB  . LEU F  1 111 ? 96.231  19.310  45.654  1.00 17.00 ? 334  LEU F CB  1 
ATOM   12857 C CG  . LEU F  1 111 ? 96.250  18.704  47.046  1.00 22.90 ? 334  LEU F CG  1 
ATOM   12858 C CD1 . LEU F  1 111 ? 95.031  17.789  47.199  1.00 23.80 ? 334  LEU F CD1 1 
ATOM   12859 C CD2 . LEU F  1 111 ? 97.532  17.936  47.309  1.00 19.04 ? 334  LEU F CD2 1 
ATOM   12860 N N   . THR F  1 112 ? 98.589  19.803  43.170  1.00 16.90 ? 335  THR F N   1 
ATOM   12861 C CA  . THR F  1 112 ? 98.812  19.651  41.740  1.00 18.01 ? 335  THR F CA  1 
ATOM   12862 C C   . THR F  1 112 ? 99.081  18.188  41.419  1.00 18.75 ? 335  THR F C   1 
ATOM   12863 O O   . THR F  1 112 ? 99.584  17.432  42.255  1.00 18.22 ? 335  THR F O   1 
ATOM   12864 C CB  . THR F  1 112 ? 99.994  20.505  41.258  1.00 18.35 ? 335  THR F CB  1 
ATOM   12865 O OG1 . THR F  1 112 ? 101.165 20.166  42.013  1.00 18.59 ? 335  THR F OG1 1 
ATOM   12866 C CG2 . THR F  1 112 ? 99.685  21.983  41.450  1.00 19.66 ? 335  THR F CG2 1 
ATOM   12867 N N   . GLN F  1 113 ? 98.775  17.801  40.185  1.00 18.03 ? 336  GLN F N   1 
ATOM   12868 C CA  . GLN F  1 113 ? 98.964  16.416  39.781  1.00 15.54 ? 336  GLN F CA  1 
ATOM   12869 C C   . GLN F  1 113 ? 99.243  16.363  38.289  1.00 15.75 ? 336  GLN F C   1 
ATOM   12870 O O   . GLN F  1 113 ? 98.683  17.150  37.523  1.00 17.60 ? 336  GLN F O   1 
ATOM   12871 C CB  . GLN F  1 113 ? 97.716  15.592  40.118  1.00 17.59 ? 336  GLN F CB  1 
ATOM   12872 C CG  . GLN F  1 113 ? 97.868  14.122  39.845  1.00 18.66 ? 336  GLN F CG  1 
ATOM   12873 C CD  . GLN F  1 113 ? 96.580  13.388  40.107  1.00 20.53 ? 336  GLN F CD  1 
ATOM   12874 O OE1 . GLN F  1 113 ? 95.639  13.458  39.309  1.00 20.38 ? 336  GLN F OE1 1 
ATOM   12875 N NE2 . GLN F  1 113 ? 96.506  12.715  41.252  1.00 20.77 ? 336  GLN F NE2 1 
ATOM   12876 N N   . THR F  1 114 ? 100.114 15.440  37.889  1.00 17.04 ? 337  THR F N   1 
ATOM   12877 C CA  . THR F  1 114 ? 100.337 15.110  36.489  1.00 19.55 ? 337  THR F CA  1 
ATOM   12878 C C   . THR F  1 114 ? 99.982  13.647  36.266  1.00 20.01 ? 337  THR F C   1 
ATOM   12879 O O   . THR F  1 114 ? 100.338 12.782  37.072  1.00 19.86 ? 337  THR F O   1 
ATOM   12880 C CB  . THR F  1 114 ? 101.792 15.353  36.070  1.00 22.32 ? 337  THR F CB  1 
ATOM   12881 O OG1 . THR F  1 114 ? 102.145 16.722  36.320  1.00 19.75 ? 337  THR F OG1 1 
ATOM   12882 C CG2 . THR F  1 114 ? 101.970 15.044  34.578  1.00 23.19 ? 337  THR F CG2 1 
ATOM   12883 N N   . THR F  1 115 ? 99.262  13.374  35.182  1.00 20.55 ? 338  THR F N   1 
ATOM   12884 C CA  . THR F  1 115 ? 99.008  12.006  34.751  1.00 20.76 ? 338  THR F CA  1 
ATOM   12885 C C   . THR F  1 115 ? 100.148 11.573  33.838  1.00 22.59 ? 338  THR F C   1 
ATOM   12886 O O   . THR F  1 115 ? 100.383 12.194  32.795  1.00 23.25 ? 338  THR F O   1 
ATOM   12887 C CB  . THR F  1 115 ? 97.666  11.903  34.034  1.00 21.27 ? 338  THR F CB  1 
ATOM   12888 O OG1 . THR F  1 115 ? 96.625  12.281  34.941  1.00 20.77 ? 338  THR F OG1 1 
ATOM   12889 C CG2 . THR F  1 115 ? 97.431  10.474  33.564  1.00 24.79 ? 338  THR F CG2 1 
ATOM   12890 N N   . ARG F  1 116 ? 100.857 10.516  34.230  1.00 23.26 ? 339  ARG F N   1 
ATOM   12891 C CA  . ARG F  1 116 ? 102.114 10.215  33.552  1.00 26.14 ? 339  ARG F CA  1 
ATOM   12892 C C   . ARG F  1 116 ? 101.903 9.768   32.109  1.00 27.44 ? 339  ARG F C   1 
ATOM   12893 O O   . ARG F  1 116 ? 102.748 10.059  31.255  1.00 27.00 ? 339  ARG F O   1 
ATOM   12894 C CB  . ARG F  1 116 ? 102.911 9.171   34.339  1.00 28.83 ? 339  ARG F CB  1 
ATOM   12895 C CG  . ARG F  1 116 ? 102.252 7.823   34.483  1.00 34.00 ? 339  ARG F CG  1 
ATOM   12896 C CD  . ARG F  1 116 ? 103.080 6.900   35.381  1.00 39.85 ? 339  ARG F CD  1 
ATOM   12897 N NE  . ARG F  1 116 ? 103.372 7.497   36.682  1.00 42.77 ? 339  ARG F NE  1 
ATOM   12898 C CZ  . ARG F  1 116 ? 102.701 7.234   37.796  1.00 43.52 ? 339  ARG F CZ  1 
ATOM   12899 N NH1 . ARG F  1 116 ? 101.678 6.392   37.804  1.00 40.08 ? 339  ARG F NH1 1 
ATOM   12900 N NH2 . ARG F  1 116 ? 103.058 7.836   38.928  1.00 38.81 ? 339  ARG F NH2 1 
ATOM   12901 N N   . THR F  1 117 ? 100.787 9.097   31.797  1.00 27.43 ? 340  THR F N   1 
ATOM   12902 C CA  . THR F  1 117 ? 100.653 8.542   30.450  1.00 28.72 ? 340  THR F CA  1 
ATOM   12903 C C   . THR F  1 117 ? 100.479 9.623   29.387  1.00 30.52 ? 340  THR F C   1 
ATOM   12904 O O   . THR F  1 117 ? 100.929 9.439   28.252  1.00 34.67 ? 340  THR F O   1 
ATOM   12905 C CB  . THR F  1 117 ? 99.490  7.548   30.363  1.00 30.15 ? 340  THR F CB  1 
ATOM   12906 O OG1 . THR F  1 117 ? 98.276  8.160   30.817  1.00 31.10 ? 340  THR F OG1 1 
ATOM   12907 C CG2 . THR F  1 117 ? 99.784  6.297   31.174  1.00 33.76 ? 340  THR F CG2 1 
ATOM   12908 N N   . ASP F  1 118 ? 99.832  10.744  29.707  1.00 22.88 ? 341  ASP F N   1 
ATOM   12909 C CA  . ASP F  1 118 ? 99.612  11.759  28.688  1.00 23.71 ? 341  ASP F CA  1 
ATOM   12910 C C   . ASP F  1 118 ? 100.111 13.146  29.063  1.00 23.77 ? 341  ASP F C   1 
ATOM   12911 O O   . ASP F  1 118 ? 99.980  14.068  28.248  1.00 23.67 ? 341  ASP F O   1 
ATOM   12912 C CB  . ASP F  1 118 ? 98.122  11.834  28.296  1.00 24.48 ? 341  ASP F CB  1 
ATOM   12913 C CG  . ASP F  1 118 ? 97.198  12.128  29.478  1.00 25.84 ? 341  ASP F CG  1 
ATOM   12914 O OD1 . ASP F  1 118 ? 97.683  12.463  30.574  1.00 24.46 ? 341  ASP F OD1 1 
ATOM   12915 O OD2 . ASP F  1 118 ? 95.968  12.015  29.302  1.00 24.38 ? 341  ASP F OD2 1 
ATOM   12916 N N   . GLY F  1 119 ? 100.714 13.317  30.238  1.00 22.53 ? 342  GLY F N   1 
ATOM   12917 C CA  . GLY F  1 119 ? 101.205 14.627  30.606  1.00 21.64 ? 342  GLY F CA  1 
ATOM   12918 C C   . GLY F  1 119 ? 100.135 15.638  30.934  1.00 20.54 ? 342  GLY F C   1 
ATOM   12919 O O   . GLY F  1 119 ? 100.444 16.829  31.032  1.00 20.39 ? 342  GLY F O   1 
ATOM   12920 N N   . SER F  1 120 ? 98.882  15.209  31.098  1.00 19.62 ? 343  SER F N   1 
ATOM   12921 C CA  . SER F  1 120 ? 97.823  16.126  31.514  1.00 16.81 ? 343  SER F CA  1 
ATOM   12922 C C   . SER F  1 120 ? 98.020  16.543  32.971  1.00 18.06 ? 343  SER F C   1 
ATOM   12923 O O   . SER F  1 120 ? 98.523  15.779  33.797  1.00 19.27 ? 343  SER F O   1 
ATOM   12924 C CB  . SER F  1 120 ? 96.442  15.482  31.331  1.00 20.04 ? 343  SER F CB  1 
ATOM   12925 O OG  . SER F  1 120 ? 96.326  14.280  32.070  1.00 19.60 ? 343  SER F OG  1 
ATOM   12926 N N   . THR F  1 121 ? 97.619  17.773  33.290  1.00 17.74 ? 344  THR F N   1 
ATOM   12927 C CA  . THR F  1 121 ? 97.910  18.318  34.613  1.00 18.61 ? 344  THR F CA  1 
ATOM   12928 C C   . THR F  1 121 ? 96.676  19.005  35.181  1.00 18.50 ? 344  THR F C   1 
ATOM   12929 O O   . THR F  1 121 ? 95.740  19.358  34.458  1.00 19.25 ? 344  THR F O   1 
ATOM   12930 C CB  . THR F  1 121 ? 99.093  19.307  34.587  1.00 17.42 ? 344  THR F CB  1 
ATOM   12931 O OG1 . THR F  1 121 ? 98.742  20.453  33.803  1.00 19.60 ? 344  THR F OG1 1 
ATOM   12932 C CG2 . THR F  1 121 ? 100.335 18.648  33.985  1.00 19.82 ? 344  THR F CG2 1 
ATOM   12933 N N   . ARG F  1 122 ? 96.689  19.187  36.498  1.00 16.70 ? 345  ARG F N   1 
ATOM   12934 C CA  . ARG F  1 122 ? 95.564  19.795  37.193  1.00 19.17 ? 345  ARG F CA  1 
ATOM   12935 C C   . ARG F  1 122 ? 96.060  20.359  38.512  1.00 18.77 ? 345  ARG F C   1 
ATOM   12936 O O   . ARG F  1 122 ? 96.957  19.794  39.137  1.00 19.49 ? 345  ARG F O   1 
ATOM   12937 C CB  . ARG F  1 122 ? 94.445  18.784  37.460  1.00 20.88 ? 345  ARG F CB  1 
ATOM   12938 C CG  . ARG F  1 122 ? 94.906  17.548  38.239  1.00 20.43 ? 345  ARG F CG  1 
ATOM   12939 C CD  . ARG F  1 122 ? 94.104  16.321  37.846  1.00 25.38 ? 345  ARG F CD  1 
ATOM   12940 N NE  . ARG F  1 122 ? 94.166  16.098  36.405  1.00 20.67 ? 345  ARG F NE  1 
ATOM   12941 C CZ  . ARG F  1 122 ? 95.042  15.299  35.810  1.00 19.95 ? 345  ARG F CZ  1 
ATOM   12942 N NH1 . ARG F  1 122 ? 95.878  14.548  36.508  1.00 18.58 ? 345  ARG F NH1 1 
ATOM   12943 N NH2 . ARG F  1 122 ? 95.069  15.244  34.478  1.00 18.63 ? 345  ARG F NH2 1 
ATOM   12944 N N   . GLY F  1 123 ? 95.450  21.462  38.929  1.00 21.75 ? 346  GLY F N   1 
ATOM   12945 C CA  . GLY F  1 123 ? 95.743  22.067  40.213  1.00 19.21 ? 346  GLY F CA  1 
ATOM   12946 C C   . GLY F  1 123 ? 94.461  22.526  40.873  1.00 20.51 ? 346  GLY F C   1 
ATOM   12947 O O   . GLY F  1 123 ? 93.597  23.116  40.216  1.00 23.64 ? 346  GLY F O   1 
ATOM   12948 N N   . HIS F  1 124 ? 94.314  22.252  42.165  1.00 19.16 ? 347  HIS F N   1 
ATOM   12949 C CA  . HIS F  1 124 ? 93.091  22.596  42.874  1.00 19.60 ? 347  HIS F CA  1 
ATOM   12950 C C   . HIS F  1 124 ? 93.414  23.176  44.241  1.00 17.99 ? 347  HIS F C   1 
ATOM   12951 O O   . HIS F  1 124 ? 94.338  22.721  44.917  1.00 18.78 ? 347  HIS F O   1 
ATOM   12952 C CB  . HIS F  1 124 ? 92.185  21.372  43.018  1.00 21.85 ? 347  HIS F CB  1 
ATOM   12953 C CG  . HIS F  1 124 ? 91.509  20.989  41.740  1.00 24.89 ? 347  HIS F CG  1 
ATOM   12954 N ND1 . HIS F  1 124 ? 90.395  21.645  41.263  1.00 28.82 ? 347  HIS F ND1 1 
ATOM   12955 C CD2 . HIS F  1 124 ? 91.818  20.049  40.814  1.00 27.62 ? 347  HIS F CD2 1 
ATOM   12956 C CE1 . HIS F  1 124 ? 90.030  21.110  40.111  1.00 29.88 ? 347  HIS F CE1 1 
ATOM   12957 N NE2 . HIS F  1 124 ? 90.880  20.144  39.813  1.00 27.34 ? 347  HIS F NE2 1 
ATOM   12958 N N   . LYS F  1 125 ? 92.637  24.178  44.643  1.00 19.31 ? 348  LYS F N   1 
ATOM   12959 C CA  . LYS F  1 125 ? 92.744  24.712  45.993  1.00 18.61 ? 348  LYS F CA  1 
ATOM   12960 C C   . LYS F  1 125 ? 92.597  23.600  47.025  1.00 18.73 ? 348  LYS F C   1 
ATOM   12961 O O   . LYS F  1 125 ? 91.716  22.741  46.915  1.00 18.64 ? 348  LYS F O   1 
ATOM   12962 C CB  . LYS F  1 125 ? 91.666  25.777  46.200  1.00 22.11 ? 348  LYS F CB  1 
ATOM   12963 C CG  . LYS F  1 125 ? 91.713  26.515  47.523  1.00 25.09 ? 348  LYS F CG  1 
ATOM   12964 C CD  . LYS F  1 125 ? 90.408  27.311  47.691  1.00 31.26 ? 348  LYS F CD  1 
ATOM   12965 C CE  . LYS F  1 125 ? 90.553  28.457  48.670  1.00 37.75 ? 348  LYS F CE  1 
ATOM   12966 N NZ  . LYS F  1 125 ? 89.722  29.630  48.255  1.00 39.51 ? 348  LYS F NZ  1 
ATOM   12967 N N   . ALA F  1 126 ? 93.449  23.625  48.052  1.00 17.61 ? 349  ALA F N   1 
ATOM   12968 C CA  . ALA F  1 126 ? 93.426  22.570  49.056  1.00 16.70 ? 349  ALA F CA  1 
ATOM   12969 C C   . ALA F  1 126 ? 93.853  23.133  50.403  1.00 16.87 ? 349  ALA F C   1 
ATOM   12970 O O   . ALA F  1 126 ? 94.691  24.032  50.481  1.00 18.16 ? 349  ALA F O   1 
ATOM   12971 C CB  . ALA F  1 126 ? 94.334  21.392  48.667  1.00 18.20 ? 349  ALA F CB  1 
ATOM   12972 N N   . THR F  1 127 ? 93.250  22.604  51.462  1.00 16.00 ? 350  THR F N   1 
ATOM   12973 C CA  . THR F  1 127 ? 93.559  23.014  52.825  1.00 15.63 ? 350  THR F CA  1 
ATOM   12974 C C   . THR F  1 127 ? 93.863  21.772  53.640  1.00 17.60 ? 350  THR F C   1 
ATOM   12975 O O   . THR F  1 127 ? 93.191  20.748  53.489  1.00 17.65 ? 350  THR F O   1 
ATOM   12976 C CB  . THR F  1 127 ? 92.386  23.781  53.452  1.00 19.26 ? 350  THR F CB  1 
ATOM   12977 O OG1 . THR F  1 127 ? 92.063  24.905  52.623  1.00 21.93 ? 350  THR F OG1 1 
ATOM   12978 C CG2 . THR F  1 127 ? 92.755  24.279  54.833  1.00 19.98 ? 350  THR F CG2 1 
ATOM   12979 N N   . VAL F  1 128 ? 94.887  21.853  54.484  1.00 15.54 ? 351  VAL F N   1 
ATOM   12980 C CA  . VAL F  1 128 ? 95.197  20.792  55.432  1.00 13.48 ? 351  VAL F CA  1 
ATOM   12981 C C   . VAL F  1 128 ? 95.046  21.363  56.835  1.00 17.02 ? 351  VAL F C   1 
ATOM   12982 O O   . VAL F  1 128 ? 95.655  22.391  57.165  1.00 17.69 ? 351  VAL F O   1 
ATOM   12983 C CB  . VAL F  1 128 ? 96.601  20.205  55.211  1.00 18.20 ? 351  VAL F CB  1 
ATOM   12984 C CG1 . VAL F  1 128 ? 97.670  21.298  55.294  1.00 20.41 ? 351  VAL F CG1 1 
ATOM   12985 C CG2 . VAL F  1 128 ? 96.865  19.107  56.228  1.00 18.00 ? 351  VAL F CG2 1 
ATOM   12986 N N   . TYR F  1 129 ? 94.205  20.724  57.643  1.00 16.51 ? 352  TYR F N   1 
ATOM   12987 C CA  . TYR F  1 129 ? 94.055  21.065  59.055  1.00 17.13 ? 352  TYR F CA  1 
ATOM   12988 C C   . TYR F  1 129 ? 94.992  20.176  59.853  1.00 16.14 ? 352  TYR F C   1 
ATOM   12989 O O   . TYR F  1 129 ? 94.741  18.976  59.994  1.00 16.79 ? 352  TYR F O   1 
ATOM   12990 C CB  . TYR F  1 129 ? 92.611  20.879  59.515  1.00 19.66 ? 352  TYR F CB  1 
ATOM   12991 C CG  . TYR F  1 129 ? 92.394  21.217  60.981  1.00 21.92 ? 352  TYR F CG  1 
ATOM   12992 C CD1 . TYR F  1 129 ? 93.218  22.124  61.648  1.00 21.21 ? 352  TYR F CD1 1 
ATOM   12993 C CD2 . TYR F  1 129 ? 91.395  20.582  61.710  1.00 25.19 ? 352  TYR F CD2 1 
ATOM   12994 C CE1 . TYR F  1 129 ? 93.030  22.413  62.987  1.00 25.13 ? 352  TYR F CE1 1 
ATOM   12995 C CE2 . TYR F  1 129 ? 91.197  20.861  63.049  1.00 27.18 ? 352  TYR F CE2 1 
ATOM   12996 C CZ  . TYR F  1 129 ? 92.011  21.777  63.684  1.00 29.47 ? 352  TYR F CZ  1 
ATOM   12997 O OH  . TYR F  1 129 ? 91.803  22.041  65.020  1.00 33.65 ? 352  TYR F OH  1 
ATOM   12998 N N   . THR F  1 130 ? 96.074  20.756  60.377  1.00 16.34 ? 353  THR F N   1 
ATOM   12999 C CA  . THR F  1 130 ? 97.054  19.945  61.086  1.00 15.72 ? 353  THR F CA  1 
ATOM   13000 C C   . THR F  1 130 ? 96.617  19.580  62.495  1.00 17.50 ? 353  THR F C   1 
ATOM   13001 O O   . THR F  1 130 ? 97.353  18.864  63.185  1.00 18.81 ? 353  THR F O   1 
ATOM   13002 C CB  . THR F  1 130 ? 98.405  20.662  61.139  1.00 15.87 ? 353  THR F CB  1 
ATOM   13003 O OG1 . THR F  1 130 ? 98.267  21.883  61.871  1.00 16.15 ? 353  THR F OG1 1 
ATOM   13004 C CG2 . THR F  1 130 ? 98.878  20.994  59.742  1.00 15.45 ? 353  THR F CG2 1 
ATOM   13005 N N   . GLY F  1 131 ? 95.463  20.066  62.946  1.00 16.56 ? 354  GLY F N   1 
ATOM   13006 C CA  . GLY F  1 131 ? 94.878  19.627  64.194  1.00 19.32 ? 354  GLY F CA  1 
ATOM   13007 C C   . GLY F  1 131 ? 93.881  18.504  64.047  1.00 19.64 ? 354  GLY F C   1 
ATOM   13008 O O   . GLY F  1 131 ? 93.330  18.037  65.046  1.00 21.68 ? 354  GLY F O   1 
ATOM   13009 N N   . SER F  1 132 ? 93.653  18.044  62.821  1.00 19.50 ? 355  SER F N   1 
ATOM   13010 C CA  . SER F  1 132 ? 92.665  17.009  62.545  1.00 18.77 ? 355  SER F CA  1 
ATOM   13011 C C   . SER F  1 132 ? 93.141  15.637  63.006  1.00 19.09 ? 355  SER F C   1 
ATOM   13012 O O   . SER F  1 132 ? 94.327  15.316  62.950  1.00 18.97 ? 355  SER F O   1 
ATOM   13013 C CB  . SER F  1 132 ? 92.379  16.953  61.044  1.00 21.15 ? 355  SER F CB  1 
ATOM   13014 O OG  . SER F  1 132 ? 91.596  15.815  60.716  1.00 25.39 ? 355  SER F OG  1 
ATOM   13015 N N   . ALA F  1 133 ? 92.188  14.797  63.425  1.00 21.51 ? 356  ALA F N   1 
ATOM   13016 C CA  . ALA F  1 133 ? 92.521  13.403  63.704  1.00 20.99 ? 356  ALA F CA  1 
ATOM   13017 C C   . ALA F  1 133 ? 92.989  12.657  62.460  1.00 19.64 ? 356  ALA F C   1 
ATOM   13018 O O   . ALA F  1 133 ? 93.609  11.597  62.585  1.00 23.64 ? 356  ALA F O   1 
ATOM   13019 C CB  . ALA F  1 133 ? 91.317  12.680  64.306  1.00 25.09 ? 356  ALA F CB  1 
ATOM   13020 N N   . ASP F  1 134 ? 92.696  13.167  61.269  1.00 19.44 ? 357  ASP F N   1 
ATOM   13021 C CA  . ASP F  1 134 ? 93.171  12.561  60.032  1.00 20.04 ? 357  ASP F CA  1 
ATOM   13022 C C   . ASP F  1 134 ? 94.508  13.125  59.572  1.00 18.75 ? 357  ASP F C   1 
ATOM   13023 O O   . ASP F  1 134 ? 94.988  12.749  58.496  1.00 19.10 ? 357  ASP F O   1 
ATOM   13024 C CB  . ASP F  1 134 ? 92.129  12.733  58.927  1.00 22.11 ? 357  ASP F CB  1 
ATOM   13025 C CG  . ASP F  1 134 ? 90.801  12.107  59.293  1.00 33.90 ? 357  ASP F CG  1 
ATOM   13026 O OD1 . ASP F  1 134 ? 90.767  10.870  59.449  1.00 38.63 ? 357  ASP F OD1 1 
ATOM   13027 O OD2 . ASP F  1 134 ? 89.807  12.845  59.440  1.00 39.73 ? 357  ASP F OD2 1 
ATOM   13028 N N   . PHE F  1 135 ? 95.112  14.021  60.353  1.00 17.88 ? 358  PHE F N   1 
ATOM   13029 C CA  . PHE F  1 135 ? 96.475  14.490  60.106  1.00 17.23 ? 358  PHE F CA  1 
ATOM   13030 C C   . PHE F  1 135 ? 97.416  13.551  60.851  1.00 15.22 ? 358  PHE F C   1 
ATOM   13031 O O   . PHE F  1 135 ? 97.594  13.668  62.066  1.00 17.29 ? 358  PHE F O   1 
ATOM   13032 C CB  . PHE F  1 135 ? 96.637  15.936  60.571  1.00 16.71 ? 358  PHE F CB  1 
ATOM   13033 C CG  . PHE F  1 135 ? 97.975  16.526  60.251  1.00 14.71 ? 358  PHE F CG  1 
ATOM   13034 C CD1 . PHE F  1 135 ? 98.286  16.886  58.949  1.00 16.10 ? 358  PHE F CD1 1 
ATOM   13035 C CD2 . PHE F  1 135 ? 98.925  16.706  61.256  1.00 14.50 ? 358  PHE F CD2 1 
ATOM   13036 C CE1 . PHE F  1 135 ? 99.541  17.430  58.642  1.00 16.68 ? 358  PHE F CE1 1 
ATOM   13037 C CE2 . PHE F  1 135 ? 100.179 17.258  60.968  1.00 15.76 ? 358  PHE F CE2 1 
ATOM   13038 C CZ  . PHE F  1 135 ? 100.482 17.621  59.660  1.00 14.84 ? 358  PHE F CZ  1 
ATOM   13039 N N   . ALA F  1 136 ? 97.999  12.588  60.138  1.00 14.58 ? 359  ALA F N   1 
ATOM   13040 C CA  . ALA F  1 136 ? 98.869  11.583  60.754  1.00 15.07 ? 359  ALA F CA  1 
ATOM   13041 C C   . ALA F  1 136 ? 100.109 11.387  59.889  1.00 16.95 ? 359  ALA F C   1 
ATOM   13042 O O   . ALA F  1 136 ? 100.434 10.269  59.476  1.00 15.38 ? 359  ALA F O   1 
ATOM   13043 C CB  . ALA F  1 136 ? 98.113  10.271  60.959  1.00 16.48 ? 359  ALA F CB  1 
ATOM   13044 N N   . PRO F  1 137 ? 100.847 12.470  59.619  1.00 14.79 ? 360  PRO F N   1 
ATOM   13045 C CA  . PRO F  1 137 ? 101.991 12.362  58.698  1.00 14.92 ? 360  PRO F CA  1 
ATOM   13046 C C   . PRO F  1 137 ? 103.054 11.383  59.162  1.00 17.62 ? 360  PRO F C   1 
ATOM   13047 O O   . PRO F  1 137 ? 103.753 10.797  58.320  1.00 14.86 ? 360  PRO F O   1 
ATOM   13048 C CB  . PRO F  1 137 ? 102.528 13.802  58.639  1.00 15.69 ? 360  PRO F CB  1 
ATOM   13049 C CG  . PRO F  1 137 ? 102.096 14.418  59.943  1.00 14.52 ? 360  PRO F CG  1 
ATOM   13050 C CD  . PRO F  1 137 ? 100.721 13.822  60.194  1.00 14.12 ? 360  PRO F CD  1 
ATOM   13051 N N   . LYS F  1 138 ? 103.207 11.185  60.476  1.00 14.65 ? 361  LYS F N   1 
ATOM   13052 C CA  . LYS F  1 138 ? 104.203 10.224  60.941  1.00 15.18 ? 361  LYS F CA  1 
ATOM   13053 C C   . LYS F  1 138 ? 103.892 8.815   60.441  1.00 16.09 ? 361  LYS F C   1 
ATOM   13054 O O   . LYS F  1 138 ? 104.815 8.027   60.187  1.00 15.49 ? 361  LYS F O   1 
ATOM   13055 C CB  . LYS F  1 138 ? 104.293 10.257  62.466  1.00 15.26 ? 361  LYS F CB  1 
ATOM   13056 C CG  . LYS F  1 138 ? 105.042 9.072   63.082  1.00 14.60 ? 361  LYS F CG  1 
ATOM   13057 C CD  . LYS F  1 138 ? 106.550 9.094   62.799  1.00 16.03 ? 361  LYS F CD  1 
ATOM   13058 C CE  . LYS F  1 138 ? 107.264 8.077   63.682  1.00 17.16 ? 361  LYS F CE  1 
ATOM   13059 N NZ  . LYS F  1 138 ? 108.706 7.893   63.316  1.00 15.89 ? 361  LYS F NZ  1 
ATOM   13060 N N   . LEU F  1 139 ? 102.614 8.482   60.273  1.00 15.63 ? 362  LEU F N   1 
ATOM   13061 C CA  . LEU F  1 139 ? 102.229 7.191   59.717  1.00 15.16 ? 362  LEU F CA  1 
ATOM   13062 C C   . LEU F  1 139 ? 101.927 7.266   58.228  1.00 17.90 ? 362  LEU F C   1 
ATOM   13063 O O   . LEU F  1 139 ? 101.388 6.306   57.665  1.00 18.67 ? 362  LEU F O   1 
ATOM   13064 C CB  . LEU F  1 139 ? 101.035 6.616   60.487  1.00 16.36 ? 362  LEU F CB  1 
ATOM   13065 C CG  . LEU F  1 139 ? 101.284 6.483   62.003  1.00 16.48 ? 362  LEU F CG  1 
ATOM   13066 C CD1 . LEU F  1 139 ? 100.160 5.704   62.697  1.00 16.52 ? 362  LEU F CD1 1 
ATOM   13067 C CD2 . LEU F  1 139 ? 102.646 5.845   62.293  1.00 17.67 ? 362  LEU F CD2 1 
ATOM   13068 N N   . GLY F  1 140 ? 102.260 8.384   57.582  1.00 15.27 ? 363  GLY F N   1 
ATOM   13069 C CA  . GLY F  1 140 ? 102.146 8.505   56.146  1.00 16.13 ? 363  GLY F CA  1 
ATOM   13070 C C   . GLY F  1 140 ? 100.780 8.862   55.607  1.00 17.29 ? 363  GLY F C   1 
ATOM   13071 O O   . GLY F  1 140 ? 100.525 8.622   54.428  1.00 18.36 ? 363  GLY F O   1 
ATOM   13072 N N   . ARG F  1 141 ? 99.899  9.445   56.420  1.00 15.99 ? 364  ARG F N   1 
ATOM   13073 C CA  . ARG F  1 141 ? 98.519  9.722   56.020  1.00 14.69 ? 364  ARG F CA  1 
ATOM   13074 C C   . ARG F  1 141 ? 98.165  11.160  56.353  1.00 17.24 ? 364  ARG F C   1 
ATOM   13075 O O   . ARG F  1 141 ? 98.240  11.560  57.519  1.00 18.31 ? 364  ARG F O   1 
ATOM   13076 C CB  . ARG F  1 141 ? 97.538  8.789   56.735  1.00 18.57 ? 364  ARG F CB  1 
ATOM   13077 C CG  . ARG F  1 141 ? 97.827  7.323   56.558  1.00 23.15 ? 364  ARG F CG  1 
ATOM   13078 C CD  . ARG F  1 141 ? 97.494  6.903   55.144  1.00 26.03 ? 364  ARG F CD  1 
ATOM   13079 N NE  . ARG F  1 141 ? 97.111  5.500   55.100  1.00 38.45 ? 364  ARG F NE  1 
ATOM   13080 C CZ  . ARG F  1 141 ? 96.947  4.807   53.983  1.00 38.33 ? 364  ARG F CZ  1 
ATOM   13081 N NH1 . ARG F  1 141 ? 97.120  5.367   52.794  1.00 35.13 ? 364  ARG F NH1 1 
ATOM   13082 N NH2 . ARG F  1 141 ? 96.593  3.524   54.061  1.00 33.20 ? 364  ARG F NH2 1 
ATOM   13083 N N   . VAL F  1 142 ? 97.738  11.921  55.347  1.00 16.78 ? 365  VAL F N   1 
ATOM   13084 C CA  . VAL F  1 142 ? 97.295  13.299  55.546  1.00 16.52 ? 365  VAL F CA  1 
ATOM   13085 C C   . VAL F  1 142 ? 96.048  13.537  54.705  1.00 19.27 ? 365  VAL F C   1 
ATOM   13086 O O   . VAL F  1 142 ? 96.018  13.184  53.522  1.00 21.22 ? 365  VAL F O   1 
ATOM   13087 C CB  . VAL F  1 142 ? 98.404  14.302  55.165  1.00 17.39 ? 365  VAL F CB  1 
ATOM   13088 C CG1 . VAL F  1 142 ? 97.885  15.717  55.162  1.00 19.92 ? 365  VAL F CG1 1 
ATOM   13089 C CG2 . VAL F  1 142 ? 99.606  14.153  56.128  1.00 18.13 ? 365  VAL F CG2 1 
ATOM   13090 N N   . GLN F  1 143 ? 95.032  14.156  55.298  1.00 17.50 ? 366  GLN F N   1 
ATOM   13091 C CA  . GLN F  1 143 ? 93.808  14.469  54.576  1.00 14.72 ? 366  GLN F CA  1 
ATOM   13092 C C   . GLN F  1 143 ? 93.813  15.926  54.123  1.00 18.68 ? 366  GLN F C   1 
ATOM   13093 O O   . GLN F  1 143 ? 94.163  16.827  54.892  1.00 19.97 ? 366  GLN F O   1 
ATOM   13094 C CB  . GLN F  1 143 ? 92.580  14.205  55.450  1.00 17.70 ? 366  GLN F CB  1 
ATOM   13095 C CG  . GLN F  1 143 ? 91.265  14.517  54.759  1.00 21.57 ? 366  GLN F CG  1 
ATOM   13096 C CD  . GLN F  1 143 ? 90.079  14.004  55.549  1.00 27.52 ? 366  GLN F CD  1 
ATOM   13097 O OE1 . GLN F  1 143 ? 89.987  12.813  55.849  1.00 28.30 ? 366  GLN F OE1 1 
ATOM   13098 N NE2 . GLN F  1 143 ? 89.181  14.910  55.920  1.00 28.60 ? 366  GLN F NE2 1 
ATOM   13099 N N   . PHE F  1 144 ? 93.399  16.153  52.879  1.00 15.26 ? 367  PHE F N   1 
ATOM   13100 C CA  . PHE F  1 144 ? 93.227  17.490  52.333  1.00 17.29 ? 367  PHE F CA  1 
ATOM   13101 C C   . PHE F  1 144 ? 91.755  17.744  52.036  1.00 19.26 ? 367  PHE F C   1 
ATOM   13102 O O   . PHE F  1 144 ? 91.048  16.851  51.562  1.00 19.70 ? 367  PHE F O   1 
ATOM   13103 C CB  . PHE F  1 144 ? 94.042  17.664  51.049  1.00 18.83 ? 367  PHE F CB  1 
ATOM   13104 C CG  . PHE F  1 144 ? 95.520  17.622  51.275  1.00 19.20 ? 367  PHE F CG  1 
ATOM   13105 C CD1 . PHE F  1 144 ? 96.203  18.767  51.659  1.00 20.44 ? 367  PHE F CD1 1 
ATOM   13106 C CD2 . PHE F  1 144 ? 96.221  16.434  51.138  1.00 18.51 ? 367  PHE F CD2 1 
ATOM   13107 C CE1 . PHE F  1 144 ? 97.578  18.729  51.896  1.00 17.46 ? 367  PHE F CE1 1 
ATOM   13108 C CE2 . PHE F  1 144 ? 97.589  16.388  51.371  1.00 19.29 ? 367  PHE F CE2 1 
ATOM   13109 C CZ  . PHE F  1 144 ? 98.269  17.539  51.752  1.00 16.65 ? 367  PHE F CZ  1 
ATOM   13110 N N   . GLU F  1 145 ? 91.301  18.964  52.305  1.00 17.66 ? 368  GLU F N   1 
ATOM   13111 C CA  . GLU F  1 145 ? 90.002  19.438  51.841  1.00 18.61 ? 368  GLU F CA  1 
ATOM   13112 C C   . GLU F  1 145 ? 90.215  20.247  50.569  1.00 18.17 ? 368  GLU F C   1 
ATOM   13113 O O   . GLU F  1 145 ? 91.017  21.186  50.561  1.00 22.50 ? 368  GLU F O   1 
ATOM   13114 C CB  . GLU F  1 145 ? 89.331  20.305  52.903  1.00 19.05 ? 368  GLU F CB  1 
ATOM   13115 C CG  . GLU F  1 145 ? 88.727  19.532  54.050  1.00 31.29 ? 368  GLU F CG  1 
ATOM   13116 C CD  . GLU F  1 145 ? 88.231  20.448  55.155  1.00 43.02 ? 368  GLU F CD  1 
ATOM   13117 O OE1 . GLU F  1 145 ? 87.417  21.351  54.855  1.00 43.43 ? 368  GLU F OE1 1 
ATOM   13118 O OE2 . GLU F  1 145 ? 88.664  20.273  56.315  1.00 48.92 ? 368  GLU F OE2 1 
ATOM   13119 N N   . THR F  1 146 ? 89.508  19.896  49.502  1.00 17.25 ? 369  THR F N   1 
ATOM   13120 C CA  . THR F  1 146 ? 89.736  20.522  48.201  1.00 17.40 ? 369  THR F CA  1 
ATOM   13121 C C   . THR F  1 146 ? 88.439  21.116  47.670  1.00 19.92 ? 369  THR F C   1 
ATOM   13122 O O   . THR F  1 146 ? 87.377  21.029  48.294  1.00 20.36 ? 369  THR F O   1 
ATOM   13123 C CB  . THR F  1 146 ? 90.316  19.524  47.187  1.00 20.68 ? 369  THR F CB  1 
ATOM   13124 O OG1 . THR F  1 146 ? 89.265  18.709  46.637  1.00 20.52 ? 369  THR F OG1 1 
ATOM   13125 C CG2 . THR F  1 146 ? 91.357  18.625  47.837  1.00 18.78 ? 369  THR F CG2 1 
ATOM   13126 N N   . ASP F  1 147 ? 88.532  21.727  46.492  1.00 22.20 ? 370  ASP F N   1 
ATOM   13127 C CA  . ASP F  1 147 ? 87.351  22.248  45.822  1.00 26.41 ? 370  ASP F CA  1 
ATOM   13128 C C   . ASP F  1 147 ? 86.853  21.325  44.714  1.00 26.58 ? 370  ASP F C   1 
ATOM   13129 O O   . ASP F  1 147 ? 86.076  21.764  43.860  1.00 26.81 ? 370  ASP F O   1 
ATOM   13130 C CB  . ASP F  1 147 ? 87.619  23.656  45.278  1.00 27.54 ? 370  ASP F CB  1 
ATOM   13131 C CG  . ASP F  1 147 ? 88.606  23.676  44.133  1.00 30.37 ? 370  ASP F CG  1 
ATOM   13132 O OD1 . ASP F  1 147 ? 89.210  22.625  43.820  1.00 29.71 ? 370  ASP F OD1 1 
ATOM   13133 O OD2 . ASP F  1 147 ? 88.774  24.763  43.531  1.00 36.52 ? 370  ASP F OD2 1 
ATOM   13134 N N   . THR F  1 148 ? 87.272  20.058  44.713  1.00 24.01 ? 371  THR F N   1 
ATOM   13135 C CA  . THR F  1 148 ? 86.818  19.118  43.699  1.00 23.89 ? 371  THR F CA  1 
ATOM   13136 C C   . THR F  1 148 ? 86.448  17.787  44.333  1.00 22.18 ? 371  THR F C   1 
ATOM   13137 O O   . THR F  1 148 ? 86.969  17.411  45.386  1.00 21.51 ? 371  THR F O   1 
ATOM   13138 C CB  . THR F  1 148 ? 87.881  18.881  42.607  1.00 24.66 ? 371  THR F CB  1 
ATOM   13139 O OG1 . THR F  1 148 ? 87.332  18.047  41.575  1.00 27.02 ? 371  THR F OG1 1 
ATOM   13140 C CG2 . THR F  1 148 ? 89.115  18.201  43.179  1.00 22.52 ? 371  THR F CG2 1 
ATOM   13141 N N   . ASP F  1 149 ? 85.546  17.063  43.666  1.00 25.49 ? 372  ASP F N   1 
ATOM   13142 C CA  . ASP F  1 149 ? 85.245  15.685  44.040  1.00 23.99 ? 372  ASP F CA  1 
ATOM   13143 C C   . ASP F  1 149 ? 85.523  14.709  42.900  1.00 27.77 ? 372  ASP F C   1 
ATOM   13144 O O   . ASP F  1 149 ? 85.061  13.564  42.952  1.00 28.02 ? 372  ASP F O   1 
ATOM   13145 C CB  . ASP F  1 149 ? 83.793  15.548  44.519  1.00 22.20 ? 372  ASP F CB  1 
ATOM   13146 C CG  . ASP F  1 149 ? 82.773  15.922  43.446  1.00 28.91 ? 372  ASP F CG  1 
ATOM   13147 O OD1 . ASP F  1 149 ? 83.171  16.258  42.312  1.00 27.66 ? 372  ASP F OD1 1 
ATOM   13148 O OD2 . ASP F  1 149 ? 81.560  15.886  43.744  1.00 32.50 ? 372  ASP F OD2 1 
ATOM   13149 N N   . ARG F  1 150 ? 86.280  15.121  41.876  1.00 23.78 ? 373  ARG F N   1 
ATOM   13150 C CA  . ARG F  1 150 ? 86.399  14.260  40.701  1.00 31.27 ? 373  ARG F CA  1 
ATOM   13151 C C   . ARG F  1 150 ? 87.700  14.352  39.902  1.00 32.86 ? 373  ARG F C   1 
ATOM   13152 O O   . ARG F  1 150 ? 88.007  13.420  39.154  1.00 34.28 ? 373  ARG F O   1 
ATOM   13153 C CB  . ARG F  1 150 ? 85.232  14.535  39.744  1.00 31.62 ? 373  ARG F CB  1 
ATOM   13154 C CG  . ARG F  1 150 ? 85.276  15.911  39.092  1.00 35.89 ? 373  ARG F CG  1 
ATOM   13155 C CD  . ARG F  1 150 ? 84.020  16.183  38.273  1.00 45.87 ? 373  ARG F CD  1 
ATOM   13156 N NE  . ARG F  1 150 ? 82.868  15.454  38.787  1.00 59.58 ? 373  ARG F NE  1 
ATOM   13157 C CZ  . ARG F  1 150 ? 81.605  15.791  38.562  1.00 69.15 ? 373  ARG F CZ  1 
ATOM   13158 N NH1 . ARG F  1 150 ? 81.291  16.845  37.825  1.00 63.14 ? 373  ARG F NH1 1 
ATOM   13159 N NH2 . ARG F  1 150 ? 80.632  15.049  39.086  1.00 68.94 ? 373  ARG F NH2 1 
ATOM   13160 N N   . ASP F  1 151 ? 88.465  15.444  40.008  1.00 29.23 ? 374  ASP F N   1 
ATOM   13161 C CA  . ASP F  1 151 ? 89.565  15.634  39.054  1.00 35.23 ? 374  ASP F CA  1 
ATOM   13162 C C   . ASP F  1 151 ? 90.768  14.725  39.295  1.00 33.79 ? 374  ASP F C   1 
ATOM   13163 O O   . ASP F  1 151 ? 91.439  14.328  38.329  1.00 32.57 ? 374  ASP F O   1 
ATOM   13164 C CB  . ASP F  1 151 ? 90.056  17.082  39.061  1.00 37.12 ? 374  ASP F CB  1 
ATOM   13165 C CG  . ASP F  1 151 ? 89.279  17.969  38.124  1.00 45.92 ? 374  ASP F CG  1 
ATOM   13166 O OD1 . ASP F  1 151 ? 88.076  17.707  37.899  1.00 46.98 ? 374  ASP F OD1 1 
ATOM   13167 O OD2 . ASP F  1 151 ? 89.902  18.917  37.586  1.00 48.85 ? 374  ASP F OD2 1 
ATOM   13168 N N   . PHE F  1 152 ? 91.068  14.400  40.548  1.00 24.65 ? 375  PHE F N   1 
ATOM   13169 C CA  . PHE F  1 152 ? 92.339  13.770  40.882  1.00 23.82 ? 375  PHE F CA  1 
ATOM   13170 C C   . PHE F  1 152 ? 92.315  12.272  40.614  1.00 26.29 ? 375  PHE F C   1 
ATOM   13171 O O   . PHE F  1 152 ? 91.406  11.563  41.054  1.00 26.36 ? 375  PHE F O   1 
ATOM   13172 C CB  . PHE F  1 152 ? 92.694  14.044  42.341  1.00 22.20 ? 375  PHE F CB  1 
ATOM   13173 C CG  . PHE F  1 152 ? 93.169  15.447  42.582  1.00 21.81 ? 375  PHE F CG  1 
ATOM   13174 C CD1 . PHE F  1 152 ? 94.395  15.866  42.090  1.00 21.32 ? 375  PHE F CD1 1 
ATOM   13175 C CD2 . PHE F  1 152 ? 92.385  16.354  43.279  1.00 25.08 ? 375  PHE F CD2 1 
ATOM   13176 C CE1 . PHE F  1 152 ? 94.836  17.166  42.293  1.00 22.25 ? 375  PHE F CE1 1 
ATOM   13177 C CE2 . PHE F  1 152 ? 92.822  17.659  43.487  1.00 23.40 ? 375  PHE F CE2 1 
ATOM   13178 C CZ  . PHE F  1 152 ? 94.047  18.062  42.992  1.00 22.96 ? 375  PHE F CZ  1 
ATOM   13179 N N   . GLU F  1 153 ? 93.327  11.799  39.897  1.00 22.91 ? 376  GLU F N   1 
ATOM   13180 C CA  . GLU F  1 153 ? 93.504  10.383  39.643  1.00 23.14 ? 376  GLU F CA  1 
ATOM   13181 C C   . GLU F  1 153 ? 94.157  9.709   40.837  1.00 24.04 ? 376  GLU F C   1 
ATOM   13182 O O   . GLU F  1 153 ? 94.875  10.344  41.615  1.00 21.62 ? 376  GLU F O   1 
ATOM   13183 C CB  . GLU F  1 153 ? 94.373  10.170  38.407  1.00 23.43 ? 376  GLU F CB  1 
ATOM   13184 C CG  . GLU F  1 153 ? 93.747  10.660  37.122  1.00 29.00 ? 376  GLU F CG  1 
ATOM   13185 C CD  . GLU F  1 153 ? 93.103  9.537   36.326  1.00 36.19 ? 376  GLU F CD  1 
ATOM   13186 O OE1 . GLU F  1 153 ? 92.545  8.611   36.951  1.00 37.94 ? 376  GLU F OE1 1 
ATOM   13187 O OE2 . GLU F  1 153 ? 93.155  9.583   35.077  1.00 39.76 ? 376  GLU F OE2 1 
ATOM   13188 N N   . ALA F  1 154 ? 93.894  8.412   40.981  1.00 22.22 ? 377  ALA F N   1 
ATOM   13189 C CA  . ALA F  1 154 ? 94.629  7.584   41.923  1.00 24.50 ? 377  ALA F CA  1 
ATOM   13190 C C   . ALA F  1 154 ? 95.949  7.146   41.307  1.00 21.42 ? 377  ALA F C   1 
ATOM   13191 O O   . ALA F  1 154 ? 96.097  7.086   40.082  1.00 25.16 ? 377  ALA F O   1 
ATOM   13192 C CB  . ALA F  1 154 ? 93.814  6.349   42.319  1.00 24.42 ? 377  ALA F CB  1 
ATOM   13193 N N   . ASN F  1 155 ? 96.915  6.852   42.172  1.00 20.59 ? 378  ASN F N   1 
ATOM   13194 C CA  . ASN F  1 155 ? 98.196  6.280   41.759  1.00 24.16 ? 378  ASN F CA  1 
ATOM   13195 C C   . ASN F  1 155 ? 98.950  7.191   40.790  1.00 27.60 ? 378  ASN F C   1 
ATOM   13196 O O   . ASN F  1 155 ? 99.673  6.712   39.912  1.00 25.60 ? 378  ASN F O   1 
ATOM   13197 C CB  . ASN F  1 155 ? 98.002  4.887   41.151  1.00 26.76 ? 378  ASN F CB  1 
ATOM   13198 C CG  . ASN F  1 155 ? 97.259  3.946   42.083  1.00 28.42 ? 378  ASN F CG  1 
ATOM   13199 O OD1 . ASN F  1 155 ? 97.710  3.675   43.195  1.00 36.39 ? 378  ASN F OD1 1 
ATOM   13200 N ND2 . ASN F  1 155 ? 96.115  3.447   41.635  1.00 33.57 ? 378  ASN F ND2 1 
ATOM   13201 N N   . GLN F  1 156 ? 98.795  8.510   40.946  1.00 23.36 ? 379  GLN F N   1 
ATOM   13202 C CA  . GLN F  1 156 ? 99.556  9.496   40.189  1.00 21.20 ? 379  GLN F CA  1 
ATOM   13203 C C   . GLN F  1 156 ? 100.246 10.454  41.152  1.00 24.00 ? 379  GLN F C   1 
ATOM   13204 O O   . GLN F  1 156 ? 99.677  10.830  42.183  1.00 20.88 ? 379  GLN F O   1 
ATOM   13205 C CB  . GLN F  1 156 ? 98.666  10.298  39.230  1.00 21.92 ? 379  GLN F CB  1 
ATOM   13206 C CG  . GLN F  1 156 ? 97.972  9.481   38.143  1.00 22.45 ? 379  GLN F CG  1 
ATOM   13207 C CD  . GLN F  1 156 ? 98.942  8.846   37.162  1.00 28.86 ? 379  GLN F CD  1 
ATOM   13208 O OE1 . GLN F  1 156 ? 100.035 9.362   36.920  1.00 24.45 ? 379  GLN F OE1 1 
ATOM   13209 N NE2 . GLN F  1 156 ? 98.530  7.728   36.570  1.00 30.03 ? 379  GLN F NE2 1 
ATOM   13210 N N   . ASN F  1 157 ? 101.464 10.863  40.800  1.00 23.22 ? 380  ASN F N   1 
ATOM   13211 C CA  . ASN F  1 157 ? 102.214 11.803  41.623  1.00 22.34 ? 380  ASN F CA  1 
ATOM   13212 C C   . ASN F  1 157 ? 101.409 13.070  41.888  1.00 17.81 ? 380  ASN F C   1 
ATOM   13213 O O   . ASN F  1 157 ? 100.955 13.743  40.954  1.00 18.86 ? 380  ASN F O   1 
ATOM   13214 C CB  . ASN F  1 157 ? 103.529 12.168  40.929  1.00 22.65 ? 380  ASN F CB  1 
ATOM   13215 C CG  . ASN F  1 157 ? 104.538 11.037  40.952  1.00 32.33 ? 380  ASN F CG  1 
ATOM   13216 O OD1 . ASN F  1 157 ? 104.247 9.934   41.414  1.00 31.42 ? 380  ASN F OD1 1 
ATOM   13217 N ND2 . ASN F  1 157 ? 105.740 11.312  40.450  1.00 32.55 ? 380  ASN F ND2 1 
ATOM   13218 N N   . THR F  1 158 ? 101.294 13.426  43.169  1.00 17.43 ? 381  THR F N   1 
ATOM   13219 C CA  . THR F  1 158 ? 100.502 14.567  43.611  1.00 15.67 ? 381  THR F CA  1 
ATOM   13220 C C   . THR F  1 158 ? 101.300 15.343  44.652  1.00 17.48 ? 381  THR F C   1 
ATOM   13221 O O   . THR F  1 158 ? 101.904 14.743  45.542  1.00 20.07 ? 381  THR F O   1 
ATOM   13222 C CB  . THR F  1 158 ? 99.168  14.092  44.203  1.00 17.25 ? 381  THR F CB  1 
ATOM   13223 O OG1 . THR F  1 158 ? 98.547  13.166  43.293  1.00 17.64 ? 381  THR F OG1 1 
ATOM   13224 C CG2 . THR F  1 158 ? 98.230  15.275  44.442  1.00 17.32 ? 381  THR F CG2 1 
ATOM   13225 N N   . LYS F  1 159 ? 101.301 16.676  44.542  1.00 17.23 ? 382  LYS F N   1 
ATOM   13226 C CA  . LYS F  1 159 ? 102.077 17.532  45.432  1.00 16.76 ? 382  LYS F CA  1 
ATOM   13227 C C   . LYS F  1 159 ? 101.182 18.601  46.045  1.00 15.52 ? 382  LYS F C   1 
ATOM   13228 O O   . LYS F  1 159 ? 100.290 19.127  45.379  1.00 16.80 ? 382  LYS F O   1 
ATOM   13229 C CB  . LYS F  1 159 ? 103.225 18.199  44.685  1.00 16.19 ? 382  LYS F CB  1 
ATOM   13230 C CG  . LYS F  1 159 ? 104.081 19.106  45.570  1.00 20.74 ? 382  LYS F CG  1 
ATOM   13231 C CD  . LYS F  1 159 ? 105.016 19.983  44.745  1.00 25.06 ? 382  LYS F CD  1 
ATOM   13232 C CE  . LYS F  1 159 ? 105.790 20.934  45.646  1.00 28.74 ? 382  LYS F CE  1 
ATOM   13233 N NZ  . LYS F  1 159 ? 106.729 21.778  44.853  1.00 31.19 ? 382  LYS F NZ  1 
ATOM   13234 N N   . PHE F  1 160 ? 101.429 18.923  47.315  1.00 17.70 ? 383  PHE F N   1 
ATOM   13235 C CA  . PHE F  1 160 ? 100.806 20.067  47.975  1.00 16.11 ? 383  PHE F CA  1 
ATOM   13236 C C   . PHE F  1 160 ? 101.848 21.167  48.108  1.00 17.18 ? 383  PHE F C   1 
ATOM   13237 O O   . PHE F  1 160 ? 102.902 20.953  48.720  1.00 18.72 ? 383  PHE F O   1 
ATOM   13238 C CB  . PHE F  1 160 ? 100.267 19.697  49.355  1.00 17.43 ? 383  PHE F CB  1 
ATOM   13239 C CG  . PHE F  1 160 ? 99.679  20.862  50.105  1.00 16.95 ? 383  PHE F CG  1 
ATOM   13240 C CD1 . PHE F  1 160 ? 98.429  21.354  49.770  1.00 17.18 ? 383  PHE F CD1 1 
ATOM   13241 C CD2 . PHE F  1 160 ? 100.394 21.484  51.122  1.00 17.68 ? 383  PHE F CD2 1 
ATOM   13242 C CE1 . PHE F  1 160 ? 97.864  22.427  50.469  1.00 17.64 ? 383  PHE F CE1 1 
ATOM   13243 C CE2 . PHE F  1 160 ? 99.840  22.560  51.832  1.00 17.36 ? 383  PHE F CE2 1 
ATOM   13244 C CZ  . PHE F  1 160 ? 98.585  23.033  51.502  1.00 17.09 ? 383  PHE F CZ  1 
ATOM   13245 N N   . THR F  1 161 ? 101.560 22.331  47.527  1.00 15.21 ? 384  THR F N   1 
ATOM   13246 C CA  . THR F  1 161 ? 102.405 23.511  47.679  1.00 16.84 ? 384  THR F CA  1 
ATOM   13247 C C   . THR F  1 161 ? 101.737 24.448  48.667  1.00 18.28 ? 384  THR F C   1 
ATOM   13248 O O   . THR F  1 161 ? 100.613 24.895  48.401  1.00 15.20 ? 384  THR F O   1 
ATOM   13249 C CB  . THR F  1 161 ? 102.598 24.223  46.342  1.00 17.88 ? 384  THR F CB  1 
ATOM   13250 O OG1 . THR F  1 161 ? 103.278 23.354  45.430  1.00 19.43 ? 384  THR F OG1 1 
ATOM   13251 C CG2 . THR F  1 161 ? 103.432 25.498  46.520  1.00 19.03 ? 384  THR F CG2 1 
ATOM   13252 N N   . PRO F  1 162 ? 102.359 24.777  49.795  1.00 17.07 ? 385  PRO F N   1 
ATOM   13253 C CA  . PRO F  1 162 ? 101.708 25.672  50.756  1.00 16.02 ? 385  PRO F CA  1 
ATOM   13254 C C   . PRO F  1 162 ? 101.756 27.120  50.297  1.00 17.15 ? 385  PRO F C   1 
ATOM   13255 O O   . PRO F  1 162 ? 102.709 27.565  49.653  1.00 17.10 ? 385  PRO F O   1 
ATOM   13256 C CB  . PRO F  1 162 ? 102.538 25.474  52.031  1.00 16.05 ? 385  PRO F CB  1 
ATOM   13257 C CG  . PRO F  1 162 ? 103.943 25.189  51.491  1.00 16.29 ? 385  PRO F CG  1 
ATOM   13258 C CD  . PRO F  1 162 ? 103.704 24.358  50.236  1.00 18.85 ? 385  PRO F CD  1 
ATOM   13259 N N   . VAL F  1 163 ? 100.710 27.870  50.654  1.00 15.44 ? 386  VAL F N   1 
ATOM   13260 C CA  . VAL F  1 163 ? 100.635 29.295  50.358  1.00 15.79 ? 386  VAL F CA  1 
ATOM   13261 C C   . VAL F  1 163 ? 100.509 30.123  51.630  1.00 17.36 ? 386  VAL F C   1 
ATOM   13262 O O   . VAL F  1 163 ? 101.288 31.051  51.857  1.00 19.36 ? 386  VAL F O   1 
ATOM   13263 C CB  . VAL F  1 163 ? 99.481  29.610  49.383  1.00 17.51 ? 386  VAL F CB  1 
ATOM   13264 C CG1 . VAL F  1 163 ? 99.343  31.110  49.229  1.00 19.42 ? 386  VAL F CG1 1 
ATOM   13265 C CG2 . VAL F  1 163 ? 99.752  28.956  48.031  1.00 19.87 ? 386  VAL F CG2 1 
ATOM   13266 N N   . GLY F  1 164 ? 99.544  29.795  52.476  1.00 17.96 ? 387  GLY F N   1 
ATOM   13267 C CA  . GLY F  1 164 ? 99.317  30.603  53.653  1.00 17.94 ? 387  GLY F CA  1 
ATOM   13268 C C   . GLY F  1 164 ? 98.406  29.904  54.632  1.00 16.52 ? 387  GLY F C   1 
ATOM   13269 O O   . GLY F  1 164 ? 98.239  28.686  54.586  1.00 17.57 ? 387  GLY F O   1 
ATOM   13270 N N   . VAL F  1 165 ? 97.801  30.689  55.522  1.00 15.37 ? 388  VAL F N   1 
ATOM   13271 C CA  . VAL F  1 165 ? 96.961  30.132  56.569  1.00 15.31 ? 388  VAL F CA  1 
ATOM   13272 C C   . VAL F  1 165 ? 95.613  30.840  56.555  1.00 15.37 ? 388  VAL F C   1 
ATOM   13273 O O   . VAL F  1 165 ? 95.471  31.957  56.051  1.00 16.84 ? 388  VAL F O   1 
ATOM   13274 C CB  . VAL F  1 165 ? 97.607  30.247  57.970  1.00 15.38 ? 388  VAL F CB  1 
ATOM   13275 C CG1 . VAL F  1 165 ? 98.845  29.370  58.053  1.00 15.76 ? 388  VAL F CG1 1 
ATOM   13276 C CG2 . VAL F  1 165 ? 97.946  31.692  58.270  1.00 17.37 ? 388  VAL F CG2 1 
ATOM   13277 N N   . ILE F  1 166 ? 94.616  30.173  57.130  1.00 16.20 ? 389  ILE F N   1 
ATOM   13278 C CA  . ILE F  1 166 ? 93.265  30.717  57.200  1.00 15.62 ? 389  ILE F CA  1 
ATOM   13279 C C   . ILE F  1 166 ? 92.761  30.649  58.636  1.00 17.14 ? 389  ILE F C   1 
ATOM   13280 O O   . ILE F  1 166 ? 93.317  29.966  59.495  1.00 17.66 ? 389  ILE F O   1 
ATOM   13281 C CB  . ILE F  1 166 ? 92.280  29.993  56.256  1.00 18.34 ? 389  ILE F CB  1 
ATOM   13282 C CG1 . ILE F  1 166 ? 92.099  28.534  56.688  1.00 17.60 ? 389  ILE F CG1 1 
ATOM   13283 C CG2 . ILE F  1 166 ? 92.731  30.117  54.804  1.00 18.25 ? 389  ILE F CG2 1 
ATOM   13284 C CD1 . ILE F  1 166 ? 91.035  27.787  55.894  1.00 21.96 ? 389  ILE F CD1 1 
ATOM   13285 N N   . GLN F  1 167 ? 91.670  31.369  58.879  1.00 17.15 ? 390  GLN F N   1 
ATOM   13286 C CA  . GLN F  1 167 ? 91.012  31.398  60.172  1.00 18.94 ? 390  GLN F CA  1 
ATOM   13287 C C   . GLN F  1 167 ? 89.518  31.353  59.902  1.00 21.50 ? 390  GLN F C   1 
ATOM   13288 O O   . GLN F  1 167 ? 89.039  32.023  58.984  1.00 20.65 ? 390  GLN F O   1 
ATOM   13289 C CB  . GLN F  1 167 ? 91.396  32.666  60.951  1.00 20.29 ? 390  GLN F CB  1 
ATOM   13290 C CG  . GLN F  1 167 ? 90.755  32.813  62.327  1.00 23.88 ? 390  GLN F CG  1 
ATOM   13291 C CD  . GLN F  1 167 ? 89.482  33.663  62.310  1.00 29.68 ? 390  GLN F CD  1 
ATOM   13292 O OE1 . GLN F  1 167 ? 89.107  34.241  61.289  1.00 22.56 ? 390  GLN F OE1 1 
ATOM   13293 N NE2 . GLN F  1 167 ? 88.827  33.752  63.458  1.00 35.20 ? 390  GLN F NE2 1 
ATOM   13294 N N   . ASP F  1 168 ? 88.804  30.525  60.658  1.00 25.37 ? 391  ASP F N   1 
ATOM   13295 C CA  . ASP F  1 168 ? 87.346  30.547  60.673  1.00 36.14 ? 391  ASP F CA  1 
ATOM   13296 C C   . ASP F  1 168 ? 86.886  31.956  61.063  1.00 41.43 ? 391  ASP F C   1 
ATOM   13297 O O   . ASP F  1 168 ? 86.987  32.352  62.231  1.00 45.90 ? 391  ASP F O   1 
ATOM   13298 C CB  . ASP F  1 168 ? 86.837  29.457  61.631  1.00 34.65 ? 391  ASP F CB  1 
ATOM   13299 C CG  . ASP F  1 168 ? 85.327  29.471  61.812  1.00 49.22 ? 391  ASP F CG  1 
ATOM   13300 O OD1 . ASP F  1 168 ? 84.617  29.157  60.842  1.00 46.81 ? 391  ASP F OD1 1 
ATOM   13301 O OD2 . ASP F  1 168 ? 84.847  29.752  62.935  1.00 51.28 ? 391  ASP F OD2 1 
ATOM   13302 N N   . GLY F  1 169 ? 86.409  32.733  60.083  1.00 44.64 ? 392  GLY F N   1 
ATOM   13303 C CA  . GLY F  1 169 ? 86.169  34.163  60.243  1.00 36.12 ? 392  GLY F CA  1 
ATOM   13304 C C   . GLY F  1 169 ? 84.978  34.548  61.101  1.00 50.02 ? 392  GLY F C   1 
ATOM   13305 O O   . GLY F  1 169 ? 84.898  35.702  61.541  1.00 44.19 ? 392  GLY F O   1 
ATOM   13306 N N   . GLY F  1 170 ? 84.043  33.626  61.338  1.00 49.75 ? 393  GLY F N   1 
ATOM   13307 C CA  . GLY F  1 170 ? 83.003  33.886  62.319  1.00 50.91 ? 393  GLY F CA  1 
ATOM   13308 C C   . GLY F  1 170 ? 83.463  33.805  63.758  1.00 50.59 ? 393  GLY F C   1 
ATOM   13309 O O   . GLY F  1 170 ? 82.662  34.026  64.672  1.00 55.03 ? 393  GLY F O   1 
ATOM   13310 N N   . THR F  1 171 ? 84.739  33.511  63.977  1.00 46.66 ? 394  THR F N   1 
ATOM   13311 C CA  . THR F  1 171 ? 85.319  33.273  65.287  1.00 47.24 ? 394  THR F CA  1 
ATOM   13312 C C   . THR F  1 171 ? 86.247  34.421  65.673  1.00 46.71 ? 394  THR F C   1 
ATOM   13313 O O   . THR F  1 171 ? 86.700  35.199  64.825  1.00 46.18 ? 394  THR F O   1 
ATOM   13314 C CB  . THR F  1 171 ? 86.068  31.929  65.289  1.00 46.74 ? 394  THR F CB  1 
ATOM   13315 O OG1 . THR F  1 171 ? 85.174  30.870  65.668  1.00 52.94 ? 394  THR F OG1 1 
ATOM   13316 C CG2 . THR F  1 171 ? 87.264  31.952  66.206  1.00 40.59 ? 394  THR F CG2 1 
ATOM   13317 N N   . THR F  1 172 ? 86.497  34.535  66.978  1.00 41.46 ? 395  THR F N   1 
ATOM   13318 C CA  . THR F  1 172 ? 87.428  35.506  67.540  1.00 38.86 ? 395  THR F CA  1 
ATOM   13319 C C   . THR F  1 172 ? 88.697  35.617  66.707  1.00 34.30 ? 395  THR F C   1 
ATOM   13320 O O   . THR F  1 172 ? 89.399  34.630  66.481  1.00 29.81 ? 395  THR F O   1 
ATOM   13321 C CB  . THR F  1 172 ? 87.781  35.103  68.972  1.00 38.18 ? 395  THR F CB  1 
ATOM   13322 O OG1 . THR F  1 172 ? 86.607  35.203  69.789  1.00 41.11 ? 395  THR F OG1 1 
ATOM   13323 C CG2 . THR F  1 172 ? 88.890  35.994  69.536  1.00 34.28 ? 395  THR F CG2 1 
ATOM   13324 N N   . HIS F  1 173 ? 89.001  36.828  66.271  1.00 33.71 ? 396  HIS F N   1 
ATOM   13325 C CA  . HIS F  1 173 ? 90.125  37.021  65.375  1.00 27.13 ? 396  HIS F CA  1 
ATOM   13326 C C   . HIS F  1 173 ? 91.436  36.532  65.998  1.00 28.93 ? 396  HIS F C   1 
ATOM   13327 O O   . HIS F  1 173 ? 91.650  36.599  67.214  1.00 24.30 ? 396  HIS F O   1 
ATOM   13328 C CB  . HIS F  1 173 ? 90.205  38.496  64.978  1.00 29.46 ? 396  HIS F CB  1 
ATOM   13329 C CG  . HIS F  1 173 ? 88.955  39.005  64.325  1.00 34.63 ? 396  HIS F CG  1 
ATOM   13330 N ND1 . HIS F  1 173 ? 88.813  40.308  63.893  1.00 36.14 ? 396  HIS F ND1 1 
ATOM   13331 C CD2 . HIS F  1 173 ? 87.796  38.376  64.012  1.00 33.24 ? 396  HIS F CD2 1 
ATOM   13332 C CE1 . HIS F  1 173 ? 87.617  40.460  63.348  1.00 36.25 ? 396  HIS F CE1 1 
ATOM   13333 N NE2 . HIS F  1 173 ? 86.981  39.302  63.406  1.00 36.81 ? 396  HIS F NE2 1 
ATOM   13334 N N   . ARG F  1 174 ? 92.307  35.997  65.137  1.00 24.79 ? 397  ARG F N   1 
ATOM   13335 C CA  . ARG F  1 174 ? 93.706  35.705  65.446  1.00 21.00 ? 397  ARG F CA  1 
ATOM   13336 C C   . ARG F  1 174 ? 93.886  34.626  66.519  1.00 22.92 ? 397  ARG F C   1 
ATOM   13337 O O   . ARG F  1 174 ? 94.943  34.554  67.155  1.00 23.61 ? 397  ARG F O   1 
ATOM   13338 C CB  . ARG F  1 174 ? 94.445  36.993  65.836  1.00 22.99 ? 397  ARG F CB  1 
ATOM   13339 C CG  . ARG F  1 174 ? 94.384  38.042  64.724  1.00 24.35 ? 397  ARG F CG  1 
ATOM   13340 C CD  . ARG F  1 174 ? 95.297  39.227  64.970  1.00 24.61 ? 397  ARG F CD  1 
ATOM   13341 N NE  . ARG F  1 174 ? 95.070  39.854  66.266  1.00 32.77 ? 397  ARG F NE  1 
ATOM   13342 C CZ  . ARG F  1 174 ? 94.156  40.785  66.511  1.00 34.19 ? 397  ARG F CZ  1 
ATOM   13343 N NH1 . ARG F  1 174 ? 93.309  41.191  65.574  1.00 34.06 ? 397  ARG F NH1 1 
ATOM   13344 N NH2 . ARG F  1 174 ? 94.091  41.324  67.728  1.00 33.32 ? 397  ARG F NH2 1 
ATOM   13345 N N   . ASN F  1 175 ? 92.894  33.757  66.721  1.00 27.24 ? 398  ASN F N   1 
ATOM   13346 C CA  . ASN F  1 175 ? 93.057  32.653  67.656  1.00 31.77 ? 398  ASN F CA  1 
ATOM   13347 C C   . ASN F  1 175 ? 93.637  31.399  67.011  1.00 28.98 ? 398  ASN F C   1 
ATOM   13348 O O   . ASN F  1 175 ? 93.933  30.434  67.725  1.00 26.86 ? 398  ASN F O   1 
ATOM   13349 C CB  . ASN F  1 175 ? 91.725  32.326  68.352  1.00 35.92 ? 398  ASN F CB  1 
ATOM   13350 C CG  . ASN F  1 175 ? 90.546  32.195  67.388  1.00 54.44 ? 398  ASN F CG  1 
ATOM   13351 O OD1 . ASN F  1 175 ? 90.703  32.106  66.167  1.00 44.83 ? 398  ASN F OD1 1 
ATOM   13352 N ND2 . ASN F  1 175 ? 89.340  32.189  67.955  1.00 47.72 ? 398  ASN F ND2 1 
ATOM   13353 N N   . GLU F  1 176 ? 93.826  31.404  65.697  1.00 22.76 ? 399  GLU F N   1 
ATOM   13354 C CA  . GLU F  1 176 ? 94.531  30.349  64.985  1.00 20.28 ? 399  GLU F CA  1 
ATOM   13355 C C   . GLU F  1 176 ? 95.230  30.986  63.797  1.00 19.87 ? 399  GLU F C   1 
ATOM   13356 O O   . GLU F  1 176 ? 94.819  32.056  63.330  1.00 18.54 ? 399  GLU F O   1 
ATOM   13357 C CB  . GLU F  1 176 ? 93.581  29.238  64.515  1.00 20.84 ? 399  GLU F CB  1 
ATOM   13358 C CG  . GLU F  1 176 ? 92.508  29.723  63.546  1.00 21.45 ? 399  GLU F CG  1 
ATOM   13359 C CD  . GLU F  1 176 ? 91.729  28.587  62.909  1.00 25.40 ? 399  GLU F CD  1 
ATOM   13360 O OE1 . GLU F  1 176 ? 92.312  27.495  62.718  1.00 27.52 ? 399  GLU F OE1 1 
ATOM   13361 O OE2 . GLU F  1 176 ? 90.524  28.783  62.612  1.00 24.60 ? 399  GLU F OE2 1 
ATOM   13362 N N   . PRO F  1 177 ? 96.304  30.368  63.291  1.00 17.48 ? 400  PRO F N   1 
ATOM   13363 C CA  . PRO F  1 177 ? 97.004  29.184  63.802  1.00 20.87 ? 400  PRO F CA  1 
ATOM   13364 C C   . PRO F  1 177 ? 97.555  29.398  65.205  1.00 19.25 ? 400  PRO F C   1 
ATOM   13365 O O   . PRO F  1 177 ? 97.574  30.532  65.689  1.00 18.88 ? 400  PRO F O   1 
ATOM   13366 C CB  . PRO F  1 177 ? 98.162  29.003  62.815  1.00 17.30 ? 400  PRO F CB  1 
ATOM   13367 C CG  . PRO F  1 177 ? 97.765  29.736  61.603  1.00 21.52 ? 400  PRO F CG  1 
ATOM   13368 C CD  . PRO F  1 177 ? 96.931  30.893  62.069  1.00 17.69 ? 400  PRO F CD  1 
ATOM   13369 N N   . GLN F  1 178 ? 98.011  28.323  65.837  1.00 16.99 ? 401  GLN F N   1 
ATOM   13370 C CA  . GLN F  1 178 ? 98.676  28.385  67.137  1.00 16.94 ? 401  GLN F CA  1 
ATOM   13371 C C   . GLN F  1 178 ? 100.107 27.910  66.921  1.00 17.29 ? 401  GLN F C   1 
ATOM   13372 O O   . GLN F  1 178 ? 100.372 26.704  66.930  1.00 16.07 ? 401  GLN F O   1 
ATOM   13373 C CB  . GLN F  1 178 ? 97.967  27.522  68.164  1.00 19.56 ? 401  GLN F CB  1 
ATOM   13374 C CG  . GLN F  1 178 ? 96.592  28.041  68.556  1.00 21.95 ? 401  GLN F CG  1 
ATOM   13375 C CD  . GLN F  1 178 ? 95.786  26.957  69.219  1.00 31.51 ? 401  GLN F CD  1 
ATOM   13376 O OE1 . GLN F  1 178 ? 95.711  26.898  70.446  1.00 37.28 ? 401  GLN F OE1 1 
ATOM   13377 N NE2 . GLN F  1 178 ? 95.191  26.073  68.415  1.00 31.95 ? 401  GLN F NE2 1 
ATOM   13378 N N   . GLN F  1 179 ? 101.034 28.850  66.747  1.00 16.19 ? 402  GLN F N   1 
ATOM   13379 C CA  . GLN F  1 179 ? 102.352 28.457  66.253  1.00 14.02 ? 402  GLN F CA  1 
ATOM   13380 C C   . GLN F  1 179 ? 103.163 27.675  67.278  1.00 15.23 ? 402  GLN F C   1 
ATOM   13381 O O   . GLN F  1 179 ? 104.139 27.015  66.896  1.00 16.64 ? 402  GLN F O   1 
ATOM   13382 C CB  . GLN F  1 179 ? 103.137 29.687  65.789  1.00 17.12 ? 402  GLN F CB  1 
ATOM   13383 C CG  . GLN F  1 179 ? 103.627 30.587  66.912  1.00 16.49 ? 402  GLN F CG  1 
ATOM   13384 C CD  . GLN F  1 179 ? 104.680 31.555  66.417  1.00 18.13 ? 402  GLN F CD  1 
ATOM   13385 O OE1 . GLN F  1 179 ? 105.579 31.171  65.666  1.00 19.01 ? 402  GLN F OE1 1 
ATOM   13386 N NE2 . GLN F  1 179 ? 104.578 32.815  66.831  1.00 19.60 ? 402  GLN F NE2 1 
ATOM   13387 N N   . TRP F  1 180 ? 102.793 27.715  68.559  1.00 15.83 ? 403  TRP F N   1 
ATOM   13388 C CA  . TRP F  1 180 ? 103.560 27.020  69.584  1.00 16.10 ? 403  TRP F CA  1 
ATOM   13389 C C   . TRP F  1 180 ? 102.884 25.744  70.075  1.00 16.67 ? 403  TRP F C   1 
ATOM   13390 O O   . TRP F  1 180 ? 103.279 25.207  71.116  1.00 19.55 ? 403  TRP F O   1 
ATOM   13391 C CB  . TRP F  1 180 ? 103.848 27.964  70.755  1.00 18.20 ? 403  TRP F CB  1 
ATOM   13392 C CG  . TRP F  1 180 ? 104.672 29.172  70.344  1.00 18.56 ? 403  TRP F CG  1 
ATOM   13393 C CD1 . TRP F  1 180 ? 104.346 30.488  70.525  1.00 18.72 ? 403  TRP F CD1 1 
ATOM   13394 C CD2 . TRP F  1 180 ? 105.940 29.165  69.665  1.00 18.19 ? 403  TRP F CD2 1 
ATOM   13395 N NE1 . TRP F  1 180 ? 105.331 31.295  70.015  1.00 17.83 ? 403  TRP F NE1 1 
ATOM   13396 C CE2 . TRP F  1 180 ? 106.323 30.511  69.485  1.00 19.23 ? 403  TRP F CE2 1 
ATOM   13397 C CE3 . TRP F  1 180 ? 106.782 28.155  69.195  1.00 18.79 ? 403  TRP F CE3 1 
ATOM   13398 C CZ2 . TRP F  1 180 ? 107.516 30.875  68.855  1.00 18.64 ? 403  TRP F CZ2 1 
ATOM   13399 C CZ3 . TRP F  1 180 ? 107.983 28.520  68.561  1.00 20.46 ? 403  TRP F CZ3 1 
ATOM   13400 C CH2 . TRP F  1 180 ? 108.330 29.870  68.404  1.00 18.91 ? 403  TRP F CH2 1 
ATOM   13401 N N   . VAL F  1 181 ? 101.882 25.247  69.354  1.00 14.82 ? 404  VAL F N   1 
ATOM   13402 C CA  . VAL F  1 181 ? 101.212 23.993  69.680  1.00 16.09 ? 404  VAL F CA  1 
ATOM   13403 C C   . VAL F  1 181 ? 101.596 22.979  68.608  1.00 16.27 ? 404  VAL F C   1 
ATOM   13404 O O   . VAL F  1 181 ? 101.215 23.128  67.441  1.00 15.46 ? 404  VAL F O   1 
ATOM   13405 C CB  . VAL F  1 181 ? 99.693  24.169  69.748  1.00 18.11 ? 404  VAL F CB  1 
ATOM   13406 C CG1 . VAL F  1 181 ? 99.028  22.834  69.988  1.00 16.59 ? 404  VAL F CG1 1 
ATOM   13407 C CG2 . VAL F  1 181 ? 99.337  25.174  70.838  1.00 19.84 ? 404  VAL F CG2 1 
ATOM   13408 N N   . LEU F  1 182 ? 102.353 21.957  68.990  1.00 17.53 ? 405  LEU F N   1 
ATOM   13409 C CA  . LEU F  1 182 ? 102.743 20.936  68.026  1.00 14.78 ? 405  LEU F CA  1 
ATOM   13410 C C   . LEU F  1 182 ? 101.535 20.104  67.610  1.00 16.16 ? 405  LEU F C   1 
ATOM   13411 O O   . LEU F  1 182 ? 100.674 19.792  68.445  1.00 16.64 ? 405  LEU F O   1 
ATOM   13412 C CB  . LEU F  1 182 ? 103.797 19.988  68.589  1.00 16.11 ? 405  LEU F CB  1 
ATOM   13413 C CG  . LEU F  1 182 ? 105.232 20.489  68.700  1.00 18.41 ? 405  LEU F CG  1 
ATOM   13414 C CD1 . LEU F  1 182 ? 106.060 19.427  69.413  1.00 17.89 ? 405  LEU F CD1 1 
ATOM   13415 C CD2 . LEU F  1 182 ? 105.821 20.842  67.329  1.00 17.65 ? 405  LEU F CD2 1 
ATOM   13416 N N   . PRO F  1 183 ? 101.462 19.711  66.342  1.00 16.75 ? 406  PRO F N   1 
ATOM   13417 C CA  . PRO F  1 183 ? 100.473 18.710  65.933  1.00 16.70 ? 406  PRO F CA  1 
ATOM   13418 C C   . PRO F  1 183 ? 100.760 17.371  66.592  1.00 17.42 ? 406  PRO F C   1 
ATOM   13419 O O   . PRO F  1 183 ? 101.856 17.112  67.095  1.00 18.03 ? 406  PRO F O   1 
ATOM   13420 C CB  . PRO F  1 183 ? 100.657 18.616  64.410  1.00 18.74 ? 406  PRO F CB  1 
ATOM   13421 C CG  . PRO F  1 183 ? 101.523 19.807  64.019  1.00 16.77 ? 406  PRO F CG  1 
ATOM   13422 C CD  . PRO F  1 183 ? 102.352 20.111  65.235  1.00 15.37 ? 406  PRO F CD  1 
ATOM   13423 N N   . SER F  1 184 ? 99.746  16.508  66.590  1.00 16.34 ? 407  SER F N   1 
ATOM   13424 C CA  . SER F  1 184 ? 99.931  15.112  66.968  1.00 18.05 ? 407  SER F CA  1 
ATOM   13425 C C   . SER F  1 184 ? 100.238 14.363  65.681  1.00 16.31 ? 407  SER F C   1 
ATOM   13426 O O   . SER F  1 184 ? 99.350  14.109  64.862  1.00 16.63 ? 407  SER F O   1 
ATOM   13427 C CB  . SER F  1 184 ? 98.699  14.565  67.675  1.00 20.75 ? 407  SER F CB  1 
ATOM   13428 O OG  . SER F  1 184 ? 98.981  13.287  68.209  1.00 23.09 ? 407  SER F OG  1 
ATOM   13429 N N   . TYR F  1 185 ? 101.515 14.040  65.482  1.00 15.70 ? 408  TYR F N   1 
ATOM   13430 C CA  . TYR F  1 185 ? 101.957 13.590  64.174  1.00 14.88 ? 408  TYR F CA  1 
ATOM   13431 C C   . TYR F  1 185 ? 101.390 12.228  63.775  1.00 16.53 ? 408  TYR F C   1 
ATOM   13432 O O   . TYR F  1 185 ? 101.365 11.922  62.577  1.00 15.51 ? 408  TYR F O   1 
ATOM   13433 C CB  . TYR F  1 185 ? 103.482 13.557  64.145  1.00 15.76 ? 408  TYR F CB  1 
ATOM   13434 C CG  . TYR F  1 185 ? 104.148 14.915  64.236  1.00 15.60 ? 408  TYR F CG  1 
ATOM   13435 C CD1 . TYR F  1 185 ? 103.921 15.897  63.270  1.00 14.76 ? 408  TYR F CD1 1 
ATOM   13436 C CD2 . TYR F  1 185 ? 105.032 15.199  65.268  1.00 16.53 ? 408  TYR F CD2 1 
ATOM   13437 C CE1 . TYR F  1 185 ? 104.576 17.131  63.335  1.00 15.63 ? 408  TYR F CE1 1 
ATOM   13438 C CE2 . TYR F  1 185 ? 105.676 16.425  65.351  1.00 15.86 ? 408  TYR F CE2 1 
ATOM   13439 C CZ  . TYR F  1 185 ? 105.450 17.382  64.385  1.00 16.00 ? 408  TYR F CZ  1 
ATOM   13440 O OH  . TYR F  1 185 ? 106.114 18.588  64.476  1.00 16.87 ? 408  TYR F OH  1 
ATOM   13441 N N   . SER F  1 186 ? 100.954 11.400  64.734  1.00 16.40 ? 409  SER F N   1 
ATOM   13442 C CA  . SER F  1 186 ? 100.313 10.121  64.427  1.00 16.83 ? 409  SER F CA  1 
ATOM   13443 C C   . SER F  1 186 ? 98.808  10.145  64.681  1.00 20.45 ? 409  SER F C   1 
ATOM   13444 O O   . SER F  1 186 ? 98.182  9.081   64.797  1.00 18.71 ? 409  SER F O   1 
ATOM   13445 C CB  . SER F  1 186 ? 100.962 8.987   65.224  1.00 19.36 ? 409  SER F CB  1 
ATOM   13446 O OG  . SER F  1 186 ? 102.271 8.710   64.738  1.00 17.28 ? 409  SER F OG  1 
ATOM   13447 N N   . GLY F  1 187 ? 98.207  11.329  64.778  1.00 17.85 ? 410  GLY F N   1 
ATOM   13448 C CA  . GLY F  1 187 ? 96.776  11.402  65.002  1.00 17.88 ? 410  GLY F CA  1 
ATOM   13449 C C   . GLY F  1 187 ? 96.399  11.390  66.473  1.00 18.18 ? 410  GLY F C   1 
ATOM   13450 O O   . GLY F  1 187 ? 97.214  11.588  67.381  1.00 19.61 ? 410  GLY F O   1 
ATOM   13451 N N   . ARG F  1 188 ? 95.117  11.138  66.706  1.00 20.93 ? 411  ARG F N   1 
ATOM   13452 C CA  . ARG F  1 188 ? 94.552  11.428  68.016  1.00 18.24 ? 411  ARG F CA  1 
ATOM   13453 C C   . ARG F  1 188 ? 95.106  10.489  69.086  1.00 20.01 ? 411  ARG F C   1 
ATOM   13454 O O   . ARG F  1 188 ? 95.336  9.299   68.845  1.00 20.46 ? 411  ARG F O   1 
ATOM   13455 C CB  . ARG F  1 188 ? 93.028  11.330  67.960  1.00 25.79 ? 411  ARG F CB  1 
ATOM   13456 C CG  . ARG F  1 188 ? 92.351  11.756  69.243  1.00 32.03 ? 411  ARG F CG  1 
ATOM   13457 C CD  . ARG F  1 188 ? 90.871  11.515  69.147  1.00 43.00 ? 411  ARG F CD  1 
ATOM   13458 N NE  . ARG F  1 188 ? 90.640  10.399  68.242  1.00 48.47 ? 411  ARG F NE  1 
ATOM   13459 C CZ  . ARG F  1 188 ? 90.023  9.279   68.583  1.00 46.86 ? 411  ARG F CZ  1 
ATOM   13460 N NH1 . ARG F  1 188 ? 89.680  9.038   69.839  1.00 47.48 ? 411  ARG F NH1 1 
ATOM   13461 N NH2 . ARG F  1 188 ? 89.790  8.359   67.650  1.00 44.77 ? 411  ARG F NH2 1 
ATOM   13462 N N   . ASN F  1 189 ? 95.323  11.039  70.282  1.00 20.68 ? 412  ASN F N   1 
ATOM   13463 C CA  . ASN F  1 189 ? 95.690  10.265  71.473  1.00 20.58 ? 412  ASN F CA  1 
ATOM   13464 C C   . ASN F  1 189 ? 96.960  9.442   71.276  1.00 21.87 ? 412  ASN F C   1 
ATOM   13465 O O   . ASN F  1 189 ? 97.124  8.384   71.886  1.00 20.52 ? 412  ASN F O   1 
ATOM   13466 C CB  . ASN F  1 189 ? 94.540  9.357   71.913  1.00 24.46 ? 412  ASN F CB  1 
ATOM   13467 C CG  . ASN F  1 189 ? 93.328  10.149  72.340  1.00 30.86 ? 412  ASN F CG  1 
ATOM   13468 O OD1 . ASN F  1 189 ? 93.464  11.220  72.935  1.00 31.81 ? 412  ASN F OD1 1 
ATOM   13469 N ND2 . ASN F  1 189 ? 92.139  9.653   72.010  1.00 31.65 ? 412  ASN F ND2 1 
ATOM   13470 N N   . THR F  1 190 ? 97.890  9.919   70.453  1.00 17.33 ? 413  THR F N   1 
ATOM   13471 C CA  . THR F  1 190 ? 99.121  9.185   70.190  1.00 17.79 ? 413  THR F CA  1 
ATOM   13472 C C   . THR F  1 190 ? 100.297 10.121  70.436  1.00 17.84 ? 413  THR F C   1 
ATOM   13473 O O   . THR F  1 190 ? 100.381 11.185  69.814  1.00 19.90 ? 413  THR F O   1 
ATOM   13474 C CB  . THR F  1 190 ? 99.127  8.631   68.757  1.00 17.96 ? 413  THR F CB  1 
ATOM   13475 O OG1 . THR F  1 190 ? 97.911  7.897   68.524  1.00 18.88 ? 413  THR F OG1 1 
ATOM   13476 C CG2 . THR F  1 190 ? 100.303 7.706   68.543  1.00 17.85 ? 413  THR F CG2 1 
ATOM   13477 N N   . HIS F  1 191 ? 101.183 9.730   71.355  1.00 17.90 ? 414  HIS F N   1 
ATOM   13478 C CA  . HIS F  1 191 ? 102.319 10.564  71.736  1.00 18.46 ? 414  HIS F CA  1 
ATOM   13479 C C   . HIS F  1 191 ? 103.266 10.778  70.565  1.00 18.27 ? 414  HIS F C   1 
ATOM   13480 O O   . HIS F  1 191 ? 103.605 9.837   69.846  1.00 18.81 ? 414  HIS F O   1 
ATOM   13481 C CB  . HIS F  1 191 ? 103.107 9.909   72.868  1.00 20.24 ? 414  HIS F CB  1 
ATOM   13482 C CG  . HIS F  1 191 ? 102.337 9.740   74.140  1.00 25.57 ? 414  HIS F CG  1 
ATOM   13483 N ND1 . HIS F  1 191 ? 101.813 10.802  74.843  1.00 29.16 ? 414  HIS F ND1 1 
ATOM   13484 C CD2 . HIS F  1 191 ? 102.045 8.630   74.859  1.00 24.84 ? 414  HIS F CD2 1 
ATOM   13485 C CE1 . HIS F  1 191 ? 101.207 10.352  75.928  1.00 28.43 ? 414  HIS F CE1 1 
ATOM   13486 N NE2 . HIS F  1 191 ? 101.337 9.038   75.962  1.00 27.74 ? 414  HIS F NE2 1 
ATOM   13487 N N   . ASN F  1 192 ? 103.726 12.017  70.410  1.00 17.11 ? 415  ASN F N   1 
ATOM   13488 C CA  . ASN F  1 192 ? 104.826 12.307  69.502  1.00 16.91 ? 415  ASN F CA  1 
ATOM   13489 C C   . ASN F  1 192 ? 106.120 11.679  70.010  1.00 19.21 ? 415  ASN F C   1 
ATOM   13490 O O   . ASN F  1 192 ? 106.319 11.488  71.213  1.00 20.48 ? 415  ASN F O   1 
ATOM   13491 C CB  . ASN F  1 192 ? 105.019 13.817  69.357  1.00 17.44 ? 415  ASN F CB  1 
ATOM   13492 C CG  . ASN F  1 192 ? 103.915 14.478  68.558  1.00 20.52 ? 415  ASN F CG  1 
ATOM   13493 O OD1 . ASN F  1 192 ? 103.237 13.839  67.748  1.00 17.35 ? 415  ASN F OD1 1 
ATOM   13494 N ND2 . ASN F  1 192 ? 103.743 15.778  68.768  1.00 19.89 ? 415  ASN F ND2 1 
ATOM   13495 N N   . VAL F  1 193 ? 107.017 11.375  69.076  1.00 16.94 ? 416  VAL F N   1 
ATOM   13496 C CA  . VAL F  1 193 ? 108.270 10.719  69.411  1.00 17.74 ? 416  VAL F CA  1 
ATOM   13497 C C   . VAL F  1 193 ? 109.418 11.450  68.735  1.00 17.77 ? 416  VAL F C   1 
ATOM   13498 O O   . VAL F  1 193 ? 109.238 12.175  67.754  1.00 18.37 ? 416  VAL F O   1 
ATOM   13499 C CB  . VAL F  1 193 ? 108.278 9.226   69.014  1.00 19.42 ? 416  VAL F CB  1 
ATOM   13500 C CG1 . VAL F  1 193 ? 107.157 8.467   69.739  1.00 20.08 ? 416  VAL F CG1 1 
ATOM   13501 C CG2 . VAL F  1 193 ? 108.171 9.067   67.511  1.00 19.92 ? 416  VAL F CG2 1 
ATOM   13502 N N   . HIS F  1 194 ? 110.616 11.256  69.293  1.00 18.55 ? 417  HIS F N   1 
ATOM   13503 C CA  . HIS F  1 194 ? 111.867 11.697  68.671  1.00 20.40 ? 417  HIS F CA  1 
ATOM   13504 C C   . HIS F  1 194 ? 111.907 13.203  68.437  1.00 18.54 ? 417  HIS F C   1 
ATOM   13505 O O   . HIS F  1 194 ? 112.521 13.680  67.476  1.00 17.33 ? 417  HIS F O   1 
ATOM   13506 C CB  . HIS F  1 194 ? 112.126 10.932  67.371  1.00 20.18 ? 417  HIS F CB  1 
ATOM   13507 C CG  . HIS F  1 194 ? 112.495 9.500   67.596  1.00 20.34 ? 417  HIS F CG  1 
ATOM   13508 N ND1 . HIS F  1 194 ? 113.673 9.129   68.206  1.00 21.59 ? 417  HIS F ND1 1 
ATOM   13509 C CD2 . HIS F  1 194 ? 111.824 8.351   67.339  1.00 20.38 ? 417  HIS F CD2 1 
ATOM   13510 C CE1 . HIS F  1 194 ? 113.727 7.811   68.291  1.00 23.23 ? 417  HIS F CE1 1 
ATOM   13511 N NE2 . HIS F  1 194 ? 112.617 7.314   67.773  1.00 22.40 ? 417  HIS F NE2 1 
ATOM   13512 N N   . LEU F  1 195 ? 111.305 13.960  69.347  1.00 19.78 ? 418  LEU F N   1 
ATOM   13513 C CA  . LEU F  1 195 ? 111.230 15.408  69.217  1.00 17.04 ? 418  LEU F CA  1 
ATOM   13514 C C   . LEU F  1 195 ? 112.554 16.084  69.547  1.00 17.39 ? 418  LEU F C   1 
ATOM   13515 O O   . LEU F  1 195 ? 113.283 15.660  70.449  1.00 19.52 ? 418  LEU F O   1 
ATOM   13516 C CB  . LEU F  1 195 ? 110.153 15.966  70.146  1.00 16.33 ? 418  LEU F CB  1 
ATOM   13517 C CG  . LEU F  1 195 ? 108.703 15.550  69.890  1.00 17.84 ? 418  LEU F CG  1 
ATOM   13518 C CD1 . LEU F  1 195 ? 107.825 16.106  70.992  1.00 18.47 ? 418  LEU F CD1 1 
ATOM   13519 C CD2 . LEU F  1 195 ? 108.235 16.058  68.542  1.00 18.47 ? 418  LEU F CD2 1 
ATOM   13520 N N   . ALA F  1 196 ? 112.849 17.151  68.817  1.00 16.35 ? 419  ALA F N   1 
ATOM   13521 C CA  . ALA F  1 196 ? 113.798 18.130  69.317  1.00 16.83 ? 419  ALA F CA  1 
ATOM   13522 C C   . ALA F  1 196 ? 113.251 18.732  70.609  1.00 17.20 ? 419  ALA F C   1 
ATOM   13523 O O   . ALA F  1 196 ? 112.037 18.930  70.733  1.00 16.70 ? 419  ALA F O   1 
ATOM   13524 C CB  . ALA F  1 196 ? 114.041 19.229  68.281  1.00 17.25 ? 419  ALA F CB  1 
ATOM   13525 N N   . PRO F  1 197 ? 114.105 19.037  71.582  1.00 18.11 ? 420  PRO F N   1 
ATOM   13526 C CA  . PRO F  1 197 ? 113.610 19.440  72.904  1.00 17.11 ? 420  PRO F CA  1 
ATOM   13527 C C   . PRO F  1 197 ? 113.007 20.841  72.909  1.00 15.70 ? 420  PRO F C   1 
ATOM   13528 O O   . PRO F  1 197 ? 113.288 21.691  72.059  1.00 17.40 ? 420  PRO F O   1 
ATOM   13529 C CB  . PRO F  1 197 ? 114.867 19.374  73.781  1.00 18.36 ? 420  PRO F CB  1 
ATOM   13530 C CG  . PRO F  1 197 ? 115.979 19.627  72.822  1.00 22.14 ? 420  PRO F CG  1 
ATOM   13531 C CD  . PRO F  1 197 ? 115.567 18.894  71.565  1.00 19.05 ? 420  PRO F CD  1 
ATOM   13532 N N   . ALA F  1 198 ? 112.148 21.074  73.893  1.00 16.10 ? 421  ALA F N   1 
ATOM   13533 C CA  . ALA F  1 198 ? 111.667 22.426  74.117  1.00 17.29 ? 421  ALA F CA  1 
ATOM   13534 C C   . ALA F  1 198 ? 112.827 23.287  74.598  1.00 16.75 ? 421  ALA F C   1 
ATOM   13535 O O   . ALA F  1 198 ? 113.775 22.787  75.209  1.00 20.31 ? 421  ALA F O   1 
ATOM   13536 C CB  . ALA F  1 198 ? 110.537 22.430  75.144  1.00 18.95 ? 421  ALA F CB  1 
ATOM   13537 N N   . VAL F  1 199 ? 112.755 24.588  74.311  1.00 17.88 ? 422  VAL F N   1 
ATOM   13538 C CA  . VAL F  1 199 ? 113.824 25.506  74.686  1.00 19.19 ? 422  VAL F CA  1 
ATOM   13539 C C   . VAL F  1 199 ? 113.252 26.622  75.551  1.00 19.12 ? 422  VAL F C   1 
ATOM   13540 O O   . VAL F  1 199 ? 112.061 26.939  75.506  1.00 19.58 ? 422  VAL F O   1 
ATOM   13541 C CB  . VAL F  1 199 ? 114.569 26.096  73.463  1.00 18.91 ? 422  VAL F CB  1 
ATOM   13542 C CG1 . VAL F  1 199 ? 115.077 24.980  72.549  1.00 20.04 ? 422  VAL F CG1 1 
ATOM   13543 C CG2 . VAL F  1 199 ? 113.682 27.075  72.700  1.00 20.29 ? 422  VAL F CG2 1 
ATOM   13544 N N   . ALA F  1 200 ? 114.134 27.231  76.343  1.00 19.76 ? 423  ALA F N   1 
ATOM   13545 C CA  . ALA F  1 200 ? 113.736 28.305  77.241  1.00 21.14 ? 423  ALA F CA  1 
ATOM   13546 C C   . ALA F  1 200 ? 114.982 29.078  77.633  1.00 20.39 ? 423  ALA F C   1 
ATOM   13547 O O   . ALA F  1 200 ? 116.070 28.498  77.685  1.00 21.51 ? 423  ALA F O   1 
ATOM   13548 C CB  . ALA F  1 200 ? 113.037 27.752  78.490  1.00 21.01 ? 423  ALA F CB  1 
ATOM   13549 N N   . PRO F  1 201 ? 114.864 30.371  77.907  1.00 22.25 ? 424  PRO F N   1 
ATOM   13550 C CA  . PRO F  1 201 ? 115.994 31.094  78.501  1.00 24.32 ? 424  PRO F CA  1 
ATOM   13551 C C   . PRO F  1 201 ? 116.320 30.497  79.862  1.00 25.26 ? 424  PRO F C   1 
ATOM   13552 O O   . PRO F  1 201 ? 115.437 30.027  80.583  1.00 27.51 ? 424  PRO F O   1 
ATOM   13553 C CB  . PRO F  1 201 ? 115.478 32.533  78.615  1.00 22.94 ? 424  PRO F CB  1 
ATOM   13554 C CG  . PRO F  1 201 ? 113.980 32.399  78.630  1.00 23.96 ? 424  PRO F CG  1 
ATOM   13555 C CD  . PRO F  1 201 ? 113.663 31.213  77.776  1.00 23.18 ? 424  PRO F CD  1 
ATOM   13556 N N   . THR F  1 202 ? 117.607 30.489  80.203  1.00 24.04 ? 425  THR F N   1 
ATOM   13557 C CA  . THR F  1 202 ? 118.052 29.908  81.468  1.00 28.24 ? 425  THR F CA  1 
ATOM   13558 C C   . THR F  1 202 ? 119.020 30.836  82.185  1.00 22.94 ? 425  THR F C   1 
ATOM   13559 O O   . THR F  1 202 ? 119.976 30.391  82.827  1.00 26.15 ? 425  THR F O   1 
ATOM   13560 C CB  . THR F  1 202 ? 118.691 28.540  81.250  1.00 30.85 ? 425  THR F CB  1 
ATOM   13561 O OG1 . THR F  1 202 ? 119.675 28.641  80.219  1.00 33.36 ? 425  THR F OG1 1 
ATOM   13562 C CG2 . THR F  1 202 ? 117.630 27.514  80.849  1.00 32.15 ? 425  THR F CG2 1 
ATOM   13563 N N   . PHE F  1 203 ? 118.776 32.142  82.101  1.00 22.34 ? 426  PHE F N   1 
ATOM   13564 C CA  . PHE F  1 203 ? 119.645 33.116  82.736  1.00 24.48 ? 426  PHE F CA  1 
ATOM   13565 C C   . PHE F  1 203 ? 118.781 34.307  83.120  1.00 23.51 ? 426  PHE F C   1 
ATOM   13566 O O   . PHE F  1 203 ? 117.847 34.644  82.381  1.00 24.11 ? 426  PHE F O   1 
ATOM   13567 C CB  . PHE F  1 203 ? 120.785 33.556  81.810  1.00 24.06 ? 426  PHE F CB  1 
ATOM   13568 C CG  . PHE F  1 203 ? 121.955 34.168  82.535  1.00 23.91 ? 426  PHE F CG  1 
ATOM   13569 C CD1 . PHE F  1 203 ? 122.841 33.374  83.241  1.00 25.81 ? 426  PHE F CD1 1 
ATOM   13570 C CD2 . PHE F  1 203 ? 122.156 35.537  82.520  1.00 23.43 ? 426  PHE F CD2 1 
ATOM   13571 C CE1 . PHE F  1 203 ? 123.917 33.935  83.911  1.00 27.05 ? 426  PHE F CE1 1 
ATOM   13572 C CE2 . PHE F  1 203 ? 123.227 36.104  83.192  1.00 25.17 ? 426  PHE F CE2 1 
ATOM   13573 C CZ  . PHE F  1 203 ? 124.106 35.301  83.889  1.00 24.23 ? 426  PHE F CZ  1 
ATOM   13574 N N   . PRO F  1 204 ? 119.054 34.956  84.250  1.00 20.70 ? 427  PRO F N   1 
ATOM   13575 C CA  . PRO F  1 204 ? 118.179 36.043  84.695  1.00 23.69 ? 427  PRO F CA  1 
ATOM   13576 C C   . PRO F  1 204 ? 118.143 37.185  83.692  1.00 23.77 ? 427  PRO F C   1 
ATOM   13577 O O   . PRO F  1 204 ? 119.170 37.594  83.149  1.00 25.21 ? 427  PRO F O   1 
ATOM   13578 C CB  . PRO F  1 204 ? 118.809 36.477  86.025  1.00 26.21 ? 427  PRO F CB  1 
ATOM   13579 C CG  . PRO F  1 204 ? 119.544 35.272  86.491  1.00 24.41 ? 427  PRO F CG  1 
ATOM   13580 C CD  . PRO F  1 204 ? 120.108 34.669  85.237  1.00 22.11 ? 427  PRO F CD  1 
ATOM   13581 N N   . GLY F  1 205 ? 116.936 37.692  83.444  1.00 20.52 ? 428  GLY F N   1 
ATOM   13582 C CA  . GLY F  1 205 ? 116.745 38.810  82.546  1.00 20.79 ? 428  GLY F CA  1 
ATOM   13583 C C   . GLY F  1 205 ? 116.793 38.484  81.069  1.00 21.58 ? 428  GLY F C   1 
ATOM   13584 O O   . GLY F  1 205 ? 116.743 39.411  80.251  1.00 20.80 ? 428  GLY F O   1 
ATOM   13585 N N   . GLU F  1 206 ? 116.864 37.208  80.694  1.00 21.85 ? 429  GLU F N   1 
ATOM   13586 C CA  . GLU F  1 206 ? 116.998 36.835  79.292  1.00 19.51 ? 429  GLU F CA  1 
ATOM   13587 C C   . GLU F  1 206 ? 115.691 36.305  78.719  1.00 18.52 ? 429  GLU F C   1 
ATOM   13588 O O   . GLU F  1 206 ? 114.845 35.753  79.430  1.00 19.89 ? 429  GLU F O   1 
ATOM   13589 C CB  . GLU F  1 206 ? 118.107 35.799  79.101  1.00 18.89 ? 429  GLU F CB  1 
ATOM   13590 C CG  . GLU F  1 206 ? 119.494 36.397  79.219  1.00 19.95 ? 429  GLU F CG  1 
ATOM   13591 C CD  . GLU F  1 206 ? 120.600 35.417  78.852  1.00 24.50 ? 429  GLU F CD  1 
ATOM   13592 O OE1 . GLU F  1 206 ? 120.312 34.391  78.192  1.00 23.45 ? 429  GLU F OE1 1 
ATOM   13593 O OE2 . GLU F  1 206 ? 121.764 35.665  79.248  1.00 24.24 ? 429  GLU F OE2 1 
ATOM   13594 N N   . GLN F  1 207 ? 115.535 36.517  77.416  1.00 18.34 ? 430  GLN F N   1 
ATOM   13595 C CA  . GLN F  1 207 ? 114.395 36.053  76.643  1.00 18.26 ? 430  GLN F CA  1 
ATOM   13596 C C   . GLN F  1 207 ? 114.924 35.431  75.361  1.00 18.74 ? 430  GLN F C   1 
ATOM   13597 O O   . GLN F  1 207 ? 116.030 35.737  74.910  1.00 17.27 ? 430  GLN F O   1 
ATOM   13598 C CB  . GLN F  1 207 ? 113.434 37.203  76.318  1.00 17.54 ? 430  GLN F CB  1 
ATOM   13599 C CG  . GLN F  1 207 ? 112.673 37.702  77.538  1.00 18.65 ? 430  GLN F CG  1 
ATOM   13600 C CD  . GLN F  1 207 ? 111.742 38.862  77.245  1.00 20.05 ? 430  GLN F CD  1 
ATOM   13601 O OE1 . GLN F  1 207 ? 110.899 39.202  78.077  1.00 20.61 ? 430  GLN F OE1 1 
ATOM   13602 N NE2 . GLN F  1 207 ? 111.894 39.486  76.081  1.00 19.46 ? 430  GLN F NE2 1 
ATOM   13603 N N   . LEU F  1 208 ? 114.129 34.539  74.779  1.00 16.98 ? 431  LEU F N   1 
ATOM   13604 C CA  . LEU F  1 208 ? 114.450 34.044  73.450  1.00 16.09 ? 431  LEU F CA  1 
ATOM   13605 C C   . LEU F  1 208 ? 114.424 35.187  72.444  1.00 17.38 ? 431  LEU F C   1 
ATOM   13606 O O   . LEU F  1 208 ? 113.614 36.118  72.543  1.00 17.49 ? 431  LEU F O   1 
ATOM   13607 C CB  . LEU F  1 208 ? 113.446 32.963  73.035  1.00 16.57 ? 431  LEU F CB  1 
ATOM   13608 C CG  . LEU F  1 208 ? 113.527 31.663  73.839  1.00 15.83 ? 431  LEU F CG  1 
ATOM   13609 C CD1 . LEU F  1 208 ? 112.294 30.782  73.613  1.00 17.34 ? 431  LEU F CD1 1 
ATOM   13610 C CD2 . LEU F  1 208 ? 114.774 30.913  73.477  1.00 18.77 ? 431  LEU F CD2 1 
ATOM   13611 N N   . LEU F  1 209 ? 115.321 35.111  71.466  1.00 16.16 ? 432  LEU F N   1 
ATOM   13612 C CA  . LEU F  1 209 ? 115.275 35.971  70.294  1.00 17.69 ? 432  LEU F CA  1 
ATOM   13613 C C   . LEU F  1 209 ? 114.692 35.176  69.136  1.00 17.13 ? 432  LEU F C   1 
ATOM   13614 O O   . LEU F  1 209 ? 115.194 34.099  68.805  1.00 19.29 ? 432  LEU F O   1 
ATOM   13615 C CB  . LEU F  1 209 ? 116.666 36.494  69.921  1.00 16.79 ? 432  LEU F CB  1 
ATOM   13616 C CG  . LEU F  1 209 ? 116.665 37.444  68.721  1.00 18.03 ? 432  LEU F CG  1 
ATOM   13617 C CD1 . LEU F  1 209 ? 115.933 38.748  69.067  1.00 18.26 ? 432  LEU F CD1 1 
ATOM   13618 C CD2 . LEU F  1 209 ? 118.114 37.708  68.255  1.00 17.26 ? 432  LEU F CD2 1 
ATOM   13619 N N   . PHE F  1 210 ? 113.638 35.704  68.536  1.00 16.26 ? 433  PHE F N   1 
ATOM   13620 C CA  . PHE F  1 210 ? 112.903 35.026  67.480  1.00 18.40 ? 433  PHE F CA  1 
ATOM   13621 C C   . PHE F  1 210 ? 113.153 35.696  66.138  1.00 19.78 ? 433  PHE F C   1 
ATOM   13622 O O   . PHE F  1 210 ? 113.183 36.926  66.035  1.00 19.51 ? 433  PHE F O   1 
ATOM   13623 C CB  . PHE F  1 210 ? 111.401 35.036  67.769  1.00 17.45 ? 433  PHE F CB  1 
ATOM   13624 C CG  . PHE F  1 210 ? 111.015 34.336  69.041  1.00 17.87 ? 433  PHE F CG  1 
ATOM   13625 C CD1 . PHE F  1 210 ? 110.879 32.950  69.081  1.00 19.12 ? 433  PHE F CD1 1 
ATOM   13626 C CD2 . PHE F  1 210 ? 110.765 35.060  70.191  1.00 19.55 ? 433  PHE F CD2 1 
ATOM   13627 C CE1 . PHE F  1 210 ? 110.504 32.299  70.256  1.00 17.10 ? 433  PHE F CE1 1 
ATOM   13628 C CE2 . PHE F  1 210 ? 110.387 34.418  71.369  1.00 19.77 ? 433  PHE F CE2 1 
ATOM   13629 C CZ  . PHE F  1 210 ? 110.258 33.034  71.400  1.00 18.72 ? 433  PHE F CZ  1 
ATOM   13630 N N   . PHE F  1 211 ? 113.297 34.874  65.107  1.00 15.63 ? 434  PHE F N   1 
ATOM   13631 C CA  . PHE F  1 211 ? 113.421 35.328  63.731  1.00 16.65 ? 434  PHE F CA  1 
ATOM   13632 C C   . PHE F  1 211 ? 112.026 35.253  63.118  1.00 18.08 ? 434  PHE F C   1 
ATOM   13633 O O   . PHE F  1 211 ? 111.485 34.158  62.937  1.00 17.41 ? 434  PHE F O   1 
ATOM   13634 C CB  . PHE F  1 211 ? 114.432 34.456  62.995  1.00 17.01 ? 434  PHE F CB  1 
ATOM   13635 C CG  . PHE F  1 211 ? 115.811 34.507  63.600  1.00 17.73 ? 434  PHE F CG  1 
ATOM   13636 C CD1 . PHE F  1 211 ? 116.150 33.681  64.660  1.00 16.44 ? 434  PHE F CD1 1 
ATOM   13637 C CD2 . PHE F  1 211 ? 116.748 35.408  63.131  1.00 16.80 ? 434  PHE F CD2 1 
ATOM   13638 C CE1 . PHE F  1 211 ? 117.418 33.742  65.228  1.00 17.56 ? 434  PHE F CE1 1 
ATOM   13639 C CE2 . PHE F  1 211 ? 118.015 35.476  63.691  1.00 17.69 ? 434  PHE F CE2 1 
ATOM   13640 C CZ  . PHE F  1 211 ? 118.350 34.652  64.735  1.00 16.00 ? 434  PHE F CZ  1 
ATOM   13641 N N   . ARG F  1 212 ? 111.430 36.411  62.842  1.00 17.37 ? 435  ARG F N   1 
ATOM   13642 C CA  . ARG F  1 212 ? 109.991 36.504  62.623  1.00 16.98 ? 435  ARG F CA  1 
ATOM   13643 C C   . ARG F  1 212 ? 109.638 36.794  61.168  1.00 18.82 ? 435  ARG F C   1 
ATOM   13644 O O   . ARG F  1 212 ? 110.275 37.624  60.507  1.00 17.62 ? 435  ARG F O   1 
ATOM   13645 C CB  . ARG F  1 212 ? 109.379 37.582  63.516  1.00 18.84 ? 435  ARG F CB  1 
ATOM   13646 C CG  . ARG F  1 212 ? 107.904 37.823  63.260  1.00 19.36 ? 435  ARG F CG  1 
ATOM   13647 C CD  . ARG F  1 212 ? 107.282 38.651  64.368  1.00 20.47 ? 435  ARG F CD  1 
ATOM   13648 N NE  . ARG F  1 212 ? 106.958 37.814  65.512  1.00 20.44 ? 435  ARG F NE  1 
ATOM   13649 C CZ  . ARG F  1 212 ? 106.152 38.170  66.501  1.00 22.35 ? 435  ARG F CZ  1 
ATOM   13650 N NH1 . ARG F  1 212 ? 105.626 39.383  66.563  1.00 23.40 ? 435  ARG F NH1 1 
ATOM   13651 N NH2 . ARG F  1 212 ? 105.879 37.291  67.460  1.00 21.73 ? 435  ARG F NH2 1 
ATOM   13652 N N   . SER F  1 213 ? 108.587 36.126  60.694  1.00 16.52 ? 436  SER F N   1 
ATOM   13653 C CA  . SER F  1 213 ? 107.961 36.402  59.410  1.00 16.75 ? 436  SER F CA  1 
ATOM   13654 C C   . SER F  1 213 ? 106.466 36.586  59.624  1.00 17.90 ? 436  SER F C   1 
ATOM   13655 O O   . SER F  1 213 ? 105.929 36.295  60.696  1.00 18.02 ? 436  SER F O   1 
ATOM   13656 C CB  . SER F  1 213 ? 108.182 35.262  58.404  1.00 18.13 ? 436  SER F CB  1 
ATOM   13657 O OG  . SER F  1 213 ? 109.564 35.025  58.208  1.00 17.94 ? 436  SER F OG  1 
ATOM   13658 N N   . THR F  1 214 ? 105.797 37.050  58.575  1.00 17.81 ? 437  THR F N   1 
ATOM   13659 C CA  . THR F  1 214 ? 104.337 37.128  58.527  1.00 17.83 ? 437  THR F CA  1 
ATOM   13660 C C   . THR F  1 214 ? 103.857 36.161  57.452  1.00 17.19 ? 437  THR F C   1 
ATOM   13661 O O   . THR F  1 214 ? 104.119 36.373  56.265  1.00 19.36 ? 437  THR F O   1 
ATOM   13662 C CB  . THR F  1 214 ? 103.873 38.548  58.216  1.00 21.65 ? 437  THR F CB  1 
ATOM   13663 O OG1 . THR F  1 214 ? 104.521 39.473  59.094  1.00 21.79 ? 437  THR F OG1 1 
ATOM   13664 C CG2 . THR F  1 214 ? 102.366 38.660  58.401  1.00 22.59 ? 437  THR F CG2 1 
ATOM   13665 N N   . MET F  1 215 ? 103.159 35.107  57.857  1.00 17.35 ? 438  MET F N   1 
ATOM   13666 C CA  . MET F  1 215 ? 102.624 34.175  56.870  1.00 16.59 ? 438  MET F CA  1 
ATOM   13667 C C   . MET F  1 215 ? 101.518 34.847  56.054  1.00 20.06 ? 438  MET F C   1 
ATOM   13668 O O   . MET F  1 215 ? 100.730 35.622  56.598  1.00 19.95 ? 438  MET F O   1 
ATOM   13669 C CB  . MET F  1 215 ? 102.055 32.928  57.551  1.00 18.30 ? 438  MET F CB  1 
ATOM   13670 C CG  . MET F  1 215 ? 103.110 32.055  58.249  1.00 17.03 ? 438  MET F CG  1 
ATOM   13671 S SD  . MET F  1 215 ? 102.412 30.610  59.056  1.00 21.15 ? 438  MET F SD  1 
ATOM   13672 C CE  . MET F  1 215 ? 101.666 31.356  60.508  1.00 19.08 ? 438  MET F CE  1 
ATOM   13673 N N   . PRO F  1 216 ? 101.415 34.557  54.760  1.00 17.74 ? 439  PRO F N   1 
ATOM   13674 C CA  . PRO F  1 216 ? 100.245 35.028  54.008  1.00 16.23 ? 439  PRO F CA  1 
ATOM   13675 C C   . PRO F  1 216 ? 98.968  34.478  54.618  1.00 17.48 ? 439  PRO F C   1 
ATOM   13676 O O   . PRO F  1 216 ? 98.924  33.336  55.079  1.00 17.15 ? 439  PRO F O   1 
ATOM   13677 C CB  . PRO F  1 216 ? 100.475 34.474  52.598  1.00 17.45 ? 439  PRO F CB  1 
ATOM   13678 C CG  . PRO F  1 216 ? 101.957 34.255  52.513  1.00 19.27 ? 439  PRO F CG  1 
ATOM   13679 C CD  . PRO F  1 216 ? 102.378 33.845  53.902  1.00 19.13 ? 439  PRO F CD  1 
ATOM   13680 N N   . GLY F  1 217 ? 97.928  35.305  54.632  1.00 16.23 ? 440  GLY F N   1 
ATOM   13681 C CA  . GLY F  1 217 ? 96.599  34.891  55.060  1.00 16.26 ? 440  GLY F CA  1 
ATOM   13682 C C   . GLY F  1 217 ? 95.701  34.758  53.844  1.00 17.68 ? 440  GLY F C   1 
ATOM   13683 O O   . GLY F  1 217 ? 95.713  35.620  52.955  1.00 17.84 ? 440  GLY F O   1 
ATOM   13684 N N   . CYS F  1 218 ? 94.932  33.666  53.801  1.00 17.80 ? 441  CYS F N   1 
ATOM   13685 C CA  . CYS F  1 218 ? 94.100  33.365  52.645  1.00 17.90 ? 441  CYS F CA  1 
ATOM   13686 C C   . CYS F  1 218 ? 92.614  33.510  52.915  1.00 20.03 ? 441  CYS F C   1 
ATOM   13687 O O   . CYS F  1 218 ? 91.824  33.437  51.971  1.00 21.49 ? 441  CYS F O   1 
ATOM   13688 C CB  . CYS F  1 218 ? 94.370  31.939  52.143  1.00 19.28 ? 441  CYS F CB  1 
ATOM   13689 S SG  . CYS F  1 218 ? 96.106  31.612  51.733  1.00 23.44 ? 441  CYS F SG  1 
ATOM   13690 N N   . SER F  1 219 ? 92.220  33.703  54.166  1.00 19.52 ? 442  SER F N   1 
ATOM   13691 C CA  . SER F  1 219 ? 90.812  33.825  54.520  1.00 21.02 ? 442  SER F CA  1 
ATOM   13692 C C   . SER F  1 219 ? 90.663  34.104  56.005  1.00 20.93 ? 442  SER F C   1 
ATOM   13693 O O   . SER F  1 219 ? 91.398  33.547  56.822  1.00 19.56 ? 442  SER F O   1 
ATOM   13694 C CB  . SER F  1 219 ? 90.046  32.553  54.152  1.00 22.46 ? 442  SER F CB  1 
ATOM   13695 O OG  . SER F  1 219 ? 88.655  32.826  54.076  1.00 29.76 ? 442  SER F OG  1 
ATOM   13696 N N   . GLY F  1 220 ? 89.719  34.967  56.366  1.00 19.52 ? 443  GLY F N   1 
ATOM   13697 C CA  . GLY F  1 220 ? 89.441  35.193  57.769  1.00 20.78 ? 443  GLY F CA  1 
ATOM   13698 C C   . GLY F  1 220 ? 90.464  36.119  58.403  1.00 20.60 ? 443  GLY F C   1 
ATOM   13699 O O   . GLY F  1 220 ? 91.077  36.957  57.744  1.00 20.30 ? 443  GLY F O   1 
ATOM   13700 N N   . TYR F  1 221 ? 90.640  35.949  59.711  1.00 18.89 ? 444  TYR F N   1 
ATOM   13701 C CA  . TYR F  1 221 ? 91.477  36.819  60.535  1.00 19.97 ? 444  TYR F CA  1 
ATOM   13702 C C   . TYR F  1 221 ? 92.539  35.980  61.237  1.00 19.06 ? 444  TYR F C   1 
ATOM   13703 O O   . TYR F  1 221 ? 92.551  35.867  62.467  1.00 20.12 ? 444  TYR F O   1 
ATOM   13704 C CB  . TYR F  1 221 ? 90.629  37.582  61.551  1.00 19.18 ? 444  TYR F CB  1 
ATOM   13705 C CG  . TYR F  1 221 ? 89.528  38.412  60.931  1.00 24.76 ? 444  TYR F CG  1 
ATOM   13706 C CD1 . TYR F  1 221 ? 88.320  37.828  60.545  1.00 29.45 ? 444  TYR F CD1 1 
ATOM   13707 C CD2 . TYR F  1 221 ? 89.690  39.778  60.734  1.00 25.67 ? 444  TYR F CD2 1 
ATOM   13708 C CE1 . TYR F  1 221 ? 87.311  38.585  59.975  1.00 28.60 ? 444  TYR F CE1 1 
ATOM   13709 C CE2 . TYR F  1 221 ? 88.686  40.542  60.170  1.00 25.69 ? 444  TYR F CE2 1 
ATOM   13710 C CZ  . TYR F  1 221 ? 87.502  39.940  59.792  1.00 29.40 ? 444  TYR F CZ  1 
ATOM   13711 O OH  . TYR F  1 221 ? 86.505  40.698  59.227  1.00 32.20 ? 444  TYR F OH  1 
ATOM   13712 N N   . PRO F  1 222 ? 93.446  35.369  60.483  1.00 18.80 ? 445  PRO F N   1 
ATOM   13713 C CA  . PRO F  1 222 ? 94.441  34.493  61.110  1.00 19.16 ? 445  PRO F CA  1 
ATOM   13714 C C   . PRO F  1 222 ? 95.510  35.268  61.871  1.00 17.88 ? 445  PRO F C   1 
ATOM   13715 O O   . PRO F  1 222 ? 95.809  36.429  61.578  1.00 18.83 ? 445  PRO F O   1 
ATOM   13716 C CB  . PRO F  1 222 ? 95.053  33.746  59.918  1.00 16.53 ? 445  PRO F CB  1 
ATOM   13717 C CG  . PRO F  1 222 ? 94.875  34.693  58.744  1.00 17.58 ? 445  PRO F CG  1 
ATOM   13718 C CD  . PRO F  1 222 ? 93.599  35.462  59.023  1.00 15.90 ? 445  PRO F CD  1 
ATOM   13719 N N   . ASN F  1 223 ? 96.101  34.593  62.853  1.00 18.90 ? 446  ASN F N   1 
ATOM   13720 C CA  . ASN F  1 223 ? 97.357  35.038  63.456  1.00 15.52 ? 446  ASN F CA  1 
ATOM   13721 C C   . ASN F  1 223 ? 98.487  34.652  62.513  1.00 18.72 ? 446  ASN F C   1 
ATOM   13722 O O   . ASN F  1 223 ? 98.863  33.479  62.436  1.00 19.73 ? 446  ASN F O   1 
ATOM   13723 C CB  . ASN F  1 223 ? 97.557  34.390  64.822  1.00 18.06 ? 446  ASN F CB  1 
ATOM   13724 C CG  . ASN F  1 223 ? 98.779  34.936  65.559  1.00 21.40 ? 446  ASN F CG  1 
ATOM   13725 O OD1 . ASN F  1 223 ? 99.648  35.565  64.959  1.00 21.08 ? 446  ASN F OD1 1 
ATOM   13726 N ND2 . ASN F  1 223 ? 98.852  34.679  66.861  1.00 24.49 ? 446  ASN F ND2 1 
ATOM   13727 N N   . MET F  1 224 ? 99.038  35.625  61.785  1.00 16.91 ? 447  MET F N   1 
ATOM   13728 C CA  . MET F  1 224 ? 100.064 35.300  60.800  1.00 17.57 ? 447  MET F CA  1 
ATOM   13729 C C   . MET F  1 224 ? 101.495 35.412  61.318  1.00 18.67 ? 447  MET F C   1 
ATOM   13730 O O   . MET F  1 224 ? 102.426 35.233  60.526  1.00 19.25 ? 447  MET F O   1 
ATOM   13731 C CB  . MET F  1 224 ? 99.932  36.148  59.533  1.00 19.69 ? 447  MET F CB  1 
ATOM   13732 C CG  . MET F  1 224 ? 98.717  35.820  58.659  1.00 18.07 ? 447  MET F CG  1 
ATOM   13733 S SD  . MET F  1 224 ? 97.973  37.162  57.712  1.00 20.00 ? 447  MET F SD  1 
ATOM   13734 C CE  . MET F  1 224 ? 97.358  38.304  58.959  1.00 21.81 ? 447  MET F CE  1 
ATOM   13735 N N   . ASP F  1 225 ? 101.704 35.669  62.609  1.00 19.40 ? 448  ASP F N   1 
ATOM   13736 C CA  . ASP F  1 225 ? 103.067 35.687  63.144  1.00 20.99 ? 448  ASP F CA  1 
ATOM   13737 C C   . ASP F  1 225 ? 103.689 34.301  63.067  1.00 19.62 ? 448  ASP F C   1 
ATOM   13738 O O   . ASP F  1 225 ? 103.067 33.313  63.461  1.00 19.47 ? 448  ASP F O   1 
ATOM   13739 C CB  . ASP F  1 225 ? 103.075 36.144  64.602  1.00 21.54 ? 448  ASP F CB  1 
ATOM   13740 C CG  . ASP F  1 225 ? 102.675 37.576  64.763  1.00 26.53 ? 448  ASP F CG  1 
ATOM   13741 O OD1 . ASP F  1 225 ? 102.905 38.363  63.821  1.00 25.57 ? 448  ASP F OD1 1 
ATOM   13742 O OD2 . ASP F  1 225 ? 102.141 37.908  65.843  1.00 27.63 ? 448  ASP F OD2 1 
ATOM   13743 N N   . LEU F  1 226 ? 104.931 34.218  62.590  1.00 15.92 ? 449  LEU F N   1 
ATOM   13744 C CA  . LEU F  1 226 ? 105.633 32.940  62.590  1.00 16.91 ? 449  LEU F CA  1 
ATOM   13745 C C   . LEU F  1 226 ? 107.074 33.174  62.995  1.00 16.05 ? 449  LEU F C   1 
ATOM   13746 O O   . LEU F  1 226 ? 107.828 33.833  62.274  1.00 17.09 ? 449  LEU F O   1 
ATOM   13747 C CB  . LEU F  1 226 ? 105.574 32.243  61.230  1.00 16.94 ? 449  LEU F CB  1 
ATOM   13748 C CG  . LEU F  1 226 ? 106.200 30.837  61.256  1.00 17.36 ? 449  LEU F CG  1 
ATOM   13749 C CD1 . LEU F  1 226 ? 105.367 29.856  62.092  1.00 17.81 ? 449  LEU F CD1 1 
ATOM   13750 C CD2 . LEU F  1 226 ? 106.413 30.316  59.828  1.00 18.60 ? 449  LEU F CD2 1 
ATOM   13751 N N   . ASP F  1 227 ? 107.446 32.608  64.131  1.00 15.15 ? 450  ASP F N   1 
ATOM   13752 C CA  . ASP F  1 227 ? 108.755 32.803  64.736  1.00 16.21 ? 450  ASP F CA  1 
ATOM   13753 C C   . ASP F  1 227 ? 109.563 31.521  64.637  1.00 17.92 ? 450  ASP F C   1 
ATOM   13754 O O   . ASP F  1 227 ? 109.083 30.455  65.029  1.00 18.31 ? 450  ASP F O   1 
ATOM   13755 C CB  . ASP F  1 227 ? 108.586 33.206  66.199  1.00 17.50 ? 450  ASP F CB  1 
ATOM   13756 C CG  . ASP F  1 227 ? 107.928 34.554  66.342  1.00 19.85 ? 450  ASP F CG  1 
ATOM   13757 O OD1 . ASP F  1 227 ? 108.434 35.510  65.717  1.00 20.25 ? 450  ASP F OD1 1 
ATOM   13758 O OD2 . ASP F  1 227 ? 106.904 34.656  67.060  1.00 22.16 ? 450  ASP F OD2 1 
ATOM   13759 N N   . CYS F  1 228 ? 110.797 31.618  64.141  1.00 16.97 ? 451  CYS F N   1 
ATOM   13760 C CA  . CYS F  1 228 ? 111.669 30.456  64.142  1.00 14.18 ? 451  CYS F CA  1 
ATOM   13761 C C   . CYS F  1 228 ? 112.902 30.743  64.995  1.00 17.47 ? 451  CYS F C   1 
ATOM   13762 O O   . CYS F  1 228 ? 113.241 31.898  65.277  1.00 16.43 ? 451  CYS F O   1 
ATOM   13763 C CB  . CYS F  1 228 ? 112.050 30.034  62.711  1.00 16.65 ? 451  CYS F CB  1 
ATOM   13764 S SG  . CYS F  1 228 ? 113.099 31.179  61.791  1.00 18.84 ? 451  CYS F SG  1 
ATOM   13765 N N   . LEU F  1 229 ? 113.542 29.667  65.449  1.00 15.80 ? 452  LEU F N   1 
ATOM   13766 C CA  . LEU F  1 229 ? 114.663 29.802  66.368  1.00 16.39 ? 452  LEU F CA  1 
ATOM   13767 C C   . LEU F  1 229 ? 115.971 30.056  65.638  1.00 17.62 ? 452  LEU F C   1 
ATOM   13768 O O   . LEU F  1 229 ? 116.895 30.642  66.216  1.00 17.84 ? 452  LEU F O   1 
ATOM   13769 C CB  . LEU F  1 229 ? 114.800 28.546  67.232  1.00 16.04 ? 452  LEU F CB  1 
ATOM   13770 C CG  . LEU F  1 229 ? 113.592 28.169  68.098  1.00 17.13 ? 452  LEU F CG  1 
ATOM   13771 C CD1 . LEU F  1 229 ? 113.907 26.920  68.913  1.00 16.90 ? 452  LEU F CD1 1 
ATOM   13772 C CD2 . LEU F  1 229 ? 113.178 29.327  69.007  1.00 19.97 ? 452  LEU F CD2 1 
ATOM   13773 N N   . LEU F  1 230 ? 116.064 29.625  64.380  1.00 17.38 ? 453  LEU F N   1 
ATOM   13774 C CA  . LEU F  1 230 ? 117.243 29.775  63.546  1.00 14.77 ? 453  LEU F CA  1 
ATOM   13775 C C   . LEU F  1 230 ? 116.780 30.067  62.127  1.00 16.54 ? 453  LEU F C   1 
ATOM   13776 O O   . LEU F  1 230 ? 115.871 29.389  61.627  1.00 16.70 ? 453  LEU F O   1 
ATOM   13777 C CB  . LEU F  1 230 ? 118.101 28.502  63.536  1.00 16.67 ? 453  LEU F CB  1 
ATOM   13778 C CG  . LEU F  1 230 ? 118.637 27.941  64.855  1.00 17.16 ? 453  LEU F CG  1 
ATOM   13779 C CD1 . LEU F  1 230 ? 119.182 26.537  64.627  1.00 18.51 ? 453  LEU F CD1 1 
ATOM   13780 C CD2 . LEU F  1 230 ? 119.709 28.872  65.407  1.00 17.65 ? 453  LEU F CD2 1 
ATOM   13781 N N   . PRO F  1 231 ? 117.385 31.038  61.441  1.00 16.61 ? 454  PRO F N   1 
ATOM   13782 C CA  . PRO F  1 231 ? 117.114 31.179  60.005  1.00 17.52 ? 454  PRO F CA  1 
ATOM   13783 C C   . PRO F  1 231 ? 117.463 29.884  59.289  1.00 16.80 ? 454  PRO F C   1 
ATOM   13784 O O   . PRO F  1 231 ? 118.389 29.174  59.680  1.00 16.84 ? 454  PRO F O   1 
ATOM   13785 C CB  . PRO F  1 231 ? 118.045 32.319  59.571  1.00 16.36 ? 454  PRO F CB  1 
ATOM   13786 C CG  . PRO F  1 231 ? 118.383 33.046  60.861  1.00 16.73 ? 454  PRO F CG  1 
ATOM   13787 C CD  . PRO F  1 231 ? 118.430 31.969  61.899  1.00 16.99 ? 454  PRO F CD  1 
ATOM   13788 N N   . GLN F  1 232 ? 116.714 29.578  58.225  1.00 14.67 ? 455  GLN F N   1 
ATOM   13789 C CA  . GLN F  1 232 ? 117.038 28.381  57.456  1.00 15.95 ? 455  GLN F CA  1 
ATOM   13790 C C   . GLN F  1 232 ? 118.476 28.417  56.948  1.00 15.82 ? 455  GLN F C   1 
ATOM   13791 O O   . GLN F  1 232 ? 119.135 27.372  56.879  1.00 17.56 ? 455  GLN F O   1 
ATOM   13792 C CB  . GLN F  1 232 ? 116.068 28.214  56.284  1.00 14.82 ? 455  GLN F CB  1 
ATOM   13793 C CG  . GLN F  1 232 ? 116.305 26.947  55.484  1.00 17.02 ? 455  GLN F CG  1 
ATOM   13794 C CD  . GLN F  1 232 ? 116.000 25.679  56.276  1.00 18.35 ? 455  GLN F CD  1 
ATOM   13795 O OE1 . GLN F  1 232 ? 115.310 25.711  57.302  1.00 17.72 ? 455  GLN F OE1 1 
ATOM   13796 N NE2 . GLN F  1 232 ? 116.508 24.550  55.793  1.00 18.02 ? 455  GLN F NE2 1 
ATOM   13797 N N   . GLU F  1 233 ? 118.985 29.607  56.607  1.00 14.16 ? 456  GLU F N   1 
ATOM   13798 C CA  . GLU F  1 233 ? 120.364 29.708  56.131  1.00 15.22 ? 456  GLU F CA  1 
ATOM   13799 C C   . GLU F  1 233 ? 121.369 29.334  57.207  1.00 16.99 ? 456  GLU F C   1 
ATOM   13800 O O   . GLU F  1 233 ? 122.467 28.871  56.882  1.00 17.21 ? 456  GLU F O   1 
ATOM   13801 C CB  . GLU F  1 233 ? 120.664 31.122  55.638  1.00 15.38 ? 456  GLU F CB  1 
ATOM   13802 C CG  . GLU F  1 233 ? 120.048 31.474  54.292  1.00 17.90 ? 456  GLU F CG  1 
ATOM   13803 C CD  . GLU F  1 233 ? 118.556 31.740  54.368  1.00 17.59 ? 456  GLU F CD  1 
ATOM   13804 O OE1 . GLU F  1 233 ? 118.011 31.864  55.492  1.00 18.65 ? 456  GLU F OE1 1 
ATOM   13805 O OE2 . GLU F  1 233 ? 117.931 31.850  53.289  1.00 19.82 ? 456  GLU F OE2 1 
ATOM   13806 N N   . TRP F  1 234 ? 121.052 29.581  58.479  1.00 15.74 ? 457  TRP F N   1 
ATOM   13807 C CA  . TRP F  1 234 ? 121.964 29.146  59.533  1.00 16.17 ? 457  TRP F CA  1 
ATOM   13808 C C   . TRP F  1 234 ? 121.975 27.625  59.644  1.00 17.09 ? 457  TRP F C   1 
ATOM   13809 O O   . TRP F  1 234 ? 123.035 27.015  59.817  1.00 18.61 ? 457  TRP F O   1 
ATOM   13810 C CB  . TRP F  1 234 ? 121.582 29.784  60.868  1.00 18.34 ? 457  TRP F CB  1 
ATOM   13811 C CG  . TRP F  1 234 ? 121.881 31.264  60.957  1.00 16.65 ? 457  TRP F CG  1 
ATOM   13812 C CD1 . TRP F  1 234 ? 122.055 32.135  59.921  1.00 18.50 ? 457  TRP F CD1 1 
ATOM   13813 C CD2 . TRP F  1 234 ? 121.996 32.042  62.160  1.00 17.07 ? 457  TRP F CD2 1 
ATOM   13814 N NE1 . TRP F  1 234 ? 122.290 33.402  60.404  1.00 19.96 ? 457  TRP F NE1 1 
ATOM   13815 C CE2 . TRP F  1 234 ? 122.260 33.370  61.775  1.00 18.77 ? 457  TRP F CE2 1 
ATOM   13816 C CE3 . TRP F  1 234 ? 121.906 31.738  63.521  1.00 20.04 ? 457  TRP F CE3 1 
ATOM   13817 C CZ2 . TRP F  1 234 ? 122.435 34.400  62.703  1.00 18.61 ? 457  TRP F CZ2 1 
ATOM   13818 C CZ3 . TRP F  1 234 ? 122.077 32.761  64.446  1.00 19.16 ? 457  TRP F CZ3 1 
ATOM   13819 C CH2 . TRP F  1 234 ? 122.344 34.077  64.028  1.00 18.16 ? 457  TRP F CH2 1 
ATOM   13820 N N   . VAL F  1 235 ? 120.798 26.997  59.564  1.00 17.32 ? 458  VAL F N   1 
ATOM   13821 C CA  . VAL F  1 235 ? 120.737 25.540  59.492  1.00 15.70 ? 458  VAL F CA  1 
ATOM   13822 C C   . VAL F  1 235 ? 121.642 25.034  58.374  1.00 16.97 ? 458  VAL F C   1 
ATOM   13823 O O   . VAL F  1 235 ? 122.459 24.125  58.564  1.00 17.41 ? 458  VAL F O   1 
ATOM   13824 C CB  . VAL F  1 235 ? 119.283 25.077  59.282  1.00 16.31 ? 458  VAL F CB  1 
ATOM   13825 C CG1 . VAL F  1 235 ? 119.244 23.578  59.049  1.00 17.06 ? 458  VAL F CG1 1 
ATOM   13826 C CG2 . VAL F  1 235 ? 118.417 25.467  60.490  1.00 17.34 ? 458  VAL F CG2 1 
ATOM   13827 N N   . GLN F  1 236 ? 121.490 25.612  57.181  1.00 16.03 ? 459  GLN F N   1 
ATOM   13828 C CA  . GLN F  1 236 ? 122.251 25.149  56.024  1.00 14.70 ? 459  GLN F CA  1 
ATOM   13829 C C   . GLN F  1 236 ? 123.743 25.351  56.241  1.00 16.10 ? 459  GLN F C   1 
ATOM   13830 O O   . GLN F  1 236 ? 124.562 24.500  55.864  1.00 16.63 ? 459  GLN F O   1 
ATOM   13831 C CB  . GLN F  1 236 ? 121.789 25.903  54.780  1.00 15.92 ? 459  GLN F CB  1 
ATOM   13832 C CG  . GLN F  1 236 ? 120.357 25.553  54.354  1.00 15.96 ? 459  GLN F CG  1 
ATOM   13833 C CD  . GLN F  1 236 ? 119.871 26.432  53.215  1.00 19.43 ? 459  GLN F CD  1 
ATOM   13834 O OE1 . GLN F  1 236 ? 120.102 27.644  53.210  1.00 21.16 ? 459  GLN F OE1 1 
ATOM   13835 N NE2 . GLN F  1 236 ? 119.206 25.825  52.239  1.00 21.70 ? 459  GLN F NE2 1 
ATOM   13836 N N   . TYR F  1 237 ? 124.105 26.471  56.865  1.00 15.27 ? 460  TYR F N   1 
ATOM   13837 C CA  . TYR F  1 237 ? 125.506 26.831  57.043  1.00 17.78 ? 460  TYR F CA  1 
ATOM   13838 C C   . TYR F  1 237 ? 126.176 25.956  58.102  1.00 17.91 ? 460  TYR F C   1 
ATOM   13839 O O   . TYR F  1 237 ? 127.300 25.480  57.901  1.00 17.92 ? 460  TYR F O   1 
ATOM   13840 C CB  . TYR F  1 237 ? 125.576 28.313  57.417  1.00 17.02 ? 460  TYR F CB  1 
ATOM   13841 C CG  . TYR F  1 237 ? 126.962 28.918  57.451  1.00 16.83 ? 460  TYR F CG  1 
ATOM   13842 C CD1 . TYR F  1 237 ? 127.577 29.357  56.283  1.00 20.40 ? 460  TYR F CD1 1 
ATOM   13843 C CD2 . TYR F  1 237 ? 127.633 29.086  58.652  1.00 17.62 ? 460  TYR F CD2 1 
ATOM   13844 C CE1 . TYR F  1 237 ? 128.842 29.926  56.315  1.00 22.02 ? 460  TYR F CE1 1 
ATOM   13845 C CE2 . TYR F  1 237 ? 128.897 29.656  58.694  1.00 20.14 ? 460  TYR F CE2 1 
ATOM   13846 C CZ  . TYR F  1 237 ? 129.494 30.075  57.527  1.00 22.28 ? 460  TYR F CZ  1 
ATOM   13847 O OH  . TYR F  1 237 ? 130.750 30.649  57.573  1.00 21.13 ? 460  TYR F OH  1 
ATOM   13848 N N   . PHE F  1 238 ? 125.506 25.738  59.239  1.00 15.49 ? 461  PHE F N   1 
ATOM   13849 C CA  . PHE F  1 238 ? 126.081 24.881  60.278  1.00 16.11 ? 461  PHE F CA  1 
ATOM   13850 C C   . PHE F  1 238 ? 126.248 23.452  59.778  1.00 18.47 ? 461  PHE F C   1 
ATOM   13851 O O   . PHE F  1 238 ? 127.247 22.789  60.081  1.00 17.97 ? 461  PHE F O   1 
ATOM   13852 C CB  . PHE F  1 238 ? 125.205 24.892  61.534  1.00 16.71 ? 461  PHE F CB  1 
ATOM   13853 C CG  . PHE F  1 238 ? 125.029 26.251  62.159  1.00 16.65 ? 461  PHE F CG  1 
ATOM   13854 C CD1 . PHE F  1 238 ? 125.962 27.264  61.958  1.00 17.43 ? 461  PHE F CD1 1 
ATOM   13855 C CD2 . PHE F  1 238 ? 123.916 26.517  62.953  1.00 16.22 ? 461  PHE F CD2 1 
ATOM   13856 C CE1 . PHE F  1 238 ? 125.787 28.516  62.533  1.00 17.21 ? 461  PHE F CE1 1 
ATOM   13857 C CE2 . PHE F  1 238 ? 123.732 27.766  63.531  1.00 15.43 ? 461  PHE F CE2 1 
ATOM   13858 C CZ  . PHE F  1 238 ? 124.664 28.771  63.321  1.00 17.31 ? 461  PHE F CZ  1 
ATOM   13859 N N   . TYR F  1 239 ? 125.269 22.952  59.021  1.00 17.75 ? 462  TYR F N   1 
ATOM   13860 C CA  . TYR F  1 239 ? 125.401 21.629  58.414  1.00 18.34 ? 462  TYR F CA  1 
ATOM   13861 C C   . TYR F  1 239 ? 126.642 21.554  57.531  1.00 18.12 ? 462  TYR F C   1 
ATOM   13862 O O   . TYR F  1 239 ? 127.409 20.583  57.588  1.00 19.26 ? 462  TYR F O   1 
ATOM   13863 C CB  . TYR F  1 239 ? 124.151 21.306  57.596  1.00 16.42 ? 462  TYR F CB  1 
ATOM   13864 C CG  . TYR F  1 239 ? 124.267 20.002  56.843  1.00 17.47 ? 462  TYR F CG  1 
ATOM   13865 C CD1 . TYR F  1 239 ? 124.093 18.786  57.495  1.00 20.73 ? 462  TYR F CD1 1 
ATOM   13866 C CD2 . TYR F  1 239 ? 124.563 19.986  55.483  1.00 16.31 ? 462  TYR F CD2 1 
ATOM   13867 C CE1 . TYR F  1 239 ? 124.211 17.584  56.807  1.00 20.72 ? 462  TYR F CE1 1 
ATOM   13868 C CE2 . TYR F  1 239 ? 124.690 18.781  54.787  1.00 17.20 ? 462  TYR F CE2 1 
ATOM   13869 C CZ  . TYR F  1 239 ? 124.507 17.589  55.458  1.00 19.43 ? 462  TYR F CZ  1 
ATOM   13870 O OH  . TYR F  1 239 ? 124.627 16.397  54.776  1.00 21.18 ? 462  TYR F OH  1 
ATOM   13871 N N   . GLN F  1 240 ? 126.849 22.574  56.699  1.00 17.58 ? 463  GLN F N   1 
ATOM   13872 C CA  . GLN F  1 240 ? 127.981 22.590  55.777  1.00 18.29 ? 463  GLN F CA  1 
ATOM   13873 C C   . GLN F  1 240 ? 129.303 22.723  56.533  1.00 20.57 ? 463  GLN F C   1 
ATOM   13874 O O   . GLN F  1 240 ? 130.265 21.988  56.265  1.00 19.96 ? 463  GLN F O   1 
ATOM   13875 C CB  . GLN F  1 240 ? 127.791 23.746  54.793  1.00 23.81 ? 463  GLN F CB  1 
ATOM   13876 C CG  . GLN F  1 240 ? 128.357 23.580  53.404  1.00 28.97 ? 463  GLN F CG  1 
ATOM   13877 C CD  . GLN F  1 240 ? 128.127 22.212  52.785  1.00 22.73 ? 463  GLN F CD  1 
ATOM   13878 O OE1 . GLN F  1 240 ? 129.077 21.589  52.324  1.00 25.70 ? 463  GLN F OE1 1 
ATOM   13879 N NE2 . GLN F  1 240 ? 126.868 21.758  52.733  1.00 22.53 ? 463  GLN F NE2 1 
ATOM   13880 N N   . GLU F  1 241 ? 129.363 23.652  57.496  1.00 19.07 ? 464  GLU F N   1 
ATOM   13881 C CA  . GLU F  1 241 ? 130.626 23.946  58.177  1.00 22.41 ? 464  GLU F CA  1 
ATOM   13882 C C   . GLU F  1 241 ? 131.000 22.862  59.179  1.00 20.78 ? 464  GLU F C   1 
ATOM   13883 O O   . GLU F  1 241 ? 132.169 22.459  59.258  1.00 22.13 ? 464  GLU F O   1 
ATOM   13884 C CB  . GLU F  1 241 ? 130.542 25.299  58.885  1.00 20.30 ? 464  GLU F CB  1 
ATOM   13885 C CG  . GLU F  1 241 ? 130.455 26.481  57.954  1.00 22.54 ? 464  GLU F CG  1 
ATOM   13886 C CD  . GLU F  1 241 ? 131.779 26.780  57.290  1.00 30.27 ? 464  GLU F CD  1 
ATOM   13887 O OE1 . GLU F  1 241 ? 132.758 27.066  58.019  1.00 28.71 ? 464  GLU F OE1 1 
ATOM   13888 O OE2 . GLU F  1 241 ? 131.839 26.730  56.044  1.00 33.53 ? 464  GLU F OE2 1 
ATOM   13889 N N   . ALA F  1 242 ? 130.040 22.416  59.989  1.00 20.11 ? 465  ALA F N   1 
ATOM   13890 C CA  . ALA F  1 242 ? 130.272 21.387  61.005  1.00 22.66 ? 465  ALA F CA  1 
ATOM   13891 C C   . ALA F  1 242 ? 131.427 21.755  61.936  1.00 23.19 ? 465  ALA F C   1 
ATOM   13892 O O   . ALA F  1 242 ? 132.257 20.914  62.292  1.00 23.50 ? 465  ALA F O   1 
ATOM   13893 C CB  . ALA F  1 242 ? 130.511 20.021  60.358  1.00 24.98 ? 465  ALA F CB  1 
ATOM   13894 N N   . ALA F  1 243 ? 131.470 23.020  62.355  1.00 19.68 ? 466  ALA F N   1 
ATOM   13895 C CA  . ALA F  1 243 ? 132.533 23.479  63.255  1.00 21.45 ? 466  ALA F CA  1 
ATOM   13896 C C   . ALA F  1 243 ? 132.209 23.072  64.689  1.00 24.13 ? 466  ALA F C   1 
ATOM   13897 O O   . ALA F  1 243 ? 131.105 23.349  65.169  1.00 22.18 ? 466  ALA F O   1 
ATOM   13898 C CB  . ALA F  1 243 ? 132.704 24.996  63.169  1.00 21.41 ? 466  ALA F CB  1 
ATOM   13899 N N   . PRO F  1 244 ? 133.131 22.425  65.398  1.00 24.30 ? 467  PRO F N   1 
ATOM   13900 C CA  . PRO F  1 244 ? 132.804 21.921  66.740  1.00 24.06 ? 467  PRO F CA  1 
ATOM   13901 C C   . PRO F  1 244 ? 132.584 23.054  67.733  1.00 23.28 ? 467  PRO F C   1 
ATOM   13902 O O   . PRO F  1 244 ? 133.278 24.072  67.709  1.00 23.68 ? 467  PRO F O   1 
ATOM   13903 C CB  . PRO F  1 244 ? 134.032 21.079  67.113  1.00 25.46 ? 467  PRO F CB  1 
ATOM   13904 C CG  . PRO F  1 244 ? 135.146 21.631  66.246  1.00 27.38 ? 467  PRO F CG  1 
ATOM   13905 C CD  . PRO F  1 244 ? 134.486 22.041  64.964  1.00 24.66 ? 467  PRO F CD  1 
ATOM   13906 N N   . ALA F  1 245 ? 131.596 22.870  68.609  1.00 21.98 ? 468  ALA F N   1 
ATOM   13907 C CA  . ALA F  1 245 ? 131.339 23.846  69.660  1.00 21.99 ? 468  ALA F CA  1 
ATOM   13908 C C   . ALA F  1 245 ? 132.411 23.762  70.738  1.00 22.24 ? 468  ALA F C   1 
ATOM   13909 O O   . ALA F  1 245 ? 132.706 22.680  71.252  1.00 26.36 ? 468  ALA F O   1 
ATOM   13910 C CB  . ALA F  1 245 ? 129.963 23.622  70.283  1.00 21.80 ? 468  ALA F CB  1 
ATOM   13911 N N   . GLN F  1 246 ? 132.981 24.910  71.090  1.00 24.49 ? 469  GLN F N   1 
ATOM   13912 C CA  . GLN F  1 246 ? 134.035 24.954  72.094  1.00 24.94 ? 469  GLN F CA  1 
ATOM   13913 C C   . GLN F  1 246 ? 133.496 25.217  73.490  1.00 27.72 ? 469  GLN F C   1 
ATOM   13914 O O   . GLN F  1 246 ? 134.225 25.038  74.471  1.00 24.70 ? 469  GLN F O   1 
ATOM   13915 C CB  . GLN F  1 246 ? 135.060 26.024  71.717  1.00 24.31 ? 469  GLN F CB  1 
ATOM   13916 C CG  . GLN F  1 246 ? 135.728 25.698  70.410  1.00 26.82 ? 469  GLN F CG  1 
ATOM   13917 C CD  . GLN F  1 246 ? 136.563 24.457  70.514  1.00 34.93 ? 469  GLN F CD  1 
ATOM   13918 O OE1 . GLN F  1 246 ? 137.239 24.228  71.521  1.00 35.26 ? 469  GLN F OE1 1 
ATOM   13919 N NE2 . GLN F  1 246 ? 136.464 23.600  69.504  1.00 34.39 ? 469  GLN F NE2 1 
ATOM   13920 N N   . SER F  1 247 ? 132.242 25.636  73.594  1.00 22.28 ? 470  SER F N   1 
ATOM   13921 C CA  . SER F  1 247 ? 131.565 25.843  74.864  1.00 21.84 ? 470  SER F CA  1 
ATOM   13922 C C   . SER F  1 247 ? 130.069 25.743  74.595  1.00 24.44 ? 470  SER F C   1 
ATOM   13923 O O   . SER F  1 247 ? 129.641 25.452  73.473  1.00 23.09 ? 470  SER F O   1 
ATOM   13924 C CB  . SER F  1 247 ? 131.941 27.188  75.484  1.00 24.87 ? 470  SER F CB  1 
ATOM   13925 O OG  . SER F  1 247 ? 131.303 28.248  74.800  1.00 26.71 ? 470  SER F OG  1 
ATOM   13926 N N   . ASP F  1 248 ? 129.276 25.989  75.638  1.00 21.85 ? 471  ASP F N   1 
ATOM   13927 C CA  . ASP F  1 248 ? 127.823 25.904  75.524  1.00 24.73 ? 471  ASP F CA  1 
ATOM   13928 C C   . ASP F  1 248 ? 127.220 27.060  74.736  1.00 24.20 ? 471  ASP F C   1 
ATOM   13929 O O   . ASP F  1 248 ? 126.071 26.951  74.290  1.00 20.55 ? 471  ASP F O   1 
ATOM   13930 C CB  . ASP F  1 248 ? 127.177 25.892  76.912  1.00 26.67 ? 471  ASP F CB  1 
ATOM   13931 C CG  . ASP F  1 248 ? 127.375 24.579  77.654  1.00 35.65 ? 471  ASP F CG  1 
ATOM   13932 O OD1 . ASP F  1 248 ? 127.730 23.567  77.018  1.00 32.90 ? 471  ASP F OD1 1 
ATOM   13933 O OD2 . ASP F  1 248 ? 127.149 24.563  78.885  1.00 37.61 ? 471  ASP F OD2 1 
ATOM   13934 N N   . VAL F  1 249 ? 127.939 28.172  74.585  1.00 19.86 ? 472  VAL F N   1 
ATOM   13935 C CA  . VAL F  1 249 ? 127.346 29.417  74.099  1.00 18.59 ? 472  VAL F CA  1 
ATOM   13936 C C   . VAL F  1 249 ? 128.318 30.137  73.176  1.00 22.18 ? 472  VAL F C   1 
ATOM   13937 O O   . VAL F  1 249 ? 129.465 30.409  73.550  1.00 22.92 ? 472  VAL F O   1 
ATOM   13938 C CB  . VAL F  1 249 ? 126.939 30.351  75.256  1.00 20.93 ? 472  VAL F CB  1 
ATOM   13939 C CG1 . VAL F  1 249 ? 126.349 31.637  74.706  1.00 21.67 ? 472  VAL F CG1 1 
ATOM   13940 C CG2 . VAL F  1 249 ? 125.953 29.660  76.168  1.00 24.12 ? 472  VAL F CG2 1 
ATOM   13941 N N   . ALA F  1 250 ? 127.845 30.477  71.982  1.00 20.44 ? 473  ALA F N   1 
ATOM   13942 C CA  . ALA F  1 250 ? 128.573 31.329  71.053  1.00 20.89 ? 473  ALA F CA  1 
ATOM   13943 C C   . ALA F  1 250 ? 128.063 32.757  71.203  1.00 22.25 ? 473  ALA F C   1 
ATOM   13944 O O   . ALA F  1 250 ? 126.866 33.014  71.041  1.00 22.33 ? 473  ALA F O   1 
ATOM   13945 C CB  . ALA F  1 250 ? 128.402 30.839  69.614  1.00 20.68 ? 473  ALA F CB  1 
ATOM   13946 N N   . LEU F  1 251 ? 128.962 33.682  71.524  1.00 17.33 ? 474  LEU F N   1 
ATOM   13947 C CA  . LEU F  1 251 ? 128.581 35.082  71.665  1.00 17.19 ? 474  LEU F CA  1 
ATOM   13948 C C   . LEU F  1 251 ? 128.537 35.731  70.291  1.00 20.68 ? 474  LEU F C   1 
ATOM   13949 O O   . LEU F  1 251 ? 129.551 35.758  69.591  1.00 18.95 ? 474  LEU F O   1 
ATOM   13950 C CB  . LEU F  1 251 ? 129.575 35.818  72.564  1.00 18.83 ? 474  LEU F CB  1 
ATOM   13951 C CG  . LEU F  1 251 ? 129.291 37.307  72.785  1.00 20.68 ? 474  LEU F CG  1 
ATOM   13952 C CD1 . LEU F  1 251 ? 127.924 37.527  73.446  1.00 22.07 ? 474  LEU F CD1 1 
ATOM   13953 C CD2 . LEU F  1 251 ? 130.427 37.948  73.617  1.00 20.52 ? 474  LEU F CD2 1 
ATOM   13954 N N   . LEU F  1 252 ? 127.376 36.250  69.900  1.00 18.63 ? 475  LEU F N   1 
ATOM   13955 C CA  . LEU F  1 252 ? 127.224 36.955  68.634  1.00 17.40 ? 475  LEU F CA  1 
ATOM   13956 C C   . LEU F  1 252 ? 127.008 38.439  68.885  1.00 19.08 ? 475  LEU F C   1 
ATOM   13957 O O   . LEU F  1 252 ? 126.316 38.828  69.832  1.00 18.89 ? 475  LEU F O   1 
ATOM   13958 C CB  . LEU F  1 252 ? 126.036 36.420  67.816  1.00 18.87 ? 475  LEU F CB  1 
ATOM   13959 C CG  . LEU F  1 252 ? 125.855 34.915  67.655  1.00 18.42 ? 475  LEU F CG  1 
ATOM   13960 C CD1 . LEU F  1 252 ? 124.625 34.675  66.762  1.00 17.92 ? 475  LEU F CD1 1 
ATOM   13961 C CD2 . LEU F  1 252 ? 127.095 34.244  67.077  1.00 18.31 ? 475  LEU F CD2 1 
ATOM   13962 N N   . ARG F  1 253 ? 127.592 39.266  68.028  1.00 19.08 ? 476  ARG F N   1 
ATOM   13963 C CA  . ARG F  1 253 ? 127.299 40.687  68.001  1.00 19.25 ? 476  ARG F CA  1 
ATOM   13964 C C   . ARG F  1 253 ? 126.558 40.998  66.710  1.00 20.92 ? 476  ARG F C   1 
ATOM   13965 O O   . ARG F  1 253 ? 126.918 40.491  65.644  1.00 20.97 ? 476  ARG F O   1 
ATOM   13966 C CB  . ARG F  1 253 ? 128.585 41.523  68.090  1.00 21.78 ? 476  ARG F CB  1 
ATOM   13967 C CG  . ARG F  1 253 ? 129.009 41.878  69.518  1.00 20.92 ? 476  ARG F CG  1 
ATOM   13968 C CD  . ARG F  1 253 ? 129.329 40.644  70.339  1.00 22.07 ? 476  ARG F CD  1 
ATOM   13969 N NE  . ARG F  1 253 ? 129.715 41.006  71.700  1.00 23.72 ? 476  ARG F NE  1 
ATOM   13970 C CZ  . ARG F  1 253 ? 130.971 41.126  72.117  1.00 25.98 ? 476  ARG F CZ  1 
ATOM   13971 N NH1 . ARG F  1 253 ? 131.995 40.869  71.316  1.00 25.02 ? 476  ARG F NH1 1 
ATOM   13972 N NH2 . ARG F  1 253 ? 131.204 41.497  73.374  1.00 25.19 ? 476  ARG F NH2 1 
ATOM   13973 N N   . PHE F  1 254 ? 125.509 41.802  66.814  1.00 22.24 ? 477  PHE F N   1 
ATOM   13974 C CA  . PHE F  1 254 ? 124.790 42.296  65.649  1.00 21.57 ? 477  PHE F CA  1 
ATOM   13975 C C   . PHE F  1 254 ? 125.378 43.650  65.293  1.00 25.21 ? 477  PHE F C   1 
ATOM   13976 O O   . PHE F  1 254 ? 125.329 44.577  66.107  1.00 23.00 ? 477  PHE F O   1 
ATOM   13977 C CB  . PHE F  1 254 ? 123.297 42.415  65.938  1.00 20.31 ? 477  PHE F CB  1 
ATOM   13978 C CG  . PHE F  1 254 ? 122.464 42.675  64.715  1.00 20.90 ? 477  PHE F CG  1 
ATOM   13979 C CD1 . PHE F  1 254 ? 122.023 41.626  63.925  1.00 19.84 ? 477  PHE F CD1 1 
ATOM   13980 C CD2 . PHE F  1 254 ? 122.144 43.970  64.342  1.00 22.55 ? 477  PHE F CD2 1 
ATOM   13981 C CE1 . PHE F  1 254 ? 121.262 41.865  62.791  1.00 21.27 ? 477  PHE F CE1 1 
ATOM   13982 C CE2 . PHE F  1 254 ? 121.379 44.215  63.208  1.00 22.64 ? 477  PHE F CE2 1 
ATOM   13983 C CZ  . PHE F  1 254 ? 120.943 43.163  62.432  1.00 22.05 ? 477  PHE F CZ  1 
ATOM   13984 N N   . VAL F  1 255 ? 125.934 43.763  64.089  1.00 24.32 ? 478  VAL F N   1 
ATOM   13985 C CA  . VAL F  1 255 ? 126.794 44.887  63.737  1.00 25.72 ? 478  VAL F CA  1 
ATOM   13986 C C   . VAL F  1 255 ? 126.292 45.575  62.477  1.00 26.25 ? 478  VAL F C   1 
ATOM   13987 O O   . VAL F  1 255 ? 125.713 44.947  61.584  1.00 25.83 ? 478  VAL F O   1 
ATOM   13988 C CB  . VAL F  1 255 ? 128.255 44.432  63.554  1.00 26.69 ? 478  VAL F CB  1 
ATOM   13989 C CG1 . VAL F  1 255 ? 128.697 43.586  64.730  1.00 29.30 ? 478  VAL F CG1 1 
ATOM   13990 C CG2 . VAL F  1 255 ? 128.391 43.647  62.276  1.00 27.15 ? 478  VAL F CG2 1 
ATOM   13991 N N   . ASN F  1 256 ? 126.517 46.890  62.417  1.00 26.15 ? 479  ASN F N   1 
ATOM   13992 C CA  . ASN F  1 256 ? 126.248 47.680  61.224  1.00 25.80 ? 479  ASN F CA  1 
ATOM   13993 C C   . ASN F  1 256 ? 127.532 47.766  60.408  1.00 30.07 ? 479  ASN F C   1 
ATOM   13994 O O   . ASN F  1 256 ? 128.508 48.373  60.876  1.00 30.89 ? 479  ASN F O   1 
ATOM   13995 C CB  . ASN F  1 256 ? 125.764 49.071  61.612  1.00 28.41 ? 479  ASN F CB  1 
ATOM   13996 C CG  . ASN F  1 256 ? 125.399 49.927  60.415  1.00 30.41 ? 479  ASN F CG  1 
ATOM   13997 O OD1 . ASN F  1 256 ? 125.986 49.809  59.341  1.00 34.34 ? 479  ASN F OD1 1 
ATOM   13998 N ND2 . ASN F  1 256 ? 124.427 50.805  60.602  1.00 34.11 ? 479  ASN F ND2 1 
ATOM   13999 N N   . PRO F  1 257 ? 127.593 47.180  59.208  1.00 27.49 ? 480  PRO F N   1 
ATOM   14000 C CA  . PRO F  1 257 ? 128.868 47.156  58.470  1.00 30.06 ? 480  PRO F CA  1 
ATOM   14001 C C   . PRO F  1 257 ? 129.297 48.514  57.947  1.00 33.10 ? 480  PRO F C   1 
ATOM   14002 O O   . PRO F  1 257 ? 130.479 48.690  57.624  1.00 36.49 ? 480  PRO F O   1 
ATOM   14003 C CB  . PRO F  1 257 ? 128.589 46.180  57.321  1.00 30.49 ? 480  PRO F CB  1 
ATOM   14004 C CG  . PRO F  1 257 ? 127.113 46.309  57.084  1.00 29.73 ? 480  PRO F CG  1 
ATOM   14005 C CD  . PRO F  1 257 ? 126.507 46.521  58.458  1.00 30.62 ? 480  PRO F CD  1 
ATOM   14006 N N   . ASP F  1 258 ? 128.378 49.474  57.840  1.00 33.07 ? 481  ASP F N   1 
ATOM   14007 C CA  . ASP F  1 258 ? 128.760 50.817  57.416  1.00 36.79 ? 481  ASP F CA  1 
ATOM   14008 C C   . ASP F  1 258 ? 129.617 51.500  58.471  1.00 38.43 ? 481  ASP F C   1 
ATOM   14009 O O   . ASP F  1 258 ? 130.613 52.158  58.148  1.00 41.09 ? 481  ASP F O   1 
ATOM   14010 C CB  . ASP F  1 258 ? 127.512 51.655  57.140  1.00 36.33 ? 481  ASP F CB  1 
ATOM   14011 C CG  . ASP F  1 258 ? 126.798 51.236  55.878  1.00 43.27 ? 481  ASP F CG  1 
ATOM   14012 O OD1 . ASP F  1 258 ? 127.459 50.658  54.986  1.00 43.38 ? 481  ASP F OD1 1 
ATOM   14013 O OD2 . ASP F  1 258 ? 125.575 51.483  55.784  1.00 47.61 ? 481  ASP F OD2 1 
ATOM   14014 N N   . THR F  1 259 ? 129.241 51.349  59.739  1.00 36.06 ? 482  THR F N   1 
ATOM   14015 C CA  . THR F  1 259 ? 129.846 52.083  60.836  1.00 37.40 ? 482  THR F CA  1 
ATOM   14016 C C   . THR F  1 259 ? 130.680 51.218  61.767  1.00 36.83 ? 482  THR F C   1 
ATOM   14017 O O   . THR F  1 259 ? 131.444 51.767  62.570  1.00 38.37 ? 482  THR F O   1 
ATOM   14018 C CB  . THR F  1 259 ? 128.750 52.771  61.654  1.00 35.37 ? 482  THR F CB  1 
ATOM   14019 O OG1 . THR F  1 259 ? 127.973 51.767  62.319  1.00 35.62 ? 482  THR F OG1 1 
ATOM   14020 C CG2 . THR F  1 259 ? 127.842 53.575  60.739  1.00 35.31 ? 482  THR F CG2 1 
ATOM   14021 N N   . GLY F  1 260 ? 130.558 49.893  61.688  1.00 34.96 ? 483  GLY F N   1 
ATOM   14022 C CA  . GLY F  1 260 ? 131.178 49.011  62.653  1.00 27.82 ? 483  GLY F CA  1 
ATOM   14023 C C   . GLY F  1 260 ? 130.531 49.020  64.020  1.00 30.48 ? 483  GLY F C   1 
ATOM   14024 O O   . GLY F  1 260 ? 131.002 48.311  64.915  1.00 33.54 ? 483  GLY F O   1 
ATOM   14025 N N   . ARG F  1 261 ? 129.465 49.788  64.209  1.00 29.76 ? 484  ARG F N   1 
ATOM   14026 C CA  . ARG F  1 261 ? 128.840 49.881  65.519  1.00 33.18 ? 484  ARG F CA  1 
ATOM   14027 C C   . ARG F  1 261 ? 128.095 48.590  65.845  1.00 33.07 ? 484  ARG F C   1 
ATOM   14028 O O   . ARG F  1 261 ? 127.354 48.060  65.012  1.00 31.00 ? 484  ARG F O   1 
ATOM   14029 C CB  . ARG F  1 261 ? 127.885 51.075  65.565  1.00 36.76 ? 484  ARG F CB  1 
ATOM   14030 C CG  . ARG F  1 261 ? 126.796 50.964  66.624  1.00 42.52 ? 484  ARG F CG  1 
ATOM   14031 C CD  . ARG F  1 261 ? 125.903 52.205  66.666  1.00 49.14 ? 484  ARG F CD  1 
ATOM   14032 N NE  . ARG F  1 261 ? 124.574 51.933  67.210  1.00 52.09 ? 484  ARG F NE  1 
ATOM   14033 C CZ  . ARG F  1 261 ? 124.323 51.594  68.469  1.00 52.06 ? 484  ARG F CZ  1 
ATOM   14034 N NH1 . ARG F  1 261 ? 125.296 51.429  69.352  1.00 51.48 ? 484  ARG F NH1 1 
ATOM   14035 N NH2 . ARG F  1 261 ? 123.060 51.418  68.854  1.00 48.95 ? 484  ARG F NH2 1 
ATOM   14036 N N   . VAL F  1 262 ? 128.303 48.086  67.056  1.00 32.79 ? 485  VAL F N   1 
ATOM   14037 C CA  . VAL F  1 262 ? 127.535 46.954  67.565  1.00 28.27 ? 485  VAL F CA  1 
ATOM   14038 C C   . VAL F  1 262 ? 126.209 47.469  68.109  1.00 32.44 ? 485  VAL F C   1 
ATOM   14039 O O   . VAL F  1 262 ? 126.176 48.355  68.970  1.00 31.43 ? 485  VAL F O   1 
ATOM   14040 C CB  . VAL F  1 262 ? 128.320 46.193  68.641  1.00 27.74 ? 485  VAL F CB  1 
ATOM   14041 C CG1 . VAL F  1 262 ? 127.446 45.116  69.267  1.00 29.65 ? 485  VAL F CG1 1 
ATOM   14042 C CG2 . VAL F  1 262 ? 129.569 45.582  68.046  1.00 29.09 ? 485  VAL F CG2 1 
ATOM   14043 N N   . LEU F  1 263 ? 125.110 46.910  67.609  1.00 26.72 ? 486  LEU F N   1 
ATOM   14044 C CA  . LEU F  1 263 ? 123.777 47.302  68.037  1.00 28.77 ? 486  LEU F CA  1 
ATOM   14045 C C   . LEU F  1 263 ? 123.322 46.527  69.269  1.00 26.67 ? 486  LEU F C   1 
ATOM   14046 O O   . LEU F  1 263 ? 122.723 47.110  70.181  1.00 26.98 ? 486  LEU F O   1 
ATOM   14047 C CB  . LEU F  1 263 ? 122.794 47.104  66.882  1.00 28.90 ? 486  LEU F CB  1 
ATOM   14048 C CG  . LEU F  1 263 ? 121.344 47.494  67.117  1.00 28.95 ? 486  LEU F CG  1 
ATOM   14049 C CD1 . LEU F  1 263 ? 121.235 48.986  67.388  1.00 38.19 ? 486  LEU F CD1 1 
ATOM   14050 C CD2 . LEU F  1 263 ? 120.522 47.110  65.898  1.00 33.17 ? 486  LEU F CD2 1 
ATOM   14051 N N   . PHE F  1 264 ? 123.590 45.223  69.311  1.00 25.78 ? 487  PHE F N   1 
ATOM   14052 C CA  . PHE F  1 264 ? 123.309 44.410  70.487  1.00 22.13 ? 487  PHE F CA  1 
ATOM   14053 C C   . PHE F  1 264 ? 124.139 43.140  70.398  1.00 22.40 ? 487  PHE F C   1 
ATOM   14054 O O   . PHE F  1 264 ? 124.696 42.812  69.349  1.00 21.92 ? 487  PHE F O   1 
ATOM   14055 C CB  . PHE F  1 264 ? 121.816 44.079  70.623  1.00 22.28 ? 487  PHE F CB  1 
ATOM   14056 C CG  . PHE F  1 264 ? 121.279 43.156  69.546  1.00 20.71 ? 487  PHE F CG  1 
ATOM   14057 C CD1 . PHE F  1 264 ? 121.298 41.779  69.717  1.00 22.60 ? 487  PHE F CD1 1 
ATOM   14058 C CD2 . PHE F  1 264 ? 120.736 43.673  68.381  1.00 19.43 ? 487  PHE F CD2 1 
ATOM   14059 C CE1 . PHE F  1 264 ? 120.800 40.925  68.726  1.00 22.52 ? 487  PHE F CE1 1 
ATOM   14060 C CE2 . PHE F  1 264 ? 120.229 42.830  67.390  1.00 22.47 ? 487  PHE F CE2 1 
ATOM   14061 C CZ  . PHE F  1 264 ? 120.267 41.454  67.568  1.00 20.14 ? 487  PHE F CZ  1 
ATOM   14062 N N   . GLU F  1 265 ? 124.241 42.443  71.521  1.00 19.51 ? 488  GLU F N   1 
ATOM   14063 C CA  . GLU F  1 265 ? 124.876 41.137  71.545  1.00 20.13 ? 488  GLU F CA  1 
ATOM   14064 C C   . GLU F  1 265 ? 123.853 40.115  72.021  1.00 21.24 ? 488  GLU F C   1 
ATOM   14065 O O   . GLU F  1 265 ? 122.846 40.461  72.644  1.00 21.02 ? 488  GLU F O   1 
ATOM   14066 C CB  . GLU F  1 265 ? 126.140 41.126  72.429  1.00 24.22 ? 488  GLU F CB  1 
ATOM   14067 C CG  . GLU F  1 265 ? 125.935 41.608  73.853  1.00 22.39 ? 488  GLU F CG  1 
ATOM   14068 C CD  . GLU F  1 265 ? 127.186 41.445  74.710  1.00 25.58 ? 488  GLU F CD  1 
ATOM   14069 O OE1 . GLU F  1 265 ? 128.295 41.295  74.153  1.00 27.09 ? 488  GLU F OE1 1 
ATOM   14070 O OE2 . GLU F  1 265 ? 127.059 41.473  75.946  1.00 27.95 ? 488  GLU F OE2 1 
ATOM   14071 N N   . CYS F  1 266 ? 124.101 38.853  71.686  1.00 19.97 ? 489  CYS F N   1 
ATOM   14072 C CA  . CYS F  1 266 ? 123.147 37.797  71.993  1.00 20.33 ? 489  CYS F CA  1 
ATOM   14073 C C   . CYS F  1 266 ? 123.901 36.487  72.142  1.00 19.55 ? 489  CYS F C   1 
ATOM   14074 O O   . CYS F  1 266 ? 125.050 36.357  71.708  1.00 19.13 ? 489  CYS F O   1 
ATOM   14075 C CB  . CYS F  1 266 ? 122.063 37.704  70.912  1.00 19.32 ? 489  CYS F CB  1 
ATOM   14076 S SG  . CYS F  1 266 ? 122.687 37.260  69.278  1.00 20.48 ? 489  CYS F SG  1 
ATOM   14077 N N   . LYS F  1 267 ? 123.249 35.521  72.786  1.00 18.38 ? 490  LYS F N   1 
ATOM   14078 C CA  . LYS F  1 267 ? 123.821 34.202  73.034  1.00 17.05 ? 490  LYS F CA  1 
ATOM   14079 C C   . LYS F  1 267 ? 123.242 33.203  72.044  1.00 19.23 ? 490  LYS F C   1 
ATOM   14080 O O   . LYS F  1 267 ? 122.030 32.960  72.057  1.00 18.74 ? 490  LYS F O   1 
ATOM   14081 C CB  . LYS F  1 267 ? 123.502 33.715  74.444  1.00 17.39 ? 490  LYS F CB  1 
ATOM   14082 C CG  . LYS F  1 267 ? 124.240 34.405  75.556  1.00 21.32 ? 490  LYS F CG  1 
ATOM   14083 C CD  . LYS F  1 267 ? 123.710 33.876  76.877  1.00 23.33 ? 490  LYS F CD  1 
ATOM   14084 C CE  . LYS F  1 267 ? 124.502 34.400  78.049  1.00 23.97 ? 490  LYS F CE  1 
ATOM   14085 N NZ  . LYS F  1 267 ? 123.865 34.017  79.340  1.00 23.20 ? 490  LYS F NZ  1 
ATOM   14086 N N   . LEU F  1 268 ? 124.104 32.605  71.218  1.00 17.65 ? 491  LEU F N   1 
ATOM   14087 C CA  . LEU F  1 268 ? 123.710 31.461  70.395  1.00 19.74 ? 491  LEU F CA  1 
ATOM   14088 C C   . LEU F  1 268 ? 124.077 30.194  71.158  1.00 17.59 ? 491  LEU F C   1 
ATOM   14089 O O   . LEU F  1 268 ? 125.247 29.813  71.243  1.00 17.68 ? 491  LEU F O   1 
ATOM   14090 C CB  . LEU F  1 268 ? 124.370 31.506  69.020  1.00 19.70 ? 491  LEU F CB  1 
ATOM   14091 C CG  . LEU F  1 268 ? 124.191 30.259  68.145  1.00 17.58 ? 491  LEU F CG  1 
ATOM   14092 C CD1 . LEU F  1 268 ? 122.716 29.975  67.863  1.00 16.48 ? 491  LEU F CD1 1 
ATOM   14093 C CD2 . LEU F  1 268 ? 124.949 30.442  66.839  1.00 17.42 ? 491  LEU F CD2 1 
ATOM   14094 N N   . HIS F  1 269 ? 123.069 29.544  71.730  1.00 18.11 ? 492  HIS F N   1 
ATOM   14095 C CA  . HIS F  1 269 ? 123.295 28.309  72.461  1.00 17.22 ? 492  HIS F CA  1 
ATOM   14096 C C   . HIS F  1 269 ? 123.627 27.179  71.494  1.00 16.85 ? 492  HIS F C   1 
ATOM   14097 O O   . HIS F  1 269 ? 123.073 27.100  70.392  1.00 19.15 ? 492  HIS F O   1 
ATOM   14098 C CB  . HIS F  1 269 ? 122.056 27.989  73.292  1.00 16.94 ? 492  HIS F CB  1 
ATOM   14099 C CG  . HIS F  1 269 ? 121.736 29.062  74.288  1.00 20.23 ? 492  HIS F CG  1 
ATOM   14100 N ND1 . HIS F  1 269 ? 122.158 29.008  75.598  1.00 21.39 ? 492  HIS F ND1 1 
ATOM   14101 C CD2 . HIS F  1 269 ? 121.106 30.253  74.145  1.00 20.51 ? 492  HIS F CD2 1 
ATOM   14102 C CE1 . HIS F  1 269 ? 121.770 30.102  76.231  1.00 21.11 ? 492  HIS F CE1 1 
ATOM   14103 N NE2 . HIS F  1 269 ? 121.130 30.875  75.371  1.00 21.99 ? 492  HIS F NE2 1 
ATOM   14104 N N   . LYS F  1 270 ? 124.553 26.306  71.900  1.00 17.92 ? 493  LYS F N   1 
ATOM   14105 C CA  . LYS F  1 270 ? 125.090 25.334  70.952  1.00 16.40 ? 493  LYS F CA  1 
ATOM   14106 C C   . LYS F  1 270 ? 124.032 24.354  70.464  1.00 20.52 ? 493  LYS F C   1 
ATOM   14107 O O   . LYS F  1 270 ? 124.184 23.786  69.374  1.00 19.45 ? 493  LYS F O   1 
ATOM   14108 C CB  . LYS F  1 270 ? 126.280 24.590  71.564  1.00 21.34 ? 493  LYS F CB  1 
ATOM   14109 C CG  . LYS F  1 270 ? 125.942 23.506  72.542  1.00 22.59 ? 493  LYS F CG  1 
ATOM   14110 C CD  . LYS F  1 270 ? 127.194 22.667  72.835  1.00 24.14 ? 493  LYS F CD  1 
ATOM   14111 C CE  . LYS F  1 270 ? 126.963 21.683  73.973  1.00 33.34 ? 493  LYS F CE  1 
ATOM   14112 N NZ  . LYS F  1 270 ? 128.209 20.912  74.282  1.00 32.79 ? 493  LYS F NZ  1 
ATOM   14113 N N   . SER F  1 271 ? 122.945 24.174  71.216  1.00 17.69 ? 494  SER F N   1 
ATOM   14114 C CA  . SER F  1 271 ? 121.868 23.302  70.760  1.00 18.85 ? 494  SER F CA  1 
ATOM   14115 C C   . SER F  1 271 ? 120.931 23.989  69.773  1.00 18.87 ? 494  SER F C   1 
ATOM   14116 O O   . SER F  1 271 ? 119.995 23.343  69.278  1.00 18.91 ? 494  SER F O   1 
ATOM   14117 C CB  . SER F  1 271 ? 121.084 22.767  71.965  1.00 19.02 ? 494  SER F CB  1 
ATOM   14118 O OG  . SER F  1 271 ? 120.455 23.822  72.661  1.00 21.79 ? 494  SER F OG  1 
ATOM   14119 N N   . GLY F  1 272 ? 121.165 25.264  69.468  1.00 16.33 ? 495  GLY F N   1 
ATOM   14120 C CA  . GLY F  1 272 ? 120.528 25.913  68.338  1.00 16.91 ? 495  GLY F CA  1 
ATOM   14121 C C   . GLY F  1 272 ? 119.360 26.833  68.638  1.00 17.93 ? 495  GLY F C   1 
ATOM   14122 O O   . GLY F  1 272 ? 118.267 26.642  68.093  1.00 18.34 ? 495  GLY F O   1 
ATOM   14123 N N   . TYR F  1 273 ? 119.567 27.828  69.497  1.00 15.42 ? 496  TYR F N   1 
ATOM   14124 C CA  . TYR F  1 273 ? 118.593 28.898  69.696  1.00 16.59 ? 496  TYR F CA  1 
ATOM   14125 C C   . TYR F  1 273 ? 119.337 30.085  70.294  1.00 16.84 ? 496  TYR F C   1 
ATOM   14126 O O   . TYR F  1 273 ? 120.481 29.957  70.740  1.00 17.07 ? 496  TYR F O   1 
ATOM   14127 C CB  . TYR F  1 273 ? 117.413 28.458  70.576  1.00 17.19 ? 496  TYR F CB  1 
ATOM   14128 C CG  . TYR F  1 273 ? 117.804 28.064  71.985  1.00 16.46 ? 496  TYR F CG  1 
ATOM   14129 C CD1 . TYR F  1 273 ? 118.241 26.775  72.269  1.00 19.82 ? 496  TYR F CD1 1 
ATOM   14130 C CD2 . TYR F  1 273 ? 117.747 28.986  73.024  1.00 17.20 ? 496  TYR F CD2 1 
ATOM   14131 C CE1 . TYR F  1 273 ? 118.605 26.413  73.551  1.00 19.66 ? 496  TYR F CE1 1 
ATOM   14132 C CE2 . TYR F  1 273 ? 118.109 28.635  74.303  1.00 19.05 ? 496  TYR F CE2 1 
ATOM   14133 C CZ  . TYR F  1 273 ? 118.529 27.350  74.565  1.00 19.80 ? 496  TYR F CZ  1 
ATOM   14134 O OH  . TYR F  1 273 ? 118.896 26.993  75.840  1.00 21.57 ? 496  TYR F OH  1 
ATOM   14135 N N   . VAL F  1 274 ? 118.678 31.247  70.294  1.00 16.32 ? 497  VAL F N   1 
ATOM   14136 C CA  . VAL F  1 274 ? 119.324 32.517  70.628  1.00 16.82 ? 497  VAL F CA  1 
ATOM   14137 C C   . VAL F  1 274 ? 118.581 33.179  71.780  1.00 18.26 ? 497  VAL F C   1 
ATOM   14138 O O   . VAL F  1 274 ? 117.347 33.160  71.825  1.00 17.45 ? 497  VAL F O   1 
ATOM   14139 C CB  . VAL F  1 274 ? 119.374 33.461  69.405  1.00 16.70 ? 497  VAL F CB  1 
ATOM   14140 C CG1 . VAL F  1 274 ? 120.083 34.760  69.766  1.00 16.28 ? 497  VAL F CG1 1 
ATOM   14141 C CG2 . VAL F  1 274 ? 120.084 32.782  68.230  1.00 16.17 ? 497  VAL F CG2 1 
ATOM   14142 N N   . THR F  1 275 ? 119.328 33.782  72.710  1.00 16.91 ? 498  THR F N   1 
ATOM   14143 C CA  . THR F  1 275 ? 118.706 34.583  73.760  1.00 16.66 ? 498  THR F CA  1 
ATOM   14144 C C   . THR F  1 275 ? 119.329 35.975  73.790  1.00 17.79 ? 498  THR F C   1 
ATOM   14145 O O   . THR F  1 275 ? 120.469 36.179  73.360  1.00 18.03 ? 498  THR F O   1 
ATOM   14146 C CB  . THR F  1 275 ? 118.830 33.934  75.151  1.00 18.14 ? 498  THR F CB  1 
ATOM   14147 O OG1 . THR F  1 275 ? 120.199 33.609  75.415  1.00 18.74 ? 498  THR F OG1 1 
ATOM   14148 C CG2 . THR F  1 275 ? 117.990 32.665  75.237  1.00 16.75 ? 498  THR F CG2 1 
ATOM   14149 N N   . VAL F  1 276 ? 118.547 36.935  74.300  1.00 18.34 ? 499  VAL F N   1 
ATOM   14150 C CA  . VAL F  1 276 ? 118.969 38.317  74.494  1.00 18.73 ? 499  VAL F CA  1 
ATOM   14151 C C   . VAL F  1 276 ? 118.598 38.751  75.906  1.00 21.61 ? 499  VAL F C   1 
ATOM   14152 O O   . VAL F  1 276 ? 117.734 38.160  76.557  1.00 18.69 ? 499  VAL F O   1 
ATOM   14153 C CB  . VAL F  1 276 ? 118.326 39.284  73.481  1.00 16.72 ? 499  VAL F CB  1 
ATOM   14154 C CG1 . VAL F  1 276 ? 118.977 39.144  72.107  1.00 19.73 ? 499  VAL F CG1 1 
ATOM   14155 C CG2 . VAL F  1 276 ? 116.787 39.060  73.427  1.00 19.39 ? 499  VAL F CG2 1 
ATOM   14156 N N   . ALA F  1 277 ? 119.246 39.825  76.370  1.00 20.43 ? 500  ALA F N   1 
ATOM   14157 C CA  . ALA F  1 277 ? 118.914 40.424  77.664  1.00 20.24 ? 500  ALA F CA  1 
ATOM   14158 C C   . ALA F  1 277 ? 117.850 41.494  77.448  1.00 22.99 ? 500  ALA F C   1 
ATOM   14159 O O   . ALA F  1 277 ? 118.150 42.623  77.052  1.00 22.54 ? 500  ALA F O   1 
ATOM   14160 C CB  . ALA F  1 277 ? 120.153 41.003  78.342  1.00 23.57 ? 500  ALA F CB  1 
ATOM   14161 N N   . HIS F  1 278 ? 116.596 41.128  77.691  1.00 21.05 ? 501  HIS F N   1 
ATOM   14162 C CA  . HIS F  1 278 ? 115.487 42.061  77.597  1.00 23.65 ? 501  HIS F CA  1 
ATOM   14163 C C   . HIS F  1 278 ? 114.311 41.492  78.371  1.00 25.03 ? 501  HIS F C   1 
ATOM   14164 O O   . HIS F  1 278 ? 114.157 40.273  78.477  1.00 23.07 ? 501  HIS F O   1 
ATOM   14165 C CB  . HIS F  1 278 ? 115.077 42.324  76.150  1.00 23.76 ? 501  HIS F CB  1 
ATOM   14166 C CG  . HIS F  1 278 ? 114.120 43.465  76.001  1.00 25.54 ? 501  HIS F CG  1 
ATOM   14167 N ND1 . HIS F  1 278 ? 114.515 44.783  76.092  1.00 28.67 ? 501  HIS F ND1 1 
ATOM   14168 C CD2 . HIS F  1 278 ? 112.783 43.485  75.786  1.00 26.51 ? 501  HIS F CD2 1 
ATOM   14169 C CE1 . HIS F  1 278 ? 113.463 45.566  75.926  1.00 31.11 ? 501  HIS F CE1 1 
ATOM   14170 N NE2 . HIS F  1 278 ? 112.400 44.803  75.740  1.00 29.16 ? 501  HIS F NE2 1 
ATOM   14171 N N   . THR F  1 279 ? 113.488 42.390  78.912  1.00 23.24 ? 502  THR F N   1 
ATOM   14172 C CA  . THR F  1 279 ? 112.252 42.027  79.596  1.00 26.24 ? 502  THR F CA  1 
ATOM   14173 C C   . THR F  1 279 ? 111.098 42.716  78.891  1.00 26.48 ? 502  THR F C   1 
ATOM   14174 O O   . THR F  1 279 ? 111.047 43.949  78.843  1.00 27.14 ? 502  THR F O   1 
ATOM   14175 C CB  . THR F  1 279 ? 112.278 42.435  81.069  1.00 26.01 ? 502  THR F CB  1 
ATOM   14176 O OG1 . THR F  1 279 ? 113.379 41.801  81.722  1.00 26.42 ? 502  THR F OG1 1 
ATOM   14177 C CG2 . THR F  1 279 ? 110.986 42.014  81.746  1.00 25.84 ? 502  THR F CG2 1 
ATOM   14178 N N   . GLY F  1 280 ? 110.189 41.928  78.338  1.00 24.80 ? 503  GLY F N   1 
ATOM   14179 C CA  . GLY F  1 280 ? 109.005 42.444  77.683  1.00 24.61 ? 503  GLY F CA  1 
ATOM   14180 C C   . GLY F  1 280 ? 108.981 42.107  76.203  1.00 25.19 ? 503  GLY F C   1 
ATOM   14181 O O   . GLY F  1 280 ? 109.959 41.655  75.617  1.00 22.20 ? 503  GLY F O   1 
ATOM   14182 N N   . GLN F  1 281 ? 107.815 42.334  75.608  1.00 24.69 ? 504  GLN F N   1 
ATOM   14183 C CA  . GLN F  1 281 ? 107.660 42.143  74.172  1.00 23.48 ? 504  GLN F CA  1 
ATOM   14184 C C   . GLN F  1 281 ? 108.292 43.319  73.441  1.00 23.51 ? 504  GLN F C   1 
ATOM   14185 O O   . GLN F  1 281 ? 108.085 44.475  73.817  1.00 27.54 ? 504  GLN F O   1 
ATOM   14186 C CB  . GLN F  1 281 ? 106.182 42.009  73.820  1.00 24.38 ? 504  GLN F CB  1 
ATOM   14187 C CG  . GLN F  1 281 ? 105.548 40.792  74.462  1.00 26.39 ? 504  GLN F CG  1 
ATOM   14188 C CD  . GLN F  1 281 ? 104.143 40.523  73.964  1.00 35.13 ? 504  GLN F CD  1 
ATOM   14189 O OE1 . GLN F  1 281 ? 103.785 40.886  72.846  1.00 39.02 ? 504  GLN F OE1 1 
ATOM   14190 N NE2 . GLN F  1 281 ? 103.336 39.885  74.801  1.00 42.72 ? 504  GLN F NE2 1 
ATOM   14191 N N   . HIS F  1 282 ? 109.069 43.032  72.400  1.00 22.71 ? 505  HIS F N   1 
ATOM   14192 C CA  . HIS F  1 282 ? 109.806 44.097  71.736  1.00 22.16 ? 505  HIS F CA  1 
ATOM   14193 C C   . HIS F  1 282 ? 110.156 43.700  70.312  1.00 26.05 ? 505  HIS F C   1 
ATOM   14194 O O   . HIS F  1 282 ? 110.791 42.662  70.091  1.00 23.04 ? 505  HIS F O   1 
ATOM   14195 C CB  . HIS F  1 282 ? 111.087 44.442  72.501  1.00 25.31 ? 505  HIS F CB  1 
ATOM   14196 C CG  . HIS F  1 282 ? 111.781 45.663  71.978  1.00 28.37 ? 505  HIS F CG  1 
ATOM   14197 N ND1 . HIS F  1 282 ? 112.928 45.601  71.215  1.00 32.33 ? 505  HIS F ND1 1 
ATOM   14198 C CD2 . HIS F  1 282 ? 111.475 46.977  72.090  1.00 28.78 ? 505  HIS F CD2 1 
ATOM   14199 C CE1 . HIS F  1 282 ? 113.302 46.825  70.885  1.00 27.88 ? 505  HIS F CE1 1 
ATOM   14200 N NE2 . HIS F  1 282 ? 112.437 47.678  71.404  1.00 33.39 ? 505  HIS F NE2 1 
ATOM   14201 N N   . ASP F  1 283 ? 109.759 44.548  69.365  1.00 24.50 ? 506  ASP F N   1 
ATOM   14202 C CA  . ASP F  1 283 ? 110.197 44.469  67.979  1.00 24.63 ? 506  ASP F CA  1 
ATOM   14203 C C   . ASP F  1 283 ? 111.517 45.215  67.854  1.00 27.29 ? 506  ASP F C   1 
ATOM   14204 O O   . ASP F  1 283 ? 111.565 46.434  68.064  1.00 28.68 ? 506  ASP F O   1 
ATOM   14205 C CB  . ASP F  1 283 ? 109.152 45.082  67.048  1.00 27.84 ? 506  ASP F CB  1 
ATOM   14206 C CG  . ASP F  1 283 ? 107.879 44.270  66.996  1.00 35.19 ? 506  ASP F CG  1 
ATOM   14207 O OD1 . ASP F  1 283 ? 107.928 43.123  66.500  1.00 35.00 ? 506  ASP F OD1 1 
ATOM   14208 O OD2 . ASP F  1 283 ? 106.837 44.772  67.468  1.00 38.06 ? 506  ASP F OD2 1 
ATOM   14209 N N   . LEU F  1 284 ? 112.585 44.489  67.536  1.00 23.44 ? 507  LEU F N   1 
ATOM   14210 C CA  . LEU F  1 284 ? 113.896 45.114  67.436  1.00 24.24 ? 507  LEU F CA  1 
ATOM   14211 C C   . LEU F  1 284 ? 113.931 46.068  66.251  1.00 27.97 ? 507  LEU F C   1 
ATOM   14212 O O   . LEU F  1 284 ? 113.407 45.769  65.173  1.00 27.29 ? 507  LEU F O   1 
ATOM   14213 C CB  . LEU F  1 284 ? 114.993 44.055  67.292  1.00 21.34 ? 507  LEU F CB  1 
ATOM   14214 C CG  . LEU F  1 284 ? 115.445 43.336  68.565  1.00 21.73 ? 507  LEU F CG  1 
ATOM   14215 C CD1 . LEU F  1 284 ? 114.373 42.334  69.023  1.00 21.07 ? 507  LEU F CD1 1 
ATOM   14216 C CD2 . LEU F  1 284 ? 116.791 42.644  68.350  1.00 20.45 ? 507  LEU F CD2 1 
ATOM   14217 N N   . VAL F  1 285 ? 114.536 47.231  66.455  1.00 25.35 ? 508  VAL F N   1 
ATOM   14218 C CA  . VAL F  1 285 ? 114.746 48.196  65.381  1.00 25.19 ? 508  VAL F CA  1 
ATOM   14219 C C   . VAL F  1 285 ? 116.189 48.057  64.924  1.00 27.55 ? 508  VAL F C   1 
ATOM   14220 O O   . VAL F  1 285 ? 117.118 48.301  65.701  1.00 27.48 ? 508  VAL F O   1 
ATOM   14221 C CB  . VAL F  1 285 ? 114.439 49.631  65.838  1.00 26.96 ? 508  VAL F CB  1 
ATOM   14222 C CG1 . VAL F  1 285 ? 114.597 50.602  64.668  1.00 28.76 ? 508  VAL F CG1 1 
ATOM   14223 C CG2 . VAL F  1 285 ? 113.031 49.710  66.421  1.00 27.11 ? 508  VAL F CG2 1 
ATOM   14224 N N   . ILE F  1 286 ? 116.386 47.647  63.675  1.00 26.98 ? 509  ILE F N   1 
ATOM   14225 C CA  . ILE F  1 286 ? 117.729 47.336  63.193  1.00 25.75 ? 509  ILE F CA  1 
ATOM   14226 C C   . ILE F  1 286 ? 117.995 48.051  61.876  1.00 25.78 ? 509  ILE F C   1 
ATOM   14227 O O   . ILE F  1 286 ? 117.062 48.301  61.099  1.00 26.82 ? 509  ILE F O   1 
ATOM   14228 C CB  . ILE F  1 286 ? 117.933 45.821  63.022  1.00 25.99 ? 509  ILE F CB  1 
ATOM   14229 C CG1 . ILE F  1 286 ? 116.878 45.241  62.074  1.00 26.19 ? 509  ILE F CG1 1 
ATOM   14230 C CG2 . ILE F  1 286 ? 117.917 45.120  64.367  1.00 25.39 ? 509  ILE F CG2 1 
ATOM   14231 C CD1 . ILE F  1 286 ? 117.032 43.747  61.807  1.00 26.04 ? 509  ILE F CD1 1 
ATOM   14232 N N   . PRO F  1 287 ? 119.245 48.394  61.591  1.00 25.21 ? 510  PRO F N   1 
ATOM   14233 C CA  . PRO F  1 287 ? 119.604 48.832  60.249  1.00 27.40 ? 510  PRO F CA  1 
ATOM   14234 C C   . PRO F  1 287 ? 119.389 47.701  59.260  1.00 30.89 ? 510  PRO F C   1 
ATOM   14235 O O   . PRO F  1 287 ? 119.667 46.533  59.574  1.00 26.59 ? 510  PRO F O   1 
ATOM   14236 C CB  . PRO F  1 287 ? 121.093 49.183  60.383  1.00 27.44 ? 510  PRO F CB  1 
ATOM   14237 C CG  . PRO F  1 287 ? 121.573 48.323  61.512  1.00 25.76 ? 510  PRO F CG  1 
ATOM   14238 C CD  . PRO F  1 287 ? 120.416 48.277  62.475  1.00 26.12 ? 510  PRO F CD  1 
ATOM   14239 N N   . PRO F  1 288 ? 118.888 47.996  58.061  1.00 30.60 ? 511  PRO F N   1 
ATOM   14240 C CA  . PRO F  1 288 ? 118.612 46.911  57.107  1.00 33.80 ? 511  PRO F CA  1 
ATOM   14241 C C   . PRO F  1 288 ? 119.850 46.142  56.683  1.00 30.20 ? 511  PRO F C   1 
ATOM   14242 O O   . PRO F  1 288 ? 119.722 44.980  56.274  1.00 30.72 ? 511  PRO F O   1 
ATOM   14243 C CB  . PRO F  1 288 ? 117.960 47.635  55.919  1.00 33.76 ? 511  PRO F CB  1 
ATOM   14244 C CG  . PRO F  1 288 ? 118.325 49.066  56.079  1.00 34.46 ? 511  PRO F CG  1 
ATOM   14245 C CD  . PRO F  1 288 ? 118.460 49.308  57.549  1.00 32.79 ? 511  PRO F CD  1 
ATOM   14246 N N   . ASN F  1 289 ? 121.040 46.734  56.781  1.00 26.14 ? 512  ASN F N   1 
ATOM   14247 C CA  . ASN F  1 289 ? 122.270 46.071  56.375  1.00 26.06 ? 512  ASN F CA  1 
ATOM   14248 C C   . ASN F  1 289 ? 122.981 45.394  57.541  1.00 25.83 ? 512  ASN F C   1 
ATOM   14249 O O   . ASN F  1 289 ? 124.095 44.887  57.368  1.00 25.32 ? 512  ASN F O   1 
ATOM   14250 C CB  . ASN F  1 289 ? 123.204 47.074  55.696  1.00 29.39 ? 512  ASN F CB  1 
ATOM   14251 C CG  . ASN F  1 289 ? 123.547 48.247  56.591  1.00 35.23 ? 512  ASN F CG  1 
ATOM   14252 O OD1 . ASN F  1 289 ? 122.750 48.665  57.436  1.00 35.38 ? 512  ASN F OD1 1 
ATOM   14253 N ND2 . ASN F  1 289 ? 124.738 48.800  56.398  1.00 38.26 ? 512  ASN F ND2 1 
ATOM   14254 N N   . GLY F  1 290 ? 122.367 45.373  58.722  1.00 23.61 ? 513  GLY F N   1 
ATOM   14255 C CA  . GLY F  1 290 ? 123.000 44.736  59.864  1.00 25.36 ? 513  GLY F CA  1 
ATOM   14256 C C   . GLY F  1 290 ? 123.072 43.229  59.706  1.00 22.47 ? 513  GLY F C   1 
ATOM   14257 O O   . GLY F  1 290 ? 122.270 42.613  59.004  1.00 22.50 ? 513  GLY F O   1 
ATOM   14258 N N   . TYR F  1 291 ? 124.056 42.624  60.370  1.00 22.38 ? 514  TYR F N   1 
ATOM   14259 C CA  . TYR F  1 291 ? 124.215 41.178  60.319  1.00 21.07 ? 514  TYR F CA  1 
ATOM   14260 C C   . TYR F  1 291 ? 124.833 40.690  61.621  1.00 21.65 ? 514  TYR F C   1 
ATOM   14261 O O   . TYR F  1 291 ? 125.354 41.477  62.421  1.00 21.31 ? 514  TYR F O   1 
ATOM   14262 C CB  . TYR F  1 291 ? 125.062 40.758  59.117  1.00 19.80 ? 514  TYR F CB  1 
ATOM   14263 C CG  . TYR F  1 291 ? 126.525 41.090  59.283  1.00 22.60 ? 514  TYR F CG  1 
ATOM   14264 C CD1 . TYR F  1 291 ? 126.991 42.377  59.049  1.00 25.79 ? 514  TYR F CD1 1 
ATOM   14265 C CD2 . TYR F  1 291 ? 127.437 40.119  59.684  1.00 21.25 ? 514  TYR F CD2 1 
ATOM   14266 C CE1 . TYR F  1 291 ? 128.333 42.692  59.210  1.00 25.01 ? 514  TYR F CE1 1 
ATOM   14267 C CE2 . TYR F  1 291 ? 128.784 40.424  59.844  1.00 23.75 ? 514  TYR F CE2 1 
ATOM   14268 C CZ  . TYR F  1 291 ? 129.221 41.715  59.607  1.00 25.84 ? 514  TYR F CZ  1 
ATOM   14269 O OH  . TYR F  1 291 ? 130.554 42.027  59.762  1.00 31.78 ? 514  TYR F OH  1 
ATOM   14270 N N   . PHE F  1 292 ? 124.763 39.370  61.826  1.00 20.25 ? 515  PHE F N   1 
ATOM   14271 C CA  . PHE F  1 292 ? 125.307 38.717  63.012  1.00 17.69 ? 515  PHE F CA  1 
ATOM   14272 C C   . PHE F  1 292 ? 126.747 38.286  62.785  1.00 19.27 ? 515  PHE F C   1 
ATOM   14273 O O   . PHE F  1 292 ? 127.075 37.709  61.746  1.00 20.52 ? 515  PHE F O   1 
ATOM   14274 C CB  . PHE F  1 292 ? 124.487 37.482  63.393  1.00 19.42 ? 515  PHE F CB  1 
ATOM   14275 C CG  . PHE F  1 292 ? 123.106 37.787  63.882  1.00 20.20 ? 515  PHE F CG  1 
ATOM   14276 C CD1 . PHE F  1 292 ? 122.053 37.907  62.990  1.00 19.39 ? 515  PHE F CD1 1 
ATOM   14277 C CD2 . PHE F  1 292 ? 122.849 37.901  65.240  1.00 20.50 ? 515  PHE F CD2 1 
ATOM   14278 C CE1 . PHE F  1 292 ? 120.771 38.170  63.440  1.00 20.79 ? 515  PHE F CE1 1 
ATOM   14279 C CE2 . PHE F  1 292 ? 121.568 38.162  65.699  1.00 18.97 ? 515  PHE F CE2 1 
ATOM   14280 C CZ  . PHE F  1 292 ? 120.526 38.298  64.795  1.00 19.86 ? 515  PHE F CZ  1 
ATOM   14281 N N   . ARG F  1 293 ? 127.591 38.531  63.790  1.00 19.32 ? 516  ARG F N   1 
ATOM   14282 C CA  . ARG F  1 293 ? 129.013 38.201  63.744  1.00 19.44 ? 516  ARG F CA  1 
ATOM   14283 C C   . ARG F  1 293 ? 129.382 37.428  65.003  1.00 19.60 ? 516  ARG F C   1 
ATOM   14284 O O   . ARG F  1 293 ? 129.184 37.921  66.120  1.00 19.26 ? 516  ARG F O   1 
ATOM   14285 C CB  . ARG F  1 293 ? 129.854 39.480  63.625  1.00 22.07 ? 516  ARG F CB  1 
ATOM   14286 C CG  . ARG F  1 293 ? 131.360 39.252  63.498  1.00 23.84 ? 516  ARG F CG  1 
ATOM   14287 C CD  . ARG F  1 293 ? 132.111 40.570  63.631  1.00 25.42 ? 516  ARG F CD  1 
ATOM   14288 N NE  . ARG F  1 293 ? 132.047 41.103  64.988  1.00 26.04 ? 516  ARG F NE  1 
ATOM   14289 C CZ  . ARG F  1 293 ? 132.145 42.390  65.294  1.00 26.67 ? 516  ARG F CZ  1 
ATOM   14290 N NH1 . ARG F  1 293 ? 132.318 43.311  64.358  1.00 26.20 ? 516  ARG F NH1 1 
ATOM   14291 N NH2 . ARG F  1 293 ? 132.063 42.763  66.568  1.00 24.81 ? 516  ARG F NH2 1 
ATOM   14292 N N   . PHE F  1 294 ? 129.916 36.221  64.827  1.00 20.02 ? 517  PHE F N   1 
ATOM   14293 C CA  . PHE F  1 294 ? 130.399 35.447  65.963  1.00 21.11 ? 517  PHE F CA  1 
ATOM   14294 C C   . PHE F  1 294 ? 131.711 36.028  66.476  1.00 23.65 ? 517  PHE F C   1 
ATOM   14295 O O   . PHE F  1 294 ? 132.670 36.181  65.711  1.00 22.33 ? 517  PHE F O   1 
ATOM   14296 C CB  . PHE F  1 294 ? 130.600 33.989  65.562  1.00 20.41 ? 517  PHE F CB  1 
ATOM   14297 C CG  . PHE F  1 294 ? 131.400 33.195  66.552  1.00 19.17 ? 517  PHE F CG  1 
ATOM   14298 C CD1 . PHE F  1 294 ? 130.879 32.889  67.803  1.00 20.30 ? 517  PHE F CD1 1 
ATOM   14299 C CD2 . PHE F  1 294 ? 132.680 32.762  66.239  1.00 21.87 ? 517  PHE F CD2 1 
ATOM   14300 C CE1 . PHE F  1 294 ? 131.621 32.147  68.717  1.00 20.66 ? 517  PHE F CE1 1 
ATOM   14301 C CE2 . PHE F  1 294 ? 133.420 32.029  67.148  1.00 21.96 ? 517  PHE F CE2 1 
ATOM   14302 C CZ  . PHE F  1 294 ? 132.890 31.724  68.389  1.00 21.11 ? 517  PHE F CZ  1 
ATOM   14303 N N   . ASP F  1 295 ? 131.764 36.335  67.772  1.00 20.05 ? 518  ASP F N   1 
ATOM   14304 C CA  . ASP F  1 295 ? 132.948 36.961  68.364  1.00 20.91 ? 518  ASP F CA  1 
ATOM   14305 C C   . ASP F  1 295 ? 133.704 36.071  69.334  1.00 22.77 ? 518  ASP F C   1 
ATOM   14306 O O   . ASP F  1 295 ? 134.944 36.066  69.321  1.00 24.12 ? 518  ASP F O   1 
ATOM   14307 C CB  . ASP F  1 295 ? 132.556 38.255  69.081  1.00 20.52 ? 518  ASP F CB  1 
ATOM   14308 C CG  . ASP F  1 295 ? 132.320 39.398  68.123  1.00 22.05 ? 518  ASP F CG  1 
ATOM   14309 O OD1 . ASP F  1 295 ? 132.645 39.259  66.922  1.00 24.34 ? 518  ASP F OD1 1 
ATOM   14310 O OD2 . ASP F  1 295 ? 131.818 40.442  68.573  1.00 24.86 ? 518  ASP F OD2 1 
ATOM   14311 N N   . SER F  1 296 ? 133.022 35.314  70.187  1.00 20.80 ? 519  SER F N   1 
ATOM   14312 C CA  . SER F  1 296 ? 133.774 34.536  71.158  1.00 23.43 ? 519  SER F CA  1 
ATOM   14313 C C   . SER F  1 296 ? 132.909 33.417  71.720  1.00 23.46 ? 519  SER F C   1 
ATOM   14314 O O   . SER F  1 296 ? 131.679 33.534  71.793  1.00 23.38 ? 519  SER F O   1 
ATOM   14315 C CB  . SER F  1 296 ? 134.300 35.448  72.278  1.00 25.09 ? 519  SER F CB  1 
ATOM   14316 O OG  . SER F  1 296 ? 134.495 34.730  73.479  1.00 34.57 ? 519  SER F OG  1 
ATOM   14317 N N   . TRP F  1 297 ? 133.563 32.318  72.087  1.00 21.74 ? 520  TRP F N   1 
ATOM   14318 C CA  . TRP F  1 297 ? 132.910 31.295  72.890  1.00 22.26 ? 520  TRP F CA  1 
ATOM   14319 C C   . TRP F  1 297 ? 132.864 31.762  74.340  1.00 25.98 ? 520  TRP F C   1 
ATOM   14320 O O   . TRP F  1 297 ? 133.864 32.244  74.879  1.00 28.76 ? 520  TRP F O   1 
ATOM   14321 C CB  . TRP F  1 297 ? 133.640 29.958  72.779  1.00 24.95 ? 520  TRP F CB  1 
ATOM   14322 C CG  . TRP F  1 297 ? 133.467 29.282  71.450  1.00 23.39 ? 520  TRP F CG  1 
ATOM   14323 C CD1 . TRP F  1 297 ? 134.390 29.196  70.451  1.00 25.32 ? 520  TRP F CD1 1 
ATOM   14324 C CD2 . TRP F  1 297 ? 132.296 28.607  70.976  1.00 23.70 ? 520  TRP F CD2 1 
ATOM   14325 N NE1 . TRP F  1 297 ? 133.867 28.503  69.380  1.00 25.45 ? 520  TRP F NE1 1 
ATOM   14326 C CE2 . TRP F  1 297 ? 132.584 28.131  69.679  1.00 25.55 ? 520  TRP F CE2 1 
ATOM   14327 C CE3 . TRP F  1 297 ? 131.033 28.356  71.523  1.00 24.53 ? 520  TRP F CE3 1 
ATOM   14328 C CZ2 . TRP F  1 297 ? 131.653 27.423  68.917  1.00 24.89 ? 520  TRP F CZ2 1 
ATOM   14329 C CZ3 . TRP F  1 297 ? 130.105 27.644  70.761  1.00 23.96 ? 520  TRP F CZ3 1 
ATOM   14330 C CH2 . TRP F  1 297 ? 130.425 27.188  69.476  1.00 22.69 ? 520  TRP F CH2 1 
ATOM   14331 N N   . VAL F  1 298 ? 131.696 31.649  74.961  1.00 23.88 ? 521  VAL F N   1 
ATOM   14332 C CA  . VAL F  1 298 ? 131.500 32.008  76.356  1.00 20.88 ? 521  VAL F CA  1 
ATOM   14333 C C   . VAL F  1 298 ? 130.773 30.850  77.039  1.00 25.20 ? 521  VAL F C   1 
ATOM   14334 O O   . VAL F  1 298 ? 130.444 29.847  76.412  1.00 28.04 ? 521  VAL F O   1 
ATOM   14335 C CB  . VAL F  1 298 ? 130.735 33.341  76.514  1.00 24.93 ? 521  VAL F CB  1 
ATOM   14336 C CG1 . VAL F  1 298 ? 131.480 34.471  75.803  1.00 24.52 ? 521  VAL F CG1 1 
ATOM   14337 C CG2 . VAL F  1 298 ? 129.298 33.220  75.976  1.00 22.10 ? 521  VAL F CG2 1 
ATOM   14338 N N   . ASN F  1 299 ? 130.537 30.977  78.334  1.00 35.42 ? 522  ASN F N   1 
ATOM   14339 C CA  . ASN F  1 299 ? 129.802 29.925  79.020  1.00 31.41 ? 522  ASN F CA  1 
ATOM   14340 C C   . ASN F  1 299 ? 128.374 30.387  79.291  1.00 32.89 ? 522  ASN F C   1 
ATOM   14341 O O   . ASN F  1 299 ? 127.972 31.497  78.940  1.00 30.04 ? 522  ASN F O   1 
ATOM   14342 C CB  . ASN F  1 299 ? 130.525 29.501  80.299  1.00 36.29 ? 522  ASN F CB  1 
ATOM   14343 C CG  . ASN F  1 299 ? 130.709 30.637  81.271  1.00 36.41 ? 522  ASN F CG  1 
ATOM   14344 O OD1 . ASN F  1 299 ? 129.830 31.484  81.435  1.00 34.29 ? 522  ASN F OD1 1 
ATOM   14345 N ND2 . ASN F  1 299 ? 131.862 30.665  81.926  1.00 41.44 ? 522  ASN F ND2 1 
ATOM   14346 N N   . GLN F  1 300 ? 127.583 29.510  79.910  1.00 31.85 ? 523  GLN F N   1 
ATOM   14347 C CA  . GLN F  1 300 ? 126.193 29.854  80.160  1.00 31.25 ? 523  GLN F CA  1 
ATOM   14348 C C   . GLN F  1 300 ? 126.028 30.973  81.183  1.00 31.88 ? 523  GLN F C   1 
ATOM   14349 O O   . GLN F  1 300 ? 124.920 31.508  81.307  1.00 31.11 ? 523  GLN F O   1 
ATOM   14350 C CB  . GLN F  1 300 ? 125.423 28.611  80.613  1.00 33.53 ? 523  GLN F CB  1 
ATOM   14351 C CG  . GLN F  1 300 ? 124.804 27.832  79.463  1.00 35.18 ? 523  GLN F CG  1 
ATOM   14352 C CD  . GLN F  1 300 ? 123.874 26.729  79.932  1.00 41.37 ? 523  GLN F CD  1 
ATOM   14353 O OE1 . GLN F  1 300 ? 122.652 26.900  79.959  1.00 39.53 ? 523  GLN F OE1 1 
ATOM   14354 N NE2 . GLN F  1 300 ? 124.446 25.584  80.290  1.00 39.72 ? 523  GLN F NE2 1 
ATOM   14355 N N   . PHE F  1 301 ? 127.091 31.351  81.899  1.00 27.96 ? 524  PHE F N   1 
ATOM   14356 C CA  . PHE F  1 301 ? 127.001 32.362  82.947  1.00 26.35 ? 524  PHE F CA  1 
ATOM   14357 C C   . PHE F  1 301 ? 127.399 33.757  82.472  1.00 28.16 ? 524  PHE F C   1 
ATOM   14358 O O   . PHE F  1 301 ? 127.435 34.690  83.279  1.00 26.17 ? 524  PHE F O   1 
ATOM   14359 C CB  . PHE F  1 301 ? 127.844 31.934  84.145  1.00 26.61 ? 524  PHE F CB  1 
ATOM   14360 C CG  . PHE F  1 301 ? 127.460 30.586  84.689  1.00 31.37 ? 524  PHE F CG  1 
ATOM   14361 C CD1 . PHE F  1 301 ? 126.414 30.459  85.586  1.00 31.11 ? 524  PHE F CD1 1 
ATOM   14362 C CD2 . PHE F  1 301 ? 128.124 29.441  84.284  1.00 34.14 ? 524  PHE F CD2 1 
ATOM   14363 C CE1 . PHE F  1 301 ? 126.053 29.218  86.081  1.00 29.10 ? 524  PHE F CE1 1 
ATOM   14364 C CE2 . PHE F  1 301 ? 127.767 28.198  84.777  1.00 34.24 ? 524  PHE F CE2 1 
ATOM   14365 C CZ  . PHE F  1 301 ? 126.726 28.088  85.677  1.00 30.81 ? 524  PHE F CZ  1 
ATOM   14366 N N   . TYR F  1 302 ? 127.669 33.923  81.179  1.00 24.99 ? 525  TYR F N   1 
ATOM   14367 C CA  . TYR F  1 302 ? 127.969 35.240  80.629  1.00 24.63 ? 525  TYR F CA  1 
ATOM   14368 C C   . TYR F  1 302 ? 126.758 36.160  80.728  1.00 25.06 ? 525  TYR F C   1 
ATOM   14369 O O   . TYR F  1 302 ? 125.631 35.767  80.402  1.00 22.84 ? 525  TYR F O   1 
ATOM   14370 C CB  . TYR F  1 302 ? 128.417 35.090  79.175  1.00 21.06 ? 525  TYR F CB  1 
ATOM   14371 C CG  . TYR F  1 302 ? 128.773 36.383  78.476  1.00 23.46 ? 525  TYR F CG  1 
ATOM   14372 C CD1 . TYR F  1 302 ? 127.812 37.113  77.793  1.00 20.62 ? 525  TYR F CD1 1 
ATOM   14373 C CD2 . TYR F  1 302 ? 130.075 36.868  78.491  1.00 24.15 ? 525  TYR F CD2 1 
ATOM   14374 C CE1 . TYR F  1 302 ? 128.132 38.292  77.145  1.00 21.09 ? 525  TYR F CE1 1 
ATOM   14375 C CE2 . TYR F  1 302 ? 130.405 38.042  77.842  1.00 23.43 ? 525  TYR F CE2 1 
ATOM   14376 C CZ  . TYR F  1 302 ? 129.432 38.752  77.172  1.00 21.45 ? 525  TYR F CZ  1 
ATOM   14377 O OH  . TYR F  1 302 ? 129.768 39.925  76.531  1.00 23.73 ? 525  TYR F OH  1 
ATOM   14378 N N   . THR F  1 303 ? 126.988 37.391  81.185  1.00 22.99 ? 526  THR F N   1 
ATOM   14379 C CA  . THR F  1 303 ? 125.935 38.395  81.284  1.00 23.96 ? 526  THR F CA  1 
ATOM   14380 C C   . THR F  1 303 ? 125.958 39.277  80.041  1.00 26.20 ? 526  THR F C   1 
ATOM   14381 O O   . THR F  1 303 ? 126.933 39.998  79.800  1.00 24.07 ? 526  THR F O   1 
ATOM   14382 C CB  . THR F  1 303 ? 126.088 39.248  82.546  1.00 28.67 ? 526  THR F CB  1 
ATOM   14383 O OG1 . THR F  1 303 ? 125.945 38.420  83.706  1.00 29.35 ? 526  THR F OG1 1 
ATOM   14384 C CG2 . THR F  1 303 ? 125.032 40.334  82.585  1.00 29.85 ? 526  THR F CG2 1 
ATOM   14385 N N   . LEU F  1 304 ? 124.883 39.216  79.260  1.00 22.07 ? 527  LEU F N   1 
ATOM   14386 C CA  . LEU F  1 304 ? 124.742 40.055  78.083  1.00 22.13 ? 527  LEU F CA  1 
ATOM   14387 C C   . LEU F  1 304 ? 124.512 41.506  78.472  1.00 24.73 ? 527  LEU F C   1 
ATOM   14388 O O   . LEU F  1 304 ? 123.862 41.810  79.476  1.00 27.51 ? 527  LEU F O   1 
ATOM   14389 C CB  . LEU F  1 304 ? 123.560 39.582  77.229  1.00 18.56 ? 527  LEU F CB  1 
ATOM   14390 C CG  . LEU F  1 304 ? 123.701 38.237  76.528  1.00 18.31 ? 527  LEU F CG  1 
ATOM   14391 C CD1 . LEU F  1 304 ? 122.330 37.758  76.049  1.00 17.03 ? 527  LEU F CD1 1 
ATOM   14392 C CD2 . LEU F  1 304 ? 124.641 38.366  75.331  1.00 20.76 ? 527  LEU F CD2 1 
ATOM   14393 N N   . ALA F  1 305 ? 125.036 42.407  77.652  1.00 24.46 ? 528  ALA F N   1 
ATOM   14394 C CA  . ALA F  1 305 ? 124.637 43.798  77.751  1.00 27.23 ? 528  ALA F CA  1 
ATOM   14395 C C   . ALA F  1 305 ? 123.161 43.925  77.384  1.00 28.90 ? 528  ALA F C   1 
ATOM   14396 O O   . ALA F  1 305 ? 122.710 43.304  76.414  1.00 26.75 ? 528  ALA F O   1 
ATOM   14397 C CB  . ALA F  1 305 ? 125.481 44.667  76.821  1.00 26.73 ? 528  ALA F CB  1 
ATOM   14398 N N   . PRO F  1 306 ? 122.382 44.705  78.130  1.00 30.02 ? 529  PRO F N   1 
ATOM   14399 C CA  . PRO F  1 306 ? 120.960 44.853  77.794  1.00 26.48 ? 529  PRO F CA  1 
ATOM   14400 C C   . PRO F  1 306 ? 120.782 45.334  76.360  1.00 30.46 ? 529  PRO F C   1 
ATOM   14401 O O   . PRO F  1 306 ? 121.573 46.133  75.857  1.00 29.20 ? 529  PRO F O   1 
ATOM   14402 C CB  . PRO F  1 306 ? 120.469 45.899  78.801  1.00 30.88 ? 529  PRO F CB  1 
ATOM   14403 C CG  . PRO F  1 306 ? 121.421 45.776  79.954  1.00 33.42 ? 529  PRO F CG  1 
ATOM   14404 C CD  . PRO F  1 306 ? 122.750 45.465  79.339  1.00 30.79 ? 529  PRO F CD  1 
ATOM   14405 N N   . MET F  1 307 ? 119.743 44.835  75.687  1.00 28.28 ? 530  MET F N   1 
ATOM   14406 C CA  . MET F  1 307 ? 119.451 45.372  74.353  1.00 30.96 ? 530  MET F CA  1 
ATOM   14407 C C   . MET F  1 307 ? 118.341 46.405  74.487  1.00 35.88 ? 530  MET F C   1 
ATOM   14408 O O   . MET F  1 307 ? 117.350 46.177  75.192  1.00 44.85 ? 530  MET F O   1 
ATOM   14409 C CB  . MET F  1 307 ? 119.040 44.294  73.333  1.00 35.99 ? 530  MET F CB  1 
ATOM   14410 C CG  . MET F  1 307 ? 117.987 43.293  73.771  1.00 31.58 ? 530  MET F CG  1 
ATOM   14411 S SD  . MET F  1 307 ? 116.874 42.821  72.397  1.00 37.27 ? 530  MET F SD  1 
ATOM   14412 C CE  . MET F  1 307 ? 115.500 43.932  72.680  1.00 31.69 ? 530  MET F CE  1 
ATOM   14413 N N   . GLN G  2 1   ? 74.500  -20.929 78.063  1.00 46.73 ? 1    GLN G N   1 
ATOM   14414 C CA  . GLN G  2 1   ? 74.058  -22.257 78.455  1.00 39.89 ? 1    GLN G CA  1 
ATOM   14415 C C   . GLN G  2 1   ? 72.535  -22.295 78.298  1.00 35.68 ? 1    GLN G C   1 
ATOM   14416 O O   . GLN G  2 1   ? 71.847  -23.001 79.006  1.00 35.70 ? 1    GLN G O   1 
ATOM   14417 C CB  . GLN G  2 1   ? 74.550  -22.577 79.890  1.00 42.62 ? 1    GLN G CB  1 
ATOM   14418 C CG  . GLN G  2 1   ? 74.142  -23.930 80.562  1.00 51.08 ? 1    GLN G CG  1 
ATOM   14419 C CD  . GLN G  2 1   ? 72.710  -23.997 81.102  1.00 50.31 ? 1    GLN G CD  1 
ATOM   14420 O OE1 . GLN G  2 1   ? 71.920  -24.873 80.729  1.00 45.23 ? 1    GLN G OE1 1 
ATOM   14421 N NE2 . GLN G  2 1   ? 72.382  -23.084 82.010  1.00 54.29 ? 1    GLN G NE2 1 
ATOM   14422 N N   . VAL G  2 2   ? 72.003  -21.533 77.342  1.00 32.41 ? 2    VAL G N   1 
ATOM   14423 C CA  . VAL G  2 2   ? 70.570  -21.603 77.072  1.00 31.23 ? 2    VAL G CA  1 
ATOM   14424 C C   . VAL G  2 2   ? 70.253  -22.955 76.453  1.00 29.27 ? 2    VAL G C   1 
ATOM   14425 O O   . VAL G  2 2   ? 70.874  -23.364 75.463  1.00 30.80 ? 2    VAL G O   1 
ATOM   14426 C CB  . VAL G  2 2   ? 70.123  -20.456 76.155  1.00 29.36 ? 2    VAL G CB  1 
ATOM   14427 C CG1 . VAL G  2 2   ? 68.739  -20.755 75.581  1.00 31.41 ? 2    VAL G CG1 1 
ATOM   14428 C CG2 . VAL G  2 2   ? 70.126  -19.144 76.922  1.00 29.46 ? 2    VAL G CG2 1 
ATOM   14429 N N   . GLN G  2 3   ? 69.287  -23.660 77.037  1.00 28.58 ? 3    GLN G N   1 
ATOM   14430 C CA  . GLN G  2 3   ? 68.922  -24.984 76.560  1.00 31.30 ? 3    GLN G CA  1 
ATOM   14431 C C   . GLN G  2 3   ? 67.412  -25.130 76.539  1.00 27.89 ? 3    GLN G C   1 
ATOM   14432 O O   . GLN G  2 3   ? 66.725  -24.703 77.470  1.00 26.05 ? 3    GLN G O   1 
ATOM   14433 C CB  . GLN G  2 3   ? 69.532  -26.090 77.428  1.00 34.39 ? 3    GLN G CB  1 
ATOM   14434 C CG  . GLN G  2 3   ? 71.047  -26.160 77.356  1.00 39.80 ? 3    GLN G CG  1 
ATOM   14435 C CD  . GLN G  2 3   ? 71.605  -27.292 78.188  1.00 50.04 ? 3    GLN G CD  1 
ATOM   14436 O OE1 . GLN G  2 3   ? 71.445  -28.462 77.841  1.00 52.06 ? 3    GLN G OE1 1 
ATOM   14437 N NE2 . GLN G  2 3   ? 72.277  -26.953 79.284  1.00 51.00 ? 3    GLN G NE2 1 
ATOM   14438 N N   . LEU G  2 4   ? 66.913  -25.742 75.467  1.00 26.23 ? 4    LEU G N   1 
ATOM   14439 C CA  . LEU G  2 4   ? 65.509  -26.100 75.316  1.00 26.67 ? 4    LEU G CA  1 
ATOM   14440 C C   . LEU G  2 4   ? 65.454  -27.550 74.867  1.00 27.75 ? 4    LEU G C   1 
ATOM   14441 O O   . LEU G  2 4   ? 66.193  -27.936 73.958  1.00 29.11 ? 4    LEU G O   1 
ATOM   14442 C CB  . LEU G  2 4   ? 64.825  -25.199 74.286  1.00 25.65 ? 4    LEU G CB  1 
ATOM   14443 C CG  . LEU G  2 4   ? 64.804  -23.702 74.602  1.00 23.76 ? 4    LEU G CG  1 
ATOM   14444 C CD1 . LEU G  2 4   ? 64.369  -22.900 73.370  1.00 25.77 ? 4    LEU G CD1 1 
ATOM   14445 C CD2 . LEU G  2 4   ? 63.911  -23.392 75.799  1.00 21.92 ? 4    LEU G CD2 1 
ATOM   14446 N N   . GLN G  2 5   ? 64.606  -28.359 75.505  1.00 26.04 ? 5    GLN G N   1 
ATOM   14447 C CA  . GLN G  2 5   ? 64.487  -29.766 75.128  1.00 27.71 ? 5    GLN G CA  1 
ATOM   14448 C C   . GLN G  2 5   ? 63.028  -30.191 75.197  1.00 24.68 ? 5    GLN G C   1 
ATOM   14449 O O   . GLN G  2 5   ? 62.418  -30.181 76.271  1.00 26.65 ? 5    GLN G O   1 
ATOM   14450 C CB  . GLN G  2 5   ? 65.354  -30.667 76.015  1.00 30.34 ? 5    GLN G CB  1 
ATOM   14451 C CG  . GLN G  2 5   ? 65.262  -32.159 75.654  1.00 34.37 ? 5    GLN G CG  1 
ATOM   14452 C CD  . GLN G  2 5   ? 65.554  -32.442 74.181  1.00 39.25 ? 5    GLN G CD  1 
ATOM   14453 O OE1 . GLN G  2 5   ? 66.687  -32.298 73.717  1.00 41.98 ? 5    GLN G OE1 1 
ATOM   14454 N NE2 . GLN G  2 5   ? 64.525  -32.845 73.440  1.00 39.08 ? 5    GLN G NE2 1 
ATOM   14455 N N   . GLU G  2 6   ? 62.492  -30.589 74.053  1.00 26.09 ? 6    GLU G N   1 
ATOM   14456 C CA  . GLU G  2 6   ? 61.102  -30.974 73.900  1.00 26.04 ? 6    GLU G CA  1 
ATOM   14457 C C   . GLU G  2 6   ? 60.924  -32.466 74.152  1.00 28.81 ? 6    GLU G C   1 
ATOM   14458 O O   . GLU G  2 6   ? 61.849  -33.262 73.991  1.00 28.44 ? 6    GLU G O   1 
ATOM   14459 C CB  . GLU G  2 6   ? 60.623  -30.617 72.493  1.00 27.39 ? 6    GLU G CB  1 
ATOM   14460 C CG  . GLU G  2 6   ? 60.781  -29.138 72.166  1.00 26.43 ? 6    GLU G CG  1 
ATOM   14461 C CD  . GLU G  2 6   ? 62.119  -28.802 71.513  1.00 27.20 ? 6    GLU G CD  1 
ATOM   14462 O OE1 . GLU G  2 6   ? 63.083  -29.606 71.606  1.00 25.10 ? 6    GLU G OE1 1 
ATOM   14463 O OE2 . GLU G  2 6   ? 62.200  -27.720 70.898  1.00 24.81 ? 6    GLU G OE2 1 
ATOM   14464 N N   . SER G  2 7   ? 59.709  -32.842 74.535  1.00 26.77 ? 7    SER G N   1 
ATOM   14465 C CA  . SER G  2 7   ? 59.380  -34.252 74.702  1.00 28.54 ? 7    SER G CA  1 
ATOM   14466 C C   . SER G  2 7   ? 57.875  -34.417 74.561  1.00 29.20 ? 7    SER G C   1 
ATOM   14467 O O   . SER G  2 7   ? 57.119  -33.441 74.546  1.00 27.42 ? 7    SER G O   1 
ATOM   14468 C CB  . SER G  2 7   ? 59.872  -34.789 76.053  1.00 30.35 ? 7    SER G CB  1 
ATOM   14469 O OG  . SER G  2 7   ? 59.169  -34.181 77.120  1.00 34.00 ? 7    SER G OG  1 
ATOM   14470 N N   . GLY G  2 8   ? 57.445  -35.670 74.445  1.00 26.70 ? 8    GLY G N   1 
ATOM   14471 C CA  . GLY G  2 8   ? 56.034  -35.993 74.402  1.00 28.21 ? 8    GLY G CA  1 
ATOM   14472 C C   . GLY G  2 8   ? 55.519  -36.378 73.037  1.00 29.50 ? 8    GLY G C   1 
ATOM   14473 O O   . GLY G  2 8   ? 54.347  -36.761 72.924  1.00 33.05 ? 8    GLY G O   1 
ATOM   14474 N N   . GLY G  2 9   ? 56.343  -36.291 72.005  1.00 28.68 ? 9    GLY G N   1 
ATOM   14475 C CA  . GLY G  2 9   ? 55.919  -36.679 70.681  1.00 26.83 ? 9    GLY G CA  1 
ATOM   14476 C C   . GLY G  2 9   ? 55.766  -38.181 70.548  1.00 31.57 ? 9    GLY G C   1 
ATOM   14477 O O   . GLY G  2 9   ? 56.131  -38.970 71.421  1.00 30.59 ? 9    GLY G O   1 
ATOM   14478 N N   . GLY G  2 10  ? 55.215  -38.578 69.410  1.00 28.29 ? 10   GLY G N   1 
ATOM   14479 C CA  . GLY G  2 10  ? 55.014  -39.984 69.135  1.00 33.85 ? 10   GLY G CA  1 
ATOM   14480 C C   . GLY G  2 10  ? 54.075  -40.167 67.962  1.00 31.41 ? 10   GLY G C   1 
ATOM   14481 O O   . GLY G  2 10  ? 53.671  -39.205 67.303  1.00 29.31 ? 10   GLY G O   1 
ATOM   14482 N N   . LEU G  2 11  ? 53.742  -41.427 67.717  1.00 31.31 ? 11   LEU G N   1 
ATOM   14483 C CA  . LEU G  2 11  ? 52.818  -41.816 66.662  1.00 29.30 ? 11   LEU G CA  1 
ATOM   14484 C C   . LEU G  2 11  ? 51.434  -41.994 67.274  1.00 33.18 ? 11   LEU G C   1 
ATOM   14485 O O   . LEU G  2 11  ? 51.274  -42.754 68.233  1.00 34.95 ? 11   LEU G O   1 
ATOM   14486 C CB  . LEU G  2 11  ? 53.294  -43.102 65.989  1.00 32.03 ? 11   LEU G CB  1 
ATOM   14487 C CG  . LEU G  2 11  ? 52.398  -43.696 64.903  1.00 33.18 ? 11   LEU G CG  1 
ATOM   14488 C CD1 . LEU G  2 11  ? 52.309  -42.758 63.710  1.00 32.54 ? 11   LEU G CD1 1 
ATOM   14489 C CD2 . LEU G  2 11  ? 52.948  -45.056 64.483  1.00 36.49 ? 11   LEU G CD2 1 
ATOM   14490 N N   . VAL G  2 12  ? 50.442  -41.277 66.738  1.00 28.60 ? 12   VAL G N   1 
ATOM   14491 C CA  . VAL G  2 12  ? 49.084  -41.310 67.269  1.00 30.78 ? 12   VAL G CA  1 
ATOM   14492 C C   . VAL G  2 12  ? 48.090  -41.372 66.121  1.00 28.02 ? 12   VAL G C   1 
ATOM   14493 O O   . VAL G  2 12  ? 48.389  -41.001 64.984  1.00 29.04 ? 12   VAL G O   1 
ATOM   14494 C CB  . VAL G  2 12  ? 48.769  -40.092 68.163  1.00 34.34 ? 12   VAL G CB  1 
ATOM   14495 C CG1 . VAL G  2 12  ? 49.600  -40.141 69.430  1.00 34.51 ? 12   VAL G CG1 1 
ATOM   14496 C CG2 . VAL G  2 12  ? 49.010  -38.797 67.393  1.00 29.14 ? 12   VAL G CG2 1 
ATOM   14497 N N   . GLN G  2 13  ? 46.888  -41.846 66.438  1.00 31.67 ? 13   GLN G N   1 
ATOM   14498 C CA  . GLN G  2 13  ? 45.835  -41.975 65.451  1.00 32.30 ? 13   GLN G CA  1 
ATOM   14499 C C   . GLN G  2 13  ? 45.136  -40.636 65.260  1.00 30.44 ? 13   GLN G C   1 
ATOM   14500 O O   . GLN G  2 13  ? 45.030  -39.848 66.203  1.00 30.15 ? 13   GLN G O   1 
ATOM   14501 C CB  . GLN G  2 13  ? 44.812  -43.019 65.894  1.00 33.92 ? 13   GLN G CB  1 
ATOM   14502 C CG  . GLN G  2 13  ? 45.380  -44.412 65.973  1.00 36.44 ? 13   GLN G CG  1 
ATOM   14503 C CD  . GLN G  2 13  ? 45.455  -45.065 64.620  1.00 38.56 ? 13   GLN G CD  1 
ATOM   14504 O OE1 . GLN G  2 13  ? 44.670  -44.751 63.722  1.00 43.07 ? 13   GLN G OE1 1 
ATOM   14505 N NE2 . GLN G  2 13  ? 46.423  -45.959 64.447  1.00 46.97 ? 13   GLN G NE2 1 
ATOM   14506 N N   . PRO G  2 14  ? 44.655  -40.354 64.051  1.00 31.29 ? 14   PRO G N   1 
ATOM   14507 C CA  . PRO G  2 14  ? 43.837  -39.156 63.854  1.00 28.82 ? 14   PRO G CA  1 
ATOM   14508 C C   . PRO G  2 14  ? 42.734  -39.088 64.897  1.00 32.00 ? 14   PRO G C   1 
ATOM   14509 O O   . PRO G  2 14  ? 42.144  -40.106 65.272  1.00 33.10 ? 14   PRO G O   1 
ATOM   14510 C CB  . PRO G  2 14  ? 43.276  -39.338 62.442  1.00 26.95 ? 14   PRO G CB  1 
ATOM   14511 C CG  . PRO G  2 14  ? 44.291  -40.166 61.749  1.00 32.60 ? 14   PRO G CG  1 
ATOM   14512 C CD  . PRO G  2 14  ? 44.915  -41.063 62.786  1.00 33.69 ? 14   PRO G CD  1 
ATOM   14513 N N   . GLY G  2 15  ? 42.473  -37.873 65.381  1.00 29.87 ? 15   GLY G N   1 
ATOM   14514 C CA  . GLY G  2 15  ? 41.464  -37.645 66.391  1.00 27.74 ? 15   GLY G CA  1 
ATOM   14515 C C   . GLY G  2 15  ? 41.941  -37.756 67.822  1.00 28.84 ? 15   GLY G C   1 
ATOM   14516 O O   . GLY G  2 15  ? 41.211  -37.344 68.733  1.00 31.51 ? 15   GLY G O   1 
ATOM   14517 N N   . SER G  2 16  ? 43.138  -38.284 68.060  1.00 29.75 ? 16   SER G N   1 
ATOM   14518 C CA  . SER G  2 16  ? 43.605  -38.472 69.422  1.00 30.75 ? 16   SER G CA  1 
ATOM   14519 C C   . SER G  2 16  ? 44.246  -37.186 69.947  1.00 29.20 ? 16   SER G C   1 
ATOM   14520 O O   . SER G  2 16  ? 44.340  -36.174 69.250  1.00 27.60 ? 16   SER G O   1 
ATOM   14521 C CB  . SER G  2 16  ? 44.565  -39.656 69.493  1.00 35.75 ? 16   SER G CB  1 
ATOM   14522 O OG  . SER G  2 16  ? 45.819  -39.322 68.947  1.00 37.42 ? 16   SER G OG  1 
ATOM   14523 N N   . SER G  2 17  ? 44.679  -37.230 71.204  1.00 28.12 ? 17   SER G N   1 
ATOM   14524 C CA  . SER G  2 17  ? 45.243  -36.087 71.904  1.00 29.86 ? 17   SER G CA  1 
ATOM   14525 C C   . SER G  2 17  ? 46.694  -36.376 72.264  1.00 32.26 ? 17   SER G C   1 
ATOM   14526 O O   . SER G  2 17  ? 47.102  -37.535 72.381  1.00 31.12 ? 17   SER G O   1 
ATOM   14527 C CB  . SER G  2 17  ? 44.443  -35.771 73.174  1.00 29.85 ? 17   SER G CB  1 
ATOM   14528 O OG  . SER G  2 17  ? 43.213  -35.135 72.863  1.00 36.40 ? 17   SER G OG  1 
ATOM   14529 N N   . LEU G  2 18  ? 47.474  -35.310 72.437  1.00 29.40 ? 18   LEU G N   1 
ATOM   14530 C CA  . LEU G  2 18  ? 48.884  -35.429 72.780  1.00 28.49 ? 18   LEU G CA  1 
ATOM   14531 C C   . LEU G  2 18  ? 49.300  -34.156 73.503  1.00 28.20 ? 18   LEU G C   1 
ATOM   14532 O O   . LEU G  2 18  ? 48.845  -33.066 73.150  1.00 27.77 ? 18   LEU G O   1 
ATOM   14533 C CB  . LEU G  2 18  ? 49.743  -35.644 71.524  1.00 29.06 ? 18   LEU G CB  1 
ATOM   14534 C CG  . LEU G  2 18  ? 51.096  -36.353 71.608  1.00 34.52 ? 18   LEU G CG  1 
ATOM   14535 C CD1 . LEU G  2 18  ? 50.965  -37.713 72.277  1.00 34.61 ? 18   LEU G CD1 1 
ATOM   14536 C CD2 . LEU G  2 18  ? 51.716  -36.486 70.218  1.00 31.08 ? 18   LEU G CD2 1 
ATOM   14537 N N   . ARG G  2 19  ? 50.153  -34.290 74.516  1.00 27.35 ? 19   ARG G N   1 
ATOM   14538 C CA  . ARG G  2 19  ? 50.650  -33.140 75.264  1.00 26.52 ? 19   ARG G CA  1 
ATOM   14539 C C   . ARG G  2 19  ? 52.167  -33.077 75.145  1.00 28.37 ? 19   ARG G C   1 
ATOM   14540 O O   . ARG G  2 19  ? 52.871  -34.009 75.555  1.00 26.78 ? 19   ARG G O   1 
ATOM   14541 C CB  . ARG G  2 19  ? 50.222  -33.212 76.730  1.00 28.48 ? 19   ARG G CB  1 
ATOM   14542 C CG  . ARG G  2 19  ? 50.580  -31.979 77.544  1.00 30.39 ? 19   ARG G CG  1 
ATOM   14543 C CD  . ARG G  2 19  ? 50.222  -32.193 79.003  1.00 35.21 ? 19   ARG G CD  1 
ATOM   14544 N NE  . ARG G  2 19  ? 50.405  -30.991 79.808  1.00 38.61 ? 19   ARG G NE  1 
ATOM   14545 C CZ  . ARG G  2 19  ? 51.020  -30.962 80.982  1.00 40.30 ? 19   ARG G CZ  1 
ATOM   14546 N NH1 . ARG G  2 19  ? 51.574  -32.048 81.500  1.00 38.53 ? 19   ARG G NH1 1 
ATOM   14547 N NH2 . ARG G  2 19  ? 51.078  -29.816 81.657  1.00 38.93 ? 19   ARG G NH2 1 
ATOM   14548 N N   . LEU G  2 20  ? 52.667  -31.981 74.587  1.00 25.02 ? 20   LEU G N   1 
ATOM   14549 C CA  . LEU G  2 20  ? 54.095  -31.758 74.448  1.00 23.18 ? 20   LEU G CA  1 
ATOM   14550 C C   . LEU G  2 20  ? 54.606  -30.905 75.599  1.00 24.53 ? 20   LEU G C   1 
ATOM   14551 O O   . LEU G  2 20  ? 53.870  -30.092 76.165  1.00 21.50 ? 20   LEU G O   1 
ATOM   14552 C CB  . LEU G  2 20  ? 54.418  -31.063 73.124  1.00 24.21 ? 20   LEU G CB  1 
ATOM   14553 C CG  . LEU G  2 20  ? 53.850  -31.690 71.857  1.00 24.33 ? 20   LEU G CG  1 
ATOM   14554 C CD1 . LEU G  2 20  ? 54.399  -30.962 70.627  1.00 21.89 ? 20   LEU G CD1 1 
ATOM   14555 C CD2 . LEU G  2 20  ? 54.173  -33.179 71.803  1.00 27.54 ? 20   LEU G CD2 1 
ATOM   14556 N N   . SER G  2 21  ? 55.880  -31.101 75.932  1.00 24.22 ? 21   SER G N   1 
ATOM   14557 C CA  . SER G  2 21  ? 56.573  -30.342 76.964  1.00 26.08 ? 21   SER G CA  1 
ATOM   14558 C C   . SER G  2 21  ? 57.874  -29.809 76.392  1.00 24.15 ? 21   SER G C   1 
ATOM   14559 O O   . SER G  2 21  ? 58.482  -30.428 75.512  1.00 25.45 ? 21   SER G O   1 
ATOM   14560 C CB  . SER G  2 21  ? 56.888  -31.203 78.200  1.00 28.13 ? 21   SER G CB  1 
ATOM   14561 O OG  . SER G  2 21  ? 55.709  -31.782 78.736  1.00 34.72 ? 21   SER G OG  1 
ATOM   14562 N N   . CYS G  2 22  ? 58.307  -28.659 76.907  1.00 24.31 ? 22   CYS G N   1 
ATOM   14563 C CA  . CYS G  2 22  ? 59.612  -28.097 76.568  1.00 27.35 ? 22   CYS G CA  1 
ATOM   14564 C C   . CYS G  2 22  ? 60.274  -27.666 77.874  1.00 27.39 ? 22   CYS G C   1 
ATOM   14565 O O   . CYS G  2 22  ? 59.778  -26.764 78.558  1.00 28.03 ? 22   CYS G O   1 
ATOM   14566 C CB  . CYS G  2 22  ? 59.484  -26.925 75.582  1.00 29.63 ? 22   CYS G CB  1 
ATOM   14567 S SG  . CYS G  2 22  ? 61.082  -26.323 74.941  1.00 46.38 ? 22   CYS G SG  1 
ATOM   14568 N N   . ALA G  2 23  ? 61.374  -28.329 78.229  1.00 26.86 ? 23   ALA G N   1 
ATOM   14569 C CA  . ALA G  2 23  ? 62.130  -28.022 79.437  1.00 26.91 ? 23   ALA G CA  1 
ATOM   14570 C C   . ALA G  2 23  ? 63.190  -26.974 79.117  1.00 24.21 ? 23   ALA G C   1 
ATOM   14571 O O   . ALA G  2 23  ? 64.017  -27.174 78.219  1.00 27.23 ? 23   ALA G O   1 
ATOM   14572 C CB  . ALA G  2 23  ? 62.778  -29.286 80.002  1.00 27.30 ? 23   ALA G CB  1 
ATOM   14573 N N   . ALA G  2 24  ? 63.169  -25.862 79.847  1.00 24.62 ? 24   ALA G N   1 
ATOM   14574 C CA  . ALA G  2 24  ? 64.094  -24.764 79.610  1.00 26.65 ? 24   ALA G CA  1 
ATOM   14575 C C   . ALA G  2 24  ? 65.093  -24.653 80.756  1.00 26.24 ? 24   ALA G C   1 
ATOM   14576 O O   . ALA G  2 24  ? 64.785  -24.974 81.906  1.00 25.69 ? 24   ALA G O   1 
ATOM   14577 C CB  . ALA G  2 24  ? 63.348  -23.434 79.441  1.00 25.35 ? 24   ALA G CB  1 
ATOM   14578 N N   . SER G  2 25  ? 66.291  -24.183 80.425  1.00 26.03 ? 25   SER G N   1 
ATOM   14579 C CA  . SER G  2 25  ? 67.330  -23.943 81.416  1.00 26.63 ? 25   SER G CA  1 
ATOM   14580 C C   . SER G  2 25  ? 68.295  -22.916 80.846  1.00 29.57 ? 25   SER G C   1 
ATOM   14581 O O   . SER G  2 25  ? 68.338  -22.692 79.635  1.00 27.38 ? 25   SER G O   1 
ATOM   14582 C CB  . SER G  2 25  ? 68.072  -25.233 81.781  1.00 32.14 ? 25   SER G CB  1 
ATOM   14583 O OG  . SER G  2 25  ? 68.784  -25.734 80.665  1.00 33.66 ? 25   SER G OG  1 
ATOM   14584 N N   . GLY G  2 26  ? 69.070  -22.295 81.734  1.00 32.02 ? 26   GLY G N   1 
ATOM   14585 C CA  . GLY G  2 26  ? 70.091  -21.354 81.317  1.00 31.09 ? 26   GLY G CA  1 
ATOM   14586 C C   . GLY G  2 26  ? 69.629  -19.925 81.138  1.00 27.91 ? 26   GLY G C   1 
ATOM   14587 O O   . GLY G  2 26  ? 70.436  -19.078 80.733  1.00 30.03 ? 26   GLY G O   1 
ATOM   14588 N N   . PHE G  2 27  ? 68.357  -19.639 81.404  1.00 30.62 ? 27   PHE G N   1 
ATOM   14589 C CA  . PHE G  2 27  ? 67.816  -18.288 81.390  1.00 28.90 ? 27   PHE G CA  1 
ATOM   14590 C C   . PHE G  2 27  ? 66.612  -18.274 82.321  1.00 28.77 ? 27   PHE G C   1 
ATOM   14591 O O   . PHE G  2 27  ? 66.156  -19.321 82.783  1.00 31.30 ? 27   PHE G O   1 
ATOM   14592 C CB  . PHE G  2 27  ? 67.490  -17.826 79.957  1.00 26.72 ? 27   PHE G CB  1 
ATOM   14593 C CG  . PHE G  2 27  ? 66.350  -18.567 79.298  1.00 26.17 ? 27   PHE G CG  1 
ATOM   14594 C CD1 . PHE G  2 27  ? 66.505  -19.887 78.901  1.00 26.86 ? 27   PHE G CD1 1 
ATOM   14595 C CD2 . PHE G  2 27  ? 65.154  -17.924 79.012  1.00 24.45 ? 27   PHE G CD2 1 
ATOM   14596 C CE1 . PHE G  2 27  ? 65.478  -20.573 78.273  1.00 27.45 ? 27   PHE G CE1 1 
ATOM   14597 C CE2 . PHE G  2 27  ? 64.117  -18.605 78.377  1.00 23.88 ? 27   PHE G CE2 1 
ATOM   14598 C CZ  . PHE G  2 27  ? 64.278  -19.928 78.010  1.00 27.20 ? 27   PHE G CZ  1 
ATOM   14599 N N   . THR G  2 28  ? 66.107  -17.076 82.626  1.00 28.88 ? 28   THR G N   1 
ATOM   14600 C CA  . THR G  2 28  ? 65.076  -16.988 83.656  1.00 32.11 ? 28   THR G CA  1 
ATOM   14601 C C   . THR G  2 28  ? 63.746  -17.600 83.214  1.00 33.73 ? 28   THR G C   1 
ATOM   14602 O O   . THR G  2 28  ? 62.916  -17.919 84.073  1.00 39.31 ? 28   THR G O   1 
ATOM   14603 C CB  . THR G  2 28  ? 64.870  -15.534 84.080  1.00 35.17 ? 28   THR G CB  1 
ATOM   14604 O OG1 . THR G  2 28  ? 64.542  -14.740 82.934  1.00 40.46 ? 28   THR G OG1 1 
ATOM   14605 C CG2 . THR G  2 28  ? 66.140  -14.989 84.723  1.00 30.59 ? 28   THR G CG2 1 
ATOM   14606 N N   . PHE G  2 29  ? 63.540  -17.787 81.906  1.00 31.29 ? 29   PHE G N   1 
ATOM   14607 C CA  . PHE G  2 29  ? 62.319  -18.347 81.322  1.00 26.19 ? 29   PHE G CA  1 
ATOM   14608 C C   . PHE G  2 29  ? 61.106  -17.480 81.650  1.00 27.61 ? 29   PHE G C   1 
ATOM   14609 O O   . PHE G  2 29  ? 60.490  -16.903 80.748  1.00 25.02 ? 29   PHE G O   1 
ATOM   14610 C CB  . PHE G  2 29  ? 62.115  -19.796 81.784  1.00 26.62 ? 29   PHE G CB  1 
ATOM   14611 C CG  . PHE G  2 29  ? 60.876  -20.459 81.225  1.00 24.90 ? 29   PHE G CG  1 
ATOM   14612 C CD1 . PHE G  2 29  ? 60.906  -21.081 79.986  1.00 24.66 ? 29   PHE G CD1 1 
ATOM   14613 C CD2 . PHE G  2 29  ? 59.698  -20.505 81.960  1.00 24.93 ? 29   PHE G CD2 1 
ATOM   14614 C CE1 . PHE G  2 29  ? 59.773  -21.705 79.478  1.00 24.65 ? 29   PHE G CE1 1 
ATOM   14615 C CE2 . PHE G  2 29  ? 58.570  -21.133 81.461  1.00 23.90 ? 29   PHE G CE2 1 
ATOM   14616 C CZ  . PHE G  2 29  ? 58.609  -21.732 80.217  1.00 26.26 ? 29   PHE G CZ  1 
ATOM   14617 N N   . GLY G  2 30  ? 60.746  -17.382 82.925  1.00 26.22 ? 30   GLY G N   1 
ATOM   14618 C CA  . GLY G  2 30  ? 59.804  -16.359 83.320  1.00 29.34 ? 30   GLY G CA  1 
ATOM   14619 C C   . GLY G  2 30  ? 60.314  -15.017 82.840  1.00 31.37 ? 30   GLY G C   1 
ATOM   14620 O O   . GLY G  2 30  ? 61.523  -14.766 82.850  1.00 33.66 ? 30   GLY G O   1 
ATOM   14621 N N   . GLY G  2 31  ? 59.414  -14.154 82.399  1.00 29.08 ? 31   GLY G N   1 
ATOM   14622 C CA  . GLY G  2 31  ? 59.809  -12.893 81.821  1.00 27.04 ? 31   GLY G CA  1 
ATOM   14623 C C   . GLY G  2 31  ? 59.965  -12.895 80.316  1.00 23.62 ? 31   GLY G C   1 
ATOM   14624 O O   . GLY G  2 31  ? 60.129  -11.817 79.728  1.00 23.62 ? 31   GLY G O   1 
ATOM   14625 N N   . TYR G  2 32  ? 59.917  -14.056 79.665  1.00 22.99 ? 32   TYR G N   1 
ATOM   14626 C CA  . TYR G  2 32  ? 60.141  -14.141 78.225  1.00 21.69 ? 32   TYR G CA  1 
ATOM   14627 C C   . TYR G  2 32  ? 58.977  -14.830 77.533  1.00 21.99 ? 32   TYR G C   1 
ATOM   14628 O O   . TYR G  2 32  ? 58.491  -15.865 78.000  1.00 22.03 ? 32   TYR G O   1 
ATOM   14629 C CB  . TYR G  2 32  ? 61.441  -14.879 77.917  1.00 20.34 ? 32   TYR G CB  1 
ATOM   14630 C CG  . TYR G  2 32  ? 62.653  -14.079 78.311  1.00 21.22 ? 32   TYR G CG  1 
ATOM   14631 C CD1 . TYR G  2 32  ? 63.081  -13.012 77.533  1.00 23.06 ? 32   TYR G CD1 1 
ATOM   14632 C CD2 . TYR G  2 32  ? 63.352  -14.372 79.471  1.00 24.83 ? 32   TYR G CD2 1 
ATOM   14633 C CE1 . TYR G  2 32  ? 64.188  -12.272 77.890  1.00 24.64 ? 32   TYR G CE1 1 
ATOM   14634 C CE2 . TYR G  2 32  ? 64.463  -13.637 79.837  1.00 26.08 ? 32   TYR G CE2 1 
ATOM   14635 C CZ  . TYR G  2 32  ? 64.874  -12.587 79.043  1.00 28.53 ? 32   TYR G CZ  1 
ATOM   14636 O OH  . TYR G  2 32  ? 65.981  -11.848 79.404  1.00 30.27 ? 32   TYR G OH  1 
ATOM   14637 N N   . ALA G  2 33  ? 58.530  -14.245 76.421  1.00 20.09 ? 33   ALA G N   1 
ATOM   14638 C CA  . ALA G  2 33  ? 57.568  -14.929 75.571  1.00 19.66 ? 33   ALA G CA  1 
ATOM   14639 C C   . ALA G  2 33  ? 58.185  -16.208 75.022  1.00 20.65 ? 33   ALA G C   1 
ATOM   14640 O O   . ALA G  2 33  ? 59.371  -16.249 74.685  1.00 21.35 ? 33   ALA G O   1 
ATOM   14641 C CB  . ALA G  2 33  ? 57.127  -14.022 74.421  1.00 20.71 ? 33   ALA G CB  1 
ATOM   14642 N N   . MET G  2 34  ? 57.368  -17.256 74.946  1.00 19.02 ? 34   MET G N   1 
ATOM   14643 C CA  . MET G  2 34  ? 57.750  -18.566 74.434  1.00 21.51 ? 34   MET G CA  1 
ATOM   14644 C C   . MET G  2 34  ? 56.843  -18.946 73.271  1.00 19.78 ? 34   MET G C   1 
ATOM   14645 O O   . MET G  2 34  ? 55.698  -18.497 73.188  1.00 19.87 ? 34   MET G O   1 
ATOM   14646 C CB  . MET G  2 34  ? 57.664  -19.647 75.527  1.00 22.43 ? 34   MET G CB  1 
ATOM   14647 C CG  . MET G  2 34  ? 58.553  -19.444 76.747  1.00 20.93 ? 34   MET G CG  1 
ATOM   14648 S SD  . MET G  2 34  ? 60.302  -19.487 76.307  1.00 23.29 ? 34   MET G SD  1 
ATOM   14649 C CE  . MET G  2 34  ? 60.419  -21.108 75.536  1.00 25.71 ? 34   MET G CE  1 
ATOM   14650 N N   . HIS G  2 35  ? 57.357  -19.776 72.367  1.00 18.87 ? 35   HIS G N   1 
ATOM   14651 C CA  . HIS G  2 35  ? 56.629  -20.085 71.143  1.00 18.88 ? 35   HIS G CA  1 
ATOM   14652 C C   . HIS G  2 35  ? 56.768  -21.560 70.818  1.00 18.88 ? 35   HIS G C   1 
ATOM   14653 O O   . HIS G  2 35  ? 57.799  -22.179 71.102  1.00 19.97 ? 35   HIS G O   1 
ATOM   14654 C CB  . HIS G  2 35  ? 57.147  -19.294 69.939  1.00 18.46 ? 35   HIS G CB  1 
ATOM   14655 C CG  . HIS G  2 35  ? 57.356  -17.841 70.207  1.00 18.38 ? 35   HIS G CG  1 
ATOM   14656 N ND1 . HIS G  2 35  ? 56.363  -16.902 70.031  1.00 18.86 ? 35   HIS G ND1 1 
ATOM   14657 C CD2 . HIS G  2 35  ? 58.447  -17.163 70.632  1.00 19.39 ? 35   HIS G CD2 1 
ATOM   14658 C CE1 . HIS G  2 35  ? 56.835  -15.707 70.338  1.00 22.16 ? 35   HIS G CE1 1 
ATOM   14659 N NE2 . HIS G  2 35  ? 58.097  -15.838 70.708  1.00 20.52 ? 35   HIS G NE2 1 
ATOM   14660 N N   . TRP G  2 36  ? 55.728  -22.107 70.194  1.00 19.16 ? 36   TRP G N   1 
ATOM   14661 C CA  . TRP G  2 36  ? 55.783  -23.415 69.562  1.00 19.54 ? 36   TRP G CA  1 
ATOM   14662 C C   . TRP G  2 36  ? 55.809  -23.220 68.057  1.00 19.38 ? 36   TRP G C   1 
ATOM   14663 O O   . TRP G  2 36  ? 55.070  -22.389 67.515  1.00 19.26 ? 36   TRP G O   1 
ATOM   14664 C CB  . TRP G  2 36  ? 54.572  -24.277 69.937  1.00 18.10 ? 36   TRP G CB  1 
ATOM   14665 C CG  . TRP G  2 36  ? 54.676  -24.883 71.290  1.00 19.75 ? 36   TRP G CG  1 
ATOM   14666 C CD1 . TRP G  2 36  ? 54.022  -24.473 72.415  1.00 21.49 ? 36   TRP G CD1 1 
ATOM   14667 C CD2 . TRP G  2 36  ? 55.488  -25.999 71.680  1.00 21.37 ? 36   TRP G CD2 1 
ATOM   14668 N NE1 . TRP G  2 36  ? 54.375  -25.261 73.480  1.00 20.54 ? 36   TRP G NE1 1 
ATOM   14669 C CE2 . TRP G  2 36  ? 55.267  -26.211 73.055  1.00 22.00 ? 36   TRP G CE2 1 
ATOM   14670 C CE3 . TRP G  2 36  ? 56.370  -26.847 70.996  1.00 21.02 ? 36   TRP G CE3 1 
ATOM   14671 C CZ2 . TRP G  2 36  ? 55.899  -27.233 73.765  1.00 21.99 ? 36   TRP G CZ2 1 
ATOM   14672 C CZ3 . TRP G  2 36  ? 56.994  -27.862 71.702  1.00 25.58 ? 36   TRP G CZ3 1 
ATOM   14673 C CH2 . TRP G  2 36  ? 56.752  -28.045 73.071  1.00 23.56 ? 36   TRP G CH2 1 
ATOM   14674 N N   . VAL G  2 37  ? 56.655  -23.998 67.395  1.00 18.39 ? 37   VAL G N   1 
ATOM   14675 C CA  . VAL G  2 37  ? 56.831  -23.978 65.953  1.00 18.90 ? 37   VAL G CA  1 
ATOM   14676 C C   . VAL G  2 37  ? 56.776  -25.420 65.481  1.00 21.41 ? 37   VAL G C   1 
ATOM   14677 O O   . VAL G  2 37  ? 57.124  -26.338 66.229  1.00 20.17 ? 37   VAL G O   1 
ATOM   14678 C CB  . VAL G  2 37  ? 58.177  -23.333 65.549  1.00 18.79 ? 37   VAL G CB  1 
ATOM   14679 C CG1 . VAL G  2 37  ? 58.335  -23.341 64.031  1.00 19.98 ? 37   VAL G CG1 1 
ATOM   14680 C CG2 . VAL G  2 37  ? 58.307  -21.920 66.145  1.00 20.31 ? 37   VAL G CG2 1 
ATOM   14681 N N   . ARG G  2 38  ? 56.351  -25.624 64.233  1.00 19.15 ? 38   ARG G N   1 
ATOM   14682 C CA  . ARG G  2 38  ? 56.353  -26.969 63.672  1.00 17.92 ? 38   ARG G CA  1 
ATOM   14683 C C   . ARG G  2 38  ? 56.895  -26.961 62.249  1.00 20.47 ? 38   ARG G C   1 
ATOM   14684 O O   . ARG G  2 38  ? 56.812  -25.959 61.536  1.00 20.69 ? 38   ARG G O   1 
ATOM   14685 C CB  . ARG G  2 38  ? 54.952  -27.587 63.735  1.00 19.32 ? 38   ARG G CB  1 
ATOM   14686 C CG  . ARG G  2 38  ? 53.963  -27.059 62.728  1.00 21.18 ? 38   ARG G CG  1 
ATOM   14687 C CD  . ARG G  2 38  ? 52.628  -27.752 62.955  1.00 21.47 ? 38   ARG G CD  1 
ATOM   14688 N NE  . ARG G  2 38  ? 51.561  -27.187 62.145  1.00 22.36 ? 38   ARG G NE  1 
ATOM   14689 C CZ  . ARG G  2 38  ? 50.280  -27.504 62.281  1.00 24.29 ? 38   ARG G CZ  1 
ATOM   14690 N NH1 . ARG G  2 38  ? 49.875  -28.358 63.207  1.00 22.12 ? 38   ARG G NH1 1 
ATOM   14691 N NH2 . ARG G  2 38  ? 49.388  -26.964 61.458  1.00 27.40 ? 38   ARG G NH2 1 
ATOM   14692 N N   . GLN G  2 39  ? 57.460  -28.101 61.848  1.00 19.04 ? 39   GLN G N   1 
ATOM   14693 C CA  . GLN G  2 39  ? 58.142  -28.229 60.563  1.00 23.58 ? 39   GLN G CA  1 
ATOM   14694 C C   . GLN G  2 39  ? 57.937  -29.630 60.014  1.00 20.99 ? 39   GLN G C   1 
ATOM   14695 O O   . GLN G  2 39  ? 58.427  -30.594 60.603  1.00 23.22 ? 39   GLN G O   1 
ATOM   14696 C CB  . GLN G  2 39  ? 59.636  -27.944 60.707  1.00 22.89 ? 39   GLN G CB  1 
ATOM   14697 C CG  . GLN G  2 39  ? 60.358  -27.843 59.376  1.00 23.38 ? 39   GLN G CG  1 
ATOM   14698 C CD  . GLN G  2 39  ? 61.748  -27.253 59.518  1.00 25.57 ? 39   GLN G CD  1 
ATOM   14699 O OE1 . GLN G  2 39  ? 62.232  -27.041 60.630  1.00 27.24 ? 39   GLN G OE1 1 
ATOM   14700 N NE2 . GLN G  2 39  ? 62.402  -27.004 58.390  1.00 26.02 ? 39   GLN G NE2 1 
ATOM   14701 N N   . ALA G  2 40  ? 57.259  -29.731 58.876  1.00 24.93 ? 40   ALA G N   1 
ATOM   14702 C CA  . ALA G  2 40  ? 57.015  -30.997 58.205  1.00 28.90 ? 40   ALA G CA  1 
ATOM   14703 C C   . ALA G  2 40  ? 58.152  -31.326 57.246  1.00 33.12 ? 40   ALA G C   1 
ATOM   14704 O O   . ALA G  2 40  ? 58.913  -30.443 56.835  1.00 32.25 ? 40   ALA G O   1 
ATOM   14705 C CB  . ALA G  2 40  ? 55.687  -30.945 57.456  1.00 29.40 ? 40   ALA G CB  1 
ATOM   14706 N N   . PRO G  2 41  ? 58.302  -32.598 56.880  1.00 36.64 ? 41   PRO G N   1 
ATOM   14707 C CA  . PRO G  2 41  ? 59.451  -33.003 56.057  1.00 33.43 ? 41   PRO G CA  1 
ATOM   14708 C C   . PRO G  2 41  ? 59.513  -32.227 54.750  1.00 31.04 ? 41   PRO G C   1 
ATOM   14709 O O   . PRO G  2 41  ? 58.508  -32.068 54.051  1.00 32.36 ? 41   PRO G O   1 
ATOM   14710 C CB  . PRO G  2 41  ? 59.196  -34.495 55.820  1.00 35.67 ? 41   PRO G CB  1 
ATOM   14711 C CG  . PRO G  2 41  ? 58.443  -34.919 57.041  1.00 35.41 ? 41   PRO G CG  1 
ATOM   14712 C CD  . PRO G  2 41  ? 57.522  -33.762 57.340  1.00 34.78 ? 41   PRO G CD  1 
ATOM   14713 N N   . GLY G  2 42  ? 60.709  -31.737 54.428  1.00 32.06 ? 42   GLY G N   1 
ATOM   14714 C CA  . GLY G  2 42  ? 60.936  -31.009 53.197  1.00 38.45 ? 42   GLY G CA  1 
ATOM   14715 C C   . GLY G  2 42  ? 60.355  -29.614 53.145  1.00 36.31 ? 42   GLY G C   1 
ATOM   14716 O O   . GLY G  2 42  ? 60.463  -28.956 52.103  1.00 35.17 ? 42   GLY G O   1 
ATOM   14717 N N   . LYS G  2 43  ? 59.750  -29.136 54.229  1.00 32.66 ? 43   LYS G N   1 
ATOM   14718 C CA  . LYS G  2 43  ? 59.122  -27.827 54.272  1.00 31.05 ? 43   LYS G CA  1 
ATOM   14719 C C   . LYS G  2 43  ? 59.810  -26.957 55.318  1.00 25.73 ? 43   LYS G C   1 
ATOM   14720 O O   . LYS G  2 43  ? 60.557  -27.445 56.169  1.00 25.81 ? 43   LYS G O   1 
ATOM   14721 C CB  . LYS G  2 43  ? 57.629  -27.960 54.585  1.00 30.95 ? 43   LYS G CB  1 
ATOM   14722 C CG  . LYS G  2 43  ? 56.858  -28.691 53.492  1.00 39.22 ? 43   LYS G CG  1 
ATOM   14723 C CD  . LYS G  2 43  ? 55.521  -28.032 53.194  1.00 46.47 ? 43   LYS G CD  1 
ATOM   14724 C CE  . LYS G  2 43  ? 54.626  -28.059 54.428  1.00 51.51 ? 43   LYS G CE  1 
ATOM   14725 N NZ  . LYS G  2 43  ? 53.366  -27.281 54.251  1.00 53.80 ? 43   LYS G NZ  1 
ATOM   14726 N N   . GLY G  2 44  ? 59.553  -25.658 55.240  1.00 26.33 ? 44   GLY G N   1 
ATOM   14727 C CA  . GLY G  2 44  ? 60.053  -24.732 56.227  1.00 26.19 ? 44   GLY G CA  1 
ATOM   14728 C C   . GLY G  2 44  ? 59.184  -24.712 57.460  1.00 24.39 ? 44   GLY G C   1 
ATOM   14729 O O   . GLY G  2 44  ? 58.055  -25.231 57.484  1.00 24.74 ? 44   GLY G O   1 
ATOM   14730 N N   . PRO G  2 45  ? 59.707  -24.109 58.523  1.00 24.78 ? 45   PRO G N   1 
ATOM   14731 C CA  . PRO G  2 45  ? 58.963  -24.067 59.785  1.00 22.47 ? 45   PRO G CA  1 
ATOM   14732 C C   . PRO G  2 45  ? 57.802  -23.088 59.719  1.00 22.48 ? 45   PRO G C   1 
ATOM   14733 O O   . PRO G  2 45  ? 57.805  -22.121 58.957  1.00 23.60 ? 45   PRO G O   1 
ATOM   14734 C CB  . PRO G  2 45  ? 60.013  -23.604 60.798  1.00 22.23 ? 45   PRO G CB  1 
ATOM   14735 C CG  . PRO G  2 45  ? 60.960  -22.785 59.978  1.00 24.92 ? 45   PRO G CG  1 
ATOM   14736 C CD  . PRO G  2 45  ? 61.041  -23.492 58.652  1.00 24.86 ? 45   PRO G CD  1 
ATOM   14737 N N   . GLU G  2 46  ? 56.810  -23.342 60.569  1.00 18.45 ? 46   GLU G N   1 
ATOM   14738 C CA  . GLU G  2 46  ? 55.619  -22.512 60.641  1.00 22.87 ? 46   GLU G CA  1 
ATOM   14739 C C   . GLU G  2 46  ? 55.247  -22.304 62.103  1.00 21.27 ? 46   GLU G C   1 
ATOM   14740 O O   . GLU G  2 46  ? 55.301  -23.237 62.905  1.00 21.12 ? 46   GLU G O   1 
ATOM   14741 C CB  . GLU G  2 46  ? 54.463  -23.159 59.861  1.00 26.93 ? 46   GLU G CB  1 
ATOM   14742 C CG  . GLU G  2 46  ? 54.620  -22.987 58.347  1.00 33.02 ? 46   GLU G CG  1 
ATOM   14743 C CD  . GLU G  2 46  ? 53.553  -23.707 57.541  1.00 43.43 ? 46   GLU G CD  1 
ATOM   14744 O OE1 . GLU G  2 46  ? 52.537  -24.130 58.140  1.00 42.72 ? 46   GLU G OE1 1 
ATOM   14745 O OE2 . GLU G  2 46  ? 53.733  -23.846 56.307  1.00 42.16 ? 46   GLU G OE2 1 
ATOM   14746 N N   . TRP G  2 47  ? 54.877  -21.072 62.440  1.00 20.30 ? 47   TRP G N   1 
ATOM   14747 C CA  . TRP G  2 47  ? 54.474  -20.740 63.803  1.00 17.83 ? 47   TRP G CA  1 
ATOM   14748 C C   . TRP G  2 47  ? 53.173  -21.442 64.185  1.00 19.79 ? 47   TRP G C   1 
ATOM   14749 O O   . TRP G  2 47  ? 52.224  -21.490 63.395  1.00 20.90 ? 47   TRP G O   1 
ATOM   14750 C CB  . TRP G  2 47  ? 54.291  -19.229 63.921  1.00 19.48 ? 47   TRP G CB  1 
ATOM   14751 C CG  . TRP G  2 47  ? 53.623  -18.782 65.180  1.00 18.73 ? 47   TRP G CG  1 
ATOM   14752 C CD1 . TRP G  2 47  ? 54.144  -18.809 66.445  1.00 19.23 ? 47   TRP G CD1 1 
ATOM   14753 C CD2 . TRP G  2 47  ? 52.301  -18.261 65.302  1.00 20.25 ? 47   TRP G CD2 1 
ATOM   14754 N NE1 . TRP G  2 47  ? 53.235  -18.311 67.344  1.00 19.50 ? 47   TRP G NE1 1 
ATOM   14755 C CE2 . TRP G  2 47  ? 52.091  -17.973 66.669  1.00 19.15 ? 47   TRP G CE2 1 
ATOM   14756 C CE3 . TRP G  2 47  ? 51.275  -17.996 64.387  1.00 19.59 ? 47   TRP G CE3 1 
ATOM   14757 C CZ2 . TRP G  2 47  ? 50.901  -17.437 67.143  1.00 18.63 ? 47   TRP G CZ2 1 
ATOM   14758 C CZ3 . TRP G  2 47  ? 50.088  -17.459 64.864  1.00 21.04 ? 47   TRP G CZ3 1 
ATOM   14759 C CH2 . TRP G  2 47  ? 49.909  -17.194 66.230  1.00 19.68 ? 47   TRP G CH2 1 
ATOM   14760 N N   . VAL G  2 48  ? 53.116  -21.949 65.422  1.00 17.97 ? 48   VAL G N   1 
ATOM   14761 C CA  . VAL G  2 48  ? 51.937  -22.650 65.942  1.00 17.28 ? 48   VAL G CA  1 
ATOM   14762 C C   . VAL G  2 48  ? 51.249  -21.860 67.053  1.00 17.26 ? 48   VAL G C   1 
ATOM   14763 O O   . VAL G  2 48  ? 50.032  -21.672 67.022  1.00 19.38 ? 48   VAL G O   1 
ATOM   14764 C CB  . VAL G  2 48  ? 52.301  -24.071 66.426  1.00 19.21 ? 48   VAL G CB  1 
ATOM   14765 C CG1 . VAL G  2 48  ? 51.077  -24.758 67.058  1.00 19.72 ? 48   VAL G CG1 1 
ATOM   14766 C CG2 . VAL G  2 48  ? 52.863  -24.891 65.273  1.00 20.49 ? 48   VAL G CG2 1 
ATOM   14767 N N   . SER G  2 49  ? 52.002  -21.421 68.063  1.00 18.04 ? 49   SER G N   1 
ATOM   14768 C CA  . SER G  2 49  ? 51.378  -20.777 69.215  1.00 19.55 ? 49   SER G CA  1 
ATOM   14769 C C   . SER G  2 49  ? 52.424  -19.991 69.998  1.00 19.43 ? 49   SER G C   1 
ATOM   14770 O O   . SER G  2 49  ? 53.626  -20.275 69.927  1.00 19.26 ? 49   SER G O   1 
ATOM   14771 C CB  . SER G  2 49  ? 50.687  -21.815 70.118  1.00 17.52 ? 49   SER G CB  1 
ATOM   14772 O OG  . SER G  2 49  ? 49.988  -21.207 71.191  1.00 20.50 ? 49   SER G OG  1 
ATOM   14773 N N   . SER G  2 50  ? 51.941  -18.999 70.756  1.00 17.85 ? 50   SER G N   1 
ATOM   14774 C CA  . SER G  2 50  ? 52.794  -18.133 71.566  1.00 18.17 ? 50   SER G CA  1 
ATOM   14775 C C   . SER G  2 50  ? 52.115  -17.831 72.895  1.00 19.63 ? 50   SER G C   1 
ATOM   14776 O O   . SER G  2 50  ? 50.888  -17.860 73.010  1.00 17.81 ? 50   SER G O   1 
ATOM   14777 C CB  . SER G  2 50  ? 53.101  -16.808 70.860  1.00 22.26 ? 50   SER G CB  1 
ATOM   14778 O OG  . SER G  2 50  ? 53.738  -17.026 69.616  1.00 20.12 ? 50   SER G OG  1 
ATOM   14779 N N   . ILE G  2 51  ? 52.931  -17.502 73.894  1.00 17.51 ? 51   ILE G N   1 
ATOM   14780 C CA  . ILE G  2 51  ? 52.435  -17.202 75.236  1.00 19.17 ? 51   ILE G CA  1 
ATOM   14781 C C   . ILE G  2 51  ? 53.376  -16.201 75.895  1.00 18.30 ? 51   ILE G C   1 
ATOM   14782 O O   . ILE G  2 51  ? 54.594  -16.307 75.755  1.00 19.40 ? 51   ILE G O   1 
ATOM   14783 C CB  . ILE G  2 51  ? 52.306  -18.492 76.076  1.00 20.00 ? 51   ILE G CB  1 
ATOM   14784 C CG1 . ILE G  2 51  ? 51.643  -18.196 77.426  1.00 18.47 ? 51   ILE G CG1 1 
ATOM   14785 C CG2 . ILE G  2 51  ? 53.644  -19.151 76.254  1.00 19.10 ? 51   ILE G CG2 1 
ATOM   14786 C CD1 . ILE G  2 51  ? 51.048  -19.421 78.113  1.00 21.59 ? 51   ILE G CD1 1 
ATOM   14787 N N   . ASN G  2 52  ? 52.819  -15.222 76.615  1.00 17.83 ? 52   ASN G N   1 
ATOM   14788 C CA  . ASN G  2 52  ? 53.671  -14.275 77.327  1.00 17.98 ? 52   ASN G CA  1 
ATOM   14789 C C   . ASN G  2 52  ? 53.984  -14.801 78.732  1.00 22.42 ? 52   ASN G C   1 
ATOM   14790 O O   . ASN G  2 52  ? 53.676  -15.946 79.070  1.00 21.34 ? 52   ASN G O   1 
ATOM   14791 C CB  . ASN G  2 52  ? 53.048  -12.876 77.342  1.00 19.18 ? 52   ASN G CB  1 
ATOM   14792 C CG  . ASN G  2 52  ? 51.840  -12.759 78.260  1.00 21.39 ? 52   ASN G CG  1 
ATOM   14793 O OD1 . ASN G  2 52  ? 51.315  -13.748 78.763  1.00 19.31 ? 52   ASN G OD1 1 
ATOM   14794 N ND2 . ASN G  2 52  ? 51.395  -11.520 78.480  1.00 19.81 ? 52   ASN G ND2 1 
ATOM   14795 N N   . SER G  2 53  ? 54.622  -13.967 79.563  1.00 20.06 ? 53   SER G N   1 
ATOM   14796 C CA  . SER G  2 53  ? 55.204  -14.459 80.813  1.00 22.84 ? 53   SER G CA  1 
ATOM   14797 C C   . SER G  2 53  ? 54.151  -15.070 81.730  1.00 23.88 ? 53   SER G C   1 
ATOM   14798 O O   . SER G  2 53  ? 54.311  -16.198 82.211  1.00 25.10 ? 53   SER G O   1 
ATOM   14799 C CB  . SER G  2 53  ? 55.937  -13.329 81.534  1.00 25.84 ? 53   SER G CB  1 
ATOM   14800 O OG  . SER G  2 53  ? 56.564  -13.818 82.708  1.00 31.36 ? 53   SER G OG  1 
ATOM   14801 N N   . GLY G  2 54  ? 53.086  -14.328 82.016  1.00 23.34 ? 54   GLY G N   1 
ATOM   14802 C CA  . GLY G  2 54  ? 52.077  -14.805 82.938  1.00 24.64 ? 54   GLY G CA  1 
ATOM   14803 C C   . GLY G  2 54  ? 51.020  -15.683 82.318  1.00 26.85 ? 54   GLY G C   1 
ATOM   14804 O O   . GLY G  2 54  ? 50.138  -16.182 83.022  1.00 29.11 ? 54   GLY G O   1 
ATOM   14805 N N   . GLY G  2 55  ? 51.074  -15.881 81.004  1.00 23.85 ? 55   GLY G N   1 
ATOM   14806 C CA  . GLY G  2 55  ? 50.066  -16.667 80.336  1.00 22.05 ? 55   GLY G CA  1 
ATOM   14807 C C   . GLY G  2 55  ? 48.733  -15.984 80.150  1.00 23.50 ? 55   GLY G C   1 
ATOM   14808 O O   . GLY G  2 55  ? 47.776  -16.642 79.733  1.00 24.59 ? 55   GLY G O   1 
ATOM   14809 N N   . ASP G  2 56  ? 48.627  -14.690 80.453  1.00 23.81 ? 56   ASP G N   1 
ATOM   14810 C CA  . ASP G  2 56  ? 47.380  -13.987 80.191  1.00 24.87 ? 56   ASP G CA  1 
ATOM   14811 C C   . ASP G  2 56  ? 47.235  -13.559 78.736  1.00 23.85 ? 56   ASP G C   1 
ATOM   14812 O O   . ASP G  2 56  ? 46.145  -13.130 78.342  1.00 25.26 ? 56   ASP G O   1 
ATOM   14813 C CB  . ASP G  2 56  ? 47.233  -12.779 81.132  1.00 23.96 ? 56   ASP G CB  1 
ATOM   14814 C CG  . ASP G  2 56  ? 48.332  -11.743 80.955  1.00 27.71 ? 56   ASP G CG  1 
ATOM   14815 O OD1 . ASP G  2 56  ? 49.460  -12.121 80.587  1.00 27.02 ? 56   ASP G OD1 1 
ATOM   14816 O OD2 . ASP G  2 56  ? 48.069  -10.542 81.204  1.00 29.07 ? 56   ASP G OD2 1 
ATOM   14817 N N   . ILE G  2 57  ? 48.288  -13.680 77.926  1.00 19.49 ? 57   ILE G N   1 
ATOM   14818 C CA  . ILE G  2 57  ? 48.195  -13.475 76.488  1.00 18.28 ? 57   ILE G CA  1 
ATOM   14819 C C   . ILE G  2 57  ? 48.678  -14.735 75.785  1.00 19.92 ? 57   ILE G C   1 
ATOM   14820 O O   . ILE G  2 57  ? 49.806  -15.185 76.013  1.00 18.50 ? 57   ILE G O   1 
ATOM   14821 C CB  . ILE G  2 57  ? 49.016  -12.262 76.015  1.00 21.57 ? 57   ILE G CB  1 
ATOM   14822 C CG1 . ILE G  2 57  ? 48.488  -10.984 76.663  1.00 22.43 ? 57   ILE G CG1 1 
ATOM   14823 C CG2 . ILE G  2 57  ? 48.944  -12.177 74.494  1.00 21.41 ? 57   ILE G CG2 1 
ATOM   14824 C CD1 . ILE G  2 57  ? 47.168  -10.533 76.076  1.00 22.97 ? 57   ILE G CD1 1 
ATOM   14825 N N   . THR G  2 58  ? 47.834  -15.286 74.918  1.00 19.97 ? 58   THR G N   1 
ATOM   14826 C CA  . THR G  2 58  ? 48.201  -16.404 74.062  1.00 18.71 ? 58   THR G CA  1 
ATOM   14827 C C   . THR G  2 58  ? 47.701  -16.116 72.655  1.00 20.42 ? 58   THR G C   1 
ATOM   14828 O O   . THR G  2 58  ? 46.784  -15.316 72.451  1.00 19.88 ? 58   THR G O   1 
ATOM   14829 C CB  . THR G  2 58  ? 47.598  -17.738 74.541  1.00 21.78 ? 58   THR G CB  1 
ATOM   14830 O OG1 . THR G  2 58  ? 46.163  -17.648 74.520  1.00 21.10 ? 58   THR G OG1 1 
ATOM   14831 C CG2 . THR G  2 58  ? 48.060  -18.080 75.954  1.00 22.42 ? 58   THR G CG2 1 
ATOM   14832 N N   . ASN G  2 59  ? 48.291  -16.799 71.681  1.00 17.81 ? 59   ASN G N   1 
ATOM   14833 C CA  . ASN G  2 59  ? 47.770  -16.738 70.325  1.00 18.61 ? 59   ASN G CA  1 
ATOM   14834 C C   . ASN G  2 59  ? 48.085  -18.050 69.631  1.00 19.99 ? 59   ASN G C   1 
ATOM   14835 O O   . ASN G  2 59  ? 48.927  -18.827 70.093  1.00 20.26 ? 59   ASN G O   1 
ATOM   14836 C CB  . ASN G  2 59  ? 48.333  -15.543 69.543  1.00 22.71 ? 59   ASN G CB  1 
ATOM   14837 C CG  . ASN G  2 59  ? 47.400  -15.091 68.437  1.00 24.96 ? 59   ASN G CG  1 
ATOM   14838 O OD1 . ASN G  2 59  ? 46.371  -15.718 68.191  1.00 22.04 ? 59   ASN G OD1 1 
ATOM   14839 N ND2 . ASN G  2 59  ? 47.734  -13.980 67.792  1.00 23.91 ? 59   ASN G ND2 1 
ATOM   14840 N N   . TYR G  2 60  ? 47.407  -18.278 68.505  1.00 19.57 ? 60   TYR G N   1 
ATOM   14841 C CA  . TYR G  2 60  ? 47.441  -19.555 67.807  1.00 19.19 ? 60   TYR G CA  1 
ATOM   14842 C C   . TYR G  2 60  ? 47.348  -19.320 66.309  1.00 19.94 ? 60   TYR G C   1 
ATOM   14843 O O   . TYR G  2 60  ? 46.633  -18.422 65.849  1.00 20.60 ? 60   TYR G O   1 
ATOM   14844 C CB  . TYR G  2 60  ? 46.267  -20.460 68.224  1.00 19.04 ? 60   TYR G CB  1 
ATOM   14845 C CG  . TYR G  2 60  ? 46.261  -20.782 69.688  1.00 19.96 ? 60   TYR G CG  1 
ATOM   14846 C CD1 . TYR G  2 60  ? 46.959  -21.877 70.178  1.00 20.99 ? 60   TYR G CD1 1 
ATOM   14847 C CD2 . TYR G  2 60  ? 45.572  -19.975 70.586  1.00 23.62 ? 60   TYR G CD2 1 
ATOM   14848 C CE1 . TYR G  2 60  ? 46.964  -22.168 71.519  1.00 20.03 ? 60   TYR G CE1 1 
ATOM   14849 C CE2 . TYR G  2 60  ? 45.572  -20.250 71.933  1.00 20.35 ? 60   TYR G CE2 1 
ATOM   14850 C CZ  . TYR G  2 60  ? 46.263  -21.355 72.394  1.00 18.97 ? 60   TYR G CZ  1 
ATOM   14851 O OH  . TYR G  2 60  ? 46.277  -21.651 73.737  1.00 20.29 ? 60   TYR G OH  1 
ATOM   14852 N N   . ALA G  2 61  ? 48.042  -20.168 65.554  1.00 17.14 ? 61   ALA G N   1 
ATOM   14853 C CA  . ALA G  2 61  ? 47.819  -20.251 64.116  1.00 19.13 ? 61   ALA G CA  1 
ATOM   14854 C C   . ALA G  2 61  ? 46.369  -20.625 63.836  1.00 23.36 ? 61   ALA G C   1 
ATOM   14855 O O   . ALA G  2 61  ? 45.763  -21.407 64.573  1.00 20.90 ? 61   ALA G O   1 
ATOM   14856 C CB  . ALA G  2 61  ? 48.752  -21.284 63.492  1.00 20.49 ? 61   ALA G CB  1 
ATOM   14857 N N   . THR G  2 62  ? 45.811  -20.050 62.766  1.00 22.82 ? 62   THR G N   1 
ATOM   14858 C CA  . THR G  2 62  ? 44.407  -20.297 62.441  1.00 27.89 ? 62   THR G CA  1 
ATOM   14859 C C   . THR G  2 62  ? 44.105  -21.785 62.335  1.00 26.90 ? 62   THR G C   1 
ATOM   14860 O O   . THR G  2 62  ? 43.018  -22.235 62.719  1.00 26.73 ? 62   THR G O   1 
ATOM   14861 C CB  . THR G  2 62  ? 44.039  -19.596 61.134  1.00 28.65 ? 62   THR G CB  1 
ATOM   14862 O OG1 . THR G  2 62  ? 44.388  -18.212 61.228  1.00 35.49 ? 62   THR G OG1 1 
ATOM   14863 C CG2 . THR G  2 62  ? 42.550  -19.723 60.860  1.00 31.63 ? 62   THR G CG2 1 
ATOM   14864 N N   . SER G  2 63  ? 45.060  -22.563 61.815  1.00 25.46 ? 63   SER G N   1 
ATOM   14865 C CA  . SER G  2 63  ? 44.849  -23.983 61.562  1.00 25.87 ? 63   SER G CA  1 
ATOM   14866 C C   . SER G  2 63  ? 44.733  -24.817 62.834  1.00 27.39 ? 63   SER G C   1 
ATOM   14867 O O   . SER G  2 63  ? 44.259  -25.956 62.764  1.00 26.39 ? 63   SER G O   1 
ATOM   14868 C CB  . SER G  2 63  ? 45.981  -24.529 60.692  1.00 28.33 ? 63   SER G CB  1 
ATOM   14869 O OG  . SER G  2 63  ? 47.226  -24.450 61.365  1.00 30.74 ? 63   SER G OG  1 
ATOM   14870 N N   . VAL G  2 64  ? 45.147  -24.298 63.989  1.00 22.56 ? 64   VAL G N   1 
ATOM   14871 C CA  . VAL G  2 64  ? 45.060  -25.052 65.232  1.00 24.14 ? 64   VAL G CA  1 
ATOM   14872 C C   . VAL G  2 64  ? 44.122  -24.410 66.244  1.00 25.31 ? 64   VAL G C   1 
ATOM   14873 O O   . VAL G  2 64  ? 43.929  -24.967 67.330  1.00 24.49 ? 64   VAL G O   1 
ATOM   14874 C CB  . VAL G  2 64  ? 46.453  -25.276 65.860  1.00 22.08 ? 64   VAL G CB  1 
ATOM   14875 C CG1 . VAL G  2 64  ? 47.403  -25.901 64.838  1.00 21.34 ? 64   VAL G CG1 1 
ATOM   14876 C CG2 . VAL G  2 64  ? 47.010  -23.977 66.441  1.00 20.21 ? 64   VAL G CG2 1 
ATOM   14877 N N   . LYS G  2 65  ? 43.529  -23.262 65.925  1.00 25.30 ? 65   LYS G N   1 
ATOM   14878 C CA  . LYS G  2 65  ? 42.628  -22.607 66.868  1.00 28.59 ? 65   LYS G CA  1 
ATOM   14879 C C   . LYS G  2 65  ? 41.474  -23.521 67.253  1.00 27.33 ? 65   LYS G C   1 
ATOM   14880 O O   . LYS G  2 65  ? 40.899  -24.216 66.411  1.00 27.73 ? 65   LYS G O   1 
ATOM   14881 C CB  . LYS G  2 65  ? 42.089  -21.303 66.280  1.00 31.55 ? 65   LYS G CB  1 
ATOM   14882 C CG  . LYS G  2 65  ? 42.815  -20.085 66.797  1.00 35.01 ? 65   LYS G CG  1 
ATOM   14883 C CD  . LYS G  2 65  ? 42.514  -18.831 65.989  1.00 36.84 ? 65   LYS G CD  1 
ATOM   14884 C CE  . LYS G  2 65  ? 43.698  -17.870 66.062  1.00 34.76 ? 65   LYS G CE  1 
ATOM   14885 N NZ  . LYS G  2 65  ? 43.317  -16.491 66.495  1.00 43.02 ? 65   LYS G NZ  1 
ATOM   14886 N N   . GLY G  2 66  ? 41.134  -23.512 68.541  1.00 26.19 ? 66   GLY G N   1 
ATOM   14887 C CA  . GLY G  2 66  ? 40.080  -24.349 69.066  1.00 27.40 ? 66   GLY G CA  1 
ATOM   14888 C C   . GLY G  2 66  ? 40.490  -25.766 69.383  1.00 24.07 ? 66   GLY G C   1 
ATOM   14889 O O   . GLY G  2 66  ? 39.731  -26.478 70.052  1.00 26.71 ? 66   GLY G O   1 
ATOM   14890 N N   . ARG G  2 67  ? 41.666  -26.200 68.939  1.00 23.77 ? 67   ARG G N   1 
ATOM   14891 C CA  . ARG G  2 67  ? 42.142  -27.551 69.192  1.00 23.14 ? 67   ARG G CA  1 
ATOM   14892 C C   . ARG G  2 67  ? 43.391  -27.612 70.058  1.00 24.10 ? 67   ARG G C   1 
ATOM   14893 O O   . ARG G  2 67  ? 43.546  -28.568 70.819  1.00 23.27 ? 67   ARG G O   1 
ATOM   14894 C CB  . ARG G  2 67  ? 42.433  -28.264 67.865  1.00 24.67 ? 67   ARG G CB  1 
ATOM   14895 C CG  . ARG G  2 67  ? 41.226  -28.395 66.958  1.00 24.20 ? 67   ARG G CG  1 
ATOM   14896 C CD  . ARG G  2 67  ? 41.551  -29.258 65.743  1.00 23.91 ? 67   ARG G CD  1 
ATOM   14897 N NE  . ARG G  2 67  ? 42.580  -28.652 64.904  1.00 22.07 ? 67   ARG G NE  1 
ATOM   14898 C CZ  . ARG G  2 67  ? 43.738  -29.230 64.609  1.00 24.65 ? 67   ARG G CZ  1 
ATOM   14899 N NH1 . ARG G  2 67  ? 44.039  -30.440 65.056  1.00 23.53 ? 67   ARG G NH1 1 
ATOM   14900 N NH2 . ARG G  2 67  ? 44.618  -28.578 63.847  1.00 21.04 ? 67   ARG G NH2 1 
ATOM   14901 N N   . PHE G  2 68  ? 44.294  -26.640 69.943  1.00 23.17 ? 68   PHE G N   1 
ATOM   14902 C CA  . PHE G  2 68  ? 45.534  -26.625 70.706  1.00 22.62 ? 68   PHE G CA  1 
ATOM   14903 C C   . PHE G  2 68  ? 45.429  -25.619 71.842  1.00 19.53 ? 68   PHE G C   1 
ATOM   14904 O O   . PHE G  2 68  ? 44.686  -24.638 71.759  1.00 21.13 ? 68   PHE G O   1 
ATOM   14905 C CB  . PHE G  2 68  ? 46.736  -26.260 69.827  1.00 20.40 ? 68   PHE G CB  1 
ATOM   14906 C CG  . PHE G  2 68  ? 47.128  -27.313 68.827  1.00 20.92 ? 68   PHE G CG  1 
ATOM   14907 C CD1 . PHE G  2 68  ? 46.277  -28.357 68.497  1.00 24.70 ? 68   PHE G CD1 1 
ATOM   14908 C CD2 . PHE G  2 68  ? 48.353  -27.228 68.181  1.00 22.59 ? 68   PHE G CD2 1 
ATOM   14909 C CE1 . PHE G  2 68  ? 46.652  -29.314 67.554  1.00 24.63 ? 68   PHE G CE1 1 
ATOM   14910 C CE2 . PHE G  2 68  ? 48.736  -28.173 67.243  1.00 22.43 ? 68   PHE G CE2 1 
ATOM   14911 C CZ  . PHE G  2 68  ? 47.880  -29.220 66.926  1.00 25.15 ? 68   PHE G CZ  1 
ATOM   14912 N N   . SER G  2 69  ? 46.192  -25.866 72.906  1.00 21.47 ? 69   SER G N   1 
ATOM   14913 C CA  . SER G  2 69  ? 46.195  -24.987 74.069  1.00 19.80 ? 69   SER G CA  1 
ATOM   14914 C C   . SER G  2 69  ? 47.620  -24.905 74.602  1.00 21.60 ? 69   SER G C   1 
ATOM   14915 O O   . SER G  2 69  ? 48.214  -25.934 74.943  1.00 21.34 ? 69   SER G O   1 
ATOM   14916 C CB  . SER G  2 69  ? 45.232  -25.509 75.142  1.00 23.08 ? 69   SER G CB  1 
ATOM   14917 O OG  . SER G  2 69  ? 45.187  -24.644 76.264  1.00 30.29 ? 69   SER G OG  1 
ATOM   14918 N N   . ILE G  2 70  ? 48.181  -23.689 74.642  1.00 21.38 ? 70   ILE G N   1 
ATOM   14919 C CA  . ILE G  2 70  ? 49.537  -23.460 75.139  1.00 20.05 ? 70   ILE G CA  1 
ATOM   14920 C C   . ILE G  2 70  ? 49.463  -23.024 76.598  1.00 23.32 ? 70   ILE G C   1 
ATOM   14921 O O   . ILE G  2 70  ? 48.543  -22.303 77.001  1.00 22.37 ? 70   ILE G O   1 
ATOM   14922 C CB  . ILE G  2 70  ? 50.276  -22.414 74.278  1.00 18.54 ? 70   ILE G CB  1 
ATOM   14923 C CG1 . ILE G  2 70  ? 51.761  -22.339 74.651  1.00 21.14 ? 70   ILE G CG1 1 
ATOM   14924 C CG2 . ILE G  2 70  ? 49.611  -21.046 74.389  1.00 18.80 ? 70   ILE G CG2 1 
ATOM   14925 C CD1 . ILE G  2 70  ? 52.590  -21.529 73.642  1.00 18.87 ? 70   ILE G CD1 1 
ATOM   14926 N N   . SER G  2 71  ? 50.432  -23.467 77.397  1.00 21.71 ? 71   SER G N   1 
ATOM   14927 C CA  . SER G  2 71  ? 50.494  -23.089 78.802  1.00 21.52 ? 71   SER G CA  1 
ATOM   14928 C C   . SER G  2 71  ? 51.944  -23.181 79.255  1.00 20.07 ? 71   SER G C   1 
ATOM   14929 O O   . SER G  2 71  ? 52.805  -23.707 78.546  1.00 21.76 ? 71   SER G O   1 
ATOM   14930 C CB  . SER G  2 71  ? 49.590  -23.975 79.666  1.00 25.38 ? 71   SER G CB  1 
ATOM   14931 O OG  . SER G  2 71  ? 50.000  -25.326 79.582  1.00 25.39 ? 71   SER G OG  1 
ATOM   14932 N N   . ARG G  2 72  ? 52.217  -22.653 80.445  1.00 21.77 ? 72   ARG G N   1 
ATOM   14933 C CA  . ARG G  2 72  ? 53.585  -22.658 80.937  1.00 20.43 ? 72   ARG G CA  1 
ATOM   14934 C C   . ARG G  2 72  ? 53.574  -22.735 82.453  1.00 23.27 ? 72   ARG G C   1 
ATOM   14935 O O   . ARG G  2 72  ? 52.604  -22.346 83.111  1.00 25.46 ? 72   ARG G O   1 
ATOM   14936 C CB  . ARG G  2 72  ? 54.354  -21.408 80.487  1.00 22.01 ? 72   ARG G CB  1 
ATOM   14937 C CG  . ARG G  2 72  ? 53.790  -20.108 81.034  1.00 21.47 ? 72   ARG G CG  1 
ATOM   14938 C CD  . ARG G  2 72  ? 54.395  -18.893 80.326  1.00 22.12 ? 72   ARG G CD  1 
ATOM   14939 N NE  . ARG G  2 72  ? 55.814  -18.718 80.603  1.00 20.85 ? 72   ARG G NE  1 
ATOM   14940 C CZ  . ARG G  2 72  ? 56.639  -18.021 79.833  1.00 21.91 ? 72   ARG G CZ  1 
ATOM   14941 N NH1 . ARG G  2 72  ? 56.216  -17.425 78.726  1.00 20.33 ? 72   ARG G NH1 1 
ATOM   14942 N NH2 . ARG G  2 72  ? 57.920  -17.919 80.179  1.00 22.03 ? 72   ARG G NH2 1 
ATOM   14943 N N   . ASP G  2 73  ? 54.678  -23.232 83.001  1.00 26.63 ? 73   ASP G N   1 
ATOM   14944 C CA  . ASP G  2 73  ? 54.916  -23.211 84.440  1.00 29.71 ? 73   ASP G CA  1 
ATOM   14945 C C   . ASP G  2 73  ? 56.278  -22.574 84.681  1.00 24.61 ? 73   ASP G C   1 
ATOM   14946 O O   . ASP G  2 73  ? 57.312  -23.187 84.396  1.00 28.59 ? 73   ASP G O   1 
ATOM   14947 C CB  . ASP G  2 73  ? 54.860  -24.612 85.041  1.00 29.34 ? 73   ASP G CB  1 
ATOM   14948 C CG  . ASP G  2 73  ? 55.054  -24.588 86.539  1.00 32.99 ? 73   ASP G CG  1 
ATOM   14949 O OD1 . ASP G  2 73  ? 54.087  -24.249 87.254  1.00 33.98 ? 73   ASP G OD1 1 
ATOM   14950 O OD2 . ASP G  2 73  ? 56.177  -24.868 87.000  1.00 33.95 ? 73   ASP G OD2 1 
ATOM   14951 N N   . ASN G  2 74  ? 56.285  -21.353 85.205  1.00 25.40 ? 74   ASN G N   1 
ATOM   14952 C CA  . ASN G  2 74  ? 57.537  -20.619 85.327  1.00 26.88 ? 74   ASN G CA  1 
ATOM   14953 C C   . ASN G  2 74  ? 58.447  -21.163 86.426  1.00 30.28 ? 74   ASN G C   1 
ATOM   14954 O O   . ASN G  2 74  ? 59.660  -21.232 86.216  1.00 27.74 ? 74   ASN G O   1 
ATOM   14955 C CB  . ASN G  2 74  ? 57.260  -19.130 85.527  1.00 26.62 ? 74   ASN G CB  1 
ATOM   14956 C CG  . ASN G  2 74  ? 56.711  -18.485 84.269  1.00 27.51 ? 74   ASN G CG  1 
ATOM   14957 O OD1 . ASN G  2 74  ? 56.852  -19.042 83.177  1.00 24.98 ? 74   ASN G OD1 1 
ATOM   14958 N ND2 . ASN G  2 74  ? 56.099  -17.315 84.404  1.00 28.37 ? 74   ASN G ND2 1 
ATOM   14959 N N   . PRO G  2 75  ? 57.932  -21.563 87.592  1.00 30.41 ? 75   PRO G N   1 
ATOM   14960 C CA  . PRO G  2 75  ? 58.831  -22.169 88.592  1.00 30.93 ? 75   PRO G CA  1 
ATOM   14961 C C   . PRO G  2 75  ? 59.645  -23.339 88.054  1.00 30.12 ? 75   PRO G C   1 
ATOM   14962 O O   . PRO G  2 75  ? 60.847  -23.426 88.330  1.00 33.14 ? 75   PRO G O   1 
ATOM   14963 C CB  . PRO G  2 75  ? 57.865  -22.596 89.704  1.00 30.85 ? 75   PRO G CB  1 
ATOM   14964 C CG  . PRO G  2 75  ? 56.751  -21.623 89.602  1.00 31.95 ? 75   PRO G CG  1 
ATOM   14965 C CD  . PRO G  2 75  ? 56.567  -21.399 88.122  1.00 28.62 ? 75   PRO G CD  1 
ATOM   14966 N N   . SER G  2 76  ? 59.034  -24.237 87.289  1.00 29.71 ? 76   SER G N   1 
ATOM   14967 C CA  . SER G  2 76  ? 59.742  -25.384 86.739  1.00 27.27 ? 76   SER G CA  1 
ATOM   14968 C C   . SER G  2 76  ? 60.359  -25.099 85.377  1.00 28.83 ? 76   SER G C   1 
ATOM   14969 O O   . SER G  2 76  ? 61.008  -25.984 84.809  1.00 28.87 ? 76   SER G O   1 
ATOM   14970 C CB  . SER G  2 76  ? 58.794  -26.591 86.650  1.00 28.20 ? 76   SER G CB  1 
ATOM   14971 O OG  . SER G  2 76  ? 57.819  -26.425 85.627  1.00 29.69 ? 76   SER G OG  1 
ATOM   14972 N N   . LYS G  2 77  ? 60.189  -23.884 84.854  1.00 27.94 ? 77   LYS G N   1 
ATOM   14973 C CA  . LYS G  2 77  ? 60.692  -23.508 83.531  1.00 25.51 ? 77   LYS G CA  1 
ATOM   14974 C C   . LYS G  2 77  ? 60.267  -24.525 82.470  1.00 24.62 ? 77   LYS G C   1 
ATOM   14975 O O   . LYS G  2 77  ? 61.078  -25.017 81.684  1.00 26.06 ? 77   LYS G O   1 
ATOM   14976 C CB  . LYS G  2 77  ? 62.215  -23.326 83.550  1.00 27.84 ? 77   LYS G CB  1 
ATOM   14977 C CG  . LYS G  2 77  ? 62.680  -22.183 84.444  1.00 29.33 ? 77   LYS G CG  1 
ATOM   14978 C CD  . LYS G  2 77  ? 64.193  -22.006 84.433  1.00 30.00 ? 77   LYS G CD  1 
ATOM   14979 C CE  . LYS G  2 77  ? 64.616  -21.004 85.506  1.00 33.60 ? 77   LYS G CE  1 
ATOM   14980 N NZ  . LYS G  2 77  ? 65.988  -20.466 85.292  1.00 41.00 ? 77   LYS G NZ  1 
ATOM   14981 N N   . THR G  2 78  ? 58.967  -24.830 82.437  1.00 24.84 ? 78   THR G N   1 
ATOM   14982 C CA  . THR G  2 78  ? 58.418  -25.762 81.457  1.00 24.79 ? 78   THR G CA  1 
ATOM   14983 C C   . THR G  2 78  ? 57.321  -25.114 80.620  1.00 25.10 ? 78   THR G C   1 
ATOM   14984 O O   . THR G  2 78  ? 56.442  -24.425 81.147  1.00 23.98 ? 78   THR G O   1 
ATOM   14985 C CB  . THR G  2 78  ? 57.864  -27.028 82.125  1.00 27.30 ? 78   THR G CB  1 
ATOM   14986 O OG1 . THR G  2 78  ? 58.814  -27.520 83.074  1.00 28.26 ? 78   THR G OG1 1 
ATOM   14987 C CG2 . THR G  2 78  ? 57.610  -28.104 81.085  1.00 27.04 ? 78   THR G CG2 1 
ATOM   14988 N N   . LEU G  2 79  ? 57.374  -25.359 79.314  1.00 22.35 ? 79   LEU G N   1 
ATOM   14989 C CA  . LEU G  2 79  ? 56.347  -24.932 78.374  1.00 21.88 ? 79   LEU G CA  1 
ATOM   14990 C C   . LEU G  2 79  ? 55.571  -26.155 77.900  1.00 22.52 ? 79   LEU G C   1 
ATOM   14991 O O   . LEU G  2 79  ? 56.155  -27.225 77.703  1.00 22.98 ? 79   LEU G O   1 
ATOM   14992 C CB  . LEU G  2 79  ? 56.977  -24.214 77.178  1.00 22.78 ? 79   LEU G CB  1 
ATOM   14993 C CG  . LEU G  2 79  ? 56.065  -23.686 76.069  1.00 22.97 ? 79   LEU G CG  1 
ATOM   14994 C CD1 . LEU G  2 79  ? 55.304  -22.455 76.535  1.00 23.20 ? 79   LEU G CD1 1 
ATOM   14995 C CD2 . LEU G  2 79  ? 56.862  -23.400 74.786  1.00 23.43 ? 79   LEU G CD2 1 
ATOM   14996 N N   . TYR G  2 80  ? 54.258  -25.997 77.710  1.00 21.43 ? 80   TYR G N   1 
ATOM   14997 C CA  . TYR G  2 80  ? 53.389  -27.100 77.319  1.00 21.45 ? 80   TYR G CA  1 
ATOM   14998 C C   . TYR G  2 80  ? 52.581  -26.747 76.079  1.00 22.19 ? 80   TYR G C   1 
ATOM   14999 O O   . TYR G  2 80  ? 52.251  -25.582 75.842  1.00 22.12 ? 80   TYR G O   1 
ATOM   15000 C CB  . TYR G  2 80  ? 52.410  -27.472 78.442  1.00 24.01 ? 80   TYR G CB  1 
ATOM   15001 C CG  . TYR G  2 80  ? 53.087  -27.855 79.735  1.00 25.79 ? 80   TYR G CG  1 
ATOM   15002 C CD1 . TYR G  2 80  ? 53.636  -29.119 79.906  1.00 27.79 ? 80   TYR G CD1 1 
ATOM   15003 C CD2 . TYR G  2 80  ? 53.198  -26.943 80.775  1.00 25.93 ? 80   TYR G CD2 1 
ATOM   15004 C CE1 . TYR G  2 80  ? 54.259  -29.469 81.086  1.00 30.21 ? 80   TYR G CE1 1 
ATOM   15005 C CE2 . TYR G  2 80  ? 53.825  -27.283 81.959  1.00 29.09 ? 80   TYR G CE2 1 
ATOM   15006 C CZ  . TYR G  2 80  ? 54.350  -28.546 82.109  1.00 29.70 ? 80   TYR G CZ  1 
ATOM   15007 O OH  . TYR G  2 80  ? 54.974  -28.892 83.289  1.00 37.02 ? 80   TYR G OH  1 
ATOM   15008 N N   . LEU G  2 81  ? 52.235  -27.773 75.304  1.00 19.92 ? 81   LEU G N   1 
ATOM   15009 C CA  . LEU G  2 81  ? 51.258  -27.646 74.225  1.00 18.97 ? 81   LEU G CA  1 
ATOM   15010 C C   . LEU G  2 81  ? 50.309  -28.835 74.298  1.00 20.57 ? 81   LEU G C   1 
ATOM   15011 O O   . LEU G  2 81  ? 50.709  -29.973 74.027  1.00 23.33 ? 81   LEU G O   1 
ATOM   15012 C CB  . LEU G  2 81  ? 51.935  -27.576 72.854  1.00 19.75 ? 81   LEU G CB  1 
ATOM   15013 C CG  . LEU G  2 81  ? 50.999  -27.304 71.668  1.00 21.50 ? 81   LEU G CG  1 
ATOM   15014 C CD1 . LEU G  2 81  ? 50.338  -25.935 71.793  1.00 21.57 ? 81   LEU G CD1 1 
ATOM   15015 C CD2 . LEU G  2 81  ? 51.739  -27.425 70.343  1.00 21.71 ? 81   LEU G CD2 1 
ATOM   15016 N N   . GLN G  2 82  ? 49.060  -28.579 74.671  1.00 20.55 ? 82   GLN G N   1 
ATOM   15017 C CA  . GLN G  2 82  ? 48.025  -29.605 74.620  1.00 20.86 ? 82   GLN G CA  1 
ATOM   15018 C C   . GLN G  2 82  ? 47.420  -29.624 73.222  1.00 23.31 ? 82   GLN G C   1 
ATOM   15019 O O   . GLN G  2 82  ? 46.897  -28.609 72.756  1.00 22.59 ? 82   GLN G O   1 
ATOM   15020 C CB  . GLN G  2 82  ? 46.954  -29.352 75.680  1.00 22.39 ? 82   GLN G CB  1 
ATOM   15021 C CG  . GLN G  2 82  ? 45.799  -30.345 75.629  1.00 24.66 ? 82   GLN G CG  1 
ATOM   15022 C CD  . GLN G  2 82  ? 46.255  -31.743 75.976  1.00 27.75 ? 82   GLN G CD  1 
ATOM   15023 O OE1 . GLN G  2 82  ? 46.976  -31.945 76.949  1.00 27.31 ? 82   GLN G OE1 1 
ATOM   15024 N NE2 . GLN G  2 82  ? 45.831  -32.721 75.183  1.00 35.25 ? 82   GLN G NE2 1 
ATOM   15025 N N   . MET G  2 83  ? 47.510  -30.767 72.545  1.00 21.25 ? 83   MET G N   1 
ATOM   15026 C CA  . MET G  2 83  ? 46.983  -30.920 71.195  1.00 22.27 ? 83   MET G CA  1 
ATOM   15027 C C   . MET G  2 83  ? 45.814  -31.897 71.229  1.00 25.31 ? 83   MET G C   1 
ATOM   15028 O O   . MET G  2 83  ? 45.992  -33.068 71.578  1.00 27.26 ? 83   MET G O   1 
ATOM   15029 C CB  . MET G  2 83  ? 48.072  -31.401 70.238  1.00 24.36 ? 83   MET G CB  1 
ATOM   15030 C CG  . MET G  2 83  ? 49.281  -30.474 70.196  1.00 24.95 ? 83   MET G CG  1 
ATOM   15031 S SD  . MET G  2 83  ? 50.509  -31.015 68.984  1.00 31.68 ? 83   MET G SD  1 
ATOM   15032 C CE  . MET G  2 83  ? 51.132  -32.456 69.823  1.00 24.57 ? 83   MET G CE  1 
ATOM   15033 N N   . ASN G  2 84  ? 44.625  -31.410 70.884  1.00 25.31 ? 84   ASN G N   1 
ATOM   15034 C CA  . ASN G  2 84  ? 43.426  -32.231 70.798  1.00 23.71 ? 84   ASN G CA  1 
ATOM   15035 C C   . ASN G  2 84  ? 42.999  -32.422 69.350  1.00 26.79 ? 84   ASN G C   1 
ATOM   15036 O O   . ASN G  2 84  ? 43.348  -31.640 68.462  1.00 24.37 ? 84   ASN G O   1 
ATOM   15037 C CB  . ASN G  2 84  ? 42.269  -31.613 71.592  1.00 26.80 ? 84   ASN G CB  1 
ATOM   15038 C CG  . ASN G  2 84  ? 42.580  -31.479 73.057  1.00 31.17 ? 84   ASN G CG  1 
ATOM   15039 O OD1 . ASN G  2 84  ? 43.235  -32.338 73.638  1.00 29.59 ? 84   ASN G OD1 1 
ATOM   15040 N ND2 . ASN G  2 84  ? 42.110  -30.400 73.669  1.00 32.73 ? 84   ASN G ND2 1 
ATOM   15041 N N   . SER G  2 85  ? 42.230  -33.490 69.126  1.00 25.07 ? 85   SER G N   1 
ATOM   15042 C CA  . SER G  2 85  ? 41.629  -33.771 67.824  1.00 24.71 ? 85   SER G CA  1 
ATOM   15043 C C   . SER G  2 85  ? 42.653  -33.632 66.700  1.00 24.02 ? 85   SER G C   1 
ATOM   15044 O O   . SER G  2 85  ? 42.455  -32.915 65.717  1.00 24.53 ? 85   SER G O   1 
ATOM   15045 C CB  . SER G  2 85  ? 40.414  -32.872 67.590  1.00 28.64 ? 85   SER G CB  1 
ATOM   15046 O OG  . SER G  2 85  ? 39.527  -32.956 68.693  1.00 34.11 ? 85   SER G OG  1 
ATOM   15047 N N   . LEU G  2 86  ? 43.755  -34.356 66.849  1.00 22.74 ? 86   LEU G N   1 
ATOM   15048 C CA  . LEU G  2 86  ? 44.859  -34.249 65.909  1.00 23.26 ? 86   LEU G CA  1 
ATOM   15049 C C   . LEU G  2 86  ? 44.449  -34.741 64.525  1.00 25.41 ? 86   LEU G C   1 
ATOM   15050 O O   . LEU G  2 86  ? 43.649  -35.670 64.378  1.00 26.47 ? 86   LEU G O   1 
ATOM   15051 C CB  . LEU G  2 86  ? 46.055  -35.042 66.427  1.00 24.61 ? 86   LEU G CB  1 
ATOM   15052 C CG  . LEU G  2 86  ? 46.847  -34.333 67.533  1.00 25.36 ? 86   LEU G CG  1 
ATOM   15053 C CD1 . LEU G  2 86  ? 47.699  -35.324 68.310  1.00 25.26 ? 86   LEU G CD1 1 
ATOM   15054 C CD2 . LEU G  2 86  ? 47.708  -33.217 66.949  1.00 23.15 ? 86   LEU G CD2 1 
ATOM   15055 N N   . ARG G  2 87  ? 45.008  -34.100 63.505  1.00 22.80 ? 87   ARG G N   1 
ATOM   15056 C CA  . ARG G  2 87  ? 44.754  -34.391 62.104  1.00 24.90 ? 87   ARG G CA  1 
ATOM   15057 C C   . ARG G  2 87  ? 46.048  -34.809 61.425  1.00 26.68 ? 87   ARG G C   1 
ATOM   15058 O O   . ARG G  2 87  ? 47.140  -34.453 61.883  1.00 24.51 ? 87   ARG G O   1 
ATOM   15059 C CB  . ARG G  2 87  ? 44.178  -33.160 61.390  1.00 26.30 ? 87   ARG G CB  1 
ATOM   15060 C CG  . ARG G  2 87  ? 43.001  -32.541 62.120  1.00 25.07 ? 87   ARG G CG  1 
ATOM   15061 C CD  . ARG G  2 87  ? 42.681  -31.153 61.592  1.00 25.66 ? 87   ARG G CD  1 
ATOM   15062 N NE  . ARG G  2 87  ? 41.437  -30.640 62.157  1.00 24.72 ? 87   ARG G NE  1 
ATOM   15063 C CZ  . ARG G  2 87  ? 40.997  -29.401 61.993  1.00 27.42 ? 87   ARG G CZ  1 
ATOM   15064 N NH1 . ARG G  2 87  ? 41.679  -28.513 61.285  1.00 25.86 ? 87   ARG G NH1 1 
ATOM   15065 N NH2 . ARG G  2 87  ? 39.841  -29.043 62.551  1.00 25.85 ? 87   ARG G NH2 1 
ATOM   15066 N N   . PRO G  2 88  ? 45.968  -35.561 60.322  1.00 27.36 ? 88   PRO G N   1 
ATOM   15067 C CA  . PRO G  2 88  ? 47.204  -35.950 59.626  1.00 25.46 ? 88   PRO G CA  1 
ATOM   15068 C C   . PRO G  2 88  ? 48.106  -34.771 59.317  1.00 28.35 ? 88   PRO G C   1 
ATOM   15069 O O   . PRO G  2 88  ? 49.322  -34.863 59.520  1.00 26.28 ? 88   PRO G O   1 
ATOM   15070 C CB  . PRO G  2 88  ? 46.680  -36.623 58.351  1.00 25.92 ? 88   PRO G CB  1 
ATOM   15071 C CG  . PRO G  2 88  ? 45.377  -37.209 58.782  1.00 28.17 ? 88   PRO G CG  1 
ATOM   15072 C CD  . PRO G  2 88  ? 44.778  -36.165 59.697  1.00 30.49 ? 88   PRO G CD  1 
ATOM   15073 N N   . GLU G  2 89  ? 47.535  -33.661 58.839  1.00 27.00 ? 89   GLU G N   1 
ATOM   15074 C CA  . GLU G  2 89  ? 48.317  -32.482 58.491  1.00 28.79 ? 89   GLU G CA  1 
ATOM   15075 C C   . GLU G  2 89  ? 48.940  -31.800 59.702  1.00 27.33 ? 89   GLU G C   1 
ATOM   15076 O O   . GLU G  2 89  ? 49.697  -30.838 59.525  1.00 27.37 ? 89   GLU G O   1 
ATOM   15077 C CB  . GLU G  2 89  ? 47.446  -31.484 57.729  1.00 29.34 ? 89   GLU G CB  1 
ATOM   15078 C CG  . GLU G  2 89  ? 46.268  -30.999 58.538  1.00 30.25 ? 89   GLU G CG  1 
ATOM   15079 C CD  . GLU G  2 89  ? 44.973  -31.706 58.162  1.00 34.61 ? 89   GLU G CD  1 
ATOM   15080 O OE1 . GLU G  2 89  ? 44.950  -32.956 58.164  1.00 34.99 ? 89   GLU G OE1 1 
ATOM   15081 O OE2 . GLU G  2 89  ? 43.993  -31.010 57.818  1.00 32.74 ? 89   GLU G OE2 1 
ATOM   15082 N N   . ASP G  2 90  ? 48.639  -32.257 60.918  1.00 22.77 ? 90   ASP G N   1 
ATOM   15083 C CA  . ASP G  2 90  ? 49.351  -31.789 62.101  1.00 22.29 ? 90   ASP G CA  1 
ATOM   15084 C C   . ASP G  2 90  ? 50.701  -32.473 62.271  1.00 22.71 ? 90   ASP G C   1 
ATOM   15085 O O   . ASP G  2 90  ? 51.476  -32.076 63.152  1.00 23.31 ? 90   ASP G O   1 
ATOM   15086 C CB  . ASP G  2 90  ? 48.511  -32.035 63.362  1.00 22.51 ? 90   ASP G CB  1 
ATOM   15087 C CG  . ASP G  2 90  ? 47.304  -31.104 63.472  1.00 24.75 ? 90   ASP G CG  1 
ATOM   15088 O OD1 . ASP G  2 90  ? 47.383  -29.931 63.044  1.00 23.48 ? 90   ASP G OD1 1 
ATOM   15089 O OD2 . ASP G  2 90  ? 46.264  -31.560 63.995  1.00 23.01 ? 90   ASP G OD2 1 
ATOM   15090 N N   . SER G  2 91  ? 50.992  -33.502 61.474  1.00 23.84 ? 91   SER G N   1 
ATOM   15091 C CA  . SER G  2 91  ? 52.250  -34.232 61.606  1.00 21.19 ? 91   SER G CA  1 
ATOM   15092 C C   . SER G  2 91  ? 53.428  -33.328 61.277  1.00 23.59 ? 91   SER G C   1 
ATOM   15093 O O   . SER G  2 91  ? 53.427  -32.642 60.252  1.00 24.75 ? 91   SER G O   1 
ATOM   15094 C CB  . SER G  2 91  ? 52.256  -35.441 60.672  1.00 25.46 ? 91   SER G CB  1 
ATOM   15095 O OG  . SER G  2 91  ? 51.151  -36.286 60.922  1.00 24.42 ? 91   SER G OG  1 
ATOM   15096 N N   . ALA G  2 92  ? 54.449  -33.353 62.127  1.00 22.37 ? 92   ALA G N   1 
ATOM   15097 C CA  . ALA G  2 92  ? 55.601  -32.472 61.949  1.00 22.02 ? 92   ALA G CA  1 
ATOM   15098 C C   . ALA G  2 92  ? 56.561  -32.695 63.107  1.00 21.92 ? 92   ALA G C   1 
ATOM   15099 O O   . ALA G  2 92  ? 56.219  -33.331 64.104  1.00 22.56 ? 92   ALA G O   1 
ATOM   15100 C CB  . ALA G  2 92  ? 55.182  -31.002 61.897  1.00 21.18 ? 92   ALA G CB  1 
ATOM   15101 N N   . VAL G  2 93  ? 57.761  -32.141 62.976  1.00 21.13 ? 93   VAL G N   1 
ATOM   15102 C CA  . VAL G  2 93  ? 58.597  -31.925 64.147  1.00 22.47 ? 93   VAL G CA  1 
ATOM   15103 C C   . VAL G  2 93  ? 58.108  -30.654 64.824  1.00 22.79 ? 93   VAL G C   1 
ATOM   15104 O O   . VAL G  2 93  ? 58.003  -29.600 64.184  1.00 24.25 ? 93   VAL G O   1 
ATOM   15105 C CB  . VAL G  2 93  ? 60.081  -31.809 63.770  1.00 22.43 ? 93   VAL G CB  1 
ATOM   15106 C CG1 . VAL G  2 93  ? 60.889  -31.364 64.990  1.00 23.14 ? 93   VAL G CG1 1 
ATOM   15107 C CG2 . VAL G  2 93  ? 60.614  -33.132 63.208  1.00 24.77 ? 93   VAL G CG2 1 
ATOM   15108 N N   . TYR G  2 94  ? 57.770  -30.760 66.100  1.00 21.49 ? 94   TYR G N   1 
ATOM   15109 C CA  . TYR G  2 94  ? 57.366  -29.619 66.911  1.00 20.88 ? 94   TYR G CA  1 
ATOM   15110 C C   . TYR G  2 94  ? 58.551  -29.193 67.759  1.00 23.83 ? 94   TYR G C   1 
ATOM   15111 O O   . TYR G  2 94  ? 59.180  -30.028 68.414  1.00 22.71 ? 94   TYR G O   1 
ATOM   15112 C CB  . TYR G  2 94  ? 56.182  -29.982 67.805  1.00 21.22 ? 94   TYR G CB  1 
ATOM   15113 C CG  . TYR G  2 94  ? 54.872  -30.020 67.056  1.00 19.64 ? 94   TYR G CG  1 
ATOM   15114 C CD1 . TYR G  2 94  ? 54.607  -31.037 66.153  1.00 23.31 ? 94   TYR G CD1 1 
ATOM   15115 C CD2 . TYR G  2 94  ? 53.908  -29.033 67.240  1.00 21.22 ? 94   TYR G CD2 1 
ATOM   15116 C CE1 . TYR G  2 94  ? 53.420  -31.082 65.449  1.00 19.86 ? 94   TYR G CE1 1 
ATOM   15117 C CE2 . TYR G  2 94  ? 52.711  -29.069 66.544  1.00 20.01 ? 94   TYR G CE2 1 
ATOM   15118 C CZ  . TYR G  2 94  ? 52.471  -30.096 65.654  1.00 18.80 ? 94   TYR G CZ  1 
ATOM   15119 O OH  . TYR G  2 94  ? 51.292  -30.147 64.955  1.00 22.28 ? 94   TYR G OH  1 
ATOM   15120 N N   . TYR G  2 95  ? 58.867  -27.906 67.743  1.00 19.73 ? 95   TYR G N   1 
ATOM   15121 C CA  . TYR G  2 95  ? 59.942  -27.428 68.585  1.00 21.22 ? 95   TYR G CA  1 
ATOM   15122 C C   . TYR G  2 95  ? 59.549  -26.113 69.234  1.00 23.24 ? 95   TYR G C   1 
ATOM   15123 O O   . TYR G  2 95  ? 58.712  -25.362 68.723  1.00 21.08 ? 95   TYR G O   1 
ATOM   15124 C CB  . TYR G  2 95  ? 61.258  -27.319 67.810  1.00 21.68 ? 95   TYR G CB  1 
ATOM   15125 C CG  . TYR G  2 95  ? 61.344  -26.335 66.661  1.00 22.56 ? 95   TYR G CG  1 
ATOM   15126 C CD1 . TYR G  2 95  ? 61.661  -24.995 66.882  1.00 21.34 ? 95   TYR G CD1 1 
ATOM   15127 C CD2 . TYR G  2 95  ? 61.211  -26.767 65.346  1.00 23.05 ? 95   TYR G CD2 1 
ATOM   15128 C CE1 . TYR G  2 95  ? 61.796  -24.098 65.821  1.00 21.14 ? 95   TYR G CE1 1 
ATOM   15129 C CE2 . TYR G  2 95  ? 61.348  -25.878 64.279  1.00 25.61 ? 95   TYR G CE2 1 
ATOM   15130 C CZ  . TYR G  2 95  ? 61.645  -24.547 64.524  1.00 23.20 ? 95   TYR G CZ  1 
ATOM   15131 O OH  . TYR G  2 95  ? 61.787  -23.666 63.463  1.00 25.22 ? 95   TYR G OH  1 
ATOM   15132 N N   . CYS G  2 96  ? 60.124  -25.867 70.398  1.00 21.18 ? 96   CYS G N   1 
ATOM   15133 C CA  . CYS G  2 96  ? 59.822  -24.639 71.103  1.00 23.03 ? 96   CYS G CA  1 
ATOM   15134 C C   . CYS G  2 96  ? 60.983  -23.681 70.880  1.00 21.92 ? 96   CYS G C   1 
ATOM   15135 O O   . CYS G  2 96  ? 62.107  -24.101 70.591  1.00 21.56 ? 96   CYS G O   1 
ATOM   15136 C CB  . CYS G  2 96  ? 59.530  -24.922 72.587  1.00 27.90 ? 96   CYS G CB  1 
ATOM   15137 S SG  . CYS G  2 96  ? 60.780  -24.607 73.825  1.00 41.01 ? 96   CYS G SG  1 
ATOM   15138 N N   . LYS G  2 97  ? 60.686  -22.387 70.902  1.00 21.76 ? 97   LYS G N   1 
ATOM   15139 C CA  . LYS G  2 97  ? 61.746  -21.413 70.698  1.00 20.86 ? 97   LYS G CA  1 
ATOM   15140 C C   . LYS G  2 97  ? 61.437  -20.170 71.506  1.00 22.27 ? 97   LYS G C   1 
ATOM   15141 O O   . LYS G  2 97  ? 60.310  -19.949 71.959  1.00 21.22 ? 97   LYS G O   1 
ATOM   15142 C CB  . LYS G  2 97  ? 61.945  -21.056 69.219  1.00 24.07 ? 97   LYS G CB  1 
ATOM   15143 C CG  . LYS G  2 97  ? 60.865  -20.191 68.604  1.00 21.74 ? 97   LYS G CG  1 
ATOM   15144 C CD  . LYS G  2 97  ? 61.330  -19.603 67.265  1.00 25.13 ? 97   LYS G CD  1 
ATOM   15145 C CE  . LYS G  2 97  ? 62.407  -18.537 67.439  1.00 28.91 ? 97   LYS G CE  1 
ATOM   15146 N NZ  . LYS G  2 97  ? 62.996  -18.110 66.133  1.00 29.02 ? 97   LYS G NZ  1 
ATOM   15147 N N   . THR G  2 98  ? 62.474  -19.371 71.704  1.00 20.29 ? 98   THR G N   1 
ATOM   15148 C CA  . THR G  2 98  ? 62.322  -18.129 72.427  1.00 19.36 ? 98   THR G CA  1 
ATOM   15149 C C   . THR G  2 98  ? 63.260  -17.108 71.811  1.00 20.30 ? 98   THR G C   1 
ATOM   15150 O O   . THR G  2 98  ? 64.040  -17.409 70.901  1.00 20.30 ? 98   THR G O   1 
ATOM   15151 C CB  . THR G  2 98  ? 62.589  -18.307 73.925  1.00 21.46 ? 98   THR G CB  1 
ATOM   15152 O OG1 . THR G  2 98  ? 62.171  -17.124 74.617  1.00 24.68 ? 98   THR G OG1 1 
ATOM   15153 C CG2 . THR G  2 98  ? 64.071  -18.569 74.192  1.00 20.57 ? 98   THR G CG2 1 
ATOM   15154 N N   . GLN G  2 99  ? 63.153  -15.885 72.308  1.00 20.19 ? 99   GLN G N   1 
ATOM   15155 C CA  . GLN G  2 99  ? 63.990  -14.779 71.873  1.00 18.66 ? 99   GLN G CA  1 
ATOM   15156 C C   . GLN G  2 99  ? 64.464  -14.061 73.123  1.00 21.22 ? 99   GLN G C   1 
ATOM   15157 O O   . GLN G  2 99  ? 63.649  -13.709 73.980  1.00 19.03 ? 99   GLN G O   1 
ATOM   15158 C CB  . GLN G  2 99  ? 63.203  -13.843 70.947  1.00 18.44 ? 99   GLN G CB  1 
ATOM   15159 C CG  . GLN G  2 99  ? 62.560  -14.587 69.793  1.00 18.91 ? 99   GLN G CG  1 
ATOM   15160 C CD  . GLN G  2 99  ? 61.819  -13.679 68.820  1.00 20.08 ? 99   GLN G CD  1 
ATOM   15161 O OE1 . GLN G  2 99  ? 60.954  -12.897 69.212  1.00 19.94 ? 99   GLN G OE1 1 
ATOM   15162 N NE2 . GLN G  2 99  ? 62.146  -13.798 67.540  1.00 20.39 ? 99   GLN G NE2 1 
ATOM   15163 N N   . LEU G  2 100 ? 65.780  -13.884 73.241  1.00 19.95 ? 100  LEU G N   1 
ATOM   15164 C CA  . LEU G  2 100 ? 66.402  -13.243 74.393  1.00 24.63 ? 100  LEU G CA  1 
ATOM   15165 C C   . LEU G  2 100 ? 67.298  -12.137 73.862  1.00 23.66 ? 100  LEU G C   1 
ATOM   15166 O O   . LEU G  2 100 ? 68.255  -12.413 73.135  1.00 24.37 ? 100  LEU G O   1 
ATOM   15167 C CB  . LEU G  2 100 ? 67.219  -14.247 75.217  1.00 24.21 ? 100  LEU G CB  1 
ATOM   15168 C CG  . LEU G  2 100 ? 66.594  -15.595 75.589  1.00 23.15 ? 100  LEU G CG  1 
ATOM   15169 C CD1 . LEU G  2 100 ? 67.613  -16.478 76.319  1.00 25.31 ? 100  LEU G CD1 1 
ATOM   15170 C CD2 . LEU G  2 100 ? 65.346  -15.419 76.438  1.00 24.70 ? 100  LEU G CD2 1 
ATOM   15171 N N   . ALA G  2 101 ? 66.981  -10.890 74.196  1.00 23.13 ? 101  ALA G N   1 
ATOM   15172 C CA  . ALA G  2 101 ? 67.728  -9.741  73.676  1.00 24.17 ? 101  ALA G CA  1 
ATOM   15173 C C   . ALA G  2 101 ? 67.642  -9.790  72.155  1.00 26.00 ? 101  ALA G C   1 
ATOM   15174 O O   . ALA G  2 101 ? 66.521  -9.776  71.616  1.00 26.26 ? 101  ALA G O   1 
ATOM   15175 C CB  . ALA G  2 101 ? 69.140  -9.760  74.265  1.00 24.65 ? 101  ALA G CB  1 
ATOM   15176 N N   . ASN G  2 102 ? 68.754  -9.866  71.423  1.00 23.24 ? 102  ASN G N   1 
ATOM   15177 C CA  . ASN G  2 102 ? 68.696  -9.848  69.968  1.00 22.50 ? 102  ASN G CA  1 
ATOM   15178 C C   . ASN G  2 102 ? 69.065  -11.200 69.360  1.00 24.24 ? 102  ASN G C   1 
ATOM   15179 O O   . ASN G  2 102 ? 69.516  -11.265 68.216  1.00 26.86 ? 102  ASN G O   1 
ATOM   15180 C CB  . ASN G  2 102 ? 69.585  -8.732  69.409  1.00 27.78 ? 102  ASN G CB  1 
ATOM   15181 C CG  . ASN G  2 102 ? 69.109  -7.338  69.827  1.00 29.36 ? 102  ASN G CG  1 
ATOM   15182 O OD1 . ASN G  2 102 ? 69.398  -6.877  70.934  1.00 32.68 ? 102  ASN G OD1 1 
ATOM   15183 N ND2 . ASN G  2 102 ? 68.367  -6.665  68.941  1.00 29.16 ? 102  ASN G ND2 1 
ATOM   15184 N N   . ARG G  2 103 ? 68.832  -12.291 70.098  1.00 23.68 ? 103  ARG G N   1 
ATOM   15185 C CA  . ARG G  2 103 ? 69.193  -13.637 69.669  1.00 23.97 ? 103  ARG G CA  1 
ATOM   15186 C C   . ARG G  2 103 ? 68.027  -14.597 69.887  1.00 22.92 ? 103  ARG G C   1 
ATOM   15187 O O   . ARG G  2 103 ? 67.295  -14.477 70.875  1.00 24.14 ? 103  ARG G O   1 
ATOM   15188 C CB  . ARG G  2 103 ? 70.401  -14.144 70.451  1.00 27.34 ? 103  ARG G CB  1 
ATOM   15189 C CG  . ARG G  2 103 ? 71.736  -13.826 69.829  1.00 33.42 ? 103  ARG G CG  1 
ATOM   15190 C CD  . ARG G  2 103 ? 72.802  -14.655 70.529  1.00 36.73 ? 103  ARG G CD  1 
ATOM   15191 N NE  . ARG G  2 103 ? 72.868  -16.006 69.980  1.00 45.98 ? 103  ARG G NE  1 
ATOM   15192 C CZ  . ARG G  2 103 ? 73.554  -17.005 70.520  1.00 45.66 ? 103  ARG G CZ  1 
ATOM   15193 N NH1 . ARG G  2 103 ? 74.233  -16.847 71.647  1.00 41.65 ? 103  ARG G NH1 1 
ATOM   15194 N NH2 . ARG G  2 103 ? 73.549  -18.195 69.920  1.00 40.12 ? 103  ARG G NH2 1 
ATOM   15195 N N   . ASP G  2 104 ? 67.869  -15.560 68.978  1.00 23.46 ? 104  ASP G N   1 
ATOM   15196 C CA  . ASP G  2 104 ? 66.826  -16.578 69.078  1.00 22.25 ? 104  ASP G CA  1 
ATOM   15197 C C   . ASP G  2 104 ? 67.420  -17.936 69.440  1.00 24.83 ? 104  ASP G C   1 
ATOM   15198 O O   . ASP G  2 104 ? 68.559  -18.252 69.082  1.00 24.57 ? 104  ASP G O   1 
ATOM   15199 C CB  . ASP G  2 104 ? 66.035  -16.712 67.767  1.00 24.48 ? 104  ASP G CB  1 
ATOM   15200 C CG  . ASP G  2 104 ? 65.098  -15.540 67.526  1.00 25.59 ? 104  ASP G CG  1 
ATOM   15201 O OD1 . ASP G  2 104 ? 65.275  -14.500 68.193  1.00 24.87 ? 104  ASP G OD1 1 
ATOM   15202 O OD2 . ASP G  2 104 ? 64.180  -15.666 66.684  1.00 26.95 ? 104  ASP G OD2 1 
ATOM   15203 N N   . TYR G  2 105 ? 66.622  -18.750 70.137  1.00 23.05 ? 105  TYR G N   1 
ATOM   15204 C CA  . TYR G  2 105 ? 67.034  -20.082 70.570  1.00 20.73 ? 105  TYR G CA  1 
ATOM   15205 C C   . TYR G  2 105 ? 65.896  -21.058 70.324  1.00 23.68 ? 105  TYR G C   1 
ATOM   15206 O O   . TYR G  2 105 ? 64.750  -20.766 70.668  1.00 22.23 ? 105  TYR G O   1 
ATOM   15207 C CB  . TYR G  2 105 ? 67.406  -20.089 72.057  1.00 21.78 ? 105  TYR G CB  1 
ATOM   15208 C CG  . TYR G  2 105 ? 68.487  -19.097 72.397  1.00 22.77 ? 105  TYR G CG  1 
ATOM   15209 C CD1 . TYR G  2 105 ? 68.171  -17.780 72.692  1.00 26.51 ? 105  TYR G CD1 1 
ATOM   15210 C CD2 . TYR G  2 105 ? 69.819  -19.472 72.410  1.00 27.57 ? 105  TYR G CD2 1 
ATOM   15211 C CE1 . TYR G  2 105 ? 69.155  -16.861 72.993  1.00 29.12 ? 105  TYR G CE1 1 
ATOM   15212 C CE2 . TYR G  2 105 ? 70.812  -18.559 72.718  1.00 30.16 ? 105  TYR G CE2 1 
ATOM   15213 C CZ  . TYR G  2 105 ? 70.472  -17.255 73.009  1.00 28.91 ? 105  TYR G CZ  1 
ATOM   15214 O OH  . TYR G  2 105 ? 71.451  -16.332 73.313  1.00 35.01 ? 105  TYR G OH  1 
ATOM   15215 N N   . ARG G  2 106 ? 66.210  -22.215 69.745  1.00 20.90 ? 106  ARG G N   1 
ATOM   15216 C CA  . ARG G  2 106 ? 65.218  -23.264 69.547  1.00 20.89 ? 106  ARG G CA  1 
ATOM   15217 C C   . ARG G  2 106 ? 65.747  -24.597 70.066  1.00 23.90 ? 106  ARG G C   1 
ATOM   15218 O O   . ARG G  2 106 ? 66.959  -24.826 70.155  1.00 22.82 ? 106  ARG G O   1 
ATOM   15219 C CB  . ARG G  2 106 ? 64.836  -23.406 68.072  1.00 21.27 ? 106  ARG G CB  1 
ATOM   15220 C CG  . ARG G  2 106 ? 66.005  -23.819 67.173  1.00 23.71 ? 106  ARG G CG  1 
ATOM   15221 C CD  . ARG G  2 106 ? 65.486  -24.399 65.880  1.00 26.00 ? 106  ARG G CD  1 
ATOM   15222 N NE  . ARG G  2 106 ? 65.041  -25.776 66.054  1.00 26.08 ? 106  ARG G NE  1 
ATOM   15223 C CZ  . ARG G  2 106 ? 64.734  -26.595 65.058  1.00 24.55 ? 106  ARG G CZ  1 
ATOM   15224 N NH1 . ARG G  2 106 ? 64.787  -26.198 63.797  1.00 27.18 ? 106  ARG G NH1 1 
ATOM   15225 N NH2 . ARG G  2 106 ? 64.347  -27.838 65.336  1.00 26.98 ? 106  ARG G NH2 1 
ATOM   15226 N N   . GLY G  2 107 ? 64.807  -25.483 70.410  1.00 22.09 ? 107  GLY G N   1 
ATOM   15227 C CA  . GLY G  2 107 ? 65.154  -26.841 70.761  1.00 25.24 ? 107  GLY G CA  1 
ATOM   15228 C C   . GLY G  2 107 ? 65.242  -27.752 69.545  1.00 24.11 ? 107  GLY G C   1 
ATOM   15229 O O   . GLY G  2 107 ? 64.894  -27.381 68.425  1.00 25.19 ? 107  GLY G O   1 
ATOM   15230 N N   . GLN G  2 108 ? 65.724  -28.971 69.788  1.00 24.97 ? 108  GLN G N   1 
ATOM   15231 C CA  . GLN G  2 108 ? 65.902  -29.927 68.704  1.00 26.09 ? 108  GLN G CA  1 
ATOM   15232 C C   . GLN G  2 108 ? 64.562  -30.415 68.165  1.00 26.21 ? 108  GLN G C   1 
ATOM   15233 O O   . GLN G  2 108 ? 64.444  -30.715 66.972  1.00 27.17 ? 108  GLN G O   1 
ATOM   15234 C CB  . GLN G  2 108 ? 66.770  -31.088 69.198  1.00 31.75 ? 108  GLN G CB  1 
ATOM   15235 C CG  . GLN G  2 108 ? 66.816  -32.314 68.310  1.00 38.63 ? 108  GLN G CG  1 
ATOM   15236 C CD  . GLN G  2 108 ? 67.640  -33.434 68.936  1.00 44.83 ? 108  GLN G CD  1 
ATOM   15237 O OE1 . GLN G  2 108 ? 67.614  -33.634 70.154  1.00 46.52 ? 108  GLN G OE1 1 
ATOM   15238 N NE2 . GLN G  2 108 ? 68.395  -34.152 68.108  1.00 43.32 ? 108  GLN G NE2 1 
ATOM   15239 N N   . GLY G  2 109 ? 63.545  -30.481 69.010  1.00 24.06 ? 109  GLY G N   1 
ATOM   15240 C CA  . GLY G  2 109 ? 62.200  -30.803 68.581  1.00 23.44 ? 109  GLY G CA  1 
ATOM   15241 C C   . GLY G  2 109 ? 61.799  -32.219 68.959  1.00 28.32 ? 109  GLY G C   1 
ATOM   15242 O O   . GLY G  2 109 ? 62.612  -33.054 69.359  1.00 28.37 ? 109  GLY G O   1 
ATOM   15243 N N   . THR G  2 110 ? 60.505  -32.471 68.818  1.00 24.04 ? 110  THR G N   1 
ATOM   15244 C CA  . THR G  2 110 ? 59.930  -33.784 69.068  1.00 25.65 ? 110  THR G CA  1 
ATOM   15245 C C   . THR G  2 110 ? 59.003  -34.129 67.912  1.00 27.66 ? 110  THR G C   1 
ATOM   15246 O O   . THR G  2 110 ? 58.220  -33.289 67.458  1.00 24.88 ? 110  THR G O   1 
ATOM   15247 C CB  . THR G  2 110 ? 59.179  -33.817 70.413  1.00 28.83 ? 110  THR G CB  1 
ATOM   15248 O OG1 . THR G  2 110 ? 58.826  -35.166 70.750  1.00 29.29 ? 110  THR G OG1 1 
ATOM   15249 C CG2 . THR G  2 110 ? 57.918  -32.963 70.356  1.00 27.82 ? 110  THR G CG2 1 
ATOM   15250 N N   . GLN G  2 111 ? 59.100  -35.363 67.429  1.00 27.81 ? 111  GLN G N   1 
ATOM   15251 C CA  . GLN G  2 111 ? 58.341  -35.765 66.255  1.00 26.30 ? 111  GLN G CA  1 
ATOM   15252 C C   . GLN G  2 111 ? 56.915  -36.132 66.640  1.00 25.92 ? 111  GLN G C   1 
ATOM   15253 O O   . GLN G  2 111 ? 56.688  -36.888 67.592  1.00 25.30 ? 111  GLN G O   1 
ATOM   15254 C CB  . GLN G  2 111 ? 59.016  -36.947 65.557  1.00 27.58 ? 111  GLN G CB  1 
ATOM   15255 C CG  . GLN G  2 111 ? 58.171  -37.562 64.451  1.00 28.73 ? 111  GLN G CG  1 
ATOM   15256 C CD  . GLN G  2 111 ? 58.068  -36.672 63.230  1.00 33.40 ? 111  GLN G CD  1 
ATOM   15257 O OE1 . GLN G  2 111 ? 59.008  -35.950 62.894  1.00 33.55 ? 111  GLN G OE1 1 
ATOM   15258 N NE2 . GLN G  2 111 ? 56.930  -36.724 62.553  1.00 28.47 ? 111  GLN G NE2 1 
ATOM   15259 N N   . VAL G  2 112 ? 55.954  -35.591 65.900  1.00 24.27 ? 112  VAL G N   1 
ATOM   15260 C CA  . VAL G  2 112 ? 54.545  -35.913 66.078  1.00 24.79 ? 112  VAL G CA  1 
ATOM   15261 C C   . VAL G  2 112 ? 54.032  -36.453 64.753  1.00 26.21 ? 112  VAL G C   1 
ATOM   15262 O O   . VAL G  2 112 ? 54.003  -35.726 63.753  1.00 23.29 ? 112  VAL G O   1 
ATOM   15263 C CB  . VAL G  2 112 ? 53.728  -34.690 66.527  1.00 22.91 ? 112  VAL G CB  1 
ATOM   15264 C CG1 . VAL G  2 112 ? 52.236  -34.991 66.433  1.00 24.96 ? 112  VAL G CG1 1 
ATOM   15265 C CG2 . VAL G  2 112 ? 54.120  -34.268 67.942  1.00 23.41 ? 112  VAL G CG2 1 
ATOM   15266 N N   . THR G  2 113 ? 53.629  -37.722 64.742  1.00 26.54 ? 113  THR G N   1 
ATOM   15267 C CA  . THR G  2 113 ? 53.078  -38.354 63.550  1.00 24.16 ? 113  THR G CA  1 
ATOM   15268 C C   . THR G  2 113 ? 51.635  -38.747 63.824  1.00 25.21 ? 113  THR G C   1 
ATOM   15269 O O   . THR G  2 113 ? 51.370  -39.547 64.726  1.00 25.33 ? 113  THR G O   1 
ATOM   15270 C CB  . THR G  2 113 ? 53.902  -39.576 63.146  1.00 25.75 ? 113  THR G CB  1 
ATOM   15271 O OG1 . THR G  2 113 ? 55.263  -39.176 62.935  1.00 26.82 ? 113  THR G OG1 1 
ATOM   15272 C CG2 . THR G  2 113 ? 53.349  -40.185 61.880  1.00 27.86 ? 113  THR G CG2 1 
ATOM   15273 N N   . VAL G  2 114 ? 50.713  -38.174 63.057  1.00 23.79 ? 114  VAL G N   1 
ATOM   15274 C CA  . VAL G  2 114 ? 49.282  -38.434 63.173  1.00 25.94 ? 114  VAL G CA  1 
ATOM   15275 C C   . VAL G  2 114 ? 48.898  -39.266 61.958  1.00 26.96 ? 114  VAL G C   1 
ATOM   15276 O O   . VAL G  2 114 ? 48.788  -38.746 60.843  1.00 26.60 ? 114  VAL G O   1 
ATOM   15277 C CB  . VAL G  2 114 ? 48.469  -37.137 63.249  1.00 24.78 ? 114  VAL G CB  1 
ATOM   15278 C CG1 . VAL G  2 114 ? 46.991  -37.444 63.431  1.00 22.79 ? 114  VAL G CG1 1 
ATOM   15279 C CG2 . VAL G  2 114 ? 48.980  -36.262 64.384  1.00 25.75 ? 114  VAL G CG2 1 
ATOM   15280 N N   . SER G  2 115 ? 48.692  -40.562 62.166  1.00 27.56 ? 115  SER G N   1 
ATOM   15281 C CA  . SER G  2 115 ? 48.599  -41.477 61.040  1.00 29.52 ? 115  SER G CA  1 
ATOM   15282 C C   . SER G  2 115 ? 48.062  -42.813 61.524  1.00 29.91 ? 115  SER G C   1 
ATOM   15283 O O   . SER G  2 115 ? 48.298  -43.210 62.669  1.00 30.78 ? 115  SER G O   1 
ATOM   15284 C CB  . SER G  2 115 ? 49.972  -41.673 60.383  1.00 29.16 ? 115  SER G CB  1 
ATOM   15285 O OG  . SER G  2 115 ? 49.873  -42.461 59.214  1.00 28.05 ? 115  SER G OG  1 
ATOM   15286 N N   . SER G  2 116 ? 47.345  -43.504 60.639  1.00 31.27 ? 116  SER G N   1 
ATOM   15287 C CA  . SER G  2 116 ? 47.051  -44.909 60.882  1.00 32.67 ? 116  SER G CA  1 
ATOM   15288 C C   . SER G  2 116 ? 48.211  -45.813 60.481  1.00 33.97 ? 116  SER G C   1 
ATOM   15289 O O   . SER G  2 116 ? 48.219  -46.991 60.850  1.00 34.98 ? 116  SER G O   1 
ATOM   15290 C CB  . SER G  2 116 ? 45.781  -45.318 60.136  1.00 34.67 ? 116  SER G CB  1 
ATOM   15291 O OG  . SER G  2 116 ? 45.931  -45.115 58.744  1.00 36.17 ? 116  SER G OG  1 
ATOM   15292 N N   . HIS G  2 117 ? 49.191  -45.280 59.753  1.00 31.18 ? 117  HIS G N   1 
ATOM   15293 C CA  . HIS G  2 117 ? 50.362  -46.051 59.362  1.00 29.15 ? 117  HIS G CA  1 
ATOM   15294 C C   . HIS G  2 117 ? 51.248  -46.321 60.571  1.00 34.36 ? 117  HIS G C   1 
ATOM   15295 O O   . HIS G  2 117 ? 51.457  -45.442 61.411  1.00 33.40 ? 117  HIS G O   1 
ATOM   15296 C CB  . HIS G  2 117 ? 51.153  -45.283 58.301  1.00 31.78 ? 117  HIS G CB  1 
ATOM   15297 C CG  . HIS G  2 117 ? 52.027  -46.149 57.453  1.00 30.43 ? 117  HIS G CG  1 
ATOM   15298 N ND1 . HIS G  2 117 ? 51.523  -46.980 56.476  1.00 28.47 ? 117  HIS G ND1 1 
ATOM   15299 C CD2 . HIS G  2 117 ? 53.372  -46.311 57.432  1.00 30.63 ? 117  HIS G CD2 1 
ATOM   15300 C CE1 . HIS G  2 117 ? 52.520  -47.621 55.891  1.00 29.95 ? 117  HIS G CE1 1 
ATOM   15301 N NE2 . HIS G  2 117 ? 53.652  -47.237 56.455  1.00 27.87 ? 117  HIS G NE2 1 
ATOM   15302 N N   . HIS G  2 118 ? 51.790  -47.543 60.656  1.00 28.58 ? 118  HIS G N   1 
ATOM   15303 C CA  . HIS G  2 118 ? 52.723  -47.826 61.743  1.00 33.65 ? 118  HIS G CA  1 
ATOM   15304 C C   . HIS G  2 118 ? 53.892  -48.695 61.297  1.00 33.11 ? 118  HIS G C   1 
ATOM   15305 O O   . HIS G  2 118 ? 54.408  -49.493 62.090  1.00 37.66 ? 118  HIS G O   1 
ATOM   15306 C CB  . HIS G  2 118 ? 52.028  -48.492 62.932  1.00 38.49 ? 118  HIS G CB  1 
ATOM   15307 C CG  . HIS G  2 118 ? 51.320  -49.765 62.590  1.00 40.40 ? 118  HIS G CG  1 
ATOM   15308 N ND1 . HIS G  2 118 ? 49.945  -49.879 62.606  1.00 45.54 ? 118  HIS G ND1 1 
ATOM   15309 C CD2 . HIS G  2 118 ? 51.795  -50.982 62.231  1.00 41.05 ? 118  HIS G CD2 1 
ATOM   15310 C CE1 . HIS G  2 118 ? 49.603  -51.111 62.269  1.00 46.09 ? 118  HIS G CE1 1 
ATOM   15311 N NE2 . HIS G  2 118 ? 50.706  -51.800 62.035  1.00 49.30 ? 118  HIS G NE2 1 
ATOM   15312 N N   . HIS G  2 119 ? 54.328  -48.566 60.047  1.00 28.96 ? 119  HIS G N   1 
ATOM   15313 C CA  . HIS G  2 119 ? 55.558  -49.207 59.589  1.00 28.22 ? 119  HIS G CA  1 
ATOM   15314 C C   . HIS G  2 119 ? 56.558  -48.114 59.240  1.00 27.97 ? 119  HIS G C   1 
ATOM   15315 O O   . HIS G  2 119 ? 56.348  -47.351 58.293  1.00 27.69 ? 119  HIS G O   1 
ATOM   15316 C CB  . HIS G  2 119 ? 55.298  -50.128 58.403  1.00 23.98 ? 119  HIS G CB  1 
ATOM   15317 C CG  . HIS G  2 119 ? 54.560  -51.374 58.774  1.00 29.87 ? 119  HIS G CG  1 
ATOM   15318 N ND1 . HIS G  2 119 ? 53.185  -51.426 58.851  1.00 26.95 ? 119  HIS G ND1 1 
ATOM   15319 C CD2 . HIS G  2 119 ? 55.006  -52.604 59.126  1.00 25.05 ? 119  HIS G CD2 1 
ATOM   15320 C CE1 . HIS G  2 119 ? 52.813  -52.642 59.215  1.00 27.47 ? 119  HIS G CE1 1 
ATOM   15321 N NE2 . HIS G  2 119 ? 53.899  -53.376 59.390  1.00 24.51 ? 119  HIS G NE2 1 
ATOM   15322 N N   . HIS G  2 120 ? 57.630  -48.029 60.022  1.00 25.97 ? 120  HIS G N   1 
ATOM   15323 C CA  . HIS G  2 120 ? 58.648  -47.005 59.848  1.00 28.26 ? 120  HIS G CA  1 
ATOM   15324 C C   . HIS G  2 120 ? 59.974  -47.591 60.299  1.00 27.60 ? 120  HIS G C   1 
ATOM   15325 O O   . HIS G  2 120 ? 60.016  -48.424 61.207  1.00 27.80 ? 120  HIS G O   1 
ATOM   15326 C CB  . HIS G  2 120 ? 58.327  -45.724 60.647  1.00 31.52 ? 120  HIS G CB  1 
ATOM   15327 C CG  . HIS G  2 120 ? 56.868  -45.373 60.678  1.00 39.45 ? 120  HIS G CG  1 
ATOM   15328 N ND1 . HIS G  2 120 ? 56.328  -44.366 59.904  1.00 47.73 ? 120  HIS G ND1 1 
ATOM   15329 C CD2 . HIS G  2 120 ? 55.840  -45.885 61.397  1.00 41.18 ? 120  HIS G CD2 1 
ATOM   15330 C CE1 . HIS G  2 120 ? 55.028  -44.283 60.134  1.00 42.04 ? 120  HIS G CE1 1 
ATOM   15331 N NE2 . HIS G  2 120 ? 54.706  -45.192 61.037  1.00 42.06 ? 120  HIS G NE2 1 
ATOM   15332 N N   . HIS G  2 121 ? 61.056  -47.166 59.653  1.00 25.97 ? 121  HIS G N   1 
ATOM   15333 C CA  . HIS G  2 121 ? 62.382  -47.619 60.050  1.00 22.74 ? 121  HIS G CA  1 
ATOM   15334 C C   . HIS G  2 121 ? 63.404  -46.564 59.658  1.00 31.04 ? 121  HIS G C   1 
ATOM   15335 O O   . HIS G  2 121 ? 63.121  -45.651 58.879  1.00 26.67 ? 121  HIS G O   1 
ATOM   15336 C CB  . HIS G  2 121 ? 62.735  -48.971 59.423  1.00 25.56 ? 121  HIS G CB  1 
ATOM   15337 C CG  . HIS G  2 121 ? 62.749  -48.959 57.924  1.00 29.01 ? 121  HIS G CG  1 
ATOM   15338 N ND1 . HIS G  2 121 ? 63.715  -48.302 57.193  1.00 31.69 ? 121  HIS G ND1 1 
ATOM   15339 C CD2 . HIS G  2 121 ? 61.915  -49.529 57.021  1.00 31.72 ? 121  HIS G CD2 1 
ATOM   15340 C CE1 . HIS G  2 121 ? 63.478  -48.467 55.903  1.00 32.72 ? 121  HIS G CE1 1 
ATOM   15341 N NE2 . HIS G  2 121 ? 62.392  -49.208 55.771  1.00 33.00 ? 121  HIS G NE2 1 
ATOM   15342 N N   . HIS G  2 122 ? 64.604  -46.706 60.208  1.00 27.13 ? 122  HIS G N   1 
ATOM   15343 C CA  . HIS G  2 122 ? 65.694  -45.774 59.948  1.00 27.44 ? 122  HIS G CA  1 
ATOM   15344 C C   . HIS G  2 122 ? 66.231  -45.868 58.518  1.00 32.79 ? 122  HIS G C   1 
ATOM   15345 O O   . HIS G  2 122 ? 65.780  -46.702 57.724  1.00 30.32 ? 122  HIS G O   1 
ATOM   15346 C CB  . HIS G  2 122 ? 66.825  -46.010 60.955  1.00 27.09 ? 122  HIS G CB  1 
ATOM   15347 C CG  . HIS G  2 122 ? 67.423  -47.382 60.885  1.00 23.72 ? 122  HIS G CG  1 
ATOM   15348 N ND1 . HIS G  2 122 ? 68.329  -47.845 61.815  1.00 23.02 ? 122  HIS G ND1 1 
ATOM   15349 C CD2 . HIS G  2 122 ? 67.227  -48.401 60.012  1.00 25.01 ? 122  HIS G CD2 1 
ATOM   15350 C CE1 . HIS G  2 122 ? 68.686  -49.079 61.506  1.00 21.57 ? 122  HIS G CE1 1 
ATOM   15351 N NE2 . HIS G  2 122 ? 68.030  -49.441 60.416  1.00 21.23 ? 122  HIS G NE2 1 
ATOM   15352 N N   . GLN H  2 1   ? 127.959 58.969  21.243  1.00 64.96 ? 1    GLN H N   1 
ATOM   15353 C CA  . GLN H  2 1   ? 128.060 59.837  22.410  1.00 61.64 ? 1    GLN H CA  1 
ATOM   15354 C C   . GLN H  2 1   ? 126.672 60.138  22.957  1.00 54.03 ? 1    GLN H C   1 
ATOM   15355 O O   . GLN H  2 1   ? 125.999 61.062  22.505  1.00 54.50 ? 1    GLN H O   1 
ATOM   15356 C CB  . GLN H  2 1   ? 128.782 61.140  22.067  1.00 61.25 ? 1    GLN H CB  1 
ATOM   15357 C CG  . GLN H  2 1   ? 128.522 61.646  20.656  1.00 68.94 ? 1    GLN H CG  1 
ATOM   15358 C CD  . GLN H  2 1   ? 129.333 60.910  19.611  1.00 77.94 ? 1    GLN H CD  1 
ATOM   15359 O OE1 . GLN H  2 1   ? 130.488 60.552  19.845  1.00 81.85 ? 1    GLN H OE1 1 
ATOM   15360 N NE2 . GLN H  2 1   ? 128.730 60.677  18.449  1.00 80.12 ? 1    GLN H NE2 1 
ATOM   15361 N N   . VAL H  2 2   ? 126.247 59.340  23.935  1.00 49.33 ? 2    VAL H N   1 
ATOM   15362 C CA  . VAL H  2 2   ? 124.937 59.543  24.536  1.00 47.07 ? 2    VAL H CA  1 
ATOM   15363 C C   . VAL H  2 2   ? 124.910 60.885  25.249  1.00 46.98 ? 2    VAL H C   1 
ATOM   15364 O O   . VAL H  2 2   ? 125.770 61.183  26.089  1.00 46.82 ? 2    VAL H O   1 
ATOM   15365 C CB  . VAL H  2 2   ? 124.603 58.386  25.491  1.00 43.06 ? 2    VAL H CB  1 
ATOM   15366 C CG1 . VAL H  2 2   ? 123.178 58.508  25.990  1.00 42.17 ? 2    VAL H CG1 1 
ATOM   15367 C CG2 . VAL H  2 2   ? 124.803 57.053  24.787  1.00 41.42 ? 2    VAL H CG2 1 
ATOM   15368 N N   . GLN H  2 3   ? 123.923 61.707  24.906  1.00 43.18 ? 3    GLN H N   1 
ATOM   15369 C CA  . GLN H  2 3   ? 123.696 62.975  25.578  1.00 46.34 ? 3    GLN H CA  1 
ATOM   15370 C C   . GLN H  2 3   ? 122.239 63.099  25.995  1.00 36.91 ? 3    GLN H C   1 
ATOM   15371 O O   . GLN H  2 3   ? 121.329 62.741  25.242  1.00 39.22 ? 3    GLN H O   1 
ATOM   15372 C CB  . GLN H  2 3   ? 124.081 64.163  24.693  1.00 50.21 ? 3    GLN H CB  1 
ATOM   15373 C CG  . GLN H  2 3   ? 125.479 64.680  24.943  1.00 54.82 ? 3    GLN H CG  1 
ATOM   15374 C CD  . GLN H  2 3   ? 125.878 65.755  23.957  1.00 63.07 ? 3    GLN H CD  1 
ATOM   15375 O OE1 . GLN H  2 3   ? 125.362 65.814  22.840  1.00 63.92 ? 3    GLN H OE1 1 
ATOM   15376 N NE2 . GLN H  2 3   ? 126.786 66.630  24.373  1.00 68.98 ? 3    GLN H NE2 1 
ATOM   15377 N N   . LEU H  2 4   ? 122.037 63.615  27.203  1.00 38.94 ? 4    LEU H N   1 
ATOM   15378 C CA  . LEU H  2 4   ? 120.723 63.882  27.765  1.00 40.94 ? 4    LEU H CA  1 
ATOM   15379 C C   . LEU H  2 4   ? 120.773 65.271  28.384  1.00 40.86 ? 4    LEU H C   1 
ATOM   15380 O O   . LEU H  2 4   ? 121.669 65.555  29.185  1.00 40.14 ? 4    LEU H O   1 
ATOM   15381 C CB  . LEU H  2 4   ? 120.352 62.827  28.816  1.00 37.92 ? 4    LEU H CB  1 
ATOM   15382 C CG  . LEU H  2 4   ? 120.345 61.370  28.340  1.00 40.02 ? 4    LEU H CG  1 
ATOM   15383 C CD1 . LEU H  2 4   ? 120.319 60.407  29.523  1.00 36.40 ? 4    LEU H CD1 1 
ATOM   15384 C CD2 . LEU H  2 4   ? 119.170 61.110  27.402  1.00 36.19 ? 4    LEU H CD2 1 
ATOM   15385 N N   . GLN H  2 5   ? 119.837 66.141  28.003  1.00 40.42 ? 5    GLN H N   1 
ATOM   15386 C CA  . GLN H  2 5   ? 119.867 67.533  28.447  1.00 40.03 ? 5    GLN H CA  1 
ATOM   15387 C C   . GLN H  2 5   ? 118.461 67.962  28.844  1.00 35.98 ? 5    GLN H C   1 
ATOM   15388 O O   . GLN H  2 5   ? 117.579 68.077  27.989  1.00 36.29 ? 5    GLN H O   1 
ATOM   15389 C CB  . GLN H  2 5   ? 120.430 68.451  27.360  1.00 42.08 ? 5    GLN H CB  1 
ATOM   15390 C CG  . GLN H  2 5   ? 120.622 69.890  27.818  1.00 45.13 ? 5    GLN H CG  1 
ATOM   15391 C CD  . GLN H  2 5   ? 121.424 69.998  29.112  1.00 48.48 ? 5    GLN H CD  1 
ATOM   15392 O OE1 . GLN H  2 5   ? 120.898 70.404  30.152  1.00 49.34 ? 5    GLN H OE1 1 
ATOM   15393 N NE2 . GLN H  2 5   ? 122.706 69.645  29.049  1.00 48.64 ? 5    GLN H NE2 1 
ATOM   15394 N N   . GLU H  2 6   ? 118.268 68.226  30.130  1.00 35.52 ? 6    GLU H N   1 
ATOM   15395 C CA  . GLU H  2 6   ? 116.975 68.625  30.661  1.00 36.94 ? 6    GLU H CA  1 
ATOM   15396 C C   . GLU H  2 6   ? 116.834 70.143  30.669  1.00 38.50 ? 6    GLU H C   1 
ATOM   15397 O O   . GLU H  2 6   ? 117.822 70.881  30.731  1.00 36.62 ? 6    GLU H O   1 
ATOM   15398 C CB  . GLU H  2 6   ? 116.790 68.070  32.077  1.00 39.50 ? 6    GLU H CB  1 
ATOM   15399 C CG  . GLU H  2 6   ? 117.102 66.579  32.204  1.00 36.75 ? 6    GLU H CG  1 
ATOM   15400 C CD  . GLU H  2 6   ? 118.549 66.301  32.589  1.00 38.40 ? 6    GLU H CD  1 
ATOM   15401 O OE1 . GLU H  2 6   ? 119.406 67.202  32.436  1.00 39.06 ? 6    GLU H OE1 1 
ATOM   15402 O OE2 . GLU H  2 6   ? 118.831 65.170  33.035  1.00 36.62 ? 6    GLU H OE2 1 
ATOM   15403 N N   . SER H  2 7   ? 115.586 70.601  30.609  1.00 35.18 ? 7    SER H N   1 
ATOM   15404 C CA  . SER H  2 7   ? 115.269 72.019  30.664  1.00 36.23 ? 7    SER H CA  1 
ATOM   15405 C C   . SER H  2 7   ? 113.858 72.185  31.206  1.00 38.18 ? 7    SER H C   1 
ATOM   15406 O O   . SER H  2 7   ? 113.106 71.218  31.352  1.00 36.27 ? 7    SER H O   1 
ATOM   15407 C CB  . SER H  2 7   ? 115.381 72.670  29.288  1.00 38.79 ? 7    SER H CB  1 
ATOM   15408 O OG  . SER H  2 7   ? 114.461 72.073  28.401  1.00 39.15 ? 7    SER H OG  1 
ATOM   15409 N N   . GLY H  2 8   ? 113.500 73.433  31.496  1.00 35.20 ? 8    GLY H N   1 
ATOM   15410 C CA  . GLY H  2 8   ? 112.165 73.777  31.934  1.00 35.28 ? 8    GLY H CA  1 
ATOM   15411 C C   . GLY H  2 8   ? 112.049 74.109  33.402  1.00 34.40 ? 8    GLY H C   1 
ATOM   15412 O O   . GLY H  2 8   ? 110.969 74.520  33.840  1.00 39.94 ? 8    GLY H O   1 
ATOM   15413 N N   . GLY H  2 9   ? 113.119 73.954  34.179  1.00 34.22 ? 9    GLY H N   1 
ATOM   15414 C CA  . GLY H  2 9   ? 113.047 74.219  35.597  1.00 34.72 ? 9    GLY H CA  1 
ATOM   15415 C C   . GLY H  2 9   ? 112.992 75.699  35.923  1.00 36.79 ? 9    GLY H C   1 
ATOM   15416 O O   . GLY H  2 9   ? 113.244 76.566  35.085  1.00 41.50 ? 9    GLY H O   1 
ATOM   15417 N N   . GLY H  2 10  ? 112.659 75.979  37.177  1.00 35.44 ? 10   GLY H N   1 
ATOM   15418 C CA  . GLY H  2 10  ? 112.537 77.345  37.637  1.00 33.02 ? 10   GLY H CA  1 
ATOM   15419 C C   . GLY H  2 10  ? 111.904 77.376  39.012  1.00 35.99 ? 10   GLY H C   1 
ATOM   15420 O O   . GLY H  2 10  ? 111.696 76.338  39.644  1.00 35.94 ? 10   GLY H O   1 
ATOM   15421 N N   . LEU H  2 11  ? 111.602 78.588  39.463  1.00 33.79 ? 11   LEU H N   1 
ATOM   15422 C CA  . LEU H  2 11  ? 110.952 78.800  40.748  1.00 36.07 ? 11   LEU H CA  1 
ATOM   15423 C C   . LEU H  2 11  ? 109.466 79.042  40.524  1.00 36.66 ? 11   LEU H C   1 
ATOM   15424 O O   . LEU H  2 11  ? 109.090 79.915  39.736  1.00 36.87 ? 11   LEU H O   1 
ATOM   15425 C CB  . LEU H  2 11  ? 111.585 79.977  41.493  1.00 36.36 ? 11   LEU H CB  1 
ATOM   15426 C CG  . LEU H  2 11  ? 110.831 80.490  42.726  1.00 39.54 ? 11   LEU H CG  1 
ATOM   15427 C CD1 . LEU H  2 11  ? 110.935 79.508  43.881  1.00 34.20 ? 11   LEU H CD1 1 
ATOM   15428 C CD2 . LEU H  2 11  ? 111.368 81.861  43.140  1.00 37.27 ? 11   LEU H CD2 1 
ATOM   15429 N N   . VAL H  2 12  ? 108.623 78.264  41.210  1.00 36.74 ? 12   VAL H N   1 
ATOM   15430 C CA  . VAL H  2 12  ? 107.176 78.335  41.040  1.00 34.41 ? 12   VAL H CA  1 
ATOM   15431 C C   . VAL H  2 12  ? 106.483 78.264  42.395  1.00 38.31 ? 12   VAL H C   1 
ATOM   15432 O O   . VAL H  2 12  ? 107.049 77.811  43.393  1.00 34.39 ? 12   VAL H O   1 
ATOM   15433 C CB  . VAL H  2 12  ? 106.642 77.218  40.115  1.00 37.18 ? 12   VAL H CB  1 
ATOM   15434 C CG1 . VAL H  2 12  ? 107.418 77.191  38.805  1.00 37.26 ? 12   VAL H CG1 1 
ATOM   15435 C CG2 . VAL H  2 12  ? 106.736 75.875  40.810  1.00 36.41 ? 12   VAL H CG2 1 
ATOM   15436 N N   . GLN H  2 13  ? 105.229 78.720  42.410  1.00 37.94 ? 13   GLN H N   1 
ATOM   15437 C CA  . GLN H  2 13  ? 104.394 78.755  43.599  1.00 39.73 ? 13   GLN H CA  1 
ATOM   15438 C C   . GLN H  2 13  ? 103.878 77.359  43.933  1.00 37.10 ? 13   GLN H C   1 
ATOM   15439 O O   . GLN H  2 13  ? 103.643 76.548  43.035  1.00 36.93 ? 13   GLN H O   1 
ATOM   15440 C CB  . GLN H  2 13  ? 103.202 79.685  43.384  1.00 42.96 ? 13   GLN H CB  1 
ATOM   15441 C CG  . GLN H  2 13  ? 103.557 81.143  43.138  1.00 45.78 ? 13   GLN H CG  1 
ATOM   15442 C CD  . GLN H  2 13  ? 104.182 81.801  44.346  1.00 49.32 ? 13   GLN H CD  1 
ATOM   15443 O OE1 . GLN H  2 13  ? 103.808 81.518  45.487  1.00 54.34 ? 13   GLN H OE1 1 
ATOM   15444 N NE2 . GLN H  2 13  ? 105.149 82.680  44.106  1.00 55.56 ? 13   GLN H NE2 1 
ATOM   15445 N N   . PRO H  2 14  ? 103.683 77.055  45.213  1.00 39.38 ? 14   PRO H N   1 
ATOM   15446 C CA  . PRO H  2 14  ? 102.990 75.812  45.570  1.00 37.97 ? 14   PRO H CA  1 
ATOM   15447 C C   . PRO H  2 14  ? 101.640 75.715  44.870  1.00 39.97 ? 14   PRO H C   1 
ATOM   15448 O O   . PRO H  2 14  ? 100.929 76.708  44.702  1.00 39.25 ? 14   PRO H O   1 
ATOM   15449 C CB  . PRO H  2 14  ? 102.841 75.918  47.091  1.00 39.31 ? 14   PRO H CB  1 
ATOM   15450 C CG  . PRO H  2 14  ? 104.022 76.756  47.504  1.00 37.48 ? 14   PRO H CG  1 
ATOM   15451 C CD  . PRO H  2 14  ? 104.183 77.772  46.400  1.00 36.00 ? 14   PRO H CD  1 
ATOM   15452 N N   . GLY H  2 15  ? 101.292 74.499  44.448  1.00 36.72 ? 15   GLY H N   1 
ATOM   15453 C CA  . GLY H  2 15  ? 100.065 74.258  43.723  1.00 36.94 ? 15   GLY H CA  1 
ATOM   15454 C C   . GLY H  2 15  ? 100.155 74.428  42.220  1.00 35.70 ? 15   GLY H C   1 
ATOM   15455 O O   . GLY H  2 15  ? 99.232  74.007  41.512  1.00 36.54 ? 15   GLY H O   1 
ATOM   15456 N N   . SER H  2 16  ? 101.235 75.010  41.704  1.00 36.53 ? 16   SER H N   1 
ATOM   15457 C CA  . SER H  2 16  ? 101.321 75.309  40.283  1.00 33.61 ? 16   SER H CA  1 
ATOM   15458 C C   . SER H  2 16  ? 101.756 74.076  39.492  1.00 35.79 ? 16   SER H C   1 
ATOM   15459 O O   . SER H  2 16  ? 102.042 73.008  40.044  1.00 35.65 ? 16   SER H O   1 
ATOM   15460 C CB  . SER H  2 16  ? 102.272 76.477  40.045  1.00 38.92 ? 16   SER H CB  1 
ATOM   15461 O OG  . SER H  2 16  ? 103.591 76.128  40.399  1.00 43.09 ? 16   SER H OG  1 
ATOM   15462 N N   . SER H  2 17  ? 101.804 74.235  38.172  1.00 35.64 ? 17   SER H N   1 
ATOM   15463 C CA  . SER H  2 17  ? 102.155 73.176  37.241  1.00 34.68 ? 17   SER H CA  1 
ATOM   15464 C C   . SER H  2 17  ? 103.401 73.578  36.464  1.00 37.73 ? 17   SER H C   1 
ATOM   15465 O O   . SER H  2 17  ? 103.651 74.764  36.234  1.00 38.18 ? 17   SER H O   1 
ATOM   15466 C CB  . SER H  2 17  ? 101.005 72.890  36.267  1.00 33.06 ? 17   SER H CB  1 
ATOM   15467 O OG  . SER H  2 17  ? 99.919  72.254  36.928  1.00 35.37 ? 17   SER H OG  1 
ATOM   15468 N N   . LEU H  2 18  ? 104.177 72.580  36.049  1.00 36.41 ? 18   LEU H N   1 
ATOM   15469 C CA  . LEU H  2 18  ? 105.432 72.847  35.361  1.00 36.09 ? 18   LEU H CA  1 
ATOM   15470 C C   . LEU H  2 18  ? 105.809 71.641  34.512  1.00 36.22 ? 18   LEU H C   1 
ATOM   15471 O O   . LEU H  2 18  ? 105.701 70.500  34.968  1.00 36.50 ? 18   LEU H O   1 
ATOM   15472 C CB  . LEU H  2 18  ? 106.549 73.158  36.363  1.00 33.38 ? 18   LEU H CB  1 
ATOM   15473 C CG  . LEU H  2 18  ? 107.882 73.623  35.776  1.00 37.79 ? 18   LEU H CG  1 
ATOM   15474 C CD1 . LEU H  2 18  ? 107.706 74.911  34.990  1.00 36.31 ? 18   LEU H CD1 1 
ATOM   15475 C CD2 . LEU H  2 18  ? 108.917 73.791  36.874  1.00 34.00 ? 18   LEU H CD2 1 
ATOM   15476 N N   . ARG H  2 19  ? 106.276 71.903  33.293  1.00 34.47 ? 19   ARG H N   1 
ATOM   15477 C CA  . ARG H  2 19  ? 106.655 70.858  32.348  1.00 34.84 ? 19   ARG H CA  1 
ATOM   15478 C C   . ARG H  2 19  ? 108.164 70.866  32.132  1.00 37.28 ? 19   ARG H C   1 
ATOM   15479 O O   . ARG H  2 19  ? 108.736 71.892  31.747  1.00 35.72 ? 19   ARG H O   1 
ATOM   15480 C CB  . ARG H  2 19  ? 105.938 71.045  31.014  1.00 35.81 ? 19   ARG H CB  1 
ATOM   15481 C CG  . ARG H  2 19  ? 105.891 69.792  30.153  1.00 37.65 ? 19   ARG H CG  1 
ATOM   15482 C CD  . ARG H  2 19  ? 105.906 70.191  28.694  1.00 43.76 ? 19   ARG H CD  1 
ATOM   15483 N NE  . ARG H  2 19  ? 105.479 69.127  27.796  1.00 44.33 ? 19   ARG H NE  1 
ATOM   15484 C CZ  . ARG H  2 19  ? 105.485 69.232  26.475  1.00 43.75 ? 19   ARG H CZ  1 
ATOM   15485 N NH1 . ARG H  2 19  ? 105.874 70.345  25.874  1.00 44.07 ? 19   ARG H NH1 1 
ATOM   15486 N NH2 . ARG H  2 19  ? 105.099 68.194  25.738  1.00 45.96 ? 19   ARG H NH2 1 
ATOM   15487 N N   . LEU H  2 20  ? 108.800 69.720  32.360  1.00 34.16 ? 20   LEU H N   1 
ATOM   15488 C CA  . LEU H  2 20  ? 110.211 69.532  32.054  1.00 31.67 ? 20   LEU H CA  1 
ATOM   15489 C C   . LEU H  2 20  ? 110.366 68.748  30.759  1.00 32.68 ? 20   LEU H C   1 
ATOM   15490 O O   . LEU H  2 20  ? 109.499 67.950  30.386  1.00 31.40 ? 20   LEU H O   1 
ATOM   15491 C CB  . LEU H  2 20  ? 110.934 68.791  33.183  1.00 30.70 ? 20   LEU H CB  1 
ATOM   15492 C CG  . LEU H  2 20  ? 110.641 69.248  34.609  1.00 31.26 ? 20   LEU H CG  1 
ATOM   15493 C CD1 . LEU H  2 20  ? 111.504 68.487  35.607  1.00 29.38 ? 20   LEU H CD1 1 
ATOM   15494 C CD2 . LEU H  2 20  ? 110.873 70.746  34.736  1.00 32.92 ? 20   LEU H CD2 1 
ATOM   15495 N N   . SER H  2 21  ? 111.494 68.976  30.085  1.00 32.53 ? 21   SER H N   1 
ATOM   15496 C CA  . SER H  2 21  ? 111.861 68.259  28.873  1.00 32.86 ? 21   SER H CA  1 
ATOM   15497 C C   . SER H  2 21  ? 113.259 67.682  29.030  1.00 36.00 ? 21   SER H C   1 
ATOM   15498 O O   . SER H  2 21  ? 114.106 68.248  29.727  1.00 35.88 ? 21   SER H O   1 
ATOM   15499 C CB  . SER H  2 21  ? 111.819 69.166  27.636  1.00 34.49 ? 21   SER H CB  1 
ATOM   15500 O OG  . SER H  2 21  ? 110.509 69.655  27.405  1.00 43.21 ? 21   SER H OG  1 
ATOM   15501 N N   . CYS H  2 22  ? 113.489 66.544  28.377  1.00 35.22 ? 22   CYS H N   1 
ATOM   15502 C CA  . CYS H  2 22  ? 114.814 65.932  28.285  1.00 38.14 ? 22   CYS H CA  1 
ATOM   15503 C C   . CYS H  2 22  ? 115.069 65.659  26.809  1.00 38.70 ? 22   CYS H C   1 
ATOM   15504 O O   . CYS H  2 22  ? 114.358 64.860  26.190  1.00 39.58 ? 22   CYS H O   1 
ATOM   15505 C CB  . CYS H  2 22  ? 114.910 64.644  29.120  1.00 37.19 ? 22   CYS H CB  1 
ATOM   15506 S SG  . CYS H  2 22  ? 116.540 63.785  29.081  1.00 54.65 ? 22   CYS H SG  1 
ATOM   15507 N N   . ALA H  2 23  ? 116.056 66.341  26.237  1.00 38.93 ? 23   ALA H N   1 
ATOM   15508 C CA  . ALA H  2 23  ? 116.425 66.158  24.840  1.00 36.93 ? 23   ALA H CA  1 
ATOM   15509 C C   . ALA H  2 23  ? 117.565 65.153  24.769  1.00 39.86 ? 23   ALA H C   1 
ATOM   15510 O O   . ALA H  2 23  ? 118.617 65.356  25.387  1.00 41.94 ? 23   ALA H O   1 
ATOM   15511 C CB  . ALA H  2 23  ? 116.829 67.485  24.199  1.00 41.77 ? 23   ALA H CB  1 
ATOM   15512 N N   . ALA H  2 24  ? 117.358 64.080  24.016  1.00 39.28 ? 24   ALA H N   1 
ATOM   15513 C CA  . ALA H  2 24  ? 118.303 62.979  23.957  1.00 38.97 ? 24   ALA H CA  1 
ATOM   15514 C C   . ALA H  2 24  ? 118.881 62.845  22.557  1.00 36.17 ? 24   ALA H C   1 
ATOM   15515 O O   . ALA H  2 24  ? 118.222 63.145  21.560  1.00 40.60 ? 24   ALA H O   1 
ATOM   15516 C CB  . ALA H  2 24  ? 117.642 61.659  24.370  1.00 34.70 ? 24   ALA H CB  1 
ATOM   15517 N N   . SER H  2 25  ? 120.126 62.387  22.500  1.00 39.77 ? 25   SER H N   1 
ATOM   15518 C CA  . SER H  2 25  ? 120.790 62.069  21.245  1.00 42.27 ? 25   SER H CA  1 
ATOM   15519 C C   . SER H  2 25  ? 121.912 61.089  21.552  1.00 40.88 ? 25   SER H C   1 
ATOM   15520 O O   . SER H  2 25  ? 122.299 60.901  22.709  1.00 40.83 ? 25   SER H O   1 
ATOM   15521 C CB  . SER H  2 25  ? 121.326 63.329  20.554  1.00 46.23 ? 25   SER H CB  1 
ATOM   15522 O OG  . SER H  2 25  ? 122.117 64.096  21.447  1.00 45.88 ? 25   SER H OG  1 
ATOM   15523 N N   . GLY H  2 26  ? 122.438 60.471  20.498  1.00 41.51 ? 26   GLY H N   1 
ATOM   15524 C CA  . GLY H  2 26  ? 123.518 59.520  20.645  1.00 44.10 ? 26   GLY H CA  1 
ATOM   15525 C C   . GLY H  2 26  ? 123.081 58.077  20.732  1.00 43.61 ? 26   GLY H C   1 
ATOM   15526 O O   . GLY H  2 26  ? 123.940 57.194  20.837  1.00 48.66 ? 26   GLY H O   1 
ATOM   15527 N N   . PHE H  2 27  ? 121.778 57.812  20.701  1.00 42.72 ? 27   PHE H N   1 
ATOM   15528 C CA  . PHE H  2 27  ? 121.257 56.453  20.644  1.00 42.17 ? 27   PHE H CA  1 
ATOM   15529 C C   . PHE H  2 27  ? 119.869 56.515  20.023  1.00 43.00 ? 27   PHE H C   1 
ATOM   15530 O O   . PHE H  2 27  ? 119.330 57.594  19.771  1.00 45.40 ? 27   PHE H O   1 
ATOM   15531 C CB  . PHE H  2 27  ? 121.237 55.794  22.030  1.00 41.02 ? 27   PHE H CB  1 
ATOM   15532 C CG  . PHE H  2 27  ? 120.339 56.479  23.026  1.00 42.60 ? 27   PHE H CG  1 
ATOM   15533 C CD1 . PHE H  2 27  ? 120.655 57.734  23.522  1.00 38.74 ? 27   PHE H CD1 1 
ATOM   15534 C CD2 . PHE H  2 27  ? 119.188 55.856  23.484  1.00 40.29 ? 27   PHE H CD2 1 
ATOM   15535 C CE1 . PHE H  2 27  ? 119.835 58.360  24.443  1.00 39.72 ? 27   PHE H CE1 1 
ATOM   15536 C CE2 . PHE H  2 27  ? 118.364 56.477  24.404  1.00 37.59 ? 27   PHE H CE2 1 
ATOM   15537 C CZ  . PHE H  2 27  ? 118.689 57.730  24.887  1.00 37.78 ? 27   PHE H CZ  1 
ATOM   15538 N N   . THR H  2 28  ? 119.296 55.338  19.770  1.00 44.60 ? 28   THR H N   1 
ATOM   15539 C CA  . THR H  2 28  ? 118.010 55.279  19.084  1.00 41.27 ? 28   THR H CA  1 
ATOM   15540 C C   . THR H  2 28  ? 116.864 55.840  19.922  1.00 41.80 ? 28   THR H C   1 
ATOM   15541 O O   . THR H  2 28  ? 115.826 56.204  19.357  1.00 46.65 ? 28   THR H O   1 
ATOM   15542 C CB  . THR H  2 28  ? 117.705 53.840  18.672  1.00 46.43 ? 28   THR H CB  1 
ATOM   15543 O OG1 . THR H  2 28  ? 117.648 53.013  19.839  1.00 48.50 ? 28   THR H OG1 1 
ATOM   15544 C CG2 . THR H  2 28  ? 118.790 53.317  17.742  1.00 41.74 ? 28   THR H CG2 1 
ATOM   15545 N N   . PHE H  2 29  ? 117.029 55.928  21.244  1.00 40.77 ? 29   PHE H N   1 
ATOM   15546 C CA  . PHE H  2 29  ? 116.015 56.466  22.150  1.00 40.92 ? 29   PHE H CA  1 
ATOM   15547 C C   . PHE H  2 29  ? 114.756 55.607  22.147  1.00 40.16 ? 29   PHE H C   1 
ATOM   15548 O O   . PHE H  2 29  ? 114.420 54.992  23.166  1.00 36.84 ? 29   PHE H O   1 
ATOM   15549 C CB  . PHE H  2 29  ? 115.674 57.916  21.793  1.00 38.41 ? 29   PHE H CB  1 
ATOM   15550 C CG  . PHE H  2 29  ? 114.688 58.564  22.732  1.00 32.75 ? 29   PHE H CG  1 
ATOM   15551 C CD1 . PHE H  2 29  ? 115.108 59.091  23.945  1.00 32.90 ? 29   PHE H CD1 1 
ATOM   15552 C CD2 . PHE H  2 29  ? 113.349 58.675  22.388  1.00 34.81 ? 29   PHE H CD2 1 
ATOM   15553 C CE1 . PHE H  2 29  ? 114.210 59.697  24.805  1.00 35.01 ? 29   PHE H CE1 1 
ATOM   15554 C CE2 . PHE H  2 29  ? 112.442 59.285  23.241  1.00 35.89 ? 29   PHE H CE2 1 
ATOM   15555 C CZ  . PHE H  2 29  ? 112.875 59.798  24.453  1.00 34.15 ? 29   PHE H CZ  1 
ATOM   15556 N N   . GLY H  2 30  ? 114.044 55.572  21.024  1.00 36.82 ? 30   GLY H N   1 
ATOM   15557 C CA  . GLY H  2 30  ? 112.975 54.606  20.875  1.00 37.12 ? 30   GLY H CA  1 
ATOM   15558 C C   . GLY H  2 30  ? 113.530 53.223  21.147  1.00 41.08 ? 30   GLY H C   1 
ATOM   15559 O O   . GLY H  2 30  ? 114.700 52.954  20.851  1.00 38.69 ? 30   GLY H O   1 
ATOM   15560 N N   . GLY H  2 31  ? 112.720 52.344  21.731  1.00 38.95 ? 31   GLY H N   1 
ATOM   15561 C CA  . GLY H  2 31  ? 113.173 51.016  22.079  1.00 34.36 ? 31   GLY H CA  1 
ATOM   15562 C C   . GLY H  2 31  ? 113.803 50.885  23.449  1.00 31.12 ? 31   GLY H C   1 
ATOM   15563 O O   . GLY H  2 31  ? 114.123 49.762  23.855  1.00 32.10 ? 31   GLY H O   1 
ATOM   15564 N N   . TYR H  2 32  ? 113.986 51.984  24.177  1.00 28.69 ? 32   TYR H N   1 
ATOM   15565 C CA  . TYR H  2 32  ? 114.584 51.946  25.504  1.00 30.06 ? 32   TYR H CA  1 
ATOM   15566 C C   . TYR H  2 32  ? 113.677 52.633  26.509  1.00 29.01 ? 32   TYR H C   1 
ATOM   15567 O O   . TYR H  2 32  ? 113.095 53.685  26.222  1.00 29.43 ? 32   TYR H O   1 
ATOM   15568 C CB  . TYR H  2 32  ? 115.960 52.621  25.529  1.00 31.03 ? 32   TYR H CB  1 
ATOM   15569 C CG  . TYR H  2 32  ? 117.005 51.874  24.743  1.00 31.29 ? 32   TYR H CG  1 
ATOM   15570 C CD1 . TYR H  2 32  ? 117.644 50.768  25.285  1.00 31.56 ? 32   TYR H CD1 1 
ATOM   15571 C CD2 . TYR H  2 32  ? 117.351 52.267  23.457  1.00 36.01 ? 32   TYR H CD2 1 
ATOM   15572 C CE1 . TYR H  2 32  ? 118.593 50.074  24.573  1.00 35.06 ? 32   TYR H CE1 1 
ATOM   15573 C CE2 . TYR H  2 32  ? 118.312 51.576  22.735  1.00 36.67 ? 32   TYR H CE2 1 
ATOM   15574 C CZ  . TYR H  2 32  ? 118.926 50.481  23.299  1.00 36.20 ? 32   TYR H CZ  1 
ATOM   15575 O OH  . TYR H  2 32  ? 119.880 49.785  22.593  1.00 36.63 ? 32   TYR H OH  1 
ATOM   15576 N N   . ALA H  2 33  ? 113.576 52.039  27.695  1.00 25.01 ? 33   ALA H N   1 
ATOM   15577 C CA  . ALA H  2 33  ? 112.877 52.689  28.789  1.00 26.33 ? 33   ALA H CA  1 
ATOM   15578 C C   . ALA H  2 33  ? 113.626 53.946  29.209  1.00 26.32 ? 33   ALA H C   1 
ATOM   15579 O O   . ALA H  2 33  ? 114.858 53.993  29.193  1.00 27.17 ? 33   ALA H O   1 
ATOM   15580 C CB  . ALA H  2 33  ? 112.735 51.741  29.979  1.00 26.39 ? 33   ALA H CB  1 
ATOM   15581 N N   . MET H  2 34  ? 112.861 54.964  29.601  1.00 24.80 ? 34   MET H N   1 
ATOM   15582 C CA  . MET H  2 34  ? 113.374 56.267  29.996  1.00 28.00 ? 34   MET H CA  1 
ATOM   15583 C C   . MET H  2 34  ? 112.879 56.565  31.406  1.00 27.42 ? 34   MET H C   1 
ATOM   15584 O O   . MET H  2 34  ? 111.803 56.106  31.804  1.00 26.50 ? 34   MET H O   1 
ATOM   15585 C CB  . MET H  2 34  ? 112.874 57.354  29.036  1.00 28.86 ? 34   MET H CB  1 
ATOM   15586 C CG  . MET H  2 34  ? 113.674 57.591  27.749  1.00 32.02 ? 34   MET H CG  1 
ATOM   15587 S SD  . MET H  2 34  ? 115.462 57.352  27.731  1.00 31.16 ? 34   MET H SD  1 
ATOM   15588 C CE  . MET H  2 34  ? 115.990 58.996  28.197  1.00 34.65 ? 34   MET H CE  1 
ATOM   15589 N N   . HIS H  2 35  ? 113.650 57.339  32.171  1.00 24.15 ? 35   HIS H N   1 
ATOM   15590 C CA  . HIS H  2 35  ? 113.298 57.582  33.565  1.00 26.99 ? 35   HIS H CA  1 
ATOM   15591 C C   . HIS H  2 35  ? 113.525 59.038  33.952  1.00 28.22 ? 35   HIS H C   1 
ATOM   15592 O O   . HIS H  2 35  ? 114.386 59.723  33.391  1.00 30.24 ? 35   HIS H O   1 
ATOM   15593 C CB  . HIS H  2 35  ? 114.112 56.689  34.518  1.00 26.82 ? 35   HIS H CB  1 
ATOM   15594 C CG  . HIS H  2 35  ? 114.215 55.261  34.077  1.00 27.42 ? 35   HIS H CG  1 
ATOM   15595 N ND1 . HIS H  2 35  ? 113.318 54.293  34.476  1.00 26.14 ? 35   HIS H ND1 1 
ATOM   15596 C CD2 . HIS H  2 35  ? 115.110 54.639  33.274  1.00 26.49 ? 35   HIS H CD2 1 
ATOM   15597 C CE1 . HIS H  2 35  ? 113.656 53.136  33.935  1.00 26.55 ? 35   HIS H CE1 1 
ATOM   15598 N NE2 . HIS H  2 35  ? 114.740 53.318  33.202  1.00 30.03 ? 35   HIS H NE2 1 
ATOM   15599 N N   . TRP H  2 36  ? 112.754 59.495  34.939  1.00 27.45 ? 36   TRP H N   1 
ATOM   15600 C CA  . TRP H  2 36  ? 113.016 60.742  35.645  1.00 27.14 ? 36   TRP H CA  1 
ATOM   15601 C C   . TRP H  2 36  ? 113.428 60.444  37.082  1.00 30.80 ? 36   TRP H C   1 
ATOM   15602 O O   . TRP H  2 36  ? 112.814 59.609  37.757  1.00 26.89 ? 36   TRP H O   1 
ATOM   15603 C CB  . TRP H  2 36  ? 111.790 61.662  35.641  1.00 28.34 ? 36   TRP H CB  1 
ATOM   15604 C CG  . TRP H  2 36  ? 111.531 62.333  34.315  1.00 31.37 ? 36   TRP H CG  1 
ATOM   15605 C CD1 . TRP H  2 36  ? 110.597 61.978  33.382  1.00 31.72 ? 36   TRP H CD1 1 
ATOM   15606 C CD2 . TRP H  2 36  ? 112.207 63.484  33.790  1.00 30.43 ? 36   TRP H CD2 1 
ATOM   15607 N NE1 . TRP H  2 36  ? 110.656 62.837  32.303  1.00 32.52 ? 36   TRP H NE1 1 
ATOM   15608 C CE2 . TRP H  2 36  ? 111.637 63.768  32.529  1.00 33.63 ? 36   TRP H CE2 1 
ATOM   15609 C CE3 . TRP H  2 36  ? 113.239 64.302  34.264  1.00 29.42 ? 36   TRP H CE3 1 
ATOM   15610 C CZ2 . TRP H  2 36  ? 112.067 64.835  31.735  1.00 33.36 ? 36   TRP H CZ2 1 
ATOM   15611 C CZ3 . TRP H  2 36  ? 113.669 65.361  33.470  1.00 33.02 ? 36   TRP H CZ3 1 
ATOM   15612 C CH2 . TRP H  2 36  ? 113.081 65.618  32.223  1.00 33.12 ? 36   TRP H CH2 1 
ATOM   15613 N N   . VAL H  2 37  ? 114.460 61.148  37.550  1.00 29.61 ? 37   VAL H N   1 
ATOM   15614 C CA  . VAL H  2 37  ? 114.961 61.049  38.915  1.00 31.83 ? 37   VAL H CA  1 
ATOM   15615 C C   . VAL H  2 37  ? 115.120 62.460  39.465  1.00 33.66 ? 37   VAL H C   1 
ATOM   15616 O O   . VAL H  2 37  ? 115.349 63.412  38.713  1.00 35.15 ? 37   VAL H O   1 
ATOM   15617 C CB  . VAL H  2 37  ? 116.305 60.291  38.972  1.00 34.31 ? 37   VAL H CB  1 
ATOM   15618 C CG1 . VAL H  2 37  ? 116.796 60.185  40.408  1.00 34.95 ? 37   VAL H CG1 1 
ATOM   15619 C CG2 . VAL H  2 37  ? 116.174 58.916  38.333  1.00 32.10 ? 37   VAL H CG2 1 
ATOM   15620 N N   . ARG H  2 38  ? 114.993 62.603  40.782  1.00 32.50 ? 38   ARG H N   1 
ATOM   15621 C CA  . ARG H  2 38  ? 115.167 63.904  41.417  1.00 33.02 ? 38   ARG H CA  1 
ATOM   15622 C C   . ARG H  2 38  ? 116.032 63.777  42.664  1.00 35.34 ? 38   ARG H C   1 
ATOM   15623 O O   . ARG H  2 38  ? 116.074 62.729  43.316  1.00 34.11 ? 38   ARG H O   1 
ATOM   15624 C CB  . ARG H  2 38  ? 113.818 64.559  41.776  1.00 31.13 ? 38   ARG H CB  1 
ATOM   15625 C CG  . ARG H  2 38  ? 113.146 64.047  43.048  1.00 35.14 ? 38   ARG H CG  1 
ATOM   15626 C CD  . ARG H  2 38  ? 111.737 64.617  43.173  1.00 33.13 ? 38   ARG H CD  1 
ATOM   15627 N NE  . ARG H  2 38  ? 110.956 63.965  44.217  1.00 36.76 ? 38   ARG H NE  1 
ATOM   15628 C CZ  . ARG H  2 38  ? 109.741 64.345  44.593  1.00 38.00 ? 38   ARG H CZ  1 
ATOM   15629 N NH1 . ARG H  2 38  ? 109.131 65.378  44.029  1.00 37.13 ? 38   ARG H NH1 1 
ATOM   15630 N NH2 . ARG H  2 38  ? 109.120 63.672  45.558  1.00 41.13 ? 38   ARG H NH2 1 
ATOM   15631 N N   . GLN H  2 39  ? 116.732 64.862  42.983  1.00 35.52 ? 39   GLN H N   1 
ATOM   15632 C CA  . GLN H  2 39  ? 117.616 64.908  44.144  1.00 36.34 ? 39   GLN H CA  1 
ATOM   15633 C C   . GLN H  2 39  ? 117.394 66.232  44.860  1.00 32.83 ? 39   GLN H C   1 
ATOM   15634 O O   . GLN H  2 39  ? 117.710 67.293  44.312  1.00 32.69 ? 39   GLN H O   1 
ATOM   15635 C CB  . GLN H  2 39  ? 119.078 64.750  43.736  1.00 35.94 ? 39   GLN H CB  1 
ATOM   15636 C CG  . GLN H  2 39  ? 120.042 64.742  44.915  1.00 37.73 ? 39   GLN H CG  1 
ATOM   15637 C CD  . GLN H  2 39  ? 121.419 64.227  44.545  1.00 36.99 ? 39   GLN H CD  1 
ATOM   15638 O OE1 . GLN H  2 39  ? 121.769 64.132  43.366  1.00 40.29 ? 39   GLN H OE1 1 
ATOM   15639 N NE2 . GLN H  2 39  ? 122.210 63.888  45.555  1.00 39.25 ? 39   GLN H NE2 1 
ATOM   15640 N N   . ALA H  2 40  ? 116.856 66.164  46.075  1.00 34.50 ? 40   ALA H N   1 
ATOM   15641 C CA  . ALA H  2 40  ? 116.613 67.347  46.883  1.00 37.83 ? 40   ALA H CA  1 
ATOM   15642 C C   . ALA H  2 40  ? 117.903 67.815  47.551  1.00 39.05 ? 40   ALA H C   1 
ATOM   15643 O O   . ALA H  2 40  ? 118.848 67.040  47.716  1.00 38.81 ? 40   ALA H O   1 
ATOM   15644 C CB  . ALA H  2 40  ? 115.545 67.061  47.933  1.00 40.35 ? 40   ALA H CB  1 
ATOM   15645 N N   . PRO H  2 41  ? 117.945 69.076  47.980  1.00 43.14 ? 41   PRO H N   1 
ATOM   15646 C CA  . PRO H  2 41  ? 119.238 69.728  48.263  1.00 43.31 ? 41   PRO H CA  1 
ATOM   15647 C C   . PRO H  2 41  ? 120.245 68.911  49.064  1.00 46.72 ? 41   PRO H C   1 
ATOM   15648 O O   . PRO H  2 41  ? 121.433 68.912  48.714  1.00 53.96 ? 41   PRO H O   1 
ATOM   15649 C CB  . PRO H  2 41  ? 118.801 70.992  49.010  1.00 42.66 ? 41   PRO H CB  1 
ATOM   15650 C CG  . PRO H  2 41  ? 117.512 71.347  48.335  1.00 44.84 ? 41   PRO H CG  1 
ATOM   15651 C CD  . PRO H  2 41  ? 116.819 70.019  48.113  1.00 42.11 ? 41   PRO H CD  1 
ATOM   15652 N N   . GLY H  2 42  ? 119.833 68.226  50.125  1.00 44.76 ? 42   GLY H N   1 
ATOM   15653 C CA  . GLY H  2 42  ? 120.829 67.560  50.942  1.00 38.48 ? 42   GLY H CA  1 
ATOM   15654 C C   . GLY H  2 42  ? 120.730 66.049  50.977  1.00 40.42 ? 42   GLY H C   1 
ATOM   15655 O O   . GLY H  2 42  ? 121.241 65.406  51.900  1.00 40.44 ? 42   GLY H O   1 
ATOM   15656 N N   . LYS H  2 43  ? 120.098 65.465  49.967  1.00 37.77 ? 43   LYS H N   1 
ATOM   15657 C CA  . LYS H  2 43  ? 119.771 64.050  49.981  1.00 40.75 ? 43   LYS H CA  1 
ATOM   15658 C C   . LYS H  2 43  ? 120.287 63.387  48.711  1.00 36.67 ? 43   LYS H C   1 
ATOM   15659 O O   . LYS H  2 43  ? 120.753 64.049  47.776  1.00 35.50 ? 43   LYS H O   1 
ATOM   15660 C CB  . LYS H  2 43  ? 118.255 63.840  50.125  1.00 40.69 ? 43   LYS H CB  1 
ATOM   15661 C CG  . LYS H  2 43  ? 117.614 64.762  51.153  1.00 42.63 ? 43   LYS H CG  1 
ATOM   15662 C CD  . LYS H  2 43  ? 116.603 64.025  52.029  1.00 53.14 ? 43   LYS H CD  1 
ATOM   15663 C CE  . LYS H  2 43  ? 115.195 64.037  51.431  1.00 54.52 ? 43   LYS H CE  1 
ATOM   15664 N NZ  . LYS H  2 43  ? 114.667 65.413  51.189  1.00 54.25 ? 43   LYS H NZ  1 
ATOM   15665 N N   . GLY H  2 44  ? 120.216 62.059  48.696  1.00 36.52 ? 44   GLY H N   1 
ATOM   15666 C CA  . GLY H  2 44  ? 120.539 61.300  47.512  1.00 36.30 ? 44   GLY H CA  1 
ATOM   15667 C C   . GLY H  2 44  ? 119.399 61.314  46.520  1.00 35.25 ? 44   GLY H C   1 
ATOM   15668 O O   . GLY H  2 44  ? 118.268 61.724  46.817  1.00 34.20 ? 44   GLY H O   1 
ATOM   15669 N N   . PRO H  2 45  ? 119.686 60.854  45.306  1.00 34.44 ? 45   PRO H N   1 
ATOM   15670 C CA  . PRO H  2 45  ? 118.661 60.859  44.256  1.00 37.61 ? 45   PRO H CA  1 
ATOM   15671 C C   . PRO H  2 45  ? 117.563 59.845  44.538  1.00 36.65 ? 45   PRO H C   1 
ATOM   15672 O O   . PRO H  2 45  ? 117.743 58.862  45.261  1.00 33.12 ? 45   PRO H O   1 
ATOM   15673 C CB  . PRO H  2 45  ? 119.435 60.494  42.985  1.00 33.95 ? 45   PRO H CB  1 
ATOM   15674 C CG  . PRO H  2 45  ? 120.696 59.850  43.450  1.00 37.55 ? 45   PRO H CG  1 
ATOM   15675 C CD  . PRO H  2 45  ? 120.954 60.244  44.871  1.00 34.43 ? 45   PRO H CD  1 
ATOM   15676 N N   . GLU H  2 46  ? 116.396 60.104  43.955  1.00 34.44 ? 46   GLU H N   1 
ATOM   15677 C CA  . GLU H  2 46  ? 115.278 59.191  44.114  1.00 34.51 ? 46   GLU H CA  1 
ATOM   15678 C C   . GLU H  2 46  ? 114.464 59.165  42.830  1.00 36.26 ? 46   GLU H C   1 
ATOM   15679 O O   . GLU H  2 46  ? 114.302 60.188  42.158  1.00 31.96 ? 46   GLU H O   1 
ATOM   15680 C CB  . GLU H  2 46  ? 114.397 59.574  45.308  1.00 38.44 ? 46   GLU H CB  1 
ATOM   15681 C CG  . GLU H  2 46  ? 113.461 60.736  45.061  1.00 42.56 ? 46   GLU H CG  1 
ATOM   15682 C CD  . GLU H  2 46  ? 112.657 61.088  46.296  1.00 49.21 ? 46   GLU H CD  1 
ATOM   15683 O OE1 . GLU H  2 46  ? 113.163 60.840  47.417  1.00 53.64 ? 46   GLU H OE1 1 
ATOM   15684 O OE2 . GLU H  2 46  ? 111.525 61.603  46.145  1.00 48.42 ? 46   GLU H OE2 1 
ATOM   15685 N N   . TRP H  2 47  ? 113.968 57.978  42.499  1.00 33.37 ? 47   TRP H N   1 
ATOM   15686 C CA  . TRP H  2 47  ? 113.195 57.784  41.282  1.00 31.10 ? 47   TRP H CA  1 
ATOM   15687 C C   . TRP H  2 47  ? 111.888 58.566  41.337  1.00 25.91 ? 47   TRP H C   1 
ATOM   15688 O O   . TRP H  2 47  ? 111.236 58.651  42.384  1.00 29.10 ? 47   TRP H O   1 
ATOM   15689 C CB  . TRP H  2 47  ? 112.928 56.290  41.093  1.00 26.82 ? 47   TRP H CB  1 
ATOM   15690 C CG  . TRP H  2 47  ? 111.912 55.933  40.046  1.00 25.96 ? 47   TRP H CG  1 
ATOM   15691 C CD1 . TRP H  2 47  ? 112.060 56.016  38.694  1.00 26.70 ? 47   TRP H CD1 1 
ATOM   15692 C CD2 . TRP H  2 47  ? 110.598 55.400  40.276  1.00 26.91 ? 47   TRP H CD2 1 
ATOM   15693 N NE1 . TRP H  2 47  ? 110.913 55.580  38.064  1.00 25.10 ? 47   TRP H NE1 1 
ATOM   15694 C CE2 . TRP H  2 47  ? 110.002 55.198  39.013  1.00 27.40 ? 47   TRP H CE2 1 
ATOM   15695 C CE3 . TRP H  2 47  ? 109.867 55.083  41.426  1.00 28.54 ? 47   TRP H CE3 1 
ATOM   15696 C CZ2 . TRP H  2 47  ? 108.707 54.686  38.869  1.00 26.50 ? 47   TRP H CZ2 1 
ATOM   15697 C CZ3 . TRP H  2 47  ? 108.580 54.576  41.282  1.00 29.08 ? 47   TRP H CZ3 1 
ATOM   15698 C CH2 . TRP H  2 47  ? 108.017 54.381  40.012  1.00 27.70 ? 47   TRP H CH2 1 
ATOM   15699 N N   . VAL H  2 48  ? 111.505 59.131  40.193  1.00 28.20 ? 48   VAL H N   1 
ATOM   15700 C CA  . VAL H  2 48  ? 110.253 59.861  40.040  1.00 26.29 ? 48   VAL H CA  1 
ATOM   15701 C C   . VAL H  2 48  ? 109.276 59.112  39.137  1.00 26.53 ? 48   VAL H C   1 
ATOM   15702 O O   . VAL H  2 48  ? 108.130 58.874  39.518  1.00 27.64 ? 48   VAL H O   1 
ATOM   15703 C CB  . VAL H  2 48  ? 110.504 61.292  39.509  1.00 25.84 ? 48   VAL H CB  1 
ATOM   15704 C CG1 . VAL H  2 48  ? 109.182 62.013  39.298  1.00 27.52 ? 48   VAL H CG1 1 
ATOM   15705 C CG2 . VAL H  2 48  ? 111.391 62.072  40.473  1.00 29.28 ? 48   VAL H CG2 1 
ATOM   15706 N N   . SER H  2 49  ? 109.712 58.735  37.934  1.00 24.46 ? 49   SER H N   1 
ATOM   15707 C CA  . SER H  2 49  ? 108.790 58.177  36.948  1.00 26.05 ? 49   SER H CA  1 
ATOM   15708 C C   . SER H  2 49  ? 109.564 57.466  35.842  1.00 27.73 ? 49   SER H C   1 
ATOM   15709 O O   . SER H  2 49  ? 110.730 57.767  35.579  1.00 27.64 ? 49   SER H O   1 
ATOM   15710 C CB  . SER H  2 49  ? 107.896 59.277  36.362  1.00 27.70 ? 49   SER H CB  1 
ATOM   15711 O OG  . SER H  2 49  ? 107.005 58.764  35.387  1.00 27.70 ? 49   SER H OG  1 
ATOM   15712 N N   . SER H  2 50  ? 108.884 56.524  35.180  1.00 25.61 ? 50   SER H N   1 
ATOM   15713 C CA  . SER H  2 50  ? 109.471 55.711  34.124  1.00 23.28 ? 50   SER H CA  1 
ATOM   15714 C C   . SER H  2 50  ? 108.441 55.484  33.018  1.00 24.58 ? 50   SER H C   1 
ATOM   15715 O O   . SER H  2 50  ? 107.232 55.532  33.252  1.00 24.89 ? 50   SER H O   1 
ATOM   15716 C CB  . SER H  2 50  ? 109.953 54.353  34.657  1.00 28.01 ? 50   SER H CB  1 
ATOM   15717 O OG  . SER H  2 50  ? 110.827 54.500  35.767  1.00 26.45 ? 50   SER H OG  1 
ATOM   15718 N N   . ILE H  2 51  ? 108.935 55.200  31.815  1.00 25.00 ? 51   ILE H N   1 
ATOM   15719 C CA  . ILE H  2 51  ? 108.074 54.961  30.657  1.00 27.42 ? 51   ILE H CA  1 
ATOM   15720 C C   . ILE H  2 51  ? 108.788 54.013  29.700  1.00 24.79 ? 51   ILE H C   1 
ATOM   15721 O O   . ILE H  2 51  ? 110.003 54.103  29.508  1.00 26.78 ? 51   ILE H O   1 
ATOM   15722 C CB  . ILE H  2 51  ? 107.700 56.290  29.965  1.00 25.79 ? 51   ILE H CB  1 
ATOM   15723 C CG1 . ILE H  2 51  ? 106.773 56.038  28.776  1.00 25.46 ? 51   ILE H CG1 1 
ATOM   15724 C CG2 . ILE H  2 51  ? 108.956 57.021  29.517  1.00 25.42 ? 51   ILE H CG2 1 
ATOM   15725 C CD1 . ILE H  2 51  ? 106.028 57.278  28.329  1.00 28.89 ? 51   ILE H CD1 1 
ATOM   15726 N N   . ASN H  2 52  ? 108.036 53.096  29.091  1.00 25.53 ? 52   ASN H N   1 
ATOM   15727 C CA  . ASN H  2 52  ? 108.641 52.158  28.156  1.00 26.12 ? 52   ASN H CA  1 
ATOM   15728 C C   . ASN H  2 52  ? 108.592 52.745  26.744  1.00 26.60 ? 52   ASN H C   1 
ATOM   15729 O O   . ASN H  2 52  ? 108.243 53.913  26.547  1.00 28.43 ? 52   ASN H O   1 
ATOM   15730 C CB  . ASN H  2 52  ? 107.983 50.780  28.260  1.00 25.72 ? 52   ASN H CB  1 
ATOM   15731 C CG  . ASN H  2 52  ? 106.589 50.731  27.659  1.00 27.89 ? 52   ASN H CG  1 
ATOM   15732 O OD1 . ASN H  2 52  ? 105.974 51.763  27.377  1.00 27.52 ? 52   ASN H OD1 1 
ATOM   15733 N ND2 . ASN H  2 52  ? 106.073 49.513  27.476  1.00 26.48 ? 52   ASN H ND2 1 
ATOM   15734 N N   . SER H  2 53  ? 108.960 51.945  25.743  1.00 26.31 ? 53   SER H N   1 
ATOM   15735 C CA  . SER H  2 53  ? 109.193 52.495  24.407  1.00 29.01 ? 53   SER H CA  1 
ATOM   15736 C C   . SER H  2 53  ? 107.940 53.150  23.841  1.00 32.17 ? 53   SER H C   1 
ATOM   15737 O O   . SER H  2 53  ? 107.971 54.311  23.419  1.00 35.35 ? 53   SER H O   1 
ATOM   15738 C CB  . SER H  2 53  ? 109.688 51.401  23.464  1.00 31.47 ? 53   SER H CB  1 
ATOM   15739 O OG  . SER H  2 53  ? 109.934 51.926  22.168  1.00 37.85 ? 53   SER H OG  1 
ATOM   15740 N N   . GLY H  2 54  ? 106.837 52.410  23.790  1.00 30.68 ? 54   GLY H N   1 
ATOM   15741 C CA  . GLY H  2 54  ? 105.620 52.940  23.212  1.00 30.18 ? 54   GLY H CA  1 
ATOM   15742 C C   . GLY H  2 54  ? 104.795 53.804  24.127  1.00 33.14 ? 54   GLY H C   1 
ATOM   15743 O O   . GLY H  2 54  ? 103.781 54.363  23.699  1.00 36.94 ? 54   GLY H O   1 
ATOM   15744 N N   . GLY H  2 55  ? 105.198 53.934  25.387  1.00 29.47 ? 55   GLY H N   1 
ATOM   15745 C CA  . GLY H  2 55  ? 104.434 54.698  26.341  1.00 28.90 ? 55   GLY H CA  1 
ATOM   15746 C C   . GLY H  2 55  ? 103.207 54.007  26.882  1.00 28.78 ? 55   GLY H C   1 
ATOM   15747 O O   . GLY H  2 55  ? 102.434 54.642  27.608  1.00 30.02 ? 55   GLY H O   1 
ATOM   15748 N N   . ASP H  2 56  ? 102.991 52.731  26.556  1.00 29.50 ? 56   ASP H N   1 
ATOM   15749 C CA  . ASP H  2 56  ? 101.833 52.041  27.108  1.00 30.03 ? 56   ASP H CA  1 
ATOM   15750 C C   . ASP H  2 56  ? 102.074 51.525  28.522  1.00 27.22 ? 56   ASP H C   1 
ATOM   15751 O O   . ASP H  2 56  ? 101.115 51.122  29.184  1.00 29.34 ? 56   ASP H O   1 
ATOM   15752 C CB  . ASP H  2 56  ? 101.388 50.892  26.186  1.00 28.51 ? 56   ASP H CB  1 
ATOM   15753 C CG  . ASP H  2 56  ? 102.507 49.912  25.865  1.00 31.99 ? 56   ASP H CG  1 
ATOM   15754 O OD1 . ASP H  2 56  ? 103.672 50.333  25.768  1.00 35.01 ? 56   ASP H OD1 1 
ATOM   15755 O OD2 . ASP H  2 56  ? 102.216 48.709  25.683  1.00 35.70 ? 56   ASP H OD2 1 
ATOM   15756 N N   . ILE H  2 57  ? 103.315 51.545  29.005  1.00 27.70 ? 57   ILE H N   1 
ATOM   15757 C CA  . ILE H  2 57  ? 103.626 51.281  30.406  1.00 26.11 ? 57   ILE H CA  1 
ATOM   15758 C C   . ILE H  2 57  ? 104.285 52.528  30.982  1.00 24.03 ? 57   ILE H C   1 
ATOM   15759 O O   . ILE H  2 57  ? 105.290 53.009  30.444  1.00 24.05 ? 57   ILE H O   1 
ATOM   15760 C CB  . ILE H  2 57  ? 104.541 50.058  30.584  1.00 25.88 ? 57   ILE H CB  1 
ATOM   15761 C CG1 . ILE H  2 57  ? 103.858 48.787  30.067  1.00 25.83 ? 57   ILE H CG1 1 
ATOM   15762 C CG2 . ILE H  2 57  ? 104.927 49.907  32.046  1.00 26.35 ? 57   ILE H CG2 1 
ATOM   15763 C CD1 . ILE H  2 57  ? 102.672 48.342  30.909  1.00 26.89 ? 57   ILE H CD1 1 
ATOM   15764 N N   . THR H  2 58  ? 103.714 53.048  32.066  1.00 25.54 ? 58   THR H N   1 
ATOM   15765 C CA  . THR H  2 58  ? 104.298 54.135  32.838  1.00 24.82 ? 58   THR H CA  1 
ATOM   15766 C C   . THR H  2 58  ? 104.182 53.790  34.313  1.00 27.09 ? 58   THR H C   1 
ATOM   15767 O O   . THR H  2 58  ? 103.356 52.968  34.715  1.00 27.28 ? 58   THR H O   1 
ATOM   15768 C CB  . THR H  2 58  ? 103.603 55.480  32.583  1.00 24.85 ? 58   THR H CB  1 
ATOM   15769 O OG1 . THR H  2 58  ? 102.220 55.379  32.957  1.00 27.33 ? 58   THR H OG1 1 
ATOM   15770 C CG2 . THR H  2 58  ? 103.705 55.873  31.114  1.00 26.74 ? 58   THR H CG2 1 
ATOM   15771 N N   . ASN H  2 59  ? 105.009 54.438  35.128  1.00 22.50 ? 59   ASN H N   1 
ATOM   15772 C CA  . ASN H  2 59  ? 104.877 54.286  36.568  1.00 24.68 ? 59   ASN H CA  1 
ATOM   15773 C C   . ASN H  2 59  ? 105.457 55.515  37.252  1.00 24.35 ? 59   ASN H C   1 
ATOM   15774 O O   . ASN H  2 59  ? 106.209 56.287  36.649  1.00 24.75 ? 59   ASN H O   1 
ATOM   15775 C CB  . ASN H  2 59  ? 105.556 53.011  37.069  1.00 22.70 ? 59   ASN H CB  1 
ATOM   15776 C CG  . ASN H  2 59  ? 104.933 52.500  38.343  1.00 26.33 ? 59   ASN H CG  1 
ATOM   15777 O OD1 . ASN H  2 59  ? 104.091 53.171  38.939  1.00 25.77 ? 59   ASN H OD1 1 
ATOM   15778 N ND2 . ASN H  2 59  ? 105.338 51.312  38.770  1.00 26.67 ? 59   ASN H ND2 1 
ATOM   15779 N N   . TYR H  2 60  ? 105.104 55.677  38.528  1.00 24.80 ? 60   TYR H N   1 
ATOM   15780 C CA  . TYR H  2 60  ? 105.398 56.887  39.284  1.00 26.91 ? 60   TYR H CA  1 
ATOM   15781 C C   . TYR H  2 60  ? 105.714 56.528  40.727  1.00 28.67 ? 60   TYR H C   1 
ATOM   15782 O O   . TYR H  2 60  ? 105.127 55.602  41.293  1.00 27.51 ? 60   TYR H O   1 
ATOM   15783 C CB  . TYR H  2 60  ? 104.208 57.865  39.259  1.00 27.10 ? 60   TYR H CB  1 
ATOM   15784 C CG  . TYR H  2 60  ? 103.771 58.250  37.866  1.00 29.90 ? 60   TYR H CG  1 
ATOM   15785 C CD1 . TYR H  2 60  ? 102.858 57.474  37.159  1.00 26.62 ? 60   TYR H CD1 1 
ATOM   15786 C CD2 . TYR H  2 60  ? 104.287 59.385  37.248  1.00 27.95 ? 60   TYR H CD2 1 
ATOM   15787 C CE1 . TYR H  2 60  ? 102.477 57.820  35.874  1.00 28.54 ? 60   TYR H CE1 1 
ATOM   15788 C CE2 . TYR H  2 60  ? 103.910 59.742  35.975  1.00 28.64 ? 60   TYR H CE2 1 
ATOM   15789 C CZ  . TYR H  2 60  ? 103.004 58.962  35.291  1.00 29.55 ? 60   TYR H CZ  1 
ATOM   15790 O OH  . TYR H  2 60  ? 102.640 59.335  34.018  1.00 30.81 ? 60   TYR H OH  1 
ATOM   15791 N N   . ALA H  2 61  ? 106.631 57.285  41.329  1.00 25.77 ? 61   ALA H N   1 
ATOM   15792 C CA  . ALA H  2 61  ? 106.863 57.143  42.761  1.00 28.03 ? 61   ALA H CA  1 
ATOM   15793 C C   . ALA H  2 61  ? 105.589 57.479  43.528  1.00 30.21 ? 61   ALA H C   1 
ATOM   15794 O O   . ALA H  2 61  ? 104.784 58.311  43.102  1.00 31.54 ? 61   ALA H O   1 
ATOM   15795 C CB  . ALA H  2 61  ? 108.008 58.050  43.213  1.00 29.97 ? 61   ALA H CB  1 
ATOM   15796 N N   . THR H  2 62  ? 105.403 56.815  44.674  1.00 31.60 ? 62   THR H N   1 
ATOM   15797 C CA  . THR H  2 62  ? 104.166 56.999  45.429  1.00 32.46 ? 62   THR H CA  1 
ATOM   15798 C C   . THR H  2 62  ? 103.927 58.466  45.761  1.00 35.53 ? 62   THR H C   1 
ATOM   15799 O O   . THR H  2 62  ? 102.781 58.928  45.766  1.00 32.61 ? 62   THR H O   1 
ATOM   15800 C CB  . THR H  2 62  ? 104.190 56.162  46.710  1.00 34.78 ? 62   THR H CB  1 
ATOM   15801 O OG1 . THR H  2 62  ? 104.488 54.800  46.384  1.00 39.18 ? 62   THR H OG1 1 
ATOM   15802 C CG2 . THR H  2 62  ? 102.841 56.224  47.412  1.00 34.71 ? 62   THR H CG2 1 
ATOM   15803 N N   . SER H  2 63  ? 104.999 59.218  46.029  1.00 36.62 ? 63   SER H N   1 
ATOM   15804 C CA  . SER H  2 63  ? 104.847 60.607  46.450  1.00 38.70 ? 63   SER H CA  1 
ATOM   15805 C C   . SER H  2 63  ? 104.288 61.492  45.341  1.00 37.44 ? 63   SER H C   1 
ATOM   15806 O O   . SER H  2 63  ? 103.672 62.523  45.631  1.00 41.27 ? 63   SER H O   1 
ATOM   15807 C CB  . SER H  2 63  ? 106.190 61.156  46.939  1.00 38.27 ? 63   SER H CB  1 
ATOM   15808 O OG  . SER H  2 63  ? 107.221 60.895  46.003  1.00 40.59 ? 63   SER H OG  1 
ATOM   15809 N N   . VAL H  2 64  ? 104.481 61.122  44.075  1.00 34.76 ? 64   VAL H N   1 
ATOM   15810 C CA  . VAL H  2 64  ? 104.026 61.949  42.959  1.00 34.97 ? 64   VAL H CA  1 
ATOM   15811 C C   . VAL H  2 64  ? 102.889 61.311  42.175  1.00 35.53 ? 64   VAL H C   1 
ATOM   15812 O O   . VAL H  2 64  ? 102.352 61.953  41.261  1.00 32.21 ? 64   VAL H O   1 
ATOM   15813 C CB  . VAL H  2 64  ? 105.186 62.313  42.012  1.00 34.39 ? 64   VAL H CB  1 
ATOM   15814 C CG1 . VAL H  2 64  ? 106.368 62.850  42.808  1.00 34.09 ? 64   VAL H CG1 1 
ATOM   15815 C CG2 . VAL H  2 64  ? 105.588 61.119  41.156  1.00 32.07 ? 64   VAL H CG2 1 
ATOM   15816 N N   . LYS H  2 65  ? 102.495 60.082  42.502  1.00 35.88 ? 65   LYS H N   1 
ATOM   15817 C CA  . LYS H  2 65  ? 101.403 59.442  41.779  1.00 35.99 ? 65   LYS H CA  1 
ATOM   15818 C C   . LYS H  2 65  ? 100.148 60.302  41.849  1.00 34.17 ? 65   LYS H C   1 
ATOM   15819 O O   . LYS H  2 65  ? 99.786  60.809  42.915  1.00 39.41 ? 65   LYS H O   1 
ATOM   15820 C CB  . LYS H  2 65  ? 101.121 58.055  42.353  1.00 38.30 ? 65   LYS H CB  1 
ATOM   15821 C CG  . LYS H  2 65  ? 100.458 57.108  41.365  1.00 40.17 ? 65   LYS H CG  1 
ATOM   15822 C CD  . LYS H  2 65  ? 100.837 55.664  41.661  1.00 45.13 ? 65   LYS H CD  1 
ATOM   15823 C CE  . LYS H  2 65  ? 101.974 55.196  40.768  1.00 41.59 ? 65   LYS H CE  1 
ATOM   15824 N NZ  . LYS H  2 65  ? 102.144 53.719  40.833  1.00 39.22 ? 65   LYS H NZ  1 
ATOM   15825 N N   . GLY H  2 66  ? 99.483  60.460  40.707  1.00 34.47 ? 66   GLY H N   1 
ATOM   15826 C CA  . GLY H  2 66  ? 98.296  61.281  40.613  1.00 35.57 ? 66   GLY H CA  1 
ATOM   15827 C C   . GLY H  2 66  ? 98.556  62.741  40.312  1.00 37.45 ? 66   GLY H C   1 
ATOM   15828 O O   . GLY H  2 66  ? 97.615  63.460  39.955  1.00 35.73 ? 66   GLY H O   1 
ATOM   15829 N N   . ARG H  2 67  ? 99.800  63.201  40.436  1.00 32.61 ? 67   ARG H N   1 
ATOM   15830 C CA  . ARG H  2 67  ? 100.150 64.597  40.207  1.00 33.59 ? 67   ARG H CA  1 
ATOM   15831 C C   . ARG H  2 67  ? 101.062 64.805  39.010  1.00 32.80 ? 67   ARG H C   1 
ATOM   15832 O O   . ARG H  2 67  ? 100.929 65.811  38.310  1.00 34.42 ? 67   ARG H O   1 
ATOM   15833 C CB  . ARG H  2 67  ? 100.816 65.186  41.459  1.00 35.74 ? 67   ARG H CB  1 
ATOM   15834 C CG  . ARG H  2 67  ? 99.886  65.255  42.670  1.00 35.27 ? 67   ARG H CG  1 
ATOM   15835 C CD  . ARG H  2 67  ? 100.514 65.993  43.853  1.00 35.29 ? 67   ARG H CD  1 
ATOM   15836 N NE  . ARG H  2 67  ? 101.742 65.369  44.336  1.00 36.21 ? 67   ARG H NE  1 
ATOM   15837 C CZ  . ARG H  2 67  ? 102.924 65.971  44.373  1.00 37.71 ? 67   ARG H CZ  1 
ATOM   15838 N NH1 . ARG H  2 67  ? 103.086 67.207  43.926  1.00 34.99 ? 67   ARG H NH1 1 
ATOM   15839 N NH2 . ARG H  2 67  ? 103.969 65.318  44.877  1.00 35.05 ? 67   ARG H NH2 1 
ATOM   15840 N N   . PHE H  2 68  ? 101.990 63.889  38.760  1.00 32.73 ? 68   PHE H N   1 
ATOM   15841 C CA  . PHE H  2 68  ? 102.910 63.984  37.636  1.00 31.50 ? 68   PHE H CA  1 
ATOM   15842 C C   . PHE H  2 68  ? 102.435 63.081  36.505  1.00 33.20 ? 68   PHE H C   1 
ATOM   15843 O O   . PHE H  2 68  ? 101.728 62.093  36.724  1.00 30.87 ? 68   PHE H O   1 
ATOM   15844 C CB  . PHE H  2 68  ? 104.337 63.582  38.038  1.00 30.03 ? 68   PHE H CB  1 
ATOM   15845 C CG  . PHE H  2 68  ? 105.003 64.525  39.014  1.00 32.39 ? 68   PHE H CG  1 
ATOM   15846 C CD1 . PHE H  2 68  ? 104.292 65.541  39.636  1.00 32.94 ? 68   PHE H CD1 1 
ATOM   15847 C CD2 . PHE H  2 68  ? 106.346 64.374  39.317  1.00 31.71 ? 68   PHE H CD2 1 
ATOM   15848 C CE1 . PHE H  2 68  ? 104.909 66.394  40.535  1.00 33.49 ? 68   PHE H CE1 1 
ATOM   15849 C CE2 . PHE H  2 68  ? 106.972 65.223  40.214  1.00 32.97 ? 68   PHE H CE2 1 
ATOM   15850 C CZ  . PHE H  2 68  ? 106.252 66.235  40.825  1.00 32.96 ? 68   PHE H CZ  1 
ATOM   15851 N N   . SER H  2 69  ? 102.850 63.424  35.288  1.00 28.87 ? 69   SER H N   1 
ATOM   15852 C CA  . SER H  2 69  ? 102.511 62.644  34.104  1.00 28.52 ? 69   SER H CA  1 
ATOM   15853 C C   . SER H  2 69  ? 103.718 62.633  33.180  1.00 31.58 ? 69   SER H C   1 
ATOM   15854 O O   . SER H  2 69  ? 104.210 63.697  32.794  1.00 30.04 ? 69   SER H O   1 
ATOM   15855 C CB  . SER H  2 69  ? 101.283 63.228  33.395  1.00 30.93 ? 69   SER H CB  1 
ATOM   15856 O OG  . SER H  2 69  ? 101.024 62.535  32.190  1.00 39.99 ? 69   SER H OG  1 
ATOM   15857 N N   . ILE H  2 70  ? 104.204 61.431  32.839  1.00 29.85 ? 70   ILE H N   1 
ATOM   15858 C CA  . ILE H  2 70  ? 105.368 61.252  31.979  1.00 27.81 ? 70   ILE H CA  1 
ATOM   15859 C C   . ILE H  2 70  ? 104.900 60.926  30.567  1.00 32.32 ? 70   ILE H C   1 
ATOM   15860 O O   . ILE H  2 70  ? 103.859 60.289  30.365  1.00 30.76 ? 70   ILE H O   1 
ATOM   15861 C CB  . ILE H  2 70  ? 106.298 60.143  32.525  1.00 29.11 ? 70   ILE H CB  1 
ATOM   15862 C CG1 . ILE H  2 70  ? 107.599 60.069  31.724  1.00 26.08 ? 70   ILE H CG1 1 
ATOM   15863 C CG2 . ILE H  2 70  ? 105.585 58.786  32.508  1.00 26.36 ? 70   ILE H CG2 1 
ATOM   15864 C CD1 . ILE H  2 70  ? 108.661 59.169  32.370  1.00 25.72 ? 70   ILE H CD1 1 
ATOM   15865 N N   . SER H  2 71  ? 105.675 61.362  29.577  1.00 29.08 ? 71   SER H N   1 
ATOM   15866 C CA  . SER H  2 71  ? 105.361 61.088  28.180  1.00 30.81 ? 71   SER H CA  1 
ATOM   15867 C C   . SER H  2 71  ? 106.649 61.174  27.376  1.00 29.84 ? 71   SER H C   1 
ATOM   15868 O O   . SER H  2 71  ? 107.685 61.619  27.874  1.00 32.27 ? 71   SER H O   1 
ATOM   15869 C CB  . SER H  2 71  ? 104.304 62.061  27.640  1.00 32.87 ? 71   SER H CB  1 
ATOM   15870 O OG  . SER H  2 71  ? 104.743 63.407  27.760  1.00 33.94 ? 71   SER H OG  1 
ATOM   15871 N N   . ARG H  2 72  ? 106.575 60.743  26.118  1.00 30.31 ? 72   ARG H N   1 
ATOM   15872 C CA  . ARG H  2 72  ? 107.752 60.741  25.260  1.00 31.50 ? 72   ARG H CA  1 
ATOM   15873 C C   . ARG H  2 72  ? 107.333 60.887  23.805  1.00 34.96 ? 72   ARG H C   1 
ATOM   15874 O O   . ARG H  2 72  ? 106.222 60.515  23.419  1.00 33.77 ? 72   ARG H O   1 
ATOM   15875 C CB  . ARG H  2 72  ? 108.576 59.455  25.431  1.00 31.75 ? 72   ARG H CB  1 
ATOM   15876 C CG  . ARG H  2 72  ? 107.856 58.198  24.944  1.00 33.10 ? 72   ARG H CG  1 
ATOM   15877 C CD  . ARG H  2 72  ? 108.573 56.921  25.375  1.00 28.96 ? 72   ARG H CD  1 
ATOM   15878 N NE  . ARG H  2 72  ? 109.856 56.749  24.702  1.00 29.00 ? 72   ARG H NE  1 
ATOM   15879 C CZ  . ARG H  2 72  ? 110.867 56.038  25.187  1.00 32.22 ? 72   ARG H CZ  1 
ATOM   15880 N NH1 . ARG H  2 72  ? 110.787 55.434  26.362  1.00 29.70 ? 72   ARG H NH1 1 
ATOM   15881 N NH2 . ARG H  2 72  ? 111.989 55.940  24.479  1.00 32.39 ? 72   ARG H NH2 1 
ATOM   15882 N N   . ASP H  2 73  ? 108.235 61.436  23.000  1.00 36.65 ? 73   ASP H N   1 
ATOM   15883 C CA  . ASP H  2 73  ? 108.076 61.445  21.550  1.00 37.49 ? 73   ASP H CA  1 
ATOM   15884 C C   . ASP H  2 73  ? 109.344 60.853  20.954  1.00 39.13 ? 73   ASP H C   1 
ATOM   15885 O O   . ASP H  2 73  ? 110.427 61.436  21.085  1.00 41.33 ? 73   ASP H O   1 
ATOM   15886 C CB  . ASP H  2 73  ? 107.821 62.853  21.015  1.00 41.54 ? 73   ASP H CB  1 
ATOM   15887 C CG  . ASP H  2 73  ? 107.577 62.865  19.517  1.00 40.60 ? 73   ASP H CG  1 
ATOM   15888 O OD1 . ASP H  2 73  ? 106.496 62.413  19.091  1.00 42.86 ? 73   ASP H OD1 1 
ATOM   15889 O OD2 . ASP H  2 73  ? 108.464 63.315  18.767  1.00 43.19 ? 73   ASP H OD2 1 
ATOM   15890 N N   . ASN H  2 74  ? 109.214 59.700  20.311  1.00 36.10 ? 74   ASN H N   1 
ATOM   15891 C CA  . ASN H  2 74  ? 110.380 58.973  19.829  1.00 38.13 ? 74   ASN H CA  1 
ATOM   15892 C C   . ASN H  2 74  ? 110.962 59.621  18.577  1.00 40.37 ? 74   ASN H C   1 
ATOM   15893 O O   . ASN H  2 74  ? 112.187 59.733  18.464  1.00 38.84 ? 74   ASN H O   1 
ATOM   15894 C CB  . ASN H  2 74  ? 110.021 57.507  19.583  1.00 36.38 ? 74   ASN H CB  1 
ATOM   15895 C CG  . ASN H  2 74  ? 109.772 56.750  20.882  1.00 38.48 ? 74   ASN H CG  1 
ATOM   15896 O OD1 . ASN H  2 74  ? 110.229 57.166  21.952  1.00 35.76 ? 74   ASN H OD1 1 
ATOM   15897 N ND2 . ASN H  2 74  ? 109.043 55.642  20.798  1.00 35.00 ? 74   ASN H ND2 1 
ATOM   15898 N N   . PRO H  2 75  ? 110.139 60.069  17.622  1.00 41.42 ? 75   PRO H N   1 
ATOM   15899 C CA  . PRO H  2 75  ? 110.709 60.763  16.453  1.00 43.73 ? 75   PRO H CA  1 
ATOM   15900 C C   . PRO H  2 75  ? 111.624 61.926  16.816  1.00 41.53 ? 75   PRO H C   1 
ATOM   15901 O O   . PRO H  2 75  ? 112.705 62.055  16.230  1.00 45.92 ? 75   PRO H O   1 
ATOM   15902 C CB  . PRO H  2 75  ? 109.456 61.218  15.694  1.00 42.18 ? 75   PRO H CB  1 
ATOM   15903 C CG  . PRO H  2 75  ? 108.456 60.159  16.018  1.00 42.52 ? 75   PRO H CG  1 
ATOM   15904 C CD  . PRO H  2 75  ? 108.680 59.913  17.491  1.00 40.30 ? 75   PRO H CD  1 
ATOM   15905 N N   . SER H  2 76  ? 111.238 62.768  17.775  1.00 40.09 ? 76   SER H N   1 
ATOM   15906 C CA  . SER H  2 76  ? 112.067 63.897  18.182  1.00 37.81 ? 76   SER H CA  1 
ATOM   15907 C C   . SER H  2 76  ? 113.006 63.565  19.334  1.00 42.59 ? 76   SER H C   1 
ATOM   15908 O O   . SER H  2 76  ? 113.760 64.442  19.771  1.00 40.45 ? 76   SER H O   1 
ATOM   15909 C CB  . SER H  2 76  ? 111.193 65.084  18.579  1.00 38.63 ? 76   SER H CB  1 
ATOM   15910 O OG  . SER H  2 76  ? 110.527 64.822  19.800  1.00 43.84 ? 76   SER H OG  1 
ATOM   15911 N N   . LYS H  2 77  ? 112.965 62.337  19.846  1.00 40.29 ? 77   LYS H N   1 
ATOM   15912 C CA  . LYS H  2 77  ? 113.851 61.901  20.920  1.00 35.96 ? 77   LYS H CA  1 
ATOM   15913 C C   . LYS H  2 77  ? 113.771 62.841  22.117  1.00 36.16 ? 77   LYS H C   1 
ATOM   15914 O O   . LYS H  2 77  ? 114.781 63.337  22.622  1.00 38.22 ? 77   LYS H O   1 
ATOM   15915 C CB  . LYS H  2 77  ? 115.287 61.769  20.416  1.00 36.08 ? 77   LYS H CB  1 
ATOM   15916 C CG  . LYS H  2 77  ? 115.491 60.543  19.552  1.00 37.62 ? 77   LYS H CG  1 
ATOM   15917 C CD  . LYS H  2 77  ? 116.932 60.363  19.131  1.00 37.73 ? 77   LYS H CD  1 
ATOM   15918 C CE  . LYS H  2 77  ? 117.014 59.436  17.928  1.00 35.97 ? 77   LYS H CE  1 
ATOM   15919 N NZ  . LYS H  2 77  ? 118.414 59.262  17.468  1.00 46.90 ? 77   LYS H NZ  1 
ATOM   15920 N N   . THR H  2 78  ? 112.549 63.077  22.584  1.00 34.00 ? 78   THR H N   1 
ATOM   15921 C CA  . THR H  2 78  ? 112.317 63.955  23.722  1.00 35.88 ? 78   THR H CA  1 
ATOM   15922 C C   . THR H  2 78  ? 111.494 63.246  24.787  1.00 34.56 ? 78   THR H C   1 
ATOM   15923 O O   . THR H  2 78  ? 110.520 62.550  24.481  1.00 34.71 ? 78   THR H O   1 
ATOM   15924 C CB  . THR H  2 78  ? 111.606 65.242  23.294  1.00 35.34 ? 78   THR H CB  1 
ATOM   15925 O OG1 . THR H  2 78  ? 112.330 65.836  22.213  1.00 39.74 ? 78   THR H OG1 1 
ATOM   15926 C CG2 . THR H  2 78  ? 111.546 66.228  24.452  1.00 35.16 ? 78   THR H CG2 1 
ATOM   15927 N N   . LEU H  2 79  ? 111.893 63.438  26.038  1.00 32.59 ? 79   LEU H N   1 
ATOM   15928 C CA  . LEU H  2 79  ? 111.163 62.956  27.199  1.00 33.38 ? 79   LEU H CA  1 
ATOM   15929 C C   . LEU H  2 79  ? 110.546 64.146  27.920  1.00 32.79 ? 79   LEU H C   1 
ATOM   15930 O O   . LEU H  2 79  ? 111.172 65.203  28.037  1.00 33.56 ? 79   LEU H O   1 
ATOM   15931 C CB  . LEU H  2 79  ? 112.098 62.187  28.138  1.00 31.28 ? 79   LEU H CB  1 
ATOM   15932 C CG  . LEU H  2 79  ? 111.522 61.472  29.361  1.00 32.48 ? 79   LEU H CG  1 
ATOM   15933 C CD1 . LEU H  2 79  ? 110.671 60.291  28.941  1.00 30.92 ? 79   LEU H CD1 1 
ATOM   15934 C CD2 . LEU H  2 79  ? 112.656 61.018  30.272  1.00 30.60 ? 79   LEU H CD2 1 
ATOM   15935 N N   . TYR H  2 80  ? 109.319 63.978  28.401  1.00 29.62 ? 80   TYR H N   1 
ATOM   15936 C CA  . TYR H  2 80  ? 108.617 65.039  29.103  1.00 30.99 ? 80   TYR H CA  1 
ATOM   15937 C C   . TYR H  2 80  ? 108.174 64.564  30.476  1.00 31.38 ? 80   TYR H C   1 
ATOM   15938 O O   . TYR H  2 80  ? 107.880 63.381  30.678  1.00 31.22 ? 80   TYR H O   1 
ATOM   15939 C CB  . TYR H  2 80  ? 107.390 65.516  28.316  1.00 32.67 ? 80   TYR H CB  1 
ATOM   15940 C CG  . TYR H  2 80  ? 107.730 66.000  26.934  1.00 35.65 ? 80   TYR H CG  1 
ATOM   15941 C CD1 . TYR H  2 80  ? 108.204 67.287  26.732  1.00 38.83 ? 80   TYR H CD1 1 
ATOM   15942 C CD2 . TYR H  2 80  ? 107.598 65.166  25.833  1.00 35.80 ? 80   TYR H CD2 1 
ATOM   15943 C CE1 . TYR H  2 80  ? 108.531 67.736  25.471  1.00 37.92 ? 80   TYR H CE1 1 
ATOM   15944 C CE2 . TYR H  2 80  ? 107.922 65.609  24.562  1.00 38.65 ? 80   TYR H CE2 1 
ATOM   15945 C CZ  . TYR H  2 80  ? 108.388 66.896  24.390  1.00 41.24 ? 80   TYR H CZ  1 
ATOM   15946 O OH  . TYR H  2 80  ? 108.715 67.348  23.132  1.00 44.97 ? 80   TYR H OH  1 
ATOM   15947 N N   . LEU H  2 81  ? 108.136 65.503  31.420  1.00 27.41 ? 81   LEU H N   1 
ATOM   15948 C CA  . LEU H  2 81  ? 107.521 65.283  32.724  1.00 31.12 ? 81   LEU H CA  1 
ATOM   15949 C C   . LEU H  2 81  ? 106.634 66.484  33.018  1.00 33.09 ? 81   LEU H C   1 
ATOM   15950 O O   . LEU H  2 81  ? 107.131 67.601  33.189  1.00 31.30 ? 81   LEU H O   1 
ATOM   15951 C CB  . LEU H  2 81  ? 108.566 65.087  33.825  1.00 29.36 ? 81   LEU H CB  1 
ATOM   15952 C CG  . LEU H  2 81  ? 107.976 64.769  35.205  1.00 32.05 ? 81   LEU H CG  1 
ATOM   15953 C CD1 . LEU H  2 81  ? 107.368 63.375  35.218  1.00 30.10 ? 81   LEU H CD1 1 
ATOM   15954 C CD2 . LEU H  2 81  ? 109.039 64.900  36.288  1.00 32.72 ? 81   LEU H CD2 1 
ATOM   15955 N N   . GLN H  2 82  ? 105.326 66.259  33.056  1.00 31.16 ? 82   GLN H N   1 
ATOM   15956 C CA  . GLN H  2 82  ? 104.375 67.301  33.414  1.00 31.13 ? 82   GLN H CA  1 
ATOM   15957 C C   . GLN H  2 82  ? 104.098 67.206  34.906  1.00 32.94 ? 82   GLN H C   1 
ATOM   15958 O O   . GLN H  2 82  ? 103.543 66.208  35.377  1.00 34.54 ? 82   GLN H O   1 
ATOM   15959 C CB  . GLN H  2 82  ? 103.078 67.156  32.618  1.00 34.83 ? 82   GLN H CB  1 
ATOM   15960 C CG  . GLN H  2 82  ? 102.007 68.169  32.995  1.00 31.82 ? 82   GLN H CG  1 
ATOM   15961 C CD  . GLN H  2 82  ? 102.393 69.569  32.573  1.00 36.97 ? 82   GLN H CD  1 
ATOM   15962 O OE1 . GLN H  2 82  ? 102.649 69.821  31.396  1.00 37.81 ? 82   GLN H OE1 1 
ATOM   15963 N NE2 . GLN H  2 82  ? 102.467 70.484  33.534  1.00 36.04 ? 82   GLN H NE2 1 
ATOM   15964 N N   . MET H  2 83  ? 104.489 68.230  35.651  1.00 30.84 ? 83   MET H N   1 
ATOM   15965 C CA  . MET H  2 83  ? 104.236 68.260  37.082  1.00 33.21 ? 83   MET H CA  1 
ATOM   15966 C C   . MET H  2 83  ? 103.079 69.197  37.398  1.00 33.04 ? 83   MET H C   1 
ATOM   15967 O O   . MET H  2 83  ? 102.925 70.251  36.775  1.00 36.35 ? 83   MET H O   1 
ATOM   15968 C CB  . MET H  2 83  ? 105.494 68.663  37.854  1.00 32.77 ? 83   MET H CB  1 
ATOM   15969 C CG  . MET H  2 83  ? 106.736 67.879  37.432  1.00 32.92 ? 83   MET H CG  1 
ATOM   15970 S SD  . MET H  2 83  ? 108.245 68.405  38.282  1.00 39.59 ? 83   MET H SD  1 
ATOM   15971 C CE  . MET H  2 83  ? 108.558 69.961  37.466  1.00 32.66 ? 83   MET H CE  1 
ATOM   15972 N N   . ASN H  2 84  ? 102.254 68.787  38.360  1.00 34.88 ? 84   ASN H N   1 
ATOM   15973 C CA  . ASN H  2 84  ? 101.064 69.527  38.745  1.00 32.07 ? 84   ASN H CA  1 
ATOM   15974 C C   . ASN H  2 84  ? 100.937 69.489  40.258  1.00 33.92 ? 84   ASN H C   1 
ATOM   15975 O O   . ASN H  2 84  ? 101.539 68.644  40.931  1.00 31.03 ? 84   ASN H O   1 
ATOM   15976 C CB  . ASN H  2 84  ? 99.792  68.947  38.101  1.00 33.97 ? 84   ASN H CB  1 
ATOM   15977 C CG  . ASN H  2 84  ? 99.965  68.652  36.622  1.00 35.17 ? 84   ASN H CG  1 
ATOM   15978 O OD1 . ASN H  2 84  ? 100.058 67.491  36.215  1.00 38.97 ? 84   ASN H OD1 1 
ATOM   15979 N ND2 . ASN H  2 84  ? 99.997  69.699  35.806  1.00 33.29 ? 84   ASN H ND2 1 
ATOM   15980 N N   . SER H  2 85  ? 100.132 70.413  40.787  1.00 32.55 ? 85   SER H N   1 
ATOM   15981 C CA  . SER H  2 85  ? 99.870  70.491  42.224  1.00 32.98 ? 85   SER H CA  1 
ATOM   15982 C C   . SER H  2 85  ? 101.172 70.428  43.014  1.00 35.11 ? 85   SER H C   1 
ATOM   15983 O O   . SER H  2 85  ? 101.272 69.743  44.036  1.00 34.00 ? 85   SER H O   1 
ATOM   15984 C CB  . SER H  2 85  ? 98.909  69.388  42.667  1.00 35.67 ? 85   SER H CB  1 
ATOM   15985 O OG  . SER H  2 85  ? 97.638  69.558  42.060  1.00 39.35 ? 85   SER H OG  1 
ATOM   15986 N N   . LEU H  2 86  ? 102.176 71.159  42.529  1.00 32.53 ? 86   LEU H N   1 
ATOM   15987 C CA  . LEU H  2 86  ? 103.511 71.100  43.111  1.00 35.06 ? 86   LEU H CA  1 
ATOM   15988 C C   . LEU H  2 86  ? 103.497 71.514  44.578  1.00 35.97 ? 86   LEU H C   1 
ATOM   15989 O O   . LEU H  2 86  ? 102.753 72.410  44.988  1.00 36.45 ? 86   LEU H O   1 
ATOM   15990 C CB  . LEU H  2 86  ? 104.471 71.987  42.316  1.00 32.56 ? 86   LEU H CB  1 
ATOM   15991 C CG  . LEU H  2 86  ? 104.964 71.351  41.011  1.00 35.10 ? 86   LEU H CG  1 
ATOM   15992 C CD1 . LEU H  2 86  ? 105.571 72.373  40.043  1.00 30.25 ? 86   LEU H CD1 1 
ATOM   15993 C CD2 . LEU H  2 86  ? 105.955 70.233  41.308  1.00 33.37 ? 86   LEU H CD2 1 
ATOM   15994 N N   . ARG H  2 87  ? 104.335 70.847  45.370  1.00 35.47 ? 87   ARG H N   1 
ATOM   15995 C CA  . ARG H  2 87  ? 104.485 71.049  46.800  1.00 38.59 ? 87   ARG H CA  1 
ATOM   15996 C C   . ARG H  2 87  ? 105.910 71.495  47.104  1.00 36.57 ? 87   ARG H C   1 
ATOM   15997 O O   . ARG H  2 87  ? 106.837 71.160  46.357  1.00 36.68 ? 87   ARG H O   1 
ATOM   15998 C CB  . ARG H  2 87  ? 104.194 69.754  47.567  1.00 40.00 ? 87   ARG H CB  1 
ATOM   15999 C CG  . ARG H  2 87  ? 102.785 69.218  47.405  1.00 40.98 ? 87   ARG H CG  1 
ATOM   16000 C CD  . ARG H  2 87  ? 102.834 67.695  47.401  1.00 41.75 ? 87   ARG H CD  1 
ATOM   16001 N NE  . ARG H  2 87  ? 101.519 67.067  47.421  1.00 48.25 ? 87   ARG H NE  1 
ATOM   16002 C CZ  . ARG H  2 87  ? 101.301 65.816  47.804  1.00 46.00 ? 87   ARG H CZ  1 
ATOM   16003 N NH1 . ARG H  2 87  ? 102.292 65.027  48.183  1.00 43.85 ? 87   ARG H NH1 1 
ATOM   16004 N NH2 . ARG H  2 87  ? 100.059 65.341  47.792  1.00 52.19 ? 87   ARG H NH2 1 
ATOM   16005 N N   . PRO H  2 88  ? 106.122 72.244  48.192  1.00 38.67 ? 88   PRO H N   1 
ATOM   16006 C CA  . PRO H  2 88  ? 107.502 72.608  48.558  1.00 38.00 ? 88   PRO H CA  1 
ATOM   16007 C C   . PRO H  2 88  ? 108.438 71.413  48.573  1.00 38.07 ? 88   PRO H C   1 
ATOM   16008 O O   . PRO H  2 88  ? 109.574 71.505  48.093  1.00 35.49 ? 88   PRO H O   1 
ATOM   16009 C CB  . PRO H  2 88  ? 107.334 73.222  49.953  1.00 35.84 ? 88   PRO H CB  1 
ATOM   16010 C CG  . PRO H  2 88  ? 105.942 73.766  49.944  1.00 39.61 ? 88   PRO H CG  1 
ATOM   16011 C CD  . PRO H  2 88  ? 105.140 72.766  49.159  1.00 38.99 ? 88   PRO H CD  1 
ATOM   16012 N N   . GLU H  2 89  ? 107.972 70.278  49.097  1.00 40.09 ? 89   GLU H N   1 
ATOM   16013 C CA  . GLU H  2 89  ? 108.794 69.077  49.177  1.00 38.00 ? 89   GLU H CA  1 
ATOM   16014 C C   . GLU H  2 89  ? 109.122 68.488  47.813  1.00 36.83 ? 89   GLU H C   1 
ATOM   16015 O O   . GLU H  2 89  ? 109.932 67.557  47.742  1.00 37.86 ? 89   GLU H O   1 
ATOM   16016 C CB  . GLU H  2 89  ? 108.096 68.033  50.052  1.00 44.17 ? 89   GLU H CB  1 
ATOM   16017 C CG  . GLU H  2 89  ? 106.641 67.778  49.669  1.00 47.14 ? 89   GLU H CG  1 
ATOM   16018 C CD  . GLU H  2 89  ? 105.655 68.609  50.486  1.00 52.13 ? 89   GLU H CD  1 
ATOM   16019 O OE1 . GLU H  2 89  ? 105.946 69.796  50.761  1.00 46.36 ? 89   GLU H OE1 1 
ATOM   16020 O OE2 . GLU H  2 89  ? 104.585 68.070  50.851  1.00 54.13 ? 89   GLU H OE2 1 
ATOM   16021 N N   . ASP H  2 90  ? 108.517 68.994  46.735  1.00 36.32 ? 90   ASP H N   1 
ATOM   16022 C CA  . ASP H  2 90  ? 108.933 68.619  45.388  1.00 35.98 ? 90   ASP H CA  1 
ATOM   16023 C C   . ASP H  2 90  ? 110.157 69.388  44.912  1.00 34.21 ? 90   ASP H C   1 
ATOM   16024 O O   . ASP H  2 90  ? 110.672 69.086  43.831  1.00 32.98 ? 90   ASP H O   1 
ATOM   16025 C CB  . ASP H  2 90  ? 107.798 68.838  44.381  1.00 33.66 ? 90   ASP H CB  1 
ATOM   16026 C CG  . ASP H  2 90  ? 106.668 67.841  44.547  1.00 36.42 ? 90   ASP H CG  1 
ATOM   16027 O OD1 . ASP H  2 90  ? 106.960 66.635  44.693  1.00 40.25 ? 90   ASP H OD1 1 
ATOM   16028 O OD2 . ASP H  2 90  ? 105.492 68.265  44.524  1.00 35.70 ? 90   ASP H OD2 1 
ATOM   16029 N N   . SER H  2 91  ? 110.628 70.371  45.677  1.00 33.63 ? 91   SER H N   1 
ATOM   16030 C CA  . SER H  2 91  ? 111.809 71.120  45.269  1.00 34.59 ? 91   SER H CA  1 
ATOM   16031 C C   . SER H  2 91  ? 113.014 70.192  45.195  1.00 34.68 ? 91   SER H C   1 
ATOM   16032 O O   . SER H  2 91  ? 113.292 69.439  46.134  1.00 33.73 ? 91   SER H O   1 
ATOM   16033 C CB  . SER H  2 91  ? 112.079 72.265  46.246  1.00 31.56 ? 91   SER H CB  1 
ATOM   16034 O OG  . SER H  2 91  ? 110.895 72.990  46.517  1.00 33.86 ? 91   SER H OG  1 
ATOM   16035 N N   . ALA H  2 92  ? 113.726 70.243  44.073  1.00 28.59 ? 92   ALA H N   1 
ATOM   16036 C CA  . ALA H  2 92  ? 114.876 69.376  43.860  1.00 33.54 ? 92   ALA H CA  1 
ATOM   16037 C C   . ALA H  2 92  ? 115.443 69.655  42.474  1.00 32.31 ? 92   ALA H C   1 
ATOM   16038 O O   . ALA H  2 92  ? 114.854 70.385  41.672  1.00 33.49 ? 92   ALA H O   1 
ATOM   16039 C CB  . ALA H  2 92  ? 114.504 67.897  43.997  1.00 34.09 ? 92   ALA H CB  1 
ATOM   16040 N N   . VAL H  2 93  ? 116.606 69.068  42.211  1.00 32.40 ? 93   VAL H N   1 
ATOM   16041 C CA  . VAL H  2 93  ? 117.134 68.984  40.855  1.00 32.23 ? 93   VAL H CA  1 
ATOM   16042 C C   . VAL H  2 93  ? 116.510 67.763  40.191  1.00 36.14 ? 93   VAL H C   1 
ATOM   16043 O O   . VAL H  2 93  ? 116.601 66.646  40.712  1.00 34.27 ? 93   VAL H O   1 
ATOM   16044 C CB  . VAL H  2 93  ? 118.666 68.890  40.857  1.00 36.70 ? 93   VAL H CB  1 
ATOM   16045 C CG1 . VAL H  2 93  ? 119.168 68.464  39.489  1.00 31.56 ? 93   VAL H CG1 1 
ATOM   16046 C CG2 . VAL H  2 93  ? 119.284 70.218  41.283  1.00 33.16 ? 93   VAL H CG2 1 
ATOM   16047 N N   . TYR H  2 94  ? 115.858 67.974  39.054  1.00 33.15 ? 94   TYR H N   1 
ATOM   16048 C CA  . TYR H  2 94  ? 115.208 66.902  38.315  1.00 33.53 ? 94   TYR H CA  1 
ATOM   16049 C C   . TYR H  2 94  ? 116.083 66.528  37.132  1.00 33.15 ? 94   TYR H C   1 
ATOM   16050 O O   . TYR H  2 94  ? 116.550 67.407  36.399  1.00 34.40 ? 94   TYR H O   1 
ATOM   16051 C CB  . TYR H  2 94  ? 113.814 67.329  37.844  1.00 28.63 ? 94   TYR H CB  1 
ATOM   16052 C CG  . TYR H  2 94  ? 112.795 67.315  38.956  1.00 32.92 ? 94   TYR H CG  1 
ATOM   16053 C CD1 . TYR H  2 94  ? 112.810 68.287  39.943  1.00 29.31 ? 94   TYR H CD1 1 
ATOM   16054 C CD2 . TYR H  2 94  ? 111.824 66.324  39.024  1.00 29.27 ? 94   TYR H CD2 1 
ATOM   16055 C CE1 . TYR H  2 94  ? 111.891 68.280  40.968  1.00 32.72 ? 94   TYR H CE1 1 
ATOM   16056 C CE2 . TYR H  2 94  ? 110.899 66.305  40.048  1.00 31.15 ? 94   TYR H CE2 1 
ATOM   16057 C CZ  . TYR H  2 94  ? 110.935 67.285  41.017  1.00 32.32 ? 94   TYR H CZ  1 
ATOM   16058 O OH  . TYR H  2 94  ? 110.018 67.277  42.041  1.00 29.81 ? 94   TYR H OH  1 
ATOM   16059 N N   . TYR H  2 95  ? 116.326 65.233  36.954  1.00 32.14 ? 95   TYR H N   1 
ATOM   16060 C CA  . TYR H  2 95  ? 117.151 64.816  35.839  1.00 28.45 ? 95   TYR H CA  1 
ATOM   16061 C C   . TYR H  2 95  ? 116.628 63.512  35.253  1.00 33.58 ? 95   TYR H C   1 
ATOM   16062 O O   . TYR H  2 95  ? 115.867 62.769  35.881  1.00 29.76 ? 95   TYR H O   1 
ATOM   16063 C CB  . TYR H  2 95  ? 118.632 64.744  36.257  1.00 35.61 ? 95   TYR H CB  1 
ATOM   16064 C CG  . TYR H  2 95  ? 119.026 63.722  37.298  1.00 34.33 ? 95   TYR H CG  1 
ATOM   16065 C CD1 . TYR H  2 95  ? 119.080 62.365  36.995  1.00 38.23 ? 95   TYR H CD1 1 
ATOM   16066 C CD2 . TYR H  2 95  ? 119.321 64.114  38.599  1.00 36.31 ? 95   TYR H CD2 1 
ATOM   16067 C CE1 . TYR H  2 95  ? 119.468 61.425  37.949  1.00 39.41 ? 95   TYR H CE1 1 
ATOM   16068 C CE2 . TYR H  2 95  ? 119.697 63.182  39.567  1.00 39.56 ? 95   TYR H CE2 1 
ATOM   16069 C CZ  . TYR H  2 95  ? 119.767 61.837  39.235  1.00 39.12 ? 95   TYR H CZ  1 
ATOM   16070 O OH  . TYR H  2 95  ? 120.138 60.904  40.187  1.00 39.35 ? 95   TYR H OH  1 
ATOM   16071 N N   . CYS H  2 96  ? 117.027 63.281  34.010  1.00 28.89 ? 96   CYS H N   1 
ATOM   16072 C CA  . CYS H  2 96  ? 116.539 62.202  33.171  1.00 34.00 ? 96   CYS H CA  1 
ATOM   16073 C C   . CYS H  2 96  ? 117.675 61.223  32.905  1.00 38.62 ? 96   CYS H C   1 
ATOM   16074 O O   . CYS H  2 96  ? 118.819 61.634  32.684  1.00 38.37 ? 96   CYS H O   1 
ATOM   16075 C CB  . CYS H  2 96  ? 115.959 62.809  31.886  1.00 36.99 ? 96   CYS H CB  1 
ATOM   16076 S SG  . CYS H  2 96  ? 116.370 62.120  30.282  1.00 48.18 ? 96   CYS H SG  1 
ATOM   16077 N N   . LYS H  2 97  ? 117.375 59.924  32.983  1.00 30.62 ? 97   LYS H N   1 
ATOM   16078 C CA  . LYS H  2 97  ? 118.404 58.910  32.797  1.00 32.13 ? 97   LYS H CA  1 
ATOM   16079 C C   . LYS H  2 97  ? 117.834 57.726  32.036  1.00 32.03 ? 97   LYS H C   1 
ATOM   16080 O O   . LYS H  2 97  ? 116.623 57.492  32.018  1.00 29.90 ? 97   LYS H O   1 
ATOM   16081 C CB  . LYS H  2 97  ? 118.997 58.436  34.133  1.00 32.51 ? 97   LYS H CB  1 
ATOM   16082 C CG  . LYS H  2 97  ? 118.103 57.483  34.915  1.00 32.55 ? 97   LYS H CG  1 
ATOM   16083 C CD  . LYS H  2 97  ? 118.853 56.826  36.066  1.00 31.38 ? 97   LYS H CD  1 
ATOM   16084 C CE  . LYS H  2 97  ? 119.651 55.627  35.596  1.00 30.36 ? 97   LYS H CE  1 
ATOM   16085 N NZ  . LYS H  2 97  ? 120.679 55.227  36.600  1.00 34.05 ? 97   LYS H NZ  1 
ATOM   16086 N N   . THR H  2 98  ? 118.733 56.980  31.396  1.00 28.64 ? 98   THR H N   1 
ATOM   16087 C CA  . THR H  2 98  ? 118.378 55.745  30.716  1.00 27.41 ? 98   THR H CA  1 
ATOM   16088 C C   . THR H  2 98  ? 119.436 54.688  31.006  1.00 31.11 ? 98   THR H C   1 
ATOM   16089 O O   . THR H  2 98  ? 120.441 54.940  31.680  1.00 29.80 ? 98   THR H O   1 
ATOM   16090 C CB  . THR H  2 98  ? 118.211 55.946  29.203  1.00 30.12 ? 98   THR H CB  1 
ATOM   16091 O OG1 . THR H  2 98  ? 117.576 54.792  28.636  1.00 31.19 ? 98   THR H OG1 1 
ATOM   16092 C CG2 . THR H  2 98  ? 119.557 56.173  28.517  1.00 30.87 ? 98   THR H CG2 1 
ATOM   16093 N N   . GLN H  2 99  ? 119.183 53.489  30.487  1.00 26.41 ? 99   GLN H N   1 
ATOM   16094 C CA  . GLN H  2 99  ? 120.066 52.343  30.608  1.00 28.57 ? 99   GLN H CA  1 
ATOM   16095 C C   . GLN H  2 99  ? 120.122 51.678  29.244  1.00 28.64 ? 99   GLN H C   1 
ATOM   16096 O O   . GLN H  2 99  ? 119.076 51.376  28.660  1.00 27.45 ? 99   GLN H O   1 
ATOM   16097 C CB  . GLN H  2 99  ? 119.559 51.360  31.673  1.00 25.47 ? 99   GLN H CB  1 
ATOM   16098 C CG  . GLN H  2 99  ? 119.185 52.022  32.990  1.00 27.54 ? 99   GLN H CG  1 
ATOM   16099 C CD  . GLN H  2 99  ? 118.745 51.027  34.048  1.00 29.73 ? 99   GLN H CD  1 
ATOM   16100 O OE1 . GLN H  2 99  ? 117.793 50.270  33.842  1.00 28.09 ? 99   GLN H OE1 1 
ATOM   16101 N NE2 . GLN H  2 99  ? 119.431 51.030  35.193  1.00 27.68 ? 99   GLN H NE2 1 
ATOM   16102 N N   . LEU H  2 100 ? 121.332 51.484  28.720  1.00 27.44 ? 100  LEU H N   1 
ATOM   16103 C CA  . LEU H  2 100 ? 121.537 50.858  27.418  1.00 30.07 ? 100  LEU H CA  1 
ATOM   16104 C C   . LEU H  2 100 ? 122.537 49.728  27.580  1.00 33.38 ? 100  LEU H C   1 
ATOM   16105 O O   . LEU H  2 100 ? 123.658 49.953  28.053  1.00 35.16 ? 100  LEU H O   1 
ATOM   16106 C CB  . LEU H  2 100 ? 122.034 51.868  26.377  1.00 34.56 ? 100  LEU H CB  1 
ATOM   16107 C CG  . LEU H  2 100 ? 121.446 53.278  26.443  1.00 34.65 ? 100  LEU H CG  1 
ATOM   16108 C CD1 . LEU H  2 100 ? 122.380 54.278  25.780  1.00 38.16 ? 100  LEU H CD1 1 
ATOM   16109 C CD2 . LEU H  2 100 ? 120.073 53.306  25.788  1.00 32.21 ? 100  LEU H CD2 1 
ATOM   16110 N N   . ALA H  2 101 ? 122.142 48.523  27.170  1.00 33.23 ? 101  ALA H N   1 
ATOM   16111 C CA  . ALA H  2 101 ? 122.949 47.340  27.440  1.00 34.56 ? 101  ALA H CA  1 
ATOM   16112 C C   . ALA H  2 101 ? 123.278 47.300  28.926  1.00 32.68 ? 101  ALA H C   1 
ATOM   16113 O O   . ALA H  2 101 ? 122.372 47.235  29.762  1.00 33.17 ? 101  ALA H O   1 
ATOM   16114 C CB  . ALA H  2 101 ? 124.222 47.333  26.593  1.00 33.57 ? 101  ALA H CB  1 
ATOM   16115 N N   . ASN H  2 102 ? 124.557 47.375  29.281  1.00 32.96 ? 102  ASN H N   1 
ATOM   16116 C CA  . ASN H  2 102 ? 124.958 47.249  30.677  1.00 33.30 ? 102  ASN H CA  1 
ATOM   16117 C C   . ASN H  2 102 ? 125.518 48.549  31.253  1.00 35.17 ? 102  ASN H C   1 
ATOM   16118 O O   . ASN H  2 102 ? 126.281 48.521  32.222  1.00 32.75 ? 102  ASN H O   1 
ATOM   16119 C CB  . ASN H  2 102 ? 125.954 46.101  30.833  1.00 34.49 ? 102  ASN H CB  1 
ATOM   16120 C CG  . ASN H  2 102 ? 125.314 44.742  30.564  1.00 38.68 ? 102  ASN H CG  1 
ATOM   16121 O OD1 . ASN H  2 102 ? 125.231 44.296  29.418  1.00 40.88 ? 102  ASN H OD1 1 
ATOM   16122 N ND2 . ASN H  2 102 ? 124.852 44.082  31.624  1.00 36.62 ? 102  ASN H ND2 1 
ATOM   16123 N N   . ARG H  2 103 ? 125.112 49.697  30.702  1.00 34.05 ? 103  ARG H N   1 
ATOM   16124 C CA  . ARG H  2 103 ? 125.597 50.992  31.161  1.00 35.33 ? 103  ARG H CA  1 
ATOM   16125 C C   . ARG H  2 103 ? 124.453 51.990  31.304  1.00 33.30 ? 103  ARG H C   1 
ATOM   16126 O O   . ARG H  2 103 ? 123.482 51.967  30.540  1.00 32.36 ? 103  ARG H O   1 
ATOM   16127 C CB  . ARG H  2 103 ? 126.660 51.561  30.212  1.00 37.72 ? 103  ARG H CB  1 
ATOM   16128 C CG  . ARG H  2 103 ? 127.722 52.363  30.937  1.00 44.17 ? 103  ARG H CG  1 
ATOM   16129 C CD  . ARG H  2 103 ? 128.989 52.527  30.114  1.00 48.11 ? 103  ARG H CD  1 
ATOM   16130 N NE  . ARG H  2 103 ? 128.829 53.476  29.019  1.00 54.41 ? 103  ARG H NE  1 
ATOM   16131 C CZ  . ARG H  2 103 ? 129.813 54.216  28.525  1.00 54.59 ? 103  ARG H CZ  1 
ATOM   16132 N NH1 . ARG H  2 103 ? 131.033 54.175  29.037  1.00 56.60 ? 103  ARG H NH1 1 
ATOM   16133 N NH2 . ARG H  2 103 ? 129.568 55.019  27.494  1.00 54.82 ? 103  ARG H NH2 1 
ATOM   16134 N N   . ASP H  2 104 ? 124.587 52.873  32.292  1.00 28.17 ? 104  ASP H N   1 
ATOM   16135 C CA  . ASP H  2 104 ? 123.603 53.904  32.593  1.00 28.70 ? 104  ASP H CA  1 
ATOM   16136 C C   . ASP H  2 104 ? 124.119 55.282  32.193  1.00 36.17 ? 104  ASP H C   1 
ATOM   16137 O O   . ASP H  2 104 ? 125.328 55.539  32.190  1.00 32.21 ? 104  ASP H O   1 
ATOM   16138 C CB  . ASP H  2 104 ? 123.246 53.909  34.082  1.00 30.41 ? 104  ASP H CB  1 
ATOM   16139 C CG  . ASP H  2 104 ? 122.312 52.770  34.461  1.00 30.62 ? 104  ASP H CG  1 
ATOM   16140 O OD1 . ASP H  2 104 ? 122.281 51.770  33.723  1.00 31.98 ? 104  ASP H OD1 1 
ATOM   16141 O OD2 . ASP H  2 104 ? 121.615 52.879  35.488  1.00 31.20 ? 104  ASP H OD2 1 
ATOM   16142 N N   . TYR H  2 105 ? 123.178 56.173  31.876  1.00 31.81 ? 105  TYR H N   1 
ATOM   16143 C CA  . TYR H  2 105 ? 123.473 57.527  31.426  1.00 32.13 ? 105  TYR H CA  1 
ATOM   16144 C C   . TYR H  2 105 ? 122.456 58.479  32.032  1.00 36.61 ? 105  TYR H C   1 
ATOM   16145 O O   . TYR H  2 105 ? 121.255 58.195  32.001  1.00 32.26 ? 105  TYR H O   1 
ATOM   16146 C CB  . TYR H  2 105 ? 123.415 57.630  29.900  1.00 31.55 ? 105  TYR H CB  1 
ATOM   16147 C CG  . TYR H  2 105 ? 124.252 56.612  29.166  1.00 36.16 ? 105  TYR H CG  1 
ATOM   16148 C CD1 . TYR H  2 105 ? 123.765 55.337  28.911  1.00 35.87 ? 105  TYR H CD1 1 
ATOM   16149 C CD2 . TYR H  2 105 ? 125.528 56.930  28.713  1.00 38.69 ? 105  TYR H CD2 1 
ATOM   16150 C CE1 . TYR H  2 105 ? 124.531 54.403  28.232  1.00 38.08 ? 105  TYR H CE1 1 
ATOM   16151 C CE2 . TYR H  2 105 ? 126.299 56.005  28.037  1.00 38.58 ? 105  TYR H CE2 1 
ATOM   16152 C CZ  . TYR H  2 105 ? 125.798 54.744  27.797  1.00 42.34 ? 105  TYR H CZ  1 
ATOM   16153 O OH  . TYR H  2 105 ? 126.564 53.821  27.119  1.00 43.27 ? 105  TYR H OH  1 
ATOM   16154 N N   . ARG H  2 106 ? 122.924 59.603  32.572  1.00 33.68 ? 106  ARG H N   1 
ATOM   16155 C CA  . ARG H  2 106 ? 122.022 60.636  33.057  1.00 31.38 ? 106  ARG H CA  1 
ATOM   16156 C C   . ARG H  2 106 ? 122.494 62.012  32.606  1.00 37.68 ? 106  ARG H C   1 
ATOM   16157 O O   . ARG H  2 106 ? 123.654 62.208  32.237  1.00 31.89 ? 106  ARG H O   1 
ATOM   16158 C CB  . ARG H  2 106 ? 121.854 60.575  34.583  1.00 33.46 ? 106  ARG H CB  1 
ATOM   16159 C CG  . ARG H  2 106 ? 122.998 61.060  35.461  1.00 40.24 ? 106  ARG H CG  1 
ATOM   16160 C CD  . ARG H  2 106 ? 122.572 62.315  36.203  1.00 43.32 ? 106  ARG H CD  1 
ATOM   16161 N NE  . ARG H  2 106 ? 123.313 62.500  37.442  1.00 38.50 ? 106  ARG H NE  1 
ATOM   16162 C CZ  . ARG H  2 106 ? 123.003 63.394  38.370  1.00 42.01 ? 106  ARG H CZ  1 
ATOM   16163 N NH1 . ARG H  2 106 ? 122.117 64.351  38.139  1.00 43.70 ? 106  ARG H NH1 1 
ATOM   16164 N NH2 . ARG H  2 106 ? 123.595 63.329  39.558  1.00 40.46 ? 106  ARG H NH2 1 
ATOM   16165 N N   . GLY H  2 107 ? 121.554 62.958  32.591  1.00 40.76 ? 107  GLY H N   1 
ATOM   16166 C CA  . GLY H  2 107 ? 121.851 64.322  32.213  1.00 39.26 ? 107  GLY H CA  1 
ATOM   16167 C C   . GLY H  2 107 ? 122.223 65.168  33.413  1.00 39.46 ? 107  GLY H C   1 
ATOM   16168 O O   . GLY H  2 107 ? 122.142 64.741  34.563  1.00 38.20 ? 107  GLY H O   1 
ATOM   16169 N N   . GLN H  2 108 ? 122.635 66.406  33.126  1.00 40.92 ? 108  GLN H N   1 
ATOM   16170 C CA  . GLN H  2 108 ? 123.078 67.287  34.201  1.00 39.39 ? 108  GLN H CA  1 
ATOM   16171 C C   . GLN H  2 108 ? 121.917 67.695  35.105  1.00 42.17 ? 108  GLN H C   1 
ATOM   16172 O O   . GLN H  2 108 ? 122.098 67.830  36.323  1.00 40.15 ? 108  GLN H O   1 
ATOM   16173 C CB  . GLN H  2 108 ? 123.788 68.509  33.611  1.00 42.74 ? 108  GLN H CB  1 
ATOM   16174 C CG  . GLN H  2 108 ? 124.626 68.206  32.343  1.00 44.74 ? 108  GLN H CG  1 
ATOM   16175 C CD  . GLN H  2 108 ? 126.009 67.605  32.628  1.00 47.89 ? 108  GLN H CD  1 
ATOM   16176 O OE1 . GLN H  2 108 ? 126.354 66.541  32.106  1.00 49.68 ? 108  GLN H OE1 1 
ATOM   16177 N NE2 . GLN H  2 108 ? 126.809 68.295  33.439  1.00 35.76 ? 108  GLN H NE2 1 
ATOM   16178 N N   . GLY H  2 109 ? 120.723 67.872  34.547  1.00 36.26 ? 109  GLY H N   1 
ATOM   16179 C CA  . GLY H  2 109 ? 119.532 68.116  35.338  1.00 37.18 ? 109  GLY H CA  1 
ATOM   16180 C C   . GLY H  2 109 ? 119.023 69.540  35.189  1.00 39.08 ? 109  GLY H C   1 
ATOM   16181 O O   . GLY H  2 109 ? 119.602 70.376  34.495  1.00 39.23 ? 109  GLY H O   1 
ATOM   16182 N N   . THR H  2 110 ? 117.904 69.792  35.867  1.00 36.80 ? 110  THR H N   1 
ATOM   16183 C CA  . THR H  2 110 ? 117.272 71.104  35.890  1.00 33.97 ? 110  THR H CA  1 
ATOM   16184 C C   . THR H  2 110 ? 116.651 71.319  37.264  1.00 35.79 ? 110  THR H C   1 
ATOM   16185 O O   . THR H  2 110 ? 115.997 70.422  37.807  1.00 32.91 ? 110  THR H O   1 
ATOM   16186 C CB  . THR H  2 110 ? 116.216 71.236  34.784  1.00 37.65 ? 110  THR H CB  1 
ATOM   16187 O OG1 . THR H  2 110 ? 115.869 72.615  34.606  1.00 37.36 ? 110  THR H OG1 1 
ATOM   16188 C CG2 . THR H  2 110 ? 114.962 70.444  35.134  1.00 36.34 ? 110  THR H CG2 1 
ATOM   16189 N N   . GLN H  2 111 ? 116.863 72.507  37.826  1.00 35.58 ? 111  GLN H N   1 
ATOM   16190 C CA  . GLN H  2 111 ? 116.454 72.790  39.195  1.00 35.10 ? 111  GLN H CA  1 
ATOM   16191 C C   . GLN H  2 111 ? 115.020 73.304  39.247  1.00 34.89 ? 111  GLN H C   1 
ATOM   16192 O O   . GLN H  2 111 ? 114.616 74.156  38.449  1.00 33.99 ? 111  GLN H O   1 
ATOM   16193 C CB  . GLN H  2 111 ? 117.399 73.806  39.845  1.00 31.78 ? 111  GLN H CB  1 
ATOM   16194 C CG  . GLN H  2 111 ? 116.824 74.487  41.079  1.00 35.84 ? 111  GLN H CG  1 
ATOM   16195 C CD  . GLN H  2 111 ? 116.765 73.572  42.292  1.00 40.72 ? 111  GLN H CD  1 
ATOM   16196 O OE1 . GLN H  2 111 ? 117.651 72.741  42.504  1.00 43.61 ? 111  GLN H OE1 1 
ATOM   16197 N NE2 . GLN H  2 111 ? 115.715 73.721  43.098  1.00 42.01 ? 111  GLN H NE2 1 
ATOM   16198 N N   . VAL H  2 112 ? 114.258 72.784  40.206  1.00 33.60 ? 112  VAL H N   1 
ATOM   16199 C CA  . VAL H  2 112 ? 112.866 73.157  40.405  1.00 33.60 ? 112  VAL H CA  1 
ATOM   16200 C C   . VAL H  2 112 ? 112.694 73.521  41.869  1.00 36.99 ? 112  VAL H C   1 
ATOM   16201 O O   . VAL H  2 112 ? 112.913 72.682  42.751  1.00 34.41 ? 112  VAL H O   1 
ATOM   16202 C CB  . VAL H  2 112 ? 111.901 72.023  40.017  1.00 34.71 ? 112  VAL H CB  1 
ATOM   16203 C CG1 . VAL H  2 112 ? 110.482 72.373  40.434  1.00 34.70 ? 112  VAL H CG1 1 
ATOM   16204 C CG2 . VAL H  2 112 ? 111.986 71.738  38.521  1.00 34.80 ? 112  VAL H CG2 1 
ATOM   16205 N N   . THR H  2 113 ? 112.307 74.765  42.131  1.00 33.10 ? 113  THR H N   1 
ATOM   16206 C CA  . THR H  2 113 ? 112.063 75.231  43.485  1.00 35.77 ? 113  THR H CA  1 
ATOM   16207 C C   . THR H  2 113 ? 110.594 75.596  43.614  1.00 36.67 ? 113  THR H C   1 
ATOM   16208 O O   . THR H  2 113 ? 110.072 76.378  42.813  1.00 35.19 ? 113  THR H O   1 
ATOM   16209 C CB  . THR H  2 113 ? 112.951 76.428  43.829  1.00 37.07 ? 113  THR H CB  1 
ATOM   16210 O OG1 . THR H  2 113 ? 114.322 76.054  43.663  1.00 39.14 ? 113  THR H OG1 1 
ATOM   16211 C CG2 . THR H  2 113 ? 112.725 76.853  45.269  1.00 37.92 ? 113  THR H CG2 1 
ATOM   16212 N N   . VAL H  2 114 ? 109.932 75.010  44.606  1.00 36.86 ? 114  VAL H N   1 
ATOM   16213 C CA  . VAL H  2 114 ? 108.518 75.233  44.868  1.00 35.82 ? 114  VAL H CA  1 
ATOM   16214 C C   . VAL H  2 114 ? 108.431 75.974  46.191  1.00 36.04 ? 114  VAL H C   1 
ATOM   16215 O O   . VAL H  2 114 ? 108.653 75.384  47.257  1.00 38.13 ? 114  VAL H O   1 
ATOM   16216 C CB  . VAL H  2 114 ? 107.730 73.917  44.915  1.00 36.10 ? 114  VAL H CB  1 
ATOM   16217 C CG1 . VAL H  2 114 ? 106.247 74.190  45.105  1.00 35.00 ? 114  VAL H CG1 1 
ATOM   16218 C CG2 . VAL H  2 114 ? 107.988 73.100  43.657  1.00 35.24 ? 114  VAL H CG2 1 
ATOM   16219 N N   . SER H  2 115 ? 108.112 77.263  46.131  1.00 35.47 ? 115  SER H N   1 
ATOM   16220 C CA  . SER H  2 115 ? 108.144 78.090  47.327  1.00 34.10 ? 115  SER H CA  1 
ATOM   16221 C C   . SER H  2 115 ? 107.317 79.347  47.108  1.00 32.20 ? 115  SER H C   1 
ATOM   16222 O O   . SER H  2 115 ? 107.261 79.884  45.999  1.00 35.98 ? 115  SER H O   1 
ATOM   16223 C CB  . SER H  2 115 ? 109.581 78.468  47.695  1.00 35.28 ? 115  SER H CB  1 
ATOM   16224 O OG  . SER H  2 115 ? 109.615 79.149  48.932  1.00 36.24 ? 115  SER H OG  1 
ATOM   16225 N N   . SER H  2 116 ? 106.674 79.805  48.184  1.00 34.09 ? 116  SER H N   1 
ATOM   16226 C CA  . SER H  2 116 ? 106.091 81.138  48.210  1.00 35.07 ? 116  SER H CA  1 
ATOM   16227 C C   . SER H  2 116 ? 107.128 82.211  48.515  1.00 33.04 ? 116  SER H C   1 
ATOM   16228 O O   . SER H  2 116 ? 106.843 83.399  48.330  1.00 33.11 ? 116  SER H O   1 
ATOM   16229 C CB  . SER H  2 116 ? 104.956 81.200  49.237  1.00 38.84 ? 116  SER H CB  1 
ATOM   16230 O OG  . SER H  2 116 ? 105.385 80.713  50.501  1.00 43.17 ? 116  SER H OG  1 
ATOM   16231 N N   . HIS H  2 117 ? 108.312 81.818  48.981  1.00 30.76 ? 117  HIS H N   1 
ATOM   16232 C CA  . HIS H  2 117 ? 109.407 82.759  49.167  1.00 28.79 ? 117  HIS H CA  1 
ATOM   16233 C C   . HIS H  2 117 ? 109.932 83.205  47.812  1.00 30.92 ? 117  HIS H C   1 
ATOM   16234 O O   . HIS H  2 117 ? 110.076 82.396  46.892  1.00 32.66 ? 117  HIS H O   1 
ATOM   16235 C CB  . HIS H  2 117 ? 110.532 82.109  49.972  1.00 29.53 ? 117  HIS H CB  1 
ATOM   16236 C CG  . HIS H  2 117 ? 111.420 83.090  50.669  1.00 29.15 ? 117  HIS H CG  1 
ATOM   16237 N ND1 . HIS H  2 117 ? 111.008 83.818  51.766  1.00 30.09 ? 117  HIS H ND1 1 
ATOM   16238 C CD2 . HIS H  2 117 ? 112.700 83.467  50.427  1.00 29.47 ? 117  HIS H CD2 1 
ATOM   16239 C CE1 . HIS H  2 117 ? 111.996 84.598  52.170  1.00 30.02 ? 117  HIS H CE1 1 
ATOM   16240 N NE2 . HIS H  2 117 ? 113.032 84.405  51.375  1.00 28.81 ? 117  HIS H NE2 1 
ATOM   16241 N N   . HIS H  2 118 ? 110.222 84.501  47.678  1.00 30.48 ? 118  HIS H N   1 
ATOM   16242 C CA  . HIS H  2 118 ? 110.718 85.003  46.402  1.00 34.00 ? 118  HIS H CA  1 
ATOM   16243 C C   . HIS H  2 118 ? 111.927 85.921  46.562  1.00 30.37 ? 118  HIS H C   1 
ATOM   16244 O O   . HIS H  2 118 ? 112.196 86.736  45.675  1.00 32.47 ? 118  HIS H O   1 
ATOM   16245 C CB  . HIS H  2 118 ? 109.611 85.725  45.634  1.00 38.38 ? 118  HIS H CB  1 
ATOM   16246 C CG  . HIS H  2 118 ? 108.937 86.805  46.418  1.00 40.74 ? 118  HIS H CG  1 
ATOM   16247 N ND1 . HIS H  2 118 ? 107.793 86.584  47.156  1.00 45.30 ? 118  HIS H ND1 1 
ATOM   16248 C CD2 . HIS H  2 118 ? 109.236 88.117  46.568  1.00 41.43 ? 118  HIS H CD2 1 
ATOM   16249 C CE1 . HIS H  2 118 ? 107.420 87.714  47.732  1.00 52.53 ? 118  HIS H CE1 1 
ATOM   16250 N NE2 . HIS H  2 118 ? 108.278 88.659  47.390  1.00 51.49 ? 118  HIS H NE2 1 
ATOM   16251 N N   . HIS H  2 119 ? 112.652 85.815  47.668  1.00 25.36 ? 119  HIS H N   1 
ATOM   16252 C CA  . HIS H  2 119 ? 113.918 86.520  47.841  1.00 21.51 ? 119  HIS H CA  1 
ATOM   16253 C C   . HIS H  2 119 ? 115.022 85.474  47.857  1.00 26.66 ? 119  HIS H C   1 
ATOM   16254 O O   . HIS H  2 119 ? 115.214 84.776  48.856  1.00 24.19 ? 119  HIS H O   1 
ATOM   16255 C CB  . HIS H  2 119 ? 113.912 87.362  49.108  1.00 23.38 ? 119  HIS H CB  1 
ATOM   16256 C CG  . HIS H  2 119 ? 113.044 88.575  49.004  1.00 23.43 ? 119  HIS H CG  1 
ATOM   16257 N ND1 . HIS H  2 119 ? 111.689 88.542  49.256  1.00 24.61 ? 119  HIS H ND1 1 
ATOM   16258 C CD2 . HIS H  2 119 ? 113.330 89.849  48.647  1.00 23.06 ? 119  HIS H CD2 1 
ATOM   16259 C CE1 . HIS H  2 119 ? 111.181 89.749  49.079  1.00 25.90 ? 119  HIS H CE1 1 
ATOM   16260 N NE2 . HIS H  2 119 ? 112.156 90.561  48.710  1.00 24.43 ? 119  HIS H NE2 1 
ATOM   16261 N N   . HIS H  2 120 ? 115.735 85.367  46.735  1.00 24.70 ? 120  HIS H N   1 
ATOM   16262 C CA  . HIS H  2 120 ? 116.825 84.419  46.568  1.00 27.16 ? 120  HIS H CA  1 
ATOM   16263 C C   . HIS H  2 120 ? 117.966 85.095  45.828  1.00 23.85 ? 120  HIS H C   1 
ATOM   16264 O O   . HIS H  2 120 ? 117.749 85.949  44.967  1.00 24.86 ? 120  HIS H O   1 
ATOM   16265 C CB  . HIS H  2 120 ? 116.412 83.166  45.778  1.00 30.00 ? 120  HIS H CB  1 
ATOM   16266 C CG  . HIS H  2 120 ? 115.149 82.522  46.255  1.00 30.00 ? 120  HIS H CG  1 
ATOM   16267 N ND1 . HIS H  2 120 ? 115.136 81.533  47.217  1.00 30.00 ? 120  HIS H ND1 1 
ATOM   16268 C CD2 . HIS H  2 120 ? 113.857 82.702  45.883  1.00 30.00 ? 120  HIS H CD2 1 
ATOM   16269 C CE1 . HIS H  2 120 ? 113.890 81.140  47.426  1.00 30.00 ? 120  HIS H CE1 1 
ATOM   16270 N NE2 . HIS H  2 120 ? 113.095 81.835  46.632  1.00 30.00 ? 120  HIS H NE2 1 
ATOM   16271 N N   . HIS H  2 121 ? 119.187 84.691  46.155  1.00 27.45 ? 121  HIS H N   1 
ATOM   16272 C CA  . HIS H  2 121 ? 120.339 85.181  45.422  1.00 25.94 ? 121  HIS H CA  1 
ATOM   16273 C C   . HIS H  2 121 ? 121.441 84.138  45.484  1.00 27.45 ? 121  HIS H C   1 
ATOM   16274 O O   . HIS H  2 121 ? 121.429 83.233  46.321  1.00 26.59 ? 121  HIS H O   1 
ATOM   16275 C CB  . HIS H  2 121 ? 120.839 86.525  45.969  1.00 24.97 ? 121  HIS H CB  1 
ATOM   16276 C CG  . HIS H  2 121 ? 121.220 86.484  47.414  1.00 24.83 ? 121  HIS H CG  1 
ATOM   16277 N ND1 . HIS H  2 121 ? 122.384 85.896  47.860  1.00 30.63 ? 121  HIS H ND1 1 
ATOM   16278 C CD2 . HIS H  2 121 ? 120.593 86.961  48.516  1.00 27.31 ? 121  HIS H CD2 1 
ATOM   16279 C CE1 . HIS H  2 121 ? 122.460 86.016  49.174  1.00 33.07 ? 121  HIS H CE1 1 
ATOM   16280 N NE2 . HIS H  2 121 ? 121.386 86.660  49.597  1.00 31.05 ? 121  HIS H NE2 1 
ATOM   16281 N N   . HIS H  2 122 ? 122.386 84.274  44.572  1.00 25.23 ? 122  HIS H N   1 
ATOM   16282 C CA  . HIS H  2 122 ? 123.565 83.431  44.552  1.00 26.61 ? 122  HIS H CA  1 
ATOM   16283 C C   . HIS H  2 122 ? 124.427 83.677  45.799  1.00 29.62 ? 122  HIS H C   1 
ATOM   16284 O O   . HIS H  2 122 ? 125.327 82.888  46.112  1.00 36.65 ? 122  HIS H O   1 
ATOM   16285 C CB  . HIS H  2 122 ? 124.312 83.699  43.241  1.00 24.45 ? 122  HIS H CB  1 
ATOM   16286 C CG  . HIS H  2 122 ? 124.879 85.083  43.138  1.00 24.88 ? 122  HIS H CG  1 
ATOM   16287 N ND1 . HIS H  2 122 ? 125.578 85.519  42.033  1.00 22.58 ? 122  HIS H ND1 1 
ATOM   16288 C CD2 . HIS H  2 122 ? 124.898 86.109  44.024  1.00 25.12 ? 122  HIS H CD2 1 
ATOM   16289 C CE1 . HIS H  2 122 ? 125.978 86.764  42.231  1.00 23.01 ? 122  HIS H CE1 1 
ATOM   16290 N NE2 . HIS H  2 122 ? 125.586 87.142  43.434  1.00 19.49 ? 122  HIS H NE2 1 
ATOM   16291 N N   . GLN I  2 1   ? 110.765 -2.725  82.722  1.00 46.57 ? 1    GLN I N   1 
ATOM   16292 C CA  . GLN I  2 1   ? 111.382 -2.589  81.407  1.00 47.94 ? 1    GLN I CA  1 
ATOM   16293 C C   . GLN I  2 1   ? 110.385 -2.843  80.284  1.00 44.44 ? 1    GLN I C   1 
ATOM   16294 O O   . GLN I  2 1   ? 109.421 -3.590  80.453  1.00 44.30 ? 1    GLN I O   1 
ATOM   16295 C CB  . GLN I  2 1   ? 112.557 -3.551  81.266  1.00 51.56 ? 1    GLN I CB  1 
ATOM   16296 C CG  . GLN I  2 1   ? 112.312 -4.902  81.903  1.00 57.67 ? 1    GLN I CG  1 
ATOM   16297 C CD  . GLN I  2 1   ? 113.081 -6.014  81.219  1.00 65.38 ? 1    GLN I CD  1 
ATOM   16298 O OE1 . GLN I  2 1   ? 113.406 -5.923  80.034  1.00 65.74 ? 1    GLN I OE1 1 
ATOM   16299 N NE2 . GLN I  2 1   ? 113.394 -7.063  81.967  1.00 69.16 ? 1    GLN I NE2 1 
ATOM   16300 N N   . VAL I  2 2   ? 110.631 -2.220  79.132  1.00 39.81 ? 2    VAL I N   1 
ATOM   16301 C CA  . VAL I  2 2   ? 109.782 -2.432  77.968  1.00 37.00 ? 2    VAL I CA  1 
ATOM   16302 C C   . VAL I  2 2   ? 110.037 -3.827  77.418  1.00 38.09 ? 2    VAL I C   1 
ATOM   16303 O O   . VAL I  2 2   ? 111.192 -4.255  77.279  1.00 36.86 ? 2    VAL I O   1 
ATOM   16304 C CB  . VAL I  2 2   ? 110.047 -1.356  76.906  1.00 33.40 ? 2    VAL I CB  1 
ATOM   16305 C CG1 . VAL I  2 2   ? 109.345 -1.709  75.597  1.00 34.06 ? 2    VAL I CG1 1 
ATOM   16306 C CG2 . VAL I  2 2   ? 109.603 0.007   77.412  1.00 36.97 ? 2    VAL I CG2 1 
ATOM   16307 N N   . GLN I  2 3   ? 108.962 -4.549  77.108  1.00 36.62 ? 3    GLN I N   1 
ATOM   16308 C CA  . GLN I  2 3   ? 109.085 -5.887  76.549  1.00 35.64 ? 3    GLN I CA  1 
ATOM   16309 C C   . GLN I  2 3   ? 108.079 -6.086  75.427  1.00 30.98 ? 3    GLN I C   1 
ATOM   16310 O O   . GLN I  2 3   ? 106.908 -5.710  75.553  1.00 34.74 ? 3    GLN I O   1 
ATOM   16311 C CB  . GLN I  2 3   ? 108.888 -6.960  77.626  1.00 41.24 ? 3    GLN I CB  1 
ATOM   16312 C CG  . GLN I  2 3   ? 110.194 -7.525  78.165  1.00 49.38 ? 3    GLN I CG  1 
ATOM   16313 C CD  . GLN I  2 3   ? 109.978 -8.679  79.122  1.00 56.48 ? 3    GLN I CD  1 
ATOM   16314 O OE1 . GLN I  2 3   ? 109.688 -8.476  80.301  1.00 61.94 ? 3    GLN I OE1 1 
ATOM   16315 N NE2 . GLN I  2 3   ? 110.116 -9.902  78.616  1.00 57.81 ? 3    GLN I NE2 1 
ATOM   16316 N N   . LEU I  2 4   ? 108.548 -6.688  74.335  1.00 29.40 ? 4    LEU I N   1 
ATOM   16317 C CA  . LEU I  2 4   ? 107.730 -7.046  73.181  1.00 31.67 ? 4    LEU I CA  1 
ATOM   16318 C C   . LEU I  2 4   ? 108.064 -8.480  72.793  1.00 34.19 ? 4    LEU I C   1 
ATOM   16319 O O   . LEU I  2 4   ? 109.242 -8.829  72.687  1.00 31.14 ? 4    LEU I O   1 
ATOM   16320 C CB  . LEU I  2 4   ? 108.002 -6.105  71.998  1.00 29.65 ? 4    LEU I CB  1 
ATOM   16321 C CG  . LEU I  2 4   ? 107.792 -4.602  72.216  1.00 29.70 ? 4    LEU I CG  1 
ATOM   16322 C CD1 . LEU I  2 4   ? 108.410 -3.795  71.076  1.00 26.42 ? 4    LEU I CD1 1 
ATOM   16323 C CD2 . LEU I  2 4   ? 106.309 -4.287  72.359  1.00 26.07 ? 4    LEU I CD2 1 
ATOM   16324 N N   . GLN I  2 5   ? 107.043 -9.312  72.580  1.00 32.19 ? 5    GLN I N   1 
ATOM   16325 C CA  . GLN I  2 5   ? 107.263 -10.725 72.256  1.00 33.25 ? 5    GLN I CA  1 
ATOM   16326 C C   . GLN I  2 5   ? 106.293 -11.145 71.157  1.00 30.83 ? 5    GLN I C   1 
ATOM   16327 O O   . GLN I  2 5   ? 105.080 -11.214 71.384  1.00 31.94 ? 5    GLN I O   1 
ATOM   16328 C CB  . GLN I  2 5   ? 107.109 -11.603 73.504  1.00 36.93 ? 5    GLN I CB  1 
ATOM   16329 C CG  . GLN I  2 5   ? 107.587 -13.071 73.377  1.00 38.98 ? 5    GLN I CG  1 
ATOM   16330 C CD  . GLN I  2 5   ? 108.868 -13.251 72.557  1.00 42.29 ? 5    GLN I CD  1 
ATOM   16331 O OE1 . GLN I  2 5   ? 108.816 -13.551 71.360  1.00 42.02 ? 5    GLN I OE1 1 
ATOM   16332 N NE2 . GLN I  2 5   ? 110.021 -13.079 73.204  1.00 37.27 ? 5    GLN I NE2 1 
ATOM   16333 N N   . GLU I  2 6   ? 106.830 -11.429 69.971  1.00 29.29 ? 6    GLU I N   1 
ATOM   16334 C CA  . GLU I  2 6   ? 106.024 -11.854 68.838  1.00 31.70 ? 6    GLU I CA  1 
ATOM   16335 C C   . GLU I  2 6   ? 105.757 -13.354 68.897  1.00 34.77 ? 6    GLU I C   1 
ATOM   16336 O O   . GLU I  2 6   ? 106.482 -14.117 69.539  1.00 31.59 ? 6    GLU I O   1 
ATOM   16337 C CB  . GLU I  2 6   ? 106.716 -11.515 67.517  1.00 28.47 ? 6    GLU I CB  1 
ATOM   16338 C CG  . GLU I  2 6   ? 107.047 -10.043 67.352  1.00 28.91 ? 6    GLU I CG  1 
ATOM   16339 C CD  . GLU I  2 6   ? 108.399 -9.680  67.955  1.00 30.92 ? 6    GLU I CD  1 
ATOM   16340 O OE1 . GLU I  2 6   ? 108.894 -10.441 68.820  1.00 29.02 ? 6    GLU I OE1 1 
ATOM   16341 O OE2 . GLU I  2 6   ? 108.966 -8.637  67.557  1.00 27.50 ? 6    GLU I OE2 1 
ATOM   16342 N N   . SER I  2 7   ? 104.709 -13.771 68.192  1.00 30.65 ? 7    SER I N   1 
ATOM   16343 C CA  . SER I  2 7   ? 104.330 -15.174 68.147  1.00 32.12 ? 7    SER I CA  1 
ATOM   16344 C C   . SER I  2 7   ? 103.422 -15.392 66.946  1.00 31.22 ? 7    SER I C   1 
ATOM   16345 O O   . SER I  2 7   ? 102.849 -14.444 66.402  1.00 32.80 ? 7    SER I O   1 
ATOM   16346 C CB  . SER I  2 7   ? 103.658 -15.595 69.457  1.00 35.17 ? 7    SER I CB  1 
ATOM   16347 O OG  . SER I  2 7   ? 102.269 -15.334 69.422  1.00 38.16 ? 7    SER I OG  1 
ATOM   16348 N N   . GLY I  2 8   ? 103.325 -16.652 66.515  1.00 29.95 ? 8    GLY I N   1 
ATOM   16349 C CA  . GLY I  2 8   ? 102.418 -17.041 65.451  1.00 29.76 ? 8    GLY I CA  1 
ATOM   16350 C C   . GLY I  2 8   ? 103.064 -17.410 64.132  1.00 31.57 ? 8    GLY I C   1 
ATOM   16351 O O   . GLY I  2 8   ? 102.340 -17.746 63.185  1.00 32.91 ? 8    GLY I O   1 
ATOM   16352 N N   . GLY I  2 9   ? 104.386 -17.358 64.025  1.00 32.25 ? 9    GLY I N   1 
ATOM   16353 C CA  . GLY I  2 9   ? 105.045 -17.708 62.783  1.00 33.65 ? 9    GLY I CA  1 
ATOM   16354 C C   . GLY I  2 9   ? 105.074 -19.209 62.536  1.00 35.54 ? 9    GLY I C   1 
ATOM   16355 O O   . GLY I  2 9   ? 104.816 -20.030 63.416  1.00 35.68 ? 9    GLY I O   1 
ATOM   16356 N N   . GLY I  2 10  ? 105.396 -19.568 61.299  1.00 33.84 ? 10   GLY I N   1 
ATOM   16357 C CA  . GLY I  2 10  ? 105.503 -20.965 60.934  1.00 34.67 ? 10   GLY I CA  1 
ATOM   16358 C C   . GLY I  2 10  ? 105.707 -21.114 59.440  1.00 37.56 ? 10   GLY I C   1 
ATOM   16359 O O   . GLY I  2 10  ? 105.893 -20.130 58.718  1.00 34.06 ? 10   GLY I O   1 
ATOM   16360 N N   . LEU I  2 11  ? 105.677 -22.369 58.992  1.00 35.51 ? 11   LEU I N   1 
ATOM   16361 C CA  . LEU I  2 11  ? 105.794 -22.705 57.578  1.00 35.22 ? 11   LEU I CA  1 
ATOM   16362 C C   . LEU I  2 11  ? 104.399 -22.930 57.012  1.00 33.95 ? 11   LEU I C   1 
ATOM   16363 O O   . LEU I  2 11  ? 103.632 -23.734 57.549  1.00 35.11 ? 11   LEU I O   1 
ATOM   16364 C CB  . LEU I  2 11  ? 106.661 -23.953 57.379  1.00 35.47 ? 11   LEU I CB  1 
ATOM   16365 C CG  . LEU I  2 11  ? 106.737 -24.540 55.967  1.00 41.86 ? 11   LEU I CG  1 
ATOM   16366 C CD1 . LEU I  2 11  ? 107.306 -23.517 54.987  1.00 36.05 ? 11   LEU I CD1 1 
ATOM   16367 C CD2 . LEU I  2 11  ? 107.568 -25.829 55.942  1.00 39.87 ? 11   LEU I CD2 1 
ATOM   16368 N N   . VAL I  2 12  ? 104.066 -22.210 55.938  1.00 33.88 ? 12   VAL I N   1 
ATOM   16369 C CA  . VAL I  2 12  ? 102.727 -22.246 55.363  1.00 34.43 ? 12   VAL I CA  1 
ATOM   16370 C C   . VAL I  2 12  ? 102.821 -22.161 53.846  1.00 32.73 ? 12   VAL I C   1 
ATOM   16371 O O   . VAL I  2 12  ? 103.807 -21.679 53.283  1.00 32.23 ? 12   VAL I O   1 
ATOM   16372 C CB  . VAL I  2 12  ? 101.828 -21.109 55.908  1.00 34.17 ? 12   VAL I CB  1 
ATOM   16373 C CG1 . VAL I  2 12  ? 101.723 -21.199 57.421  1.00 32.87 ? 12   VAL I CG1 1 
ATOM   16374 C CG2 . VAL I  2 12  ? 102.366 -19.747 55.482  1.00 28.86 ? 12   VAL I CG2 1 
ATOM   16375 N N   . GLN I  2 13  ? 101.765 -22.635 53.189  1.00 31.83 ? 13   GLN I N   1 
ATOM   16376 C CA  . GLN I  2 13  ? 101.686 -22.709 51.743  1.00 35.33 ? 13   GLN I CA  1 
ATOM   16377 C C   . GLN I  2 13  ? 101.404 -21.337 51.140  1.00 35.24 ? 13   GLN I C   1 
ATOM   16378 O O   . GLN I  2 13  ? 100.712 -20.514 51.745  1.00 34.22 ? 13   GLN I O   1 
ATOM   16379 C CB  . GLN I  2 13  ? 100.581 -23.671 51.323  1.00 40.26 ? 13   GLN I CB  1 
ATOM   16380 C CG  . GLN I  2 13  ? 100.655 -25.024 51.996  1.00 43.84 ? 13   GLN I CG  1 
ATOM   16381 C CD  . GLN I  2 13  ? 101.840 -25.827 51.519  1.00 43.73 ? 13   GLN I CD  1 
ATOM   16382 O OE1 . GLN I  2 13  ? 102.136 -25.864 50.322  1.00 44.80 ? 13   GLN I OE1 1 
ATOM   16383 N NE2 . GLN I  2 13  ? 102.540 -26.463 52.454  1.00 46.60 ? 13   GLN I NE2 1 
ATOM   16384 N N   . PRO I  2 14  ? 101.917 -21.076 49.942  1.00 33.85 ? 14   PRO I N   1 
ATOM   16385 C CA  . PRO I  2 14  ? 101.509 -19.869 49.216  1.00 34.66 ? 14   PRO I CA  1 
ATOM   16386 C C   . PRO I  2 14  ? 99.995  -19.812 49.079  1.00 36.24 ? 14   PRO I C   1 
ATOM   16387 O O   . PRO I  2 14  ? 99.334  -20.828 48.846  1.00 35.48 ? 14   PRO I O   1 
ATOM   16388 C CB  . PRO I  2 14  ? 102.193 -20.026 47.855  1.00 34.12 ? 14   PRO I CB  1 
ATOM   16389 C CG  . PRO I  2 14  ? 103.350 -20.948 48.118  1.00 34.77 ? 14   PRO I CG  1 
ATOM   16390 C CD  . PRO I  2 14  ? 102.873 -21.895 49.177  1.00 34.23 ? 14   PRO I CD  1 
ATOM   16391 N N   . GLY I  2 15  ? 99.445  -18.605 49.230  1.00 34.61 ? 15   GLY I N   1 
ATOM   16392 C CA  . GLY I  2 15  ? 98.015  -18.390 49.170  1.00 33.70 ? 15   GLY I CA  1 
ATOM   16393 C C   . GLY I  2 15  ? 97.289  -18.478 50.496  1.00 34.09 ? 15   GLY I C   1 
ATOM   16394 O O   . GLY I  2 15  ? 96.133  -18.039 50.580  1.00 32.42 ? 15   GLY I O   1 
ATOM   16395 N N   . SER I  2 16  ? 97.921  -19.018 51.536  1.00 30.72 ? 16   SER I N   1 
ATOM   16396 C CA  . SER I  2 16  ? 97.241  -19.210 52.808  1.00 29.82 ? 16   SER I CA  1 
ATOM   16397 C C   . SER I  2 16  ? 97.244  -17.920 53.634  1.00 34.16 ? 16   SER I C   1 
ATOM   16398 O O   . SER I  2 16  ? 97.802  -16.888 53.240  1.00 29.91 ? 16   SER I O   1 
ATOM   16399 C CB  . SER I  2 16  ? 97.884  -20.353 53.587  1.00 31.15 ? 16   SER I CB  1 
ATOM   16400 O OG  . SER I  2 16  ? 99.211  -20.032 53.940  1.00 37.43 ? 16   SER I OG  1 
ATOM   16401 N N   . SER I  2 17  ? 96.594  -17.983 54.796  1.00 33.00 ? 17   SER I N   1 
ATOM   16402 C CA  . SER I  2 17  ? 96.477  -16.864 55.718  1.00 32.25 ? 17   SER I CA  1 
ATOM   16403 C C   . SER I  2 17  ? 97.133  -17.225 57.041  1.00 33.67 ? 17   SER I C   1 
ATOM   16404 O O   . SER I  2 17  ? 97.176  -18.395 57.430  1.00 34.12 ? 17   SER I O   1 
ATOM   16405 C CB  . SER I  2 17  ? 95.007  -16.479 55.962  1.00 31.73 ? 17   SER I CB  1 
ATOM   16406 O OG  . SER I  2 17  ? 94.429  -15.924 54.795  1.00 36.55 ? 17   SER I OG  1 
ATOM   16407 N N   . LEU I  2 18  ? 97.645  -16.208 57.734  1.00 32.94 ? 18   LEU I N   1 
ATOM   16408 C CA  . LEU I  2 18  ? 98.358  -16.414 58.986  1.00 30.50 ? 18   LEU I CA  1 
ATOM   16409 C C   . LEU I  2 18  ? 98.241  -15.149 59.823  1.00 31.64 ? 18   LEU I C   1 
ATOM   16410 O O   . LEU I  2 18  ? 98.310  -14.041 59.285  1.00 32.43 ? 18   LEU I O   1 
ATOM   16411 C CB  . LEU I  2 18  ? 99.830  -16.755 58.725  1.00 34.08 ? 18   LEU I CB  1 
ATOM   16412 C CG  . LEU I  2 18  ? 100.703 -17.210 59.894  1.00 32.25 ? 18   LEU I CG  1 
ATOM   16413 C CD1 . LEU I  2 18  ? 100.226 -18.551 60.415  1.00 32.41 ? 18   LEU I CD1 1 
ATOM   16414 C CD2 . LEU I  2 18  ? 102.156 -17.286 59.451  1.00 33.25 ? 18   LEU I CD2 1 
ATOM   16415 N N   . ARG I  2 19  ? 98.058  -15.315 61.132  1.00 30.14 ? 19   ARG I N   1 
ATOM   16416 C CA  . ARG I  2 19  ? 97.908  -14.189 62.045  1.00 31.40 ? 19   ARG I CA  1 
ATOM   16417 C C   . ARG I  2 19  ? 99.050  -14.179 63.051  1.00 29.97 ? 19   ARG I C   1 
ATOM   16418 O O   . ARG I  2 19  ? 99.277  -15.169 63.753  1.00 32.28 ? 19   ARG I O   1 
ATOM   16419 C CB  . ARG I  2 19  ? 96.565  -14.244 62.778  1.00 28.20 ? 19   ARG I CB  1 
ATOM   16420 C CG  . ARG I  2 19  ? 96.280  -13.020 63.631  1.00 28.55 ? 19   ARG I CG  1 
ATOM   16421 C CD  . ARG I  2 19  ? 95.367  -13.382 64.796  1.00 36.55 ? 19   ARG I CD  1 
ATOM   16422 N NE  . ARG I  2 19  ? 94.528  -12.270 65.225  1.00 41.05 ? 19   ARG I NE  1 
ATOM   16423 C CZ  . ARG I  2 19  ? 93.834  -12.253 66.357  1.00 43.23 ? 19   ARG I CZ  1 
ATOM   16424 N NH1 . ARG I  2 19  ? 93.865  -13.271 67.203  1.00 42.69 ? 19   ARG I NH1 1 
ATOM   16425 N NH2 . ARG I  2 19  ? 93.091  -11.188 66.647  1.00 39.31 ? 19   ARG I NH2 1 
ATOM   16426 N N   . LEU I  2 20  ? 99.760  -13.059 63.123  1.00 28.13 ? 20   LEU I N   1 
ATOM   16427 C CA  . LEU I  2 20  ? 100.834 -12.875 64.085  1.00 24.64 ? 20   LEU I CA  1 
ATOM   16428 C C   . LEU I  2 20  ? 100.352 -12.033 65.258  1.00 26.08 ? 20   LEU I C   1 
ATOM   16429 O O   . LEU I  2 20  ? 99.451  -11.199 65.120  1.00 25.81 ? 20   LEU I O   1 
ATOM   16430 C CB  . LEU I  2 20  ? 102.044 -12.202 63.436  1.00 24.24 ? 20   LEU I CB  1 
ATOM   16431 C CG  . LEU I  2 20  ? 102.633 -12.891 62.207  1.00 27.84 ? 20   LEU I CG  1 
ATOM   16432 C CD1 . LEU I  2 20  ? 103.796 -12.073 61.657  1.00 28.09 ? 20   LEU I CD1 1 
ATOM   16433 C CD2 . LEU I  2 20  ? 103.075 -14.303 62.583  1.00 29.38 ? 20   LEU I CD2 1 
ATOM   16434 N N   . SER I  2 21  ? 100.959 -12.260 66.419  1.00 27.45 ? 21   SER I N   1 
ATOM   16435 C CA  . SER I  2 21  ? 100.637 -11.508 67.623  1.00 29.85 ? 21   SER I CA  1 
ATOM   16436 C C   . SER I  2 21  ? 101.914 -10.953 68.232  1.00 31.46 ? 21   SER I C   1 
ATOM   16437 O O   . SER I  2 21  ? 103.003 -11.494 68.034  1.00 31.24 ? 21   SER I O   1 
ATOM   16438 C CB  . SER I  2 21  ? 99.901  -12.371 68.658  1.00 33.57 ? 21   SER I CB  1 
ATOM   16439 O OG  . SER I  2 21  ? 98.652  -12.801 68.153  1.00 36.82 ? 21   SER I OG  1 
ATOM   16440 N N   . CYS I  2 22  ? 101.764 -9.858  68.978  1.00 28.70 ? 22   CYS I N   1 
ATOM   16441 C CA  . CYS I  2 22  ? 102.866 -9.271  69.733  1.00 27.70 ? 22   CYS I CA  1 
ATOM   16442 C C   . CYS I  2 22  ? 102.329 -8.822  71.080  1.00 30.28 ? 22   CYS I C   1 
ATOM   16443 O O   . CYS I  2 22  ? 101.460 -7.945  71.142  1.00 29.30 ? 22   CYS I O   1 
ATOM   16444 C CB  . CYS I  2 22  ? 103.506 -8.093  68.986  1.00 27.67 ? 22   CYS I CB  1 
ATOM   16445 S SG  . CYS I  2 22  ? 104.682 -7.150  70.008  1.00 42.73 ? 22   CYS I SG  1 
ATOM   16446 N N   . ALA I  2 23  ? 102.831 -9.431  72.149  1.00 31.47 ? 23   ALA I N   1 
ATOM   16447 C CA  . ALA I  2 23  ? 102.431 -9.081  73.503  1.00 30.69 ? 23   ALA I CA  1 
ATOM   16448 C C   . ALA I  2 23  ? 103.407 -8.059  74.070  1.00 33.08 ? 23   ALA I C   1 
ATOM   16449 O O   . ALA I  2 23  ? 104.621 -8.281  74.063  1.00 33.56 ? 23   ALA I O   1 
ATOM   16450 C CB  . ALA I  2 23  ? 102.381 -10.321 74.397  1.00 35.84 ? 23   ALA I CB  1 
ATOM   16451 N N   . ALA I  2 24  ? 102.874 -6.944  74.555  1.00 30.90 ? 24   ALA I N   1 
ATOM   16452 C CA  . ALA I  2 24  ? 103.678 -5.835  75.042  1.00 34.06 ? 24   ALA I CA  1 
ATOM   16453 C C   . ALA I  2 24  ? 103.471 -5.645  76.538  1.00 32.97 ? 24   ALA I C   1 
ATOM   16454 O O   . ALA I  2 24  ? 102.394 -5.923  77.072  1.00 32.34 ? 24   ALA I O   1 
ATOM   16455 C CB  . ALA I  2 24  ? 103.326 -4.541  74.301  1.00 30.91 ? 24   ALA I CB  1 
ATOM   16456 N N   . SER I  2 25  ? 104.518 -5.169  77.210  1.00 31.96 ? 25   SER I N   1 
ATOM   16457 C CA  . SER I  2 25  ? 104.443 -4.836  78.625  1.00 33.86 ? 25   SER I CA  1 
ATOM   16458 C C   . SER I  2 25  ? 105.511 -3.798  78.942  1.00 35.76 ? 25   SER I C   1 
ATOM   16459 O O   . SER I  2 25  ? 106.441 -3.569  78.162  1.00 32.79 ? 25   SER I O   1 
ATOM   16460 C CB  . SER I  2 25  ? 104.622 -6.075  79.505  1.00 37.80 ? 25   SER I CB  1 
ATOM   16461 O OG  . SER I  2 25  ? 105.869 -6.697  79.237  1.00 35.36 ? 25   SER I OG  1 
ATOM   16462 N N   . GLY I  2 26  ? 105.371 -3.170  80.108  1.00 35.58 ? 26   GLY I N   1 
ATOM   16463 C CA  . GLY I  2 26  ? 106.350 -2.209  80.570  1.00 36.07 ? 26   GLY I CA  1 
ATOM   16464 C C   . GLY I  2 26  ? 106.098 -0.775  80.155  1.00 33.44 ? 26   GLY I C   1 
ATOM   16465 O O   . GLY I  2 26  ? 106.910 0.098   80.492  1.00 32.35 ? 26   GLY I O   1 
ATOM   16466 N N   . PHE I  2 27  ? 105.015 -0.508  79.428  1.00 30.50 ? 27   PHE I N   1 
ATOM   16467 C CA  . PHE I  2 27  ? 104.607 0.846   79.078  1.00 31.41 ? 27   PHE I CA  1 
ATOM   16468 C C   . PHE I  2 27  ? 103.106 0.815   78.825  1.00 29.94 ? 27   PHE I C   1 
ATOM   16469 O O   . PHE I  2 27  ? 102.490 -0.253  78.798  1.00 31.68 ? 27   PHE I O   1 
ATOM   16470 C CB  . PHE I  2 27  ? 105.408 1.390   77.882  1.00 29.98 ? 27   PHE I CB  1 
ATOM   16471 C CG  . PHE I  2 27  ? 105.176 0.656   76.588  1.00 28.54 ? 27   PHE I CG  1 
ATOM   16472 C CD1 . PHE I  2 27  ? 105.555 -0.671  76.450  1.00 31.37 ? 27   PHE I CD1 1 
ATOM   16473 C CD2 . PHE I  2 27  ? 104.620 1.305   75.494  1.00 27.66 ? 27   PHE I CD2 1 
ATOM   16474 C CE1 . PHE I  2 27  ? 105.354 -1.348  75.260  1.00 26.76 ? 27   PHE I CE1 1 
ATOM   16475 C CE2 . PHE I  2 27  ? 104.415 0.632   74.295  1.00 26.81 ? 27   PHE I CE2 1 
ATOM   16476 C CZ  . PHE I  2 27  ? 104.782 -0.695  74.178  1.00 24.74 ? 27   PHE I CZ  1 
ATOM   16477 N N   . THR I  2 28  ? 102.506 2.001   78.677  1.00 29.73 ? 28   THR I N   1 
ATOM   16478 C CA  . THR I  2 28  ? 101.047 2.042   78.582  1.00 30.05 ? 28   THR I CA  1 
ATOM   16479 C C   . THR I  2 28  ? 100.520 1.367   77.316  1.00 32.84 ? 28   THR I C   1 
ATOM   16480 O O   . THR I  2 28  ? 99.341  0.992   77.284  1.00 34.98 ? 28   THR I O   1 
ATOM   16481 C CB  . THR I  2 28  ? 100.538 3.485   78.655  1.00 30.03 ? 28   THR I CB  1 
ATOM   16482 O OG1 . THR I  2 28  ? 101.149 4.268   77.623  1.00 32.08 ? 28   THR I OG1 1 
ATOM   16483 C CG2 . THR I  2 28  ? 100.875 4.105   80.015  1.00 29.03 ? 28   THR I CG2 1 
ATOM   16484 N N   . PHE I  2 29  ? 101.367 1.185   76.292  1.00 30.82 ? 29   PHE I N   1 
ATOM   16485 C CA  . PHE I  2 29  ? 100.991 0.619   74.992  1.00 24.85 ? 29   PHE I CA  1 
ATOM   16486 C C   . PHE I  2 29  ? 100.003 1.545   74.289  1.00 25.50 ? 29   PHE I C   1 
ATOM   16487 O O   . PHE I  2 29  ? 100.317 2.116   73.239  1.00 25.36 ? 29   PHE I O   1 
ATOM   16488 C CB  . PHE I  2 29  ? 100.412 -0.793  75.153  1.00 28.03 ? 29   PHE I CB  1 
ATOM   16489 C CG  . PHE I  2 29  ? 100.095 -1.492  73.842  1.00 23.87 ? 29   PHE I CG  1 
ATOM   16490 C CD1 . PHE I  2 29  ? 101.105 -2.065  73.081  1.00 24.10 ? 29   PHE I CD1 1 
ATOM   16491 C CD2 . PHE I  2 29  ? 98.786  -1.609  73.397  1.00 25.05 ? 29   PHE I CD2 1 
ATOM   16492 C CE1 . PHE I  2 29  ? 100.821 -2.722  71.889  1.00 24.30 ? 29   PHE I CE1 1 
ATOM   16493 C CE2 . PHE I  2 29  ? 98.491  -2.264  72.203  1.00 24.38 ? 29   PHE I CE2 1 
ATOM   16494 C CZ  . PHE I  2 29  ? 99.515  -2.822  71.448  1.00 25.89 ? 29   PHE I CZ  1 
ATOM   16495 N N   . GLY I  2 30  ? 98.811  1.703   74.857  1.00 27.67 ? 30   GLY I N   1 
ATOM   16496 C CA  . GLY I  2 30  ? 97.943  2.776   74.419  1.00 26.97 ? 30   GLY I CA  1 
ATOM   16497 C C   . GLY I  2 30  ? 98.721  4.074   74.492  1.00 25.20 ? 30   GLY I C   1 
ATOM   16498 O O   . GLY I  2 30  ? 99.584  4.229   75.358  1.00 27.64 ? 30   GLY I O   1 
ATOM   16499 N N   . GLY I  2 31  ? 98.452  5.003   73.586  1.00 24.67 ? 31   GLY I N   1 
ATOM   16500 C CA  . GLY I  2 31  ? 99.208  6.225   73.503  1.00 24.49 ? 31   GLY I CA  1 
ATOM   16501 C C   . GLY I  2 31  ? 100.382 6.190   72.544  1.00 21.82 ? 31   GLY I C   1 
ATOM   16502 O O   . GLY I  2 31  ? 100.910 7.252   72.200  1.00 22.21 ? 31   GLY I O   1 
ATOM   16503 N N   . TYR I  2 32  ? 100.800 5.010   72.087  1.00 21.27 ? 32   TYR I N   1 
ATOM   16504 C CA  . TYR I  2 32  ? 101.975 4.889   71.235  1.00 19.69 ? 32   TYR I CA  1 
ATOM   16505 C C   . TYR I  2 32  ? 101.643 4.189   69.929  1.00 20.76 ? 32   TYR I C   1 
ATOM   16506 O O   . TYR I  2 32  ? 100.956 3.160   69.920  1.00 21.15 ? 32   TYR I O   1 
ATOM   16507 C CB  . TYR I  2 32  ? 103.082 4.129   71.951  1.00 21.44 ? 32   TYR I CB  1 
ATOM   16508 C CG  . TYR I  2 32  ? 103.608 4.909   73.124  1.00 22.34 ? 32   TYR I CG  1 
ATOM   16509 C CD1 . TYR I  2 32  ? 104.479 5.972   72.932  1.00 20.17 ? 32   TYR I CD1 1 
ATOM   16510 C CD2 . TYR I  2 32  ? 103.188 4.623   74.419  1.00 23.70 ? 32   TYR I CD2 1 
ATOM   16511 C CE1 . TYR I  2 32  ? 104.955 6.710   74.006  1.00 23.39 ? 32   TYR I CE1 1 
ATOM   16512 C CE2 . TYR I  2 32  ? 103.663 5.352   75.502  1.00 24.91 ? 32   TYR I CE2 1 
ATOM   16513 C CZ  . TYR I  2 32  ? 104.542 6.397   75.286  1.00 27.47 ? 32   TYR I CZ  1 
ATOM   16514 O OH  . TYR I  2 32  ? 105.016 7.136   76.351  1.00 27.63 ? 32   TYR I OH  1 
ATOM   16515 N N   . ALA I  2 33  ? 102.150 4.753   68.830  1.00 17.89 ? 33   ALA I N   1 
ATOM   16516 C CA  . ALA I  2 33  ? 102.112 4.056   67.556  1.00 17.35 ? 33   ALA I CA  1 
ATOM   16517 C C   . ALA I  2 33  ? 102.932 2.776   67.641  1.00 19.05 ? 33   ALA I C   1 
ATOM   16518 O O   . ALA I  2 33  ? 103.964 2.721   68.313  1.00 20.79 ? 33   ALA I O   1 
ATOM   16519 C CB  . ALA I  2 33  ? 102.644 4.947   66.441  1.00 16.65 ? 33   ALA I CB  1 
ATOM   16520 N N   . MET I  2 34  ? 102.454 1.738   66.960  1.00 18.26 ? 34   MET I N   1 
ATOM   16521 C CA  . MET I  2 34  ? 103.118 0.443   66.895  1.00 18.65 ? 34   MET I CA  1 
ATOM   16522 C C   . MET I  2 34  ? 103.339 0.063   65.441  1.00 19.28 ? 34   MET I C   1 
ATOM   16523 O O   . MET I  2 34  ? 102.590 0.482   64.560  1.00 17.95 ? 34   MET I O   1 
ATOM   16524 C CB  . MET I  2 34  ? 102.296 -0.659  67.579  1.00 21.31 ? 34   MET I CB  1 
ATOM   16525 C CG  . MET I  2 34  ? 101.965 -0.444  69.047  1.00 21.15 ? 34   MET I CG  1 
ATOM   16526 S SD  . MET I  2 34  ? 103.446 -0.475  70.077  1.00 24.89 ? 34   MET I SD  1 
ATOM   16527 C CE  . MET I  2 34  ? 104.030 -2.154  69.830  1.00 23.97 ? 34   MET I CE  1 
ATOM   16528 N N   . HIS I  2 35  ? 104.363 -0.752  65.191  1.00 18.67 ? 35   HIS I N   1 
ATOM   16529 C CA  . HIS I  2 35  ? 104.732 -1.082  63.822  1.00 19.18 ? 35   HIS I CA  1 
ATOM   16530 C C   . HIS I  2 35  ? 105.085 -2.552  63.713  1.00 19.98 ? 35   HIS I C   1 
ATOM   16531 O O   . HIS I  2 35  ? 105.566 -3.163  64.670  1.00 20.75 ? 35   HIS I O   1 
ATOM   16532 C CB  . HIS I  2 35  ? 105.931 -0.260  63.332  1.00 19.02 ? 35   HIS I CB  1 
ATOM   16533 C CG  . HIS I  2 35  ? 105.858 1.188   63.696  1.00 20.34 ? 35   HIS I CG  1 
ATOM   16534 N ND1 . HIS I  2 35  ? 105.334 2.137   62.846  1.00 21.13 ? 35   HIS I ND1 1 
ATOM   16535 C CD2 . HIS I  2 35  ? 106.257 1.852   64.805  1.00 22.48 ? 35   HIS I CD2 1 
ATOM   16536 C CE1 . HIS I  2 35  ? 105.400 3.323   63.422  1.00 18.80 ? 35   HIS I CE1 1 
ATOM   16537 N NE2 . HIS I  2 35  ? 105.952 3.178   64.612  1.00 20.24 ? 35   HIS I NE2 1 
ATOM   16538 N N   . TRP I  2 36  ? 104.851 -3.102  62.527  1.00 20.59 ? 36   TRP I N   1 
ATOM   16539 C CA  . TRP I  2 36  ? 105.405 -4.387  62.126  1.00 20.10 ? 36   TRP I CA  1 
ATOM   16540 C C   . TRP I  2 36  ? 106.488 -4.138  61.089  1.00 20.71 ? 36   TRP I C   1 
ATOM   16541 O O   . TRP I  2 36  ? 106.302 -3.341  60.166  1.00 21.10 ? 36   TRP I O   1 
ATOM   16542 C CB  . TRP I  2 36  ? 104.332 -5.300  61.527  1.00 20.10 ? 36   TRP I CB  1 
ATOM   16543 C CG  . TRP I  2 36  ? 103.406 -5.890  62.531  1.00 21.74 ? 36   TRP I CG  1 
ATOM   16544 C CD1 . TRP I  2 36  ? 102.133 -5.478  62.800  1.00 22.52 ? 36   TRP I CD1 1 
ATOM   16545 C CD2 . TRP I  2 36  ? 103.652 -7.014  63.383  1.00 22.08 ? 36   TRP I CD2 1 
ATOM   16546 N NE1 . TRP I  2 36  ? 101.576 -6.263  63.781  1.00 20.79 ? 36   TRP I NE1 1 
ATOM   16547 C CE2 . TRP I  2 36  ? 102.486 -7.217  64.153  1.00 23.94 ? 36   TRP I CE2 1 
ATOM   16548 C CE3 . TRP I  2 36  ? 104.744 -7.870  63.574  1.00 23.28 ? 36   TRP I CE3 1 
ATOM   16549 C CZ2 . TRP I  2 36  ? 102.379 -8.240  65.096  1.00 26.24 ? 36   TRP I CZ2 1 
ATOM   16550 C CZ3 . TRP I  2 36  ? 104.639 -8.879  64.516  1.00 25.31 ? 36   TRP I CZ3 1 
ATOM   16551 C CH2 . TRP I  2 36  ? 103.463 -9.059  65.263  1.00 26.40 ? 36   TRP I CH2 1 
ATOM   16552 N N   . VAL I  2 37  ? 107.623 -4.814  61.253  1.00 21.85 ? 37   VAL I N   1 
ATOM   16553 C CA  . VAL I  2 37  ? 108.722 -4.762  60.300  1.00 21.12 ? 37   VAL I CA  1 
ATOM   16554 C C   . VAL I  2 37  ? 109.141 -6.200  60.030  1.00 25.16 ? 37   VAL I C   1 
ATOM   16555 O O   . VAL I  2 37  ? 108.869 -7.105  60.822  1.00 24.79 ? 37   VAL I O   1 
ATOM   16556 C CB  . VAL I  2 37  ? 109.916 -3.928  60.819  1.00 23.93 ? 37   VAL I CB  1 
ATOM   16557 C CG1 . VAL I  2 37  ? 109.447 -2.543  61.265  1.00 23.37 ? 37   VAL I CG1 1 
ATOM   16558 C CG2 . VAL I  2 37  ? 110.622 -4.649  61.954  1.00 28.18 ? 37   VAL I CG2 1 
ATOM   16559 N N   . ARG I  2 38  ? 109.800 -6.415  58.894  1.00 25.33 ? 38   ARG I N   1 
ATOM   16560 C CA  . ARG I  2 38  ? 110.205 -7.769  58.540  1.00 26.20 ? 38   ARG I CA  1 
ATOM   16561 C C   . ARG I  2 38  ? 111.583 -7.761  57.895  1.00 27.08 ? 38   ARG I C   1 
ATOM   16562 O O   . ARG I  2 38  ? 112.001 -6.776  57.283  1.00 26.11 ? 38   ARG I O   1 
ATOM   16563 C CB  . ARG I  2 38  ? 109.177 -8.431  57.619  1.00 24.17 ? 38   ARG I CB  1 
ATOM   16564 C CG  . ARG I  2 38  ? 109.258 -8.007  56.172  1.00 26.47 ? 38   ARG I CG  1 
ATOM   16565 C CD  . ARG I  2 38  ? 108.147 -8.639  55.363  1.00 28.09 ? 38   ARG I CD  1 
ATOM   16566 N NE  . ARG I  2 38  ? 108.037 -8.046  54.037  1.00 30.88 ? 38   ARG I NE  1 
ATOM   16567 C CZ  . ARG I  2 38  ? 107.093 -8.348  53.155  1.00 29.66 ? 38   ARG I CZ  1 
ATOM   16568 N NH1 . ARG I  2 38  ? 106.127 -9.209  53.440  1.00 27.43 ? 38   ARG I NH1 1 
ATOM   16569 N NH2 . ARG I  2 38  ? 107.118 -7.771  51.956  1.00 29.58 ? 38   ARG I NH2 1 
ATOM   16570 N N   . GLN I  2 39  ? 112.285 -8.881  58.048  1.00 27.07 ? 39   GLN I N   1 
ATOM   16571 C CA  . GLN I  2 39  ? 113.634 -9.048  57.518  1.00 28.92 ? 39   GLN I CA  1 
ATOM   16572 C C   . GLN I  2 39  ? 113.720 -10.371 56.768  1.00 28.36 ? 39   GLN I C   1 
ATOM   16573 O O   . GLN I  2 39  ? 113.707 -11.441 57.386  1.00 27.06 ? 39   GLN I O   1 
ATOM   16574 C CB  . GLN I  2 39  ? 114.661 -9.008  58.638  1.00 29.28 ? 39   GLN I CB  1 
ATOM   16575 C CG  . GLN I  2 39  ? 116.074 -8.851  58.138  1.00 33.29 ? 39   GLN I CG  1 
ATOM   16576 C CD  . GLN I  2 39  ? 117.053 -8.852  59.269  1.00 36.26 ? 39   GLN I CD  1 
ATOM   16577 O OE1 . GLN I  2 39  ? 117.624 -7.819  59.607  1.00 40.55 ? 39   GLN I OE1 1 
ATOM   16578 N NE2 . GLN I  2 39  ? 117.260 -10.020 59.872  1.00 41.13 ? 39   GLN I NE2 1 
ATOM   16579 N N   . ALA I  2 40  ? 113.821 -10.296 55.450  1.00 27.15 ? 40   ALA I N   1 
ATOM   16580 C CA  . ALA I  2 40  ? 113.962 -11.490 54.637  1.00 32.04 ? 40   ALA I CA  1 
ATOM   16581 C C   . ALA I  2 40  ? 115.418 -11.944 54.611  1.00 36.11 ? 40   ALA I C   1 
ATOM   16582 O O   . ALA I  2 40  ? 116.331 -11.146 54.839  1.00 32.59 ? 40   ALA I O   1 
ATOM   16583 C CB  . ALA I  2 40  ? 113.469 -11.220 53.221  1.00 33.82 ? 40   ALA I CB  1 
ATOM   16584 N N   . PRO I  2 41  ? 115.662 -13.224 54.339  1.00 37.87 ? 41   PRO I N   1 
ATOM   16585 C CA  . PRO I  2 41  ? 117.043 -13.717 54.271  1.00 35.69 ? 41   PRO I CA  1 
ATOM   16586 C C   . PRO I  2 41  ? 117.884 -12.889 53.311  1.00 36.01 ? 41   PRO I C   1 
ATOM   16587 O O   . PRO I  2 41  ? 117.474 -12.599 52.183  1.00 38.08 ? 41   PRO I O   1 
ATOM   16588 C CB  . PRO I  2 41  ? 116.873 -15.156 53.777  1.00 36.96 ? 41   PRO I CB  1 
ATOM   16589 C CG  . PRO I  2 41  ? 115.527 -15.548 54.298  1.00 37.09 ? 41   PRO I CG  1 
ATOM   16590 C CD  . PRO I  2 41  ? 114.683 -14.308 54.150  1.00 38.49 ? 41   PRO I CD  1 
ATOM   16591 N N   . GLY I  2 42  ? 119.067 -12.494 53.772  1.00 33.34 ? 42   GLY I N   1 
ATOM   16592 C CA  . GLY I  2 42  ? 119.992 -11.761 52.934  1.00 35.83 ? 42   GLY I CA  1 
ATOM   16593 C C   . GLY I  2 42  ? 119.666 -10.302 52.717  1.00 36.95 ? 42   GLY I C   1 
ATOM   16594 O O   . GLY I  2 42  ? 120.326 -9.655  51.897  1.00 35.81 ? 42   GLY I O   1 
ATOM   16595 N N   . LYS I  2 43  ? 118.679 -9.758  53.427  1.00 34.64 ? 43   LYS I N   1 
ATOM   16596 C CA  . LYS I  2 43  ? 118.273 -8.369  53.275  1.00 34.66 ? 43   LYS I CA  1 
ATOM   16597 C C   . LYS I  2 43  ? 118.197 -7.710  54.647  1.00 31.82 ? 43   LYS I C   1 
ATOM   16598 O O   . LYS I  2 43  ? 118.256 -8.373  55.686  1.00 30.98 ? 43   LYS I O   1 
ATOM   16599 C CB  . LYS I  2 43  ? 116.922 -8.260  52.555  1.00 34.51 ? 43   LYS I CB  1 
ATOM   16600 C CG  . LYS I  2 43  ? 116.845 -9.046  51.258  1.00 38.50 ? 43   LYS I CG  1 
ATOM   16601 C CD  . LYS I  2 43  ? 115.398 -9.344  50.887  1.00 45.73 ? 43   LYS I CD  1 
ATOM   16602 C CE  . LYS I  2 43  ? 114.803 -8.264  49.994  1.00 49.73 ? 43   LYS I CE  1 
ATOM   16603 N NZ  . LYS I  2 43  ? 114.295 -8.836  48.709  1.00 58.92 ? 43   LYS I NZ  1 
ATOM   16604 N N   . GLY I  2 44  ? 118.079 -6.385  54.640  1.00 32.94 ? 44   GLY I N   1 
ATOM   16605 C CA  . GLY I  2 44  ? 117.878 -5.633  55.854  1.00 33.67 ? 44   GLY I CA  1 
ATOM   16606 C C   . GLY I  2 44  ? 116.405 -5.560  56.202  1.00 32.83 ? 44   GLY I C   1 
ATOM   16607 O O   . GLY I  2 44  ? 115.549 -6.017  55.440  1.00 30.39 ? 44   GLY I O   1 
ATOM   16608 N N   . PRO I  2 45  ? 116.078 -5.003  57.364  1.00 30.37 ? 45   PRO I N   1 
ATOM   16609 C CA  . PRO I  2 45  ? 114.668 -4.932  57.763  1.00 30.00 ? 45   PRO I CA  1 
ATOM   16610 C C   . PRO I  2 45  ? 113.911 -3.888  56.959  1.00 29.31 ? 45   PRO I C   1 
ATOM   16611 O O   . PRO I  2 45  ? 114.454 -2.856  56.555  1.00 29.09 ? 45   PRO I O   1 
ATOM   16612 C CB  . PRO I  2 45  ? 114.729 -4.559  59.247  1.00 29.47 ? 45   PRO I CB  1 
ATOM   16613 C CG  . PRO I  2 45  ? 116.073 -3.954  59.450  1.00 34.59 ? 45   PRO I CG  1 
ATOM   16614 C CD  . PRO I  2 45  ? 116.994 -4.534  58.421  1.00 29.11 ? 45   PRO I CD  1 
ATOM   16615 N N   . GLU I  2 46  ? 112.630 -4.169  56.728  1.00 30.49 ? 46   GLU I N   1 
ATOM   16616 C CA  . GLU I  2 46  ? 111.789 -3.239  55.995  1.00 27.90 ? 46   GLU I CA  1 
ATOM   16617 C C   . GLU I  2 46  ? 110.454 -3.095  56.705  1.00 27.13 ? 46   GLU I C   1 
ATOM   16618 O O   . GLU I  2 46  ? 109.967 -4.028  57.351  1.00 23.86 ? 46   GLU I O   1 
ATOM   16619 C CB  . GLU I  2 46  ? 111.565 -3.681  54.547  1.00 29.33 ? 46   GLU I CB  1 
ATOM   16620 C CG  . GLU I  2 46  ? 110.922 -5.043  54.399  1.00 33.49 ? 46   GLU I CG  1 
ATOM   16621 C CD  . GLU I  2 46  ? 110.699 -5.419  52.947  1.00 42.64 ? 46   GLU I CD  1 
ATOM   16622 O OE1 . GLU I  2 46  ? 111.604 -5.143  52.122  1.00 38.57 ? 46   GLU I OE1 1 
ATOM   16623 O OE2 . GLU I  2 46  ? 109.624 -5.986  52.634  1.00 46.19 ? 46   GLU I OE2 1 
ATOM   16624 N N   . TRP I  2 47  ? 109.872 -1.909  56.569  1.00 25.67 ? 47   TRP I N   1 
ATOM   16625 C CA  . TRP I  2 47  ? 108.595 -1.608  57.199  1.00 22.28 ? 47   TRP I CA  1 
ATOM   16626 C C   . TRP I  2 47  ? 107.475 -2.404  56.543  1.00 22.25 ? 47   TRP I C   1 
ATOM   16627 O O   . TRP I  2 47  ? 107.434 -2.551  55.319  1.00 21.38 ? 47   TRP I O   1 
ATOM   16628 C CB  . TRP I  2 47  ? 108.316 -0.112  57.084  1.00 21.74 ? 47   TRP I CB  1 
ATOM   16629 C CG  . TRP I  2 47  ? 106.925 0.302   57.466  1.00 18.37 ? 47   TRP I CG  1 
ATOM   16630 C CD1 . TRP I  2 47  ? 106.372 0.243   58.705  1.00 20.43 ? 47   TRP I CD1 1 
ATOM   16631 C CD2 . TRP I  2 47  ? 105.928 0.867   56.603  1.00 20.32 ? 47   TRP I CD2 1 
ATOM   16632 N NE1 . TRP I  2 47  ? 105.090 0.732   58.672  1.00 17.98 ? 47   TRP I NE1 1 
ATOM   16633 C CE2 . TRP I  2 47  ? 104.791 1.122   57.393  1.00 19.14 ? 47   TRP I CE2 1 
ATOM   16634 C CE3 . TRP I  2 47  ? 105.888 1.181   55.239  1.00 20.62 ? 47   TRP I CE3 1 
ATOM   16635 C CZ2 . TRP I  2 47  ? 103.614 1.668   56.865  1.00 19.28 ? 47   TRP I CZ2 1 
ATOM   16636 C CZ3 . TRP I  2 47  ? 104.721 1.731   54.713  1.00 21.27 ? 47   TRP I CZ3 1 
ATOM   16637 C CH2 . TRP I  2 47  ? 103.600 1.968   55.529  1.00 18.84 ? 47   TRP I CH2 1 
ATOM   16638 N N   . VAL I  2 48  ? 106.556 -2.910  57.363  1.00 20.36 ? 48   VAL I N   1 
ATOM   16639 C CA  . VAL I  2 48  ? 105.394 -3.654  56.891  1.00 19.91 ? 48   VAL I CA  1 
ATOM   16640 C C   . VAL I  2 48  ? 104.098 -2.882  57.135  1.00 18.35 ? 48   VAL I C   1 
ATOM   16641 O O   . VAL I  2 48  ? 103.305 -2.682  56.214  1.00 19.72 ? 48   VAL I O   1 
ATOM   16642 C CB  . VAL I  2 48  ? 105.332 -5.058  57.538  1.00 21.48 ? 48   VAL I CB  1 
ATOM   16643 C CG1 . VAL I  2 48  ? 103.996 -5.744  57.201  1.00 19.36 ? 48   VAL I CG1 1 
ATOM   16644 C CG2 . VAL I  2 48  ? 106.510 -5.922  57.076  1.00 22.26 ? 48   VAL I CG2 1 
ATOM   16645 N N   . SER I  2 49  ? 103.868 -2.442  58.373  1.00 17.49 ? 49   SER I N   1 
ATOM   16646 C CA  . SER I  2 49  ? 102.586 -1.849  58.742  1.00 17.64 ? 49   SER I CA  1 
ATOM   16647 C C   . SER I  2 49  ? 102.737 -1.007  60.003  1.00 19.21 ? 49   SER I C   1 
ATOM   16648 O O   . SER I  2 49  ? 103.621 -1.248  60.832  1.00 19.20 ? 49   SER I O   1 
ATOM   16649 C CB  . SER I  2 49  ? 101.518 -2.931  58.962  1.00 18.92 ? 49   SER I CB  1 
ATOM   16650 O OG  . SER I  2 49  ? 100.232 -2.347  59.122  1.00 21.27 ? 49   SER I OG  1 
ATOM   16651 N N   . SER I  2 50  ? 101.827 -0.034  60.155  1.00 19.06 ? 50   SER I N   1 
ATOM   16652 C CA  . SER I  2 50  ? 101.814 0.860   61.307  1.00 17.90 ? 50   SER I CA  1 
ATOM   16653 C C   . SER I  2 50  ? 100.380 1.134   61.732  1.00 17.63 ? 50   SER I C   1 
ATOM   16654 O O   . SER I  2 50  ? 99.461  1.094   60.912  1.00 19.30 ? 50   SER I O   1 
ATOM   16655 C CB  . SER I  2 50  ? 102.489 2.205   61.008  1.00 22.21 ? 50   SER I CB  1 
ATOM   16656 O OG  . SER I  2 50  ? 103.849 2.034   60.680  1.00 21.12 ? 50   SER I OG  1 
ATOM   16657 N N   . ILE I  2 51  ? 100.206 1.453   63.013  1.00 16.95 ? 51   ILE I N   1 
ATOM   16658 C CA  . ILE I  2 51  ? 98.883  1.745   63.568  1.00 16.77 ? 51   ILE I CA  1 
ATOM   16659 C C   . ILE I  2 51  ? 99.042  2.731   64.718  1.00 17.83 ? 51   ILE I C   1 
ATOM   16660 O O   . ILE I  2 51  ? 99.991  2.634   65.501  1.00 17.60 ? 51   ILE I O   1 
ATOM   16661 C CB  . ILE I  2 51  ? 98.196  0.447   64.035  1.00 17.22 ? 51   ILE I CB  1 
ATOM   16662 C CG1 . ILE I  2 51  ? 96.758  0.725   64.472  1.00 17.87 ? 51   ILE I CG1 1 
ATOM   16663 C CG2 . ILE I  2 51  ? 99.017  -0.223  65.134  1.00 19.55 ? 51   ILE I CG2 1 
ATOM   16664 C CD1 . ILE I  2 51  ? 95.916  -0.537  64.558  1.00 20.93 ? 51   ILE I CD1 1 
ATOM   16665 N N   . ASN I  2 52  ? 98.108  3.689   64.828  1.00 17.19 ? 52   ASN I N   1 
ATOM   16666 C CA  . ASN I  2 52  ? 98.190  4.671   65.902  1.00 18.50 ? 52   ASN I CA  1 
ATOM   16667 C C   . ASN I  2 52  ? 97.432  4.137   67.123  1.00 23.15 ? 52   ASN I C   1 
ATOM   16668 O O   . ASN I  2 52  ? 96.981  2.989   67.143  1.00 19.75 ? 52   ASN I O   1 
ATOM   16669 C CB  . ASN I  2 52  ? 97.715  6.047   65.413  1.00 17.22 ? 52   ASN I CB  1 
ATOM   16670 C CG  . ASN I  2 52  ? 96.206  6.139   65.264  1.00 19.69 ? 52   ASN I CG  1 
ATOM   16671 O OD1 . ASN I  2 52  ? 95.510  5.130   65.274  1.00 19.66 ? 52   ASN I OD1 1 
ATOM   16672 N ND2 . ASN I  2 52  ? 95.699  7.361   65.109  1.00 18.25 ? 52   ASN I ND2 1 
ATOM   16673 N N   . SER I  2 53  ? 97.304  4.957   68.172  1.00 19.27 ? 53   SER I N   1 
ATOM   16674 C CA  . SER I  2 53  ? 96.826  4.447   69.456  1.00 21.32 ? 53   SER I CA  1 
ATOM   16675 C C   . SER I  2 53  ? 95.439  3.827   69.337  1.00 24.27 ? 53   SER I C   1 
ATOM   16676 O O   . SER I  2 53  ? 95.212  2.694   69.784  1.00 25.05 ? 53   SER I O   1 
ATOM   16677 C CB  . SER I  2 53  ? 96.808  5.561   70.497  1.00 22.86 ? 53   SER I CB  1 
ATOM   16678 O OG  . SER I  2 53  ? 96.329  5.059   71.732  1.00 25.10 ? 53   SER I OG  1 
ATOM   16679 N N   . GLY I  2 54  ? 94.489  4.569   68.774  1.00 21.13 ? 54   GLY I N   1 
ATOM   16680 C CA  . GLY I  2 54  ? 93.119  4.093   68.703  1.00 24.29 ? 54   GLY I CA  1 
ATOM   16681 C C   . GLY I  2 54  ? 92.818  3.187   67.533  1.00 25.63 ? 54   GLY I C   1 
ATOM   16682 O O   . GLY I  2 54  ? 91.716  2.635   67.452  1.00 24.67 ? 54   GLY I O   1 
ATOM   16683 N N   . GLY I  2 55  ? 93.768  3.021   66.620  1.00 21.48 ? 55   GLY I N   1 
ATOM   16684 C CA  . GLY I  2 55  ? 93.548  2.191   65.464  1.00 21.99 ? 55   GLY I CA  1 
ATOM   16685 C C   . GLY I  2 55  ? 92.801  2.856   64.334  1.00 20.81 ? 55   GLY I C   1 
ATOM   16686 O O   . GLY I  2 55  ? 92.488  2.178   63.343  1.00 23.67 ? 55   GLY I O   1 
ATOM   16687 N N   . ASP I  2 56  ? 92.502  4.159   64.440  1.00 18.75 ? 56   ASP I N   1 
ATOM   16688 C CA  . ASP I  2 56  ? 91.817  4.860   63.362  1.00 20.61 ? 56   ASP I CA  1 
ATOM   16689 C C   . ASP I  2 56  ? 92.756  5.329   62.262  1.00 20.69 ? 56   ASP I C   1 
ATOM   16690 O O   . ASP I  2 56  ? 92.271  5.768   61.215  1.00 22.50 ? 56   ASP I O   1 
ATOM   16691 C CB  . ASP I  2 56  ? 91.007  6.053   63.898  1.00 22.14 ? 56   ASP I CB  1 
ATOM   16692 C CG  . ASP I  2 56  ? 91.836  7.017   64.744  1.00 26.38 ? 56   ASP I CG  1 
ATOM   16693 O OD1 . ASP I  2 56  ? 92.763  6.577   65.440  1.00 24.72 ? 56   ASP I OD1 1 
ATOM   16694 O OD2 . ASP I  2 56  ? 91.532  8.228   64.730  1.00 31.38 ? 56   ASP I OD2 1 
ATOM   16695 N N   . ILE I  2 57  ? 94.073  5.243   62.458  1.00 18.23 ? 57   ILE I N   1 
ATOM   16696 C CA  . ILE I  2 57  ? 95.043  5.456   61.390  1.00 16.69 ? 57   ILE I CA  1 
ATOM   16697 C C   . ILE I  2 57  ? 95.876  4.189   61.270  1.00 15.56 ? 57   ILE I C   1 
ATOM   16698 O O   . ILE I  2 57  ? 96.473  3.735   62.257  1.00 18.41 ? 57   ILE I O   1 
ATOM   16699 C CB  . ILE I  2 57  ? 95.946  6.677   61.647  1.00 16.07 ? 57   ILE I CB  1 
ATOM   16700 C CG1 . ILE I  2 57  ? 95.109  7.959   61.741  1.00 19.63 ? 57   ILE I CG1 1 
ATOM   16701 C CG2 . ILE I  2 57  ? 97.019  6.793   60.551  1.00 18.31 ? 57   ILE I CG2 1 
ATOM   16702 C CD1 . ILE I  2 57  ? 94.588  8.482   60.400  1.00 20.22 ? 57   ILE I CD1 1 
ATOM   16703 N N   . THR I  2 58  ? 95.906  3.618   60.068  1.00 17.51 ? 58   THR I N   1 
ATOM   16704 C CA  . THR I  2 58  ? 96.794  2.513   59.742  1.00 16.46 ? 58   THR I CA  1 
ATOM   16705 C C   . THR I  2 58  ? 97.455  2.797   58.399  1.00 18.38 ? 58   THR I C   1 
ATOM   16706 O O   . THR I  2 58  ? 96.976  3.615   57.609  1.00 20.80 ? 58   THR I O   1 
ATOM   16707 C CB  . THR I  2 58  ? 96.043  1.177   59.662  1.00 18.25 ? 58   THR I CB  1 
ATOM   16708 O OG1 . THR I  2 58  ? 95.037  1.276   58.643  1.00 20.31 ? 58   THR I OG1 1 
ATOM   16709 C CG2 . THR I  2 58  ? 95.409  0.818   60.986  1.00 20.36 ? 58   THR I CG2 1 
ATOM   16710 N N   . ASN I  2 59  ? 98.562  2.109   58.132  1.00 18.38 ? 59   ASN I N   1 
ATOM   16711 C CA  . ASN I  2 59  ? 99.196  2.207   56.826  1.00 18.35 ? 59   ASN I CA  1 
ATOM   16712 C C   . ASN I  2 59  ? 99.982  0.930   56.585  1.00 19.91 ? 59   ASN I C   1 
ATOM   16713 O O   . ASN I  2 59  ? 100.286 0.182   57.519  1.00 18.87 ? 59   ASN I O   1 
ATOM   16714 C CB  . ASN I  2 59  ? 100.094 3.453   56.715  1.00 17.91 ? 59   ASN I CB  1 
ATOM   16715 C CG  . ASN I  2 59  ? 100.253 3.935   55.276  1.00 22.49 ? 59   ASN I CG  1 
ATOM   16716 O OD1 . ASN I  2 59  ? 99.834  3.264   54.331  1.00 22.54 ? 59   ASN I OD1 1 
ATOM   16717 N ND2 . ASN I  2 59  ? 100.834 5.118   55.107  1.00 22.22 ? 59   ASN I ND2 1 
ATOM   16718 N N   . TYR I  2 60  ? 100.312 0.694   55.315  1.00 19.87 ? 60   TYR I N   1 
ATOM   16719 C CA  . TYR I  2 60  ? 100.902 -0.568  54.877  1.00 20.12 ? 60   TYR I CA  1 
ATOM   16720 C C   . TYR I  2 60  ? 101.925 -0.308  53.787  1.00 19.55 ? 60   TYR I C   1 
ATOM   16721 O O   . TYR I  2 60  ? 101.750 0.588   52.958  1.00 21.17 ? 60   TYR I O   1 
ATOM   16722 C CB  . TYR I  2 60  ? 99.841  -1.518  54.305  1.00 21.00 ? 60   TYR I CB  1 
ATOM   16723 C CG  . TYR I  2 60  ? 98.764  -1.847  55.285  1.00 18.89 ? 60   TYR I CG  1 
ATOM   16724 C CD1 . TYR I  2 60  ? 97.632  -1.041  55.383  1.00 19.96 ? 60   TYR I CD1 1 
ATOM   16725 C CD2 . TYR I  2 60  ? 98.876  -2.937  56.131  1.00 20.30 ? 60   TYR I CD2 1 
ATOM   16726 C CE1 . TYR I  2 60  ? 96.635  -1.317  56.300  1.00 20.45 ? 60   TYR I CE1 1 
ATOM   16727 C CE2 . TYR I  2 60  ? 97.874  -3.228  57.059  1.00 21.86 ? 60   TYR I CE2 1 
ATOM   16728 C CZ  . TYR I  2 60  ? 96.759  -2.412  57.134  1.00 22.77 ? 60   TYR I CZ  1 
ATOM   16729 O OH  . TYR I  2 60  ? 95.757  -2.684  58.041  1.00 22.14 ? 60   TYR I OH  1 
ATOM   16730 N N   . ALA I  2 61  ? 102.974 -1.126  53.769  1.00 21.04 ? 61   ALA I N   1 
ATOM   16731 C CA  . ALA I  2 61  ? 103.897 -1.092  52.646  1.00 25.73 ? 61   ALA I CA  1 
ATOM   16732 C C   . ALA I  2 61  ? 103.152 -1.421  51.358  1.00 25.75 ? 61   ALA I C   1 
ATOM   16733 O O   . ALA I  2 61  ? 102.205 -2.211  51.349  1.00 24.70 ? 61   ALA I O   1 
ATOM   16734 C CB  . ALA I  2 61  ? 105.042 -2.077  52.871  1.00 25.44 ? 61   ALA I CB  1 
ATOM   16735 N N   . THR I  2 62  ? 103.582 -0.798  50.257  1.00 28.37 ? 62   THR I N   1 
ATOM   16736 C CA  . THR I  2 62  ? 102.901 -1.011  48.983  1.00 32.64 ? 62   THR I CA  1 
ATOM   16737 C C   . THR I  2 62  ? 102.778 -2.493  48.643  1.00 30.65 ? 62   THR I C   1 
ATOM   16738 O O   . THR I  2 62  ? 101.776 -2.916  48.054  1.00 33.80 ? 62   THR I O   1 
ATOM   16739 C CB  . THR I  2 62  ? 103.636 -0.271  47.866  1.00 33.89 ? 62   THR I CB  1 
ATOM   16740 O OG1 . THR I  2 62  ? 103.805 1.102   48.238  1.00 36.58 ? 62   THR I OG1 1 
ATOM   16741 C CG2 . THR I  2 62  ? 102.845 -0.353  46.567  1.00 37.84 ? 62   THR I CG2 1 
ATOM   16742 N N   . SER I  2 63  ? 103.768 -3.295  49.028  1.00 33.03 ? 63   SER I N   1 
ATOM   16743 C CA  . SER I  2 63  ? 103.820 -4.699  48.645  1.00 32.93 ? 63   SER I CA  1 
ATOM   16744 C C   . SER I  2 63  ? 102.826 -5.572  49.396  1.00 33.19 ? 63   SER I C   1 
ATOM   16745 O O   . SER I  2 63  ? 102.596 -6.712  48.975  1.00 32.47 ? 63   SER I O   1 
ATOM   16746 C CB  . SER I  2 63  ? 105.235 -5.248  48.857  1.00 35.97 ? 63   SER I CB  1 
ATOM   16747 O OG  . SER I  2 63  ? 105.620 -5.172  50.219  1.00 36.61 ? 63   SER I OG  1 
ATOM   16748 N N   . VAL I  2 64  ? 102.236 -5.087  50.489  1.00 28.47 ? 64   VAL I N   1 
ATOM   16749 C CA  . VAL I  2 64  ? 101.286 -5.872  51.268  1.00 28.98 ? 64   VAL I CA  1 
ATOM   16750 C C   . VAL I  2 64  ? 99.924  -5.207  51.364  1.00 29.20 ? 64   VAL I C   1 
ATOM   16751 O O   . VAL I  2 64  ? 99.007  -5.787  51.951  1.00 28.98 ? 64   VAL I O   1 
ATOM   16752 C CB  . VAL I  2 64  ? 101.825 -6.183  52.680  1.00 26.75 ? 64   VAL I CB  1 
ATOM   16753 C CG1 . VAL I  2 64  ? 103.226 -6.764  52.607  1.00 28.94 ? 64   VAL I CG1 1 
ATOM   16754 C CG2 . VAL I  2 64  ? 101.808 -4.932  53.551  1.00 25.38 ? 64   VAL I CG2 1 
ATOM   16755 N N   . LYS I  2 65  ? 99.764  -4.014  50.799  1.00 30.38 ? 65   LYS I N   1 
ATOM   16756 C CA  . LYS I  2 65  ? 98.483  -3.327  50.847  1.00 31.95 ? 65   LYS I CA  1 
ATOM   16757 C C   . LYS I  2 65  ? 97.414  -4.169  50.166  1.00 33.75 ? 65   LYS I C   1 
ATOM   16758 O O   . LYS I  2 65  ? 97.624  -4.696  49.069  1.00 35.20 ? 65   LYS I O   1 
ATOM   16759 C CB  . LYS I  2 65  ? 98.600  -1.957  50.180  1.00 35.04 ? 65   LYS I CB  1 
ATOM   16760 C CG  . LYS I  2 65  ? 97.913  -0.842  50.949  1.00 38.90 ? 65   LYS I CG  1 
ATOM   16761 C CD  . LYS I  2 65  ? 98.361  0.525   50.452  1.00 40.75 ? 65   LYS I CD  1 
ATOM   16762 C CE  . LYS I  2 65  ? 99.181  1.233   51.524  1.00 36.49 ? 65   LYS I CE  1 
ATOM   16763 N NZ  . LYS I  2 65  ? 98.945  2.705   51.575  1.00 37.55 ? 65   LYS I NZ  1 
ATOM   16764 N N   . GLY I  2 66  ? 96.265  -4.302  50.830  1.00 30.05 ? 66   GLY I N   1 
ATOM   16765 C CA  . GLY I  2 66  ? 95.178  -5.115  50.344  1.00 33.69 ? 66   GLY I CA  1 
ATOM   16766 C C   . GLY I  2 66  ? 95.201  -6.551  50.819  1.00 31.76 ? 66   GLY I C   1 
ATOM   16767 O O   . GLY I  2 66  ? 94.169  -7.229  50.748  1.00 31.88 ? 66   GLY I O   1 
ATOM   16768 N N   . ARG I  2 67  ? 96.345  -7.030  51.306  1.00 28.62 ? 67   ARG I N   1 
ATOM   16769 C CA  . ARG I  2 67  ? 96.501  -8.410  51.748  1.00 27.57 ? 67   ARG I CA  1 
ATOM   16770 C C   . ARG I  2 67  ? 96.702  -8.551  53.246  1.00 28.41 ? 67   ARG I C   1 
ATOM   16771 O O   . ARG I  2 67  ? 96.309  -9.572  53.816  1.00 27.12 ? 67   ARG I O   1 
ATOM   16772 C CB  . ARG I  2 67  ? 97.693  -9.059  51.034  1.00 30.17 ? 67   ARG I CB  1 
ATOM   16773 C CG  . ARG I  2 67  ? 97.524  -9.189  49.540  1.00 32.24 ? 67   ARG I CG  1 
ATOM   16774 C CD  . ARG I  2 67  ? 98.646  -10.024 48.943  1.00 32.50 ? 67   ARG I CD  1 
ATOM   16775 N NE  . ARG I  2 67  ? 99.954  -9.402  49.115  1.00 33.21 ? 67   ARG I NE  1 
ATOM   16776 C CZ  . ARG I  2 67  ? 100.964 -9.953  49.778  1.00 32.38 ? 67   ARG I CZ  1 
ATOM   16777 N NH1 . ARG I  2 67  ? 100.841 -11.130 50.373  1.00 27.58 ? 67   ARG I NH1 1 
ATOM   16778 N NH2 . ARG I  2 67  ? 102.129 -9.309  49.840  1.00 31.53 ? 67   ARG I NH2 1 
ATOM   16779 N N   . PHE I  2 68  ? 97.305  -7.554  53.890  1.00 26.73 ? 68   PHE I N   1 
ATOM   16780 C CA  . PHE I  2 68  ? 97.599  -7.561  55.315  1.00 24.69 ? 68   PHE I CA  1 
ATOM   16781 C C   . PHE I  2 68  ? 96.649  -6.616  56.044  1.00 23.82 ? 68   PHE I C   1 
ATOM   16782 O O   . PHE I  2 68  ? 96.132  -5.658  55.463  1.00 26.12 ? 68   PHE I O   1 
ATOM   16783 C CB  . PHE I  2 68  ? 99.044  -7.114  55.582  1.00 23.12 ? 68   PHE I CB  1 
ATOM   16784 C CG  . PHE I  2 68  ? 100.094 -8.126  55.207  1.00 26.08 ? 68   PHE I CG  1 
ATOM   16785 C CD1 . PHE I  2 68  ? 99.815  -9.170  54.330  1.00 28.46 ? 68   PHE I CD1 1 
ATOM   16786 C CD2 . PHE I  2 68  ? 101.385 -7.998  55.703  1.00 23.26 ? 68   PHE I CD2 1 
ATOM   16787 C CE1 . PHE I  2 68  ? 100.806 -10.088 53.979  1.00 29.42 ? 68   PHE I CE1 1 
ATOM   16788 C CE2 . PHE I  2 68  ? 102.378 -8.911  55.367  1.00 26.48 ? 68   PHE I CE2 1 
ATOM   16789 C CZ  . PHE I  2 68  ? 102.091 -9.955  54.499  1.00 28.97 ? 68   PHE I CZ  1 
ATOM   16790 N N   . SER I  2 69  ? 96.433  -6.886  57.329  1.00 22.87 ? 69   SER I N   1 
ATOM   16791 C CA  . SER I  2 69  ? 95.588  -6.040  58.169  1.00 23.63 ? 69   SER I CA  1 
ATOM   16792 C C   . SER I  2 69  ? 96.190  -5.967  59.562  1.00 22.75 ? 69   SER I C   1 
ATOM   16793 O O   . SER I  2 69  ? 96.362  -6.996  60.222  1.00 22.98 ? 69   SER I O   1 
ATOM   16794 C CB  . SER I  2 69  ? 94.156  -6.577  58.231  1.00 25.57 ? 69   SER I CB  1 
ATOM   16795 O OG  . SER I  2 69  ? 93.310  -5.645  58.887  1.00 32.75 ? 69   SER I OG  1 
ATOM   16796 N N   . ILE I  2 70  ? 96.514  -4.756  60.010  1.00 21.73 ? 70   ILE I N   1 
ATOM   16797 C CA  . ILE I  2 70  ? 97.066  -4.540  61.340  1.00 21.46 ? 70   ILE I CA  1 
ATOM   16798 C C   . ILE I  2 70  ? 95.938  -4.135  62.274  1.00 21.22 ? 70   ILE I C   1 
ATOM   16799 O O   . ILE I  2 70  ? 94.996  -3.442  61.878  1.00 22.70 ? 70   ILE I O   1 
ATOM   16800 C CB  . ILE I  2 70  ? 98.183  -3.471  61.310  1.00 20.22 ? 70   ILE I CB  1 
ATOM   16801 C CG1 . ILE I  2 70  ? 98.888  -3.374  62.664  1.00 19.92 ? 70   ILE I CG1 1 
ATOM   16802 C CG2 . ILE I  2 70  ? 97.618  -2.110  60.880  1.00 22.00 ? 70   ILE I CG2 1 
ATOM   16803 C CD1 . ILE I  2 70  ? 100.183 -2.523  62.631  1.00 20.10 ? 70   ILE I CD1 1 
ATOM   16804 N N   . SER I  2 71  ? 96.035  -4.562  63.527  1.00 20.23 ? 71   SER I N   1 
ATOM   16805 C CA  . SER I  2 71  ? 95.033  -4.192  64.520  1.00 23.33 ? 71   SER I CA  1 
ATOM   16806 C C   . SER I  2 71  ? 95.668  -4.290  65.897  1.00 22.37 ? 71   SER I C   1 
ATOM   16807 O O   . SER I  2 71  ? 96.778  -4.800  66.057  1.00 22.99 ? 71   SER I O   1 
ATOM   16808 C CB  . SER I  2 71  ? 93.785  -5.080  64.420  1.00 25.18 ? 71   SER I CB  1 
ATOM   16809 O OG  . SER I  2 71  ? 94.099  -6.413  64.781  1.00 23.46 ? 71   SER I OG  1 
ATOM   16810 N N   . ARG I  2 72  ? 94.953  -3.787  66.900  1.00 18.87 ? 72   ARG I N   1 
ATOM   16811 C CA  . ARG I  2 72  ? 95.504  -3.784  68.244  1.00 21.60 ? 72   ARG I CA  1 
ATOM   16812 C C   . ARG I  2 72  ? 94.375  -3.854  69.258  1.00 22.24 ? 72   ARG I C   1 
ATOM   16813 O O   . ARG I  2 72  ? 93.258  -3.397  68.998  1.00 23.66 ? 72   ARG I O   1 
ATOM   16814 C CB  . ARG I  2 72  ? 96.362  -2.536  68.490  1.00 23.33 ? 72   ARG I CB  1 
ATOM   16815 C CG  . ARG I  2 72  ? 95.568  -1.225  68.476  1.00 22.72 ? 72   ARG I CG  1 
ATOM   16816 C CD  . ARG I  2 72  ? 96.513  -0.025  68.427  1.00 20.13 ? 72   ARG I CD  1 
ATOM   16817 N NE  . ARG I  2 72  ? 97.274  0.134   69.659  1.00 20.40 ? 72   ARG I NE  1 
ATOM   16818 C CZ  . ARG I  2 72  ? 98.395  0.838   69.744  1.00 21.34 ? 72   ARG I CZ  1 
ATOM   16819 N NH1 . ARG I  2 72  ? 98.902  1.455   68.690  1.00 20.14 ? 72   ARG I NH1 1 
ATOM   16820 N NH2 . ARG I  2 72  ? 99.031  0.911   70.910  1.00 24.22 ? 72   ARG I NH2 1 
ATOM   16821 N N   . ASP I  2 73  ? 94.679  -4.446  70.410  1.00 22.57 ? 73   ASP I N   1 
ATOM   16822 C CA  . ASP I  2 73  ? 93.784  -4.453  71.564  1.00 29.61 ? 73   ASP I CA  1 
ATOM   16823 C C   . ASP I  2 73  ? 94.529  -3.817  72.729  1.00 27.76 ? 73   ASP I C   1 
ATOM   16824 O O   . ASP I  2 73  ? 95.415  -4.445  73.314  1.00 27.49 ? 73   ASP I O   1 
ATOM   16825 C CB  . ASP I  2 73  ? 93.341  -5.873  71.912  1.00 31.49 ? 73   ASP I CB  1 
ATOM   16826 C CG  . ASP I  2 73  ? 92.346  -5.900  73.050  1.00 32.07 ? 73   ASP I CG  1 
ATOM   16827 O OD1 . ASP I  2 73  ? 91.174  -5.536  72.823  1.00 38.17 ? 73   ASP I OD1 1 
ATOM   16828 O OD2 . ASP I  2 73  ? 92.744  -6.256  74.179  1.00 35.62 ? 73   ASP I OD2 1 
ATOM   16829 N N   . ASN I  2 74  ? 94.172  -2.580  73.073  1.00 27.21 ? 74   ASN I N   1 
ATOM   16830 C CA  . ASN I  2 74  ? 94.957  -1.875  74.082  1.00 26.61 ? 74   ASN I CA  1 
ATOM   16831 C C   . ASN I  2 74  ? 94.755  -2.424  75.491  1.00 26.50 ? 74   ASN I C   1 
ATOM   16832 O O   . ASN I  2 74  ? 95.720  -2.468  76.261  1.00 27.36 ? 74   ASN I O   1 
ATOM   16833 C CB  . ASN I  2 74  ? 94.666  -0.375  74.034  1.00 26.69 ? 74   ASN I CB  1 
ATOM   16834 C CG  . ASN I  2 74  ? 95.263  0.278   72.804  1.00 26.65 ? 74   ASN I CG  1 
ATOM   16835 O OD1 . ASN I  2 74  ? 95.994  -0.369  72.054  1.00 25.62 ? 74   ASN I OD1 1 
ATOM   16836 N ND2 . ASN I  2 74  ? 94.981  1.556   72.602  1.00 24.80 ? 74   ASN I ND2 1 
ATOM   16837 N N   . PRO I  2 75  ? 93.547  -2.855  75.881  1.00 30.16 ? 75   PRO I N   1 
ATOM   16838 C CA  . PRO I  2 75  ? 93.404  -3.420  77.236  1.00 32.83 ? 75   PRO I CA  1 
ATOM   16839 C C   . PRO I  2 75  ? 94.343  -4.585  77.504  1.00 29.82 ? 75   PRO I C   1 
ATOM   16840 O O   . PRO I  2 75  ? 94.899  -4.685  78.605  1.00 30.62 ? 75   PRO I O   1 
ATOM   16841 C CB  . PRO I  2 75  ? 91.929  -3.843  77.280  1.00 30.86 ? 75   PRO I CB  1 
ATOM   16842 C CG  . PRO I  2 75  ? 91.263  -2.918  76.327  1.00 34.23 ? 75   PRO I CG  1 
ATOM   16843 C CD  . PRO I  2 75  ? 92.248  -2.772  75.194  1.00 31.10 ? 75   PRO I CD  1 
ATOM   16844 N N   . SER I  2 76  ? 94.549  -5.465  76.527  1.00 28.55 ? 76   SER I N   1 
ATOM   16845 C CA  . SER I  2 76  ? 95.453  -6.593  76.698  1.00 29.21 ? 76   SER I CA  1 
ATOM   16846 C C   . SER I  2 76  ? 96.861  -6.300  76.195  1.00 31.53 ? 76   SER I C   1 
ATOM   16847 O O   . SER I  2 76  ? 97.733  -7.169  76.294  1.00 31.98 ? 76   SER I O   1 
ATOM   16848 C CB  . SER I  2 76  ? 94.882  -7.835  75.998  1.00 32.06 ? 76   SER I CB  1 
ATOM   16849 O OG  . SER I  2 76  ? 94.988  -7.742  74.587  1.00 33.16 ? 76   SER I OG  1 
ATOM   16850 N N   . LYS I  2 77  ? 97.105  -5.090  75.686  1.00 30.76 ? 77   LYS I N   1 
ATOM   16851 C CA  . LYS I  2 77  ? 98.416  -4.684  75.173  1.00 28.37 ? 77   LYS I CA  1 
ATOM   16852 C C   . LYS I  2 77  ? 98.952  -5.691  74.157  1.00 29.10 ? 77   LYS I C   1 
ATOM   16853 O O   . LYS I  2 77  ? 100.082 -6.178  74.250  1.00 30.48 ? 77   LYS I O   1 
ATOM   16854 C CB  . LYS I  2 77  ? 99.410  -4.459  76.315  1.00 29.78 ? 77   LYS I CB  1 
ATOM   16855 C CG  . LYS I  2 77  ? 98.906  -3.477  77.366  1.00 29.59 ? 77   LYS I CG  1 
ATOM   16856 C CD  . LYS I  2 77  ? 100.025 -3.009  78.282  1.00 31.30 ? 77   LYS I CD  1 
ATOM   16857 C CE  . LYS I  2 77  ? 99.512  -2.015  79.317  1.00 33.06 ? 77   LYS I CE  1 
ATOM   16858 N NZ  . LYS I  2 77  ? 100.587 -1.609  80.270  1.00 39.48 ? 77   LYS I NZ  1 
ATOM   16859 N N   . THR I  2 78  ? 98.132  -5.979  73.150  1.00 25.83 ? 78   THR I N   1 
ATOM   16860 C CA  . THR I  2 78  ? 98.490  -6.923  72.104  1.00 29.01 ? 78   THR I CA  1 
ATOM   16861 C C   . THR I  2 78  ? 98.355  -6.261  70.745  1.00 25.08 ? 78   THR I C   1 
ATOM   16862 O O   . THR I  2 78  ? 97.368  -5.570  70.475  1.00 25.27 ? 78   THR I O   1 
ATOM   16863 C CB  . THR I  2 78  ? 97.625  -8.186  72.170  1.00 28.93 ? 78   THR I CB  1 
ATOM   16864 O OG1 . THR I  2 78  ? 97.513  -8.616  73.532  1.00 32.96 ? 78   THR I OG1 1 
ATOM   16865 C CG2 . THR I  2 78  ? 98.241  -9.298  71.327  1.00 29.83 ? 78   THR I CG2 1 
ATOM   16866 N N   . LEU I  2 79  ? 99.359  -6.467  69.902  1.00 25.26 ? 79   LEU I N   1 
ATOM   16867 C CA  . LEU I  2 79  ? 99.352  -6.039  68.516  1.00 22.98 ? 79   LEU I CA  1 
ATOM   16868 C C   . LEU I  2 79  ? 99.167  -7.259  67.621  1.00 26.10 ? 79   LEU I C   1 
ATOM   16869 O O   . LEU I  2 79  ? 99.667  -8.344  67.929  1.00 25.97 ? 79   LEU I O   1 
ATOM   16870 C CB  . LEU I  2 79  ? 100.665 -5.330  68.174  1.00 21.96 ? 79   LEU I CB  1 
ATOM   16871 C CG  . LEU I  2 79  ? 100.811 -4.782  66.763  1.00 22.39 ? 79   LEU I CG  1 
ATOM   16872 C CD1 . LEU I  2 79  ? 99.892  -3.575  66.581  1.00 23.21 ? 79   LEU I CD1 1 
ATOM   16873 C CD2 . LEU I  2 79  ? 102.266 -4.422  66.486  1.00 22.37 ? 79   LEU I CD2 1 
ATOM   16874 N N   . TYR I  2 80  ? 98.457  -7.079  66.505  1.00 24.11 ? 80   TYR I N   1 
ATOM   16875 C CA  . TYR I  2 80  ? 98.163  -8.180  65.598  1.00 25.10 ? 80   TYR I CA  1 
ATOM   16876 C C   . TYR I  2 80  ? 98.501  -7.807  64.163  1.00 25.23 ? 80   TYR I C   1 
ATOM   16877 O O   . TYR I  2 80  ? 98.403  -6.645  63.761  1.00 24.33 ? 80   TYR I O   1 
ATOM   16878 C CB  . TYR I  2 80  ? 96.685  -8.588  65.659  1.00 24.87 ? 80   TYR I CB  1 
ATOM   16879 C CG  . TYR I  2 80  ? 96.228  -9.038  67.022  1.00 28.62 ? 80   TYR I CG  1 
ATOM   16880 C CD1 . TYR I  2 80  ? 96.543  -10.307 67.499  1.00 29.79 ? 80   TYR I CD1 1 
ATOM   16881 C CD2 . TYR I  2 80  ? 95.474  -8.199  67.832  1.00 28.34 ? 80   TYR I CD2 1 
ATOM   16882 C CE1 . TYR I  2 80  ? 96.121  -10.723 68.750  1.00 30.69 ? 80   TYR I CE1 1 
ATOM   16883 C CE2 . TYR I  2 80  ? 95.052  -8.606  69.084  1.00 32.62 ? 80   TYR I CE2 1 
ATOM   16884 C CZ  . TYR I  2 80  ? 95.376  -9.869  69.537  1.00 33.99 ? 80   TYR I CZ  1 
ATOM   16885 O OH  . TYR I  2 80  ? 94.952  -10.278 70.782  1.00 39.88 ? 80   TYR I OH  1 
ATOM   16886 N N   . LEU I  2 81  ? 98.873  -8.819  63.382  1.00 22.70 ? 81   LEU I N   1 
ATOM   16887 C CA  . LEU I  2 81  ? 99.027  -8.678  61.941  1.00 20.01 ? 81   LEU I CA  1 
ATOM   16888 C C   . LEU I  2 81  ? 98.344  -9.869  61.285  1.00 24.91 ? 81   LEU I C   1 
ATOM   16889 O O   . LEU I  2 81  ? 98.809  -11.004 61.424  1.00 25.16 ? 81   LEU I O   1 
ATOM   16890 C CB  . LEU I  2 81  ? 100.502 -8.607  61.541  1.00 22.39 ? 81   LEU I CB  1 
ATOM   16891 C CG  . LEU I  2 81  ? 100.744 -8.270  60.069  1.00 22.60 ? 81   LEU I CG  1 
ATOM   16892 C CD1 . LEU I  2 81  ? 100.198 -6.891  59.737  1.00 23.75 ? 81   LEU I CD1 1 
ATOM   16893 C CD2 . LEU I  2 81  ? 102.233 -8.366  59.724  1.00 23.59 ? 81   LEU I CD2 1 
ATOM   16894 N N   . GLN I  2 82  ? 97.246  -9.620  60.577  1.00 24.44 ? 82   GLN I N   1 
ATOM   16895 C CA  . GLN I  2 82  ? 96.580  -10.666 59.813  1.00 23.80 ? 82   GLN I CA  1 
ATOM   16896 C C   . GLN I  2 82  ? 97.117  -10.647 58.387  1.00 25.90 ? 82   GLN I C   1 
ATOM   16897 O O   . GLN I  2 82  ? 97.056  -9.619  57.702  1.00 24.41 ? 82   GLN I O   1 
ATOM   16898 C CB  . GLN I  2 82  ? 95.064  -10.482 59.830  1.00 26.85 ? 82   GLN I CB  1 
ATOM   16899 C CG  . GLN I  2 82  ? 94.330  -11.495 58.956  1.00 27.95 ? 82   GLN I CG  1 
ATOM   16900 C CD  . GLN I  2 82  ? 94.388  -12.895 59.537  1.00 28.15 ? 82   GLN I CD  1 
ATOM   16901 O OE1 . GLN I  2 82  ? 94.160  -13.100 60.731  1.00 29.03 ? 82   GLN I OE1 1 
ATOM   16902 N NE2 . GLN I  2 82  ? 94.703  -13.871 58.692  1.00 33.71 ? 82   GLN I NE2 1 
ATOM   16903 N N   . MET I  2 83  ? 97.655  -11.778 57.948  1.00 26.40 ? 83   MET I N   1 
ATOM   16904 C CA  . MET I  2 83  ? 98.304  -11.899 56.651  1.00 28.38 ? 83   MET I CA  1 
ATOM   16905 C C   . MET I  2 83  ? 97.471  -12.841 55.793  1.00 27.50 ? 83   MET I C   1 
ATOM   16906 O O   . MET I  2 83  ? 97.229  -13.983 56.190  1.00 32.39 ? 83   MET I O   1 
ATOM   16907 C CB  . MET I  2 83  ? 99.719  -12.438 56.830  1.00 26.08 ? 83   MET I CB  1 
ATOM   16908 C CG  . MET I  2 83  ? 100.603 -11.488 57.611  1.00 26.28 ? 83   MET I CG  1 
ATOM   16909 S SD  . MET I  2 83  ? 102.352 -11.892 57.474  1.00 34.53 ? 83   MET I SD  1 
ATOM   16910 C CE  . MET I  2 83  ? 102.469 -13.178 58.706  1.00 30.30 ? 83   MET I CE  1 
ATOM   16911 N N   . ASN I  2 84  ? 97.039  -12.365 54.629  1.00 28.02 ? 84   ASN I N   1 
ATOM   16912 C CA  . ASN I  2 84  ? 96.275  -13.178 53.694  1.00 30.50 ? 84   ASN I CA  1 
ATOM   16913 C C   . ASN I  2 84  ? 96.989  -13.236 52.350  1.00 33.05 ? 84   ASN I C   1 
ATOM   16914 O O   . ASN I  2 84  ? 97.844  -12.399 52.039  1.00 30.18 ? 84   ASN I O   1 
ATOM   16915 C CB  . ASN I  2 84  ? 94.853  -12.631 53.501  1.00 29.54 ? 84   ASN I CB  1 
ATOM   16916 C CG  . ASN I  2 84  ? 94.150  -12.359 54.811  1.00 32.21 ? 84   ASN I CG  1 
ATOM   16917 O OD1 . ASN I  2 84  ? 93.981  -13.256 55.633  1.00 31.91 ? 84   ASN I OD1 1 
ATOM   16918 N ND2 . ASN I  2 84  ? 93.723  -11.117 55.010  1.00 39.40 ? 84   ASN I ND2 1 
ATOM   16919 N N   . SER I  2 85  ? 96.619  -14.235 51.547  1.00 28.95 ? 85   SER I N   1 
ATOM   16920 C CA  . SER I  2 85  ? 97.130  -14.371 50.185  1.00 30.51 ? 85   SER I CA  1 
ATOM   16921 C C   . SER I  2 85  ? 98.656  -14.343 50.184  1.00 31.08 ? 85   SER I C   1 
ATOM   16922 O O   . SER I  2 85  ? 99.295  -13.651 49.388  1.00 31.52 ? 85   SER I O   1 
ATOM   16923 C CB  . SER I  2 85  ? 96.563  -13.279 49.277  1.00 32.32 ? 85   SER I CB  1 
ATOM   16924 O OG  . SER I  2 85  ? 95.147  -13.298 49.286  1.00 36.66 ? 85   SER I OG  1 
ATOM   16925 N N   . LEU I  2 86  ? 99.239  -15.105 51.102  1.00 28.10 ? 86   LEU I N   1 
ATOM   16926 C CA  . LEU I  2 86  ? 100.675 -15.030 51.323  1.00 30.05 ? 86   LEU I CA  1 
ATOM   16927 C C   . LEU I  2 86  ? 101.442 -15.470 50.080  1.00 31.94 ? 86   LEU I C   1 
ATOM   16928 O O   . LEU I  2 86  ? 101.023 -16.368 49.345  1.00 32.47 ? 86   LEU I O   1 
ATOM   16929 C CB  . LEU I  2 86  ? 101.065 -15.885 52.529  1.00 27.33 ? 86   LEU I CB  1 
ATOM   16930 C CG  . LEU I  2 86  ? 100.799 -15.195 53.871  1.00 30.86 ? 86   LEU I CG  1 
ATOM   16931 C CD1 . LEU I  2 86  ? 100.836 -16.173 55.045  1.00 29.63 ? 86   LEU I CD1 1 
ATOM   16932 C CD2 . LEU I  2 86  ? 101.794 -14.054 54.075  1.00 28.09 ? 86   LEU I CD2 1 
ATOM   16933 N N   . ARG I  2 87  ? 102.576 -14.822 49.847  1.00 30.52 ? 87   ARG I N   1 
ATOM   16934 C CA  . ARG I  2 87  ? 103.435 -15.094 48.710  1.00 33.25 ? 87   ARG I CA  1 
ATOM   16935 C C   . ARG I  2 87  ? 104.804 -15.562 49.185  1.00 31.47 ? 87   ARG I C   1 
ATOM   16936 O O   . ARG I  2 87  ? 105.206 -15.288 50.322  1.00 30.11 ? 87   ARG I O   1 
ATOM   16937 C CB  . ARG I  2 87  ? 103.601 -13.845 47.832  1.00 35.16 ? 87   ARG I CB  1 
ATOM   16938 C CG  . ARG I  2 87  ? 102.299 -13.221 47.345  1.00 35.00 ? 87   ARG I CG  1 
ATOM   16939 C CD  . ARG I  2 87  ? 102.486 -11.723 47.120  1.00 41.07 ? 87   ARG I CD  1 
ATOM   16940 N NE  . ARG I  2 87  ? 101.332 -11.091 46.490  1.00 43.71 ? 87   ARG I NE  1 
ATOM   16941 C CZ  . ARG I  2 87  ? 101.369 -9.924  45.860  1.00 42.97 ? 87   ARG I CZ  1 
ATOM   16942 N NH1 . ARG I  2 87  ? 102.482 -9.212  45.788  1.00 47.20 ? 87   ARG I NH1 1 
ATOM   16943 N NH2 . ARG I  2 87  ? 100.262 -9.458  45.290  1.00 44.22 ? 87   ARG I NH2 1 
ATOM   16944 N N   . PRO I  2 88  ? 105.546 -16.278 48.335  1.00 32.90 ? 88   PRO I N   1 
ATOM   16945 C CA  . PRO I  2 88  ? 106.919 -16.663 48.706  1.00 32.62 ? 88   PRO I CA  1 
ATOM   16946 C C   . PRO I  2 88  ? 107.765 -15.492 49.171  1.00 31.21 ? 88   PRO I C   1 
ATOM   16947 O O   . PRO I  2 88  ? 108.533 -15.626 50.131  1.00 30.17 ? 88   PRO I O   1 
ATOM   16948 C CB  . PRO I  2 88  ? 107.459 -17.269 47.404  1.00 33.82 ? 88   PRO I CB  1 
ATOM   16949 C CG  . PRO I  2 88  ? 106.239 -17.840 46.749  1.00 34.49 ? 88   PRO I CG  1 
ATOM   16950 C CD  . PRO I  2 88  ? 105.155 -16.823 47.022  1.00 33.44 ? 88   PRO I CD  1 
ATOM   16951 N N   . GLU I  2 89  ? 107.643 -14.340 48.509  1.00 32.05 ? 89   GLU I N   1 
ATOM   16952 C CA  . GLU I  2 89  ? 108.424 -13.164 48.873  1.00 31.74 ? 89   GLU I CA  1 
ATOM   16953 C C   . GLU I  2 89  ? 107.991 -12.551 50.200  1.00 33.08 ? 89   GLU I C   1 
ATOM   16954 O O   . GLU I  2 89  ? 108.643 -11.608 50.666  1.00 31.63 ? 89   GLU I O   1 
ATOM   16955 C CB  . GLU I  2 89  ? 108.338 -12.124 47.755  1.00 35.10 ? 89   GLU I CB  1 
ATOM   16956 C CG  . GLU I  2 89  ? 106.926 -11.682 47.438  1.00 37.10 ? 89   GLU I CG  1 
ATOM   16957 C CD  . GLU I  2 89  ? 106.312 -12.472 46.298  1.00 42.57 ? 89   GLU I CD  1 
ATOM   16958 O OE1 . GLU I  2 89  ? 106.649 -13.670 46.154  1.00 38.70 ? 89   GLU I OE1 1 
ATOM   16959 O OE2 . GLU I  2 89  ? 105.487 -11.897 45.551  1.00 47.99 ? 89   GLU I OE2 1 
ATOM   16960 N N   . ASP I  2 90  ? 106.920 -13.053 50.817  1.00 32.54 ? 90   ASP I N   1 
ATOM   16961 C CA  . ASP I  2 90  ? 106.548 -12.618 52.157  1.00 30.26 ? 90   ASP I CA  1 
ATOM   16962 C C   . ASP I  2 90  ? 107.362 -13.322 53.238  1.00 28.62 ? 90   ASP I C   1 
ATOM   16963 O O   . ASP I  2 90  ? 107.216 -12.997 54.421  1.00 27.94 ? 90   ASP I O   1 
ATOM   16964 C CB  . ASP I  2 90  ? 105.046 -12.855 52.394  1.00 27.17 ? 90   ASP I CB  1 
ATOM   16965 C CG  . ASP I  2 90  ? 104.168 -11.903 51.592  1.00 33.36 ? 90   ASP I CG  1 
ATOM   16966 O OD1 . ASP I  2 90  ? 104.539 -10.717 51.450  1.00 32.46 ? 90   ASP I OD1 1 
ATOM   16967 O OD2 . ASP I  2 90  ? 103.108 -12.348 51.085  1.00 31.24 ? 90   ASP I OD2 1 
ATOM   16968 N N   . SER I  2 91  ? 108.218 -14.271 52.863  1.00 28.39 ? 91   SER I N   1 
ATOM   16969 C CA  . SER I  2 91  ? 108.997 -15.019 53.843  1.00 27.63 ? 91   SER I CA  1 
ATOM   16970 C C   . SER I  2 91  ? 110.027 -14.114 54.518  1.00 27.36 ? 91   SER I C   1 
ATOM   16971 O O   . SER I  2 91  ? 110.768 -13.390 53.843  1.00 29.01 ? 91   SER I O   1 
ATOM   16972 C CB  . SER I  2 91  ? 109.693 -16.197 53.157  1.00 29.89 ? 91   SER I CB  1 
ATOM   16973 O OG  . SER I  2 91  ? 108.753 -17.049 52.504  1.00 28.73 ? 91   SER I OG  1 
ATOM   16974 N N   . ALA I  2 92  ? 110.097 -14.176 55.847  1.00 27.35 ? 92   ALA I N   1 
ATOM   16975 C CA  . ALA I  2 92  ? 110.927 -13.253 56.616  1.00 31.14 ? 92   ALA I CA  1 
ATOM   16976 C C   . ALA I  2 92  ? 110.717 -13.524 58.101  1.00 28.65 ? 92   ALA I C   1 
ATOM   16977 O O   . ALA I  2 92  ? 109.791 -14.237 58.497  1.00 30.45 ? 92   ALA I O   1 
ATOM   16978 C CB  . ALA I  2 92  ? 110.588 -11.796 56.293  1.00 29.56 ? 92   ALA I CB  1 
ATOM   16979 N N   . VAL I  2 93  ? 111.591 -12.947 58.920  1.00 27.41 ? 93   VAL I N   1 
ATOM   16980 C CA  . VAL I  2 93  ? 111.321 -12.792 60.343  1.00 25.64 ? 93   VAL I CA  1 
ATOM   16981 C C   . VAL I  2 93  ? 110.527 -11.505 60.518  1.00 27.40 ? 93   VAL I C   1 
ATOM   16982 O O   . VAL I  2 93  ? 110.924 -10.450 60.010  1.00 27.43 ? 93   VAL I O   1 
ATOM   16983 C CB  . VAL I  2 93  ? 112.620 -12.754 61.167  1.00 28.31 ? 93   VAL I CB  1 
ATOM   16984 C CG1 . VAL I  2 93  ? 112.300 -12.607 62.646  1.00 27.18 ? 93   VAL I CG1 1 
ATOM   16985 C CG2 . VAL I  2 93  ? 113.450 -14.010 60.920  1.00 30.87 ? 93   VAL I CG2 1 
ATOM   16986 N N   . TYR I  2 94  ? 109.400 -11.591 61.220  1.00 28.26 ? 94   TYR I N   1 
ATOM   16987 C CA  . TYR I  2 94  ? 108.528 -10.448 61.463  1.00 26.58 ? 94   TYR I CA  1 
ATOM   16988 C C   . TYR I  2 94  ? 108.720 -9.970  62.896  1.00 27.67 ? 94   TYR I C   1 
ATOM   16989 O O   . TYR I  2 94  ? 108.708 -10.780 63.829  1.00 27.41 ? 94   TYR I O   1 
ATOM   16990 C CB  . TYR I  2 94  ? 107.061 -10.821 61.201  1.00 24.27 ? 94   TYR I CB  1 
ATOM   16991 C CG  . TYR I  2 94  ? 106.713 -10.903 59.723  1.00 26.21 ? 94   TYR I CG  1 
ATOM   16992 C CD1 . TYR I  2 94  ? 107.159 -11.962 58.936  1.00 27.55 ? 94   TYR I CD1 1 
ATOM   16993 C CD2 . TYR I  2 94  ? 105.952 -9.917  59.114  1.00 20.44 ? 94   TYR I CD2 1 
ATOM   16994 C CE1 . TYR I  2 94  ? 106.855 -12.035 57.584  1.00 24.59 ? 94   TYR I CE1 1 
ATOM   16995 C CE2 . TYR I  2 94  ? 105.644 -9.978  57.769  1.00 23.05 ? 94   TYR I CE2 1 
ATOM   16996 C CZ  . TYR I  2 94  ? 106.098 -11.042 57.006  1.00 26.05 ? 94   TYR I CZ  1 
ATOM   16997 O OH  . TYR I  2 94  ? 105.798 -11.101 55.667  1.00 27.38 ? 94   TYR I OH  1 
ATOM   16998 N N   . TYR I  2 95  ? 108.911 -8.659  63.067  1.00 25.00 ? 95   TYR I N   1 
ATOM   16999 C CA  . TYR I  2 95  ? 109.132 -8.048  64.373  1.00 25.98 ? 95   TYR I CA  1 
ATOM   17000 C C   . TYR I  2 95  ? 108.070 -6.990  64.645  1.00 21.51 ? 95   TYR I C   1 
ATOM   17001 O O   . TYR I  2 95  ? 107.663 -6.271  63.731  1.00 24.10 ? 95   TYR I O   1 
ATOM   17002 C CB  . TYR I  2 95  ? 110.485 -7.324  64.459  1.00 28.08 ? 95   TYR I CB  1 
ATOM   17003 C CG  . TYR I  2 95  ? 111.704 -8.082  64.032  1.00 30.00 ? 95   TYR I CG  1 
ATOM   17004 C CD1 . TYR I  2 95  ? 112.053 -8.164  62.693  1.00 28.88 ? 95   TYR I CD1 1 
ATOM   17005 C CD2 . TYR I  2 95  ? 112.542 -8.674  64.973  1.00 31.19 ? 95   TYR I CD2 1 
ATOM   17006 C CE1 . TYR I  2 95  ? 113.193 -8.848  62.296  1.00 34.26 ? 95   TYR I CE1 1 
ATOM   17007 C CE2 . TYR I  2 95  ? 113.688 -9.355  64.589  1.00 34.65 ? 95   TYR I CE2 1 
ATOM   17008 C CZ  . TYR I  2 95  ? 114.009 -9.439  63.248  1.00 38.72 ? 95   TYR I CZ  1 
ATOM   17009 O OH  . TYR I  2 95  ? 115.146 -10.117 62.856  1.00 36.88 ? 95   TYR I OH  1 
ATOM   17010 N N   . CYS I  2 96  ? 107.665 -6.851  65.911  1.00 23.56 ? 96   CYS I N   1 
ATOM   17011 C CA  . CYS I  2 96  ? 106.919 -5.671  66.341  1.00 24.68 ? 96   CYS I CA  1 
ATOM   17012 C C   . CYS I  2 96  ? 107.902 -4.670  66.936  1.00 25.74 ? 96   CYS I C   1 
ATOM   17013 O O   . CYS I  2 96  ? 108.868 -5.047  67.608  1.00 26.53 ? 96   CYS I O   1 
ATOM   17014 C CB  . CYS I  2 96  ? 105.806 -5.993  67.355  1.00 29.07 ? 96   CYS I CB  1 
ATOM   17015 S SG  . CYS I  2 96  ? 106.326 -6.868  68.823  1.00 43.92 ? 96   CYS I SG  1 
ATOM   17016 N N   . LYS I  2 97  ? 107.686 -3.392  66.648  1.00 22.44 ? 97   LYS I N   1 
ATOM   17017 C CA  . LYS I  2 97  ? 108.552 -2.371  67.207  1.00 20.66 ? 97   LYS I CA  1 
ATOM   17018 C C   . LYS I  2 97  ? 107.736 -1.134  67.536  1.00 23.91 ? 97   LYS I C   1 
ATOM   17019 O O   . LYS I  2 97  ? 106.670 -0.891  66.964  1.00 22.54 ? 97   LYS I O   1 
ATOM   17020 C CB  . LYS I  2 97  ? 109.706 -2.025  66.257  1.00 24.90 ? 97   LYS I CB  1 
ATOM   17021 C CG  . LYS I  2 97  ? 109.349 -1.080  65.143  1.00 26.78 ? 97   LYS I CG  1 
ATOM   17022 C CD  . LYS I  2 97  ? 110.619 -0.472  64.567  1.00 26.95 ? 97   LYS I CD  1 
ATOM   17023 C CE  . LYS I  2 97  ? 111.054 0.741   65.373  1.00 28.29 ? 97   LYS I CE  1 
ATOM   17024 N NZ  . LYS I  2 97  ? 112.441 1.150   65.040  1.00 29.61 ? 97   LYS I NZ  1 
ATOM   17025 N N   . THR I  2 98  ? 108.251 -0.358  68.484  1.00 20.65 ? 98   THR I N   1 
ATOM   17026 C CA  . THR I  2 98  ? 107.634 0.900   68.858  1.00 21.76 ? 98   THR I CA  1 
ATOM   17027 C C   . THR I  2 98  ? 108.730 1.920   69.121  1.00 22.36 ? 98   THR I C   1 
ATOM   17028 O O   . THR I  2 98  ? 109.924 1.617   69.070  1.00 21.80 ? 98   THR I O   1 
ATOM   17029 C CB  . THR I  2 98  ? 106.711 0.755   70.080  1.00 21.48 ? 98   THR I CB  1 
ATOM   17030 O OG1 . THR I  2 98  ? 105.933 1.953   70.228  1.00 22.76 ? 98   THR I OG1 1 
ATOM   17031 C CG2 . THR I  2 98  ? 107.512 0.514   71.352  1.00 22.53 ? 98   THR I CG2 1 
ATOM   17032 N N   . GLN I  2 99  ? 108.297 3.147   69.368  1.00 20.57 ? 99   GLN I N   1 
ATOM   17033 C CA  . GLN I  2 99  ? 109.178 4.255   69.691  1.00 20.77 ? 99   GLN I CA  1 
ATOM   17034 C C   . GLN I  2 99  ? 108.561 4.983   70.872  1.00 21.64 ? 99   GLN I C   1 
ATOM   17035 O O   . GLN I  2 99  ? 107.373 5.320   70.833  1.00 20.57 ? 99   GLN I O   1 
ATOM   17036 C CB  . GLN I  2 99  ? 109.345 5.186   68.484  1.00 20.10 ? 99   GLN I CB  1 
ATOM   17037 C CG  . GLN I  2 99  ? 109.712 4.454   67.197  1.00 18.44 ? 99   GLN I CG  1 
ATOM   17038 C CD  . GLN I  2 99  ? 109.888 5.385   66.020  1.00 20.41 ? 99   GLN I CD  1 
ATOM   17039 O OE1 . GLN I  2 99  ? 108.981 6.132   65.663  1.00 19.12 ? 99   GLN I OE1 1 
ATOM   17040 N NE2 . GLN I  2 99  ? 111.059 5.338   65.400  1.00 19.85 ? 99   GLN I NE2 1 
ATOM   17041 N N   . LEU I  2 100 ? 109.345 5.178   71.935  1.00 21.59 ? 100  LEU I N   1 
ATOM   17042 C CA  . LEU I  2 100 ? 108.889 5.866   73.140  1.00 23.17 ? 100  LEU I CA  1 
ATOM   17043 C C   . LEU I  2 100 ? 109.861 6.995   73.432  1.00 23.42 ? 100  LEU I C   1 
ATOM   17044 O O   . LEU I  2 100 ? 111.060 6.754   73.609  1.00 24.23 ? 100  LEU I O   1 
ATOM   17045 C CB  . LEU I  2 100 ? 108.796 4.917   74.340  1.00 24.00 ? 100  LEU I CB  1 
ATOM   17046 C CG  . LEU I  2 100 ? 108.155 3.546   74.102  1.00 26.25 ? 100  LEU I CG  1 
ATOM   17047 C CD1 . LEU I  2 100 ? 108.386 2.619   75.291  1.00 30.74 ? 100  LEU I CD1 1 
ATOM   17048 C CD2 . LEU I  2 100 ? 106.676 3.689   73.818  1.00 26.18 ? 100  LEU I CD2 1 
ATOM   17049 N N   . ALA I  2 101 ? 109.349 8.222   73.490  1.00 25.90 ? 101  ALA I N   1 
ATOM   17050 C CA  . ALA I  2 101 ? 110.237 9.368   73.638  1.00 24.93 ? 101  ALA I CA  1 
ATOM   17051 C C   . ALA I  2 101 ? 111.275 9.337   72.525  1.00 24.43 ? 101  ALA I C   1 
ATOM   17052 O O   . ALA I  2 101 ? 110.914 9.385   71.347  1.00 28.28 ? 101  ALA I O   1 
ATOM   17053 C CB  . ALA I  2 101 ? 110.903 9.372   75.013  1.00 25.63 ? 101  ALA I CB  1 
ATOM   17054 N N   . ASN I  2 102 ? 112.560 9.227   72.867  1.00 22.84 ? 102  ASN I N   1 
ATOM   17055 C CA  . ASN I  2 102 ? 113.614 9.256   71.859  1.00 24.29 ? 102  ASN I CA  1 
ATOM   17056 C C   . ASN I  2 102 ? 114.340 7.918   71.736  1.00 25.85 ? 102  ASN I C   1 
ATOM   17057 O O   . ASN I  2 102 ? 115.490 7.870   71.295  1.00 25.44 ? 102  ASN I O   1 
ATOM   17058 C CB  . ASN I  2 102 ? 114.593 10.394  72.152  1.00 27.39 ? 102  ASN I CB  1 
ATOM   17059 C CG  . ASN I  2 102 ? 113.967 11.777  71.921  1.00 32.88 ? 102  ASN I CG  1 
ATOM   17060 O OD1 . ASN I  2 102 ? 113.147 12.231  72.714  1.00 35.81 ? 102  ASN I OD1 1 
ATOM   17061 N ND2 . ASN I  2 102 ? 114.350 12.440  70.829  1.00 32.35 ? 102  ASN I ND2 1 
ATOM   17062 N N   . ARG I  2 103 ? 113.667 6.817   72.081  1.00 24.97 ? 103  ARG I N   1 
ATOM   17063 C CA  . ARG I  2 103 ? 114.257 5.487   71.997  1.00 25.36 ? 103  ARG I CA  1 
ATOM   17064 C C   . ARG I  2 103 ? 113.317 4.544   71.262  1.00 24.74 ? 103  ARG I C   1 
ATOM   17065 O O   . ARG I  2 103 ? 112.094 4.659   71.368  1.00 24.75 ? 103  ARG I O   1 
ATOM   17066 C CB  . ARG I  2 103 ? 114.555 4.915   73.386  1.00 29.28 ? 103  ARG I CB  1 
ATOM   17067 C CG  . ARG I  2 103 ? 116.029 4.857   73.718  1.00 41.11 ? 103  ARG I CG  1 
ATOM   17068 C CD  . ARG I  2 103 ? 116.237 4.490   75.175  1.00 44.24 ? 103  ARG I CD  1 
ATOM   17069 N NE  . ARG I  2 103 ? 116.401 3.053   75.358  1.00 48.56 ? 103  ARG I NE  1 
ATOM   17070 C CZ  . ARG I  2 103 ? 116.390 2.446   76.537  1.00 48.66 ? 103  ARG I CZ  1 
ATOM   17071 N NH1 . ARG I  2 103 ? 116.212 3.123   77.661  1.00 46.13 ? 103  ARG I NH1 1 
ATOM   17072 N NH2 . ARG I  2 103 ? 116.562 1.129   76.589  1.00 44.17 ? 103  ARG I NH2 1 
ATOM   17073 N N   . ASP I  2 104 ? 113.900 3.598   70.529  1.00 22.02 ? 104  ASP I N   1 
ATOM   17074 C CA  . ASP I  2 104 ? 113.138 2.561   69.846  1.00 22.23 ? 104  ASP I CA  1 
ATOM   17075 C C   . ASP I  2 104 ? 113.317 1.216   70.540  1.00 25.48 ? 104  ASP I C   1 
ATOM   17076 O O   . ASP I  2 104 ? 114.355 0.943   71.150  1.00 26.40 ? 104  ASP I O   1 
ATOM   17077 C CB  . ASP I  2 104 ? 113.558 2.436   68.376  1.00 22.90 ? 104  ASP I CB  1 
ATOM   17078 C CG  . ASP I  2 104 ? 113.076 3.599   67.531  1.00 24.59 ? 104  ASP I CG  1 
ATOM   17079 O OD1 . ASP I  2 104 ? 112.730 4.651   68.109  1.00 25.87 ? 104  ASP I OD1 1 
ATOM   17080 O OD2 . ASP I  2 104 ? 113.031 3.458   66.290  1.00 26.64 ? 104  ASP I OD2 1 
ATOM   17081 N N   . TYR I  2 105 ? 112.296 0.367   70.415  1.00 23.51 ? 105  TYR I N   1 
ATOM   17082 C CA  . TYR I  2 105 ? 112.273 -0.961  71.013  1.00 25.77 ? 105  TYR I CA  1 
ATOM   17083 C C   . TYR I  2 105 ? 111.699 -1.945  70.006  1.00 27.12 ? 105  TYR I C   1 
ATOM   17084 O O   . TYR I  2 105 ? 110.726 -1.634  69.315  1.00 24.88 ? 105  TYR I O   1 
ATOM   17085 C CB  . TYR I  2 105 ? 111.422 -0.989  72.291  1.00 27.77 ? 105  TYR I CB  1 
ATOM   17086 C CG  . TYR I  2 105 ? 111.824 0.044   73.313  1.00 28.13 ? 105  TYR I CG  1 
ATOM   17087 C CD1 . TYR I  2 105 ? 111.381 1.361   73.212  1.00 27.85 ? 105  TYR I CD1 1 
ATOM   17088 C CD2 . TYR I  2 105 ? 112.650 -0.292  74.381  1.00 30.49 ? 105  TYR I CD2 1 
ATOM   17089 C CE1 . TYR I  2 105 ? 111.756 2.320   74.150  1.00 27.78 ? 105  TYR I CE1 1 
ATOM   17090 C CE2 . TYR I  2 105 ? 113.029 0.657   75.320  1.00 33.07 ? 105  TYR I CE2 1 
ATOM   17091 C CZ  . TYR I  2 105 ? 112.575 1.959   75.202  1.00 34.70 ? 105  TYR I CZ  1 
ATOM   17092 O OH  . TYR I  2 105 ? 112.947 2.905   76.134  1.00 34.41 ? 105  TYR I OH  1 
ATOM   17093 N N   . ARG I  2 106 ? 112.287 -3.138  69.942  1.00 26.82 ? 106  ARG I N   1 
ATOM   17094 C CA  . ARG I  2 106 ? 111.845 -4.165  69.011  1.00 25.18 ? 106  ARG I CA  1 
ATOM   17095 C C   . ARG I  2 106 ? 111.880 -5.524  69.694  1.00 28.17 ? 106  ARG I C   1 
ATOM   17096 O O   . ARG I  2 106 ? 112.740 -5.789  70.539  1.00 26.50 ? 106  ARG I O   1 
ATOM   17097 C CB  . ARG I  2 106 ? 112.723 -4.193  67.756  1.00 29.46 ? 106  ARG I CB  1 
ATOM   17098 C CG  . ARG I  2 106 ? 112.091 -4.887  66.568  1.00 31.60 ? 106  ARG I CG  1 
ATOM   17099 C CD  . ARG I  2 106 ? 112.990 -4.796  65.346  1.00 32.25 ? 106  ARG I CD  1 
ATOM   17100 N NE  . ARG I  2 106 ? 114.220 -5.562  65.501  1.00 35.42 ? 106  ARG I NE  1 
ATOM   17101 C CZ  . ARG I  2 106 ? 114.984 -5.941  64.486  1.00 40.82 ? 106  ARG I CZ  1 
ATOM   17102 N NH1 . ARG I  2 106 ? 114.695 -5.602  63.236  1.00 40.72 ? 106  ARG I NH1 1 
ATOM   17103 N NH2 . ARG I  2 106 ? 116.059 -6.687  64.726  1.00 38.35 ? 106  ARG I NH2 1 
ATOM   17104 N N   . GLY I  2 107 ? 110.935 -6.388  69.321  1.00 26.47 ? 107  GLY I N   1 
ATOM   17105 C CA  . GLY I  2 107 ? 110.921 -7.746  69.824  1.00 29.68 ? 107  GLY I CA  1 
ATOM   17106 C C   . GLY I  2 107 ? 111.933 -8.629  69.112  1.00 27.54 ? 107  GLY I C   1 
ATOM   17107 O O   . GLY I  2 107 ? 112.591 -8.229  68.153  1.00 29.90 ? 107  GLY I O   1 
ATOM   17108 N N   . GLN I  2 108 ? 112.050 -9.868  69.599  1.00 28.83 ? 108  GLN I N   1 
ATOM   17109 C CA  . GLN I  2 108 ? 113.009 -10.800 69.012  1.00 30.89 ? 108  GLN I CA  1 
ATOM   17110 C C   . GLN I  2 108 ? 112.529 -11.367 67.676  1.00 34.15 ? 108  GLN I C   1 
ATOM   17111 O O   . GLN I  2 108 ? 113.358 -11.766 66.850  1.00 34.39 ? 108  GLN I O   1 
ATOM   17112 C CB  . GLN I  2 108 ? 113.318 -11.929 70.001  1.00 31.00 ? 108  GLN I CB  1 
ATOM   17113 C CG  . GLN I  2 108 ? 113.936 -11.464 71.334  1.00 31.51 ? 108  GLN I CG  1 
ATOM   17114 C CD  . GLN I  2 108 ? 115.387 -10.991 71.204  1.00 35.02 ? 108  GLN I CD  1 
ATOM   17115 O OE1 . GLN I  2 108 ? 116.263 -11.742 70.779  1.00 36.21 ? 108  GLN I OE1 1 
ATOM   17116 N NE2 . GLN I  2 108 ? 115.643 -9.747  71.595  1.00 37.13 ? 108  GLN I NE2 1 
ATOM   17117 N N   . GLY I  2 109 ? 111.225 -11.412 67.437  1.00 26.79 ? 109  GLY I N   1 
ATOM   17118 C CA  . GLY I  2 109 ? 110.693 -11.731 66.127  1.00 28.36 ? 109  GLY I CA  1 
ATOM   17119 C C   . GLY I  2 109 ? 110.069 -13.117 66.078  1.00 30.46 ? 109  GLY I C   1 
ATOM   17120 O O   . GLY I  2 109 ? 110.172 -13.920 67.005  1.00 32.46 ? 109  GLY I O   1 
ATOM   17121 N N   . THR I  2 110 ? 109.394 -13.377 64.956  1.00 30.23 ? 110  THR I N   1 
ATOM   17122 C CA  . THR I  2 110 ? 108.805 -14.685 64.688  1.00 29.34 ? 110  THR I CA  1 
ATOM   17123 C C   . THR I  2 110 ? 108.969 -15.005 63.209  1.00 29.12 ? 110  THR I C   1 
ATOM   17124 O O   . THR I  2 110 ? 108.663 -14.172 62.351  1.00 27.65 ? 110  THR I O   1 
ATOM   17125 C CB  . THR I  2 110 ? 107.325 -14.737 65.105  1.00 31.53 ? 110  THR I CB  1 
ATOM   17126 O OG1 . THR I  2 110 ? 106.845 -16.087 65.010  1.00 30.98 ? 110  THR I OG1 1 
ATOM   17127 C CG2 . THR I  2 110 ? 106.467 -13.837 64.226  1.00 29.91 ? 110  THR I CG2 1 
ATOM   17128 N N   . GLN I  2 111 ? 109.468 -16.206 62.912  1.00 30.38 ? 111  GLN I N   1 
ATOM   17129 C CA  . GLN I  2 111 ? 109.800 -16.579 61.543  1.00 30.59 ? 111  GLN I CA  1 
ATOM   17130 C C   . GLN I  2 111 ? 108.567 -17.021 60.762  1.00 30.83 ? 111  GLN I C   1 
ATOM   17131 O O   . GLN I  2 111 ? 107.747 -17.799 61.257  1.00 33.51 ? 111  GLN I O   1 
ATOM   17132 C CB  . GLN I  2 111 ? 110.833 -17.705 61.541  1.00 33.82 ? 111  GLN I CB  1 
ATOM   17133 C CG  . GLN I  2 111 ? 111.045 -18.347 60.180  1.00 36.54 ? 111  GLN I CG  1 
ATOM   17134 C CD  . GLN I  2 111 ? 111.826 -17.461 59.223  1.00 39.88 ? 111  GLN I CD  1 
ATOM   17135 O OE1 . GLN I  2 111 ? 112.803 -16.818 59.611  1.00 46.12 ? 111  GLN I OE1 1 
ATOM   17136 N NE2 . GLN I  2 111 ? 111.403 -17.430 57.962  1.00 39.40 ? 111  GLN I NE2 1 
ATOM   17137 N N   . VAL I  2 112 ? 108.462 -16.547 59.521  1.00 30.00 ? 112  VAL I N   1 
ATOM   17138 C CA  . VAL I  2 112 ? 107.372 -16.904 58.617  1.00 30.01 ? 112  VAL I CA  1 
ATOM   17139 C C   . VAL I  2 112 ? 107.976 -17.327 57.284  1.00 32.01 ? 112  VAL I C   1 
ATOM   17140 O O   . VAL I  2 112 ? 108.638 -16.524 56.615  1.00 31.53 ? 112  VAL I O   1 
ATOM   17141 C CB  . VAL I  2 112 ? 106.386 -15.741 58.406  1.00 31.01 ? 112  VAL I CB  1 
ATOM   17142 C CG1 . VAL I  2 112 ? 105.353 -16.120 57.363  1.00 29.77 ? 112  VAL I CG1 1 
ATOM   17143 C CG2 . VAL I  2 112 ? 105.730 -15.349 59.720  1.00 29.32 ? 112  VAL I CG2 1 
ATOM   17144 N N   . THR I  2 113 ? 107.744 -18.579 56.893  1.00 33.32 ? 113  THR I N   1 
ATOM   17145 C CA  . THR I  2 113 ? 108.204 -19.104 55.612  1.00 32.36 ? 113  THR I CA  1 
ATOM   17146 C C   . THR I  2 113 ? 106.991 -19.466 54.769  1.00 28.51 ? 113  THR I C   1 
ATOM   17147 O O   . THR I  2 113 ? 106.129 -20.230 55.215  1.00 31.81 ? 113  THR I O   1 
ATOM   17148 C CB  . THR I  2 113 ? 109.115 -20.319 55.806  1.00 35.15 ? 113  THR I CB  1 
ATOM   17149 O OG1 . THR I  2 113 ? 110.090 -20.024 56.812  1.00 36.82 ? 113  THR I OG1 1 
ATOM   17150 C CG2 . THR I  2 113 ? 109.827 -20.661 54.502  1.00 31.70 ? 113  THR I CG2 1 
ATOM   17151 N N   . VAL I  2 114 ? 106.914 -18.900 53.569  1.00 30.99 ? 114  VAL I N   1 
ATOM   17152 C CA  . VAL I  2 114 ? 105.820 -19.142 52.635  1.00 30.76 ? 114  VAL I CA  1 
ATOM   17153 C C   . VAL I  2 114 ? 106.402 -19.942 51.477  1.00 31.63 ? 114  VAL I C   1 
ATOM   17154 O O   . VAL I  2 114 ? 107.097 -19.393 50.612  1.00 33.69 ? 114  VAL I O   1 
ATOM   17155 C CB  . VAL I  2 114 ? 105.172 -17.838 52.152  1.00 33.16 ? 114  VAL I CB  1 
ATOM   17156 C CG1 . VAL I  2 114 ? 104.026 -18.140 51.186  1.00 28.43 ? 114  VAL I CG1 1 
ATOM   17157 C CG2 . VAL I  2 114 ? 104.665 -17.015 53.344  1.00 27.28 ? 114  VAL I CG2 1 
ATOM   17158 N N   . SER I  2 115 ? 106.106 -21.241 51.445  1.00 33.33 ? 115  SER I N   1 
ATOM   17159 C CA  . SER I  2 115 ? 106.742 -22.136 50.489  1.00 33.66 ? 115  SER I CA  1 
ATOM   17160 C C   . SER I  2 115 ? 105.912 -23.401 50.328  1.00 31.96 ? 115  SER I C   1 
ATOM   17161 O O   . SER I  2 115 ? 105.278 -23.869 51.277  1.00 34.14 ? 115  SER I O   1 
ATOM   17162 C CB  . SER I  2 115 ? 108.161 -22.499 50.937  1.00 31.87 ? 115  SER I CB  1 
ATOM   17163 O OG  . SER I  2 115 ? 108.809 -23.293 49.960  1.00 32.57 ? 115  SER I OG  1 
ATOM   17164 N N   . SER I  2 116 ? 105.930 -23.949 49.113  1.00 32.94 ? 116  SER I N   1 
ATOM   17165 C CA  . SER I  2 116 ? 105.434 -25.299 48.881  1.00 33.90 ? 116  SER I CA  1 
ATOM   17166 C C   . SER I  2 116 ? 106.510 -26.355 49.111  1.00 31.13 ? 116  SER I C   1 
ATOM   17167 O O   . SER I  2 116 ? 106.191 -27.547 49.158  1.00 32.33 ? 116  SER I O   1 
ATOM   17168 C CB  . SER I  2 116 ? 104.878 -25.421 47.458  1.00 35.23 ? 116  SER I CB  1 
ATOM   17169 O OG  . SER I  2 116 ? 105.858 -25.056 46.504  1.00 41.36 ? 116  SER I OG  1 
ATOM   17170 N N   . HIS I  2 117 ? 107.766 -25.942 49.253  1.00 30.94 ? 117  HIS I N   1 
ATOM   17171 C CA  . HIS I  2 117 ? 108.835 -26.861 49.616  1.00 29.40 ? 117  HIS I CA  1 
ATOM   17172 C C   . HIS I  2 117 ? 108.663 -27.306 51.062  1.00 35.71 ? 117  HIS I C   1 
ATOM   17173 O O   . HIS I  2 117 ? 108.311 -26.506 51.933  1.00 34.76 ? 117  HIS I O   1 
ATOM   17174 C CB  . HIS I  2 117 ? 110.191 -26.179 49.438  1.00 30.12 ? 117  HIS I CB  1 
ATOM   17175 C CG  . HIS I  2 117 ? 111.319 -27.128 49.183  1.00 30.32 ? 117  HIS I CG  1 
ATOM   17176 N ND1 . HIS I  2 117 ? 112.273 -27.425 50.133  1.00 35.20 ? 117  HIS I ND1 1 
ATOM   17177 C CD2 . HIS I  2 117 ? 111.650 -27.840 48.080  1.00 26.89 ? 117  HIS I CD2 1 
ATOM   17178 C CE1 . HIS I  2 117 ? 113.144 -28.280 49.626  1.00 27.42 ? 117  HIS I CE1 1 
ATOM   17179 N NE2 . HIS I  2 117 ? 112.789 -28.548 48.383  1.00 31.30 ? 117  HIS I NE2 1 
ATOM   17180 N N   . HIS I  2 118 ? 108.907 -28.592 51.329  1.00 33.16 ? 118  HIS I N   1 
ATOM   17181 C CA  . HIS I  2 118 ? 108.763 -29.039 52.710  1.00 39.01 ? 118  HIS I CA  1 
ATOM   17182 C C   . HIS I  2 118 ? 109.888 -29.975 53.130  1.00 35.42 ? 118  HIS I C   1 
ATOM   17183 O O   . HIS I  2 118 ? 109.695 -30.829 54.003  1.00 35.93 ? 118  HIS I O   1 
ATOM   17184 C CB  . HIS I  2 118 ? 107.400 -29.696 52.948  1.00 41.79 ? 118  HIS I CB  1 
ATOM   17185 C CG  . HIS I  2 118 ? 107.116 -30.856 52.050  1.00 42.86 ? 118  HIS I CG  1 
ATOM   17186 N ND1 . HIS I  2 118 ? 107.620 -32.118 52.283  1.00 45.63 ? 118  HIS I ND1 1 
ATOM   17187 C CD2 . HIS I  2 118 ? 106.367 -30.950 50.925  1.00 48.56 ? 118  HIS I CD2 1 
ATOM   17188 C CE1 . HIS I  2 118 ? 107.198 -32.939 51.336  1.00 49.51 ? 118  HIS I CE1 1 
ATOM   17189 N NE2 . HIS I  2 118 ? 106.438 -32.255 50.499  1.00 51.56 ? 118  HIS I NE2 1 
ATOM   17190 N N   . HIS I  2 119 ? 111.064 -29.823 52.534  1.00 28.08 ? 119  HIS I N   1 
ATOM   17191 C CA  . HIS I  2 119 ? 112.279 -30.487 52.999  1.00 28.74 ? 119  HIS I CA  1 
ATOM   17192 C C   . HIS I  2 119 ? 113.206 -29.407 53.540  1.00 28.66 ? 119  HIS I C   1 
ATOM   17193 O O   . HIS I  2 119 ? 113.848 -28.683 52.771  1.00 28.80 ? 119  HIS I O   1 
ATOM   17194 C CB  . HIS I  2 119 ? 112.933 -31.292 51.879  1.00 23.53 ? 119  HIS I CB  1 
ATOM   17195 C CG  . HIS I  2 119 ? 112.205 -32.560 51.559  1.00 27.14 ? 119  HIS I CG  1 
ATOM   17196 N ND1 . HIS I  2 119 ? 111.200 -32.624 50.616  1.00 26.05 ? 119  HIS I ND1 1 
ATOM   17197 C CD2 . HIS I  2 119 ? 112.316 -33.806 52.077  1.00 24.52 ? 119  HIS I CD2 1 
ATOM   17198 C CE1 . HIS I  2 119 ? 110.729 -33.858 50.560  1.00 27.25 ? 119  HIS I CE1 1 
ATOM   17199 N NE2 . HIS I  2 119 ? 111.392 -34.596 51.434  1.00 26.99 ? 119  HIS I NE2 1 
ATOM   17200 N N   . HIS I  2 120 ? 113.255 -29.288 54.867  1.00 28.09 ? 120  HIS I N   1 
ATOM   17201 C CA  . HIS I  2 120 ? 114.127 -28.336 55.539  1.00 29.31 ? 120  HIS I CA  1 
ATOM   17202 C C   . HIS I  2 120 ? 114.740 -28.987 56.769  1.00 26.66 ? 120  HIS I C   1 
ATOM   17203 O O   . HIS I  2 120 ? 114.127 -29.843 57.411  1.00 26.52 ? 120  HIS I O   1 
ATOM   17204 C CB  . HIS I  2 120 ? 113.392 -27.053 55.971  1.00 31.16 ? 120  HIS I CB  1 
ATOM   17205 C CG  . HIS I  2 120 ? 112.378 -26.560 54.986  1.00 34.78 ? 120  HIS I CG  1 
ATOM   17206 N ND1 . HIS I  2 120 ? 112.654 -25.564 54.072  1.00 40.10 ? 120  HIS I ND1 1 
ATOM   17207 C CD2 . HIS I  2 120 ? 111.079 -26.894 54.794  1.00 36.94 ? 120  HIS I CD2 1 
ATOM   17208 C CE1 . HIS I  2 120 ? 111.576 -25.321 53.347  1.00 34.32 ? 120  HIS I CE1 1 
ATOM   17209 N NE2 . HIS I  2 120 ? 110.606 -26.113 53.766  1.00 36.10 ? 120  HIS I NE2 1 
ATOM   17210 N N   . HIS I  2 121 ? 115.956 -28.561 57.099  1.00 29.53 ? 121  HIS I N   1 
ATOM   17211 C CA  . HIS I  2 121 ? 116.610 -29.041 58.304  1.00 28.86 ? 121  HIS I CA  1 
ATOM   17212 C C   . HIS I  2 121 ? 117.589 -27.985 58.786  1.00 30.05 ? 121  HIS I C   1 
ATOM   17213 O O   . HIS I  2 121 ? 117.987 -27.090 58.035  1.00 30.35 ? 121  HIS I O   1 
ATOM   17214 C CB  . HIS I  2 121 ? 117.337 -30.368 58.063  1.00 27.10 ? 121  HIS I CB  1 
ATOM   17215 C CG  . HIS I  2 121 ? 118.430 -30.276 57.045  1.00 29.44 ? 121  HIS I CG  1 
ATOM   17216 N ND1 . HIS I  2 121 ? 119.588 -29.557 57.257  1.00 29.38 ? 121  HIS I ND1 1 
ATOM   17217 C CD2 . HIS I  2 121 ? 118.538 -30.807 55.805  1.00 28.26 ? 121  HIS I CD2 1 
ATOM   17218 C CE1 . HIS I  2 121 ? 120.362 -29.651 56.190  1.00 31.43 ? 121  HIS I CE1 1 
ATOM   17219 N NE2 . HIS I  2 121 ? 119.747 -30.401 55.294  1.00 31.57 ? 121  HIS I NE2 1 
ATOM   17220 N N   . HIS I  2 122 ? 117.984 -28.111 60.051  1.00 30.67 ? 122  HIS I N   1 
ATOM   17221 C CA  . HIS I  2 122 ? 118.967 -27.209 60.634  1.00 34.38 ? 122  HIS I CA  1 
ATOM   17222 C C   . HIS I  2 122 ? 120.324 -27.347 59.937  1.00 37.57 ? 122  HIS I C   1 
ATOM   17223 O O   . HIS I  2 122 ? 121.234 -26.544 60.173  1.00 36.91 ? 122  HIS I O   1 
ATOM   17224 C CB  . HIS I  2 122 ? 119.109 -27.453 62.145  1.00 29.92 ? 122  HIS I CB  1 
ATOM   17225 C CG  . HIS I  2 122 ? 119.580 -28.834 62.505  1.00 31.39 ? 122  HIS I CG  1 
ATOM   17226 N ND1 . HIS I  2 122 ? 119.407 -29.371 63.764  1.00 27.12 ? 122  HIS I ND1 1 
ATOM   17227 C CD2 . HIS I  2 122 ? 120.179 -29.799 61.766  1.00 28.48 ? 122  HIS I CD2 1 
ATOM   17228 C CE1 . HIS I  2 122 ? 119.905 -30.595 63.792  1.00 24.47 ? 122  HIS I CE1 1 
ATOM   17229 N NE2 . HIS I  2 122 ? 120.379 -30.880 62.591  1.00 24.34 ? 122  HIS I NE2 1 
ATOM   17230 N N   . GLN J  2 1   ? 94.058  51.844  71.047  1.00 48.47 ? 1    GLN J N   1 
ATOM   17231 C CA  . GLN J  2 1   ? 93.703  51.741  72.458  1.00 46.28 ? 1    GLN J CA  1 
ATOM   17232 C C   . GLN J  2 1   ? 92.381  51.002  72.657  1.00 38.24 ? 1    GLN J C   1 
ATOM   17233 O O   . GLN J  2 1   ? 91.534  50.977  71.763  1.00 37.56 ? 1    GLN J O   1 
ATOM   17234 C CB  . GLN J  2 1   ? 93.606  53.128  73.088  1.00 48.03 ? 1    GLN J CB  1 
ATOM   17235 C CG  . GLN J  2 1   ? 92.994  54.172  72.168  1.00 55.90 ? 1    GLN J CG  1 
ATOM   17236 C CD  . GLN J  2 1   ? 93.021  55.567  72.767  1.00 67.85 ? 1    GLN J CD  1 
ATOM   17237 O OE1 . GLN J  2 1   ? 93.674  55.807  73.784  1.00 73.52 ? 1    GLN J OE1 1 
ATOM   17238 N NE2 . GLN J  2 1   ? 92.305  56.496  72.137  1.00 64.91 ? 1    GLN J NE2 1 
ATOM   17239 N N   . VAL J  2 2   ? 92.220  50.401  73.837  1.00 38.33 ? 2    VAL J N   1 
ATOM   17240 C CA  . VAL J  2 2   ? 90.942  49.809  74.218  1.00 34.30 ? 2    VAL J CA  1 
ATOM   17241 C C   . VAL J  2 2   ? 89.934  50.918  74.472  1.00 33.73 ? 2    VAL J C   1 
ATOM   17242 O O   . VAL J  2 2   ? 90.197  51.852  75.240  1.00 37.88 ? 2    VAL J O   1 
ATOM   17243 C CB  . VAL J  2 2   ? 91.102  48.921  75.460  1.00 33.02 ? 2    VAL J CB  1 
ATOM   17244 C CG1 . VAL J  2 2   ? 89.746  48.368  75.892  1.00 32.85 ? 2    VAL J CG1 1 
ATOM   17245 C CG2 . VAL J  2 2   ? 92.064  47.792  75.178  1.00 34.92 ? 2    VAL J CG2 1 
ATOM   17246 N N   . GLN J  2 3   ? 88.774  50.818  73.833  1.00 31.34 ? 3    GLN J N   1 
ATOM   17247 C CA  . GLN J  2 3   ? 87.734  51.824  73.979  1.00 32.27 ? 3    GLN J CA  1 
ATOM   17248 C C   . GLN J  2 3   ? 86.380  51.160  74.155  1.00 31.51 ? 3    GLN J C   1 
ATOM   17249 O O   . GLN J  2 3   ? 86.061  50.177  73.478  1.00 29.70 ? 3    GLN J O   1 
ATOM   17250 C CB  . GLN J  2 3   ? 87.685  52.764  72.773  1.00 36.57 ? 3    GLN J CB  1 
ATOM   17251 C CG  . GLN J  2 3   ? 88.990  53.472  72.499  1.00 42.10 ? 3    GLN J CG  1 
ATOM   17252 C CD  . GLN J  2 3   ? 88.770  54.852  71.933  1.00 53.45 ? 3    GLN J CD  1 
ATOM   17253 O OE1 . GLN J  2 3   ? 88.316  55.003  70.798  1.00 59.19 ? 3    GLN J OE1 1 
ATOM   17254 N NE2 . GLN J  2 3   ? 89.081  55.874  72.724  1.00 58.31 ? 3    GLN J NE2 1 
ATOM   17255 N N   . LEU J  2 4   ? 85.584  51.721  75.062  1.00 29.00 ? 4    LEU J N   1 
ATOM   17256 C CA  . LEU J  2 4   ? 84.228  51.265  75.324  1.00 28.10 ? 4    LEU J CA  1 
ATOM   17257 C C   . LEU J  2 4   ? 83.347  52.499  75.430  1.00 29.66 ? 4    LEU J C   1 
ATOM   17258 O O   . LEU J  2 4   ? 83.704  53.442  76.141  1.00 31.82 ? 4    LEU J O   1 
ATOM   17259 C CB  . LEU J  2 4   ? 84.156  50.450  76.624  1.00 27.13 ? 4    LEU J CB  1 
ATOM   17260 C CG  . LEU J  2 4   ? 85.121  49.270  76.778  1.00 28.06 ? 4    LEU J CG  1 
ATOM   17261 C CD1 . LEU J  2 4   ? 85.166  48.811  78.224  1.00 28.03 ? 4    LEU J CD1 1 
ATOM   17262 C CD2 . LEU J  2 4   ? 84.706  48.124  75.859  1.00 26.38 ? 4    LEU J CD2 1 
ATOM   17263 N N   . GLN J  2 5   ? 82.213  52.502  74.731  1.00 29.67 ? 5    GLN J N   1 
ATOM   17264 C CA  . GLN J  2 5   ? 81.310  53.652  74.760  1.00 31.20 ? 5    GLN J CA  1 
ATOM   17265 C C   . GLN J  2 5   ? 79.880  53.153  74.897  1.00 30.51 ? 5    GLN J C   1 
ATOM   17266 O O   . GLN J  2 5   ? 79.343  52.533  73.972  1.00 27.67 ? 5    GLN J O   1 
ATOM   17267 C CB  . GLN J  2 5   ? 81.471  54.517  73.510  1.00 35.14 ? 5    GLN J CB  1 
ATOM   17268 C CG  . GLN J  2 5   ? 80.728  55.856  73.552  1.00 39.41 ? 5    GLN J CG  1 
ATOM   17269 C CD  . GLN J  2 5   ? 80.704  56.493  74.938  1.00 41.70 ? 5    GLN J CD  1 
ATOM   17270 O OE1 . GLN J  2 5   ? 81.601  57.259  75.297  1.00 43.81 ? 5    GLN J OE1 1 
ATOM   17271 N NE2 . GLN J  2 5   ? 79.653  56.214  75.705  1.00 40.46 ? 5    GLN J NE2 1 
ATOM   17272 N N   . GLU J  2 6   ? 79.269  53.432  76.046  1.00 32.70 ? 6    GLU J N   1 
ATOM   17273 C CA  . GLU J  2 6   ? 77.898  53.034  76.329  1.00 30.70 ? 6    GLU J CA  1 
ATOM   17274 C C   . GLU J  2 6   ? 76.919  54.072  75.797  1.00 30.86 ? 6    GLU J C   1 
ATOM   17275 O O   . GLU J  2 6   ? 77.214  55.268  75.754  1.00 34.81 ? 6    GLU J O   1 
ATOM   17276 C CB  . GLU J  2 6   ? 77.684  52.858  77.832  1.00 29.58 ? 6    GLU J CB  1 
ATOM   17277 C CG  . GLU J  2 6   ? 78.676  51.926  78.502  1.00 29.19 ? 6    GLU J CG  1 
ATOM   17278 C CD  . GLU J  2 6   ? 79.911  52.638  78.999  1.00 31.68 ? 6    GLU J CD  1 
ATOM   17279 O OE1 . GLU J  2 6   ? 80.264  53.699  78.436  1.00 32.10 ? 6    GLU J OE1 1 
ATOM   17280 O OE2 . GLU J  2 6   ? 80.536  52.143  79.960  1.00 30.71 ? 6    GLU J OE2 1 
ATOM   17281 N N   . SER J  2 7   ? 75.743  53.599  75.401  1.00 29.81 ? 7    SER J N   1 
ATOM   17282 C CA  . SER J  2 7   ? 74.692  54.469  74.895  1.00 34.96 ? 7    SER J CA  1 
ATOM   17283 C C   . SER J  2 7   ? 73.338  53.824  75.158  1.00 31.37 ? 7    SER J C   1 
ATOM   17284 O O   . SER J  2 7   ? 73.240  52.630  75.453  1.00 29.43 ? 7    SER J O   1 
ATOM   17285 C CB  . SER J  2 7   ? 74.881  54.750  73.399  1.00 33.18 ? 7    SER J CB  1 
ATOM   17286 O OG  . SER J  2 7   ? 74.406  53.672  72.615  1.00 36.45 ? 7    SER J OG  1 
ATOM   17287 N N   . GLY J  2 8   ? 72.283  54.633  75.061  1.00 32.42 ? 8    GLY J N   1 
ATOM   17288 C CA  . GLY J  2 8   ? 70.929  54.126  75.176  1.00 32.38 ? 8    GLY J CA  1 
ATOM   17289 C C   . GLY J  2 8   ? 70.182  54.534  76.427  1.00 35.13 ? 8    GLY J C   1 
ATOM   17290 O O   . GLY J  2 8   ? 68.999  54.193  76.552  1.00 35.31 ? 8    GLY J O   1 
ATOM   17291 N N   . GLY J  2 9   ? 70.817  55.245  77.351  1.00 31.29 ? 9    GLY J N   1 
ATOM   17292 C CA  . GLY J  2 9   ? 70.157  55.654  78.570  1.00 35.67 ? 9    GLY J CA  1 
ATOM   17293 C C   . GLY J  2 9   ? 69.034  56.640  78.291  1.00 39.13 ? 9    GLY J C   1 
ATOM   17294 O O   . GLY J  2 9   ? 68.592  56.843  77.159  1.00 37.47 ? 9    GLY J O   1 
ATOM   17295 N N   . GLY J  2 10  ? 68.573  57.264  79.360  1.00 38.58 ? 10   GLY J N   1 
ATOM   17296 C CA  . GLY J  2 10  ? 67.543  58.278  79.250  1.00 37.69 ? 10   GLY J CA  1 
ATOM   17297 C C   . GLY J  2 10  ? 66.649  58.276  80.473  1.00 40.42 ? 10   GLY J C   1 
ATOM   17298 O O   . GLY J  2 10  ? 66.836  57.510  81.414  1.00 38.76 ? 10   GLY J O   1 
ATOM   17299 N N   . LEU J  2 11  ? 65.666  59.171  80.436  1.00 39.47 ? 11   LEU J N   1 
ATOM   17300 C CA  . LEU J  2 11  ? 64.671  59.309  81.490  1.00 39.14 ? 11   LEU J CA  1 
ATOM   17301 C C   . LEU J  2 11  ? 63.417  58.565  81.051  1.00 38.56 ? 11   LEU J C   1 
ATOM   17302 O O   . LEU J  2 11  ? 62.833  58.895  80.015  1.00 40.71 ? 11   LEU J O   1 
ATOM   17303 C CB  . LEU J  2 11  ? 64.370  60.786  81.748  1.00 38.74 ? 11   LEU J CB  1 
ATOM   17304 C CG  . LEU J  2 11  ? 63.214  61.152  82.677  1.00 41.96 ? 11   LEU J CG  1 
ATOM   17305 C CD1 . LEU J  2 11  ? 63.447  60.555  84.052  1.00 39.12 ? 11   LEU J CD1 1 
ATOM   17306 C CD2 . LEU J  2 11  ? 63.060  62.667  82.757  1.00 39.47 ? 11   LEU J CD2 1 
ATOM   17307 N N   . VAL J  2 12  ? 63.012  57.553  81.819  1.00 35.16 ? 12   VAL J N   1 
ATOM   17308 C CA  . VAL J  2 12  ? 61.914  56.681  81.426  1.00 38.34 ? 12   VAL J CA  1 
ATOM   17309 C C   . VAL J  2 12  ? 60.980  56.476  82.613  1.00 39.22 ? 12   VAL J C   1 
ATOM   17310 O O   . VAL J  2 12  ? 61.313  56.786  83.758  1.00 39.79 ? 12   VAL J O   1 
ATOM   17311 C CB  . VAL J  2 12  ? 62.410  55.322  80.885  1.00 40.29 ? 12   VAL J CB  1 
ATOM   17312 C CG1 . VAL J  2 12  ? 63.404  55.542  79.759  1.00 40.72 ? 12   VAL J CG1 1 
ATOM   17313 C CG2 . VAL J  2 12  ? 63.028  54.491  82.005  1.00 35.83 ? 12   VAL J CG2 1 
ATOM   17314 N N   . GLN J  2 13  ? 59.791  55.947  82.313  1.00 40.26 ? 13   GLN J N   1 
ATOM   17315 C CA  . GLN J  2 13  ? 58.676  55.634  83.204  1.00 45.25 ? 13   GLN J CA  1 
ATOM   17316 C C   . GLN J  2 13  ? 58.873  54.266  83.847  1.00 42.06 ? 13   GLN J C   1 
ATOM   17317 O O   . GLN J  2 13  ? 59.312  53.326  83.177  1.00 38.81 ? 13   GLN J O   1 
ATOM   17318 C CB  . GLN J  2 13  ? 57.351  55.627  82.446  1.00 46.35 ? 13   GLN J CB  1 
ATOM   17319 C CG  . GLN J  2 13  ? 56.727  56.989  82.207  1.00 55.83 ? 13   GLN J CG  1 
ATOM   17320 C CD  . GLN J  2 13  ? 55.383  56.879  81.512  1.00 61.32 ? 13   GLN J CD  1 
ATOM   17321 O OE1 . GLN J  2 13  ? 55.010  57.736  80.710  1.00 67.44 ? 13   GLN J OE1 1 
ATOM   17322 N NE2 . GLN J  2 13  ? 54.644  55.819  81.823  1.00 60.48 ? 13   GLN J NE2 1 
ATOM   17323 N N   . PRO J  2 14  ? 58.553  54.137  85.134  1.00 42.60 ? 14   PRO J N   1 
ATOM   17324 C CA  . PRO J  2 14  ? 58.539  52.809  85.757  1.00 39.33 ? 14   PRO J CA  1 
ATOM   17325 C C   . PRO J  2 14  ? 57.745  51.823  84.913  1.00 37.16 ? 14   PRO J C   1 
ATOM   17326 O O   . PRO J  2 14  ? 56.704  52.158  84.345  1.00 36.86 ? 14   PRO J O   1 
ATOM   17327 C CB  . PRO J  2 14  ? 57.876  53.054  87.117  1.00 39.25 ? 14   PRO J CB  1 
ATOM   17328 C CG  . PRO J  2 14  ? 57.991  54.526  87.373  1.00 43.27 ? 14   PRO J CG  1 
ATOM   17329 C CD  . PRO J  2 14  ? 58.399  55.228  86.111  1.00 47.16 ? 14   PRO J CD  1 
ATOM   17330 N N   . GLY J  2 15  ? 58.251  50.594  84.829  1.00 35.46 ? 15   GLY J N   1 
ATOM   17331 C CA  . GLY J  2 15  ? 57.622  49.552  84.051  1.00 32.95 ? 15   GLY J CA  1 
ATOM   17332 C C   . GLY J  2 15  ? 58.014  49.508  82.587  1.00 32.78 ? 15   GLY J C   1 
ATOM   17333 O O   . GLY J  2 15  ? 57.656  48.545  81.896  1.00 33.67 ? 15   GLY J O   1 
ATOM   17334 N N   . SER J  2 16  ? 58.729  50.513  82.087  1.00 32.57 ? 16   SER J N   1 
ATOM   17335 C CA  . SER J  2 16  ? 59.086  50.537  80.679  1.00 35.65 ? 16   SER J CA  1 
ATOM   17336 C C   . SER J  2 16  ? 60.326  49.681  80.424  1.00 36.70 ? 16   SER J C   1 
ATOM   17337 O O   . SER J  2 16  ? 60.972  49.178  81.347  1.00 33.95 ? 16   SER J O   1 
ATOM   17338 C CB  . SER J  2 16  ? 59.319  51.972  80.206  1.00 35.60 ? 16   SER J CB  1 
ATOM   17339 O OG  . SER J  2 16  ? 60.463  52.534  80.824  1.00 39.59 ? 16   SER J OG  1 
ATOM   17340 N N   . SER J  2 17  ? 60.650  49.517  79.145  1.00 35.88 ? 17   SER J N   1 
ATOM   17341 C CA  . SER J  2 17  ? 61.809  48.752  78.709  1.00 34.54 ? 17   SER J CA  1 
ATOM   17342 C C   . SER J  2 17  ? 62.843  49.677  78.081  1.00 35.43 ? 17   SER J C   1 
ATOM   17343 O O   . SER J  2 17  ? 62.507  50.705  77.489  1.00 33.72 ? 17   SER J O   1 
ATOM   17344 C CB  . SER J  2 17  ? 61.410  47.674  77.702  1.00 32.20 ? 17   SER J CB  1 
ATOM   17345 O OG  . SER J  2 17  ? 60.802  46.572  78.352  1.00 35.90 ? 17   SER J OG  1 
ATOM   17346 N N   . LEU J  2 18  ? 64.111  49.296  78.210  1.00 29.32 ? 18   LEU J N   1 
ATOM   17347 C CA  . LEU J  2 18  ? 65.202  50.088  77.670  1.00 32.57 ? 18   LEU J CA  1 
ATOM   17348 C C   . LEU J  2 18  ? 66.310  49.131  77.260  1.00 32.00 ? 18   LEU J C   1 
ATOM   17349 O O   . LEU J  2 18  ? 66.547  48.133  77.940  1.00 28.77 ? 18   LEU J O   1 
ATOM   17350 C CB  . LEU J  2 18  ? 65.707  51.101  78.704  1.00 31.51 ? 18   LEU J CB  1 
ATOM   17351 C CG  . LEU J  2 18  ? 66.403  52.373  78.238  1.00 36.92 ? 18   LEU J CG  1 
ATOM   17352 C CD1 . LEU J  2 18  ? 65.524  53.139  77.260  1.00 37.07 ? 18   LEU J CD1 1 
ATOM   17353 C CD2 . LEU J  2 18  ? 66.747  53.238  79.445  1.00 34.05 ? 18   LEU J CD2 1 
ATOM   17354 N N   . ARG J  2 19  ? 66.973  49.425  76.146  1.00 33.44 ? 19   ARG J N   1 
ATOM   17355 C CA  . ARG J  2 19  ? 68.081  48.607  75.668  1.00 30.14 ? 19   ARG J CA  1 
ATOM   17356 C C   . ARG J  2 19  ? 69.337  49.461  75.652  1.00 31.66 ? 19   ARG J C   1 
ATOM   17357 O O   . ARG J  2 19  ? 69.377  50.498  74.979  1.00 33.88 ? 19   ARG J O   1 
ATOM   17358 C CB  . ARG J  2 19  ? 67.789  48.040  74.278  1.00 30.60 ? 19   ARG J CB  1 
ATOM   17359 C CG  . ARG J  2 19  ? 68.820  47.042  73.768  1.00 28.98 ? 19   ARG J CG  1 
ATOM   17360 C CD  . ARG J  2 19  ? 68.465  46.649  72.345  1.00 34.44 ? 19   ARG J CD  1 
ATOM   17361 N NE  . ARG J  2 19  ? 69.052  45.385  71.924  1.00 38.02 ? 19   ARG J NE  1 
ATOM   17362 C CZ  . ARG J  2 19  ? 69.677  45.209  70.767  1.00 40.74 ? 19   ARG J CZ  1 
ATOM   17363 N NH1 . ARG J  2 19  ? 69.838  46.207  69.910  1.00 39.88 ? 19   ARG J NH1 1 
ATOM   17364 N NH2 . ARG J  2 19  ? 70.148  44.003  70.459  1.00 42.02 ? 19   ARG J NH2 1 
ATOM   17365 N N   . LEU J  2 20  ? 70.348  49.044  76.409  1.00 27.51 ? 20   LEU J N   1 
ATOM   17366 C CA  . LEU J  2 20  ? 71.630  49.728  76.442  1.00 25.22 ? 20   LEU J CA  1 
ATOM   17367 C C   . LEU J  2 20  ? 72.590  49.058  75.468  1.00 25.55 ? 20   LEU J C   1 
ATOM   17368 O O   . LEU J  2 20  ? 72.456  47.872  75.158  1.00 25.51 ? 20   LEU J O   1 
ATOM   17369 C CB  . LEU J  2 20  ? 72.240  49.713  77.844  1.00 26.73 ? 20   LEU J CB  1 
ATOM   17370 C CG  . LEU J  2 20  ? 71.415  50.300  78.991  1.00 27.10 ? 20   LEU J CG  1 
ATOM   17371 C CD1 . LEU J  2 20  ? 72.357  50.674  80.115  1.00 26.03 ? 20   LEU J CD1 1 
ATOM   17372 C CD2 . LEU J  2 20  ? 70.641  51.512  78.506  1.00 29.95 ? 20   LEU J CD2 1 
ATOM   17373 N N   . SER J  2 21  ? 73.550  49.837  74.981  1.00 27.73 ? 21   SER J N   1 
ATOM   17374 C CA  . SER J  2 21  ? 74.562  49.357  74.054  1.00 29.66 ? 21   SER J CA  1 
ATOM   17375 C C   . SER J  2 21  ? 75.931  49.777  74.553  1.00 28.97 ? 21   SER J C   1 
ATOM   17376 O O   . SER J  2 21  ? 76.087  50.829  75.180  1.00 27.27 ? 21   SER J O   1 
ATOM   17377 C CB  . SER J  2 21  ? 74.346  49.912  72.634  1.00 27.45 ? 21   SER J CB  1 
ATOM   17378 O OG  . SER J  2 21  ? 73.215  49.311  72.038  1.00 34.65 ? 21   SER J OG  1 
ATOM   17379 N N   . CYS J  2 22  ? 76.926  48.939  74.276  1.00 28.75 ? 22   CYS J N   1 
ATOM   17380 C CA  . CYS J  2 22  ? 78.321  49.280  74.513  1.00 28.93 ? 22   CYS J CA  1 
ATOM   17381 C C   . CYS J  2 22  ? 79.092  48.939  73.247  1.00 30.44 ? 22   CYS J C   1 
ATOM   17382 O O   . CYS J  2 22  ? 79.140  47.771  72.843  1.00 28.77 ? 22   CYS J O   1 
ATOM   17383 C CB  . CYS J  2 22  ? 78.882  48.530  75.726  1.00 29.60 ? 22   CYS J CB  1 
ATOM   17384 S SG  . CYS J  2 22  ? 80.648  48.794  76.038  1.00 44.52 ? 22   CYS J SG  1 
ATOM   17385 N N   . ALA J  2 23  ? 79.656  49.960  72.607  1.00 28.69 ? 23   ALA J N   1 
ATOM   17386 C CA  . ALA J  2 23  ? 80.478  49.776  71.418  1.00 29.25 ? 23   ALA J CA  1 
ATOM   17387 C C   . ALA J  2 23  ? 81.932  49.657  71.850  1.00 28.68 ? 23   ALA J C   1 
ATOM   17388 O O   . ALA J  2 23  ? 82.454  50.537  72.542  1.00 29.88 ? 23   ALA J O   1 
ATOM   17389 C CB  . ALA J  2 23  ? 80.291  50.935  70.440  1.00 29.00 ? 23   ALA J CB  1 
ATOM   17390 N N   . ALA J  2 24  ? 82.579  48.565  71.458  1.00 28.55 ? 24   ALA J N   1 
ATOM   17391 C CA  . ALA J  2 24  ? 83.957  48.300  71.832  1.00 27.63 ? 24   ALA J CA  1 
ATOM   17392 C C   . ALA J  2 24  ? 84.861  48.377  70.608  1.00 26.74 ? 24   ALA J C   1 
ATOM   17393 O O   . ALA J  2 24  ? 84.433  48.115  69.483  1.00 28.26 ? 24   ALA J O   1 
ATOM   17394 C CB  . ALA J  2 24  ? 84.084  46.920  72.487  1.00 27.92 ? 24   ALA J CB  1 
ATOM   17395 N N   . SER J  2 25  ? 86.118  48.744  70.840  1.00 30.67 ? 25   SER J N   1 
ATOM   17396 C CA  . SER J  2 25  ? 87.126  48.719  69.789  1.00 31.95 ? 25   SER J CA  1 
ATOM   17397 C C   . SER J  2 25  ? 88.490  48.632  70.453  1.00 31.09 ? 25   SER J C   1 
ATOM   17398 O O   . SER J  2 25  ? 88.625  48.831  71.662  1.00 29.51 ? 25   SER J O   1 
ATOM   17399 C CB  . SER J  2 25  ? 87.023  49.949  68.880  1.00 34.17 ? 25   SER J CB  1 
ATOM   17400 O OG  . SER J  2 25  ? 87.313  51.134  69.598  1.00 35.23 ? 25   SER J OG  1 
ATOM   17401 N N   . GLY J  2 26  ? 89.506  48.318  69.648  1.00 31.18 ? 26   GLY J N   1 
ATOM   17402 C CA  . GLY J  2 26  ? 90.858  48.245  70.167  1.00 29.47 ? 26   GLY J CA  1 
ATOM   17403 C C   . GLY J  2 26  ? 91.252  46.924  70.793  1.00 30.27 ? 26   GLY J C   1 
ATOM   17404 O O   . GLY J  2 26  ? 92.340  46.838  71.371  1.00 31.19 ? 26   GLY J O   1 
ATOM   17405 N N   . PHE J  2 27  ? 90.393  45.909  70.724  1.00 28.60 ? 27   PHE J N   1 
ATOM   17406 C CA  . PHE J  2 27  ? 90.725  44.540  71.105  1.00 28.71 ? 27   PHE J CA  1 
ATOM   17407 C C   . PHE J  2 27  ? 89.748  43.629  70.368  1.00 28.84 ? 27   PHE J C   1 
ATOM   17408 O O   . PHE J  2 27  ? 88.783  44.098  69.761  1.00 28.37 ? 27   PHE J O   1 
ATOM   17409 C CB  . PHE J  2 27  ? 90.699  44.344  72.635  1.00 29.38 ? 27   PHE J CB  1 
ATOM   17410 C CG  . PHE J  2 27  ? 89.338  44.543  73.273  1.00 27.68 ? 27   PHE J CG  1 
ATOM   17411 C CD1 . PHE J  2 27  ? 88.715  45.777  73.256  1.00 28.20 ? 27   PHE J CD1 1 
ATOM   17412 C CD2 . PHE J  2 27  ? 88.704  43.492  73.920  1.00 24.93 ? 27   PHE J CD2 1 
ATOM   17413 C CE1 . PHE J  2 27  ? 87.466  45.952  73.849  1.00 29.77 ? 27   PHE J CE1 1 
ATOM   17414 C CE2 . PHE J  2 27  ? 87.470  43.659  74.512  1.00 25.52 ? 27   PHE J CE2 1 
ATOM   17415 C CZ  . PHE J  2 27  ? 86.848  44.891  74.480  1.00 26.64 ? 27   PHE J CZ  1 
ATOM   17416 N N   . THR J  2 28  ? 90.014  42.317  70.394  1.00 28.41 ? 28   THR J N   1 
ATOM   17417 C CA  . THR J  2 28  ? 89.212  41.409  69.572  1.00 28.04 ? 28   THR J CA  1 
ATOM   17418 C C   . THR J  2 28  ? 87.748  41.342  70.012  1.00 29.19 ? 28   THR J C   1 
ATOM   17419 O O   . THR J  2 28  ? 86.898  40.917  69.216  1.00 31.48 ? 28   THR J O   1 
ATOM   17420 C CB  . THR J  2 28  ? 89.818  39.999  69.562  1.00 30.51 ? 28   THR J CB  1 
ATOM   17421 O OG1 . THR J  2 28  ? 89.886  39.486  70.900  1.00 29.55 ? 28   THR J OG1 1 
ATOM   17422 C CG2 . THR J  2 28  ? 91.218  40.016  68.942  1.00 27.36 ? 28   THR J CG2 1 
ATOM   17423 N N   . PHE J  2 29  ? 87.441  41.766  71.244  1.00 27.79 ? 29   PHE J N   1 
ATOM   17424 C CA  . PHE J  2 29  ? 86.108  41.694  71.851  1.00 26.51 ? 29   PHE J CA  1 
ATOM   17425 C C   . PHE J  2 29  ? 85.645  40.249  71.999  1.00 26.00 ? 29   PHE J C   1 
ATOM   17426 O O   . PHE J  2 29  ? 85.434  39.772  73.119  1.00 25.44 ? 29   PHE J O   1 
ATOM   17427 C CB  . PHE J  2 29  ? 85.089  42.502  71.046  1.00 25.04 ? 29   PHE J CB  1 
ATOM   17428 C CG  . PHE J  2 29  ? 83.710  42.549  71.672  1.00 25.00 ? 29   PHE J CG  1 
ATOM   17429 C CD1 . PHE J  2 29  ? 83.449  43.398  72.737  1.00 27.31 ? 29   PHE J CD1 1 
ATOM   17430 C CD2 . PHE J  2 29  ? 82.677  41.765  71.179  1.00 26.81 ? 29   PHE J CD2 1 
ATOM   17431 C CE1 . PHE J  2 29  ? 82.182  43.461  73.305  1.00 23.14 ? 29   PHE J CE1 1 
ATOM   17432 C CE2 . PHE J  2 29  ? 81.402  41.822  71.740  1.00 26.46 ? 29   PHE J CE2 1 
ATOM   17433 C CZ  . PHE J  2 29  ? 81.159  42.677  72.808  1.00 23.66 ? 29   PHE J CZ  1 
ATOM   17434 N N   . GLY J  2 30  ? 85.472  39.545  70.885  1.00 26.34 ? 30   GLY J N   1 
ATOM   17435 C CA  . GLY J  2 30  ? 85.316  38.109  70.966  1.00 25.25 ? 30   GLY J CA  1 
ATOM   17436 C C   . GLY J  2 30  ? 86.483  37.546  71.753  1.00 27.64 ? 30   GLY J C   1 
ATOM   17437 O O   . GLY J  2 30  ? 87.578  38.117  71.737  1.00 28.78 ? 30   GLY J O   1 
ATOM   17438 N N   . GLY J  2 31  ? 86.270  36.449  72.467  1.00 25.09 ? 31   GLY J N   1 
ATOM   17439 C CA  . GLY J  2 31  ? 87.308  35.896  73.302  1.00 21.82 ? 31   GLY J CA  1 
ATOM   17440 C C   . GLY J  2 31  ? 87.395  36.465  74.704  1.00 23.76 ? 31   GLY J C   1 
ATOM   17441 O O   . GLY J  2 31  ? 88.162  35.934  75.515  1.00 22.93 ? 31   GLY J O   1 
ATOM   17442 N N   . TYR J  2 32  ? 86.640  37.520  75.029  1.00 21.35 ? 32   TYR J N   1 
ATOM   17443 C CA  . TYR J  2 32  ? 86.704  38.130  76.352  1.00 18.79 ? 32   TYR J CA  1 
ATOM   17444 C C   . TYR J  2 32  ? 85.323  38.193  76.987  1.00 19.08 ? 32   TYR J C   1 
ATOM   17445 O O   . TYR J  2 32  ? 84.339  38.553  76.333  1.00 21.57 ? 32   TYR J O   1 
ATOM   17446 C CB  . TYR J  2 32  ? 87.297  39.536  76.299  1.00 18.74 ? 32   TYR J CB  1 
ATOM   17447 C CG  . TYR J  2 32  ? 88.767  39.524  75.960  1.00 20.49 ? 32   TYR J CG  1 
ATOM   17448 C CD1 . TYR J  2 32  ? 89.717  39.250  76.932  1.00 24.07 ? 32   TYR J CD1 1 
ATOM   17449 C CD2 . TYR J  2 32  ? 89.198  39.759  74.660  1.00 24.25 ? 32   TYR J CD2 1 
ATOM   17450 C CE1 . TYR J  2 32  ? 91.066  39.220  76.625  1.00 22.91 ? 32   TYR J CE1 1 
ATOM   17451 C CE2 . TYR J  2 32  ? 90.550  39.737  74.342  1.00 26.08 ? 32   TYR J CE2 1 
ATOM   17452 C CZ  . TYR J  2 32  ? 91.474  39.468  75.332  1.00 25.27 ? 32   TYR J CZ  1 
ATOM   17453 O OH  . TYR J  2 32  ? 92.814  39.442  75.023  1.00 29.51 ? 32   TYR J OH  1 
ATOM   17454 N N   . ALA J  2 33  ? 85.265  37.836  78.265  1.00 18.31 ? 33   ALA J N   1 
ATOM   17455 C CA  . ALA J  2 33  ? 84.057  38.072  79.044  1.00 19.43 ? 33   ALA J CA  1 
ATOM   17456 C C   . ALA J  2 33  ? 83.789  39.568  79.141  1.00 19.33 ? 33   ALA J C   1 
ATOM   17457 O O   . ALA J  2 33  ? 84.714  40.384  79.212  1.00 20.88 ? 33   ALA J O   1 
ATOM   17458 C CB  . ALA J  2 33  ? 84.198  37.476  80.448  1.00 17.70 ? 33   ALA J CB  1 
ATOM   17459 N N   . MET J  2 34  ? 82.507  39.927  79.151  1.00 19.71 ? 34   MET J N   1 
ATOM   17460 C CA  . MET J  2 34  ? 82.099  41.319  79.225  1.00 20.03 ? 34   MET J CA  1 
ATOM   17461 C C   . MET J  2 34  ? 81.114  41.453  80.378  1.00 20.89 ? 34   MET J C   1 
ATOM   17462 O O   . MET J  2 34  ? 80.440  40.488  80.735  1.00 19.20 ? 34   MET J O   1 
ATOM   17463 C CB  . MET J  2 34  ? 81.428  41.770  77.925  1.00 20.01 ? 34   MET J CB  1 
ATOM   17464 C CG  . MET J  2 34  ? 82.373  41.850  76.728  1.00 21.14 ? 34   MET J CG  1 
ATOM   17465 S SD  . MET J  2 34  ? 83.716  43.034  76.894  1.00 24.55 ? 34   MET J SD  1 
ATOM   17466 C CE  . MET J  2 34  ? 82.809  44.582  76.925  1.00 26.27 ? 34   MET J CE  1 
ATOM   17467 N N   . HIS J  2 35  ? 81.012  42.660  80.947  1.00 19.63 ? 35   HIS J N   1 
ATOM   17468 C CA  . HIS J  2 35  ? 80.200  42.877  82.141  1.00 21.13 ? 35   HIS J CA  1 
ATOM   17469 C C   . HIS J  2 35  ? 79.448  44.199  82.052  1.00 21.71 ? 35   HIS J C   1 
ATOM   17470 O O   . HIS J  2 35  ? 79.928  45.162  81.451  1.00 21.47 ? 35   HIS J O   1 
ATOM   17471 C CB  . HIS J  2 35  ? 81.060  42.900  83.411  1.00 21.41 ? 35   HIS J CB  1 
ATOM   17472 C CG  . HIS J  2 35  ? 82.021  41.757  83.514  1.00 21.03 ? 35   HIS J CG  1 
ATOM   17473 N ND1 . HIS J  2 35  ? 81.685  40.552  84.093  1.00 21.35 ? 35   HIS J ND1 1 
ATOM   17474 C CD2 . HIS J  2 35  ? 83.312  41.642  83.122  1.00 22.29 ? 35   HIS J CD2 1 
ATOM   17475 C CE1 . HIS J  2 35  ? 82.727  39.739  84.045  1.00 21.41 ? 35   HIS J CE1 1 
ATOM   17476 N NE2 . HIS J  2 35  ? 83.727  40.376  83.460  1.00 21.26 ? 35   HIS J NE2 1 
ATOM   17477 N N   . TRP J  2 36  ? 78.269  44.237  82.677  1.00 19.36 ? 36   TRP J N   1 
ATOM   17478 C CA  . TRP J  2 36  ? 77.573  45.483  82.983  1.00 22.92 ? 36   TRP J CA  1 
ATOM   17479 C C   . TRP J  2 36  ? 77.655  45.743  84.481  1.00 20.85 ? 36   TRP J C   1 
ATOM   17480 O O   . TRP J  2 36  ? 77.422  44.832  85.284  1.00 21.40 ? 36   TRP J O   1 
ATOM   17481 C CB  . TRP J  2 36  ? 76.105  45.427  82.561  1.00 20.94 ? 36   TRP J CB  1 
ATOM   17482 C CG  . TRP J  2 36  ? 75.886  45.535  81.088  1.00 21.40 ? 36   TRP J CG  1 
ATOM   17483 C CD1 . TRP J  2 36  ? 75.588  44.523  80.225  1.00 21.53 ? 36   TRP J CD1 1 
ATOM   17484 C CD2 . TRP J  2 36  ? 75.954  46.728  80.302  1.00 22.71 ? 36   TRP J CD2 1 
ATOM   17485 N NE1 . TRP J  2 36  ? 75.466  45.012  78.947  1.00 21.39 ? 36   TRP J NE1 1 
ATOM   17486 C CE2 . TRP J  2 36  ? 75.681  46.364  78.968  1.00 23.07 ? 36   TRP J CE2 1 
ATOM   17487 C CE3 . TRP J  2 36  ? 76.214  48.069  80.598  1.00 24.27 ? 36   TRP J CE3 1 
ATOM   17488 C CZ2 . TRP J  2 36  ? 75.660  47.295  77.929  1.00 26.12 ? 36   TRP J CZ2 1 
ATOM   17489 C CZ3 . TRP J  2 36  ? 76.194  48.991  79.566  1.00 27.79 ? 36   TRP J CZ3 1 
ATOM   17490 C CH2 . TRP J  2 36  ? 75.922  48.599  78.249  1.00 25.45 ? 36   TRP J CH2 1 
ATOM   17491 N N   . VAL J  2 37  ? 77.990  46.980  84.854  1.00 22.85 ? 37   VAL J N   1 
ATOM   17492 C CA  . VAL J  2 37  ? 77.931  47.427  86.241  1.00 24.04 ? 37   VAL J CA  1 
ATOM   17493 C C   . VAL J  2 37  ? 77.158  48.741  86.274  1.00 26.10 ? 37   VAL J C   1 
ATOM   17494 O O   . VAL J  2 37  ? 76.937  49.384  85.247  1.00 26.41 ? 37   VAL J O   1 
ATOM   17495 C CB  . VAL J  2 37  ? 79.327  47.598  86.890  1.00 27.36 ? 37   VAL J CB  1 
ATOM   17496 C CG1 . VAL J  2 37  ? 80.229  46.402  86.584  1.00 24.49 ? 37   VAL J CG1 1 
ATOM   17497 C CG2 . VAL J  2 37  ? 79.983  48.893  86.454  1.00 30.52 ? 37   VAL J CG2 1 
ATOM   17498 N N   . ARG J  2 38  ? 76.726  49.128  87.472  1.00 27.33 ? 38   ARG J N   1 
ATOM   17499 C CA  . ARG J  2 38  ? 75.983  50.368  87.634  1.00 25.64 ? 38   ARG J CA  1 
ATOM   17500 C C   . ARG J  2 38  ? 76.366  51.013  88.955  1.00 28.08 ? 38   ARG J C   1 
ATOM   17501 O O   . ARG J  2 38  ? 76.794  50.338  89.894  1.00 27.73 ? 38   ARG J O   1 
ATOM   17502 C CB  . ARG J  2 38  ? 74.467  50.139  87.563  1.00 26.45 ? 38   ARG J CB  1 
ATOM   17503 C CG  . ARG J  2 38  ? 73.871  49.445  88.775  1.00 26.50 ? 38   ARG J CG  1 
ATOM   17504 C CD  . ARG J  2 38  ? 72.416  49.082  88.522  1.00 28.91 ? 38   ARG J CD  1 
ATOM   17505 N NE  . ARG J  2 38  ? 71.844  48.337  89.637  1.00 27.29 ? 38   ARG J NE  1 
ATOM   17506 C CZ  . ARG J  2 38  ? 70.601  47.880  89.676  1.00 29.40 ? 38   ARG J CZ  1 
ATOM   17507 N NH1 . ARG J  2 38  ? 69.763  48.065  88.669  1.00 27.08 ? 38   ARG J NH1 1 
ATOM   17508 N NH2 . ARG J  2 38  ? 70.189  47.220  90.756  1.00 33.97 ? 38   ARG J NH2 1 
ATOM   17509 N N   . GLN J  2 39  ? 76.230  52.335  89.015  1.00 28.72 ? 39   GLN J N   1 
ATOM   17510 C CA  . GLN J  2 39  ? 76.538  53.071  90.233  1.00 31.23 ? 39   GLN J CA  1 
ATOM   17511 C C   . GLN J  2 39  ? 75.526  54.194  90.381  1.00 36.15 ? 39   GLN J C   1 
ATOM   17512 O O   . GLN J  2 39  ? 75.386  55.030  89.483  1.00 34.78 ? 39   GLN J O   1 
ATOM   17513 C CB  . GLN J  2 39  ? 77.968  53.617  90.214  1.00 35.87 ? 39   GLN J CB  1 
ATOM   17514 C CG  . GLN J  2 39  ? 78.300  54.515  91.397  1.00 36.98 ? 39   GLN J CG  1 
ATOM   17515 C CD  . GLN J  2 39  ? 79.787  54.732  91.550  1.00 43.14 ? 39   GLN J CD  1 
ATOM   17516 O OE1 . GLN J  2 39  ? 80.490  54.984  90.572  1.00 43.68 ? 39   GLN J OE1 1 
ATOM   17517 N NE2 . GLN J  2 39  ? 80.279  54.636  92.782  1.00 45.08 ? 39   GLN J NE2 1 
ATOM   17518 N N   . ALA J  2 40  ? 74.810  54.187  91.493  1.00 37.11 ? 40   ALA J N   1 
ATOM   17519 C CA  . ALA J  2 40  ? 73.835  55.210  91.825  1.00 42.20 ? 40   ALA J CA  1 
ATOM   17520 C C   . ALA J  2 40  ? 74.459  56.257  92.734  1.00 47.70 ? 40   ALA J C   1 
ATOM   17521 O O   . ALA J  2 40  ? 75.512  56.028  93.336  1.00 47.90 ? 40   ALA J O   1 
ATOM   17522 C CB  . ALA J  2 40  ? 72.615  54.582  92.509  1.00 40.54 ? 40   ALA J CB  1 
ATOM   17523 N N   . PRO J  2 41  ? 73.833  57.426  92.856  1.00 52.42 ? 41   PRO J N   1 
ATOM   17524 C CA  . PRO J  2 41  ? 74.403  58.478  93.707  1.00 52.54 ? 41   PRO J CA  1 
ATOM   17525 C C   . PRO J  2 41  ? 74.564  58.007  95.146  1.00 47.72 ? 41   PRO J C   1 
ATOM   17526 O O   . PRO J  2 41  ? 73.684  57.355  95.712  1.00 48.84 ? 41   PRO J O   1 
ATOM   17527 C CB  . PRO J  2 41  ? 73.381  59.616  93.596  1.00 52.00 ? 41   PRO J CB  1 
ATOM   17528 C CG  . PRO J  2 41  ? 72.118  58.960  93.113  1.00 55.34 ? 41   PRO J CG  1 
ATOM   17529 C CD  . PRO J  2 41  ? 72.566  57.839  92.231  1.00 50.35 ? 41   PRO J CD  1 
ATOM   17530 N N   . GLY J  2 42  ? 75.713  58.339  95.733  1.00 48.13 ? 42   GLY J N   1 
ATOM   17531 C CA  . GLY J  2 42  ? 75.979  57.977  97.116  1.00 52.21 ? 42   GLY J CA  1 
ATOM   17532 C C   . GLY J  2 42  ? 76.062  56.488  97.365  1.00 56.31 ? 42   GLY J C   1 
ATOM   17533 O O   . GLY J  2 42  ? 75.793  56.035  98.484  1.00 57.91 ? 42   GLY J O   1 
ATOM   17534 N N   . LYS J  2 43  ? 76.431  55.710  96.348  1.00 53.48 ? 43   LYS J N   1 
ATOM   17535 C CA  . LYS J  2 43  ? 76.542  54.263  96.460  1.00 48.35 ? 43   LYS J CA  1 
ATOM   17536 C C   . LYS J  2 43  ? 77.754  53.803  95.663  1.00 46.00 ? 43   LYS J C   1 
ATOM   17537 O O   . LYS J  2 43  ? 78.089  54.389  94.631  1.00 46.55 ? 43   LYS J O   1 
ATOM   17538 C CB  . LYS J  2 43  ? 75.279  53.557  95.943  1.00 48.43 ? 43   LYS J CB  1 
ATOM   17539 C CG  . LYS J  2 43  ? 74.147  53.441  96.953  1.00 49.91 ? 43   LYS J CG  1 
ATOM   17540 C CD  . LYS J  2 43  ? 73.113  52.417  96.495  1.00 52.11 ? 43   LYS J CD  1 
ATOM   17541 C CE  . LYS J  2 43  ? 73.269  51.094  97.240  1.00 58.63 ? 43   LYS J CE  1 
ATOM   17542 N NZ  . LYS J  2 43  ? 72.202  50.107  96.890  1.00 58.67 ? 43   LYS J NZ  1 
ATOM   17543 N N   . GLY J  2 44  ? 78.414  52.755  96.152  1.00 45.12 ? 44   GLY J N   1 
ATOM   17544 C CA  . GLY J  2 44  ? 79.506  52.152  95.423  1.00 37.14 ? 44   GLY J CA  1 
ATOM   17545 C C   . GLY J  2 44  ? 78.988  51.421  94.201  1.00 37.91 ? 44   GLY J C   1 
ATOM   17546 O O   . GLY J  2 44  ? 77.794  51.130  94.094  1.00 35.16 ? 44   GLY J O   1 
ATOM   17547 N N   . PRO J  2 45  ? 79.869  51.121  93.247  1.00 34.70 ? 45   PRO J N   1 
ATOM   17548 C CA  . PRO J  2 45  ? 79.428  50.406  92.043  1.00 35.38 ? 45   PRO J CA  1 
ATOM   17549 C C   . PRO J  2 45  ? 78.973  48.997  92.384  1.00 34.12 ? 45   PRO J C   1 
ATOM   17550 O O   . PRO J  2 45  ? 79.427  48.387  93.355  1.00 34.28 ? 45   PRO J O   1 
ATOM   17551 C CB  . PRO J  2 45  ? 80.674  50.380  91.152  1.00 32.77 ? 45   PRO J CB  1 
ATOM   17552 C CG  . PRO J  2 45  ? 81.826  50.661  92.059  1.00 39.88 ? 45   PRO J CG  1 
ATOM   17553 C CD  . PRO J  2 45  ? 81.309  51.431  93.236  1.00 37.79 ? 45   PRO J CD  1 
ATOM   17554 N N   . GLU J  2 46  ? 78.059  48.480  91.571  1.00 32.66 ? 46   GLU J N   1 
ATOM   17555 C CA  . GLU J  2 46  ? 77.546  47.139  91.793  1.00 32.78 ? 46   GLU J CA  1 
ATOM   17556 C C   . GLU J  2 46  ? 77.386  46.397  90.474  1.00 30.28 ? 46   GLU J C   1 
ATOM   17557 O O   . GLU J  2 46  ? 76.904  46.949  89.477  1.00 27.10 ? 46   GLU J O   1 
ATOM   17558 C CB  . GLU J  2 46  ? 76.229  47.182  92.576  1.00 33.46 ? 46   GLU J CB  1 
ATOM   17559 C CG  . GLU J  2 46  ? 75.014  47.589  91.795  1.00 35.55 ? 46   GLU J CG  1 
ATOM   17560 C CD  . GLU J  2 46  ? 73.754  47.499  92.647  1.00 45.07 ? 46   GLU J CD  1 
ATOM   17561 O OE1 . GLU J  2 46  ? 73.830  47.884  93.837  1.00 49.08 ? 46   GLU J OE1 1 
ATOM   17562 O OE2 . GLU J  2 46  ? 72.698  47.065  92.137  1.00 41.27 ? 46   GLU J OE2 1 
ATOM   17563 N N   . TRP J  2 47  ? 77.820  45.141  90.487  1.00 28.60 ? 47   TRP J N   1 
ATOM   17564 C CA  . TRP J  2 47  ? 77.746  44.290  89.311  1.00 25.10 ? 47   TRP J CA  1 
ATOM   17565 C C   . TRP J  2 47  ? 76.295  44.011  88.929  1.00 22.85 ? 47   TRP J C   1 
ATOM   17566 O O   . TRP J  2 47  ? 75.440  43.757  89.786  1.00 22.67 ? 47   TRP J O   1 
ATOM   17567 C CB  . TRP J  2 47  ? 78.493  42.985  89.595  1.00 23.02 ? 47   TRP J CB  1 
ATOM   17568 C CG  . TRP J  2 47  ? 78.199  41.891  88.624  1.00 20.36 ? 47   TRP J CG  1 
ATOM   17569 C CD1 . TRP J  2 47  ? 78.611  41.820  87.327  1.00 20.01 ? 47   TRP J CD1 1 
ATOM   17570 C CD2 . TRP J  2 47  ? 77.437  40.705  88.873  1.00 20.38 ? 47   TRP J CD2 1 
ATOM   17571 N NE1 . TRP J  2 47  ? 78.149  40.662  86.751  1.00 19.94 ? 47   TRP J NE1 1 
ATOM   17572 C CE2 . TRP J  2 47  ? 77.426  39.960  87.679  1.00 19.40 ? 47   TRP J CE2 1 
ATOM   17573 C CE3 . TRP J  2 47  ? 76.768  40.196  89.993  1.00 21.87 ? 47   TRP J CE3 1 
ATOM   17574 C CZ2 . TRP J  2 47  ? 76.774  38.734  87.568  1.00 19.96 ? 47   TRP J CZ2 1 
ATOM   17575 C CZ3 . TRP J  2 47  ? 76.113  38.979  89.881  1.00 20.47 ? 47   TRP J CZ3 1 
ATOM   17576 C CH2 . TRP J  2 47  ? 76.124  38.262  88.677  1.00 22.40 ? 47   TRP J CH2 1 
ATOM   17577 N N   . VAL J  2 48  ? 76.024  44.038  87.627  1.00 21.91 ? 48   VAL J N   1 
ATOM   17578 C CA  . VAL J  2 48  ? 74.692  43.799  87.086  1.00 19.32 ? 48   VAL J CA  1 
ATOM   17579 C C   . VAL J  2 48  ? 74.614  42.465  86.347  1.00 19.50 ? 48   VAL J C   1 
ATOM   17580 O O   . VAL J  2 48  ? 73.742  41.641  86.626  1.00 19.67 ? 48   VAL J O   1 
ATOM   17581 C CB  . VAL J  2 48  ? 74.257  44.962  86.165  1.00 21.06 ? 48   VAL J CB  1 
ATOM   17582 C CG1 . VAL J  2 48  ? 72.895  44.664  85.543  1.00 20.50 ? 48   VAL J CG1 1 
ATOM   17583 C CG2 . VAL J  2 48  ? 74.252  46.279  86.936  1.00 24.47 ? 48   VAL J CG2 1 
ATOM   17584 N N   . SER J  2 49  ? 75.502  42.245  85.379  1.00 20.51 ? 49   SER J N   1 
ATOM   17585 C CA  . SER J  2 49  ? 75.384  41.062  84.536  1.00 19.25 ? 49   SER J CA  1 
ATOM   17586 C C   . SER J  2 49  ? 76.719  40.790  83.854  1.00 19.10 ? 49   SER J C   1 
ATOM   17587 O O   . SER J  2 49  ? 77.535  41.698  83.673  1.00 18.82 ? 49   SER J O   1 
ATOM   17588 C CB  . SER J  2 49  ? 74.266  41.241  83.500  1.00 19.82 ? 49   SER J CB  1 
ATOM   17589 O OG  . SER J  2 49  ? 74.077  40.067  82.738  1.00 21.80 ? 49   SER J OG  1 
ATOM   17590 N N   . SER J  2 50  ? 76.925  39.523  83.469  1.00 18.24 ? 50   SER J N   1 
ATOM   17591 C CA  . SER J  2 50  ? 78.153  39.092  82.800  1.00 17.71 ? 50   SER J CA  1 
ATOM   17592 C C   . SER J  2 50  ? 77.820  38.110  81.683  1.00 16.83 ? 50   SER J C   1 
ATOM   17593 O O   . SER J  2 50  ? 76.793  37.430  81.714  1.00 18.30 ? 50   SER J O   1 
ATOM   17594 C CB  . SER J  2 50  ? 79.143  38.416  83.769  1.00 21.15 ? 50   SER J CB  1 
ATOM   17595 O OG  . SER J  2 50  ? 79.573  39.286  84.808  1.00 20.97 ? 50   SER J OG  1 
ATOM   17596 N N   . ILE J  2 51  ? 78.728  38.002  80.713  1.00 16.88 ? 51   ILE J N   1 
ATOM   17597 C CA  . ILE J  2 51  ? 78.531  37.114  79.569  1.00 16.82 ? 51   ILE J CA  1 
ATOM   17598 C C   . ILE J  2 51  ? 79.891  36.694  79.023  1.00 18.51 ? 51   ILE J C   1 
ATOM   17599 O O   . ILE J  2 51  ? 80.812  37.509  78.921  1.00 19.39 ? 51   ILE J O   1 
ATOM   17600 C CB  . ILE J  2 51  ? 77.688  37.800  78.474  1.00 18.84 ? 51   ILE J CB  1 
ATOM   17601 C CG1 . ILE J  2 51  ? 77.359  36.826  77.350  1.00 18.52 ? 51   ILE J CG1 1 
ATOM   17602 C CG2 . ILE J  2 51  ? 78.411  39.041  77.935  1.00 20.26 ? 51   ILE J CG2 1 
ATOM   17603 C CD1 . ILE J  2 51  ? 76.234  37.321  76.430  1.00 21.13 ? 51   ILE J CD1 1 
ATOM   17604 N N   . ASN J  2 52  ? 80.012  35.423  78.648  1.00 18.80 ? 52   ASN J N   1 
ATOM   17605 C CA  . ASN J  2 52  ? 81.273  34.960  78.086  1.00 18.46 ? 52   ASN J CA  1 
ATOM   17606 C C   . ASN J  2 52  ? 81.258  35.154  76.568  1.00 20.25 ? 52   ASN J C   1 
ATOM   17607 O O   . ASN J  2 52  ? 80.345  35.763  76.002  1.00 19.65 ? 52   ASN J O   1 
ATOM   17608 C CB  . ASN J  2 52  ? 81.566  33.521  78.513  1.00 18.28 ? 52   ASN J CB  1 
ATOM   17609 C CG  . ASN J  2 52  ? 80.673  32.497  77.836  1.00 19.72 ? 52   ASN J CG  1 
ATOM   17610 O OD1 . ASN J  2 52  ? 79.704  32.834  77.156  1.00 17.48 ? 52   ASN J OD1 1 
ATOM   17611 N ND2 . ASN J  2 52  ? 81.013  31.224  78.016  1.00 18.67 ? 52   ASN J ND2 1 
ATOM   17612 N N   . SER J  2 53  ? 82.293  34.653  75.890  1.00 17.30 ? 53   SER J N   1 
ATOM   17613 C CA  . SER J  2 53  ? 82.508  35.015  74.489  1.00 18.83 ? 53   SER J CA  1 
ATOM   17614 C C   . SER J  2 53  ? 81.346  34.576  73.604  1.00 22.21 ? 53   SER J C   1 
ATOM   17615 O O   . SER J  2 53  ? 80.840  35.359  72.792  1.00 24.02 ? 53   SER J O   1 
ATOM   17616 C CB  . SER J  2 53  ? 83.820  34.408  73.985  1.00 21.26 ? 53   SER J CB  1 
ATOM   17617 O OG  . SER J  2 53  ? 83.983  34.684  72.600  1.00 23.56 ? 53   SER J OG  1 
ATOM   17618 N N   . GLY J  2 54  ? 80.937  33.318  73.715  1.00 20.71 ? 54   GLY J N   1 
ATOM   17619 C CA  . GLY J  2 54  ? 79.894  32.792  72.866  1.00 24.17 ? 54   GLY J CA  1 
ATOM   17620 C C   . GLY J  2 54  ? 78.492  33.084  73.327  1.00 22.01 ? 54   GLY J C   1 
ATOM   17621 O O   . GLY J  2 54  ? 77.540  32.765  72.611  1.00 22.68 ? 54   GLY J O   1 
ATOM   17622 N N   . GLY J  2 55  ? 78.331  33.688  74.504  1.00 21.40 ? 55   GLY J N   1 
ATOM   17623 C CA  . GLY J  2 55  ? 77.015  33.973  75.031  1.00 20.68 ? 55   GLY J CA  1 
ATOM   17624 C C   . GLY J  2 55  ? 76.301  32.787  75.637  1.00 22.65 ? 55   GLY J C   1 
ATOM   17625 O O   . GLY J  2 55  ? 75.135  32.927  76.033  1.00 23.61 ? 55   GLY J O   1 
ATOM   17626 N N   . ASP J  2 56  ? 76.949  31.621  75.722  1.00 21.45 ? 56   ASP J N   1 
ATOM   17627 C CA  . ASP J  2 56  ? 76.303  30.465  76.331  1.00 23.08 ? 56   ASP J CA  1 
ATOM   17628 C C   . ASP J  2 56  ? 76.396  30.472  77.854  1.00 22.93 ? 56   ASP J C   1 
ATOM   17629 O O   . ASP J  2 56  ? 75.661  29.720  78.502  1.00 24.90 ? 56   ASP J O   1 
ATOM   17630 C CB  . ASP J  2 56  ? 76.873  29.154  75.751  1.00 23.00 ? 56   ASP J CB  1 
ATOM   17631 C CG  . ASP J  2 56  ? 78.377  28.997  75.963  1.00 26.73 ? 56   ASP J CG  1 
ATOM   17632 O OD1 . ASP J  2 56  ? 79.102  30.006  75.896  1.00 24.05 ? 56   ASP J OD1 1 
ATOM   17633 O OD2 . ASP J  2 56  ? 78.838  27.845  76.165  1.00 27.07 ? 56   ASP J OD2 1 
ATOM   17634 N N   . ILE J  2 57  ? 77.248  31.309  78.443  1.00 18.75 ? 57   ILE J N   1 
ATOM   17635 C CA  . ILE J  2 57  ? 77.267  31.507  79.890  1.00 19.26 ? 57   ILE J CA  1 
ATOM   17636 C C   . ILE J  2 57  ? 76.911  32.959  80.176  1.00 18.95 ? 57   ILE J C   1 
ATOM   17637 O O   . ILE J  2 57  ? 77.595  33.875  79.703  1.00 17.70 ? 57   ILE J O   1 
ATOM   17638 C CB  . ILE J  2 57  ? 78.628  31.165  80.518  1.00 18.22 ? 57   ILE J CB  1 
ATOM   17639 C CG1 . ILE J  2 57  ? 79.048  29.733  80.174  1.00 18.94 ? 57   ILE J CG1 1 
ATOM   17640 C CG2 . ILE J  2 57  ? 78.551  31.386  82.045  1.00 17.69 ? 57   ILE J CG2 1 
ATOM   17641 C CD1 . ILE J  2 57  ? 78.256  28.658  80.890  1.00 20.57 ? 57   ILE J CD1 1 
ATOM   17642 N N   . THR J  2 58  ? 75.845  33.166  80.950  1.00 20.24 ? 58   THR J N   1 
ATOM   17643 C CA  . THR J  2 58  ? 75.467  34.483  81.442  1.00 19.17 ? 58   THR J CA  1 
ATOM   17644 C C   . THR J  2 58  ? 75.161  34.394  82.931  1.00 19.18 ? 58   THR J C   1 
ATOM   17645 O O   . THR J  2 58  ? 74.869  33.320  83.462  1.00 20.86 ? 58   THR J O   1 
ATOM   17646 C CB  . THR J  2 58  ? 74.241  35.048  80.705  1.00 19.66 ? 58   THR J CB  1 
ATOM   17647 O OG1 . THR J  2 58  ? 73.134  34.161  80.888  1.00 21.97 ? 58   THR J OG1 1 
ATOM   17648 C CG2 . THR J  2 58  ? 74.532  35.198  79.218  1.00 22.70 ? 58   THR J CG2 1 
ATOM   17649 N N   . ASN J  2 59  ? 75.230  35.540  83.604  1.00 17.10 ? 59   ASN J N   1 
ATOM   17650 C CA  . ASN J  2 59  ? 74.843  35.605  85.005  1.00 18.90 ? 59   ASN J CA  1 
ATOM   17651 C C   . ASN J  2 59  ? 74.314  37.000  85.304  1.00 20.29 ? 59   ASN J C   1 
ATOM   17652 O O   . ASN J  2 59  ? 74.591  37.958  84.576  1.00 21.21 ? 59   ASN J O   1 
ATOM   17653 C CB  . ASN J  2 59  ? 76.012  35.245  85.933  1.00 19.47 ? 59   ASN J CB  1 
ATOM   17654 C CG  . ASN J  2 59  ? 75.542  34.695  87.269  1.00 23.24 ? 59   ASN J CG  1 
ATOM   17655 O OD1 . ASN J  2 59  ? 74.390  34.877  87.651  1.00 24.99 ? 59   ASN J OD1 1 
ATOM   17656 N ND2 . ASN J  2 59  ? 76.431  34.009  87.976  1.00 25.44 ? 59   ASN J ND2 1 
ATOM   17657 N N   . TYR J  2 60  ? 73.560  37.106  86.401  1.00 20.64 ? 60   TYR J N   1 
ATOM   17658 C CA  . TYR J  2 60  ? 72.811  38.315  86.723  1.00 21.04 ? 60   TYR J CA  1 
ATOM   17659 C C   . TYR J  2 60  ? 72.804  38.536  88.226  1.00 21.36 ? 60   TYR J C   1 
ATOM   17660 O O   . TYR J  2 60  ? 72.709  37.577  88.995  1.00 21.46 ? 60   TYR J O   1 
ATOM   17661 C CB  . TYR J  2 60  ? 71.357  38.212  86.243  1.00 20.89 ? 60   TYR J CB  1 
ATOM   17662 C CG  . TYR J  2 60  ? 71.220  38.050  84.757  1.00 20.77 ? 60   TYR J CG  1 
ATOM   17663 C CD1 . TYR J  2 60  ? 71.160  39.161  83.923  1.00 20.75 ? 60   TYR J CD1 1 
ATOM   17664 C CD2 . TYR J  2 60  ? 71.170  36.786  84.180  1.00 21.18 ? 60   TYR J CD2 1 
ATOM   17665 C CE1 . TYR J  2 60  ? 71.047  39.016  82.550  1.00 22.26 ? 60   TYR J CE1 1 
ATOM   17666 C CE2 . TYR J  2 60  ? 71.059  36.632  82.812  1.00 21.57 ? 60   TYR J CE2 1 
ATOM   17667 C CZ  . TYR J  2 60  ? 71.000  37.753  82.003  1.00 22.37 ? 60   TYR J CZ  1 
ATOM   17668 O OH  . TYR J  2 60  ? 70.881  37.613  80.640  1.00 23.12 ? 60   TYR J OH  1 
ATOM   17669 N N   . ALA J  2 61  ? 72.878  39.799  88.635  1.00 22.07 ? 61   ALA J N   1 
ATOM   17670 C CA  . ALA J  2 61  ? 72.637  40.139  90.030  1.00 22.93 ? 61   ALA J CA  1 
ATOM   17671 C C   . ALA J  2 61  ? 71.217  39.749  90.422  1.00 27.03 ? 61   ALA J C   1 
ATOM   17672 O O   . ALA J  2 61  ? 70.287  39.815  89.616  1.00 25.48 ? 61   ALA J O   1 
ATOM   17673 C CB  . ALA J  2 61  ? 72.850  41.635  90.261  1.00 21.67 ? 61   ALA J CB  1 
ATOM   17674 N N   . THR J  2 62  ? 71.052  39.327  91.678  1.00 25.48 ? 62   THR J N   1 
ATOM   17675 C CA  . THR J  2 62  ? 69.729  38.921  92.136  1.00 30.44 ? 62   THR J CA  1 
ATOM   17676 C C   . THR J  2 62  ? 68.697  40.020  91.915  1.00 27.57 ? 62   THR J C   1 
ATOM   17677 O O   . THR J  2 62  ? 67.537  39.733  91.596  1.00 30.80 ? 62   THR J O   1 
ATOM   17678 C CB  . THR J  2 62  ? 69.785  38.536  93.614  1.00 30.94 ? 62   THR J CB  1 
ATOM   17679 O OG1 . THR J  2 62  ? 70.593  37.365  93.757  1.00 33.62 ? 62   THR J OG1 1 
ATOM   17680 C CG2 . THR J  2 62  ? 68.385  38.248  94.141  1.00 34.47 ? 62   THR J CG2 1 
ATOM   17681 N N   . SER J  2 63  ? 69.104  41.282  92.052  1.00 28.38 ? 63   SER J N   1 
ATOM   17682 C CA  . SER J  2 63  ? 68.175  42.402  91.973  1.00 28.63 ? 63   SER J CA  1 
ATOM   17683 C C   . SER J  2 63  ? 67.616  42.628  90.575  1.00 29.41 ? 63   SER J C   1 
ATOM   17684 O O   . SER J  2 63  ? 66.633  43.363  90.441  1.00 33.28 ? 63   SER J O   1 
ATOM   17685 C CB  . SER J  2 63  ? 68.859  43.677  92.461  1.00 30.96 ? 63   SER J CB  1 
ATOM   17686 O OG  . SER J  2 63  ? 69.962  44.010  91.642  1.00 32.32 ? 63   SER J OG  1 
ATOM   17687 N N   . VAL J  2 64  ? 68.204  42.030  89.539  1.00 27.90 ? 64   VAL J N   1 
ATOM   17688 C CA  . VAL J  2 64  ? 67.739  42.216  88.170  1.00 26.59 ? 64   VAL J CA  1 
ATOM   17689 C C   . VAL J  2 64  ? 67.351  40.911  87.491  1.00 29.40 ? 64   VAL J C   1 
ATOM   17690 O O   . VAL J  2 64  ? 66.916  40.937  86.337  1.00 27.66 ? 64   VAL J O   1 
ATOM   17691 C CB  . VAL J  2 64  ? 68.781  42.975  87.320  1.00 25.27 ? 64   VAL J CB  1 
ATOM   17692 C CG1 . VAL J  2 64  ? 69.196  44.258  88.019  1.00 26.23 ? 64   VAL J CG1 1 
ATOM   17693 C CG2 . VAL J  2 64  ? 69.995  42.096  87.035  1.00 21.56 ? 64   VAL J CG2 1 
ATOM   17694 N N   . LYS J  2 65  ? 67.468  39.773  88.173  1.00 29.51 ? 65   LYS J N   1 
ATOM   17695 C CA  . LYS J  2 65  ? 67.153  38.498  87.542  1.00 33.33 ? 65   LYS J CA  1 
ATOM   17696 C C   . LYS J  2 65  ? 65.709  38.477  87.054  1.00 31.78 ? 65   LYS J C   1 
ATOM   17697 O O   . LYS J  2 65  ? 64.802  38.991  87.714  1.00 33.42 ? 65   LYS J O   1 
ATOM   17698 C CB  . LYS J  2 65  ? 67.393  37.348  88.519  1.00 36.28 ? 65   LYS J CB  1 
ATOM   17699 C CG  . LYS J  2 65  ? 68.630  36.526  88.209  1.00 39.60 ? 65   LYS J CG  1 
ATOM   17700 C CD  . LYS J  2 65  ? 69.014  35.629  89.384  1.00 40.30 ? 65   LYS J CD  1 
ATOM   17701 C CE  . LYS J  2 65  ? 70.532  35.530  89.535  1.00 38.61 ? 65   LYS J CE  1 
ATOM   17702 N NZ  . LYS J  2 65  ? 71.177  34.810  88.392  1.00 38.59 ? 65   LYS J NZ  1 
ATOM   17703 N N   . GLY J  2 66  ? 65.501  37.881  85.882  1.00 30.56 ? 66   GLY J N   1 
ATOM   17704 C CA  . GLY J  2 66  ? 64.187  37.801  85.289  1.00 32.27 ? 66   GLY J CA  1 
ATOM   17705 C C   . GLY J  2 66  ? 63.707  39.068  84.619  1.00 31.01 ? 66   GLY J C   1 
ATOM   17706 O O   . GLY J  2 66  ? 62.704  39.024  83.900  1.00 37.07 ? 66   GLY J O   1 
ATOM   17707 N N   . ARG J  2 67  ? 64.382  40.196  84.827  1.00 27.82 ? 67   ARG J N   1 
ATOM   17708 C CA  . ARG J  2 67  ? 64.013  41.460  84.205  1.00 27.80 ? 67   ARG J CA  1 
ATOM   17709 C C   . ARG J  2 67  ? 65.012  41.938  83.158  1.00 28.94 ? 67   ARG J C   1 
ATOM   17710 O O   . ARG J  2 67  ? 64.605  42.551  82.170  1.00 27.35 ? 67   ARG J O   1 
ATOM   17711 C CB  . ARG J  2 67  ? 63.866  42.553  85.273  1.00 28.35 ? 67   ARG J CB  1 
ATOM   17712 C CG  . ARG J  2 67  ? 62.753  42.305  86.282  1.00 30.97 ? 67   ARG J CG  1 
ATOM   17713 C CD  . ARG J  2 67  ? 62.543  43.519  87.177  1.00 32.00 ? 67   ARG J CD  1 
ATOM   17714 N NE  . ARG J  2 67  ? 63.732  43.859  87.954  1.00 28.38 ? 67   ARG J NE  1 
ATOM   17715 C CZ  . ARG J  2 67  ? 64.316  45.050  87.944  1.00 30.41 ? 67   ARG J CZ  1 
ATOM   17716 N NH1 . ARG J  2 67  ? 63.852  46.043  87.199  1.00 32.84 ? 67   ARG J NH1 1 
ATOM   17717 N NH2 . ARG J  2 67  ? 65.394  45.251  88.696  1.00 27.82 ? 67   ARG J NH2 1 
ATOM   17718 N N   . PHE J  2 68  ? 66.305  41.689  83.358  1.00 26.57 ? 68   PHE J N   1 
ATOM   17719 C CA  . PHE J  2 68  ? 67.357  42.136  82.453  1.00 26.21 ? 68   PHE J CA  1 
ATOM   17720 C C   . PHE J  2 68  ? 67.884  40.951  81.650  1.00 25.06 ? 68   PHE J C   1 
ATOM   17721 O O   . PHE J  2 68  ? 67.829  39.803  82.098  1.00 24.69 ? 68   PHE J O   1 
ATOM   17722 C CB  . PHE J  2 68  ? 68.523  42.782  83.214  1.00 24.15 ? 68   PHE J CB  1 
ATOM   17723 C CG  . PHE J  2 68  ? 68.203  44.117  83.838  1.00 24.73 ? 68   PHE J CG  1 
ATOM   17724 C CD1 . PHE J  2 68  ? 66.894  44.574  83.947  1.00 27.26 ? 68   PHE J CD1 1 
ATOM   17725 C CD2 . PHE J  2 68  ? 69.229  44.921  84.320  1.00 23.50 ? 68   PHE J CD2 1 
ATOM   17726 C CE1 . PHE J  2 68  ? 66.624  45.808  84.538  1.00 28.21 ? 68   PHE J CE1 1 
ATOM   17727 C CE2 . PHE J  2 68  ? 68.969  46.155  84.904  1.00 26.37 ? 68   PHE J CE2 1 
ATOM   17728 C CZ  . PHE J  2 68  ? 67.665  46.599  85.015  1.00 27.01 ? 68   PHE J CZ  1 
ATOM   17729 N N   . SER J  2 69  ? 68.400  41.232  80.456  1.00 22.97 ? 69   SER J N   1 
ATOM   17730 C CA  . SER J  2 69  ? 68.937  40.184  79.592  1.00 23.73 ? 69   SER J CA  1 
ATOM   17731 C C   . SER J  2 69  ? 70.174  40.725  78.895  1.00 25.94 ? 69   SER J C   1 
ATOM   17732 O O   . SER J  2 69  ? 70.095  41.748  78.211  1.00 23.73 ? 69   SER J O   1 
ATOM   17733 C CB  . SER J  2 69  ? 67.897  39.727  78.567  1.00 27.76 ? 69   SER J CB  1 
ATOM   17734 O OG  . SER J  2 69  ? 68.399  38.672  77.764  1.00 33.60 ? 69   SER J OG  1 
ATOM   17735 N N   . ILE J  2 70  ? 71.317  40.045  79.069  1.00 22.67 ? 70   ILE J N   1 
ATOM   17736 C CA  . ILE J  2 70  ? 72.571  40.463  78.448  1.00 21.33 ? 70   ILE J CA  1 
ATOM   17737 C C   . ILE J  2 70  ? 72.766  39.672  77.162  1.00 19.46 ? 70   ILE J C   1 
ATOM   17738 O O   . ILE J  2 70  ? 72.379  38.504  77.062  1.00 22.48 ? 70   ILE J O   1 
ATOM   17739 C CB  . ILE J  2 70  ? 73.767  40.271  79.412  1.00 19.42 ? 70   ILE J CB  1 
ATOM   17740 C CG1 . ILE J  2 70  ? 75.024  40.964  78.883  1.00 18.75 ? 70   ILE J CG1 1 
ATOM   17741 C CG2 . ILE J  2 70  ? 74.024  38.782  79.673  1.00 20.61 ? 70   ILE J CG2 1 
ATOM   17742 C CD1 . ILE J  2 70  ? 76.151  41.035  79.910  1.00 18.42 ? 70   ILE J CD1 1 
ATOM   17743 N N   . SER J  2 71  ? 73.360  40.319  76.164  1.00 20.62 ? 71   SER J N   1 
ATOM   17744 C CA  . SER J  2 71  ? 73.675  39.662  74.901  1.00 21.18 ? 71   SER J CA  1 
ATOM   17745 C C   . SER J  2 71  ? 74.829  40.411  74.256  1.00 21.35 ? 71   SER J C   1 
ATOM   17746 O O   . SER J  2 71  ? 75.249  41.474  74.721  1.00 22.54 ? 71   SER J O   1 
ATOM   17747 C CB  . SER J  2 71  ? 72.457  39.609  73.970  1.00 23.78 ? 71   SER J CB  1 
ATOM   17748 O OG  . SER J  2 71  ? 72.024  40.919  73.644  1.00 23.86 ? 71   SER J OG  1 
ATOM   17749 N N   . ARG J  2 72  ? 75.344  39.841  73.171  1.00 22.80 ? 72   ARG J N   1 
ATOM   17750 C CA  . ARG J  2 72  ? 76.489  40.436  72.508  1.00 22.86 ? 72   ARG J CA  1 
ATOM   17751 C C   . ARG J  2 72  ? 76.488  40.031  71.046  1.00 19.56 ? 72   ARG J C   1 
ATOM   17752 O O   . ARG J  2 72  ? 75.939  38.992  70.673  1.00 21.57 ? 72   ARG J O   1 
ATOM   17753 C CB  . ARG J  2 72  ? 77.808  40.010  73.162  1.00 22.22 ? 72   ARG J CB  1 
ATOM   17754 C CG  . ARG J  2 72  ? 78.076  38.511  73.080  1.00 21.20 ? 72   ARG J CG  1 
ATOM   17755 C CD  . ARG J  2 72  ? 79.245  38.112  73.998  1.00 21.10 ? 72   ARG J CD  1 
ATOM   17756 N NE  . ARG J  2 72  ? 80.508  38.693  73.561  1.00 20.20 ? 72   ARG J NE  1 
ATOM   17757 C CZ  . ARG J  2 72  ? 81.575  38.834  74.336  1.00 23.40 ? 72   ARG J CZ  1 
ATOM   17758 N NH1 . ARG J  2 72  ? 81.550  38.494  75.615  1.00 19.40 ? 72   ARG J NH1 1 
ATOM   17759 N NH2 . ARG J  2 72  ? 82.693  39.335  73.817  1.00 21.01 ? 72   ARG J NH2 1 
ATOM   17760 N N   . ASP J  2 73  ? 77.112  40.868  70.225  1.00 24.66 ? 73   ASP J N   1 
ATOM   17761 C CA  . ASP J  2 73  ? 77.341  40.572  68.814  1.00 25.11 ? 73   ASP J CA  1 
ATOM   17762 C C   . ASP J  2 73  ? 78.827  40.770  68.551  1.00 25.01 ? 73   ASP J C   1 
ATOM   17763 O O   . ASP J  2 73  ? 79.308  41.906  68.499  1.00 24.62 ? 73   ASP J O   1 
ATOM   17764 C CB  . ASP J  2 73  ? 76.496  41.467  67.907  1.00 25.37 ? 73   ASP J CB  1 
ATOM   17765 C CG  . ASP J  2 73  ? 76.717  41.166  66.439  1.00 31.42 ? 73   ASP J CG  1 
ATOM   17766 O OD1 . ASP J  2 73  ? 76.241  40.110  65.976  1.00 35.59 ? 73   ASP J OD1 1 
ATOM   17767 O OD2 . ASP J  2 73  ? 77.381  41.974  65.754  1.00 34.17 ? 73   ASP J OD2 1 
ATOM   17768 N N   . ASN J  2 74  ? 79.558  39.672  68.408  1.00 24.39 ? 74   ASN J N   1 
ATOM   17769 C CA  . ASN J  2 74  ? 81.006  39.789  68.353  1.00 21.87 ? 74   ASN J CA  1 
ATOM   17770 C C   . ASN J  2 74  ? 81.472  40.444  67.055  1.00 24.99 ? 74   ASN J C   1 
ATOM   17771 O O   . ASN J  2 74  ? 82.390  41.273  67.082  1.00 24.65 ? 74   ASN J O   1 
ATOM   17772 C CB  . ASN J  2 74  ? 81.638  38.413  68.551  1.00 25.70 ? 74   ASN J CB  1 
ATOM   17773 C CG  . ASN J  2 74  ? 81.547  37.952  69.989  1.00 24.07 ? 74   ASN J CG  1 
ATOM   17774 O OD1 . ASN J  2 74  ? 81.199  38.734  70.874  1.00 24.45 ? 74   ASN J OD1 1 
ATOM   17775 N ND2 . ASN J  2 74  ? 81.857  36.685  70.234  1.00 26.41 ? 74   ASN J ND2 1 
ATOM   17776 N N   . PRO J  2 75  ? 80.863  40.124  65.908  1.00 25.74 ? 75   PRO J N   1 
ATOM   17777 C CA  . PRO J  2 75  ? 81.293  40.781  64.659  1.00 30.53 ? 75   PRO J CA  1 
ATOM   17778 C C   . PRO J  2 75  ? 81.233  42.301  64.709  1.00 30.17 ? 75   PRO J C   1 
ATOM   17779 O O   . PRO J  2 75  ? 82.145  42.962  64.197  1.00 31.09 ? 75   PRO J O   1 
ATOM   17780 C CB  . PRO J  2 75  ? 80.326  40.204  63.620  1.00 30.50 ? 75   PRO J CB  1 
ATOM   17781 C CG  . PRO J  2 75  ? 79.945  38.884  64.167  1.00 30.45 ? 75   PRO J CG  1 
ATOM   17782 C CD  . PRO J  2 75  ? 79.873  39.065  65.657  1.00 28.54 ? 75   PRO J CD  1 
ATOM   17783 N N   . SER J  2 76  ? 80.187  42.883  65.306  1.00 27.15 ? 76   SER J N   1 
ATOM   17784 C CA  . SER J  2 76  ? 80.109  44.333  65.446  1.00 29.10 ? 76   SER J CA  1 
ATOM   17785 C C   . SER J  2 76  ? 80.756  44.843  66.726  1.00 29.10 ? 76   SER J C   1 
ATOM   17786 O O   . SER J  2 76  ? 80.768  46.058  66.954  1.00 29.73 ? 76   SER J O   1 
ATOM   17787 C CB  . SER J  2 76  ? 78.648  44.800  65.389  1.00 31.00 ? 76   SER J CB  1 
ATOM   17788 O OG  . SER J  2 76  ? 77.881  44.215  66.426  1.00 28.54 ? 76   SER J OG  1 
ATOM   17789 N N   . LYS J  2 77  ? 81.302  43.951  67.556  1.00 27.45 ? 77   LYS J N   1 
ATOM   17790 C CA  . LYS J  2 77  ? 81.914  44.324  68.831  1.00 26.42 ? 77   LYS J CA  1 
ATOM   17791 C C   . LYS J  2 77  ? 80.965  45.181  69.671  1.00 24.01 ? 77   LYS J C   1 
ATOM   17792 O O   . LYS J  2 77  ? 81.326  46.251  70.164  1.00 24.49 ? 77   LYS J O   1 
ATOM   17793 C CB  . LYS J  2 77  ? 83.247  45.043  68.618  1.00 30.19 ? 77   LYS J CB  1 
ATOM   17794 C CG  . LYS J  2 77  ? 84.284  44.262  67.814  1.00 28.39 ? 77   LYS J CG  1 
ATOM   17795 C CD  . LYS J  2 77  ? 85.657  44.896  67.984  1.00 29.11 ? 77   LYS J CD  1 
ATOM   17796 C CE  . LYS J  2 77  ? 86.620  44.487  66.872  1.00 36.87 ? 77   LYS J CE  1 
ATOM   17797 N NZ  . LYS J  2 77  ? 86.982  43.049  66.939  1.00 39.21 ? 77   LYS J NZ  1 
ATOM   17798 N N   . THR J  2 78  ? 79.739  44.691  69.847  1.00 25.03 ? 78   THR J N   1 
ATOM   17799 C CA  . THR J  2 78  ? 78.725  45.407  70.609  1.00 25.84 ? 78   THR J CA  1 
ATOM   17800 C C   . THR J  2 78  ? 78.171  44.520  71.714  1.00 26.13 ? 78   THR J C   1 
ATOM   17801 O O   . THR J  2 78  ? 77.806  43.365  71.471  1.00 25.05 ? 78   THR J O   1 
ATOM   17802 C CB  . THR J  2 78  ? 77.584  45.887  69.708  1.00 26.12 ? 78   THR J CB  1 
ATOM   17803 O OG1 . THR J  2 78  ? 78.126  46.632  68.613  1.00 29.60 ? 78   THR J OG1 1 
ATOM   17804 C CG2 . THR J  2 78  ? 76.646  46.793  70.495  1.00 28.55 ? 78   THR J CG2 1 
ATOM   17805 N N   . LEU J  2 79  ? 78.115  45.070  72.921  1.00 25.39 ? 79   LEU J N   1 
ATOM   17806 C CA  . LEU J  2 79  ? 77.459  44.456  74.066  1.00 23.20 ? 79   LEU J CA  1 
ATOM   17807 C C   . LEU J  2 79  ? 76.111  45.135  74.293  1.00 25.39 ? 79   LEU J C   1 
ATOM   17808 O O   . LEU J  2 79  ? 75.991  46.355  74.142  1.00 26.27 ? 79   LEU J O   1 
ATOM   17809 C CB  . LEU J  2 79  ? 78.336  44.599  75.313  1.00 22.95 ? 79   LEU J CB  1 
ATOM   17810 C CG  . LEU J  2 79  ? 77.853  43.969  76.626  1.00 23.11 ? 79   LEU J CG  1 
ATOM   17811 C CD1 . LEU J  2 79  ? 77.908  42.442  76.578  1.00 22.18 ? 79   LEU J CD1 1 
ATOM   17812 C CD2 . LEU J  2 79  ? 78.642  44.509  77.800  1.00 23.25 ? 79   LEU J CD2 1 
ATOM   17813 N N   . TYR J  2 80  ? 75.106  44.349  74.673  1.00 22.74 ? 80   TYR J N   1 
ATOM   17814 C CA  . TYR J  2 80  ? 73.757  44.863  74.885  1.00 24.26 ? 80   TYR J CA  1 
ATOM   17815 C C   . TYR J  2 80  ? 73.250  44.495  76.272  1.00 26.42 ? 80   TYR J C   1 
ATOM   17816 O O   . TYR J  2 80  ? 73.597  43.448  76.820  1.00 24.10 ? 80   TYR J O   1 
ATOM   17817 C CB  . TYR J  2 80  ? 72.774  44.312  73.854  1.00 24.21 ? 80   TYR J CB  1 
ATOM   17818 C CG  . TYR J  2 80  ? 73.118  44.672  72.431  1.00 30.20 ? 80   TYR J CG  1 
ATOM   17819 C CD1 . TYR J  2 80  ? 72.886  45.954  71.943  1.00 32.76 ? 80   TYR J CD1 1 
ATOM   17820 C CD2 . TYR J  2 80  ? 73.680  43.730  71.573  1.00 31.54 ? 80   TYR J CD2 1 
ATOM   17821 C CE1 . TYR J  2 80  ? 73.197  46.290  70.640  1.00 32.91 ? 80   TYR J CE1 1 
ATOM   17822 C CE2 . TYR J  2 80  ? 73.997  44.058  70.266  1.00 34.53 ? 80   TYR J CE2 1 
ATOM   17823 C CZ  . TYR J  2 80  ? 73.751  45.339  69.806  1.00 37.71 ? 80   TYR J CZ  1 
ATOM   17824 O OH  . TYR J  2 80  ? 74.059  45.674  68.509  1.00 37.43 ? 80   TYR J OH  1 
ATOM   17825 N N   . LEU J  2 81  ? 72.389  45.349  76.820  1.00 22.52 ? 81   LEU J N   1 
ATOM   17826 C CA  . LEU J  2 81  ? 71.644  45.030  78.035  1.00 21.96 ? 81   LEU J CA  1 
ATOM   17827 C C   . LEU J  2 81  ? 70.190  45.407  77.800  1.00 23.97 ? 81   LEU J C   1 
ATOM   17828 O O   . LEU J  2 81  ? 69.869  46.593  77.677  1.00 25.85 ? 81   LEU J O   1 
ATOM   17829 C CB  . LEU J  2 81  ? 72.196  45.765  79.254  1.00 23.12 ? 81   LEU J CB  1 
ATOM   17830 C CG  . LEU J  2 81  ? 71.543  45.345  80.579  1.00 22.75 ? 81   LEU J CG  1 
ATOM   17831 C CD1 . LEU J  2 81  ? 71.891  43.893  80.931  1.00 23.18 ? 81   LEU J CD1 1 
ATOM   17832 C CD2 . LEU J  2 81  ? 71.956  46.284  81.703  1.00 22.84 ? 81   LEU J CD2 1 
ATOM   17833 N N   . GLN J  2 82  ? 69.325  44.402  77.722  1.00 22.31 ? 82   GLN J N   1 
ATOM   17834 C CA  . GLN J  2 82  ? 67.889  44.617  77.602  1.00 23.03 ? 82   GLN J CA  1 
ATOM   17835 C C   . GLN J  2 82  ? 67.306  44.705  79.007  1.00 28.25 ? 82   GLN J C   1 
ATOM   17836 O O   . GLN J  2 82  ? 67.397  43.746  79.781  1.00 25.12 ? 82   GLN J O   1 
ATOM   17837 C CB  . GLN J  2 82  ? 67.231  43.492  76.804  1.00 25.01 ? 82   GLN J CB  1 
ATOM   17838 C CG  . GLN J  2 82  ? 65.708  43.606  76.691  1.00 28.75 ? 82   GLN J CG  1 
ATOM   17839 C CD  . GLN J  2 82  ? 65.272  44.805  75.881  1.00 30.52 ? 82   GLN J CD  1 
ATOM   17840 O OE1 . GLN J  2 82  ? 65.790  45.052  74.794  1.00 32.33 ? 82   GLN J OE1 1 
ATOM   17841 N NE2 . GLN J  2 82  ? 64.304  45.556  76.403  1.00 32.35 ? 82   GLN J NE2 1 
ATOM   17842 N N   . MET J  2 83  ? 66.718  45.856  79.333  1.00 27.64 ? 83   MET J N   1 
ATOM   17843 C CA  . MET J  2 83  ? 66.185  46.143  80.662  1.00 26.86 ? 83   MET J CA  1 
ATOM   17844 C C   . MET J  2 83  ? 64.666  46.225  80.535  1.00 30.61 ? 83   MET J C   1 
ATOM   17845 O O   . MET J  2 83  ? 64.150  47.119  79.857  1.00 32.36 ? 83   MET J O   1 
ATOM   17846 C CB  . MET J  2 83  ? 66.770  47.450  81.194  1.00 26.73 ? 83   MET J CB  1 
ATOM   17847 C CG  . MET J  2 83  ? 68.256  47.380  81.511  1.00 26.56 ? 83   MET J CG  1 
ATOM   17848 S SD  . MET J  2 83  ? 68.917  48.850  82.332  1.00 39.17 ? 83   MET J SD  1 
ATOM   17849 C CE  . MET J  2 83  ? 68.494  50.117  81.155  1.00 29.80 ? 83   MET J CE  1 
ATOM   17850 N N   . ASN J  2 84  ? 63.956  45.285  81.158  1.00 28.90 ? 84   ASN J N   1 
ATOM   17851 C CA  . ASN J  2 84  ? 62.498  45.295  81.198  1.00 29.19 ? 84   ASN J CA  1 
ATOM   17852 C C   . ASN J  2 84  ? 62.006  45.591  82.609  1.00 32.49 ? 84   ASN J C   1 
ATOM   17853 O O   . ASN J  2 84  ? 62.740  45.452  83.590  1.00 29.90 ? 84   ASN J O   1 
ATOM   17854 C CB  . ASN J  2 84  ? 61.909  43.957  80.733  1.00 26.49 ? 84   ASN J CB  1 
ATOM   17855 C CG  . ASN J  2 84  ? 62.264  43.624  79.301  1.00 32.46 ? 84   ASN J CG  1 
ATOM   17856 O OD1 . ASN J  2 84  ? 62.408  44.509  78.460  1.00 32.95 ? 84   ASN J OD1 1 
ATOM   17857 N ND2 . ASN J  2 84  ? 62.401  42.338  79.014  1.00 34.74 ? 84   ASN J ND2 1 
ATOM   17858 N N   . SER J  2 85  ? 60.741  45.995  82.706  1.00 31.42 ? 85   SER J N   1 
ATOM   17859 C CA  . SER J  2 85  ? 60.094  46.209  84.001  1.00 31.97 ? 85   SER J CA  1 
ATOM   17860 C C   . SER J  2 85  ? 60.941  47.109  84.899  1.00 30.17 ? 85   SER J C   1 
ATOM   17861 O O   . SER J  2 85  ? 61.223  46.792  86.055  1.00 31.19 ? 85   SER J O   1 
ATOM   17862 C CB  . SER J  2 85  ? 59.805  44.873  84.689  1.00 31.69 ? 85   SER J CB  1 
ATOM   17863 O OG  . SER J  2 85  ? 59.099  43.999  83.824  1.00 35.72 ? 85   SER J OG  1 
ATOM   17864 N N   . LEU J  2 86  ? 61.342  48.254  84.352  1.00 27.36 ? 86   LEU J N   1 
ATOM   17865 C CA  . LEU J  2 86  ? 62.260  49.146  85.047  1.00 28.63 ? 86   LEU J CA  1 
ATOM   17866 C C   . LEU J  2 86  ? 61.608  49.743  86.293  1.00 31.10 ? 86   LEU J C   1 
ATOM   17867 O O   . LEU J  2 86  ? 60.411  50.043  86.306  1.00 34.44 ? 86   LEU J O   1 
ATOM   17868 C CB  . LEU J  2 86  ? 62.711  50.253  84.093  1.00 32.57 ? 86   LEU J CB  1 
ATOM   17869 C CG  . LEU J  2 86  ? 63.893  49.922  83.170  1.00 32.60 ? 86   LEU J CG  1 
ATOM   17870 C CD1 . LEU J  2 86  ? 64.250  51.130  82.318  1.00 33.82 ? 86   LEU J CD1 1 
ATOM   17871 C CD2 . LEU J  2 86  ? 65.100  49.488  83.977  1.00 29.31 ? 86   LEU J CD2 1 
ATOM   17872 N N   . ARG J  2 87  ? 62.405  49.915  87.345  1.00 33.17 ? 87   ARG J N   1 
ATOM   17873 C CA  . ARG J  2 87  ? 61.927  50.466  88.603  1.00 31.90 ? 87   ARG J CA  1 
ATOM   17874 C C   . ARG J  2 87  ? 62.787  51.650  89.013  1.00 33.09 ? 87   ARG J C   1 
ATOM   17875 O O   . ARG J  2 87  ? 63.964  51.727  88.649  1.00 29.75 ? 87   ARG J O   1 
ATOM   17876 C CB  . ARG J  2 87  ? 61.953  49.420  89.728  1.00 35.80 ? 87   ARG J CB  1 
ATOM   17877 C CG  . ARG J  2 87  ? 61.345  48.077  89.375  1.00 35.18 ? 87   ARG J CG  1 
ATOM   17878 C CD  . ARG J  2 87  ? 61.919  46.984  90.265  1.00 41.42 ? 87   ARG J CD  1 
ATOM   17879 N NE  . ARG J  2 87  ? 61.139  45.754  90.199  1.00 44.44 ? 87   ARG J NE  1 
ATOM   17880 C CZ  . ARG J  2 87  ? 61.531  44.590  90.698  1.00 46.29 ? 87   ARG J CZ  1 
ATOM   17881 N NH1 . ARG J  2 87  ? 62.691  44.461  91.325  1.00 47.69 ? 87   ARG J NH1 1 
ATOM   17882 N NH2 . ARG J  2 87  ? 60.741  43.527  90.565  1.00 48.18 ? 87   ARG J NH2 1 
ATOM   17883 N N   . PRO J  2 88  ? 62.230  52.579  89.791  1.00 31.40 ? 88   PRO J N   1 
ATOM   17884 C CA  . PRO J  2 88  ? 63.032  53.730  90.231  1.00 31.00 ? 88   PRO J CA  1 
ATOM   17885 C C   . PRO J  2 88  ? 64.372  53.344  90.833  1.00 30.28 ? 88   PRO J C   1 
ATOM   17886 O O   . PRO J  2 88  ? 65.364  54.048  90.615  1.00 30.80 ? 88   PRO J O   1 
ATOM   17887 C CB  . PRO J  2 88  ? 62.110  54.410  91.252  1.00 31.08 ? 88   PRO J CB  1 
ATOM   17888 C CG  . PRO J  2 88  ? 60.746  54.091  90.755  1.00 32.29 ? 88   PRO J CG  1 
ATOM   17889 C CD  . PRO J  2 88  ? 60.839  52.666  90.268  1.00 34.83 ? 88   PRO J CD  1 
ATOM   17890 N N   . GLU J  2 89  ? 64.442  52.239  91.571  1.00 30.49 ? 89   GLU J N   1 
ATOM   17891 C CA  . GLU J  2 89  ? 65.727  51.878  92.161  1.00 31.02 ? 89   GLU J CA  1 
ATOM   17892 C C   . GLU J  2 89  ? 66.729  51.354  91.132  1.00 32.40 ? 89   GLU J C   1 
ATOM   17893 O O   . GLU J  2 89  ? 67.878  51.093  91.499  1.00 32.44 ? 89   GLU J O   1 
ATOM   17894 C CB  . GLU J  2 89  ? 65.533  50.847  93.276  1.00 35.35 ? 89   GLU J CB  1 
ATOM   17895 C CG  . GLU J  2 89  ? 64.888  49.552  92.834  1.00 36.47 ? 89   GLU J CG  1 
ATOM   17896 C CD  . GLU J  2 89  ? 63.381  49.608  92.896  1.00 39.08 ? 89   GLU J CD  1 
ATOM   17897 O OE1 . GLU J  2 89  ? 62.822  50.722  92.809  1.00 36.83 ? 89   GLU J OE1 1 
ATOM   17898 O OE2 . GLU J  2 89  ? 62.755  48.537  93.044  1.00 43.29 ? 89   GLU J OE2 1 
ATOM   17899 N N   . ASP J  2 90  ? 66.325  51.191  89.870  1.00 32.97 ? 90   ASP J N   1 
ATOM   17900 C CA  . ASP J  2 90  ? 67.261  50.881  88.794  1.00 29.84 ? 90   ASP J CA  1 
ATOM   17901 C C   . ASP J  2 90  ? 68.009  52.108  88.293  1.00 32.63 ? 90   ASP J C   1 
ATOM   17902 O O   . ASP J  2 90  ? 68.897  51.966  87.444  1.00 30.62 ? 90   ASP J O   1 
ATOM   17903 C CB  . ASP J  2 90  ? 66.528  50.236  87.616  1.00 28.09 ? 90   ASP J CB  1 
ATOM   17904 C CG  . ASP J  2 90  ? 65.989  48.863  87.947  1.00 29.38 ? 90   ASP J CG  1 
ATOM   17905 O OD1 . ASP J  2 90  ? 66.692  48.092  88.634  1.00 29.42 ? 90   ASP J OD1 1 
ATOM   17906 O OD2 . ASP J  2 90  ? 64.869  48.547  87.504  1.00 29.32 ? 90   ASP J OD2 1 
ATOM   17907 N N   . SER J  2 91  ? 67.672  53.297  88.790  1.00 27.42 ? 91   SER J N   1 
ATOM   17908 C CA  . SER J  2 91  ? 68.340  54.517  88.353  1.00 28.41 ? 91   SER J CA  1 
ATOM   17909 C C   . SER J  2 91  ? 69.813  54.487  88.732  1.00 32.33 ? 91   SER J C   1 
ATOM   17910 O O   . SER J  2 91  ? 70.166  54.220  89.883  1.00 29.80 ? 91   SER J O   1 
ATOM   17911 C CB  . SER J  2 91  ? 67.668  55.741  88.980  1.00 29.47 ? 91   SER J CB  1 
ATOM   17912 O OG  . SER J  2 91  ? 66.319  55.830  88.579  1.00 31.54 ? 91   SER J OG  1 
ATOM   17913 N N   . ALA J  2 92  ? 70.672  54.785  87.764  1.00 32.18 ? 92   ALA J N   1 
ATOM   17914 C CA  . ALA J  2 92  ? 72.106  54.800  88.009  1.00 31.52 ? 92   ALA J CA  1 
ATOM   17915 C C   . ALA J  2 92  ? 72.806  55.090  86.688  1.00 28.10 ? 92   ALA J C   1 
ATOM   17916 O O   . ALA J  2 92  ? 72.180  55.131  85.625  1.00 30.10 ? 92   ALA J O   1 
ATOM   17917 C CB  . ALA J  2 92  ? 72.594  53.475  88.596  1.00 31.81 ? 92   ALA J CB  1 
ATOM   17918 N N   . VAL J  2 93  ? 74.112  55.308  86.776  1.00 32.24 ? 93   VAL J N   1 
ATOM   17919 C CA  . VAL J  2 93  ? 74.969  55.279  85.598  1.00 31.70 ? 93   VAL J CA  1 
ATOM   17920 C C   . VAL J  2 93  ? 75.331  53.824  85.338  1.00 28.50 ? 93   VAL J C   1 
ATOM   17921 O O   . VAL J  2 93  ? 75.841  53.136  86.228  1.00 30.18 ? 93   VAL J O   1 
ATOM   17922 C CB  . VAL J  2 93  ? 76.224  56.138  85.798  1.00 32.23 ? 93   VAL J CB  1 
ATOM   17923 C CG1 . VAL J  2 93  ? 77.162  55.993  84.598  1.00 32.49 ? 93   VAL J CG1 1 
ATOM   17924 C CG2 . VAL J  2 93  ? 75.830  57.597  86.017  1.00 30.90 ? 93   VAL J CG2 1 
ATOM   17925 N N   . TYR J  2 94  ? 75.041  53.346  84.133  1.00 29.96 ? 94   TYR J N   1 
ATOM   17926 C CA  . TYR J  2 94  ? 75.360  51.981  83.735  1.00 26.26 ? 94   TYR J CA  1 
ATOM   17927 C C   . TYR J  2 94  ? 76.655  51.989  82.941  1.00 30.58 ? 94   TYR J C   1 
ATOM   17928 O O   . TYR J  2 94  ? 76.760  52.697  81.935  1.00 27.72 ? 94   TYR J O   1 
ATOM   17929 C CB  . TYR J  2 94  ? 74.229  51.373  82.915  1.00 26.12 ? 94   TYR J CB  1 
ATOM   17930 C CG  . TYR J  2 94  ? 73.084  50.948  83.786  1.00 24.83 ? 94   TYR J CG  1 
ATOM   17931 C CD1 . TYR J  2 94  ? 72.288  51.892  84.424  1.00 27.44 ? 94   TYR J CD1 1 
ATOM   17932 C CD2 . TYR J  2 94  ? 72.816  49.603  84.004  1.00 23.38 ? 94   TYR J CD2 1 
ATOM   17933 C CE1 . TYR J  2 94  ? 71.249  51.506  85.241  1.00 28.04 ? 94   TYR J CE1 1 
ATOM   17934 C CE2 . TYR J  2 94  ? 71.777  49.206  84.823  1.00 26.49 ? 94   TYR J CE2 1 
ATOM   17935 C CZ  . TYR J  2 94  ? 70.994  50.163  85.437  1.00 31.20 ? 94   TYR J CZ  1 
ATOM   17936 O OH  . TYR J  2 94  ? 69.956  49.774  86.253  1.00 27.78 ? 94   TYR J OH  1 
ATOM   17937 N N   . TYR J  2 95  ? 77.634  51.215  83.405  1.00 25.96 ? 95   TYR J N   1 
ATOM   17938 C CA  . TYR J  2 95  ? 78.928  51.094  82.756  1.00 31.01 ? 95   TYR J CA  1 
ATOM   17939 C C   . TYR J  2 95  ? 79.093  49.701  82.172  1.00 26.04 ? 95   TYR J C   1 
ATOM   17940 O O   . TYR J  2 95  ? 78.629  48.703  82.732  1.00 24.41 ? 95   TYR J O   1 
ATOM   17941 C CB  . TYR J  2 95  ? 80.105  51.323  83.712  1.00 31.51 ? 95   TYR J CB  1 
ATOM   17942 C CG  . TYR J  2 95  ? 80.131  52.616  84.478  1.00 38.10 ? 95   TYR J CG  1 
ATOM   17943 C CD1 . TYR J  2 95  ? 79.447  52.746  85.681  1.00 36.96 ? 95   TYR J CD1 1 
ATOM   17944 C CD2 . TYR J  2 95  ? 80.870  53.705  84.017  1.00 40.57 ? 95   TYR J CD2 1 
ATOM   17945 C CE1 . TYR J  2 95  ? 79.484  53.937  86.401  1.00 42.69 ? 95   TYR J CE1 1 
ATOM   17946 C CE2 . TYR J  2 95  ? 80.915  54.899  84.728  1.00 42.12 ? 95   TYR J CE2 1 
ATOM   17947 C CZ  . TYR J  2 95  ? 80.218  55.011  85.921  1.00 47.15 ? 95   TYR J CZ  1 
ATOM   17948 O OH  . TYR J  2 95  ? 80.253  56.193  86.639  1.00 46.25 ? 95   TYR J OH  1 
ATOM   17949 N N   . CYS J  2 96  ? 79.797  49.659  81.054  1.00 27.75 ? 96   CYS J N   1 
ATOM   17950 C CA  . CYS J  2 96  ? 80.279  48.440  80.438  1.00 26.21 ? 96   CYS J CA  1 
ATOM   17951 C C   . CYS J  2 96  ? 81.749  48.289  80.805  1.00 27.75 ? 96   CYS J C   1 
ATOM   17952 O O   . CYS J  2 96  ? 82.487  49.275  80.845  1.00 24.85 ? 96   CYS J O   1 
ATOM   17953 C CB  . CYS J  2 96  ? 80.044  48.550  78.930  1.00 30.43 ? 96   CYS J CB  1 
ATOM   17954 S SG  . CYS J  2 96  ? 81.079  47.716  77.745  1.00 42.21 ? 96   CYS J SG  1 
ATOM   17955 N N   . LYS J  2 97  ? 82.165  47.070  81.140  1.00 24.48 ? 97   LYS J N   1 
ATOM   17956 C CA  . LYS J  2 97  ? 83.549  46.898  81.562  1.00 24.60 ? 97   LYS J CA  1 
ATOM   17957 C C   . LYS J  2 97  ? 84.053  45.517  81.174  1.00 26.65 ? 97   LYS J C   1 
ATOM   17958 O O   . LYS J  2 97  ? 83.285  44.563  81.052  1.00 23.53 ? 97   LYS J O   1 
ATOM   17959 C CB  . LYS J  2 97  ? 83.706  47.133  83.070  1.00 29.75 ? 97   LYS J CB  1 
ATOM   17960 C CG  . LYS J  2 97  ? 83.691  45.892  83.925  1.00 28.85 ? 97   LYS J CG  1 
ATOM   17961 C CD  . LYS J  2 97  ? 84.211  46.217  85.313  1.00 30.64 ? 97   LYS J CD  1 
ATOM   17962 C CE  . LYS J  2 97  ? 85.637  45.724  85.479  1.00 33.66 ? 97   LYS J CE  1 
ATOM   17963 N NZ  . LYS J  2 97  ? 86.178  46.078  86.814  1.00 32.48 ? 97   LYS J NZ  1 
ATOM   17964 N N   . THR J  2 98  ? 85.361  45.428  80.966  1.00 25.16 ? 98   THR J N   1 
ATOM   17965 C CA  . THR J  2 98  ? 85.978  44.160  80.622  1.00 23.15 ? 98   THR J CA  1 
ATOM   17966 C C   . THR J  2 98  ? 87.309  44.045  81.343  1.00 25.03 ? 98   THR J C   1 
ATOM   17967 O O   . THR J  2 98  ? 87.779  44.983  81.996  1.00 24.01 ? 98   THR J O   1 
ATOM   17968 C CB  . THR J  2 98  ? 86.172  44.011  79.111  1.00 25.52 ? 98   THR J CB  1 
ATOM   17969 O OG1 . THR J  2 98  ? 86.496  42.647  78.809  1.00 23.22 ? 98   THR J OG1 1 
ATOM   17970 C CG2 . THR J  2 98  ? 87.281  44.926  78.621  1.00 25.21 ? 98   THR J CG2 1 
ATOM   17971 N N   . GLN J  2 99  ? 87.909  42.863  81.217  1.00 23.53 ? 99   GLN J N   1 
ATOM   17972 C CA  . GLN J  2 99  ? 89.212  42.561  81.791  1.00 22.25 ? 99   GLN J CA  1 
ATOM   17973 C C   . GLN J  2 99  ? 90.045  41.902  80.702  1.00 21.96 ? 99   GLN J C   1 
ATOM   17974 O O   . GLN J  2 99  ? 89.608  40.919  80.098  1.00 22.48 ? 99   GLN J O   1 
ATOM   17975 C CB  . GLN J  2 99  ? 89.070  41.656  83.021  1.00 22.81 ? 99   GLN J CB  1 
ATOM   17976 C CG  . GLN J  2 99  ? 88.127  42.245  84.080  1.00 23.94 ? 99   GLN J CG  1 
ATOM   17977 C CD  . GLN J  2 99  ? 87.979  41.375  85.322  1.00 22.82 ? 99   GLN J CD  1 
ATOM   17978 O OE1 . GLN J  2 99  ? 87.721  40.175  85.228  1.00 22.20 ? 99   GLN J OE1 1 
ATOM   17979 N NE2 . GLN J  2 99  ? 88.120  41.987  86.494  1.00 24.06 ? 99   GLN J NE2 1 
ATOM   17980 N N   . LEU J  2 100 ? 91.211  42.480  80.414  1.00 23.43 ? 100  LEU J N   1 
ATOM   17981 C CA  . LEU J  2 100 ? 92.138  41.957  79.415  1.00 23.56 ? 100  LEU J CA  1 
ATOM   17982 C C   . LEU J  2 100 ? 93.485  41.738  80.083  1.00 25.72 ? 100  LEU J C   1 
ATOM   17983 O O   . LEU J  2 100 ? 94.077  42.681  80.619  1.00 25.07 ? 100  LEU J O   1 
ATOM   17984 C CB  . LEU J  2 100 ? 92.264  42.902  78.213  1.00 25.75 ? 100  LEU J CB  1 
ATOM   17985 C CG  . LEU J  2 100 ? 91.003  43.621  77.724  1.00 28.35 ? 100  LEU J CG  1 
ATOM   17986 C CD1 . LEU J  2 100 ? 91.298  44.499  76.517  1.00 33.63 ? 100  LEU J CD1 1 
ATOM   17987 C CD2 . LEU J  2 100 ? 89.948  42.596  77.344  1.00 28.29 ? 100  LEU J CD2 1 
ATOM   17988 N N   . ALA J  2 101 ? 93.966  40.496  80.052  1.00 25.37 ? 101  ALA J N   1 
ATOM   17989 C CA  . ALA J  2 101 ? 95.178  40.137  80.777  1.00 25.85 ? 101  ALA J CA  1 
ATOM   17990 C C   . ALA J  2 101 ? 95.023  40.515  82.240  1.00 25.49 ? 101  ALA J C   1 
ATOM   17991 O O   . ALA J  2 101 ? 94.148  39.985  82.933  1.00 27.32 ? 101  ALA J O   1 
ATOM   17992 C CB  . ALA J  2 101 ? 96.407  40.816  80.169  1.00 28.60 ? 101  ALA J CB  1 
ATOM   17993 N N   . ASN J  2 102 ? 95.842  41.451  82.722  1.00 26.09 ? 102  ASN J N   1 
ATOM   17994 C CA  . ASN J  2 102 ? 95.791  41.857  84.119  1.00 27.15 ? 102  ASN J CA  1 
ATOM   17995 C C   . ASN J  2 102 ? 95.326  43.301  84.298  1.00 27.39 ? 102  ASN J C   1 
ATOM   17996 O O   . ASN J  2 102 ? 95.627  43.918  85.322  1.00 28.46 ? 102  ASN J O   1 
ATOM   17997 C CB  . ASN J  2 102 ? 97.154  41.642  84.777  1.00 28.77 ? 102  ASN J CB  1 
ATOM   17998 C CG  . ASN J  2 102 ? 97.528  40.167  84.875  1.00 35.09 ? 102  ASN J CG  1 
ATOM   17999 O OD1 . ASN J  2 102 ? 97.849  39.532  83.872  1.00 40.25 ? 102  ASN J OD1 1 
ATOM   18000 N ND2 . ASN J  2 102 ? 97.495  39.620  86.091  1.00 33.31 ? 102  ASN J ND2 1 
ATOM   18001 N N   . ARG J  2 103 ? 94.580  43.844  83.335  1.00 26.83 ? 103  ARG J N   1 
ATOM   18002 C CA  . ARG J  2 103 ? 94.072  45.209  83.412  1.00 28.85 ? 103  ARG J CA  1 
ATOM   18003 C C   . ARG J  2 103 ? 92.568  45.233  83.172  1.00 29.26 ? 103  ARG J C   1 
ATOM   18004 O O   . ARG J  2 103 ? 92.039  44.465  82.364  1.00 27.28 ? 103  ARG J O   1 
ATOM   18005 C CB  . ARG J  2 103 ? 94.758  46.128  82.388  1.00 30.12 ? 103  ARG J CB  1 
ATOM   18006 C CG  . ARG J  2 103 ? 96.224  46.403  82.692  1.00 35.92 ? 103  ARG J CG  1 
ATOM   18007 C CD  . ARG J  2 103 ? 96.717  47.674  82.000  1.00 41.26 ? 103  ARG J CD  1 
ATOM   18008 N NE  . ARG J  2 103 ? 95.701  48.722  81.988  1.00 49.47 ? 103  ARG J NE  1 
ATOM   18009 C CZ  . ARG J  2 103 ? 95.688  49.751  81.149  1.00 51.53 ? 103  ARG J CZ  1 
ATOM   18010 N NH1 . ARG J  2 103 ? 96.630  49.909  80.232  1.00 47.19 ? 103  ARG J NH1 1 
ATOM   18011 N NH2 . ARG J  2 103 ? 94.705  50.646  81.234  1.00 51.19 ? 103  ARG J NH2 1 
ATOM   18012 N N   . ASP J  2 104 ? 91.885  46.140  83.865  1.00 27.48 ? 104  ASP J N   1 
ATOM   18013 C CA  . ASP J  2 104 ? 90.455  46.348  83.679  1.00 28.04 ? 104  ASP J CA  1 
ATOM   18014 C C   . ASP J  2 104 ? 90.199  47.657  82.943  1.00 28.70 ? 104  ASP J C   1 
ATOM   18015 O O   . ASP J  2 104 ? 90.963  48.618  83.059  1.00 29.05 ? 104  ASP J O   1 
ATOM   18016 C CB  . ASP J  2 104 ? 89.711  46.354  85.016  1.00 29.61 ? 104  ASP J CB  1 
ATOM   18017 C CG  . ASP J  2 104 ? 89.579  44.970  85.610  1.00 30.63 ? 104  ASP J CG  1 
ATOM   18018 O OD1 . ASP J  2 104 ? 90.332  44.069  85.177  1.00 31.15 ? 104  ASP J OD1 1 
ATOM   18019 O OD2 . ASP J  2 104 ? 88.711  44.775  86.488  1.00 29.51 ? 104  ASP J OD2 1 
ATOM   18020 N N   . TYR J  2 105 ? 89.114  47.673  82.176  1.00 25.77 ? 105  TYR J N   1 
ATOM   18021 C CA  . TYR J  2 105 ? 88.708  48.829  81.393  1.00 29.31 ? 105  TYR J CA  1 
ATOM   18022 C C   . TYR J  2 105 ? 87.209  49.011  81.541  1.00 28.53 ? 105  TYR J C   1 
ATOM   18023 O O   . TYR J  2 105 ? 86.465  48.034  81.648  1.00 26.18 ? 105  TYR J O   1 
ATOM   18024 C CB  . TYR J  2 105 ? 89.041  48.655  79.910  1.00 27.76 ? 105  TYR J CB  1 
ATOM   18025 C CG  . TYR J  2 105 ? 90.485  48.316  79.656  1.00 30.68 ? 105  TYR J CG  1 
ATOM   18026 C CD1 . TYR J  2 105 ? 90.931  47.004  79.736  1.00 29.67 ? 105  TYR J CD1 1 
ATOM   18027 C CD2 . TYR J  2 105 ? 91.406  49.307  79.337  1.00 31.21 ? 105  TYR J CD2 1 
ATOM   18028 C CE1 . TYR J  2 105 ? 92.259  46.688  79.508  1.00 31.07 ? 105  TYR J CE1 1 
ATOM   18029 C CE2 . TYR J  2 105 ? 92.731  48.998  79.104  1.00 34.58 ? 105  TYR J CE2 1 
ATOM   18030 C CZ  . TYR J  2 105 ? 93.150  47.690  79.189  1.00 32.86 ? 105  TYR J CZ  1 
ATOM   18031 O OH  . TYR J  2 105 ? 94.468  47.381  78.961  1.00 36.22 ? 105  TYR J OH  1 
ATOM   18032 N N   . ARG J  2 106 ? 86.763  50.264  81.524  1.00 28.57 ? 106  ARG J N   1 
ATOM   18033 C CA  . ARG J  2 106 ? 85.332  50.510  81.550  1.00 28.83 ? 106  ARG J CA  1 
ATOM   18034 C C   . ARG J  2 106 ? 85.028  51.843  80.885  1.00 30.89 ? 106  ARG J C   1 
ATOM   18035 O O   . ARG J  2 106 ? 85.825  52.781  80.947  1.00 33.20 ? 106  ARG J O   1 
ATOM   18036 C CB  . ARG J  2 106 ? 84.781  50.482  82.977  1.00 34.14 ? 106  ARG J CB  1 
ATOM   18037 C CG  . ARG J  2 106 ? 85.063  51.711  83.802  1.00 35.91 ? 106  ARG J CG  1 
ATOM   18038 C CD  . ARG J  2 106 ? 83.856  51.957  84.686  1.00 44.18 ? 106  ARG J CD  1 
ATOM   18039 N NE  . ARG J  2 106 ? 83.893  53.245  85.361  1.00 44.93 ? 106  ARG J NE  1 
ATOM   18040 C CZ  . ARG J  2 106 ? 83.356  53.468  86.551  1.00 46.43 ? 106  ARG J CZ  1 
ATOM   18041 N NH1 . ARG J  2 106 ? 82.736  52.509  87.220  1.00 49.61 ? 106  ARG J NH1 1 
ATOM   18042 N NH2 . ARG J  2 106 ? 83.443  54.682  87.083  1.00 50.25 ? 106  ARG J NH2 1 
ATOM   18043 N N   . GLY J  2 107 ? 83.866  51.906  80.246  1.00 28.68 ? 107  GLY J N   1 
ATOM   18044 C CA  . GLY J  2 107 ? 83.440  53.104  79.557  1.00 30.20 ? 107  GLY J CA  1 
ATOM   18045 C C   . GLY J  2 107 ? 83.019  54.199  80.521  1.00 35.71 ? 107  GLY J C   1 
ATOM   18046 O O   . GLY J  2 107 ? 82.968  54.029  81.741  1.00 30.75 ? 107  GLY J O   1 
ATOM   18047 N N   . GLN J  2 108 ? 82.705  55.362  79.944  1.00 32.44 ? 108  GLN J N   1 
ATOM   18048 C CA  . GLN J  2 108 ? 82.327  56.503  80.765  1.00 36.12 ? 108  GLN J CA  1 
ATOM   18049 C C   . GLN J  2 108 ? 80.917  56.369  81.318  1.00 33.12 ? 108  GLN J C   1 
ATOM   18050 O O   . GLN J  2 108 ? 80.593  57.024  82.313  1.00 37.04 ? 108  GLN J O   1 
ATOM   18051 C CB  . GLN J  2 108 ? 82.459  57.801  79.966  1.00 36.81 ? 108  GLN J CB  1 
ATOM   18052 C CG  . GLN J  2 108 ? 83.891  58.344  79.882  1.00 41.15 ? 108  GLN J CG  1 
ATOM   18053 C CD  . GLN J  2 108 ? 84.578  58.455  81.238  1.00 46.85 ? 108  GLN J CD  1 
ATOM   18054 O OE1 . GLN J  2 108 ? 84.447  59.465  81.933  1.00 51.31 ? 108  GLN J OE1 1 
ATOM   18055 N NE2 . GLN J  2 108 ? 85.336  57.424  81.607  1.00 46.81 ? 108  GLN J NE2 1 
ATOM   18056 N N   . GLY J  2 109 ? 80.079  55.545  80.701  1.00 32.36 ? 109  GLY J N   1 
ATOM   18057 C CA  . GLY J  2 109 ? 78.788  55.203  81.253  1.00 32.10 ? 109  GLY J CA  1 
ATOM   18058 C C   . GLY J  2 109 ? 77.653  55.967  80.594  1.00 34.21 ? 109  GLY J C   1 
ATOM   18059 O O   . GLY J  2 109 ? 77.842  56.960  79.888  1.00 32.93 ? 109  GLY J O   1 
ATOM   18060 N N   . THR J  2 110 ? 76.444  55.475  80.840  1.00 28.63 ? 110  THR J N   1 
ATOM   18061 C CA  . THR J  2 110 ? 75.235  56.081  80.306  1.00 31.19 ? 110  THR J CA  1 
ATOM   18062 C C   . THR J  2 110 ? 74.210  56.156  81.427  1.00 34.54 ? 110  THR J C   1 
ATOM   18063 O O   . THR J  2 110 ? 74.011  55.179  82.157  1.00 31.32 ? 110  THR J O   1 
ATOM   18064 C CB  . THR J  2 110 ? 74.701  55.284  79.107  1.00 31.71 ? 110  THR J CB  1 
ATOM   18065 O OG1 . THR J  2 110 ? 73.663  56.026  78.455  1.00 35.60 ? 110  THR J OG1 1 
ATOM   18066 C CG2 . THR J  2 110 ? 74.163  53.923  79.543  1.00 31.64 ? 110  THR J CG2 1 
ATOM   18067 N N   . GLN J  2 111 ? 73.577  57.317  81.574  1.00 33.74 ? 111  GLN J N   1 
ATOM   18068 C CA  . GLN J  2 111 ? 72.689  57.553  82.705  1.00 36.00 ? 111  GLN J CA  1 
ATOM   18069 C C   . GLN J  2 111 ? 71.294  57.018  82.414  1.00 33.30 ? 111  GLN J C   1 
ATOM   18070 O O   . GLN J  2 111 ? 70.707  57.307  81.365  1.00 34.59 ? 111  GLN J O   1 
ATOM   18071 C CB  . GLN J  2 111 ? 72.626  59.044  83.037  1.00 35.62 ? 111  GLN J CB  1 
ATOM   18072 C CG  . GLN J  2 111 ? 71.540  59.386  84.039  1.00 36.03 ? 111  GLN J CG  1 
ATOM   18073 C CD  . GLN J  2 111 ? 71.915  58.984  85.443  1.00 36.09 ? 111  GLN J CD  1 
ATOM   18074 O OE1 . GLN J  2 111 ? 73.035  59.226  85.889  1.00 39.66 ? 111  GLN J OE1 1 
ATOM   18075 N NE2 . GLN J  2 111 ? 70.979  58.364  86.155  1.00 36.17 ? 111  GLN J NE2 1 
ATOM   18076 N N   . VAL J  2 112 ? 70.771  56.225  83.344  1.00 33.02 ? 112  VAL J N   1 
ATOM   18077 C CA  . VAL J  2 112 ? 69.403  55.724  83.289  1.00 32.00 ? 112  VAL J CA  1 
ATOM   18078 C C   . VAL J  2 112 ? 68.672  56.280  84.503  1.00 32.67 ? 112  VAL J C   1 
ATOM   18079 O O   . VAL J  2 112 ? 69.134  56.114  85.638  1.00 30.54 ? 112  VAL J O   1 
ATOM   18080 C CB  . VAL J  2 112 ? 69.357  54.188  83.275  1.00 32.49 ? 112  VAL J CB  1 
ATOM   18081 C CG1 . VAL J  2 112 ? 67.926  53.697  83.358  1.00 29.29 ? 112  VAL J CG1 1 
ATOM   18082 C CG2 . VAL J  2 112 ? 70.035  53.644  82.024  1.00 31.57 ? 112  VAL J CG2 1 
ATOM   18083 N N   . THR J  2 113 ? 67.552  56.962  84.268  1.00 32.90 ? 113  THR J N   1 
ATOM   18084 C CA  . THR J  2 113 ? 66.718  57.474  85.351  1.00 35.34 ? 113  THR J CA  1 
ATOM   18085 C C   . THR J  2 113 ? 65.304  56.957  85.155  1.00 35.73 ? 113  THR J C   1 
ATOM   18086 O O   . THR J  2 113 ? 64.695  57.181  84.103  1.00 33.52 ? 113  THR J O   1 
ATOM   18087 C CB  . THR J  2 113 ? 66.731  59.006  85.415  1.00 37.97 ? 113  THR J CB  1 
ATOM   18088 O OG1 . THR J  2 113 ? 68.074  59.468  85.601  1.00 37.70 ? 113  THR J OG1 1 
ATOM   18089 C CG2 . THR J  2 113 ? 65.878  59.497  86.585  1.00 35.37 ? 113  THR J CG2 1 
ATOM   18090 N N   . VAL J  2 114 ? 64.800  56.241  86.156  1.00 34.55 ? 114  VAL J N   1 
ATOM   18091 C CA  . VAL J  2 114 ? 63.444  55.712  86.168  1.00 35.68 ? 114  VAL J CA  1 
ATOM   18092 C C   . VAL J  2 114 ? 62.658  56.526  87.184  1.00 37.55 ? 114  VAL J C   1 
ATOM   18093 O O   . VAL J  2 114 ? 63.010  56.548  88.371  1.00 35.41 ? 114  VAL J O   1 
ATOM   18094 C CB  . VAL J  2 114 ? 63.422  54.219  86.524  1.00 33.02 ? 114  VAL J CB  1 
ATOM   18095 C CG1 . VAL J  2 114 ? 62.038  53.636  86.299  1.00 32.86 ? 114  VAL J CG1 1 
ATOM   18096 C CG2 . VAL J  2 114 ? 64.483  53.456  85.722  1.00 31.11 ? 114  VAL J CG2 1 
ATOM   18097 N N   . SER J  2 115 ? 61.608  57.204  86.729  1.00 41.26 ? 115  SER J N   1 
ATOM   18098 C CA  . SER J  2 115 ? 60.874  58.080  87.631  1.00 46.68 ? 115  SER J CA  1 
ATOM   18099 C C   . SER J  2 115 ? 59.474  58.322  87.095  1.00 52.03 ? 115  SER J C   1 
ATOM   18100 O O   . SER J  2 115 ? 59.242  58.284  85.882  1.00 51.60 ? 115  SER J O   1 
ATOM   18101 C CB  . SER J  2 115 ? 61.603  59.415  87.824  1.00 48.39 ? 115  SER J CB  1 
ATOM   18102 O OG  . SER J  2 115 ? 60.818  60.312  88.590  1.00 60.00 ? 115  SER J OG  1 
ATOM   18103 N N   . SER J  2 116 ? 58.547  58.575  88.017  1.00 56.45 ? 116  SER J N   1 
ATOM   18104 C CA  . SER J  2 116 ? 57.171  58.914  87.665  1.00 55.48 ? 116  SER J CA  1 
ATOM   18105 C C   . SER J  2 116 ? 57.056  60.399  87.335  1.00 56.08 ? 116  SER J C   1 
ATOM   18106 O O   . SER J  2 116 ? 56.162  60.815  86.596  1.00 62.07 ? 116  SER J O   1 
ATOM   18107 C CB  . SER J  2 116 ? 56.216  58.554  88.803  1.00 54.31 ? 116  SER J CB  1 
ATOM   18108 O OG  . SER J  2 116 ? 56.470  57.251  89.294  1.00 58.69 ? 116  SER J OG  1 
ATOM   18109 N N   . GLN K  2 1   ? 43.289  42.014  24.518  1.00 45.44 ? 1    GLN K N   1 
ATOM   18110 C CA  . GLN K  2 1   ? 44.158  41.500  25.566  1.00 43.08 ? 1    GLN K CA  1 
ATOM   18111 C C   . GLN K  2 1   ? 43.516  41.709  26.940  1.00 38.83 ? 1    GLN K C   1 
ATOM   18112 O O   . GLN K  2 1   ? 42.627  42.546  27.096  1.00 34.90 ? 1    GLN K O   1 
ATOM   18113 C CB  . GLN K  2 1   ? 45.526  42.181  25.497  1.00 50.76 ? 1    GLN K CB  1 
ATOM   18114 C CG  . GLN K  2 1   ? 46.371  41.731  24.304  1.00 65.95 ? 1    GLN K CG  1 
ATOM   18115 C CD  . GLN K  2 1   ? 47.572  40.880  24.698  1.00 72.09 ? 1    GLN K CD  1 
ATOM   18116 O OE1 . GLN K  2 1   ? 47.430  39.853  25.366  1.00 78.09 ? 1    GLN K OE1 1 
ATOM   18117 N NE2 . GLN K  2 1   ? 48.760  41.292  24.262  1.00 68.27 ? 1    GLN K NE2 1 
ATOM   18118 N N   . VAL K  2 2   ? 43.961  40.937  27.931  1.00 31.97 ? 2    VAL K N   1 
ATOM   18119 C CA  . VAL K  2 2   ? 43.439  41.081  29.286  1.00 32.75 ? 2    VAL K CA  1 
ATOM   18120 C C   . VAL K  2 2   ? 43.899  42.413  29.858  1.00 32.02 ? 2    VAL K C   1 
ATOM   18121 O O   . VAL K  2 2   ? 45.077  42.775  29.759  1.00 32.34 ? 2    VAL K O   1 
ATOM   18122 C CB  . VAL K  2 2   ? 43.899  39.909  30.169  1.00 29.69 ? 2    VAL K CB  1 
ATOM   18123 C CG1 . VAL K  2 2   ? 43.598  40.198  31.634  1.00 28.60 ? 2    VAL K CG1 1 
ATOM   18124 C CG2 . VAL K  2 2   ? 43.235  38.621  29.728  1.00 33.59 ? 2    VAL K CG2 1 
ATOM   18125 N N   . GLN K  2 3   ? 42.976  43.154  30.461  1.00 29.81 ? 3    GLN K N   1 
ATOM   18126 C CA  . GLN K  2 3   ? 43.331  44.438  31.045  1.00 31.27 ? 3    GLN K CA  1 
ATOM   18127 C C   . GLN K  2 3   ? 42.626  44.625  32.379  1.00 29.03 ? 3    GLN K C   1 
ATOM   18128 O O   . GLN K  2 3   ? 41.436  44.321  32.515  1.00 29.68 ? 3    GLN K O   1 
ATOM   18129 C CB  . GLN K  2 3   ? 42.983  45.599  30.103  1.00 35.26 ? 3    GLN K CB  1 
ATOM   18130 C CG  . GLN K  2 3   ? 43.760  46.876  30.404  1.00 41.99 ? 3    GLN K CG  1 
ATOM   18131 C CD  . GLN K  2 3   ? 43.579  47.943  29.340  1.00 49.47 ? 3    GLN K CD  1 
ATOM   18132 O OE1 . GLN K  2 3   ? 43.690  49.137  29.619  1.00 53.23 ? 3    GLN K OE1 1 
ATOM   18133 N NE2 . GLN K  2 3   ? 43.300  47.516  28.113  1.00 50.37 ? 3    GLN K NE2 1 
ATOM   18134 N N   . LEU K  2 4   ? 43.376  45.134  33.355  1.00 28.09 ? 4    LEU K N   1 
ATOM   18135 C CA  . LEU K  2 4   ? 42.891  45.455  34.689  1.00 27.13 ? 4    LEU K CA  1 
ATOM   18136 C C   . LEU K  2 4   ? 43.382  46.851  35.042  1.00 31.29 ? 4    LEU K C   1 
ATOM   18137 O O   . LEU K  2 4   ? 44.579  47.134  34.917  1.00 31.23 ? 4    LEU K O   1 
ATOM   18138 C CB  . LEU K  2 4   ? 43.399  44.439  35.717  1.00 26.31 ? 4    LEU K CB  1 
ATOM   18139 C CG  . LEU K  2 4   ? 43.060  42.971  35.458  1.00 25.87 ? 4    LEU K CG  1 
ATOM   18140 C CD1 . LEU K  2 4   ? 43.963  42.065  36.286  1.00 24.54 ? 4    LEU K CD1 1 
ATOM   18141 C CD2 . LEU K  2 4   ? 41.581  42.688  35.766  1.00 23.73 ? 4    LEU K CD2 1 
ATOM   18142 N N   . GLN K  2 5   ? 42.475  47.725  35.478  1.00 28.48 ? 5    GLN K N   1 
ATOM   18143 C CA  . GLN K  2 5   ? 42.843  49.105  35.793  1.00 30.17 ? 5    GLN K CA  1 
ATOM   18144 C C   . GLN K  2 5   ? 42.218  49.517  37.120  1.00 28.34 ? 5    GLN K C   1 
ATOM   18145 O O   . GLN K  2 5   ? 40.997  49.681  37.210  1.00 31.17 ? 5    GLN K O   1 
ATOM   18146 C CB  . GLN K  2 5   ? 42.421  50.057  34.669  1.00 30.56 ? 5    GLN K CB  1 
ATOM   18147 C CG  . GLN K  2 5   ? 43.017  51.464  34.780  1.00 36.09 ? 5    GLN K CG  1 
ATOM   18148 C CD  . GLN K  2 5   ? 44.469  51.471  35.259  1.00 41.15 ? 5    GLN K CD  1 
ATOM   18149 O OE1 . GLN K  2 5   ? 45.381  51.140  34.498  1.00 38.92 ? 5    GLN K OE1 1 
ATOM   18150 N NE2 . GLN K  2 5   ? 44.687  51.845  36.524  1.00 36.95 ? 5    GLN K NE2 1 
ATOM   18151 N N   . GLU K  2 6   ? 43.060  49.705  38.135  1.00 26.94 ? 6    GLU K N   1 
ATOM   18152 C CA  . GLU K  2 6   ? 42.615  50.120  39.457  1.00 27.91 ? 6    GLU K CA  1 
ATOM   18153 C C   . GLU K  2 6   ? 42.458  51.637  39.544  1.00 31.89 ? 6    GLU K C   1 
ATOM   18154 O O   . GLU K  2 6   ? 43.099  52.396  38.810  1.00 29.10 ? 6    GLU K O   1 
ATOM   18155 C CB  . GLU K  2 6   ? 43.608  49.646  40.518  1.00 28.20 ? 6    GLU K CB  1 
ATOM   18156 C CG  . GLU K  2 6   ? 43.885  48.148  40.475  1.00 28.63 ? 6    GLU K CG  1 
ATOM   18157 C CD  . GLU K  2 6   ? 45.057  47.788  39.573  1.00 29.29 ? 6    GLU K CD  1 
ATOM   18158 O OE1 . GLU K  2 6   ? 45.408  48.590  38.679  1.00 25.51 ? 6    GLU K OE1 1 
ATOM   18159 O OE2 . GLU K  2 6   ? 45.627  46.692  39.760  1.00 27.98 ? 6    GLU K OE2 1 
ATOM   18160 N N   . SER K  2 7   ? 41.601  52.074  40.467  1.00 30.98 ? 7    SER K N   1 
ATOM   18161 C CA  . SER K  2 7   ? 41.401  53.495  40.730  1.00 33.75 ? 7    SER K CA  1 
ATOM   18162 C C   . SER K  2 7   ? 40.864  53.659  42.146  1.00 33.80 ? 7    SER K C   1 
ATOM   18163 O O   . SER K  2 7   ? 40.410  52.700  42.778  1.00 30.32 ? 7    SER K O   1 
ATOM   18164 C CB  . SER K  2 7   ? 40.447  54.128  39.709  1.00 32.28 ? 7    SER K CB  1 
ATOM   18165 O OG  . SER K  2 7   ? 39.153  53.557  39.812  1.00 34.76 ? 7    SER K OG  1 
ATOM   18166 N N   . GLY K  2 8   ? 40.930  54.896  42.644  1.00 35.58 ? 8    GLY K N   1 
ATOM   18167 C CA  . GLY K  2 8   ? 40.339  55.260  43.918  1.00 33.76 ? 8    GLY K CA  1 
ATOM   18168 C C   . GLY K  2 8   ? 41.321  55.608  45.017  1.00 36.46 ? 8    GLY K C   1 
ATOM   18169 O O   . GLY K  2 8   ? 40.885  56.057  46.084  1.00 33.31 ? 8    GLY K O   1 
ATOM   18170 N N   . GLY K  2 9   ? 42.624  55.424  44.802  1.00 33.09 ? 9    GLY K N   1 
ATOM   18171 C CA  . GLY K  2 9   ? 43.584  55.649  45.864  1.00 33.96 ? 9    GLY K CA  1 
ATOM   18172 C C   . GLY K  2 9   ? 43.783  57.121  46.183  1.00 35.20 ? 9    GLY K C   1 
ATOM   18173 O O   . GLY K  2 9   ? 43.402  58.018  45.433  1.00 37.06 ? 9    GLY K O   1 
ATOM   18174 N N   . GLY K  2 10  ? 44.399  57.365  47.331  1.00 36.11 ? 10   GLY K N   1 
ATOM   18175 C CA  . GLY K  2 10  ? 44.695  58.723  47.738  1.00 34.79 ? 10   GLY K CA  1 
ATOM   18176 C C   . GLY K  2 10  ? 45.315  58.730  49.114  1.00 36.90 ? 10   GLY K C   1 
ATOM   18177 O O   . GLY K  2 10  ? 45.628  57.682  49.682  1.00 37.15 ? 10   GLY K O   1 
ATOM   18178 N N   . LEU K  2 11  ? 45.498  59.934  49.646  1.00 39.33 ? 11   LEU K N   1 
ATOM   18179 C CA  . LEU K  2 11  ? 46.024  60.117  50.990  1.00 38.43 ? 11   LEU K CA  1 
ATOM   18180 C C   . LEU K  2 11  ? 44.866  60.446  51.924  1.00 37.03 ? 11   LEU K C   1 
ATOM   18181 O O   . LEU K  2 11  ? 44.063  61.340  51.637  1.00 37.24 ? 11   LEU K O   1 
ATOM   18182 C CB  . LEU K  2 11  ? 47.092  61.213  51.016  1.00 37.22 ? 11   LEU K CB  1 
ATOM   18183 C CG  . LEU K  2 11  ? 47.477  61.811  52.371  1.00 39.76 ? 11   LEU K CG  1 
ATOM   18184 C CD1 . LEU K  2 11  ? 48.307  60.829  53.187  1.00 37.98 ? 11   LEU K CD1 1 
ATOM   18185 C CD2 . LEU K  2 11  ? 48.250  63.104  52.165  1.00 43.56 ? 11   LEU K CD2 1 
ATOM   18186 N N   . VAL K  2 12  ? 44.768  59.706  53.027  1.00 36.99 ? 12   VAL K N   1 
ATOM   18187 C CA  . VAL K  2 12  ? 43.612  59.779  53.908  1.00 36.38 ? 12   VAL K CA  1 
ATOM   18188 C C   . VAL K  2 12  ? 44.084  59.641  55.346  1.00 37.72 ? 12   VAL K C   1 
ATOM   18189 O O   . VAL K  2 12  ? 45.190  59.172  55.620  1.00 36.67 ? 12   VAL K O   1 
ATOM   18190 C CB  . VAL K  2 12  ? 42.553  58.699  53.577  1.00 36.54 ? 12   VAL K CB  1 
ATOM   18191 C CG1 . VAL K  2 12  ? 42.056  58.864  52.153  1.00 34.01 ? 12   VAL K CG1 1 
ATOM   18192 C CG2 . VAL K  2 12  ? 43.124  57.303  53.784  1.00 34.94 ? 12   VAL K CG2 1 
ATOM   18193 N N   . GLN K  2 13  ? 43.209  60.071  56.286  1.00 35.70 ? 13   GLN K N   1 
ATOM   18194 C CA  . GLN K  2 13  ? 43.573  60.043  57.693  1.00 37.97 ? 13   GLN K CA  1 
ATOM   18195 C C   . GLN K  2 13  ? 43.273  58.682  58.306  1.00 36.58 ? 13   GLN K C   1 
ATOM   18196 O O   . GLN K  2 13  ? 42.361  57.980  57.860  1.00 35.79 ? 13   GLN K O   1 
ATOM   18197 C CB  . GLN K  2 13  ? 42.807  61.115  58.465  1.00 41.50 ? 13   GLN K CB  1 
ATOM   18198 C CG  . GLN K  2 13  ? 42.845  62.488  57.828  1.00 44.91 ? 13   GLN K CG  1 
ATOM   18199 C CD  . GLN K  2 13  ? 44.027  63.302  58.313  1.00 51.85 ? 13   GLN K CD  1 
ATOM   18200 O OE1 . GLN K  2 13  ? 44.349  63.296  59.503  1.00 52.29 ? 13   GLN K OE1 1 
ATOM   18201 N NE2 . GLN K  2 13  ? 44.686  64.002  57.392  1.00 53.63 ? 13   GLN K NE2 1 
ATOM   18202 N N   . PRO K  2 14  ? 44.031  58.299  59.330  1.00 33.09 ? 14   PRO K N   1 
ATOM   18203 C CA  . PRO K  2 14  ? 43.698  57.081  60.078  1.00 36.29 ? 14   PRO K CA  1 
ATOM   18204 C C   . PRO K  2 14  ? 42.236  57.080  60.502  1.00 39.01 ? 14   PRO K C   1 
ATOM   18205 O O   . PRO K  2 14  ? 41.682  58.108  60.899  1.00 37.41 ? 14   PRO K O   1 
ATOM   18206 C CB  . PRO K  2 14  ? 44.636  57.141  61.288  1.00 36.35 ? 14   PRO K CB  1 
ATOM   18207 C CG  . PRO K  2 14  ? 45.810  57.945  60.810  1.00 37.82 ? 14   PRO K CG  1 
ATOM   18208 C CD  . PRO K  2 14  ? 45.306  58.899  59.762  1.00 37.08 ? 14   PRO K CD  1 
ATOM   18209 N N   . GLY K  2 15  ? 41.609  55.907  60.408  1.00 36.16 ? 15   GLY K N   1 
ATOM   18210 C CA  . GLY K  2 15  ? 40.225  55.740  60.795  1.00 36.17 ? 15   GLY K CA  1 
ATOM   18211 C C   . GLY K  2 15  ? 39.212  55.996  59.701  1.00 35.98 ? 15   GLY K C   1 
ATOM   18212 O O   . GLY K  2 15  ? 38.034  55.656  59.880  1.00 38.14 ? 15   GLY K O   1 
ATOM   18213 N N   . SER K  2 16  ? 39.623  56.572  58.574  1.00 36.86 ? 16   SER K N   1 
ATOM   18214 C CA  . SER K  2 16  ? 38.685  56.904  57.515  1.00 35.32 ? 16   SER K CA  1 
ATOM   18215 C C   . SER K  2 16  ? 38.404  55.684  56.639  1.00 36.49 ? 16   SER K C   1 
ATOM   18216 O O   . SER K  2 16  ? 38.935  54.589  56.851  1.00 37.74 ? 16   SER K O   1 
ATOM   18217 C CB  . SER K  2 16  ? 39.213  58.063  56.674  1.00 36.97 ? 16   SER K CB  1 
ATOM   18218 O OG  . SER K  2 16  ? 40.560  57.852  56.302  1.00 43.03 ? 16   SER K OG  1 
ATOM   18219 N N   . SER K  2 17  ? 37.556  55.889  55.633  1.00 38.90 ? 17   SER K N   1 
ATOM   18220 C CA  . SER K  2 17  ? 37.140  54.850  54.706  1.00 36.83 ? 17   SER K CA  1 
ATOM   18221 C C   . SER K  2 17  ? 37.492  55.262  53.285  1.00 39.19 ? 17   SER K C   1 
ATOM   18222 O O   . SER K  2 17  ? 37.518  56.452  52.951  1.00 39.10 ? 17   SER K O   1 
ATOM   18223 C CB  . SER K  2 17  ? 35.628  54.578  54.807  1.00 36.47 ? 17   SER K CB  1 
ATOM   18224 O OG  . SER K  2 17  ? 35.275  54.072  56.085  1.00 37.80 ? 17   SER K OG  1 
ATOM   18225 N N   . LEU K  2 18  ? 37.754  54.263  52.446  1.00 34.31 ? 18   LEU K N   1 
ATOM   18226 C CA  . LEU K  2 18  ? 38.125  54.494  51.060  1.00 33.38 ? 18   LEU K CA  1 
ATOM   18227 C C   . LEU K  2 18  ? 37.654  53.302  50.241  1.00 30.68 ? 18   LEU K C   1 
ATOM   18228 O O   . LEU K  2 18  ? 37.735  52.159  50.700  1.00 34.74 ? 18   LEU K O   1 
ATOM   18229 C CB  . LEU K  2 18  ? 39.643  54.684  50.923  1.00 32.78 ? 18   LEU K CB  1 
ATOM   18230 C CG  . LEU K  2 18  ? 40.216  55.325  49.661  1.00 36.56 ? 18   LEU K CG  1 
ATOM   18231 C CD1 . LEU K  2 18  ? 39.722  56.748  49.512  1.00 36.54 ? 18   LEU K CD1 1 
ATOM   18232 C CD2 . LEU K  2 18  ? 41.742  55.288  49.696  1.00 32.78 ? 18   LEU K CD2 1 
ATOM   18233 N N   . ARG K  2 19  ? 37.157  53.568  49.038  1.00 30.40 ? 19   ARG K N   1 
ATOM   18234 C CA  . ARG K  2 19  ? 36.687  52.522  48.140  1.00 32.11 ? 19   ARG K CA  1 
ATOM   18235 C C   . ARG K  2 19  ? 37.557  52.487  46.892  1.00 34.37 ? 19   ARG K C   1 
ATOM   18236 O O   . ARG K  2 19  ? 37.716  53.508  46.212  1.00 34.33 ? 19   ARG K O   1 
ATOM   18237 C CB  . ARG K  2 19  ? 35.227  52.746  47.745  1.00 32.99 ? 19   ARG K CB  1 
ATOM   18238 C CG  . ARG K  2 19  ? 34.590  51.580  47.003  1.00 34.00 ? 19   ARG K CG  1 
ATOM   18239 C CD  . ARG K  2 19  ? 33.173  51.948  46.583  1.00 41.35 ? 19   ARG K CD  1 
ATOM   18240 N NE  . ARG K  2 19  ? 32.386  50.799  46.155  1.00 41.10 ? 19   ARG K NE  1 
ATOM   18241 C CZ  . ARG K  2 19  ? 31.602  50.792  45.084  1.00 43.29 ? 19   ARG K CZ  1 
ATOM   18242 N NH1 . ARG K  2 19  ? 31.528  51.837  44.275  1.00 42.81 ? 19   ARG K NH1 1 
ATOM   18243 N NH2 . ARG K  2 19  ? 30.880  49.706  44.815  1.00 42.28 ? 19   ARG K NH2 1 
ATOM   18244 N N   . LEU K  2 20  ? 38.101  51.312  46.585  1.00 31.46 ? 20   LEU K N   1 
ATOM   18245 C CA  . LEU K  2 20  ? 38.872  51.106  45.370  1.00 29.36 ? 20   LEU K CA  1 
ATOM   18246 C C   . LEU K  2 20  ? 38.046  50.357  44.331  1.00 28.22 ? 20   LEU K C   1 
ATOM   18247 O O   . LEU K  2 20  ? 37.145  49.583  44.666  1.00 28.64 ? 20   LEU K O   1 
ATOM   18248 C CB  . LEU K  2 20  ? 40.156  50.331  45.668  1.00 26.82 ? 20   LEU K CB  1 
ATOM   18249 C CG  . LEU K  2 20  ? 41.017  50.838  46.820  1.00 30.10 ? 20   LEU K CG  1 
ATOM   18250 C CD1 . LEU K  2 20  ? 42.311  50.031  46.890  1.00 28.12 ? 20   LEU K CD1 1 
ATOM   18251 C CD2 . LEU K  2 20  ? 41.310  52.323  46.649  1.00 27.65 ? 20   LEU K CD2 1 
ATOM   18252 N N   . SER K  2 21  ? 38.381  50.582  43.060  1.00 25.99 ? 21   SER K N   1 
ATOM   18253 C CA  . SER K  2 21  ? 37.697  49.974  41.929  1.00 28.13 ? 21   SER K CA  1 
ATOM   18254 C C   . SER K  2 21  ? 38.719  49.403  40.956  1.00 31.83 ? 21   SER K C   1 
ATOM   18255 O O   . SER K  2 21  ? 39.828  49.926  40.823  1.00 30.38 ? 21   SER K O   1 
ATOM   18256 C CB  . SER K  2 21  ? 36.812  50.993  41.195  1.00 33.26 ? 21   SER K CB  1 
ATOM   18257 O OG  . SER K  2 21  ? 35.743  51.426  42.020  1.00 38.53 ? 21   SER K OG  1 
ATOM   18258 N N   . CYS K  2 22  ? 38.336  48.327  40.270  1.00 29.42 ? 22   CYS K N   1 
ATOM   18259 C CA  . CYS K  2 22  ? 39.163  47.711  39.235  1.00 28.63 ? 22   CYS K CA  1 
ATOM   18260 C C   . CYS K  2 22  ? 38.277  47.441  38.029  1.00 31.21 ? 22   CYS K C   1 
ATOM   18261 O O   . CYS K  2 22  ? 37.316  46.671  38.125  1.00 29.56 ? 22   CYS K O   1 
ATOM   18262 C CB  . CYS K  2 22  ? 39.819  46.411  39.734  1.00 29.45 ? 22   CYS K CB  1 
ATOM   18263 S SG  . CYS K  2 22  ? 40.698  45.405  38.456  1.00 40.84 ? 22   CYS K SG  1 
ATOM   18264 N N   . ALA K  2 23  ? 38.592  48.081  36.905  1.00 30.04 ? 23   ALA K N   1 
ATOM   18265 C CA  . ALA K  2 23  ? 37.861  47.893  35.658  1.00 31.02 ? 23   ALA K CA  1 
ATOM   18266 C C   . ALA K  2 23  ? 38.562  46.835  34.816  1.00 30.36 ? 23   ALA K C   1 
ATOM   18267 O O   . ALA K  2 23  ? 39.711  47.028  34.403  1.00 34.51 ? 23   ALA K O   1 
ATOM   18268 C CB  . ALA K  2 23  ? 37.763  49.204  34.880  1.00 30.80 ? 23   ALA K CB  1 
ATOM   18269 N N   . ALA K  2 24  ? 37.865  45.735  34.545  1.00 29.39 ? 24   ALA K N   1 
ATOM   18270 C CA  . ALA K  2 24  ? 38.414  44.607  33.810  1.00 29.67 ? 24   ALA K CA  1 
ATOM   18271 C C   . ALA K  2 24  ? 37.869  44.563  32.387  1.00 34.30 ? 24   ALA K C   1 
ATOM   18272 O O   . ALA K  2 24  ? 36.744  44.995  32.113  1.00 32.06 ? 24   ALA K O   1 
ATOM   18273 C CB  . ALA K  2 24  ? 38.098  43.287  34.524  1.00 28.94 ? 24   ALA K CB  1 
ATOM   18274 N N   . SER K  2 25  ? 38.681  44.027  31.482  1.00 32.33 ? 25   SER K N   1 
ATOM   18275 C CA  . SER K  2 25  ? 38.273  43.814  30.101  1.00 32.91 ? 25   SER K CA  1 
ATOM   18276 C C   . SER K  2 25  ? 39.189  42.761  29.495  1.00 33.01 ? 25   SER K C   1 
ATOM   18277 O O   . SER K  2 25  ? 40.243  42.435  30.047  1.00 33.07 ? 25   SER K O   1 
ATOM   18278 C CB  . SER K  2 25  ? 38.318  45.116  29.290  1.00 36.42 ? 25   SER K CB  1 
ATOM   18279 O OG  . SER K  2 25  ? 39.594  45.729  29.377  1.00 33.84 ? 25   SER K OG  1 
ATOM   18280 N N   . GLY K  2 26  ? 38.774  42.233  28.346  1.00 30.41 ? 26   GLY K N   1 
ATOM   18281 C CA  . GLY K  2 26  ? 39.575  41.262  27.634  1.00 32.61 ? 26   GLY K CA  1 
ATOM   18282 C C   . GLY K  2 26  ? 39.363  39.823  28.044  1.00 30.21 ? 26   GLY K C   1 
ATOM   18283 O O   . GLY K  2 26  ? 40.050  38.943  27.512  1.00 35.87 ? 26   GLY K O   1 
ATOM   18284 N N   . PHE K  2 27  ? 38.445  39.560  28.971  1.00 31.84 ? 27   PHE K N   1 
ATOM   18285 C CA  . PHE K  2 27  ? 38.066  38.209  29.368  1.00 31.83 ? 27   PHE K CA  1 
ATOM   18286 C C   . PHE K  2 27  ? 36.665  38.281  29.962  1.00 29.74 ? 27   PHE K C   1 
ATOM   18287 O O   . PHE K  2 27  ? 36.101  39.366  30.127  1.00 30.62 ? 27   PHE K O   1 
ATOM   18288 C CB  . PHE K  2 27  ? 39.100  37.589  30.329  1.00 30.20 ? 27   PHE K CB  1 
ATOM   18289 C CG  . PHE K  2 27  ? 39.169  38.237  31.697  1.00 28.85 ? 27   PHE K CG  1 
ATOM   18290 C CD1 . PHE K  2 27  ? 39.670  39.525  31.850  1.00 27.73 ? 27   PHE K CD1 1 
ATOM   18291 C CD2 . PHE K  2 27  ? 38.796  37.535  32.835  1.00 27.28 ? 27   PHE K CD2 1 
ATOM   18292 C CE1 . PHE K  2 27  ? 39.753  40.111  33.099  1.00 26.48 ? 27   PHE K CE1 1 
ATOM   18293 C CE2 . PHE K  2 27  ? 38.883  38.119  34.092  1.00 25.09 ? 27   PHE K CE2 1 
ATOM   18294 C CZ  . PHE K  2 27  ? 39.360  39.407  34.224  1.00 25.91 ? 27   PHE K CZ  1 
ATOM   18295 N N   . THR K  2 28  ? 36.091  37.112  30.266  1.00 34.62 ? 28   THR K N   1 
ATOM   18296 C CA  . THR K  2 28  ? 34.690  37.098  30.692  1.00 35.50 ? 28   THR K CA  1 
ATOM   18297 C C   . THR K  2 28  ? 34.495  37.761  32.054  1.00 36.27 ? 28   THR K C   1 
ATOM   18298 O O   . THR K  2 28  ? 33.394  38.245  32.347  1.00 39.40 ? 28   THR K O   1 
ATOM   18299 C CB  . THR K  2 28  ? 34.143  35.672  30.734  1.00 36.12 ? 28   THR K CB  1 
ATOM   18300 O OG1 . THR K  2 28  ? 34.916  34.886  31.648  1.00 36.39 ? 28   THR K OG1 1 
ATOM   18301 C CG2 . THR K  2 28  ? 34.196  35.041  29.350  1.00 33.82 ? 28   THR K CG2 1 
ATOM   18302 N N   . PHE K  2 29  ? 35.540  37.801  32.885  1.00 33.91 ? 29   PHE K N   1 
ATOM   18303 C CA  . PHE K  2 29  ? 35.486  38.322  34.252  1.00 30.68 ? 29   PHE K CA  1 
ATOM   18304 C C   . PHE K  2 29  ? 34.588  37.438  35.108  1.00 29.77 ? 29   PHE K C   1 
ATOM   18305 O O   . PHE K  2 29  ? 35.068  36.762  36.025  1.00 25.06 ? 29   PHE K O   1 
ATOM   18306 C CB  . PHE K  2 29  ? 35.016  39.782  34.283  1.00 27.82 ? 29   PHE K CB  1 
ATOM   18307 C CG  . PHE K  2 29  ? 35.026  40.405  35.665  1.00 29.41 ? 29   PHE K CG  1 
ATOM   18308 C CD1 . PHE K  2 29  ? 36.186  40.970  36.176  1.00 27.03 ? 29   PHE K CD1 1 
ATOM   18309 C CD2 . PHE K  2 29  ? 33.866  40.457  36.437  1.00 26.11 ? 29   PHE K CD2 1 
ATOM   18310 C CE1 . PHE K  2 29  ? 36.197  41.553  37.436  1.00 27.75 ? 29   PHE K CE1 1 
ATOM   18311 C CE2 . PHE K  2 29  ? 33.867  41.049  37.698  1.00 25.14 ? 29   PHE K CE2 1 
ATOM   18312 C CZ  . PHE K  2 29  ? 35.037  41.593  38.200  1.00 27.08 ? 29   PHE K CZ  1 
ATOM   18313 N N   . GLY K  2 30  ? 33.289  37.433  34.823  1.00 28.40 ? 30   GLY K N   1 
ATOM   18314 C CA  . GLY K  2 30  ? 32.422  36.435  35.415  1.00 26.31 ? 30   GLY K CA  1 
ATOM   18315 C C   . GLY K  2 30  ? 33.007  35.061  35.160  1.00 27.66 ? 30   GLY K C   1 
ATOM   18316 O O   . GLY K  2 30  ? 33.610  34.822  34.108  1.00 31.14 ? 30   GLY K O   1 
ATOM   18317 N N   . GLY K  2 31  ? 32.859  34.158  36.118  1.00 26.07 ? 31   GLY K N   1 
ATOM   18318 C CA  . GLY K  2 31  ? 33.419  32.834  36.007  1.00 25.07 ? 31   GLY K CA  1 
ATOM   18319 C C   . GLY K  2 31  ? 34.824  32.691  36.553  1.00 22.24 ? 31   GLY K C   1 
ATOM   18320 O O   . GLY K  2 31  ? 35.341  31.568  36.588  1.00 23.28 ? 31   GLY K O   1 
ATOM   18321 N N   . TYR K  2 32  ? 35.460  33.782  36.983  1.00 23.93 ? 32   TYR K N   1 
ATOM   18322 C CA  . TYR K  2 32  ? 36.824  33.727  37.494  1.00 20.91 ? 32   TYR K CA  1 
ATOM   18323 C C   . TYR K  2 32  ? 36.919  34.372  38.866  1.00 21.98 ? 32   TYR K C   1 
ATOM   18324 O O   . TYR K  2 32  ? 36.363  35.450  39.102  1.00 21.30 ? 32   TYR K O   1 
ATOM   18325 C CB  . TYR K  2 32  ? 37.802  34.422  36.539  1.00 21.49 ? 32   TYR K CB  1 
ATOM   18326 C CG  . TYR K  2 32  ? 37.979  33.668  35.252  1.00 23.06 ? 32   TYR K CG  1 
ATOM   18327 C CD1 . TYR K  2 32  ? 38.806  32.553  35.187  1.00 22.72 ? 32   TYR K CD1 1 
ATOM   18328 C CD2 . TYR K  2 32  ? 37.286  34.045  34.105  1.00 24.42 ? 32   TYR K CD2 1 
ATOM   18329 C CE1 . TYR K  2 32  ? 38.959  31.847  34.010  1.00 26.15 ? 32   TYR K CE1 1 
ATOM   18330 C CE2 . TYR K  2 32  ? 37.435  33.347  32.920  1.00 26.49 ? 32   TYR K CE2 1 
ATOM   18331 C CZ  . TYR K  2 32  ? 38.270  32.250  32.876  1.00 28.12 ? 32   TYR K CZ  1 
ATOM   18332 O OH  . TYR K  2 32  ? 38.419  31.549  31.698  1.00 28.24 ? 32   TYR K OH  1 
ATOM   18333 N N   . ALA K  2 33  ? 37.636  33.709  39.770  1.00 22.31 ? 33   ALA K N   1 
ATOM   18334 C CA  . ALA K  2 33  ? 37.975  34.345  41.031  1.00 18.36 ? 33   ALA K CA  1 
ATOM   18335 C C   . ALA K  2 33  ? 38.828  35.581  40.767  1.00 19.12 ? 33   ALA K C   1 
ATOM   18336 O O   . ALA K  2 33  ? 39.652  35.603  39.846  1.00 21.33 ? 33   ALA K O   1 
ATOM   18337 C CB  . ALA K  2 33  ? 38.712  33.360  41.944  1.00 17.73 ? 33   ALA K CB  1 
ATOM   18338 N N   . MET K  2 34  ? 38.616  36.615  41.579  1.00 18.74 ? 34   MET K N   1 
ATOM   18339 C CA  . MET K  2 34  ? 39.359  37.867  41.527  1.00 20.25 ? 34   MET K CA  1 
ATOM   18340 C C   . MET K  2 34  ? 39.967  38.159  42.890  1.00 18.87 ? 34   MET K C   1 
ATOM   18341 O O   . MET K  2 34  ? 39.458  37.724  43.925  1.00 19.98 ? 34   MET K O   1 
ATOM   18342 C CB  . MET K  2 34  ? 38.459  39.043  41.110  1.00 20.88 ? 34   MET K CB  1 
ATOM   18343 C CG  . MET K  2 34  ? 37.838  38.920  39.732  1.00 23.60 ? 34   MET K CG  1 
ATOM   18344 S SD  . MET K  2 34  ? 39.037  38.983  38.387  1.00 23.94 ? 34   MET K SD  1 
ATOM   18345 C CE  . MET K  2 34  ? 39.897  40.519  38.736  1.00 24.48 ? 34   MET K CE  1 
ATOM   18346 N N   . HIS K  2 35  ? 41.052  38.932  42.891  1.00 19.36 ? 35   HIS K N   1 
ATOM   18347 C CA  . HIS K  2 35  ? 41.802  39.168  44.114  1.00 19.32 ? 35   HIS K CA  1 
ATOM   18348 C C   . HIS K  2 35  ? 42.282  40.606  44.183  1.00 18.71 ? 35   HIS K C   1 
ATOM   18349 O O   . HIS K  2 35  ? 42.523  41.251  43.160  1.00 21.95 ? 35   HIS K O   1 
ATOM   18350 C CB  . HIS K  2 35  ? 43.029  38.256  44.225  1.00 17.44 ? 35   HIS K CB  1 
ATOM   18351 C CG  . HIS K  2 35  ? 42.760  36.834  43.855  1.00 18.30 ? 35   HIS K CG  1 
ATOM   18352 N ND1 . HIS K  2 35  ? 42.428  35.876  44.787  1.00 18.68 ? 35   HIS K ND1 1 
ATOM   18353 C CD2 . HIS K  2 35  ? 42.802  36.201  42.659  1.00 20.35 ? 35   HIS K CD2 1 
ATOM   18354 C CE1 . HIS K  2 35  ? 42.264  34.714  44.180  1.00 20.42 ? 35   HIS K CE1 1 
ATOM   18355 N NE2 . HIS K  2 35  ? 42.483  34.884  42.889  1.00 20.44 ? 35   HIS K NE2 1 
ATOM   18356 N N   . TRP K  2 36  ? 42.448  41.082  45.413  1.00 18.76 ? 36   TRP K N   1 
ATOM   18357 C CA  . TRP K  2 36  ? 43.173  42.309  45.702  1.00 18.89 ? 36   TRP K CA  1 
ATOM   18358 C C   . TRP K  2 36  ? 44.472  41.926  46.396  1.00 19.32 ? 36   TRP K C   1 
ATOM   18359 O O   . TRP K  2 36  ? 44.477  41.065  47.280  1.00 21.14 ? 36   TRP K O   1 
ATOM   18360 C CB  . TRP K  2 36  ? 42.350  43.234  46.611  1.00 19.85 ? 36   TRP K CB  1 
ATOM   18361 C CG  . TRP K  2 36  ? 41.236  43.957  45.897  1.00 22.38 ? 36   TRP K CG  1 
ATOM   18362 C CD1 . TRP K  2 36  ? 39.903  43.636  45.934  1.00 21.78 ? 36   TRP K CD1 1 
ATOM   18363 C CD2 . TRP K  2 36  ? 41.343  45.115  45.054  1.00 24.73 ? 36   TRP K CD2 1 
ATOM   18364 N NE1 . TRP K  2 36  ? 39.184  44.513  45.162  1.00 23.89 ? 36   TRP K NE1 1 
ATOM   18365 C CE2 . TRP K  2 36  ? 40.038  45.432  44.613  1.00 24.61 ? 36   TRP K CE2 1 
ATOM   18366 C CE3 . TRP K  2 36  ? 42.409  45.919  44.635  1.00 24.97 ? 36   TRP K CE3 1 
ATOM   18367 C CZ2 . TRP K  2 36  ? 39.774  46.511  43.767  1.00 26.23 ? 36   TRP K CZ2 1 
ATOM   18368 C CZ3 . TRP K  2 36  ? 42.143  46.990  43.786  1.00 25.36 ? 36   TRP K CZ3 1 
ATOM   18369 C CH2 . TRP K  2 36  ? 40.834  47.278  43.368  1.00 26.99 ? 36   TRP K CH2 1 
ATOM   18370 N N   . VAL K  2 37  ? 45.574  42.558  45.994  1.00 21.54 ? 37   VAL K N   1 
ATOM   18371 C CA  . VAL K  2 37  ? 46.856  42.416  46.673  1.00 19.19 ? 37   VAL K CA  1 
ATOM   18372 C C   . VAL K  2 37  ? 47.437  43.813  46.859  1.00 21.22 ? 37   VAL K C   1 
ATOM   18373 O O   . VAL K  2 37  ? 46.986  44.781  46.242  1.00 21.43 ? 37   VAL K O   1 
ATOM   18374 C CB  . VAL K  2 37  ? 47.840  41.518  45.894  1.00 21.81 ? 37   VAL K CB  1 
ATOM   18375 C CG1 . VAL K  2 37  ? 47.261  40.106  45.753  1.00 20.45 ? 37   VAL K CG1 1 
ATOM   18376 C CG2 . VAL K  2 37  ? 48.182  42.135  44.550  1.00 21.06 ? 37   VAL K CG2 1 
ATOM   18377 N N   . ARG K  2 38  ? 48.455  43.913  47.712  1.00 20.73 ? 38   ARG K N   1 
ATOM   18378 C CA  . ARG K  2 38  ? 49.018  45.219  48.025  1.00 20.91 ? 38   ARG K CA  1 
ATOM   18379 C C   . ARG K  2 38  ? 50.505  45.099  48.321  1.00 23.55 ? 38   ARG K C   1 
ATOM   18380 O O   . ARG K  2 38  ? 50.974  44.084  48.841  1.00 21.96 ? 38   ARG K O   1 
ATOM   18381 C CB  . ARG K  2 38  ? 48.295  45.860  49.217  1.00 21.01 ? 38   ARG K CB  1 
ATOM   18382 C CG  . ARG K  2 38  ? 48.614  45.215  50.564  1.00 23.44 ? 38   ARG K CG  1 
ATOM   18383 C CD  . ARG K  2 38  ? 47.813  45.877  51.688  1.00 25.14 ? 38   ARG K CD  1 
ATOM   18384 N NE  . ARG K  2 38  ? 48.057  45.233  52.973  1.00 26.95 ? 38   ARG K NE  1 
ATOM   18385 C CZ  . ARG K  2 38  ? 47.462  45.567  54.109  1.00 28.82 ? 38   ARG K CZ  1 
ATOM   18386 N NH1 . ARG K  2 38  ? 46.550  46.524  54.156  1.00 27.28 ? 38   ARG K NH1 1 
ATOM   18387 N NH2 . ARG K  2 38  ? 47.798  44.930  55.227  1.00 27.78 ? 38   ARG K NH2 1 
ATOM   18388 N N   . GLN K  2 39  ? 51.238  46.166  48.005  1.00 23.38 ? 39   GLN K N   1 
ATOM   18389 C CA  . GLN K  2 39  ? 52.676  46.232  48.251  1.00 24.03 ? 39   GLN K CA  1 
ATOM   18390 C C   . GLN K  2 39  ? 52.968  47.491  49.056  1.00 23.28 ? 39   GLN K C   1 
ATOM   18391 O O   . GLN K  2 39  ? 52.820  48.604  48.540  1.00 25.40 ? 39   GLN K O   1 
ATOM   18392 C CB  . GLN K  2 39  ? 53.458  46.251  46.941  1.00 23.93 ? 39   GLN K CB  1 
ATOM   18393 C CG  . GLN K  2 39  ? 54.962  46.280  47.153  1.00 24.86 ? 39   GLN K CG  1 
ATOM   18394 C CD  . GLN K  2 39  ? 55.713  46.036  45.864  1.00 26.15 ? 39   GLN K CD  1 
ATOM   18395 O OE1 . GLN K  2 39  ? 55.849  44.895  45.430  1.00 24.52 ? 39   GLN K OE1 1 
ATOM   18396 N NE2 . GLN K  2 39  ? 56.243  47.102  45.268  1.00 27.74 ? 39   GLN K NE2 1 
ATOM   18397 N N   . ALA K  2 40  ? 53.384  47.316  50.305  1.00 25.24 ? 40   ALA K N   1 
ATOM   18398 C CA  . ALA K  2 40  ? 53.781  48.426  51.158  1.00 29.78 ? 40   ALA K CA  1 
ATOM   18399 C C   . ALA K  2 40  ? 55.239  48.794  50.896  1.00 30.38 ? 40   ALA K C   1 
ATOM   18400 O O   . ALA K  2 40  ? 55.985  48.022  50.291  1.00 26.69 ? 40   ALA K O   1 
ATOM   18401 C CB  . ALA K  2 40  ? 53.589  48.060  52.627  1.00 29.61 ? 40   ALA K CB  1 
ATOM   18402 N N   . PRO K  2 41  ? 55.670  49.976  51.334  1.00 30.74 ? 41   PRO K N   1 
ATOM   18403 C CA  . PRO K  2 41  ? 57.061  50.381  51.096  1.00 32.43 ? 41   PRO K CA  1 
ATOM   18404 C C   . PRO K  2 41  ? 58.045  49.399  51.717  1.00 32.25 ? 41   PRO K C   1 
ATOM   18405 O O   . PRO K  2 41  ? 57.865  48.939  52.849  1.00 28.89 ? 41   PRO K O   1 
ATOM   18406 C CB  . PRO K  2 41  ? 57.143  51.762  51.758  1.00 34.41 ? 41   PRO K CB  1 
ATOM   18407 C CG  . PRO K  2 41  ? 55.728  52.273  51.703  1.00 34.45 ? 41   PRO K CG  1 
ATOM   18408 C CD  . PRO K  2 41  ? 54.880  51.054  51.955  1.00 32.54 ? 41   PRO K CD  1 
ATOM   18409 N N   . GLY K  2 42  ? 59.089  49.072  50.952  1.00 30.85 ? 42   GLY K N   1 
ATOM   18410 C CA  . GLY K  2 42  ? 60.136  48.177  51.414  1.00 31.43 ? 42   GLY K CA  1 
ATOM   18411 C C   . GLY K  2 42  ? 59.775  46.710  51.452  1.00 30.10 ? 42   GLY K C   1 
ATOM   18412 O O   . GLY K  2 42  ? 60.570  45.901  51.941  1.00 29.52 ? 42   GLY K O   1 
ATOM   18413 N N   . LYS K  2 43  ? 58.609  46.334  50.943  1.00 28.32 ? 43   LYS K N   1 
ATOM   18414 C CA  . LYS K  2 43  ? 58.116  44.974  51.067  1.00 28.63 ? 43   LYS K CA  1 
ATOM   18415 C C   . LYS K  2 43  ? 57.697  44.458  49.698  1.00 26.04 ? 43   LYS K C   1 
ATOM   18416 O O   . LYS K  2 43  ? 57.599  45.216  48.729  1.00 24.84 ? 43   LYS K O   1 
ATOM   18417 C CB  . LYS K  2 43  ? 56.933  44.904  52.047  1.00 29.39 ? 43   LYS K CB  1 
ATOM   18418 C CG  . LYS K  2 43  ? 57.254  45.424  53.443  1.00 33.47 ? 43   LYS K CG  1 
ATOM   18419 C CD  . LYS K  2 43  ? 58.422  44.664  54.064  1.00 42.15 ? 43   LYS K CD  1 
ATOM   18420 C CE  . LYS K  2 43  ? 58.598  44.999  55.551  1.00 47.19 ? 43   LYS K CE  1 
ATOM   18421 N NZ  . LYS K  2 43  ? 59.793  45.860  55.817  1.00 46.74 ? 43   LYS K NZ  1 
ATOM   18422 N N   . GLY K  2 44  ? 57.457  43.148  49.630  1.00 25.36 ? 44   GLY K N   1 
ATOM   18423 C CA  . GLY K  2 44  ? 56.898  42.529  48.450  1.00 24.90 ? 44   GLY K CA  1 
ATOM   18424 C C   . GLY K  2 44  ? 55.385  42.561  48.508  1.00 23.35 ? 44   GLY K C   1 
ATOM   18425 O O   . GLY K  2 44  ? 54.801  43.053  49.477  1.00 26.64 ? 44   GLY K O   1 
ATOM   18426 N N   . PRO K  2 45  ? 54.719  42.056  47.470  1.00 23.53 ? 45   PRO K N   1 
ATOM   18427 C CA  . PRO K  2 45  ? 53.251  42.057  47.474  1.00 23.32 ? 45   PRO K CA  1 
ATOM   18428 C C   . PRO K  2 45  ? 52.706  41.051  48.470  1.00 24.21 ? 45   PRO K C   1 
ATOM   18429 O O   . PRO K  2 45  ? 53.326  40.025  48.755  1.00 24.50 ? 45   PRO K O   1 
ATOM   18430 C CB  . PRO K  2 45  ? 52.880  41.657  46.039  1.00 23.72 ? 45   PRO K CB  1 
ATOM   18431 C CG  . PRO K  2 45  ? 54.158  41.658  45.260  1.00 25.66 ? 45   PRO K CG  1 
ATOM   18432 C CD  . PRO K  2 45  ? 55.277  41.501  46.228  1.00 24.53 ? 45   PRO K CD  1 
ATOM   18433 N N   . GLU K  2 46  ? 51.511  41.342  48.981  1.00 23.28 ? 46   GLU K N   1 
ATOM   18434 C CA  . GLU K  2 46  ? 50.843  40.448  49.912  1.00 22.28 ? 46   GLU K CA  1 
ATOM   18435 C C   . GLU K  2 46  ? 49.352  40.436  49.616  1.00 22.44 ? 46   GLU K C   1 
ATOM   18436 O O   . GLU K  2 46  ? 48.780  41.427  49.155  1.00 21.78 ? 46   GLU K O   1 
ATOM   18437 C CB  . GLU K  2 46  ? 51.103  40.848  51.368  1.00 29.15 ? 46   GLU K CB  1 
ATOM   18438 C CG  . GLU K  2 46  ? 50.425  42.136  51.801  1.00 30.98 ? 46   GLU K CG  1 
ATOM   18439 C CD  . GLU K  2 46  ? 50.757  42.497  53.240  1.00 40.54 ? 46   GLU K CD  1 
ATOM   18440 O OE1 . GLU K  2 46  ? 51.874  42.152  53.692  1.00 39.96 ? 46   GLU K OE1 1 
ATOM   18441 O OE2 . GLU K  2 46  ? 49.903  43.123  53.912  1.00 38.61 ? 46   GLU K OE2 1 
ATOM   18442 N N   . TRP K  2 47  ? 48.731  39.293  49.889  1.00 20.61 ? 47   TRP K N   1 
ATOM   18443 C CA  . TRP K  2 47  ? 47.324  39.104  49.572  1.00 19.49 ? 47   TRP K CA  1 
ATOM   18444 C C   . TRP K  2 47  ? 46.454  39.931  50.511  1.00 21.94 ? 47   TRP K C   1 
ATOM   18445 O O   . TRP K  2 47  ? 46.752  40.062  51.701  1.00 21.47 ? 47   TRP K O   1 
ATOM   18446 C CB  . TRP K  2 47  ? 46.975  37.622  49.691  1.00 20.54 ? 47   TRP K CB  1 
ATOM   18447 C CG  . TRP K  2 47  ? 45.508  37.308  49.683  1.00 20.48 ? 47   TRP K CG  1 
ATOM   18448 C CD1 . TRP K  2 47  ? 44.630  37.504  48.659  1.00 21.10 ? 47   TRP K CD1 1 
ATOM   18449 C CD2 . TRP K  2 47  ? 44.753  36.732  50.759  1.00 22.43 ? 47   TRP K CD2 1 
ATOM   18450 N NE1 . TRP K  2 47  ? 43.373  37.068  49.025  1.00 21.57 ? 47   TRP K NE1 1 
ATOM   18451 C CE2 . TRP K  2 47  ? 43.422  36.600  50.313  1.00 21.19 ? 47   TRP K CE2 1 
ATOM   18452 C CE3 . TRP K  2 47  ? 45.076  36.314  52.056  1.00 23.64 ? 47   TRP K CE3 1 
ATOM   18453 C CZ2 . TRP K  2 47  ? 42.408  36.065  51.119  1.00 20.61 ? 47   TRP K CZ2 1 
ATOM   18454 C CZ3 . TRP K  2 47  ? 44.070  35.784  52.856  1.00 23.72 ? 47   TRP K CZ3 1 
ATOM   18455 C CH2 . TRP K  2 47  ? 42.751  35.663  52.380  1.00 20.73 ? 47   TRP K CH2 1 
ATOM   18456 N N   . VAL K  2 48  ? 45.377  40.497  49.974  1.00 20.42 ? 48   VAL K N   1 
ATOM   18457 C CA  . VAL K  2 48  ? 44.421  41.264  50.764  1.00 19.50 ? 48   VAL K CA  1 
ATOM   18458 C C   . VAL K  2 48  ? 43.056  40.577  50.814  1.00 19.88 ? 48   VAL K C   1 
ATOM   18459 O O   . VAL K  2 48  ? 42.518  40.340  51.895  1.00 21.52 ? 48   VAL K O   1 
ATOM   18460 C CB  . VAL K  2 48  ? 44.300  42.712  50.238  1.00 23.61 ? 48   VAL K CB  1 
ATOM   18461 C CG1 . VAL K  2 48  ? 43.170  43.448  50.956  1.00 22.48 ? 48   VAL K CG1 1 
ATOM   18462 C CG2 . VAL K  2 48  ? 45.629  43.454  50.415  1.00 21.29 ? 48   VAL K CG2 1 
ATOM   18463 N N   . SER K  2 49  ? 42.485  40.245  49.655  1.00 20.19 ? 49   SER K N   1 
ATOM   18464 C CA  . SER K  2 49  ? 41.127  39.712  49.631  1.00 20.41 ? 49   SER K CA  1 
ATOM   18465 C C   . SER K  2 49  ? 40.879  38.970  48.325  1.00 20.27 ? 49   SER K C   1 
ATOM   18466 O O   . SER K  2 49  ? 41.520  39.242  47.312  1.00 19.29 ? 49   SER K O   1 
ATOM   18467 C CB  . SER K  2 49  ? 40.094  40.831  49.803  1.00 19.63 ? 49   SER K CB  1 
ATOM   18468 O OG  . SER K  2 49  ? 38.806  40.288  50.024  1.00 24.68 ? 49   SER K OG  1 
ATOM   18469 N N   . SER K  2 50  ? 39.903  38.051  48.360  1.00 19.16 ? 50   SER K N   1 
ATOM   18470 C CA  . SER K  2 50  ? 39.529  37.233  47.212  1.00 18.79 ? 50   SER K CA  1 
ATOM   18471 C C   . SER K  2 50  ? 38.017  37.059  47.171  1.00 18.74 ? 50   SER K C   1 
ATOM   18472 O O   . SER K  2 50  ? 37.343  37.126  48.198  1.00 19.65 ? 50   SER K O   1 
ATOM   18473 C CB  . SER K  2 50  ? 40.169  35.844  47.267  1.00 19.08 ? 50   SER K CB  1 
ATOM   18474 O OG  . SER K  2 50  ? 41.575  35.939  47.341  1.00 20.23 ? 50   SER K OG  1 
ATOM   18475 N N   . ILE K  2 51  ? 37.501  36.777  45.975  1.00 17.70 ? 51   ILE K N   1 
ATOM   18476 C CA  . ILE K  2 51  ? 36.064  36.598  45.753  1.00 21.06 ? 51   ILE K CA  1 
ATOM   18477 C C   . ILE K  2 51  ? 35.855  35.660  44.569  1.00 20.17 ? 51   ILE K C   1 
ATOM   18478 O O   . ILE K  2 51  ? 36.540  35.775  43.548  1.00 20.87 ? 51   ILE K O   1 
ATOM   18479 C CB  . ILE K  2 51  ? 35.366  37.959  45.517  1.00 18.20 ? 51   ILE K CB  1 
ATOM   18480 C CG1 . ILE K  2 51  ? 33.841  37.792  45.441  1.00 20.22 ? 51   ILE K CG1 1 
ATOM   18481 C CG2 . ILE K  2 51  ? 35.911  38.653  44.268  1.00 18.17 ? 51   ILE K CG2 1 
ATOM   18482 C CD1 . ILE K  2 51  ? 33.094  39.123  45.629  1.00 22.90 ? 51   ILE K CD1 1 
ATOM   18483 N N   . ASN K  2 52  ? 34.894  34.738  44.689  1.00 20.40 ? 52   ASN K N   1 
ATOM   18484 C CA  . ASN K  2 52  ? 34.600  33.846  43.573  1.00 19.43 ? 52   ASN K CA  1 
ATOM   18485 C C   . ASN K  2 52  ? 33.586  34.511  42.638  1.00 22.85 ? 52   ASN K C   1 
ATOM   18486 O O   . ASN K  2 52  ? 33.245  35.686  42.790  1.00 21.85 ? 52   ASN K O   1 
ATOM   18487 C CB  . ASN K  2 52  ? 34.156  32.466  44.071  1.00 19.55 ? 52   ASN K CB  1 
ATOM   18488 C CG  . ASN K  2 52  ? 32.757  32.460  44.683  1.00 22.36 ? 52   ASN K CG  1 
ATOM   18489 O OD1 . ASN K  2 52  ? 32.172  33.506  44.958  1.00 22.30 ? 52   ASN K OD1 1 
ATOM   18490 N ND2 . ASN K  2 52  ? 32.224  31.263  44.907  1.00 20.20 ? 52   ASN K ND2 1 
ATOM   18491 N N   . SER K  2 53  ? 33.103  33.770  41.641  1.00 20.74 ? 53   SER K N   1 
ATOM   18492 C CA  . SER K  2 53  ? 32.376  34.405  40.543  1.00 24.93 ? 53   SER K CA  1 
ATOM   18493 C C   . SER K  2 53  ? 31.083  35.061  41.026  1.00 26.30 ? 53   SER K C   1 
ATOM   18494 O O   . SER K  2 53  ? 30.798  36.219  40.694  1.00 25.67 ? 53   SER K O   1 
ATOM   18495 C CB  . SER K  2 53  ? 32.093  33.383  39.443  1.00 25.03 ? 53   SER K CB  1 
ATOM   18496 O OG  . SER K  2 53  ? 31.281  33.950  38.429  1.00 30.12 ? 53   SER K OG  1 
ATOM   18497 N N   . GLY K  2 54  ? 30.285  34.341  41.808  1.00 25.88 ? 54   GLY K N   1 
ATOM   18498 C CA  . GLY K  2 54  ? 29.027  34.869  42.296  1.00 27.17 ? 54   GLY K CA  1 
ATOM   18499 C C   . GLY K  2 54  ? 29.105  35.683  43.566  1.00 29.69 ? 54   GLY K C   1 
ATOM   18500 O O   . GLY K  2 54  ? 28.088  36.227  44.021  1.00 28.20 ? 54   GLY K O   1 
ATOM   18501 N N   . GLY K  2 55  ? 30.286  35.792  44.166  1.00 24.89 ? 55   GLY K N   1 
ATOM   18502 C CA  . GLY K  2 55  ? 30.430  36.547  45.387  1.00 23.29 ? 55   GLY K CA  1 
ATOM   18503 C C   . GLY K  2 55  ? 29.969  35.841  46.638  1.00 22.73 ? 55   GLY K C   1 
ATOM   18504 O O   . GLY K  2 55  ? 29.986  36.452  47.712  1.00 26.84 ? 55   GLY K O   1 
ATOM   18505 N N   . ASP K  2 56  ? 29.565  34.573  46.544  1.00 23.44 ? 56   ASP K N   1 
ATOM   18506 C CA  . ASP K  2 56  ? 29.134  33.846  47.731  1.00 25.57 ? 56   ASP K CA  1 
ATOM   18507 C C   . ASP K  2 56  ? 30.295  33.301  48.552  1.00 24.51 ? 56   ASP K C   1 
ATOM   18508 O O   . ASP K  2 56  ? 30.085  32.927  49.711  1.00 27.41 ? 56   ASP K O   1 
ATOM   18509 C CB  . ASP K  2 56  ? 28.170  32.715  47.351  1.00 27.72 ? 56   ASP K CB  1 
ATOM   18510 C CG  . ASP K  2 56  ? 28.774  31.717  46.387  1.00 31.17 ? 56   ASP K CG  1 
ATOM   18511 O OD1 . ASP K  2 56  ? 29.414  32.148  45.407  1.00 31.12 ? 56   ASP K OD1 1 
ATOM   18512 O OD2 . ASP K  2 56  ? 28.574  30.496  46.592  1.00 35.39 ? 56   ASP K OD2 1 
ATOM   18513 N N   . ILE K  2 57  ? 31.510  33.274  48.006  1.00 22.80 ? 57   ILE K N   1 
ATOM   18514 C CA  . ILE K  2 57  ? 32.709  32.959  48.773  1.00 21.92 ? 57   ILE K CA  1 
ATOM   18515 C C   . ILE K  2 57  ? 33.620  34.176  48.731  1.00 20.44 ? 57   ILE K C   1 
ATOM   18516 O O   . ILE K  2 57  ? 33.990  34.636  47.642  1.00 19.38 ? 57   ILE K O   1 
ATOM   18517 C CB  . ILE K  2 57  ? 33.445  31.722  48.232  1.00 19.77 ? 57   ILE K CB  1 
ATOM   18518 C CG1 . ILE K  2 57  ? 32.535  30.487  48.266  1.00 23.48 ? 57   ILE K CG1 1 
ATOM   18519 C CG2 . ILE K  2 57  ? 34.731  31.484  49.028  1.00 22.04 ? 57   ILE K CG2 1 
ATOM   18520 C CD1 . ILE K  2 57  ? 32.290  29.935  49.652  1.00 23.54 ? 57   ILE K CD1 1 
ATOM   18521 N N   . THR K  2 58  ? 33.992  34.682  49.908  1.00 20.70 ? 58   THR K N   1 
ATOM   18522 C CA  . THR K  2 58  ? 34.983  35.743  50.033  1.00 20.66 ? 58   THR K CA  1 
ATOM   18523 C C   . THR K  2 58  ? 35.961  35.376  51.137  1.00 23.79 ? 58   THR K C   1 
ATOM   18524 O O   . THR K  2 58  ? 35.667  34.555  52.009  1.00 22.01 ? 58   THR K O   1 
ATOM   18525 C CB  . THR K  2 58  ? 34.355  37.108  50.368  1.00 23.66 ? 58   THR K CB  1 
ATOM   18526 O OG1 . THR K  2 58  ? 33.601  37.003  51.581  1.00 26.20 ? 58   THR K OG1 1 
ATOM   18527 C CG2 . THR K  2 58  ? 33.419  37.551  49.252  1.00 22.03 ? 58   THR K CG2 1 
ATOM   18528 N N   . ASN K  2 59  ? 37.139  35.994  51.100  1.00 21.52 ? 59   ASN K N   1 
ATOM   18529 C CA  . ASN K  2 59  ? 38.088  35.817  52.186  1.00 20.54 ? 59   ASN K CA  1 
ATOM   18530 C C   . ASN K  2 59  ? 39.003  37.029  52.246  1.00 19.13 ? 59   ASN K C   1 
ATOM   18531 O O   . ASN K  2 59  ? 39.071  37.829  51.306  1.00 19.69 ? 59   ASN K O   1 
ATOM   18532 C CB  . ASN K  2 59  ? 38.877  34.498  52.051  1.00 22.54 ? 59   ASN K CB  1 
ATOM   18533 C CG  . ASN K  2 59  ? 39.304  33.943  53.399  1.00 24.89 ? 59   ASN K CG  1 
ATOM   18534 O OD1 . ASN K  2 59  ? 39.174  34.618  54.419  1.00 24.21 ? 59   ASN K OD1 1 
ATOM   18535 N ND2 . ASN K  2 59  ? 39.746  32.688  53.424  1.00 21.47 ? 59   ASN K ND2 1 
ATOM   18536 N N   . TYR K  2 60  ? 39.690  37.159  53.383  1.00 20.74 ? 60   TYR K N   1 
ATOM   18537 C CA  . TYR K  2 60  ? 40.446  38.356  53.722  1.00 22.57 ? 60   TYR K CA  1 
ATOM   18538 C C   . TYR K  2 60  ? 41.685  37.964  54.506  1.00 22.63 ? 60   TYR K C   1 
ATOM   18539 O O   . TYR K  2 60  ? 41.641  37.050  55.335  1.00 22.42 ? 60   TYR K O   1 
ATOM   18540 C CB  . TYR K  2 60  ? 39.619  39.313  54.586  1.00 23.21 ? 60   TYR K CB  1 
ATOM   18541 C CG  . TYR K  2 60  ? 38.349  39.762  53.923  1.00 23.21 ? 60   TYR K CG  1 
ATOM   18542 C CD1 . TYR K  2 60  ? 38.323  40.887  53.114  1.00 23.94 ? 60   TYR K CD1 1 
ATOM   18543 C CD2 . TYR K  2 60  ? 37.174  39.041  54.092  1.00 26.27 ? 60   TYR K CD2 1 
ATOM   18544 C CE1 . TYR K  2 60  ? 37.148  41.290  52.495  1.00 25.02 ? 60   TYR K CE1 1 
ATOM   18545 C CE2 . TYR K  2 60  ? 36.000  39.432  53.481  1.00 22.99 ? 60   TYR K CE2 1 
ATOM   18546 C CZ  . TYR K  2 60  ? 35.996  40.558  52.685  1.00 23.86 ? 60   TYR K CZ  1 
ATOM   18547 O OH  . TYR K  2 60  ? 34.832  40.956  52.077  1.00 24.41 ? 60   TYR K OH  1 
ATOM   18548 N N   . ALA K  2 61  ? 42.775  38.686  54.267  1.00 21.16 ? 61   ALA K N   1 
ATOM   18549 C CA  . ALA K  2 61  ? 43.955  38.522  55.099  1.00 23.30 ? 61   ALA K CA  1 
ATOM   18550 C C   . ALA K  2 61  ? 43.614  38.851  56.547  1.00 27.08 ? 61   ALA K C   1 
ATOM   18551 O O   . ALA K  2 61  ? 42.784  39.722  56.829  1.00 26.17 ? 61   ALA K O   1 
ATOM   18552 C CB  . ALA K  2 61  ? 45.091  39.418  54.602  1.00 25.45 ? 61   ALA K CB  1 
ATOM   18553 N N   . THR K  2 62  ? 44.257  38.131  57.471  1.00 25.78 ? 62   THR K N   1 
ATOM   18554 C CA  . THR K  2 62  ? 43.947  38.303  58.888  1.00 26.83 ? 62   THR K CA  1 
ATOM   18555 C C   . THR K  2 62  ? 44.026  39.770  59.295  1.00 32.66 ? 62   THR K C   1 
ATOM   18556 O O   . THR K  2 62  ? 43.192  40.255  60.070  1.00 31.80 ? 62   THR K O   1 
ATOM   18557 C CB  . THR K  2 62  ? 44.895  37.464  59.744  1.00 31.17 ? 62   THR K CB  1 
ATOM   18558 O OG1 . THR K  2 62  ? 44.581  36.080  59.569  1.00 35.09 ? 62   THR K OG1 1 
ATOM   18559 C CG2 . THR K  2 62  ? 44.708  37.808  61.220  1.00 31.79 ? 62   THR K CG2 1 
ATOM   18560 N N   . SER K  2 63  ? 45.002  40.500  58.746  1.00 29.90 ? 63   SER K N   1 
ATOM   18561 C CA  . SER K  2 63  ? 45.254  41.882  59.140  1.00 31.06 ? 63   SER K CA  1 
ATOM   18562 C C   . SER K  2 63  ? 44.143  42.837  58.724  1.00 31.16 ? 63   SER K C   1 
ATOM   18563 O O   . SER K  2 63  ? 44.056  43.938  59.279  1.00 33.67 ? 63   SER K O   1 
ATOM   18564 C CB  . SER K  2 63  ? 46.579  42.359  58.546  1.00 28.17 ? 63   SER K CB  1 
ATOM   18565 O OG  . SER K  2 63  ? 46.502  42.414  57.130  1.00 34.17 ? 63   SER K OG  1 
ATOM   18566 N N   . VAL K  2 64  ? 43.296  42.460  57.767  1.00 28.95 ? 64   VAL K N   1 
ATOM   18567 C CA  . VAL K  2 64  ? 42.229  43.339  57.304  1.00 28.13 ? 64   VAL K CA  1 
ATOM   18568 C C   . VAL K  2 64  ? 40.844  42.782  57.584  1.00 30.01 ? 64   VAL K C   1 
ATOM   18569 O O   . VAL K  2 64  ? 39.850  43.460  57.301  1.00 30.62 ? 64   VAL K O   1 
ATOM   18570 C CB  . VAL K  2 64  ? 42.369  43.660  55.802  1.00 29.46 ? 64   VAL K CB  1 
ATOM   18571 C CG1 . VAL K  2 64  ? 43.739  44.274  55.520  1.00 25.81 ? 64   VAL K CG1 1 
ATOM   18572 C CG2 . VAL K  2 64  ? 42.111  42.417  54.957  1.00 26.37 ? 64   VAL K CG2 1 
ATOM   18573 N N   . LYS K  2 65  ? 40.742  41.567  58.114  1.00 30.13 ? 65   LYS K N   1 
ATOM   18574 C CA  . LYS K  2 65  ? 39.435  40.949  58.286  1.00 31.56 ? 65   LYS K CA  1 
ATOM   18575 C C   . LYS K  2 65  ? 38.610  41.736  59.297  1.00 30.69 ? 65   LYS K C   1 
ATOM   18576 O O   . LYS K  2 65  ? 39.106  42.117  60.362  1.00 33.12 ? 65   LYS K O   1 
ATOM   18577 C CB  . LYS K  2 65  ? 39.590  39.492  58.718  1.00 30.64 ? 65   LYS K CB  1 
ATOM   18578 C CG  . LYS K  2 65  ? 38.383  38.636  58.360  1.00 35.24 ? 65   LYS K CG  1 
ATOM   18579 C CD  . LYS K  2 65  ? 38.609  37.159  58.667  1.00 39.36 ? 65   LYS K CD  1 
ATOM   18580 C CE  . LYS K  2 65  ? 38.586  36.334  57.378  1.00 35.23 ? 65   LYS K CE  1 
ATOM   18581 N NZ  . LYS K  2 65  ? 39.574  35.221  57.392  1.00 33.55 ? 65   LYS K NZ  1 
ATOM   18582 N N   . GLY K  2 66  ? 37.347  41.991  58.954  1.00 32.38 ? 66   GLY K N   1 
ATOM   18583 C CA  . GLY K  2 66  ? 36.481  42.821  59.759  1.00 32.71 ? 66   GLY K CA  1 
ATOM   18584 C C   . GLY K  2 66  ? 36.479  44.291  59.391  1.00 34.60 ? 66   GLY K C   1 
ATOM   18585 O O   . GLY K  2 66  ? 35.565  45.017  59.803  1.00 34.57 ? 66   GLY K O   1 
ATOM   18586 N N   . ARG K  2 67  ? 37.471  44.749  58.624  1.00 31.06 ? 67   ARG K N   1 
ATOM   18587 C CA  . ARG K  2 67  ? 37.592  46.148  58.229  1.00 29.73 ? 67   ARG K CA  1 
ATOM   18588 C C   . ARG K  2 67  ? 37.375  46.389  56.743  1.00 31.42 ? 67   ARG K C   1 
ATOM   18589 O O   . ARG K  2 67  ? 36.895  47.462  56.368  1.00 29.82 ? 67   ARG K O   1 
ATOM   18590 C CB  . ARG K  2 67  ? 38.978  46.685  58.617  1.00 30.98 ? 67   ARG K CB  1 
ATOM   18591 C CG  . ARG K  2 67  ? 39.266  46.599  60.102  1.00 32.80 ? 67   ARG K CG  1 
ATOM   18592 C CD  . ARG K  2 67  ? 40.533  47.351  60.488  1.00 33.37 ? 67   ARG K CD  1 
ATOM   18593 N NE  . ARG K  2 67  ? 41.732  46.727  59.938  1.00 29.97 ? 67   ARG K NE  1 
ATOM   18594 C CZ  . ARG K  2 67  ? 42.512  47.280  59.018  1.00 34.12 ? 67   ARG K CZ  1 
ATOM   18595 N NH1 . ARG K  2 67  ? 42.249  48.479  58.520  1.00 31.69 ? 67   ARG K NH1 1 
ATOM   18596 N NH2 . ARG K  2 67  ? 43.590  46.621  58.598  1.00 28.80 ? 67   ARG K NH2 1 
ATOM   18597 N N   . PHE K  2 68  ? 37.730  45.431  55.889  1.00 30.18 ? 68   PHE K N   1 
ATOM   18598 C CA  . PHE K  2 68  ? 37.596  45.550  54.446  1.00 27.49 ? 68   PHE K CA  1 
ATOM   18599 C C   . PHE K  2 68  ? 36.421  44.710  53.965  1.00 24.21 ? 68   PHE K C   1 
ATOM   18600 O O   . PHE K  2 68  ? 35.991  43.768  54.636  1.00 28.83 ? 68   PHE K O   1 
ATOM   18601 C CB  . PHE K  2 68  ? 38.865  45.079  53.724  1.00 28.17 ? 68   PHE K CB  1 
ATOM   18602 C CG  . PHE K  2 68  ? 40.061  45.982  53.902  1.00 29.35 ? 68   PHE K CG  1 
ATOM   18603 C CD1 . PHE K  2 68  ? 40.059  47.008  54.830  1.00 28.40 ? 68   PHE K CD1 1 
ATOM   18604 C CD2 . PHE K  2 68  ? 41.198  45.783  53.136  1.00 25.53 ? 68   PHE K CD2 1 
ATOM   18605 C CE1 . PHE K  2 68  ? 41.169  47.827  54.988  1.00 28.64 ? 68   PHE K CE1 1 
ATOM   18606 C CE2 . PHE K  2 68  ? 42.310  46.593  53.285  1.00 29.19 ? 68   PHE K CE2 1 
ATOM   18607 C CZ  . PHE K  2 68  ? 42.300  47.615  54.215  1.00 31.30 ? 68   PHE K CZ  1 
ATOM   18608 N N   . SER K  2 69  ? 35.932  45.033  52.771  1.00 24.06 ? 69   SER K N   1 
ATOM   18609 C CA  . SER K  2 69  ? 34.848  44.276  52.152  1.00 22.50 ? 69   SER K CA  1 
ATOM   18610 C C   . SER K  2 69  ? 35.047  44.241  50.645  1.00 25.30 ? 69   SER K C   1 
ATOM   18611 O O   . SER K  2 69  ? 35.115  45.293  50.000  1.00 26.98 ? 69   SER K O   1 
ATOM   18612 C CB  . SER K  2 69  ? 33.486  44.884  52.502  1.00 27.23 ? 69   SER K CB  1 
ATOM   18613 O OG  . SER K  2 69  ? 32.443  44.041  52.058  1.00 32.55 ? 69   SER K OG  1 
ATOM   18614 N N   . ILE K  2 70  ? 35.126  43.034  50.082  1.00 23.87 ? 70   ILE K N   1 
ATOM   18615 C CA  . ILE K  2 70  ? 35.297  42.839  48.646  1.00 22.27 ? 70   ILE K CA  1 
ATOM   18616 C C   . ILE K  2 70  ? 33.939  42.567  48.009  1.00 24.30 ? 70   ILE K C   1 
ATOM   18617 O O   . ILE K  2 70  ? 33.069  41.917  48.608  1.00 23.65 ? 70   ILE K O   1 
ATOM   18618 C CB  . ILE K  2 70  ? 36.295  41.694  48.360  1.00 21.41 ? 70   ILE K CB  1 
ATOM   18619 C CG1 . ILE K  2 70  ? 36.715  41.678  46.892  1.00 20.80 ? 70   ILE K CG1 1 
ATOM   18620 C CG2 . ILE K  2 70  ? 35.705  40.342  48.742  1.00 23.44 ? 70   ILE K CG2 1 
ATOM   18621 C CD1 . ILE K  2 70  ? 37.929  40.756  46.622  1.00 21.49 ? 70   ILE K CD1 1 
ATOM   18622 N N   . SER K  2 71  ? 33.757  43.067  46.788  1.00 25.04 ? 71   SER K N   1 
ATOM   18623 C CA  . SER K  2 71  ? 32.527  42.864  46.041  1.00 24.40 ? 71   SER K CA  1 
ATOM   18624 C C   . SER K  2 71  ? 32.833  42.988  44.555  1.00 24.84 ? 71   SER K C   1 
ATOM   18625 O O   . SER K  2 71  ? 33.901  43.458  44.158  1.00 24.74 ? 71   SER K O   1 
ATOM   18626 C CB  . SER K  2 71  ? 31.448  43.862  46.485  1.00 27.51 ? 71   SER K CB  1 
ATOM   18627 O OG  . SER K  2 71  ? 31.733  45.163  46.004  1.00 27.71 ? 71   SER K OG  1 
ATOM   18628 N N   . ARG K  2 72  ? 31.882  42.564  43.725  1.00 22.95 ? 72   ARG K N   1 
ATOM   18629 C CA  . ARG K  2 72  ? 32.097  42.591  42.285  1.00 24.26 ? 72   ARG K CA  1 
ATOM   18630 C C   . ARG K  2 72  ? 30.767  42.794  41.574  1.00 28.42 ? 72   ARG K C   1 
ATOM   18631 O O   . ARG K  2 72  ? 29.699  42.505  42.119  1.00 27.77 ? 72   ARG K O   1 
ATOM   18632 C CB  . ARG K  2 72  ? 32.765  41.300  41.788  1.00 24.41 ? 72   ARG K CB  1 
ATOM   18633 C CG  . ARG K  2 72  ? 31.889  40.058  41.939  1.00 24.61 ? 72   ARG K CG  1 
ATOM   18634 C CD  . ARG K  2 72  ? 32.678  38.756  41.737  1.00 22.89 ? 72   ARG K CD  1 
ATOM   18635 N NE  . ARG K  2 72  ? 33.088  38.560  40.353  1.00 22.59 ? 72   ARG K NE  1 
ATOM   18636 C CZ  . ARG K  2 72  ? 34.105  37.795  39.982  1.00 24.48 ? 72   ARG K CZ  1 
ATOM   18637 N NH1 . ARG K  2 72  ? 34.846  37.154  40.873  1.00 22.34 ? 72   ARG K NH1 1 
ATOM   18638 N NH2 . ARG K  2 72  ? 34.389  37.675  38.690  1.00 24.35 ? 72   ARG K NH2 1 
ATOM   18639 N N   . ASP K  2 73  ? 30.847  43.302  40.345  1.00 26.79 ? 73   ASP K N   1 
ATOM   18640 C CA  . ASP K  2 73  ? 29.697  43.411  39.449  1.00 31.62 ? 73   ASP K CA  1 
ATOM   18641 C C   . ASP K  2 73  ? 30.082  42.784  38.118  1.00 27.85 ? 73   ASP K C   1 
ATOM   18642 O O   . ASP K  2 73  ? 30.879  43.354  37.366  1.00 29.09 ? 73   ASP K O   1 
ATOM   18643 C CB  . ASP K  2 73  ? 29.265  44.863  39.253  1.00 30.54 ? 73   ASP K CB  1 
ATOM   18644 C CG  . ASP K  2 73  ? 28.026  44.982  38.382  1.00 35.34 ? 73   ASP K CG  1 
ATOM   18645 O OD1 . ASP K  2 73  ? 26.928  44.716  38.912  1.00 35.19 ? 73   ASP K OD1 1 
ATOM   18646 O OD2 . ASP K  2 73  ? 28.144  45.307  37.178  1.00 37.78 ? 73   ASP K OD2 1 
ATOM   18647 N N   . ASN K  2 74  ? 29.520  41.628  37.819  1.00 25.94 ? 74   ASN K N   1 
ATOM   18648 C CA  . ASN K  2 74  ? 29.972  40.912  36.634  1.00 29.33 ? 74   ASN K CA  1 
ATOM   18649 C C   . ASN K  2 74  ? 29.498  41.564  35.338  1.00 30.55 ? 74   ASN K C   1 
ATOM   18650 O O   . ASN K  2 74  ? 30.268  41.623  34.369  1.00 31.21 ? 74   ASN K O   1 
ATOM   18651 C CB  . ASN K  2 74  ? 29.548  39.447  36.728  1.00 28.20 ? 74   ASN K CB  1 
ATOM   18652 C CG  . ASN K  2 74  ? 30.356  38.699  37.773  1.00 30.42 ? 74   ASN K CG  1 
ATOM   18653 O OD1 . ASN K  2 74  ? 31.399  39.189  38.212  1.00 28.55 ? 74   ASN K OD1 1 
ATOM   18654 N ND2 . ASN K  2 74  ? 29.894  37.525  38.173  1.00 24.89 ? 74   ASN K ND2 1 
ATOM   18655 N N   . PRO K  2 75  ? 28.263  42.073  35.269  1.00 32.25 ? 75   PRO K N   1 
ATOM   18656 C CA  . PRO K  2 75  ? 27.857  42.779  34.040  1.00 33.11 ? 75   PRO K CA  1 
ATOM   18657 C C   . PRO K  2 75  ? 28.791  43.918  33.664  1.00 28.99 ? 75   PRO K C   1 
ATOM   18658 O O   . PRO K  2 75  ? 29.145  44.045  32.486  1.00 32.70 ? 75   PRO K O   1 
ATOM   18659 C CB  . PRO K  2 75  ? 26.441  43.276  34.371  1.00 36.07 ? 75   PRO K CB  1 
ATOM   18660 C CG  . PRO K  2 75  ? 25.948  42.337  35.428  1.00 31.96 ? 75   PRO K CG  1 
ATOM   18661 C CD  . PRO K  2 75  ? 27.163  41.980  36.246  1.00 31.56 ? 75   PRO K CD  1 
ATOM   18662 N N   . SER K  2 76  ? 29.212  44.744  34.624  1.00 29.86 ? 76   SER K N   1 
ATOM   18663 C CA  . SER K  2 76  ? 30.128  45.843  34.338  1.00 29.24 ? 76   SER K CA  1 
ATOM   18664 C C   . SER K  2 76  ? 31.597  45.437  34.417  1.00 30.55 ? 76   SER K C   1 
ATOM   18665 O O   . SER K  2 76  ? 32.466  46.260  34.107  1.00 28.91 ? 76   SER K O   1 
ATOM   18666 C CB  . SER K  2 76  ? 29.870  47.017  35.291  1.00 29.88 ? 76   SER K CB  1 
ATOM   18667 O OG  . SER K  2 76  ? 30.352  46.760  36.595  1.00 30.78 ? 76   SER K OG  1 
ATOM   18668 N N   . LYS K  2 77  ? 31.892  44.196  34.805  1.00 33.43 ? 77   LYS K N   1 
ATOM   18669 C CA  . LYS K  2 77  ? 33.270  43.709  34.904  1.00 27.85 ? 77   LYS K CA  1 
ATOM   18670 C C   . LYS K  2 77  ? 34.103  44.615  35.804  1.00 28.71 ? 77   LYS K C   1 
ATOM   18671 O O   . LYS K  2 77  ? 35.210  45.042  35.457  1.00 29.26 ? 77   LYS K O   1 
ATOM   18672 C CB  . LYS K  2 77  ? 33.899  43.573  33.517  1.00 29.79 ? 77   LYS K CB  1 
ATOM   18673 C CG  . LYS K  2 77  ? 33.199  42.549  32.636  1.00 29.46 ? 77   LYS K CG  1 
ATOM   18674 C CD  . LYS K  2 77  ? 34.048  42.148  31.448  1.00 28.53 ? 77   LYS K CD  1 
ATOM   18675 C CE  . LYS K  2 77  ? 33.186  41.504  30.377  1.00 34.23 ? 77   LYS K CE  1 
ATOM   18676 N NZ  . LYS K  2 77  ? 34.009  40.853  29.334  1.00 37.50 ? 77   LYS K NZ  1 
ATOM   18677 N N   . THR K  2 78  ? 33.567  44.889  36.992  1.00 26.92 ? 78   THR K N   1 
ATOM   18678 C CA  . THR K  2 78  ? 34.218  45.754  37.963  1.00 27.45 ? 78   THR K CA  1 
ATOM   18679 C C   . THR K  2 78  ? 34.366  45.032  39.294  1.00 29.56 ? 78   THR K C   1 
ATOM   18680 O O   . THR K  2 78  ? 33.451  44.336  39.745  1.00 26.72 ? 78   THR K O   1 
ATOM   18681 C CB  . THR K  2 78  ? 33.438  47.063  38.170  1.00 30.55 ? 78   THR K CB  1 
ATOM   18682 O OG1 . THR K  2 78  ? 33.103  47.626  36.896  1.00 32.26 ? 78   THR K OG1 1 
ATOM   18683 C CG2 . THR K  2 78  ? 34.276  48.059  38.956  1.00 32.06 ? 78   THR K CG2 1 
ATOM   18684 N N   . LEU K  2 79  ? 35.530  45.205  39.912  1.00 28.08 ? 79   LEU K N   1 
ATOM   18685 C CA  . LEU K  2 79  ? 35.833  44.678  41.233  1.00 24.68 ? 79   LEU K CA  1 
ATOM   18686 C C   . LEU K  2 79  ? 35.990  45.843  42.202  1.00 25.70 ? 79   LEU K C   1 
ATOM   18687 O O   . LEU K  2 79  ? 36.520  46.895  41.832  1.00 28.29 ? 79   LEU K O   1 
ATOM   18688 C CB  . LEU K  2 79  ? 37.122  43.846  41.199  1.00 22.66 ? 79   LEU K CB  1 
ATOM   18689 C CG  . LEU K  2 79  ? 37.604  43.174  42.482  1.00 23.79 ? 79   LEU K CG  1 
ATOM   18690 C CD1 . LEU K  2 79  ? 36.675  42.048  42.894  1.00 23.17 ? 79   LEU K CD1 1 
ATOM   18691 C CD2 . LEU K  2 79  ? 39.042  42.662  42.310  1.00 21.88 ? 79   LEU K CD2 1 
ATOM   18692 N N   . TYR K  2 80  ? 35.541  45.655  43.442  1.00 26.77 ? 80   TYR K N   1 
ATOM   18693 C CA  . TYR K  2 80  ? 35.545  46.717  44.439  1.00 26.19 ? 80   TYR K CA  1 
ATOM   18694 C C   . TYR K  2 80  ? 36.200  46.242  45.728  1.00 24.07 ? 80   TYR K C   1 
ATOM   18695 O O   . TYR K  2 80  ? 36.138  45.061  46.081  1.00 24.50 ? 80   TYR K O   1 
ATOM   18696 C CB  . TYR K  2 80  ? 34.117  47.191  44.753  1.00 26.23 ? 80   TYR K CB  1 
ATOM   18697 C CG  . TYR K  2 80  ? 33.377  47.730  43.553  1.00 29.01 ? 80   TYR K CG  1 
ATOM   18698 C CD1 . TYR K  2 80  ? 33.680  48.979  43.030  1.00 32.72 ? 80   TYR K CD1 1 
ATOM   18699 C CD2 . TYR K  2 80  ? 32.375  46.988  42.940  1.00 31.04 ? 80   TYR K CD2 1 
ATOM   18700 C CE1 . TYR K  2 80  ? 33.004  49.478  41.934  1.00 31.90 ? 80   TYR K CE1 1 
ATOM   18701 C CE2 . TYR K  2 80  ? 31.692  47.480  41.838  1.00 33.51 ? 80   TYR K CE2 1 
ATOM   18702 C CZ  . TYR K  2 80  ? 32.014  48.727  41.342  1.00 33.96 ? 80   TYR K CZ  1 
ATOM   18703 O OH  . TYR K  2 80  ? 31.348  49.228  40.249  1.00 36.51 ? 80   TYR K OH  1 
ATOM   18704 N N   . LEU K  2 81  ? 36.823  47.179  46.436  1.00 22.44 ? 81   LEU K N   1 
ATOM   18705 C CA  . LEU K  2 81  ? 37.342  46.933  47.776  1.00 25.35 ? 81   LEU K CA  1 
ATOM   18706 C C   . LEU K  2 81  ? 36.951  48.112  48.656  1.00 30.84 ? 81   LEU K C   1 
ATOM   18707 O O   . LEU K  2 81  ? 37.459  49.223  48.473  1.00 30.82 ? 81   LEU K O   1 
ATOM   18708 C CB  . LEU K  2 81  ? 38.860  46.747  47.764  1.00 24.90 ? 81   LEU K CB  1 
ATOM   18709 C CG  . LEU K  2 81  ? 39.466  46.363  49.116  1.00 25.40 ? 81   LEU K CG  1 
ATOM   18710 C CD1 . LEU K  2 81  ? 38.940  45.004  49.586  1.00 27.08 ? 81   LEU K CD1 1 
ATOM   18711 C CD2 . LEU K  2 81  ? 40.995  46.379  49.066  1.00 25.95 ? 81   LEU K CD2 1 
ATOM   18712 N N   . GLN K  2 82  ? 36.053  47.877  49.607  1.00 30.00 ? 82   GLN K N   1 
ATOM   18713 C CA  . GLN K  2 82  ? 35.709  48.894  50.590  1.00 28.84 ? 82   GLN K CA  1 
ATOM   18714 C C   . GLN K  2 82  ? 36.624  48.721  51.792  1.00 28.43 ? 82   GLN K C   1 
ATOM   18715 O O   . GLN K  2 82  ? 36.647  47.653  52.414  1.00 28.68 ? 82   GLN K O   1 
ATOM   18716 C CB  . GLN K  2 82  ? 34.240  48.799  51.007  1.00 30.24 ? 82   GLN K CB  1 
ATOM   18717 C CG  . GLN K  2 82  ? 33.868  49.787  52.104  1.00 30.21 ? 82   GLN K CG  1 
ATOM   18718 C CD  . GLN K  2 82  ? 33.861  51.215  51.594  1.00 31.19 ? 82   GLN K CD  1 
ATOM   18719 O OE1 . GLN K  2 82  ? 33.273  51.509  50.553  1.00 33.68 ? 82   GLN K OE1 1 
ATOM   18720 N NE2 . GLN K  2 82  ? 34.531  52.107  52.315  1.00 36.92 ? 82   GLN K NE2 1 
ATOM   18721 N N   . MET K  2 83  ? 37.403  49.755  52.096  1.00 30.16 ? 83   MET K N   1 
ATOM   18722 C CA  . MET K  2 83  ? 38.298  49.747  53.242  1.00 30.95 ? 83   MET K CA  1 
ATOM   18723 C C   . MET K  2 83  ? 37.784  50.713  54.297  1.00 33.95 ? 83   MET K C   1 
ATOM   18724 O O   . MET K  2 83  ? 37.516  51.882  53.996  1.00 37.19 ? 83   MET K O   1 
ATOM   18725 C CB  . MET K  2 83  ? 39.729  50.111  52.834  1.00 31.34 ? 83   MET K CB  1 
ATOM   18726 C CG  . MET K  2 83  ? 40.245  49.338  51.627  1.00 28.40 ? 83   MET K CG  1 
ATOM   18727 S SD  . MET K  2 83  ? 41.947  49.805  51.207  1.00 35.19 ? 83   MET K SD  1 
ATOM   18728 C CE  . MET K  2 83  ? 41.663  51.350  50.356  1.00 30.98 ? 83   MET K CE  1 
ATOM   18729 N N   . ASN K  2 84  ? 37.652  50.219  55.525  1.00 34.88 ? 84   ASN K N   1 
ATOM   18730 C CA  . ASN K  2 84  ? 37.191  50.993  56.666  1.00 32.41 ? 84   ASN K CA  1 
ATOM   18731 C C   . ASN K  2 84  ? 38.240  50.951  57.767  1.00 36.58 ? 84   ASN K C   1 
ATOM   18732 O O   . ASN K  2 84  ? 39.136  50.100  57.765  1.00 34.43 ? 84   ASN K O   1 
ATOM   18733 C CB  . ASN K  2 84  ? 35.861  50.451  57.204  1.00 34.58 ? 84   ASN K CB  1 
ATOM   18734 C CG  . ASN K  2 84  ? 34.772  50.447  56.156  1.00 34.81 ? 84   ASN K CG  1 
ATOM   18735 O OD1 . ASN K  2 84  ? 34.591  51.420  55.428  1.00 36.15 ? 84   ASN K OD1 1 
ATOM   18736 N ND2 . ASN K  2 84  ? 34.044  49.340  56.064  1.00 41.60 ? 84   ASN K ND2 1 
ATOM   18737 N N   . SER K  2 85  ? 38.109  51.874  58.722  1.00 34.02 ? 85   SER K N   1 
ATOM   18738 C CA  . SER K  2 85  ? 39.019  51.954  59.864  1.00 32.10 ? 85   SER K CA  1 
ATOM   18739 C C   . SER K  2 85  ? 40.470  51.836  59.403  1.00 31.66 ? 85   SER K C   1 
ATOM   18740 O O   . SER K  2 85  ? 41.249  51.034  59.921  1.00 31.06 ? 85   SER K O   1 
ATOM   18741 C CB  . SER K  2 85  ? 38.691  50.883  60.907  1.00 35.53 ? 85   SER K CB  1 
ATOM   18742 O OG  . SER K  2 85  ? 37.320  50.931  61.282  1.00 42.18 ? 85   SER K OG  1 
ATOM   18743 N N   . LEU K  2 86  ? 40.824  52.652  58.411  1.00 32.72 ? 86   LEU K N   1 
ATOM   18744 C CA  . LEU K  2 86  ? 42.151  52.581  57.816  1.00 31.77 ? 86   LEU K CA  1 
ATOM   18745 C C   . LEU K  2 86  ? 43.229  52.915  58.844  1.00 38.97 ? 86   LEU K C   1 
ATOM   18746 O O   . LEU K  2 86  ? 43.084  53.843  59.646  1.00 36.13 ? 86   LEU K O   1 
ATOM   18747 C CB  . LEU K  2 86  ? 42.231  53.531  56.622  1.00 31.50 ? 86   LEU K CB  1 
ATOM   18748 C CG  . LEU K  2 86  ? 41.598  52.981  55.340  1.00 32.59 ? 86   LEU K CG  1 
ATOM   18749 C CD1 . LEU K  2 86  ? 41.495  54.048  54.265  1.00 31.84 ? 86   LEU K CD1 1 
ATOM   18750 C CD2 . LEU K  2 86  ? 42.377  51.774  54.828  1.00 31.12 ? 86   LEU K CD2 1 
ATOM   18751 N N   . ARG K  2 87  ? 44.308  52.139  58.828  1.00 32.70 ? 87   ARG K N   1 
ATOM   18752 C CA  . ARG K  2 87  ? 45.447  52.304  59.714  1.00 34.72 ? 87   ARG K CA  1 
ATOM   18753 C C   . ARG K  2 87  ? 46.690  52.664  58.906  1.00 33.53 ? 87   ARG K C   1 
ATOM   18754 O O   . ARG K  2 87  ? 46.753  52.415  57.695  1.00 31.16 ? 87   ARG K O   1 
ATOM   18755 C CB  . ARG K  2 87  ? 45.711  51.026  60.528  1.00 34.94 ? 87   ARG K CB  1 
ATOM   18756 C CG  . ARG K  2 87  ? 44.451  50.275  60.957  1.00 36.36 ? 87   ARG K CG  1 
ATOM   18757 C CD  . ARG K  2 87  ? 44.782  48.891  61.513  1.00 38.12 ? 87   ARG K CD  1 
ATOM   18758 N NE  . ARG K  2 87  ? 43.775  48.424  62.461  1.00 39.76 ? 87   ARG K NE  1 
ATOM   18759 C CZ  . ARG K  2 87  ? 43.540  47.148  62.739  1.00 43.11 ? 87   ARG K CZ  1 
ATOM   18760 N NH1 . ARG K  2 87  ? 44.231  46.175  62.164  1.00 41.25 ? 87   ARG K NH1 1 
ATOM   18761 N NH2 . ARG K  2 87  ? 42.581  46.840  63.610  1.00 42.64 ? 87   ARG K NH2 1 
ATOM   18762 N N   . PRO K  2 88  ? 47.690  53.280  59.540  1.00 36.11 ? 88   PRO K N   1 
ATOM   18763 C CA  . PRO K  2 88  ? 48.924  53.600  58.806  1.00 35.16 ? 88   PRO K CA  1 
ATOM   18764 C C   . PRO K  2 88  ? 49.537  52.398  58.109  1.00 33.93 ? 88   PRO K C   1 
ATOM   18765 O O   . PRO K  2 88  ? 50.060  52.535  56.997  1.00 31.86 ? 88   PRO K O   1 
ATOM   18766 C CB  . PRO K  2 88  ? 49.835  54.151  59.909  1.00 36.89 ? 88   PRO K CB  1 
ATOM   18767 C CG  . PRO K  2 88  ? 48.878  54.803  60.852  1.00 36.42 ? 88   PRO K CG  1 
ATOM   18768 C CD  . PRO K  2 88  ? 47.699  53.853  60.898  1.00 37.15 ? 88   PRO K CD  1 
ATOM   18769 N N   . GLU K  2 89  ? 49.484  51.221  58.736  1.00 33.74 ? 89   GLU K N   1 
ATOM   18770 C CA  . GLU K  2 89  ? 50.074  50.016  58.167  1.00 34.12 ? 89   GLU K CA  1 
ATOM   18771 C C   . GLU K  2 89  ? 49.312  49.506  56.953  1.00 33.44 ? 89   GLU K C   1 
ATOM   18772 O O   . GLU K  2 89  ? 49.759  48.533  56.336  1.00 32.98 ? 89   GLU K O   1 
ATOM   18773 C CB  . GLU K  2 89  ? 50.129  48.914  59.222  1.00 35.60 ? 89   GLU K CB  1 
ATOM   18774 C CG  . GLU K  2 89  ? 48.787  48.668  59.883  1.00 38.45 ? 89   GLU K CG  1 
ATOM   18775 C CD  . GLU K  2 89  ? 48.749  49.144  61.316  1.00 44.65 ? 89   GLU K CD  1 
ATOM   18776 O OE1 . GLU K  2 89  ? 49.147  50.307  61.555  1.00 46.62 ? 89   GLU K OE1 1 
ATOM   18777 O OE2 . GLU K  2 89  ? 48.307  48.368  62.195  1.00 42.12 ? 89   GLU K OE2 1 
ATOM   18778 N N   . ASP K  2 90  ? 48.167  50.112  56.621  1.00 31.20 ? 90   ASP K N   1 
ATOM   18779 C CA  . ASP K  2 90  ? 47.435  49.801  55.399  1.00 30.01 ? 90   ASP K CA  1 
ATOM   18780 C C   . ASP K  2 90  ? 47.996  50.537  54.191  1.00 30.70 ? 90   ASP K C   1 
ATOM   18781 O O   . ASP K  2 90  ? 47.557  50.274  53.066  1.00 28.93 ? 90   ASP K O   1 
ATOM   18782 C CB  . ASP K  2 90  ? 45.949  50.163  55.543  1.00 29.66 ? 90   ASP K CB  1 
ATOM   18783 C CG  . ASP K  2 90  ? 45.198  49.246  56.500  1.00 32.68 ? 90   ASP K CG  1 
ATOM   18784 O OD1 . ASP K  2 90  ? 45.462  48.025  56.518  1.00 29.52 ? 90   ASP K OD1 1 
ATOM   18785 O OD2 . ASP K  2 90  ? 44.316  49.756  57.232  1.00 33.58 ? 90   ASP K OD2 1 
ATOM   18786 N N   . SER K  2 91  ? 48.936  51.461  54.400  1.00 29.42 ? 91   SER K N   1 
ATOM   18787 C CA  . SER K  2 91  ? 49.520  52.216  53.297  1.00 29.42 ? 91   SER K CA  1 
ATOM   18788 C C   . SER K  2 91  ? 50.255  51.276  52.352  1.00 27.97 ? 91   SER K C   1 
ATOM   18789 O O   . SER K  2 91  ? 51.034  50.424  52.792  1.00 28.39 ? 91   SER K O   1 
ATOM   18790 C CB  . SER K  2 91  ? 50.486  53.278  53.833  1.00 32.32 ? 91   SER K CB  1 
ATOM   18791 O OG  . SER K  2 91  ? 49.830  54.195  54.697  1.00 31.66 ? 91   SER K OG  1 
ATOM   18792 N N   . ALA K  2 92  ? 50.016  51.446  51.051  1.00 27.55 ? 92   ALA K N   1 
ATOM   18793 C CA  . ALA K  2 92  ? 50.553  50.528  50.052  1.00 27.26 ? 92   ALA K CA  1 
ATOM   18794 C C   . ALA K  2 92  ? 50.011  50.839  48.666  1.00 26.12 ? 92   ALA K C   1 
ATOM   18795 O O   . ALA K  2 92  ? 49.038  51.587  48.520  1.00 27.52 ? 92   ALA K O   1 
ATOM   18796 C CB  . ALA K  2 92  ? 50.217  49.077  50.422  1.00 26.01 ? 92   ALA K CB  1 
ATOM   18797 N N   . VAL K  2 93  ? 50.639  50.280  47.636  1.00 23.62 ? 93   VAL K N   1 
ATOM   18798 C CA  . VAL K  2 93  ? 50.016  50.230  46.321  1.00 25.25 ? 93   VAL K CA  1 
ATOM   18799 C C   . VAL K  2 93  ? 49.071  49.036  46.306  1.00 25.42 ? 93   VAL K C   1 
ATOM   18800 O O   . VAL K  2 93  ? 49.466  47.922  46.671  1.00 23.56 ? 93   VAL K O   1 
ATOM   18801 C CB  . VAL K  2 93  ? 51.074  50.114  45.215  1.00 25.91 ? 93   VAL K CB  1 
ATOM   18802 C CG1 . VAL K  2 93  ? 50.412  49.947  43.862  1.00 24.21 ? 93   VAL K CG1 1 
ATOM   18803 C CG2 . VAL K  2 93  ? 51.988  51.338  45.216  1.00 27.99 ? 93   VAL K CG2 1 
ATOM   18804 N N   . TYR K  2 94  ? 47.816  49.269  45.918  1.00 23.61 ? 94   TYR K N   1 
ATOM   18805 C CA  . TYR K  2 94  ? 46.806  48.219  45.865  1.00 23.14 ? 94   TYR K CA  1 
ATOM   18806 C C   . TYR K  2 94  ? 46.586  47.797  44.420  1.00 23.24 ? 94   TYR K C   1 
ATOM   18807 O O   . TYR K  2 94  ? 46.397  48.642  43.539  1.00 25.81 ? 94   TYR K O   1 
ATOM   18808 C CB  . TYR K  2 94  ? 45.489  48.688  46.501  1.00 22.77 ? 94   TYR K CB  1 
ATOM   18809 C CG  . TYR K  2 94  ? 45.535  48.649  48.015  1.00 22.67 ? 94   TYR K CG  1 
ATOM   18810 C CD1 . TYR K  2 94  ? 46.272  49.584  48.731  1.00 25.15 ? 94   TYR K CD1 1 
ATOM   18811 C CD2 . TYR K  2 94  ? 44.859  47.668  48.724  1.00 23.18 ? 94   TYR K CD2 1 
ATOM   18812 C CE1 . TYR K  2 94  ? 46.338  49.543  50.110  1.00 25.64 ? 94   TYR K CE1 1 
ATOM   18813 C CE2 . TYR K  2 94  ? 44.909  47.617  50.105  1.00 22.93 ? 94   TYR K CE2 1 
ATOM   18814 C CZ  . TYR K  2 94  ? 45.653  48.561  50.794  1.00 28.28 ? 94   TYR K CZ  1 
ATOM   18815 O OH  . TYR K  2 94  ? 45.719  48.520  52.167  1.00 26.70 ? 94   TYR K OH  1 
ATOM   18816 N N   . TYR K  2 95  ? 46.628  46.488  44.180  1.00 22.14 ? 95   TYR K N   1 
ATOM   18817 C CA  . TYR K  2 95  ? 46.490  45.932  42.847  1.00 21.41 ? 95   TYR K CA  1 
ATOM   18818 C C   . TYR K  2 95  ? 45.344  44.945  42.817  1.00 21.34 ? 95   TYR K C   1 
ATOM   18819 O O   . TYR K  2 95  ? 45.093  44.221  43.784  1.00 21.57 ? 95   TYR K O   1 
ATOM   18820 C CB  . TYR K  2 95  ? 47.732  45.162  42.371  1.00 23.52 ? 95   TYR K CB  1 
ATOM   18821 C CG  . TYR K  2 95  ? 49.074  45.789  42.625  1.00 21.27 ? 95   TYR K CG  1 
ATOM   18822 C CD1 . TYR K  2 95  ? 49.681  45.680  43.862  1.00 23.79 ? 95   TYR K CD1 1 
ATOM   18823 C CD2 . TYR K  2 95  ? 49.771  46.416  41.600  1.00 24.98 ? 95   TYR K CD2 1 
ATOM   18824 C CE1 . TYR K  2 95  ? 50.929  46.223  44.096  1.00 27.05 ? 95   TYR K CE1 1 
ATOM   18825 C CE2 . TYR K  2 95  ? 51.027  46.962  41.819  1.00 25.24 ? 95   TYR K CE2 1 
ATOM   18826 C CZ  . TYR K  2 95  ? 51.600  46.860  43.072  1.00 27.29 ? 95   TYR K CZ  1 
ATOM   18827 O OH  . TYR K  2 95  ? 52.846  47.395  43.314  1.00 29.34 ? 95   TYR K OH  1 
ATOM   18828 N N   . CYS K  2 96  ? 44.703  44.891  41.666  1.00 20.98 ? 96   CYS K N   1 
ATOM   18829 C CA  . CYS K  2 96  ? 43.717  43.884  41.321  1.00 22.27 ? 96   CYS K CA  1 
ATOM   18830 C C   . CYS K  2 96  ? 44.402  42.820  40.468  1.00 23.75 ? 96   CYS K C   1 
ATOM   18831 O O   . CYS K  2 96  ? 45.232  43.143  39.610  1.00 22.68 ? 96   CYS K O   1 
ATOM   18832 C CB  . CYS K  2 96  ? 42.570  44.598  40.605  1.00 25.91 ? 96   CYS K CB  1 
ATOM   18833 S SG  . CYS K  2 96  ? 41.500  43.767  39.463  1.00 37.13 ? 96   CYS K SG  1 
ATOM   18834 N N   . LYS K  2 97  ? 44.130  41.547  40.757  1.00 21.04 ? 97   LYS K N   1 
ATOM   18835 C CA  . LYS K  2 97  ? 44.758  40.477  39.993  1.00 22.33 ? 97   LYS K CA  1 
ATOM   18836 C C   . LYS K  2 97  ? 43.807  39.304  39.815  1.00 22.18 ? 97   LYS K C   1 
ATOM   18837 O O   . LYS K  2 97  ? 42.858  39.109  40.579  1.00 21.83 ? 97   LYS K O   1 
ATOM   18838 C CB  . LYS K  2 97  ? 46.074  40.004  40.636  1.00 25.38 ? 97   LYS K CB  1 
ATOM   18839 C CG  . LYS K  2 97  ? 45.943  38.932  41.695  1.00 27.28 ? 97   LYS K CG  1 
ATOM   18840 C CD  . LYS K  2 97  ? 47.301  38.274  41.945  1.00 26.91 ? 97   LYS K CD  1 
ATOM   18841 C CE  . LYS K  2 97  ? 47.543  37.132  40.967  1.00 27.63 ? 97   LYS K CE  1 
ATOM   18842 N NZ  . LYS K  2 97  ? 48.935  36.591  41.062  1.00 27.84 ? 97   LYS K NZ  1 
ATOM   18843 N N   . THR K  2 98  ? 44.080  38.518  38.779  1.00 20.05 ? 98   THR K N   1 
ATOM   18844 C CA  . THR K  2 98  ? 43.292  37.331  38.503  1.00 18.58 ? 98   THR K CA  1 
ATOM   18845 C C   . THR K  2 98  ? 44.200  36.272  37.898  1.00 22.45 ? 98   THR K C   1 
ATOM   18846 O O   . THR K  2 98  ? 45.384  36.506  37.635  1.00 21.06 ? 98   THR K O   1 
ATOM   18847 C CB  . THR K  2 98  ? 42.105  37.632  37.575  1.00 21.05 ? 98   THR K CB  1 
ATOM   18848 O OG1 . THR K  2 98  ? 41.257  36.480  37.517  1.00 24.35 ? 98   THR K OG1 1 
ATOM   18849 C CG2 . THR K  2 98  ? 42.570  37.961  36.177  1.00 19.86 ? 98   THR K CG2 1 
ATOM   18850 N N   . GLN K  2 99  ? 43.627  35.089  37.704  1.00 19.62 ? 99   GLN K N   1 
ATOM   18851 C CA  . GLN K  2 99  ? 44.320  33.939  37.149  1.00 19.10 ? 99   GLN K CA  1 
ATOM   18852 C C   . GLN K  2 99  ? 43.377  33.310  36.141  1.00 21.95 ? 99   GLN K C   1 
ATOM   18853 O O   . GLN K  2 99  ? 42.216  33.046  36.463  1.00 22.30 ? 99   GLN K O   1 
ATOM   18854 C CB  . GLN K  2 99  ? 44.697  32.930  38.245  1.00 19.13 ? 99   GLN K CB  1 
ATOM   18855 C CG  . GLN K  2 99  ? 45.364  33.583  39.450  1.00 19.04 ? 99   GLN K CG  1 
ATOM   18856 C CD  . GLN K  2 99  ? 45.814  32.599  40.508  1.00 20.14 ? 99   GLN K CD  1 
ATOM   18857 O OE1 . GLN K  2 99  ? 45.014  31.833  41.039  1.00 18.92 ? 99   GLN K OE1 1 
ATOM   18858 N NE2 . GLN K  2 99  ? 47.111  32.624  40.829  1.00 19.12 ? 99   GLN K NE2 1 
ATOM   18859 N N   . LEU K  2 100 ? 43.858  33.120  34.917  1.00 20.51 ? 100  LEU K N   1 
ATOM   18860 C CA  . LEU K  2 100 ? 43.071  32.526  33.844  1.00 22.88 ? 100  LEU K CA  1 
ATOM   18861 C C   . LEU K  2 100 ? 43.884  31.378  33.280  1.00 24.07 ? 100  LEU K C   1 
ATOM   18862 O O   . LEU K  2 100 ? 45.004  31.588  32.806  1.00 24.34 ? 100  LEU K O   1 
ATOM   18863 C CB  . LEU K  2 100 ? 42.749  33.547  32.749  1.00 24.18 ? 100  LEU K CB  1 
ATOM   18864 C CG  . LEU K  2 100 ? 42.277  34.929  33.200  1.00 27.51 ? 100  LEU K CG  1 
ATOM   18865 C CD1 . LEU K  2 100 ? 42.267  35.898  32.022  1.00 29.68 ? 100  LEU K CD1 1 
ATOM   18866 C CD2 . LEU K  2 100 ? 40.905  34.863  33.866  1.00 26.56 ? 100  LEU K CD2 1 
ATOM   18867 N N   . ALA K  2 101 ? 43.343  30.168  33.354  1.00 24.36 ? 101  ALA K N   1 
ATOM   18868 C CA  . ALA K  2 101 ? 44.069  28.976  32.914  1.00 25.13 ? 101  ALA K CA  1 
ATOM   18869 C C   . ALA K  2 101 ? 45.373  28.926  33.701  1.00 25.83 ? 101  ALA K C   1 
ATOM   18870 O O   . ALA K  2 101 ? 45.323  28.872  34.942  1.00 26.51 ? 101  ALA K O   1 
ATOM   18871 C CB  . ALA K  2 101 ? 44.215  29.014  31.393  1.00 26.92 ? 101  ALA K CB  1 
ATOM   18872 N N   . ASN K  2 102 ? 46.541  28.964  33.061  1.00 25.80 ? 102  ASN K N   1 
ATOM   18873 C CA  . ASN K  2 102 ? 47.808  28.831  33.765  1.00 27.32 ? 102  ASN K CA  1 
ATOM   18874 C C   . ASN K  2 102 ? 48.618  30.126  33.755  1.00 24.19 ? 102  ASN K C   1 
ATOM   18875 O O   . ASN K  2 102 ? 49.846  30.094  33.859  1.00 24.78 ? 102  ASN K O   1 
ATOM   18876 C CB  . ASN K  2 102 ? 48.612  27.668  33.182  1.00 29.26 ? 102  ASN K CB  1 
ATOM   18877 C CG  . ASN K  2 102 ? 47.929  26.314  33.407  1.00 32.69 ? 102  ASN K CG  1 
ATOM   18878 O OD1 . ASN K  2 102 ? 48.271  25.570  34.332  1.00 36.85 ? 102  ASN K OD1 1 
ATOM   18879 N ND2 . ASN K  2 102 ? 46.950  26.004  32.570  1.00 32.81 ? 102  ASN K ND2 1 
ATOM   18880 N N   . ARG K  2 103 ? 47.943  31.276  33.680  1.00 24.39 ? 103  ARG K N   1 
ATOM   18881 C CA  . ARG K  2 103 ? 48.610  32.573  33.656  1.00 26.44 ? 103  ARG K CA  1 
ATOM   18882 C C   . ARG K  2 103 ? 47.943  33.541  34.622  1.00 25.07 ? 103  ARG K C   1 
ATOM   18883 O O   . ARG K  2 103 ? 46.727  33.504  34.822  1.00 22.96 ? 103  ARG K O   1 
ATOM   18884 C CB  . ARG K  2 103 ? 48.605  33.194  32.245  1.00 30.03 ? 103  ARG K CB  1 
ATOM   18885 C CG  . ARG K  2 103 ? 49.541  32.519  31.259  1.00 35.07 ? 103  ARG K CG  1 
ATOM   18886 C CD  . ARG K  2 103 ? 49.589  33.288  29.945  1.00 40.87 ? 103  ARG K CD  1 
ATOM   18887 N NE  . ARG K  2 103 ? 49.987  34.678  30.138  1.00 45.74 ? 103  ARG K NE  1 
ATOM   18888 C CZ  . ARG K  2 103 ? 49.920  35.614  29.199  1.00 46.12 ? 103  ARG K CZ  1 
ATOM   18889 N NH1 . ARG K  2 103 ? 49.444  35.350  27.993  1.00 42.88 ? 103  ARG K NH1 1 
ATOM   18890 N NH2 . ARG K  2 103 ? 50.349  36.842  29.476  1.00 43.42 ? 103  ARG K NH2 1 
ATOM   18891 N N   . ASP K  2 104 ? 48.752  34.429  35.196  1.00 23.55 ? 104  ASP K N   1 
ATOM   18892 C CA  . ASP K  2 104 ? 48.274  35.443  36.122  1.00 22.82 ? 104  ASP K CA  1 
ATOM   18893 C C   . ASP K  2 104 ? 48.369  36.829  35.496  1.00 22.04 ? 104  ASP K C   1 
ATOM   18894 O O   . ASP K  2 104 ? 49.241  37.099  34.666  1.00 21.61 ? 104  ASP K O   1 
ATOM   18895 C CB  . ASP K  2 104 ? 49.065  35.407  37.430  1.00 23.62 ? 104  ASP K CB  1 
ATOM   18896 C CG  . ASP K  2 104 ? 48.633  34.270  38.333  1.00 23.71 ? 104  ASP K CG  1 
ATOM   18897 O OD1 . ASP K  2 104 ? 48.059  33.286  37.818  1.00 25.81 ? 104  ASP K OD1 1 
ATOM   18898 O OD2 . ASP K  2 104 ? 48.856  34.365  39.557  1.00 24.20 ? 104  ASP K OD2 1 
ATOM   18899 N N   . TYR K  2 105 ? 47.451  37.707  35.903  1.00 18.70 ? 105  TYR K N   1 
ATOM   18900 C CA  . TYR K  2 105 ? 47.356  39.055  35.365  1.00 22.02 ? 105  TYR K CA  1 
ATOM   18901 C C   . TYR K  2 105 ? 47.117  40.021  36.510  1.00 22.87 ? 105  TYR K C   1 
ATOM   18902 O O   . TYR K  2 105 ? 46.303  39.749  37.396  1.00 22.56 ? 105  TYR K O   1 
ATOM   18903 C CB  . TYR K  2 105 ? 46.216  39.176  34.346  1.00 24.25 ? 105  TYR K CB  1 
ATOM   18904 C CG  . TYR K  2 105 ? 46.317  38.193  33.202  1.00 26.08 ? 105  TYR K CG  1 
ATOM   18905 C CD1 . TYR K  2 105 ? 45.841  36.895  33.338  1.00 23.71 ? 105  TYR K CD1 1 
ATOM   18906 C CD2 . TYR K  2 105 ? 46.879  38.562  31.990  1.00 24.71 ? 105  TYR K CD2 1 
ATOM   18907 C CE1 . TYR K  2 105 ? 45.929  35.993  32.302  1.00 24.78 ? 105  TYR K CE1 1 
ATOM   18908 C CE2 . TYR K  2 105 ? 46.973  37.661  30.943  1.00 27.24 ? 105  TYR K CE2 1 
ATOM   18909 C CZ  . TYR K  2 105 ? 46.494  36.378  31.108  1.00 27.16 ? 105  TYR K CZ  1 
ATOM   18910 O OH  . TYR K  2 105 ? 46.577  35.472  30.079  1.00 29.08 ? 105  TYR K OH  1 
ATOM   18911 N N   . ARG K  2 106 ? 47.812  41.155  36.488  1.00 23.12 ? 106  ARG K N   1 
ATOM   18912 C CA  . ARG K  2 106 ? 47.678  42.131  37.559  1.00 22.74 ? 106  ARG K CA  1 
ATOM   18913 C C   . ARG K  2 106 ? 47.700  43.528  36.959  1.00 22.37 ? 106  ARG K C   1 
ATOM   18914 O O   . ARG K  2 106 ? 48.414  43.772  35.987  1.00 21.25 ? 106  ARG K O   1 
ATOM   18915 C CB  . ARG K  2 106 ? 48.809  41.975  38.585  1.00 23.07 ? 106  ARG K CB  1 
ATOM   18916 C CG  . ARG K  2 106 ? 48.656  42.813  39.847  1.00 23.68 ? 106  ARG K CG  1 
ATOM   18917 C CD  . ARG K  2 106 ? 49.823  42.548  40.790  1.00 23.28 ? 106  ARG K CD  1 
ATOM   18918 N NE  . ARG K  2 106 ? 50.998  43.296  40.355  1.00 22.92 ? 106  ARG K NE  1 
ATOM   18919 C CZ  . ARG K  2 106 ? 52.071  43.520  41.100  1.00 25.39 ? 106  ARG K CZ  1 
ATOM   18920 N NH1 . ARG K  2 106 ? 52.191  43.003  42.314  1.00 26.92 ? 106  ARG K NH1 1 
ATOM   18921 N NH2 . ARG K  2 106 ? 53.048  44.282  40.614  1.00 25.35 ? 106  ARG K NH2 1 
ATOM   18922 N N   . GLY K  2 107 ? 46.913  44.442  37.533  1.00 21.83 ? 107  GLY K N   1 
ATOM   18923 C CA  . GLY K  2 107 ? 46.924  45.818  37.084  1.00 23.08 ? 107  GLY K CA  1 
ATOM   18924 C C   . GLY K  2 107 ? 48.163  46.565  37.556  1.00 26.11 ? 107  GLY K C   1 
ATOM   18925 O O   . GLY K  2 107 ? 49.004  46.047  38.295  1.00 23.67 ? 107  GLY K O   1 
ATOM   18926 N N   . GLN K  2 108 ? 48.266  47.824  37.117  1.00 24.38 ? 108  GLN K N   1 
ATOM   18927 C CA  . GLN K  2 108 ? 49.397  48.662  37.506  1.00 25.46 ? 108  GLN K CA  1 
ATOM   18928 C C   . GLN K  2 108 ? 49.271  49.227  38.918  1.00 27.56 ? 108  GLN K C   1 
ATOM   18929 O O   . GLN K  2 108 ? 50.275  49.689  39.478  1.00 25.44 ? 108  GLN K O   1 
ATOM   18930 C CB  . GLN K  2 108 ? 49.578  49.802  36.497  1.00 24.51 ? 108  GLN K CB  1 
ATOM   18931 C CG  . GLN K  2 108 ? 49.898  49.341  35.088  1.00 22.28 ? 108  GLN K CG  1 
ATOM   18932 C CD  . GLN K  2 108 ? 51.252  48.649  34.995  1.00 24.58 ? 108  GLN K CD  1 
ATOM   18933 O OE1 . GLN K  2 108 ? 52.221  49.088  35.602  1.00 22.85 ? 108  GLN K OE1 1 
ATOM   18934 N NE2 . GLN K  2 108 ? 51.315  47.564  34.235  1.00 28.34 ? 108  GLN K NE2 1 
ATOM   18935 N N   . GLY K  2 109 ? 48.076  49.222  39.501  1.00 23.66 ? 109  GLY K N   1 
ATOM   18936 C CA  . GLY K  2 109 ? 47.901  49.571  40.895  1.00 23.70 ? 109  GLY K CA  1 
ATOM   18937 C C   . GLY K  2 109 ? 47.419  51.001  41.104  1.00 27.68 ? 109  GLY K C   1 
ATOM   18938 O O   . GLY K  2 109 ? 47.424  51.844  40.203  1.00 27.68 ? 109  GLY K O   1 
ATOM   18939 N N   . THR K  2 110 ? 46.989  51.254  42.338  1.00 27.25 ? 110  THR K N   1 
ATOM   18940 C CA  . THR K  2 110 ? 46.580  52.570  42.807  1.00 27.97 ? 110  THR K CA  1 
ATOM   18941 C C   . THR K  2 110 ? 47.163  52.765  44.201  1.00 28.47 ? 110  THR K C   1 
ATOM   18942 O O   . THR K  2 110 ? 47.147  51.839  45.017  1.00 28.79 ? 110  THR K O   1 
ATOM   18943 C CB  . THR K  2 110 ? 45.042  52.703  42.818  1.00 30.87 ? 110  THR K CB  1 
ATOM   18944 O OG1 . THR K  2 110 ? 44.664  54.070  43.033  1.00 30.66 ? 110  THR K OG1 1 
ATOM   18945 C CG2 . THR K  2 110 ? 44.420  51.828  43.914  1.00 29.17 ? 110  THR K CG2 1 
ATOM   18946 N N   . GLN K  2 111 ? 47.688  53.959  44.473  1.00 28.44 ? 111  GLN K N   1 
ATOM   18947 C CA  . GLN K  2 111 ? 48.405  54.216  45.717  1.00 31.27 ? 111  GLN K CA  1 
ATOM   18948 C C   . GLN K  2 111 ? 47.462  54.664  46.831  1.00 31.10 ? 111  GLN K C   1 
ATOM   18949 O O   . GLN K  2 111 ? 46.584  55.502  46.620  1.00 34.23 ? 111  GLN K O   1 
ATOM   18950 C CB  . GLN K  2 111 ? 49.486  55.277  45.496  1.00 32.97 ? 111  GLN K CB  1 
ATOM   18951 C CG  . GLN K  2 111 ? 50.124  55.786  46.776  1.00 36.93 ? 111  GLN K CG  1 
ATOM   18952 C CD  . GLN K  2 111 ? 51.169  54.841  47.318  1.00 38.58 ? 111  GLN K CD  1 
ATOM   18953 O OE1 . GLN K  2 111 ? 52.006  54.337  46.571  1.00 43.73 ? 111  GLN K OE1 1 
ATOM   18954 N NE2 . GLN K  2 111 ? 51.134  54.599  48.626  1.00 40.55 ? 111  GLN K NE2 1 
ATOM   18955 N N   . VAL K  2 112 ? 47.665  54.108  48.024  1.00 28.81 ? 112  VAL K N   1 
ATOM   18956 C CA  . VAL K  2 112 ? 46.874  54.439  49.206  1.00 32.73 ? 112  VAL K CA  1 
ATOM   18957 C C   . VAL K  2 112 ? 47.826  54.757  50.350  1.00 33.50 ? 112  VAL K C   1 
ATOM   18958 O O   . VAL K  2 112 ? 48.630  53.906  50.749  1.00 33.55 ? 112  VAL K O   1 
ATOM   18959 C CB  . VAL K  2 112 ? 45.927  53.298  49.609  1.00 31.68 ? 112  VAL K CB  1 
ATOM   18960 C CG1 . VAL K  2 112 ? 45.269  53.616  50.947  1.00 30.54 ? 112  VAL K CG1 1 
ATOM   18961 C CG2 . VAL K  2 112 ? 44.876  53.067  48.528  1.00 28.59 ? 112  VAL K CG2 1 
ATOM   18962 N N   . THR K  2 113 ? 47.725  55.968  50.891  1.00 35.37 ? 113  THR K N   1 
ATOM   18963 C CA  . THR K  2 113 ? 48.561  56.399  52.001  1.00 35.30 ? 113  THR K CA  1 
ATOM   18964 C C   . THR K  2 113 ? 47.664  56.816  53.157  1.00 32.22 ? 113  THR K C   1 
ATOM   18965 O O   . THR K  2 113 ? 46.764  57.639  52.976  1.00 34.27 ? 113  THR K O   1 
ATOM   18966 C CB  . THR K  2 113 ? 49.463  57.560  51.591  1.00 36.70 ? 113  THR K CB  1 
ATOM   18967 O OG1 . THR K  2 113 ? 50.424  57.090  50.643  1.00 36.88 ? 113  THR K OG1 1 
ATOM   18968 C CG2 . THR K  2 113 ? 50.204  58.092  52.803  1.00 38.13 ? 113  THR K CG2 1 
ATOM   18969 N N   . VAL K  2 114 ? 47.909  56.245  54.334  1.00 33.54 ? 114  VAL K N   1 
ATOM   18970 C CA  . VAL K  2 114 ? 47.118  56.510  55.530  1.00 32.37 ? 114  VAL K CA  1 
ATOM   18971 C C   . VAL K  2 114 ? 48.039  57.177  56.540  1.00 36.04 ? 114  VAL K C   1 
ATOM   18972 O O   . VAL K  2 114 ? 48.948  56.536  57.083  1.00 35.19 ? 114  VAL K O   1 
ATOM   18973 C CB  . VAL K  2 114 ? 46.496  55.230  56.106  1.00 32.75 ? 114  VAL K CB  1 
ATOM   18974 C CG1 . VAL K  2 114 ? 45.587  55.562  57.281  1.00 34.41 ? 114  VAL K CG1 1 
ATOM   18975 C CG2 . VAL K  2 114 ? 45.733  54.489  55.022  1.00 32.50 ? 114  VAL K CG2 1 
ATOM   18976 N N   . SER K  2 115 ? 47.805  58.463  56.795  1.00 35.39 ? 115  SER K N   1 
ATOM   18977 C CA  . SER K  2 115 ? 48.703  59.237  57.636  1.00 38.48 ? 115  SER K CA  1 
ATOM   18978 C C   . SER K  2 115 ? 47.944  60.396  58.259  1.00 38.25 ? 115  SER K C   1 
ATOM   18979 O O   . SER K  2 115 ? 47.080  60.994  57.616  1.00 35.04 ? 115  SER K O   1 
ATOM   18980 C CB  . SER K  2 115 ? 49.892  59.775  56.835  1.00 36.19 ? 115  SER K CB  1 
ATOM   18981 O OG  . SER K  2 115 ? 50.793  60.465  57.686  1.00 39.35 ? 115  SER K OG  1 
ATOM   18982 N N   . SER K  2 116 ? 48.276  60.701  59.511  1.00 39.71 ? 116  SER K N   1 
ATOM   18983 C CA  . SER K  2 116 ? 47.825  61.930  60.146  1.00 40.89 ? 116  SER K CA  1 
ATOM   18984 C C   . SER K  2 116 ? 48.829  63.061  59.976  1.00 42.24 ? 116  SER K C   1 
ATOM   18985 O O   . SER K  2 116 ? 48.545  64.190  60.387  1.00 43.75 ? 116  SER K O   1 
ATOM   18986 C CB  . SER K  2 116 ? 47.542  61.688  61.630  1.00 39.59 ? 116  SER K CB  1 
ATOM   18987 O OG  . SER K  2 116 ? 48.681  61.163  62.279  1.00 42.67 ? 116  SER K OG  1 
ATOM   18988 N N   . HIS K  2 117 ? 49.989  62.778  59.382  1.00 40.14 ? 117  HIS K N   1 
ATOM   18989 C CA  . HIS K  2 117 ? 50.943  63.817  59.013  1.00 39.66 ? 117  HIS K CA  1 
ATOM   18990 C C   . HIS K  2 117 ? 50.441  64.579  57.788  1.00 39.16 ? 117  HIS K C   1 
ATOM   18991 O O   . HIS K  2 117 ? 49.947  63.983  56.828  1.00 39.29 ? 117  HIS K O   1 
ATOM   18992 C CB  . HIS K  2 117 ? 52.310  63.189  58.726  1.00 35.59 ? 117  HIS K CB  1 
ATOM   18993 C CG  . HIS K  2 117 ? 53.457  64.150  58.815  1.00 36.65 ? 117  HIS K CG  1 
ATOM   18994 N ND1 . HIS K  2 117 ? 53.855  64.733  60.000  1.00 35.31 ? 117  HIS K ND1 1 
ATOM   18995 C CD2 . HIS K  2 117 ? 54.303  64.616  57.864  1.00 36.76 ? 117  HIS K CD2 1 
ATOM   18996 C CE1 . HIS K  2 117 ? 54.890  65.525  59.773  1.00 36.70 ? 117  HIS K CE1 1 
ATOM   18997 N NE2 . HIS K  2 117 ? 55.184  65.469  58.486  1.00 33.46 ? 117  HIS K NE2 1 
ATOM   18998 N N   . HIS K  2 118 ? 50.573  65.905  57.818  1.00 39.01 ? 118  HIS K N   1 
ATOM   18999 C CA  . HIS K  2 118 ? 50.041  66.754  56.756  1.00 37.53 ? 118  HIS K CA  1 
ATOM   19000 C C   . HIS K  2 118 ? 51.105  67.295  55.803  1.00 39.65 ? 118  HIS K C   1 
ATOM   19001 O O   . HIS K  2 118 ? 50.760  68.056  54.891  1.00 40.21 ? 118  HIS K O   1 
ATOM   19002 C CB  . HIS K  2 118 ? 49.261  67.941  57.350  1.00 41.58 ? 118  HIS K CB  1 
ATOM   19003 C CG  . HIS K  2 118 ? 48.106  67.549  58.221  1.00 50.68 ? 118  HIS K CG  1 
ATOM   19004 N ND1 . HIS K  2 118 ? 48.229  66.693  59.295  1.00 55.42 ? 118  HIS K ND1 1 
ATOM   19005 C CD2 . HIS K  2 118 ? 46.797  67.899  58.170  1.00 58.88 ? 118  HIS K CD2 1 
ATOM   19006 C CE1 . HIS K  2 118 ? 47.048  66.535  59.869  1.00 53.82 ? 118  HIS K CE1 1 
ATOM   19007 N NE2 . HIS K  2 118 ? 46.163  67.256  59.205  1.00 59.18 ? 118  HIS K NE2 1 
ATOM   19008 N N   . HIS K  2 119 ? 52.377  66.936  55.979  1.00 32.11 ? 119  HIS K N   1 
ATOM   19009 C CA  . HIS K  2 119 ? 53.470  67.546  55.214  1.00 31.61 ? 119  HIS K CA  1 
ATOM   19010 C C   . HIS K  2 119 ? 54.261  66.471  54.478  1.00 33.20 ? 119  HIS K C   1 
ATOM   19011 O O   . HIS K  2 119 ? 55.124  65.810  55.067  1.00 31.67 ? 119  HIS K O   1 
ATOM   19012 C CB  . HIS K  2 119 ? 54.370  68.369  56.128  1.00 26.68 ? 119  HIS K CB  1 
ATOM   19013 C CG  . HIS K  2 119 ? 53.712  69.608  56.643  1.00 26.72 ? 119  HIS K CG  1 
ATOM   19014 N ND1 . HIS K  2 119 ? 52.962  69.627  57.800  1.00 24.74 ? 119  HIS K ND1 1 
ATOM   19015 C CD2 . HIS K  2 119 ? 53.665  70.865  56.142  1.00 25.07 ? 119  HIS K CD2 1 
ATOM   19016 C CE1 . HIS K  2 119 ? 52.491  70.845  57.996  1.00 25.62 ? 119  HIS K CE1 1 
ATOM   19017 N NE2 . HIS K  2 119 ? 52.906  71.617  57.006  1.00 25.60 ? 119  HIS K NE2 1 
ATOM   19018 N N   . HIS K  2 120 ? 53.974  66.321  53.184  1.00 29.77 ? 120  HIS K N   1 
ATOM   19019 C CA  . HIS K  2 120 ? 54.652  65.379  52.306  1.00 30.69 ? 120  HIS K CA  1 
ATOM   19020 C C   . HIS K  2 120 ? 54.970  66.076  50.993  1.00 30.62 ? 120  HIS K C   1 
ATOM   19021 O O   . HIS K  2 120 ? 54.178  66.893  50.514  1.00 29.49 ? 120  HIS K O   1 
ATOM   19022 C CB  . HIS K  2 120 ? 53.791  64.137  52.014  1.00 35.43 ? 120  HIS K CB  1 
ATOM   19023 C CG  . HIS K  2 120 ? 53.183  63.507  53.231  1.00 40.30 ? 120  HIS K CG  1 
ATOM   19024 N ND1 . HIS K  2 120 ? 53.814  62.512  53.948  1.00 41.96 ? 120  HIS K ND1 1 
ATOM   19025 C CD2 . HIS K  2 120 ? 51.990  63.711  53.840  1.00 39.90 ? 120  HIS K CD2 1 
ATOM   19026 C CE1 . HIS K  2 120 ? 53.040  62.137  54.952  1.00 37.74 ? 120  HIS K CE1 1 
ATOM   19027 N NE2 . HIS K  2 120 ? 51.928  62.850  54.910  1.00 38.68 ? 120  HIS K NE2 1 
ATOM   19028 N N   . HIS K  2 121 ? 56.119  65.747  50.406  1.00 30.64 ? 121  HIS K N   1 
ATOM   19029 C CA  . HIS K  2 121 ? 56.448  66.246  49.077  1.00 32.51 ? 121  HIS K CA  1 
ATOM   19030 C C   . HIS K  2 121 ? 57.261  65.192  48.343  1.00 34.66 ? 121  HIS K C   1 
ATOM   19031 O O   . HIS K  2 121 ? 57.786  64.251  48.945  1.00 33.80 ? 121  HIS K O   1 
ATOM   19032 C CB  . HIS K  2 121 ? 57.203  67.581  49.134  1.00 26.72 ? 121  HIS K CB  1 
ATOM   19033 C CG  . HIS K  2 121 ? 58.451  67.541  49.958  1.00 30.10 ? 121  HIS K CG  1 
ATOM   19034 N ND1 . HIS K  2 121 ? 59.577  66.848  49.571  1.00 32.29 ? 121  HIS K ND1 1 
ATOM   19035 C CD2 . HIS K  2 121 ? 58.756  68.122  51.143  1.00 28.27 ? 121  HIS K CD2 1 
ATOM   19036 C CE1 . HIS K  2 121 ? 60.522  67.001  50.483  1.00 30.54 ? 121  HIS K CE1 1 
ATOM   19037 N NE2 . HIS K  2 121 ? 60.049  67.771  51.447  1.00 32.25 ? 121  HIS K NE2 1 
ATOM   19038 N N   . HIS K  2 122 ? 57.374  65.370  47.027  1.00 34.56 ? 122  HIS K N   1 
ATOM   19039 C CA  . HIS K  2 122 ? 58.021  64.369  46.176  1.00 33.79 ? 122  HIS K CA  1 
ATOM   19040 C C   . HIS K  2 122 ? 59.549  64.432  46.262  1.00 34.56 ? 122  HIS K C   1 
ATOM   19041 O O   . HIS K  2 122 ? 60.107  65.101  47.135  1.00 36.63 ? 122  HIS K O   1 
ATOM   19042 C CB  . HIS K  2 122 ? 57.568  64.530  44.718  1.00 32.44 ? 122  HIS K CB  1 
ATOM   19043 C CG  . HIS K  2 122 ? 57.852  65.880  44.130  1.00 31.03 ? 122  HIS K CG  1 
ATOM   19044 N ND1 . HIS K  2 122 ? 58.545  66.862  44.808  1.00 31.98 ? 122  HIS K ND1 1 
ATOM   19045 C CD2 . HIS K  2 122 ? 57.547  66.406  42.918  1.00 24.93 ? 122  HIS K CD2 1 
ATOM   19046 C CE1 . HIS K  2 122 ? 58.657  67.931  44.039  1.00 22.34 ? 122  HIS K CE1 1 
ATOM   19047 N NE2 . HIS K  2 122 ? 58.062  67.681  42.888  1.00 26.33 ? 122  HIS K NE2 1 
ATOM   19048 N N   . GLN L  2 1   ? 101.007 -1.002  143.771 1.00 43.04 ? 1    GLN L N   1 
ATOM   19049 C CA  . GLN L  2 1   ? 101.529 -0.348  142.575 1.00 41.52 ? 1    GLN L CA  1 
ATOM   19050 C C   . GLN L  2 1   ? 101.324 -1.204  141.325 1.00 33.97 ? 1    GLN L C   1 
ATOM   19051 O O   . GLN L  2 1   ? 101.236 -2.429  141.409 1.00 30.48 ? 1    GLN L O   1 
ATOM   19052 C CB  . GLN L  2 1   ? 103.012 -0.038  142.745 1.00 42.72 ? 1    GLN L CB  1 
ATOM   19053 C CG  . GLN L  2 1   ? 103.806 -1.189  143.328 1.00 50.07 ? 1    GLN L CG  1 
ATOM   19054 C CD  . GLN L  2 1   ? 105.248 -0.816  143.615 1.00 61.78 ? 1    GLN L CD  1 
ATOM   19055 O OE1 . GLN L  2 1   ? 106.160 -1.213  142.885 1.00 69.85 ? 1    GLN L OE1 1 
ATOM   19056 N NE2 . GLN L  2 1   ? 105.463 -0.048  144.680 1.00 62.81 ? 1    GLN L NE2 1 
ATOM   19057 N N   . VAL L  2 2   ? 101.255 -0.544  140.166 1.00 31.33 ? 2    VAL L N   1 
ATOM   19058 C CA  . VAL L  2 2   ? 101.125 -1.261  138.901 1.00 29.89 ? 2    VAL L CA  1 
ATOM   19059 C C   . VAL L  2 2   ? 102.365 -2.109  138.662 1.00 27.10 ? 2    VAL L C   1 
ATOM   19060 O O   . VAL L  2 2   ? 103.500 -1.629  138.781 1.00 29.33 ? 2    VAL L O   1 
ATOM   19061 C CB  . VAL L  2 2   ? 100.905 -0.272  137.748 1.00 28.91 ? 2    VAL L CB  1 
ATOM   19062 C CG1 . VAL L  2 2   ? 100.766 -1.021  136.421 1.00 26.48 ? 2    VAL L CG1 1 
ATOM   19063 C CG2 . VAL L  2 2   ? 99.676  0.592   138.013 1.00 31.52 ? 2    VAL L CG2 1 
ATOM   19064 N N   . GLN L  2 3   ? 102.159 -3.373  138.298 1.00 24.38 ? 3    GLN L N   1 
ATOM   19065 C CA  . GLN L  2 3   ? 103.275 -4.256  137.987 1.00 26.18 ? 3    GLN L CA  1 
ATOM   19066 C C   . GLN L  2 3   ? 102.925 -5.176  136.823 1.00 24.52 ? 3    GLN L C   1 
ATOM   19067 O O   . GLN L  2 3   ? 101.820 -5.725  136.753 1.00 25.87 ? 3    GLN L O   1 
ATOM   19068 C CB  . GLN L  2 3   ? 103.685 -5.073  139.218 1.00 29.56 ? 3    GLN L CB  1 
ATOM   19069 C CG  . GLN L  2 3   ? 105.069 -5.679  139.121 1.00 38.05 ? 3    GLN L CG  1 
ATOM   19070 C CD  . GLN L  2 3   ? 105.620 -6.086  140.481 1.00 48.72 ? 3    GLN L CD  1 
ATOM   19071 O OE1 . GLN L  2 3   ? 106.535 -5.450  141.010 1.00 51.03 ? 3    GLN L OE1 1 
ATOM   19072 N NE2 . GLN L  2 3   ? 105.052 -7.139  141.059 1.00 45.60 ? 3    GLN L NE2 1 
ATOM   19073 N N   . LEU L  2 4   ? 103.875 -5.315  135.897 1.00 22.79 ? 4    LEU L N   1 
ATOM   19074 C CA  . LEU L  2 4   ? 103.778 -6.225  134.765 1.00 21.96 ? 4    LEU L CA  1 
ATOM   19075 C C   . LEU L  2 4   ? 105.016 -7.108  134.765 1.00 24.16 ? 4    LEU L C   1 
ATOM   19076 O O   . LEU L  2 4   ? 106.123 -6.620  135.006 1.00 25.24 ? 4    LEU L O   1 
ATOM   19077 C CB  . LEU L  2 4   ? 103.672 -5.456  133.432 1.00 19.99 ? 4    LEU L CB  1 
ATOM   19078 C CG  . LEU L  2 4   ? 102.513 -4.453  133.348 1.00 22.15 ? 4    LEU L CG  1 
ATOM   19079 C CD1 . LEU L  2 4   ? 102.677 -3.517  132.156 1.00 21.84 ? 4    LEU L CD1 1 
ATOM   19080 C CD2 . LEU L  2 4   ? 101.189 -5.193  133.270 1.00 19.22 ? 4    LEU L CD2 1 
ATOM   19081 N N   . GLN L  2 5   ? 104.831 -8.402  134.485 1.00 22.00 ? 5    GLN L N   1 
ATOM   19082 C CA  . GLN L  2 5   ? 105.893 -9.403  134.639 1.00 21.83 ? 5    GLN L CA  1 
ATOM   19083 C C   . GLN L  2 5   ? 105.841 -10.380 133.467 1.00 22.15 ? 5    GLN L C   1 
ATOM   19084 O O   . GLN L  2 5   ? 104.988 -11.274 133.442 1.00 23.16 ? 5    GLN L O   1 
ATOM   19085 C CB  . GLN L  2 5   ? 105.722 -10.155 135.950 1.00 27.08 ? 5    GLN L CB  1 
ATOM   19086 C CG  . GLN L  2 5   ? 105.903 -9.342  137.188 1.00 31.17 ? 5    GLN L CG  1 
ATOM   19087 C CD  . GLN L  2 5   ? 105.839 -10.217 138.418 1.00 39.78 ? 5    GLN L CD  1 
ATOM   19088 O OE1 . GLN L  2 5   ? 106.564 -11.207 138.526 1.00 30.88 ? 5    GLN L OE1 1 
ATOM   19089 N NE2 . GLN L  2 5   ? 104.936 -9.876  139.341 1.00 35.95 ? 5    GLN L NE2 1 
ATOM   19090 N N   . GLU L  2 6   ? 106.773 -10.238 132.529 1.00 20.79 ? 6    GLU L N   1 
ATOM   19091 C CA  . GLU L  2 6   ? 106.843 -11.115 131.368 1.00 22.73 ? 6    GLU L CA  1 
ATOM   19092 C C   . GLU L  2 6   ? 107.637 -12.379 131.673 1.00 22.78 ? 6    GLU L C   1 
ATOM   19093 O O   . GLU L  2 6   ? 108.612 -12.355 132.428 1.00 22.96 ? 6    GLU L O   1 
ATOM   19094 C CB  . GLU L  2 6   ? 107.490 -10.389 130.184 1.00 21.29 ? 6    GLU L CB  1 
ATOM   19095 C CG  . GLU L  2 6   ? 106.815 -9.087  129.801 1.00 23.38 ? 6    GLU L CG  1 
ATOM   19096 C CD  . GLU L  2 6   ? 107.417 -7.879  130.495 1.00 21.78 ? 6    GLU L CD  1 
ATOM   19097 O OE1 . GLU L  2 6   ? 108.069 -8.048  131.554 1.00 21.96 ? 6    GLU L OE1 1 
ATOM   19098 O OE2 . GLU L  2 6   ? 107.224 -6.750  129.985 1.00 21.98 ? 6    GLU L OE2 1 
ATOM   19099 N N   . SER L  2 7   ? 107.214 -13.487 131.072 1.00 21.53 ? 7    SER L N   1 
ATOM   19100 C CA  . SER L  2 7   ? 107.954 -14.735 131.166 1.00 23.65 ? 7    SER L CA  1 
ATOM   19101 C C   . SER L  2 7   ? 107.730 -15.540 129.894 1.00 24.95 ? 7    SER L C   1 
ATOM   19102 O O   . SER L  2 7   ? 106.853 -15.232 129.078 1.00 25.38 ? 7    SER L O   1 
ATOM   19103 C CB  . SER L  2 7   ? 107.537 -15.544 132.396 1.00 27.05 ? 7    SER L CB  1 
ATOM   19104 O OG  . SER L  2 7   ? 106.160 -15.863 132.333 1.00 28.94 ? 7    SER L OG  1 
ATOM   19105 N N   . GLY L  2 8   ? 108.543 -16.583 129.724 1.00 24.37 ? 8    GLY L N   1 
ATOM   19106 C CA  . GLY L  2 8   ? 108.383 -17.510 128.621 1.00 26.21 ? 8    GLY L CA  1 
ATOM   19107 C C   . GLY L  2 8   ? 109.455 -17.428 127.557 1.00 24.57 ? 8    GLY L C   1 
ATOM   19108 O O   . GLY L  2 8   ? 109.441 -18.245 126.629 1.00 26.79 ? 8    GLY L O   1 
ATOM   19109 N N   . GLY L  2 9   ? 110.380 -16.482 127.653 1.00 23.30 ? 9    GLY L N   1 
ATOM   19110 C CA  . GLY L  2 9   ? 111.417 -16.367 126.652 1.00 27.22 ? 9    GLY L CA  1 
ATOM   19111 C C   . GLY L  2 9   ? 112.378 -17.543 126.675 1.00 29.52 ? 9    GLY L C   1 
ATOM   19112 O O   . GLY L  2 9   ? 112.331 -18.423 127.532 1.00 29.38 ? 9    GLY L O   1 
ATOM   19113 N N   . GLY L  2 10  ? 113.272 -17.550 125.695 1.00 29.82 ? 10   GLY L N   1 
ATOM   19114 C CA  . GLY L  2 10  ? 114.292 -18.575 125.633 1.00 27.94 ? 10   GLY L CA  1 
ATOM   19115 C C   . GLY L  2 10  ? 114.986 -18.558 124.287 1.00 31.21 ? 10   GLY L C   1 
ATOM   19116 O O   . GLY L  2 10  ? 114.765 -17.673 123.458 1.00 25.60 ? 10   GLY L O   1 
ATOM   19117 N N   . LEU L  2 11  ? 115.839 -19.555 124.094 1.00 31.72 ? 11   LEU L N   1 
ATOM   19118 C CA  . LEU L  2 11  ? 116.505 -19.784 122.823 1.00 30.92 ? 11   LEU L CA  1 
ATOM   19119 C C   . LEU L  2 11  ? 115.773 -20.910 122.105 1.00 33.02 ? 11   LEU L C   1 
ATOM   19120 O O   . LEU L  2 11  ? 115.576 -21.987 122.675 1.00 33.78 ? 11   LEU L O   1 
ATOM   19121 C CB  . LEU L  2 11  ? 117.977 -20.135 123.045 1.00 32.11 ? 11   LEU L CB  1 
ATOM   19122 C CG  . LEU L  2 11  ? 118.741 -20.779 121.890 1.00 38.19 ? 11   LEU L CG  1 
ATOM   19123 C CD1 . LEU L  2 11  ? 118.902 -19.796 120.736 1.00 37.74 ? 11   LEU L CD1 1 
ATOM   19124 C CD2 . LEU L  2 11  ? 120.100 -21.268 122.377 1.00 43.09 ? 11   LEU L CD2 1 
ATOM   19125 N N   . VAL L  2 12  ? 115.339 -20.647 120.871 1.00 29.92 ? 12   VAL L N   1 
ATOM   19126 C CA  . VAL L  2 12  ? 114.528 -21.587 120.110 1.00 32.75 ? 12   VAL L CA  1 
ATOM   19127 C C   . VAL L  2 12  ? 115.007 -21.629 118.663 1.00 34.98 ? 12   VAL L C   1 
ATOM   19128 O O   . VAL L  2 12  ? 115.719 -20.741 118.190 1.00 33.41 ? 12   VAL L O   1 
ATOM   19129 C CB  . VAL L  2 12  ? 113.024 -21.225 120.173 1.00 35.15 ? 12   VAL L CB  1 
ATOM   19130 C CG1 . VAL L  2 12  ? 112.597 -21.011 121.617 1.00 35.37 ? 12   VAL L CG1 1 
ATOM   19131 C CG2 . VAL L  2 12  ? 112.745 -19.973 119.363 1.00 30.53 ? 12   VAL L CG2 1 
ATOM   19132 N N   . GLN L  2 13  ? 114.589 -22.706 117.941 1.00 36.91 ? 13   GLN L N   1 
ATOM   19133 C CA  . GLN L  2 13  ? 114.977 -22.893 116.550 1.00 40.58 ? 13   GLN L CA  1 
ATOM   19134 C C   . GLN L  2 13  ? 114.024 -22.149 115.620 1.00 37.86 ? 13   GLN L C   1 
ATOM   19135 O O   . GLN L  2 13  ? 112.837 -21.992 115.929 1.00 36.49 ? 13   GLN L O   1 
ATOM   19136 C CB  . GLN L  2 13  ? 114.974 -24.378 116.191 1.00 40.23 ? 13   GLN L CB  1 
ATOM   19137 C CG  . GLN L  2 13  ? 115.914 -25.232 117.031 1.00 45.06 ? 13   GLN L CG  1 
ATOM   19138 C CD  . GLN L  2 13  ? 117.365 -25.119 116.599 1.00 46.38 ? 13   GLN L CD  1 
ATOM   19139 O OE1 . GLN L  2 13  ? 117.680 -24.499 115.583 1.00 51.42 ? 13   GLN L OE1 1 
ATOM   19140 N NE2 . GLN L  2 13  ? 118.261 -25.714 117.379 1.00 52.51 ? 13   GLN L NE2 1 
ATOM   19141 N N   . PRO L  2 14  ? 114.507 -21.678 114.472 1.00 37.29 ? 14   PRO L N   1 
ATOM   19142 C CA  . PRO L  2 14  ? 113.592 -21.091 113.487 1.00 32.84 ? 14   PRO L CA  1 
ATOM   19143 C C   . PRO L  2 14  ? 112.489 -22.077 113.141 1.00 33.99 ? 14   PRO L C   1 
ATOM   19144 O O   . PRO L  2 14  ? 112.714 -23.287 113.074 1.00 37.62 ? 14   PRO L O   1 
ATOM   19145 C CB  . PRO L  2 14  ? 114.496 -20.803 112.284 1.00 35.54 ? 14   PRO L CB  1 
ATOM   19146 C CG  . PRO L  2 14  ? 115.869 -20.701 112.855 1.00 38.95 ? 14   PRO L CG  1 
ATOM   19147 C CD  . PRO L  2 14  ? 115.914 -21.610 114.045 1.00 39.55 ? 14   PRO L CD  1 
ATOM   19148 N N   . GLY L  2 15  ? 111.279 -21.553 112.944 1.00 31.80 ? 15   GLY L N   1 
ATOM   19149 C CA  . GLY L  2 15  ? 110.125 -22.373 112.652 1.00 32.11 ? 15   GLY L CA  1 
ATOM   19150 C C   . GLY L  2 15  ? 109.399 -22.925 113.860 1.00 34.58 ? 15   GLY L C   1 
ATOM   19151 O O   . GLY L  2 15  ? 108.340 -23.544 113.696 1.00 36.56 ? 15   GLY L O   1 
ATOM   19152 N N   . SER L  2 16  ? 109.919 -22.717 115.066 1.00 34.11 ? 16   SER L N   1 
ATOM   19153 C CA  . SER L  2 16  ? 109.285 -23.246 116.260 1.00 33.11 ? 16   SER L CA  1 
ATOM   19154 C C   . SER L  2 16  ? 108.223 -22.275 116.775 1.00 32.61 ? 16   SER L C   1 
ATOM   19155 O O   . SER L  2 16  ? 108.034 -21.175 116.249 1.00 31.92 ? 16   SER L O   1 
ATOM   19156 C CB  . SER L  2 16  ? 110.331 -23.537 117.336 1.00 35.53 ? 16   SER L CB  1 
ATOM   19157 O OG  . SER L  2 16  ? 111.012 -22.356 117.718 1.00 37.26 ? 16   SER L OG  1 
ATOM   19158 N N   . SER L  2 17  ? 107.519 -22.696 117.821 1.00 29.60 ? 17   SER L N   1 
ATOM   19159 C CA  . SER L  2 17  ? 106.465 -21.912 118.447 1.00 31.31 ? 17   SER L CA  1 
ATOM   19160 C C   . SER L  2 17  ? 106.832 -21.647 119.900 1.00 33.20 ? 17   SER L C   1 
ATOM   19161 O O   . SER L  2 17  ? 107.543 -22.433 120.529 1.00 31.83 ? 17   SER L O   1 
ATOM   19162 C CB  . SER L  2 17  ? 105.119 -22.633 118.382 1.00 31.87 ? 17   SER L CB  1 
ATOM   19163 O OG  . SER L  2 17  ? 104.568 -22.562 117.078 1.00 38.86 ? 17   SER L OG  1 
ATOM   19164 N N   . LEU L  2 18  ? 106.329 -20.537 120.434 1.00 28.47 ? 18   LEU L N   1 
ATOM   19165 C CA  . LEU L  2 18  ? 106.644 -20.147 121.798 1.00 28.22 ? 18   LEU L CA  1 
ATOM   19166 C C   . LEU L  2 18  ? 105.512 -19.276 122.320 1.00 29.49 ? 18   LEU L C   1 
ATOM   19167 O O   . LEU L  2 18  ? 104.973 -18.450 121.580 1.00 28.66 ? 18   LEU L O   1 
ATOM   19168 C CB  . LEU L  2 18  ? 107.978 -19.397 121.855 1.00 28.42 ? 18   LEU L CB  1 
ATOM   19169 C CG  . LEU L  2 18  ? 108.661 -19.151 123.197 1.00 31.24 ? 18   LEU L CG  1 
ATOM   19170 C CD1 . LEU L  2 18  ? 108.953 -20.466 123.905 1.00 30.94 ? 18   LEU L CD1 1 
ATOM   19171 C CD2 . LEU L  2 18  ? 109.945 -18.366 122.962 1.00 28.89 ? 18   LEU L CD2 1 
ATOM   19172 N N   . ARG L  2 19  ? 105.150 -19.471 123.583 1.00 26.01 ? 19   ARG L N   1 
ATOM   19173 C CA  . ARG L  2 19  ? 104.093 -18.698 124.224 1.00 25.96 ? 19   ARG L CA  1 
ATOM   19174 C C   . ARG L  2 19  ? 104.680 -17.838 125.338 1.00 26.39 ? 19   ARG L C   1 
ATOM   19175 O O   . ARG L  2 19  ? 105.321 -18.356 126.262 1.00 28.50 ? 19   ARG L O   1 
ATOM   19176 C CB  . ARG L  2 19  ? 103.014 -19.617 124.789 1.00 27.10 ? 19   ARG L CB  1 
ATOM   19177 C CG  . ARG L  2 19  ? 101.749 -18.890 125.183 1.00 29.12 ? 19   ARG L CG  1 
ATOM   19178 C CD  . ARG L  2 19  ? 100.975 -19.722 126.174 1.00 33.94 ? 19   ARG L CD  1 
ATOM   19179 N NE  . ARG L  2 19  ? 99.578  -19.333 126.250 1.00 38.67 ? 19   ARG L NE  1 
ATOM   19180 C CZ  . ARG L  2 19  ? 98.742  -19.764 127.183 1.00 39.33 ? 19   ARG L CZ  1 
ATOM   19181 N NH1 . ARG L  2 19  ? 99.160  -20.528 128.181 1.00 41.04 ? 19   ARG L NH1 1 
ATOM   19182 N NH2 . ARG L  2 19  ? 97.462  -19.404 127.123 1.00 42.63 ? 19   ARG L NH2 1 
ATOM   19183 N N   . LEU L  2 20  ? 104.445 -16.533 125.257 1.00 22.92 ? 20   LEU L N   1 
ATOM   19184 C CA  . LEU L  2 20  ? 104.844 -15.594 126.292 1.00 23.09 ? 20   LEU L CA  1 
ATOM   19185 C C   . LEU L  2 20  ? 103.655 -15.282 127.192 1.00 23.53 ? 20   LEU L C   1 
ATOM   19186 O O   . LEU L  2 20  ? 102.503 -15.313 126.753 1.00 21.84 ? 20   LEU L O   1 
ATOM   19187 C CB  . LEU L  2 20  ? 105.379 -14.299 125.674 1.00 21.84 ? 20   LEU L CB  1 
ATOM   19188 C CG  . LEU L  2 20  ? 106.544 -14.425 124.682 1.00 20.66 ? 20   LEU L CG  1 
ATOM   19189 C CD1 . LEU L  2 20  ? 107.036 -13.035 124.306 1.00 21.37 ? 20   LEU L CD1 1 
ATOM   19190 C CD2 . LEU L  2 20  ? 107.690 -15.233 125.301 1.00 22.92 ? 20   LEU L CD2 1 
ATOM   19191 N N   . SER L  2 21  ? 103.947 -14.979 128.461 1.00 22.28 ? 21   SER L N   1 
ATOM   19192 C CA  . SER L  2 21  ? 102.934 -14.575 129.429 1.00 23.99 ? 21   SER L CA  1 
ATOM   19193 C C   . SER L  2 21  ? 103.343 -13.272 130.099 1.00 23.54 ? 21   SER L C   1 
ATOM   19194 O O   . SER L  2 21  ? 104.527 -12.996 130.279 1.00 21.28 ? 21   SER L O   1 
ATOM   19195 C CB  . SER L  2 21  ? 102.709 -15.642 130.522 1.00 26.28 ? 21   SER L CB  1 
ATOM   19196 O OG  . SER L  2 21  ? 102.276 -16.863 129.960 1.00 32.52 ? 21   SER L OG  1 
ATOM   19197 N N   . CYS L  2 22  ? 102.345 -12.477 130.478 1.00 21.30 ? 22   CYS L N   1 
ATOM   19198 C CA  . CYS L  2 22  ? 102.551 -11.279 131.286 1.00 22.51 ? 22   CYS L CA  1 
ATOM   19199 C C   . CYS L  2 22  ? 101.584 -11.322 132.457 1.00 25.54 ? 22   CYS L C   1 
ATOM   19200 O O   . CYS L  2 22  ? 100.366 -11.277 132.258 1.00 24.42 ? 22   CYS L O   1 
ATOM   19201 C CB  . CYS L  2 22  ? 102.338 -10.006 130.463 1.00 23.66 ? 22   CYS L CB  1 
ATOM   19202 S SG  . CYS L  2 22  ? 102.387 -8.443  131.401 1.00 35.77 ? 22   CYS L SG  1 
ATOM   19203 N N   . ALA L  2 23  ? 102.121 -11.411 133.673 1.00 23.29 ? 23   ALA L N   1 
ATOM   19204 C CA  . ALA L  2 23  ? 101.302 -11.390 134.882 1.00 25.17 ? 23   ALA L CA  1 
ATOM   19205 C C   . ALA L  2 23  ? 101.146 -9.945  135.341 1.00 25.60 ? 23   ALA L C   1 
ATOM   19206 O O   . ALA L  2 23  ? 102.140 -9.280  135.648 1.00 26.29 ? 23   ALA L O   1 
ATOM   19207 C CB  . ALA L  2 23  ? 101.935 -12.244 135.980 1.00 29.02 ? 23   ALA L CB  1 
ATOM   19208 N N   . ALA L  2 24  ? 99.909  -9.455  135.368 1.00 21.76 ? 24   ALA L N   1 
ATOM   19209 C CA  . ALA L  2 24  ? 99.634  -8.077  135.747 1.00 23.37 ? 24   ALA L CA  1 
ATOM   19210 C C   . ALA L  2 24  ? 99.064  -8.015  137.159 1.00 25.49 ? 24   ALA L C   1 
ATOM   19211 O O   . ALA L  2 24  ? 98.385  -8.939  137.614 1.00 23.53 ? 24   ALA L O   1 
ATOM   19212 C CB  . ALA L  2 24  ? 98.653  -7.422  134.769 1.00 22.87 ? 24   ALA L CB  1 
ATOM   19213 N N   . SER L  2 25  ? 99.336  -6.905  137.842 1.00 24.53 ? 25   SER L N   1 
ATOM   19214 C CA  . SER L  2 25  ? 98.837  -6.704  139.196 1.00 25.39 ? 25   SER L CA  1 
ATOM   19215 C C   . SER L  2 25  ? 98.810  -5.214  139.501 1.00 26.16 ? 25   SER L C   1 
ATOM   19216 O O   . SER L  2 25  ? 99.458  -4.412  138.825 1.00 23.69 ? 25   SER L O   1 
ATOM   19217 C CB  . SER L  2 25  ? 99.695  -7.461  140.218 1.00 27.88 ? 25   SER L CB  1 
ATOM   19218 O OG  . SER L  2 25  ? 101.036 -7.013  140.194 1.00 28.73 ? 25   SER L OG  1 
ATOM   19219 N N   . GLY L  2 26  ? 98.032  -4.847  140.519 1.00 25.54 ? 26   GLY L N   1 
ATOM   19220 C CA  . GLY L  2 26  ? 98.016  -3.476  140.990 1.00 27.26 ? 26   GLY L CA  1 
ATOM   19221 C C   . GLY L  2 26  ? 97.078  -2.552  140.252 1.00 27.41 ? 26   GLY L C   1 
ATOM   19222 O O   . GLY L  2 26  ? 97.099  -1.341  140.507 1.00 27.47 ? 26   GLY L O   1 
ATOM   19223 N N   . PHE L  2 27  ? 96.271  -3.083  139.337 1.00 25.24 ? 27   PHE L N   1 
ATOM   19224 C CA  . PHE L  2 27  ? 95.222  -2.339  138.653 1.00 27.23 ? 27   PHE L CA  1 
ATOM   19225 C C   . PHE L  2 27  ? 94.208  -3.363  138.164 1.00 26.97 ? 27   PHE L C   1 
ATOM   19226 O O   . PHE L  2 27  ? 94.426  -4.572  138.266 1.00 26.48 ? 27   PHE L O   1 
ATOM   19227 C CB  . PHE L  2 27  ? 95.789  -1.455  137.522 1.00 26.86 ? 27   PHE L CB  1 
ATOM   19228 C CG  . PHE L  2 27  ? 96.332  -2.220  136.342 1.00 25.69 ? 27   PHE L CG  1 
ATOM   19229 C CD1 . PHE L  2 27  ? 97.500  -2.962  136.461 1.00 23.48 ? 27   PHE L CD1 1 
ATOM   19230 C CD2 . PHE L  2 27  ? 95.696  -2.168  135.104 1.00 24.73 ? 27   PHE L CD2 1 
ATOM   19231 C CE1 . PHE L  2 27  ? 98.019  -3.663  135.377 1.00 22.93 ? 27   PHE L CE1 1 
ATOM   19232 C CE2 . PHE L  2 27  ? 96.209  -2.864  134.009 1.00 23.26 ? 27   PHE L CE2 1 
ATOM   19233 C CZ  . PHE L  2 27  ? 97.369  -3.612  134.144 1.00 22.80 ? 27   PHE L CZ  1 
ATOM   19234 N N   . THR L  2 28  ? 93.075  -2.873  137.659 1.00 27.94 ? 28   THR L N   1 
ATOM   19235 C CA  . THR L  2 28  ? 91.978  -3.789  137.361 1.00 29.27 ? 28   THR L CA  1 
ATOM   19236 C C   . THR L  2 28  ? 92.274  -4.719  136.183 1.00 31.19 ? 28   THR L C   1 
ATOM   19237 O O   . THR L  2 28  ? 91.639  -5.775  136.079 1.00 34.38 ? 28   THR L O   1 
ATOM   19238 C CB  . THR L  2 28  ? 90.694  -3.001  137.103 1.00 32.53 ? 28   THR L CB  1 
ATOM   19239 O OG1 . THR L  2 28  ? 90.903  -2.095  136.012 1.00 36.17 ? 28   THR L OG1 1 
ATOM   19240 C CG2 . THR L  2 28  ? 90.308  -2.215  138.348 1.00 28.46 ? 28   THR L CG2 1 
ATOM   19241 N N   . PHE L  2 29  ? 93.229  -4.366  135.317 1.00 29.18 ? 29   PHE L N   1 
ATOM   19242 C CA  . PHE L  2 29  ? 93.578  -5.134  134.119 1.00 26.39 ? 29   PHE L CA  1 
ATOM   19243 C C   . PHE L  2 29  ? 92.394  -5.191  133.159 1.00 23.44 ? 29   PHE L C   1 
ATOM   19244 O O   . PHE L  2 29  ? 92.451  -4.630  132.060 1.00 22.37 ? 29   PHE L O   1 
ATOM   19245 C CB  . PHE L  2 29  ? 94.053  -6.548  134.482 1.00 22.99 ? 29   PHE L CB  1 
ATOM   19246 C CG  . PHE L  2 29  ? 94.541  -7.357  133.303 1.00 23.43 ? 29   PHE L CG  1 
ATOM   19247 C CD1 . PHE L  2 29  ? 95.812  -7.162  132.792 1.00 21.90 ? 29   PHE L CD1 1 
ATOM   19248 C CD2 . PHE L  2 29  ? 93.741  -8.331  132.722 1.00 22.75 ? 29   PHE L CD2 1 
ATOM   19249 C CE1 . PHE L  2 29  ? 96.275  -7.911  131.724 1.00 23.05 ? 29   PHE L CE1 1 
ATOM   19250 C CE2 . PHE L  2 29  ? 94.203  -9.086  131.649 1.00 22.04 ? 29   PHE L CE2 1 
ATOM   19251 C CZ  . PHE L  2 29  ? 95.475  -8.869  131.148 1.00 21.43 ? 29   PHE L CZ  1 
ATOM   19252 N N   . GLY L  2 30  ? 91.319  -5.864  133.552 1.00 23.66 ? 30   GLY L N   1 
ATOM   19253 C CA  . GLY L  2 30  ? 90.107  -5.778  132.771 1.00 26.70 ? 30   GLY L CA  1 
ATOM   19254 C C   . GLY L  2 30  ? 89.723  -4.321  132.630 1.00 30.99 ? 30   GLY L C   1 
ATOM   19255 O O   . GLY L  2 30  ? 89.915  -3.526  133.556 1.00 35.10 ? 30   GLY L O   1 
ATOM   19256 N N   . GLY L  2 31  ? 89.201  -3.943  131.477 1.00 27.65 ? 31   GLY L N   1 
ATOM   19257 C CA  . GLY L  2 31  ? 88.880  -2.559  131.235 1.00 22.84 ? 31   GLY L CA  1 
ATOM   19258 C C   . GLY L  2 31  ? 89.979  -1.746  130.578 1.00 21.46 ? 31   GLY L C   1 
ATOM   19259 O O   . GLY L  2 31  ? 89.712  -0.615  130.155 1.00 21.69 ? 31   GLY L O   1 
ATOM   19260 N N   . TYR L  2 32  ? 91.204  -2.269  130.487 1.00 19.98 ? 32   TYR L N   1 
ATOM   19261 C CA  . TYR L  2 32  ? 92.304  -1.568  129.831 1.00 18.07 ? 32   TYR L CA  1 
ATOM   19262 C C   . TYR L  2 32  ? 92.837  -2.351  128.640 1.00 19.44 ? 32   TYR L C   1 
ATOM   19263 O O   . TYR L  2 32  ? 93.016  -3.574  128.707 1.00 18.14 ? 32   TYR L O   1 
ATOM   19264 C CB  . TYR L  2 32  ? 93.452  -1.295  130.815 1.00 18.90 ? 32   TYR L CB  1 
ATOM   19265 C CG  . TYR L  2 32  ? 93.047  -0.294  131.861 1.00 20.04 ? 32   TYR L CG  1 
ATOM   19266 C CD1 . TYR L  2 32  ? 93.015  1.067   131.567 1.00 19.98 ? 32   TYR L CD1 1 
ATOM   19267 C CD2 . TYR L  2 32  ? 92.644  -0.707  133.127 1.00 20.26 ? 32   TYR L CD2 1 
ATOM   19268 C CE1 . TYR L  2 32  ? 92.620  1.987   132.506 1.00 21.42 ? 32   TYR L CE1 1 
ATOM   19269 C CE2 . TYR L  2 32  ? 92.249  0.215   134.082 1.00 21.57 ? 32   TYR L CE2 1 
ATOM   19270 C CZ  . TYR L  2 32  ? 92.236  1.558   133.766 1.00 24.35 ? 32   TYR L CZ  1 
ATOM   19271 O OH  . TYR L  2 32  ? 91.836  2.484   134.705 1.00 25.93 ? 32   TYR L OH  1 
ATOM   19272 N N   . ALA L  2 33  ? 93.118  -1.629  127.558 1.00 17.17 ? 33   ALA L N   1 
ATOM   19273 C CA  . ALA L  2 33  ? 93.852  -2.221  126.453 1.00 15.30 ? 33   ALA L CA  1 
ATOM   19274 C C   . ALA L  2 33  ? 95.251  -2.605  126.909 1.00 15.45 ? 33   ALA L C   1 
ATOM   19275 O O   . ALA L  2 33  ? 95.858  -1.939  127.754 1.00 18.43 ? 33   ALA L O   1 
ATOM   19276 C CB  . ALA L  2 33  ? 93.931  -1.239  125.280 1.00 17.44 ? 33   ALA L CB  1 
ATOM   19277 N N   . MET L  2 34  ? 95.759  -3.696  126.344 1.00 17.03 ? 34   MET L N   1 
ATOM   19278 C CA  . MET L  2 34  ? 97.085  -4.200  126.662 1.00 16.26 ? 34   MET L CA  1 
ATOM   19279 C C   . MET L  2 34  ? 97.847  -4.471  125.374 1.00 18.61 ? 34   MET L C   1 
ATOM   19280 O O   . MET L  2 34  ? 97.251  -4.752  124.332 1.00 18.03 ? 34   MET L O   1 
ATOM   19281 C CB  . MET L  2 34  ? 97.016  -5.473  127.500 1.00 18.51 ? 34   MET L CB  1 
ATOM   19282 C CG  . MET L  2 34  ? 96.189  -5.266  128.746 1.00 19.31 ? 34   MET L CG  1 
ATOM   19283 S SD  . MET L  2 34  ? 97.207  -4.597  130.067 1.00 20.65 ? 34   MET L SD  1 
ATOM   19284 C CE  . MET L  2 34  ? 98.804  -5.357  129.783 1.00 22.73 ? 34   MET L CE  1 
ATOM   19285 N N   . HIS L  2 35  ? 99.177  -4.405  125.463 1.00 16.12 ? 35   HIS L N   1 
ATOM   19286 C CA  . HIS L  2 35  ? 100.034 -4.416  124.284 1.00 16.29 ? 35   HIS L CA  1 
ATOM   19287 C C   . HIS L  2 35  ? 101.264 -5.277  124.519 1.00 19.03 ? 35   HIS L C   1 
ATOM   19288 O O   . HIS L  2 35  ? 101.750 -5.401  125.646 1.00 18.68 ? 35   HIS L O   1 
ATOM   19289 C CB  . HIS L  2 35  ? 100.503 -2.995  123.898 1.00 17.54 ? 35   HIS L CB  1 
ATOM   19290 C CG  . HIS L  2 35  ? 99.418  -1.964  123.957 1.00 17.71 ? 35   HIS L CG  1 
ATOM   19291 N ND1 . HIS L  2 35  ? 98.618  -1.673  122.873 1.00 18.41 ? 35   HIS L ND1 1 
ATOM   19292 C CD2 . HIS L  2 35  ? 99.004  -1.150  124.959 1.00 17.38 ? 35   HIS L CD2 1 
ATOM   19293 C CE1 . HIS L  2 35  ? 97.749  -0.736  123.207 1.00 17.95 ? 35   HIS L CE1 1 
ATOM   19294 N NE2 . HIS L  2 35  ? 97.955  -0.406  124.468 1.00 18.02 ? 35   HIS L NE2 1 
ATOM   19295 N N   . TRP L  2 36  ? 101.778 -5.846  123.430 1.00 16.71 ? 36   TRP L N   1 
ATOM   19296 C CA  . TRP L  2 36  ? 103.117 -6.417  123.395 1.00 16.03 ? 36   TRP L CA  1 
ATOM   19297 C C   . TRP L  2 36  ? 103.978 -5.524  122.512 1.00 17.82 ? 36   TRP L C   1 
ATOM   19298 O O   . TRP L  2 36  ? 103.529 -5.078  121.452 1.00 17.71 ? 36   TRP L O   1 
ATOM   19299 C CB  . TRP L  2 36  ? 103.098 -7.838  122.822 1.00 17.22 ? 36   TRP L CB  1 
ATOM   19300 C CG  . TRP L  2 36  ? 102.568 -8.869  123.773 1.00 18.47 ? 36   TRP L CG  1 
ATOM   19301 C CD1 . TRP L  2 36  ? 101.321 -9.420  123.756 1.00 19.95 ? 36   TRP L CD1 1 
ATOM   19302 C CD2 . TRP L  2 36  ? 103.258 -9.473  124.871 1.00 18.80 ? 36   TRP L CD2 1 
ATOM   19303 N NE1 . TRP L  2 36  ? 101.186 -10.325 124.776 1.00 21.41 ? 36   TRP L NE1 1 
ATOM   19304 C CE2 . TRP L  2 36  ? 102.364 -10.384 125.473 1.00 21.00 ? 36   TRP L CE2 1 
ATOM   19305 C CE3 . TRP L  2 36  ? 104.544 -9.339  125.400 1.00 20.74 ? 36   TRP L CE3 1 
ATOM   19306 C CZ2 . TRP L  2 36  ? 102.713 -11.150 126.592 1.00 21.41 ? 36   TRP L CZ2 1 
ATOM   19307 C CZ3 . TRP L  2 36  ? 104.894 -10.107 126.507 1.00 22.40 ? 36   TRP L CZ3 1 
ATOM   19308 C CH2 . TRP L  2 36  ? 103.982 -10.998 127.088 1.00 21.09 ? 36   TRP L CH2 1 
ATOM   19309 N N   . VAL L  2 37  ? 105.206 -5.251  122.956 1.00 18.27 ? 37   VAL L N   1 
ATOM   19310 C CA  . VAL L  2 37  ? 106.198 -4.542  122.161 1.00 17.85 ? 37   VAL L CA  1 
ATOM   19311 C C   . VAL L  2 37  ? 107.490 -5.343  122.234 1.00 19.58 ? 37   VAL L C   1 
ATOM   19312 O O   . VAL L  2 37  ? 107.630 -6.256  123.048 1.00 19.94 ? 37   VAL L O   1 
ATOM   19313 C CB  . VAL L  2 37  ? 106.429 -3.095  122.646 1.00 19.87 ? 37   VAL L CB  1 
ATOM   19314 C CG1 . VAL L  2 37  ? 105.116 -2.300  122.626 1.00 20.40 ? 37   VAL L CG1 1 
ATOM   19315 C CG2 . VAL L  2 37  ? 107.066 -3.081  124.029 1.00 22.57 ? 37   VAL L CG2 1 
ATOM   19316 N N   . ARG L  2 38  ? 108.444 -4.998  121.372 1.00 18.37 ? 38   ARG L N   1 
ATOM   19317 C CA  . ARG L  2 38  ? 109.703 -5.732  121.382 1.00 18.14 ? 38   ARG L CA  1 
ATOM   19318 C C   . ARG L  2 38  ? 110.835 -4.807  120.964 1.00 20.63 ? 38   ARG L C   1 
ATOM   19319 O O   . ARG L  2 38  ? 110.623 -3.833  120.239 1.00 21.87 ? 38   ARG L O   1 
ATOM   19320 C CB  . ARG L  2 38  ? 109.618 -6.964  120.471 1.00 21.71 ? 38   ARG L CB  1 
ATOM   19321 C CG  . ARG L  2 38  ? 109.680 -6.656  118.969 1.00 20.07 ? 38   ARG L CG  1 
ATOM   19322 C CD  . ARG L  2 38  ? 109.566 -7.936  118.149 1.00 22.25 ? 38   ARG L CD  1 
ATOM   19323 N NE  . ARG L  2 38  ? 109.393 -7.667  116.725 1.00 27.92 ? 38   ARG L NE  1 
ATOM   19324 C CZ  . ARG L  2 38  ? 109.105 -8.590  115.815 1.00 26.94 ? 38   ARG L CZ  1 
ATOM   19325 N NH1 . ARG L  2 38  ? 108.920 -9.859  116.149 1.00 23.17 ? 38   ARG L NH1 1 
ATOM   19326 N NH2 . ARG L  2 38  ? 108.995 -8.229  114.538 1.00 30.20 ? 38   ARG L NH2 1 
ATOM   19327 N N   . GLN L  2 39  ? 112.042 -5.115  121.442 1.00 20.33 ? 39   GLN L N   1 
ATOM   19328 C CA  . GLN L  2 39  ? 113.234 -4.341  121.110 1.00 23.06 ? 39   GLN L CA  1 
ATOM   19329 C C   . GLN L  2 39  ? 114.296 -5.313  120.622 1.00 24.67 ? 39   GLN L C   1 
ATOM   19330 O O   . GLN L  2 39  ? 114.774 -6.158  121.390 1.00 23.37 ? 39   GLN L O   1 
ATOM   19331 C CB  . GLN L  2 39  ? 113.742 -3.541  122.308 1.00 26.18 ? 39   GLN L CB  1 
ATOM   19332 C CG  . GLN L  2 39  ? 115.021 -2.780  121.997 1.00 27.09 ? 39   GLN L CG  1 
ATOM   19333 C CD  . GLN L  2 39  ? 115.375 -1.769  123.056 1.00 33.22 ? 39   GLN L CD  1 
ATOM   19334 O OE1 . GLN L  2 39  ? 115.110 -1.973  124.238 1.00 36.81 ? 39   GLN L OE1 1 
ATOM   19335 N NE2 . GLN L  2 39  ? 115.953 -0.652  122.635 1.00 38.94 ? 39   GLN L NE2 1 
ATOM   19336 N N   . ALA L  2 40  ? 114.638 -5.204  119.360 1.00 26.25 ? 40   ALA L N   1 
ATOM   19337 C CA  . ALA L  2 40  ? 115.675 -6.022  118.750 1.00 27.46 ? 40   ALA L CA  1 
ATOM   19338 C C   . ALA L  2 40  ? 117.047 -5.399  118.982 1.00 28.64 ? 40   ALA L C   1 
ATOM   19339 O O   . ALA L  2 40  ? 117.151 -4.203  119.244 1.00 29.27 ? 40   ALA L O   1 
ATOM   19340 C CB  . ALA L  2 40  ? 115.406 -6.173  117.254 1.00 28.97 ? 40   ALA L CB  1 
ATOM   19341 N N   . PRO L  2 41  ? 118.117 -6.194  118.927 1.00 34.50 ? 41   PRO L N   1 
ATOM   19342 C CA  . PRO L  2 41  ? 119.463 -5.665  119.201 1.00 35.78 ? 41   PRO L CA  1 
ATOM   19343 C C   . PRO L  2 41  ? 119.793 -4.466  118.322 1.00 37.29 ? 41   PRO L C   1 
ATOM   19344 O O   . PRO L  2 41  ? 119.640 -4.511  117.102 1.00 39.45 ? 41   PRO L O   1 
ATOM   19345 C CB  . PRO L  2 41  ? 120.370 -6.857  118.899 1.00 36.43 ? 41   PRO L CB  1 
ATOM   19346 C CG  . PRO L  2 41  ? 119.500 -8.061  118.939 1.00 38.60 ? 41   PRO L CG  1 
ATOM   19347 C CD  . PRO L  2 41  ? 118.066 -7.669  118.919 1.00 30.44 ? 41   PRO L CD  1 
ATOM   19348 N N   . GLY L  2 42  ? 120.252 -3.392  118.956 1.00 38.39 ? 42   GLY L N   1 
ATOM   19349 C CA  . GLY L  2 42  ? 120.633 -2.215  118.222 1.00 40.00 ? 42   GLY L CA  1 
ATOM   19350 C C   . GLY L  2 42  ? 119.496 -1.524  117.499 1.00 44.56 ? 42   GLY L C   1 
ATOM   19351 O O   . GLY L  2 42  ? 119.717 -0.893  116.454 1.00 49.14 ? 42   GLY L O   1 
ATOM   19352 N N   . LYS L  2 43  ? 118.278 -1.627  118.017 1.00 42.25 ? 43   LYS L N   1 
ATOM   19353 C CA  . LYS L  2 43  ? 117.122 -0.982  117.414 1.00 38.45 ? 43   LYS L CA  1 
ATOM   19354 C C   . LYS L  2 43  ? 116.220 -0.466  118.524 1.00 36.77 ? 43   LYS L C   1 
ATOM   19355 O O   . LYS L  2 43  ? 116.318 -0.890  119.680 1.00 35.24 ? 43   LYS L O   1 
ATOM   19356 C CB  . LYS L  2 43  ? 116.352 -1.942  116.494 1.00 39.23 ? 43   LYS L CB  1 
ATOM   19357 C CG  . LYS L  2 43  ? 116.904 -1.994  115.076 1.00 45.40 ? 43   LYS L CG  1 
ATOM   19358 C CD  . LYS L  2 43  ? 116.351 -3.174  114.280 1.00 46.20 ? 43   LYS L CD  1 
ATOM   19359 C CE  . LYS L  2 43  ? 114.892 -2.968  113.871 1.00 48.87 ? 43   LYS L CE  1 
ATOM   19360 N NZ  . LYS L  2 43  ? 113.923 -3.194  114.989 1.00 47.28 ? 43   LYS L NZ  1 
ATOM   19361 N N   . GLY L  2 44  ? 115.362 0.483   118.168 1.00 36.42 ? 44   GLY L N   1 
ATOM   19362 C CA  . GLY L  2 44  ? 114.395 1.005   119.102 1.00 33.54 ? 44   GLY L CA  1 
ATOM   19363 C C   . GLY L  2 44  ? 113.222 0.057   119.262 1.00 33.22 ? 44   GLY L C   1 
ATOM   19364 O O   . GLY L  2 44  ? 113.008 -0.848  118.446 1.00 32.98 ? 44   GLY L O   1 
ATOM   19365 N N   . PRO L  2 45  ? 112.438 0.250   120.324 1.00 30.83 ? 45   PRO L N   1 
ATOM   19366 C CA  . PRO L  2 45  ? 111.268 -0.614  120.545 1.00 29.77 ? 45   PRO L CA  1 
ATOM   19367 C C   . PRO L  2 45  ? 110.266 -0.472  119.410 1.00 29.05 ? 45   PRO L C   1 
ATOM   19368 O O   . PRO L  2 45  ? 110.124 0.597   118.810 1.00 29.76 ? 45   PRO L O   1 
ATOM   19369 C CB  . PRO L  2 45  ? 110.677 -0.112  121.870 1.00 30.81 ? 45   PRO L CB  1 
ATOM   19370 C CG  . PRO L  2 45  ? 111.450 1.076   122.275 1.00 35.79 ? 45   PRO L CG  1 
ATOM   19371 C CD  . PRO L  2 45  ? 112.599 1.298   121.344 1.00 30.53 ? 45   PRO L CD  1 
ATOM   19372 N N   . GLU L  2 46  ? 109.565 -1.568  119.115 1.00 22.32 ? 46   GLU L N   1 
ATOM   19373 C CA  . GLU L  2 46  ? 108.539 -1.544  118.085 1.00 25.86 ? 46   GLU L CA  1 
ATOM   19374 C C   . GLU L  2 46  ? 107.308 -2.299  118.561 1.00 23.20 ? 46   GLU L C   1 
ATOM   19375 O O   . GLU L  2 46  ? 107.403 -3.302  119.272 1.00 21.70 ? 46   GLU L O   1 
ATOM   19376 C CB  . GLU L  2 46  ? 109.040 -2.138  116.759 1.00 29.25 ? 46   GLU L CB  1 
ATOM   19377 C CG  . GLU L  2 46  ? 109.254 -3.633  116.788 1.00 30.80 ? 46   GLU L CG  1 
ATOM   19378 C CD  . GLU L  2 46  ? 110.068 -4.127  115.603 1.00 41.57 ? 46   GLU L CD  1 
ATOM   19379 O OE1 . GLU L  2 46  ? 110.886 -3.342  115.072 1.00 47.90 ? 46   GLU L OE1 1 
ATOM   19380 O OE2 . GLU L  2 46  ? 109.881 -5.296  115.202 1.00 40.34 ? 46   GLU L OE2 1 
ATOM   19381 N N   . TRP L  2 47  ? 106.146 -1.808  118.152 1.00 19.26 ? 47   TRP L N   1 
ATOM   19382 C CA  . TRP L  2 47  ? 104.891 -2.444  118.533 1.00 21.01 ? 47   TRP L CA  1 
ATOM   19383 C C   . TRP L  2 47  ? 104.760 -3.822  117.888 1.00 21.50 ? 47   TRP L C   1 
ATOM   19384 O O   . TRP L  2 47  ? 105.168 -4.030  116.744 1.00 21.66 ? 47   TRP L O   1 
ATOM   19385 C CB  . TRP L  2 47  ? 103.731 -1.543  118.120 1.00 19.22 ? 47   TRP L CB  1 
ATOM   19386 C CG  . TRP L  2 47  ? 102.401 -2.169  118.194 1.00 20.14 ? 47   TRP L CG  1 
ATOM   19387 C CD1 . TRP L  2 47  ? 101.735 -2.547  119.320 1.00 19.62 ? 47   TRP L CD1 1 
ATOM   19388 C CD2 . TRP L  2 47  ? 101.542 -2.478  117.093 1.00 20.45 ? 47   TRP L CD2 1 
ATOM   19389 N NE1 . TRP L  2 47  ? 100.505 -3.077  118.988 1.00 18.40 ? 47   TRP L NE1 1 
ATOM   19390 C CE2 . TRP L  2 47  ? 100.371 -3.053  117.625 1.00 19.16 ? 47   TRP L CE2 1 
ATOM   19391 C CE3 . TRP L  2 47  ? 101.652 -2.331  115.707 1.00 21.62 ? 47   TRP L CE3 1 
ATOM   19392 C CZ2 . TRP L  2 47  ? 99.314  -3.473  116.822 1.00 21.11 ? 47   TRP L CZ2 1 
ATOM   19393 C CZ3 . TRP L  2 47  ? 100.592 -2.749  114.909 1.00 21.32 ? 47   TRP L CZ3 1 
ATOM   19394 C CH2 . TRP L  2 47  ? 99.444  -3.310  115.470 1.00 21.27 ? 47   TRP L CH2 1 
ATOM   19395 N N   . VAL L  2 48  ? 104.176 -4.768  118.628 1.00 18.93 ? 48   VAL L N   1 
ATOM   19396 C CA  . VAL L  2 48  ? 103.937 -6.127  118.149 1.00 18.40 ? 48   VAL L CA  1 
ATOM   19397 C C   . VAL L  2 48  ? 102.439 -6.430  118.038 1.00 19.27 ? 48   VAL L C   1 
ATOM   19398 O O   . VAL L  2 48  ? 101.968 -6.889  116.995 1.00 19.31 ? 48   VAL L O   1 
ATOM   19399 C CB  . VAL L  2 48  ? 104.648 -7.164  119.048 1.00 18.89 ? 48   VAL L CB  1 
ATOM   19400 C CG1 . VAL L  2 48  ? 104.266 -8.587  118.650 1.00 20.14 ? 48   VAL L CG1 1 
ATOM   19401 C CG2 . VAL L  2 48  ? 106.171 -6.965  119.001 1.00 19.82 ? 48   VAL L CG2 1 
ATOM   19402 N N   . SER L  2 49  ? 101.675 -6.184  119.106 1.00 19.00 ? 49   SER L N   1 
ATOM   19403 C CA  . SER L  2 49  ? 100.274 -6.598  119.102 1.00 19.36 ? 49   SER L CA  1 
ATOM   19404 C C   . SER L  2 49  ? 99.511  -5.896  120.225 1.00 18.84 ? 49   SER L C   1 
ATOM   19405 O O   . SER L  2 49  ? 100.102 -5.475  121.226 1.00 17.32 ? 49   SER L O   1 
ATOM   19406 C CB  . SER L  2 49  ? 100.173 -8.124  119.243 1.00 20.33 ? 49   SER L CB  1 
ATOM   19407 O OG  . SER L  2 49  ? 98.825  -8.560  119.213 1.00 20.74 ? 49   SER L OG  1 
ATOM   19408 N N   . SER L  2 50  ? 98.196  -5.754  120.040 1.00 18.04 ? 50   SER L N   1 
ATOM   19409 C CA  . SER L  2 50  ? 97.334  -5.142  121.052 1.00 16.62 ? 50   SER L CA  1 
ATOM   19410 C C   . SER L  2 50  ? 96.003  -5.877  121.150 1.00 16.23 ? 50   SER L C   1 
ATOM   19411 O O   . SER L  2 50  ? 95.586  -6.587  120.231 1.00 18.42 ? 50   SER L O   1 
ATOM   19412 C CB  . SER L  2 50  ? 97.035  -3.660  120.768 1.00 20.22 ? 50   SER L CB  1 
ATOM   19413 O OG  . SER L  2 50  ? 98.209  -2.901  120.554 1.00 21.14 ? 50   SER L OG  1 
ATOM   19414 N N   . ILE L  2 51  ? 95.320  -5.659  122.273 1.00 16.90 ? 51   ILE L N   1 
ATOM   19415 C CA  . ILE L  2 51  ? 94.028  -6.287  122.558 1.00 17.76 ? 51   ILE L CA  1 
ATOM   19416 C C   . ILE L  2 51  ? 93.232  -5.381  123.496 1.00 18.07 ? 51   ILE L C   1 
ATOM   19417 O O   . ILE L  2 51  ? 93.793  -4.770  124.411 1.00 17.61 ? 51   ILE L O   1 
ATOM   19418 C CB  . ILE L  2 51  ? 94.225  -7.694  123.163 1.00 19.43 ? 51   ILE L CB  1 
ATOM   19419 C CG1 . ILE L  2 51  ? 92.890  -8.421  123.308 1.00 20.19 ? 51   ILE L CG1 1 
ATOM   19420 C CG2 . ILE L  2 51  ? 94.992  -7.614  124.495 1.00 18.03 ? 51   ILE L CG2 1 
ATOM   19421 C CD1 . ILE L  2 51  ? 93.063  -9.914  123.467 1.00 20.06 ? 51   ILE L CD1 1 
ATOM   19422 N N   . ASN L  2 52  ? 91.915  -5.296  123.278 1.00 17.50 ? 52   ASN L N   1 
ATOM   19423 C CA  . ASN L  2 52  ? 91.071  -4.479  124.143 1.00 16.75 ? 52   ASN L CA  1 
ATOM   19424 C C   . ASN L  2 52  ? 90.523  -5.348  125.280 1.00 18.76 ? 52   ASN L C   1 
ATOM   19425 O O   . ASN L  2 52  ? 90.936  -6.496  125.466 1.00 19.99 ? 52   ASN L O   1 
ATOM   19426 C CB  . ASN L  2 52  ? 89.974  -3.768  123.336 1.00 17.43 ? 52   ASN L CB  1 
ATOM   19427 C CG  . ASN L  2 52  ? 88.874  -4.701  122.869 1.00 18.83 ? 52   ASN L CG  1 
ATOM   19428 O OD1 . ASN L  2 52  ? 89.017  -5.919  122.913 1.00 18.94 ? 52   ASN L OD1 1 
ATOM   19429 N ND2 . ASN L  2 52  ? 87.763  -4.121  122.402 1.00 19.29 ? 52   ASN L ND2 1 
ATOM   19430 N N   . SER L  2 53  ? 89.602  -4.793  126.068 1.00 19.05 ? 53   SER L N   1 
ATOM   19431 C CA  . SER L  2 53  ? 89.217  -5.413  127.337 1.00 20.97 ? 53   SER L CA  1 
ATOM   19432 C C   . SER L  2 53  ? 88.611  -6.797  127.141 1.00 22.99 ? 53   SER L C   1 
ATOM   19433 O O   . SER L  2 53  ? 88.978  -7.756  127.833 1.00 22.03 ? 53   SER L O   1 
ATOM   19434 C CB  . SER L  2 53  ? 88.230  -4.514  128.075 1.00 23.24 ? 53   SER L CB  1 
ATOM   19435 O OG  . SER L  2 53  ? 87.835  -5.134  129.291 1.00 29.94 ? 53   SER L OG  1 
ATOM   19436 N N   . GLY L  2 54  ? 87.639  -6.911  126.241 1.00 21.08 ? 54   GLY L N   1 
ATOM   19437 C CA  . GLY L  2 54  ? 86.969  -8.176  126.021 1.00 23.63 ? 54   GLY L CA  1 
ATOM   19438 C C   . GLY L  2 54  ? 87.636  -9.093  125.034 1.00 23.56 ? 54   GLY L C   1 
ATOM   19439 O O   . GLY L  2 54  ? 87.181  -10.223 124.849 1.00 26.07 ? 54   GLY L O   1 
ATOM   19440 N N   . GLY L  2 55  ? 88.706  -8.638  124.385 1.00 20.72 ? 55   GLY L N   1 
ATOM   19441 C CA  . GLY L  2 55  ? 89.382  -9.453  123.405 1.00 21.76 ? 55   GLY L CA  1 
ATOM   19442 C C   . GLY L  2 55  ? 88.713  -9.507  122.053 1.00 24.14 ? 55   GLY L C   1 
ATOM   19443 O O   . GLY L  2 55  ? 89.176  -10.262 121.188 1.00 25.34 ? 55   GLY L O   1 
ATOM   19444 N N   . ASP L  2 56  ? 87.641  -8.736  121.836 1.00 23.70 ? 56   ASP L N   1 
ATOM   19445 C CA  . ASP L  2 56  ? 86.989  -8.735  120.532 1.00 23.66 ? 56   ASP L CA  1 
ATOM   19446 C C   . ASP L  2 56  ? 87.686  -7.829  119.527 1.00 26.62 ? 56   ASP L C   1 
ATOM   19447 O O   . ASP L  2 56  ? 87.369  -7.902  118.336 1.00 26.69 ? 56   ASP L O   1 
ATOM   19448 C CB  . ASP L  2 56  ? 85.510  -8.340  120.648 1.00 25.39 ? 56   ASP L CB  1 
ATOM   19449 C CG  . ASP L  2 56  ? 85.292  -7.017  121.369 1.00 31.42 ? 56   ASP L CG  1 
ATOM   19450 O OD1 . ASP L  2 56  ? 86.093  -6.651  122.253 1.00 28.40 ? 56   ASP L OD1 1 
ATOM   19451 O OD2 . ASP L  2 56  ? 84.287  -6.341  121.051 1.00 35.18 ? 56   ASP L OD2 1 
ATOM   19452 N N   . ILE L  2 57  ? 88.628  -6.995  119.966 1.00 20.89 ? 57   ILE L N   1 
ATOM   19453 C CA  . ILE L  2 57  ? 89.477  -6.225  119.064 1.00 20.52 ? 57   ILE L CA  1 
ATOM   19454 C C   . ILE L  2 57  ? 90.918  -6.628  119.337 1.00 19.57 ? 57   ILE L C   1 
ATOM   19455 O O   . ILE L  2 57  ? 91.387  -6.517  120.478 1.00 19.21 ? 57   ILE L O   1 
ATOM   19456 C CB  . ILE L  2 57  ? 89.301  -4.710  119.247 1.00 21.90 ? 57   ILE L CB  1 
ATOM   19457 C CG1 . ILE L  2 57  ? 87.839  -4.297  119.050 1.00 22.70 ? 57   ILE L CG1 1 
ATOM   19458 C CG2 . ILE L  2 57  ? 90.254  -3.946  118.303 1.00 21.35 ? 57   ILE L CG2 1 
ATOM   19459 C CD1 . ILE L  2 57  ? 87.387  -4.274  117.592 1.00 24.74 ? 57   ILE L CD1 1 
ATOM   19460 N N   . THR L  2 58  ? 91.612  -7.101  118.300 1.00 21.18 ? 58   THR L N   1 
ATOM   19461 C CA  . THR L  2 58  ? 93.040  -7.388  118.358 1.00 20.44 ? 58   THR L CA  1 
ATOM   19462 C C   . THR L  2 58  ? 93.691  -6.788  117.122 1.00 20.79 ? 58   THR L C   1 
ATOM   19463 O O   . THR L  2 58  ? 93.033  -6.546  116.107 1.00 21.52 ? 58   THR L O   1 
ATOM   19464 C CB  . THR L  2 58  ? 93.351  -8.902  118.399 1.00 20.56 ? 58   THR L CB  1 
ATOM   19465 O OG1 . THR L  2 58  ? 92.730  -9.555  117.287 1.00 21.96 ? 58   THR L OG1 1 
ATOM   19466 C CG2 . THR L  2 58  ? 92.808  -9.538  119.680 1.00 20.52 ? 58   THR L CG2 1 
ATOM   19467 N N   . ASN L  2 59  ? 95.000  -6.560  117.201 1.00 18.43 ? 59   ASN L N   1 
ATOM   19468 C CA  . ASN L  2 59  ? 95.735  -6.116  116.027 1.00 20.82 ? 59   ASN L CA  1 
ATOM   19469 C C   . ASN L  2 59  ? 97.181  -6.551  116.153 1.00 20.57 ? 59   ASN L C   1 
ATOM   19470 O O   . ASN L  2 59  ? 97.647  -6.917  117.234 1.00 18.55 ? 59   ASN L O   1 
ATOM   19471 C CB  . ASN L  2 59  ? 95.642  -4.602  115.815 1.00 21.03 ? 59   ASN L CB  1 
ATOM   19472 C CG  . ASN L  2 59  ? 95.784  -4.221  114.351 1.00 23.03 ? 59   ASN L CG  1 
ATOM   19473 O OD1 . ASN L  2 59  ? 96.133  -5.059  113.518 1.00 24.03 ? 59   ASN L OD1 1 
ATOM   19474 N ND2 . ASN L  2 59  ? 95.484  -2.971  114.027 1.00 24.10 ? 59   ASN L ND2 1 
ATOM   19475 N N   . TYR L  2 60  ? 97.885  -6.513  115.026 1.00 20.00 ? 60   TYR L N   1 
ATOM   19476 C CA  . TYR L  2 60  ? 99.227  -7.067  114.934 1.00 20.88 ? 60   TYR L CA  1 
ATOM   19477 C C   . TYR L  2 60  ? 100.072 -6.215  114.004 1.00 21.92 ? 60   TYR L C   1 
ATOM   19478 O O   . TYR L  2 60  ? 99.579  -5.690  113.001 1.00 21.44 ? 60   TYR L O   1 
ATOM   19479 C CB  . TYR L  2 60  ? 99.194  -8.494  114.383 1.00 21.82 ? 60   TYR L CB  1 
ATOM   19480 C CG  . TYR L  2 60  ? 98.378  -9.427  115.226 1.00 20.82 ? 60   TYR L CG  1 
ATOM   19481 C CD1 . TYR L  2 60  ? 97.018  -9.598  114.983 1.00 21.55 ? 60   TYR L CD1 1 
ATOM   19482 C CD2 . TYR L  2 60  ? 98.956  -10.131 116.273 1.00 20.00 ? 60   TYR L CD2 1 
ATOM   19483 C CE1 . TYR L  2 60  ? 96.264  -10.443 115.760 1.00 22.18 ? 60   TYR L CE1 1 
ATOM   19484 C CE2 . TYR L  2 60  ? 98.206  -10.976 117.054 1.00 21.36 ? 60   TYR L CE2 1 
ATOM   19485 C CZ  . TYR L  2 60  ? 96.868  -11.132 116.792 1.00 20.39 ? 60   TYR L CZ  1 
ATOM   19486 O OH  . TYR L  2 60  ? 96.122  -11.982 117.568 1.00 21.26 ? 60   TYR L OH  1 
ATOM   19487 N N   . ALA L  2 61  ? 101.356 -6.106  114.331 1.00 21.00 ? 61   ALA L N   1 
ATOM   19488 C CA  . ALA L  2 61  ? 102.305 -5.512  113.399 1.00 21.81 ? 61   ALA L CA  1 
ATOM   19489 C C   . ALA L  2 61  ? 102.329 -6.311  112.100 1.00 23.02 ? 61   ALA L C   1 
ATOM   19490 O O   . ALA L  2 61  ? 102.175 -7.533  112.089 1.00 22.52 ? 61   ALA L O   1 
ATOM   19491 C CB  . ALA L  2 61  ? 103.705 -5.462  114.015 1.00 21.52 ? 61   ALA L CB  1 
ATOM   19492 N N   . THR L  2 62  ? 102.529 -5.603  110.989 1.00 25.08 ? 62   THR L N   1 
ATOM   19493 C CA  . THR L  2 62  ? 102.550 -6.274  109.694 1.00 25.73 ? 62   THR L CA  1 
ATOM   19494 C C   . THR L  2 62  ? 103.527 -7.443  109.690 1.00 26.97 ? 62   THR L C   1 
ATOM   19495 O O   . THR L  2 62  ? 103.228 -8.508  109.141 1.00 28.36 ? 62   THR L O   1 
ATOM   19496 C CB  . THR L  2 62  ? 102.914 -5.272  108.606 1.00 27.80 ? 62   THR L CB  1 
ATOM   19497 O OG1 . THR L  2 62  ? 101.878 -4.293  108.530 1.00 27.73 ? 62   THR L OG1 1 
ATOM   19498 C CG2 . THR L  2 62  ? 103.024 -5.976  107.263 1.00 31.32 ? 62   THR L CG2 1 
ATOM   19499 N N   . SER L  2 63  ? 104.687 -7.270  110.329 1.00 28.05 ? 63   SER L N   1 
ATOM   19500 C CA  . SER L  2 63  ? 105.739 -8.281  110.285 1.00 28.62 ? 63   SER L CA  1 
ATOM   19501 C C   . SER L  2 63  ? 105.354 -9.582  110.982 1.00 29.30 ? 63   SER L C   1 
ATOM   19502 O O   . SER L  2 63  ? 106.014 -10.604 110.757 1.00 29.59 ? 63   SER L O   1 
ATOM   19503 C CB  . SER L  2 63  ? 107.021 -7.733  110.917 1.00 30.03 ? 63   SER L CB  1 
ATOM   19504 O OG  . SER L  2 63  ? 106.783 -7.226  112.220 1.00 31.63 ? 63   SER L OG  1 
ATOM   19505 N N   . VAL L  2 64  ? 104.330 -9.579  111.833 1.00 25.91 ? 64   VAL L N   1 
ATOM   19506 C CA  . VAL L  2 64  ? 103.961 -10.770 112.590 1.00 25.65 ? 64   VAL L CA  1 
ATOM   19507 C C   . VAL L  2 64  ? 102.535 -11.220 112.319 1.00 24.52 ? 64   VAL L C   1 
ATOM   19508 O O   . VAL L  2 64  ? 102.124 -12.264 112.829 1.00 24.91 ? 64   VAL L O   1 
ATOM   19509 C CB  . VAL L  2 64  ? 104.179 -10.577 114.109 1.00 22.67 ? 64   VAL L CB  1 
ATOM   19510 C CG1 . VAL L  2 64  ? 105.590 -10.098 114.396 1.00 24.94 ? 64   VAL L CG1 1 
ATOM   19511 C CG2 . VAL L  2 64  ? 103.135 -9.630  114.715 1.00 21.31 ? 64   VAL L CG2 1 
ATOM   19512 N N   . LYS L  2 65  ? 101.768 -10.474 111.527 1.00 26.29 ? 65   LYS L N   1 
ATOM   19513 C CA  . LYS L  2 65  ? 100.387 -10.859 111.272 1.00 28.15 ? 65   LYS L CA  1 
ATOM   19514 C C   . LYS L  2 65  ? 100.336 -12.220 110.587 1.00 27.73 ? 65   LYS L C   1 
ATOM   19515 O O   . LYS L  2 65  ? 101.136 -12.518 109.694 1.00 29.38 ? 65   LYS L O   1 
ATOM   19516 C CB  . LYS L  2 65  ? 99.690  -9.793  110.422 1.00 32.59 ? 65   LYS L CB  1 
ATOM   19517 C CG  . LYS L  2 65  ? 98.173  -9.883  110.444 1.00 37.39 ? 65   LYS L CG  1 
ATOM   19518 C CD  . LYS L  2 65  ? 97.539  -8.621  109.876 1.00 38.83 ? 65   LYS L CD  1 
ATOM   19519 C CE  . LYS L  2 65  ? 96.916  -7.787  110.996 1.00 40.21 ? 65   LYS L CE  1 
ATOM   19520 N NZ  . LYS L  2 65  ? 97.100  -6.319  110.773 1.00 38.93 ? 65   LYS L NZ  1 
ATOM   19521 N N   . GLY L  2 66  ? 99.395  -13.057 111.029 1.00 29.35 ? 66   GLY L N   1 
ATOM   19522 C CA  . GLY L  2 66  ? 99.280  -14.420 110.567 1.00 27.57 ? 66   GLY L CA  1 
ATOM   19523 C C   . GLY L  2 66  ? 100.128 -15.425 111.321 1.00 31.60 ? 66   GLY L C   1 
ATOM   19524 O O   . GLY L  2 66  ? 99.867  -16.628 111.228 1.00 32.76 ? 66   GLY L O   1 
ATOM   19525 N N   . ARG L  2 67  ? 101.131 -14.968 112.069 1.00 26.22 ? 67   ARG L N   1 
ATOM   19526 C CA  . ARG L  2 67  ? 102.023 -15.850 112.812 1.00 24.20 ? 67   ARG L CA  1 
ATOM   19527 C C   . ARG L  2 67  ? 101.845 -15.764 114.322 1.00 28.46 ? 67   ARG L C   1 
ATOM   19528 O O   . ARG L  2 67  ? 102.051 -16.761 115.019 1.00 27.42 ? 67   ARG L O   1 
ATOM   19529 C CB  . ARG L  2 67  ? 103.481 -15.528 112.465 1.00 26.39 ? 67   ARG L CB  1 
ATOM   19530 C CG  . ARG L  2 67  ? 103.801 -15.701 110.992 1.00 28.13 ? 67   ARG L CG  1 
ATOM   19531 C CD  . ARG L  2 67  ? 105.305 -15.633 110.714 1.00 27.79 ? 67   ARG L CD  1 
ATOM   19532 N NE  . ARG L  2 67  ? 105.869 -14.324 111.030 1.00 28.97 ? 67   ARG L NE  1 
ATOM   19533 C CZ  . ARG L  2 67  ? 106.790 -14.106 111.960 1.00 27.60 ? 67   ARG L CZ  1 
ATOM   19534 N NH1 . ARG L  2 67  ? 107.306 -15.097 112.671 1.00 26.99 ? 67   ARG L NH1 1 
ATOM   19535 N NH2 . ARG L  2 67  ? 107.224 -12.865 112.167 1.00 26.67 ? 67   ARG L NH2 1 
ATOM   19536 N N   . PHE L  2 68  ? 101.474 -14.601 114.840 1.00 25.11 ? 68   PHE L N   1 
ATOM   19537 C CA  . PHE L  2 68  ? 101.339 -14.372 116.269 1.00 24.36 ? 68   PHE L CA  1 
ATOM   19538 C C   . PHE L  2 68  ? 99.860  -14.277 116.630 1.00 24.70 ? 68   PHE L C   1 
ATOM   19539 O O   . PHE L  2 68  ? 99.022  -13.897 115.803 1.00 23.76 ? 68   PHE L O   1 
ATOM   19540 C CB  . PHE L  2 68  ? 102.056 -13.079 116.697 1.00 22.22 ? 68   PHE L CB  1 
ATOM   19541 C CG  . PHE L  2 68  ? 103.571 -13.157 116.709 1.00 22.45 ? 68   PHE L CG  1 
ATOM   19542 C CD1 . PHE L  2 68  ? 104.259 -14.170 116.052 1.00 25.23 ? 68   PHE L CD1 1 
ATOM   19543 C CD2 . PHE L  2 68  ? 104.305 -12.173 117.356 1.00 21.89 ? 68   PHE L CD2 1 
ATOM   19544 C CE1 . PHE L  2 68  ? 105.655 -14.209 116.067 1.00 24.38 ? 68   PHE L CE1 1 
ATOM   19545 C CE2 . PHE L  2 68  ? 105.697 -12.204 117.372 1.00 23.38 ? 68   PHE L CE2 1 
ATOM   19546 C CZ  . PHE L  2 68  ? 106.371 -13.226 116.727 1.00 25.10 ? 68   PHE L CZ  1 
ATOM   19547 N N   . SER L  2 69  ? 99.543  -14.608 117.880 1.00 22.59 ? 69   SER L N   1 
ATOM   19548 C CA  . SER L  2 69  ? 98.177  -14.511 118.388 1.00 21.37 ? 69   SER L CA  1 
ATOM   19549 C C   . SER L  2 69  ? 98.201  -13.964 119.806 1.00 22.78 ? 69   SER L C   1 
ATOM   19550 O O   . SER L  2 69  ? 98.847  -14.545 120.684 1.00 22.93 ? 69   SER L O   1 
ATOM   19551 C CB  . SER L  2 69  ? 97.476  -15.869 118.363 1.00 27.53 ? 69   SER L CB  1 
ATOM   19552 O OG  . SER L  2 69  ? 96.079  -15.702 118.527 1.00 30.83 ? 69   SER L OG  1 
ATOM   19553 N N   . ILE L  2 70  ? 97.483  -12.867 120.034 1.00 21.26 ? 70   ILE L N   1 
ATOM   19554 C CA  . ILE L  2 70  ? 97.388  -12.246 121.352 1.00 23.40 ? 70   ILE L CA  1 
ATOM   19555 C C   . ILE L  2 70  ? 96.072  -12.658 121.995 1.00 21.86 ? 70   ILE L C   1 
ATOM   19556 O O   . ILE L  2 70  ? 95.040  -12.761 121.322 1.00 22.75 ? 70   ILE L O   1 
ATOM   19557 C CB  . ILE L  2 70  ? 97.501  -10.710 121.268 1.00 21.61 ? 70   ILE L CB  1 
ATOM   19558 C CG1 . ILE L  2 70  ? 97.675  -10.108 122.667 1.00 18.31 ? 70   ILE L CG1 1 
ATOM   19559 C CG2 . ILE L  2 70  ? 96.273  -10.114 120.588 1.00 20.47 ? 70   ILE L CG2 1 
ATOM   19560 C CD1 . ILE L  2 70  ? 98.081  -8.648  122.654 1.00 18.82 ? 70   ILE L CD1 1 
ATOM   19561 N N   . SER L  2 71  ? 96.107  -12.904 123.302 1.00 20.10 ? 71   SER L N   1 
ATOM   19562 C CA  . SER L  2 71  ? 94.899  -13.235 124.041 1.00 19.35 ? 71   SER L CA  1 
ATOM   19563 C C   . SER L  2 71  ? 95.076  -12.752 125.473 1.00 19.86 ? 71   SER L C   1 
ATOM   19564 O O   . SER L  2 71  ? 96.172  -12.367 125.887 1.00 19.49 ? 71   SER L O   1 
ATOM   19565 C CB  . SER L  2 71  ? 94.615  -14.737 123.990 1.00 21.95 ? 71   SER L CB  1 
ATOM   19566 O OG  . SER L  2 71  ? 95.632  -15.444 124.678 1.00 22.45 ? 71   SER L OG  1 
ATOM   19567 N N   . ARG L  2 72  ? 93.982  -12.760 126.227 1.00 20.15 ? 72   ARG L N   1 
ATOM   19568 C CA  . ARG L  2 72  ? 94.047  -12.312 127.609 1.00 20.25 ? 72   ARG L CA  1 
ATOM   19569 C C   . ARG L  2 72  ? 93.078  -13.135 128.443 1.00 21.20 ? 72   ARG L C   1 
ATOM   19570 O O   . ARG L  2 72  ? 92.104  -13.689 127.930 1.00 20.52 ? 72   ARG L O   1 
ATOM   19571 C CB  . ARG L  2 72  ? 93.732  -10.814 127.740 1.00 19.52 ? 72   ARG L CB  1 
ATOM   19572 C CG  . ARG L  2 72  ? 92.319  -10.442 127.306 1.00 20.39 ? 72   ARG L CG  1 
ATOM   19573 C CD  . ARG L  2 72  ? 92.116  -8.937  127.206 1.00 19.41 ? 72   ARG L CD  1 
ATOM   19574 N NE  . ARG L  2 72  ? 92.300  -8.245  128.477 1.00 19.68 ? 72   ARG L NE  1 
ATOM   19575 C CZ  . ARG L  2 72  ? 92.644  -6.971  128.589 1.00 21.57 ? 72   ARG L CZ  1 
ATOM   19576 N NH1 . ARG L  2 72  ? 92.876  -6.217  127.521 1.00 18.95 ? 72   ARG L NH1 1 
ATOM   19577 N NH2 . ARG L  2 72  ? 92.749  -6.433  129.800 1.00 20.76 ? 72   ARG L NH2 1 
ATOM   19578 N N   . ASP L  2 73  ? 93.378  -13.225 129.734 1.00 21.15 ? 73   ASP L N   1 
ATOM   19579 C CA  . ASP L  2 73  ? 92.497  -13.849 130.720 1.00 22.42 ? 73   ASP L CA  1 
ATOM   19580 C C   . ASP L  2 73  ? 92.291  -12.854 131.855 1.00 22.31 ? 73   ASP L C   1 
ATOM   19581 O O   . ASP L  2 73  ? 93.175  -12.661 132.695 1.00 21.28 ? 73   ASP L O   1 
ATOM   19582 C CB  . ASP L  2 73  ? 93.074  -15.170 131.216 1.00 26.50 ? 73   ASP L CB  1 
ATOM   19583 C CG  . ASP L  2 73  ? 92.091  -15.939 132.066 1.00 27.14 ? 73   ASP L CG  1 
ATOM   19584 O OD1 . ASP L  2 73  ? 91.209  -16.617 131.499 1.00 29.31 ? 73   ASP L OD1 1 
ATOM   19585 O OD2 . ASP L  2 73  ? 92.227  -15.887 133.306 1.00 28.41 ? 73   ASP L OD2 1 
ATOM   19586 N N   . ASN L  2 74  ? 91.127  -12.218 131.880 1.00 21.54 ? 74   ASN L N   1 
ATOM   19587 C CA  . ASN L  2 74  ? 90.906  -11.163 132.861 1.00 20.60 ? 74   ASN L CA  1 
ATOM   19588 C C   . ASN L  2 74  ? 90.801  -11.716 134.279 1.00 22.14 ? 74   ASN L C   1 
ATOM   19589 O O   . ASN L  2 74  ? 91.285  -11.070 135.218 1.00 22.79 ? 74   ASN L O   1 
ATOM   19590 C CB  . ASN L  2 74  ? 89.668  -10.343 132.495 1.00 21.80 ? 74   ASN L CB  1 
ATOM   19591 C CG  . ASN L  2 74  ? 89.916  -9.414  131.304 1.00 23.98 ? 74   ASN L CG  1 
ATOM   19592 O OD1 . ASN L  2 74  ? 91.058  -9.213  130.891 1.00 22.03 ? 74   ASN L OD1 1 
ATOM   19593 N ND2 . ASN L  2 74  ? 88.844  -8.858  130.745 1.00 20.88 ? 74   ASN L ND2 1 
ATOM   19594 N N   . PRO L  2 75  ? 90.192  -12.889 134.493 1.00 22.93 ? 75   PRO L N   1 
ATOM   19595 C CA  . PRO L  2 75  ? 90.144  -13.418 135.868 1.00 23.53 ? 75   PRO L CA  1 
ATOM   19596 C C   . PRO L  2 75  ? 91.513  -13.592 136.513 1.00 25.62 ? 75   PRO L C   1 
ATOM   19597 O O   . PRO L  2 75  ? 91.651  -13.344 137.717 1.00 24.61 ? 75   PRO L O   1 
ATOM   19598 C CB  . PRO L  2 75  ? 89.401  -14.750 135.696 1.00 24.15 ? 75   PRO L CB  1 
ATOM   19599 C CG  . PRO L  2 75  ? 88.478  -14.488 134.538 1.00 21.19 ? 75   PRO L CG  1 
ATOM   19600 C CD  . PRO L  2 75  ? 89.344  -13.680 133.581 1.00 21.43 ? 75   PRO L CD  1 
ATOM   19601 N N   . SER L  2 76  ? 92.533  -14.001 135.758 1.00 24.45 ? 76   SER L N   1 
ATOM   19602 C CA  . SER L  2 76  ? 93.876  -14.168 136.305 1.00 23.65 ? 76   SER L CA  1 
ATOM   19603 C C   . SER L  2 76  ? 94.798  -12.996 135.983 1.00 26.95 ? 76   SER L C   1 
ATOM   19604 O O   . SER L  2 76  ? 95.984  -13.039 136.337 1.00 26.04 ? 76   SER L O   1 
ATOM   19605 C CB  . SER L  2 76  ? 94.502  -15.466 135.792 1.00 23.80 ? 76   SER L CB  1 
ATOM   19606 O OG  . SER L  2 76  ? 94.756  -15.400 134.394 1.00 25.03 ? 76   SER L OG  1 
ATOM   19607 N N   . LYS L  2 77  ? 94.284  -11.960 135.326 1.00 21.47 ? 77   LYS L N   1 
ATOM   19608 C CA  . LYS L  2 77  ? 95.071  -10.777 134.977 1.00 22.21 ? 77   LYS L CA  1 
ATOM   19609 C C   . LYS L  2 77  ? 96.349  -11.173 134.238 1.00 22.68 ? 77   LYS L C   1 
ATOM   19610 O O   . LYS L  2 77  ? 97.448  -10.695 134.543 1.00 22.31 ? 77   LYS L O   1 
ATOM   19611 C CB  . LYS L  2 77  ? 95.391  -9.946  136.222 1.00 24.93 ? 77   LYS L CB  1 
ATOM   19612 C CG  . LYS L  2 77  ? 94.156  -9.409  136.971 1.00 25.01 ? 77   LYS L CG  1 
ATOM   19613 C CD  . LYS L  2 77  ? 94.527  -8.176  137.801 1.00 29.15 ? 77   LYS L CD  1 
ATOM   19614 C CE  . LYS L  2 77  ? 93.317  -7.536  138.466 1.00 33.56 ? 77   LYS L CE  1 
ATOM   19615 N NZ  . LYS L  2 77  ? 92.877  -8.332  139.631 1.00 37.40 ? 77   LYS L NZ  1 
ATOM   19616 N N   . THR L  2 78  ? 96.198  -12.059 133.252 1.00 21.31 ? 78   THR L N   1 
ATOM   19617 C CA  . THR L  2 78  ? 97.317  -12.533 132.440 1.00 21.28 ? 78   THR L CA  1 
ATOM   19618 C C   . THR L  2 78  ? 97.119  -12.171 130.975 1.00 21.80 ? 78   THR L C   1 
ATOM   19619 O O   . THR L  2 78  ? 96.030  -12.356 130.424 1.00 20.64 ? 78   THR L O   1 
ATOM   19620 C CB  . THR L  2 78  ? 97.500  -14.047 132.569 1.00 27.46 ? 78   THR L CB  1 
ATOM   19621 O OG1 . THR L  2 78  ? 97.452  -14.417 133.950 1.00 27.75 ? 78   THR L OG1 1 
ATOM   19622 C CG2 . THR L  2 78  ? 98.832  -14.473 131.985 1.00 25.35 ? 78   THR L CG2 1 
ATOM   19623 N N   . LEU L  2 79  ? 98.183  -11.677 130.348 1.00 20.13 ? 79   LEU L N   1 
ATOM   19624 C CA  . LEU L  2 79  ? 98.226  -11.435 128.914 1.00 19.19 ? 79   LEU L CA  1 
ATOM   19625 C C   . LEU L  2 79  ? 99.133  -12.478 128.262 1.00 20.71 ? 79   LEU L C   1 
ATOM   19626 O O   . LEU L  2 79  ? 100.167 -12.848 128.827 1.00 21.97 ? 79   LEU L O   1 
ATOM   19627 C CB  . LEU L  2 79  ? 98.744  -10.019 128.628 1.00 22.08 ? 79   LEU L CB  1 
ATOM   19628 C CG  . LEU L  2 79  ? 98.868  -9.568  127.170 1.00 19.82 ? 79   LEU L CG  1 
ATOM   19629 C CD1 . LEU L  2 79  ? 97.486  -9.335  126.585 1.00 21.28 ? 79   LEU L CD1 1 
ATOM   19630 C CD2 . LEU L  2 79  ? 99.739  -8.307  127.068 1.00 20.78 ? 79   LEU L CD2 1 
ATOM   19631 N N   . TYR L  2 80  ? 98.751  -12.952 127.072 1.00 20.76 ? 80   TYR L N   1 
ATOM   19632 C CA  . TYR L  2 80  ? 99.489  -14.004 126.385 1.00 21.50 ? 80   TYR L CA  1 
ATOM   19633 C C   . TYR L  2 80  ? 99.873  -13.561 124.984 1.00 20.91 ? 80   TYR L C   1 
ATOM   19634 O O   . TYR L  2 80  ? 99.158  -12.782 124.345 1.00 20.67 ? 80   TYR L O   1 
ATOM   19635 C CB  . TYR L  2 80  ? 98.675  -15.302 126.274 1.00 22.04 ? 80   TYR L CB  1 
ATOM   19636 C CG  . TYR L  2 80  ? 98.292  -15.899 127.602 1.00 26.48 ? 80   TYR L CG  1 
ATOM   19637 C CD1 . TYR L  2 80  ? 99.212  -16.622 128.349 1.00 27.96 ? 80   TYR L CD1 1 
ATOM   19638 C CD2 . TYR L  2 80  ? 97.007  -15.745 128.108 1.00 26.01 ? 80   TYR L CD2 1 
ATOM   19639 C CE1 . TYR L  2 80  ? 98.862  -17.173 129.572 1.00 30.38 ? 80   TYR L CE1 1 
ATOM   19640 C CE2 . TYR L  2 80  ? 96.649  -16.290 129.329 1.00 29.36 ? 80   TYR L CE2 1 
ATOM   19641 C CZ  . TYR L  2 80  ? 97.578  -17.003 130.054 1.00 34.78 ? 80   TYR L CZ  1 
ATOM   19642 O OH  . TYR L  2 80  ? 97.226  -17.549 131.271 1.00 38.72 ? 80   TYR L OH  1 
ATOM   19643 N N   . LEU L  2 81  ? 100.995 -14.093 124.498 1.00 21.99 ? 81   LEU L N   1 
ATOM   19644 C CA  . LEU L  2 81  ? 101.391 -13.940 123.101 1.00 20.69 ? 81   LEU L CA  1 
ATOM   19645 C C   . LEU L  2 81  ? 101.852 -15.295 122.583 1.00 24.13 ? 81   LEU L C   1 
ATOM   19646 O O   . LEU L  2 81  ? 102.921 -15.779 122.969 1.00 24.12 ? 81   LEU L O   1 
ATOM   19647 C CB  . LEU L  2 81  ? 102.498 -12.902 122.939 1.00 19.43 ? 81   LEU L CB  1 
ATOM   19648 C CG  . LEU L  2 81  ? 102.823 -12.580 121.474 1.00 21.47 ? 81   LEU L CG  1 
ATOM   19649 C CD1 . LEU L  2 81  ? 101.648 -11.836 120.827 1.00 20.36 ? 81   LEU L CD1 1 
ATOM   19650 C CD2 . LEU L  2 81  ? 104.108 -11.793 121.358 1.00 21.28 ? 81   LEU L CD2 1 
ATOM   19651 N N   . GLN L  2 82  ? 101.056 -15.904 121.711 1.00 20.91 ? 82   GLN L N   1 
ATOM   19652 C CA  . GLN L  2 82  ? 101.437 -17.149 121.054 1.00 24.37 ? 82   GLN L CA  1 
ATOM   19653 C C   . GLN L  2 82  ? 102.193 -16.813 119.775 1.00 23.20 ? 82   GLN L C   1 
ATOM   19654 O O   . GLN L  2 82  ? 101.660 -16.131 118.891 1.00 24.69 ? 82   GLN L O   1 
ATOM   19655 C CB  . GLN L  2 82  ? 100.210 -18.007 120.746 1.00 28.34 ? 82   GLN L CB  1 
ATOM   19656 C CG  . GLN L  2 82  ? 100.536 -19.333 120.064 1.00 29.54 ? 82   GLN L CG  1 
ATOM   19657 C CD  . GLN L  2 82  ? 101.399 -20.231 120.928 1.00 29.47 ? 82   GLN L CD  1 
ATOM   19658 O OE1 . GLN L  2 82  ? 101.049 -20.521 122.070 1.00 32.40 ? 82   GLN L OE1 1 
ATOM   19659 N NE2 . GLN L  2 82  ? 102.519 -20.691 120.383 1.00 32.47 ? 82   GLN L NE2 1 
ATOM   19660 N N   . MET L  2 83  ? 103.431 -17.282 119.682 1.00 24.40 ? 83   MET L N   1 
ATOM   19661 C CA  . MET L  2 83  ? 104.319 -16.968 118.571 1.00 25.47 ? 83   MET L CA  1 
ATOM   19662 C C   . MET L  2 83  ? 104.568 -18.246 117.785 1.00 31.43 ? 83   MET L C   1 
ATOM   19663 O O   . MET L  2 83  ? 105.103 -19.215 118.331 1.00 29.12 ? 83   MET L O   1 
ATOM   19664 C CB  . MET L  2 83  ? 105.633 -16.389 119.092 1.00 25.45 ? 83   MET L CB  1 
ATOM   19665 C CG  . MET L  2 83  ? 105.464 -15.060 119.798 1.00 25.57 ? 83   MET L CG  1 
ATOM   19666 S SD  . MET L  2 83  ? 107.038 -14.289 120.233 1.00 38.76 ? 83   MET L SD  1 
ATOM   19667 C CE  . MET L  2 83  ? 107.626 -15.460 121.433 1.00 30.29 ? 83   MET L CE  1 
ATOM   19668 N N   . ASN L  2 84  ? 104.173 -18.256 116.517 1.00 28.94 ? 84   ASN L N   1 
ATOM   19669 C CA  . ASN L  2 84  ? 104.393 -19.412 115.662 1.00 31.18 ? 84   ASN L CA  1 
ATOM   19670 C C   . ASN L  2 84  ? 105.317 -19.044 114.511 1.00 29.81 ? 84   ASN L C   1 
ATOM   19671 O O   . ASN L  2 84  ? 105.526 -17.868 114.206 1.00 28.03 ? 84   ASN L O   1 
ATOM   19672 C CB  . ASN L  2 84  ? 103.069 -19.977 115.122 1.00 31.05 ? 84   ASN L CB  1 
ATOM   19673 C CG  . ASN L  2 84  ? 102.054 -20.228 116.221 1.00 31.88 ? 84   ASN L CG  1 
ATOM   19674 O OD1 . ASN L  2 84  ? 102.230 -21.127 117.041 1.00 34.72 ? 84   ASN L OD1 1 
ATOM   19675 N ND2 . ASN L  2 84  ? 100.978 -19.448 116.233 1.00 34.95 ? 84   ASN L ND2 1 
ATOM   19676 N N   . SER L  2 85  ? 105.884 -20.074 113.882 1.00 30.79 ? 85   SER L N   1 
ATOM   19677 C CA  . SER L  2 85  ? 106.759 -19.906 112.723 1.00 28.75 ? 85   SER L CA  1 
ATOM   19678 C C   . SER L  2 85  ? 107.817 -18.840 112.989 1.00 30.78 ? 85   SER L C   1 
ATOM   19679 O O   . SER L  2 85  ? 107.997 -17.895 112.218 1.00 30.02 ? 85   SER L O   1 
ATOM   19680 C CB  . SER L  2 85  ? 105.945 -19.564 111.476 1.00 32.58 ? 85   SER L CB  1 
ATOM   19681 O OG  . SER L  2 85  ? 104.986 -20.571 111.216 1.00 36.60 ? 85   SER L OG  1 
ATOM   19682 N N   . LEU L  2 86  ? 108.532 -19.004 114.098 1.00 28.89 ? 86   LEU L N   1 
ATOM   19683 C CA  . LEU L  2 86  ? 109.482 -17.987 114.521 1.00 29.85 ? 86   LEU L CA  1 
ATOM   19684 C C   . LEU L  2 86  ? 110.644 -17.877 113.541 1.00 32.14 ? 86   LEU L C   1 
ATOM   19685 O O   . LEU L  2 86  ? 111.151 -18.880 113.033 1.00 34.37 ? 86   LEU L O   1 
ATOM   19686 C CB  . LEU L  2 86  ? 109.989 -18.293 115.929 1.00 28.64 ? 86   LEU L CB  1 
ATOM   19687 C CG  . LEU L  2 86  ? 108.975 -17.880 117.000 1.00 28.91 ? 86   LEU L CG  1 
ATOM   19688 C CD1 . LEU L  2 86  ? 109.285 -18.522 118.339 1.00 29.86 ? 86   LEU L CD1 1 
ATOM   19689 C CD2 . LEU L  2 86  ? 108.954 -16.364 117.119 1.00 26.78 ? 86   LEU L CD2 1 
ATOM   19690 N N   . ARG L  2 87  ? 111.052 -16.641 113.271 1.00 27.51 ? 87   ARG L N   1 
ATOM   19691 C CA  . ARG L  2 87  ? 112.124 -16.289 112.357 1.00 29.11 ? 87   ARG L CA  1 
ATOM   19692 C C   . ARG L  2 87  ? 113.265 -15.632 113.121 1.00 29.65 ? 87   ARG L C   1 
ATOM   19693 O O   . ARG L  2 87  ? 113.045 -15.037 114.180 1.00 28.32 ? 87   ARG L O   1 
ATOM   19694 C CB  . ARG L  2 87  ? 111.626 -15.317 111.281 1.00 28.72 ? 87   ARG L CB  1 
ATOM   19695 C CG  . ARG L  2 87  ? 110.415 -15.804 110.512 1.00 32.87 ? 87   ARG L CG  1 
ATOM   19696 C CD  . ARG L  2 87  ? 109.720 -14.632 109.831 1.00 36.08 ? 87   ARG L CD  1 
ATOM   19697 N NE  . ARG L  2 87  ? 108.645 -15.065 108.945 1.00 40.26 ? 87   ARG L NE  1 
ATOM   19698 C CZ  . ARG L  2 87  ? 107.884 -14.243 108.234 1.00 39.27 ? 87   ARG L CZ  1 
ATOM   19699 N NH1 . ARG L  2 87  ? 108.045 -12.930 108.291 1.00 40.07 ? 87   ARG L NH1 1 
ATOM   19700 N NH2 . ARG L  2 87  ? 106.930 -14.751 107.456 1.00 39.64 ? 87   ARG L NH2 1 
ATOM   19701 N N   . PRO L  2 88  ? 114.495 -15.710 112.611 1.00 30.65 ? 88   PRO L N   1 
ATOM   19702 C CA  . PRO L  2 88  ? 115.594 -15.003 113.286 1.00 28.71 ? 88   PRO L CA  1 
ATOM   19703 C C   . PRO L  2 88  ? 115.296 -13.536 113.542 1.00 28.71 ? 88   PRO L C   1 
ATOM   19704 O O   . PRO L  2 88  ? 115.679 -13.017 114.597 1.00 28.62 ? 88   PRO L O   1 
ATOM   19705 C CB  . PRO L  2 88  ? 116.771 -15.204 112.322 1.00 30.76 ? 88   PRO L CB  1 
ATOM   19706 C CG  . PRO L  2 88  ? 116.470 -16.514 111.679 1.00 30.06 ? 88   PRO L CG  1 
ATOM   19707 C CD  . PRO L  2 88  ? 114.976 -16.491 111.459 1.00 32.92 ? 88   PRO L CD  1 
ATOM   19708 N N   . GLU L  2 89  ? 114.603 -12.854 112.624 1.00 27.34 ? 89   GLU L N   1 
ATOM   19709 C CA  . GLU L  2 89  ? 114.319 -11.435 112.814 1.00 30.29 ? 89   GLU L CA  1 
ATOM   19710 C C   . GLU L  2 89  ? 113.319 -11.187 113.933 1.00 29.65 ? 89   GLU L C   1 
ATOM   19711 O O   . GLU L  2 89  ? 113.075 -10.022 114.265 1.00 29.30 ? 89   GLU L O   1 
ATOM   19712 C CB  . GLU L  2 89  ? 113.768 -10.811 111.530 1.00 34.94 ? 89   GLU L CB  1 
ATOM   19713 C CG  . GLU L  2 89  ? 112.610 -11.589 110.940 1.00 36.48 ? 89   GLU L CG  1 
ATOM   19714 C CD  . GLU L  2 89  ? 113.022 -12.483 109.791 1.00 40.59 ? 89   GLU L CD  1 
ATOM   19715 O OE1 . GLU L  2 89  ? 114.128 -13.067 109.856 1.00 44.83 ? 89   GLU L OE1 1 
ATOM   19716 O OE2 . GLU L  2 89  ? 112.222 -12.616 108.838 1.00 36.47 ? 89   GLU L OE2 1 
ATOM   19717 N N   . ASP L  2 90  ? 112.707 -12.242 114.480 1.00 27.11 ? 90   ASP L N   1 
ATOM   19718 C CA  . ASP L  2 90  ? 111.841 -12.123 115.648 1.00 25.89 ? 90   ASP L CA  1 
ATOM   19719 C C   . ASP L  2 90  ? 112.630 -12.038 116.950 1.00 24.48 ? 90   ASP L C   1 
ATOM   19720 O O   . ASP L  2 90  ? 112.028 -11.834 118.010 1.00 26.33 ? 90   ASP L O   1 
ATOM   19721 C CB  . ASP L  2 90  ? 110.886 -13.316 115.716 1.00 25.01 ? 90   ASP L CB  1 
ATOM   19722 C CG  . ASP L  2 90  ? 109.809 -13.269 114.644 1.00 26.75 ? 90   ASP L CG  1 
ATOM   19723 O OD1 . ASP L  2 90  ? 109.334 -12.159 114.316 1.00 27.30 ? 90   ASP L OD1 1 
ATOM   19724 O OD2 . ASP L  2 90  ? 109.440 -14.350 114.136 1.00 27.41 ? 90   ASP L OD2 1 
ATOM   19725 N N   . SER L  2 91  ? 113.953 -12.205 116.900 1.00 25.40 ? 91   SER L N   1 
ATOM   19726 C CA  . SER L  2 91  ? 114.759 -12.150 118.116 1.00 23.40 ? 91   SER L CA  1 
ATOM   19727 C C   . SER L  2 91  ? 114.707 -10.754 118.721 1.00 26.46 ? 91   SER L C   1 
ATOM   19728 O O   . SER L  2 91  ? 114.933 -9.755  118.032 1.00 24.68 ? 91   SER L O   1 
ATOM   19729 C CB  . SER L  2 91  ? 116.206 -12.544 117.812 1.00 26.93 ? 91   SER L CB  1 
ATOM   19730 O OG  . SER L  2 91  ? 116.256 -13.855 117.284 1.00 28.00 ? 91   SER L OG  1 
ATOM   19731 N N   . ALA L  2 92  ? 114.407 -10.685 120.015 1.00 22.22 ? 92   ALA L N   1 
ATOM   19732 C CA  . ALA L  2 92  ? 114.300 -9.398  120.689 1.00 21.84 ? 92   ALA L CA  1 
ATOM   19733 C C   . ALA L  2 92  ? 113.979 -9.653  122.154 1.00 20.39 ? 92   ALA L C   1 
ATOM   19734 O O   . ALA L  2 92  ? 113.673 -10.778 122.558 1.00 22.24 ? 92   ALA L O   1 
ATOM   19735 C CB  . ALA L  2 92  ? 113.210 -8.517  120.064 1.00 22.65 ? 92   ALA L CB  1 
ATOM   19736 N N   . VAL L  2 93  ? 114.022 -8.586  122.936 1.00 20.85 ? 93   VAL L N   1 
ATOM   19737 C CA  . VAL L  2 93  ? 113.398 -8.588  124.253 1.00 20.57 ? 93   VAL L CA  1 
ATOM   19738 C C   . VAL L  2 93  ? 111.949 -8.153  124.071 1.00 20.04 ? 93   VAL L C   1 
ATOM   19739 O O   . VAL L  2 93  ? 111.679 -7.109  123.468 1.00 20.78 ? 93   VAL L O   1 
ATOM   19740 C CB  . VAL L  2 93  ? 114.143 -7.659  125.223 1.00 20.17 ? 93   VAL L CB  1 
ATOM   19741 C CG1 . VAL L  2 93  ? 113.407 -7.593  126.558 1.00 21.37 ? 93   VAL L CG1 1 
ATOM   19742 C CG2 . VAL L  2 93  ? 115.580 -8.142  125.407 1.00 21.55 ? 93   VAL L CG2 1 
ATOM   19743 N N   . TYR L  2 94  ? 111.018 -8.969  124.556 1.00 19.25 ? 94   TYR L N   1 
ATOM   19744 C CA  . TYR L  2 94  ? 109.591 -8.697  124.436 1.00 18.82 ? 94   TYR L CA  1 
ATOM   19745 C C   . TYR L  2 94  ? 109.062 -8.127  125.742 1.00 20.32 ? 94   TYR L C   1 
ATOM   19746 O O   . TYR L  2 94  ? 109.384 -8.629  126.822 1.00 19.97 ? 94   TYR L O   1 
ATOM   19747 C CB  . TYR L  2 94  ? 108.820 -9.965  124.065 1.00 20.14 ? 94   TYR L CB  1 
ATOM   19748 C CG  . TYR L  2 94  ? 108.980 -10.329 122.612 1.00 21.00 ? 94   TYR L CG  1 
ATOM   19749 C CD1 . TYR L  2 94  ? 110.187 -10.828 122.131 1.00 22.64 ? 94   TYR L CD1 1 
ATOM   19750 C CD2 . TYR L  2 94  ? 107.928 -10.159 121.713 1.00 20.61 ? 94   TYR L CD2 1 
ATOM   19751 C CE1 . TYR L  2 94  ? 110.344 -11.149 120.797 1.00 23.69 ? 94   TYR L CE1 1 
ATOM   19752 C CE2 . TYR L  2 94  ? 108.075 -10.489 120.374 1.00 18.73 ? 94   TYR L CE2 1 
ATOM   19753 C CZ  . TYR L  2 94  ? 109.286 -10.981 119.924 1.00 25.02 ? 94   TYR L CZ  1 
ATOM   19754 O OH  . TYR L  2 94  ? 109.443 -11.301 118.595 1.00 23.31 ? 94   TYR L OH  1 
ATOM   19755 N N   . TYR L  2 95  ? 108.253 -7.075  125.636 1.00 18.40 ? 95   TYR L N   1 
ATOM   19756 C CA  . TYR L  2 95  ? 107.716 -6.384  126.798 1.00 18.45 ? 95   TYR L CA  1 
ATOM   19757 C C   . TYR L  2 95  ? 106.207 -6.345  126.700 1.00 19.71 ? 95   TYR L C   1 
ATOM   19758 O O   . TYR L  2 95  ? 105.651 -6.158  125.614 1.00 19.61 ? 95   TYR L O   1 
ATOM   19759 C CB  . TYR L  2 95  ? 108.192 -4.936  126.897 1.00 18.30 ? 95   TYR L CB  1 
ATOM   19760 C CG  . TYR L  2 95  ? 109.680 -4.730  126.979 1.00 21.62 ? 95   TYR L CG  1 
ATOM   19761 C CD1 . TYR L  2 95  ? 110.421 -4.542  125.820 1.00 20.64 ? 95   TYR L CD1 1 
ATOM   19762 C CD2 . TYR L  2 95  ? 110.335 -4.670  128.206 1.00 19.61 ? 95   TYR L CD2 1 
ATOM   19763 C CE1 . TYR L  2 95  ? 111.787 -4.329  125.867 1.00 21.30 ? 95   TYR L CE1 1 
ATOM   19764 C CE2 . TYR L  2 95  ? 111.697 -4.456  128.273 1.00 21.00 ? 95   TYR L CE2 1 
ATOM   19765 C CZ  . TYR L  2 95  ? 112.417 -4.286  127.093 1.00 26.06 ? 95   TYR L CZ  1 
ATOM   19766 O OH  . TYR L  2 95  ? 113.765 -4.064  127.123 1.00 25.31 ? 95   TYR L OH  1 
ATOM   19767 N N   . CYS L  2 96  ? 105.551 -6.477  127.843 1.00 19.38 ? 96   CYS L N   1 
ATOM   19768 C CA  . CYS L  2 96  ? 104.128 -6.226  127.952 1.00 21.24 ? 96   CYS L CA  1 
ATOM   19769 C C   . CYS L  2 96  ? 103.954 -4.798  128.469 1.00 19.48 ? 96   CYS L C   1 
ATOM   19770 O O   . CYS L  2 96  ? 104.767 -4.310  129.256 1.00 19.80 ? 96   CYS L O   1 
ATOM   19771 C CB  . CYS L  2 96  ? 103.504 -7.303  128.848 1.00 23.36 ? 96   CYS L CB  1 
ATOM   19772 S SG  . CYS L  2 96  ? 102.123 -6.973  129.955 1.00 38.06 ? 96   CYS L SG  1 
ATOM   19773 N N   . LYS L  2 97  ? 102.956 -4.091  127.946 1.00 18.71 ? 97   LYS L N   1 
ATOM   19774 C CA  . LYS L  2 97  ? 102.821 -2.669  128.221 1.00 17.82 ? 97   LYS L CA  1 
ATOM   19775 C C   . LYS L  2 97  ? 101.347 -2.310  128.333 1.00 20.41 ? 97   LYS L C   1 
ATOM   19776 O O   . LYS L  2 97  ? 100.491 -2.933  127.697 1.00 18.56 ? 97   LYS L O   1 
ATOM   19777 C CB  . LYS L  2 97  ? 103.499 -1.833  127.117 1.00 23.46 ? 97   LYS L CB  1 
ATOM   19778 C CG  . LYS L  2 97  ? 103.334 -0.343  127.255 1.00 28.35 ? 97   LYS L CG  1 
ATOM   19779 C CD  . LYS L  2 97  ? 103.813 0.387   126.000 1.00 32.35 ? 97   LYS L CD  1 
ATOM   19780 C CE  . LYS L  2 97  ? 103.464 1.882   126.056 1.00 33.21 ? 97   LYS L CE  1 
ATOM   19781 N NZ  . LYS L  2 97  ? 104.670 2.743   125.917 1.00 39.78 ? 97   LYS L NZ  1 
ATOM   19782 N N   . THR L  2 98  ? 101.051 -1.315  129.166 1.00 16.98 ? 98   THR L N   1 
ATOM   19783 C CA  . THR L  2 98  ? 99.701  -0.775  129.205 1.00 18.06 ? 98   THR L CA  1 
ATOM   19784 C C   . THR L  2 98  ? 99.756  0.724   129.444 1.00 18.89 ? 98   THR L C   1 
ATOM   19785 O O   . THR L  2 98  ? 100.819 1.315   129.657 1.00 19.29 ? 98   THR L O   1 
ATOM   19786 C CB  . THR L  2 98  ? 98.825  -1.471  130.263 1.00 19.35 ? 98   THR L CB  1 
ATOM   19787 O OG1 . THR L  2 98  ? 97.445  -1.157  130.017 1.00 20.07 ? 98   THR L OG1 1 
ATOM   19788 C CG2 . THR L  2 98  ? 99.198  -1.037  131.686 1.00 22.58 ? 98   THR L CG2 1 
ATOM   19789 N N   . GLN L  2 99  ? 98.579  1.337   129.372 1.00 18.26 ? 99   GLN L N   1 
ATOM   19790 C CA  . GLN L  2 99  ? 98.406  2.760   129.598 1.00 18.67 ? 99   GLN L CA  1 
ATOM   19791 C C   . GLN L  2 99  ? 97.182  2.932   130.481 1.00 20.31 ? 99   GLN L C   1 
ATOM   19792 O O   . GLN L  2 99  ? 96.130  2.343   130.207 1.00 19.97 ? 99   GLN L O   1 
ATOM   19793 C CB  . GLN L  2 99  ? 98.235  3.517   128.271 1.00 20.17 ? 99   GLN L CB  1 
ATOM   19794 C CG  . GLN L  2 99  ? 99.310  3.162   127.244 1.00 19.07 ? 99   GLN L CG  1 
ATOM   19795 C CD  . GLN L  2 99  ? 99.147  3.904   125.931 1.00 19.52 ? 99   GLN L CD  1 
ATOM   19796 O OE1 . GLN L  2 99  ? 98.096  3.845   125.302 1.00 19.54 ? 99   GLN L OE1 1 
ATOM   19797 N NE2 . GLN L  2 99  ? 100.192 4.609   125.515 1.00 19.88 ? 99   GLN L NE2 1 
ATOM   19798 N N   . LEU L  2 100 ? 97.330  3.705   131.554 1.00 19.67 ? 100  LEU L N   1 
ATOM   19799 C CA  . LEU L  2 100 ? 96.239  3.970   132.487 1.00 22.14 ? 100  LEU L CA  1 
ATOM   19800 C C   . LEU L  2 100 ? 96.181  5.469   132.715 1.00 23.89 ? 100  LEU L C   1 
ATOM   19801 O O   . LEU L  2 100 ? 97.164  6.070   133.166 1.00 24.11 ? 100  LEU L O   1 
ATOM   19802 C CB  . LEU L  2 100 ? 96.431  3.235   133.820 1.00 23.87 ? 100  LEU L CB  1 
ATOM   19803 C CG  . LEU L  2 100 ? 96.988  1.811   133.821 1.00 26.68 ? 100  LEU L CG  1 
ATOM   19804 C CD1 . LEU L  2 100 ? 97.422  1.429   135.236 1.00 30.66 ? 100  LEU L CD1 1 
ATOM   19805 C CD2 . LEU L  2 100 ? 95.974  0.812   133.275 1.00 23.86 ? 100  LEU L CD2 1 
ATOM   19806 N N   . ALA L  2 101 ? 95.035  6.069   132.395 1.00 24.50 ? 101  ALA L N   1 
ATOM   19807 C CA  . ALA L  2 101 ? 94.900  7.518   132.407 1.00 25.33 ? 101  ALA L CA  1 
ATOM   19808 C C   . ALA L  2 101 ? 95.994  8.124   131.539 1.00 25.10 ? 101  ALA L C   1 
ATOM   19809 O O   . ALA L  2 101 ? 96.058  7.844   130.338 1.00 27.92 ? 101  ALA L O   1 
ATOM   19810 C CB  . ALA L  2 101 ? 94.949  8.059   133.835 1.00 27.50 ? 101  ALA L CB  1 
ATOM   19811 N N   . ASN L  2 102 ? 96.885  8.923   132.125 1.00 22.86 ? 102  ASN L N   1 
ATOM   19812 C CA  . ASN L  2 102 ? 97.895  9.611   131.337 1.00 24.43 ? 102  ASN L CA  1 
ATOM   19813 C C   . ASN L  2 102 ? 99.306  9.085   131.620 1.00 26.07 ? 102  ASN L C   1 
ATOM   19814 O O   . ASN L  2 102 ? 100.292 9.788   131.380 1.00 27.37 ? 102  ASN L O   1 
ATOM   19815 C CB  . ASN L  2 102 ? 97.783  11.120  131.572 1.00 29.47 ? 102  ASN L CB  1 
ATOM   19816 C CG  . ASN L  2 102 ? 96.497  11.715  130.951 1.00 35.68 ? 102  ASN L CG  1 
ATOM   19817 O OD1 . ASN L  2 102 ? 95.396  11.482  131.451 1.00 37.67 ? 102  ASN L OD1 1 
ATOM   19818 N ND2 . ASN L  2 102 ? 96.637  12.461  129.856 1.00 33.53 ? 102  ASN L ND2 1 
ATOM   19819 N N   . ARG L  2 103 ? 99.422  7.839   132.080 1.00 25.07 ? 103  ARG L N   1 
ATOM   19820 C CA  . ARG L  2 103 ? 100.714 7.225   132.356 1.00 25.98 ? 103  ARG L CA  1 
ATOM   19821 C C   . ARG L  2 103 ? 100.814 5.846   131.714 1.00 23.59 ? 103  ARG L C   1 
ATOM   19822 O O   . ARG L  2 103 ? 99.824  5.115   131.604 1.00 24.39 ? 103  ARG L O   1 
ATOM   19823 C CB  . ARG L  2 103 ? 100.960 7.109   133.859 1.00 30.60 ? 103  ARG L CB  1 
ATOM   19824 C CG  . ARG L  2 103 ? 101.173 8.459   134.524 1.00 37.90 ? 103  ARG L CG  1 
ATOM   19825 C CD  . ARG L  2 103 ? 101.473 8.324   136.008 1.00 39.28 ? 103  ARG L CD  1 
ATOM   19826 N NE  . ARG L  2 103 ? 102.508 7.338   136.294 1.00 45.29 ? 103  ARG L NE  1 
ATOM   19827 C CZ  . ARG L  2 103 ? 102.803 6.909   137.514 1.00 47.69 ? 103  ARG L CZ  1 
ATOM   19828 N NH1 . ARG L  2 103 ? 102.152 7.353   138.576 1.00 48.30 ? 103  ARG L NH1 1 
ATOM   19829 N NH2 . ARG L  2 103 ? 103.777 6.017   137.673 1.00 44.33 ? 103  ARG L NH2 1 
ATOM   19830 N N   . ASP L  2 104 ? 102.033 5.495   131.310 1.00 24.74 ? 104  ASP L N   1 
ATOM   19831 C CA  . ASP L  2 104 ? 102.338 4.221   130.677 1.00 21.15 ? 104  ASP L CA  1 
ATOM   19832 C C   . ASP L  2 104 ? 103.179 3.356   131.606 1.00 23.41 ? 104  ASP L C   1 
ATOM   19833 O O   . ASP L  2 104 ? 103.935 3.866   132.435 1.00 25.17 ? 104  ASP L O   1 
ATOM   19834 C CB  . ASP L  2 104 ? 103.099 4.422   129.366 1.00 22.35 ? 104  ASP L CB  1 
ATOM   19835 C CG  . ASP L  2 104 ? 102.208 4.907   128.250 1.00 24.91 ? 104  ASP L CG  1 
ATOM   19836 O OD1 . ASP L  2 104 ? 101.085 5.371   128.546 1.00 28.55 ? 104  ASP L OD1 1 
ATOM   19837 O OD2 . ASP L  2 104 ? 102.634 4.808   127.083 1.00 28.23 ? 104  ASP L OD2 1 
ATOM   19838 N N   . TYR L  2 105 ? 103.062 2.042   131.436 1.00 19.28 ? 105  TYR L N   1 
ATOM   19839 C CA  . TYR L  2 105 ? 103.796 1.075   132.241 1.00 21.05 ? 105  TYR L CA  1 
ATOM   19840 C C   . TYR L  2 105 ? 104.248 -0.076  131.360 1.00 22.24 ? 105  TYR L C   1 
ATOM   19841 O O   . TYR L  2 105 ? 103.539 -0.479  130.432 1.00 21.01 ? 105  TYR L O   1 
ATOM   19842 C CB  . TYR L  2 105 ? 102.937 0.516   133.376 1.00 20.99 ? 105  TYR L CB  1 
ATOM   19843 C CG  . TYR L  2 105 ? 102.322 1.579   134.247 1.00 24.57 ? 105  TYR L CG  1 
ATOM   19844 C CD1 . TYR L  2 105 ? 101.143 2.210   133.873 1.00 24.29 ? 105  TYR L CD1 1 
ATOM   19845 C CD2 . TYR L  2 105 ? 102.924 1.963   135.442 1.00 28.02 ? 105  TYR L CD2 1 
ATOM   19846 C CE1 . TYR L  2 105 ? 100.573 3.193   134.669 1.00 28.21 ? 105  TYR L CE1 1 
ATOM   19847 C CE2 . TYR L  2 105 ? 102.359 2.950   136.245 1.00 29.09 ? 105  TYR L CE2 1 
ATOM   19848 C CZ  . TYR L  2 105 ? 101.186 3.559   135.851 1.00 28.84 ? 105  TYR L CZ  1 
ATOM   19849 O OH  . TYR L  2 105 ? 100.611 4.537   136.634 1.00 31.64 ? 105  TYR L OH  1 
ATOM   19850 N N   . ARG L  2 106 ? 105.428 -0.617  131.662 1.00 20.80 ? 106  ARG L N   1 
ATOM   19851 C CA  . ARG L  2 106 ? 105.906 -1.817  130.987 1.00 20.34 ? 106  ARG L CA  1 
ATOM   19852 C C   . ARG L  2 106 ? 106.564 -2.728  132.010 1.00 22.09 ? 106  ARG L C   1 
ATOM   19853 O O   . ARG L  2 106 ? 106.971 -2.288  133.087 1.00 24.74 ? 106  ARG L O   1 
ATOM   19854 C CB  . ARG L  2 106 ? 106.905 -1.511  129.857 1.00 21.22 ? 106  ARG L CB  1 
ATOM   19855 C CG  . ARG L  2 106 ? 108.169 -0.780  130.283 1.00 27.25 ? 106  ARG L CG  1 
ATOM   19856 C CD  . ARG L  2 106 ? 109.354 -1.135  129.380 1.00 27.64 ? 106  ARG L CD  1 
ATOM   19857 N NE  . ARG L  2 106 ? 110.547 -0.386  129.760 1.00 35.57 ? 106  ARG L NE  1 
ATOM   19858 C CZ  . ARG L  2 106 ? 111.459 -0.814  130.624 1.00 35.09 ? 106  ARG L CZ  1 
ATOM   19859 N NH1 . ARG L  2 106 ? 111.349 -1.991  131.219 1.00 27.44 ? 106  ARG L NH1 1 
ATOM   19860 N NH2 . ARG L  2 106 ? 112.504 -0.038  130.905 1.00 32.03 ? 106  ARG L NH2 1 
ATOM   19861 N N   . GLY L  2 107 ? 106.664 -4.007  131.663 1.00 20.28 ? 107  GLY L N   1 
ATOM   19862 C CA  . GLY L  2 107 ? 107.425 -4.943  132.466 1.00 20.14 ? 107  GLY L CA  1 
ATOM   19863 C C   . GLY L  2 107 ? 108.917 -4.829  132.196 1.00 23.01 ? 107  GLY L C   1 
ATOM   19864 O O   . GLY L  2 107 ? 109.383 -3.993  131.422 1.00 22.58 ? 107  GLY L O   1 
ATOM   19865 N N   . GLN L  2 108 ? 109.685 -5.693  132.866 1.00 20.29 ? 108  GLN L N   1 
ATOM   19866 C CA  . GLN L  2 108 ? 111.129 -5.726  132.667 1.00 22.57 ? 108  GLN L CA  1 
ATOM   19867 C C   . GLN L  2 108 ? 111.559 -6.485  131.415 1.00 21.35 ? 108  GLN L C   1 
ATOM   19868 O O   . GLN L  2 108 ? 112.724 -6.358  131.016 1.00 19.65 ? 108  GLN L O   1 
ATOM   19869 C CB  . GLN L  2 108 ? 111.824 -6.328  133.896 1.00 21.93 ? 108  GLN L CB  1 
ATOM   19870 C CG  . GLN L  2 108 ? 111.631 -5.583  135.236 1.00 26.35 ? 108  GLN L CG  1 
ATOM   19871 C CD  . GLN L  2 108 ? 112.229 -4.169  135.245 1.00 33.11 ? 108  GLN L CD  1 
ATOM   19872 O OE1 . GLN L  2 108 ? 112.700 -3.671  134.222 1.00 33.60 ? 108  GLN L OE1 1 
ATOM   19873 N NE2 . GLN L  2 108 ? 112.283 -3.555  136.428 1.00 27.72 ? 108  GLN L NE2 1 
ATOM   19874 N N   . GLY L  2 109 ? 110.681 -7.281  130.807 1.00 21.21 ? 109  GLY L N   1 
ATOM   19875 C CA  . GLY L  2 109 ? 110.963 -7.893  129.525 1.00 20.20 ? 109  GLY L CA  1 
ATOM   19876 C C   . GLY L  2 109 ? 111.356 -9.359  129.638 1.00 22.39 ? 109  GLY L C   1 
ATOM   19877 O O   . GLY L  2 109 ? 111.775 -9.850  130.688 1.00 21.88 ? 109  GLY L O   1 
ATOM   19878 N N   . THR L  2 110 ? 111.208 -10.077 128.527 1.00 19.44 ? 110  THR L N   1 
ATOM   19879 C CA  . THR L  2 110 ? 111.729 -11.436 128.436 1.00 21.67 ? 110  THR L CA  1 
ATOM   19880 C C   . THR L  2 110 ? 112.339 -11.627 127.053 1.00 24.08 ? 110  THR L C   1 
ATOM   19881 O O   . THR L  2 110 ? 111.742 -11.237 126.047 1.00 20.91 ? 110  THR L O   1 
ATOM   19882 C CB  . THR L  2 110 ? 110.636 -12.480 128.726 1.00 22.24 ? 110  THR L CB  1 
ATOM   19883 O OG1 . THR L  2 110 ? 111.235 -13.774 128.883 1.00 23.12 ? 110  THR L OG1 1 
ATOM   19884 C CG2 . THR L  2 110 ? 109.581 -12.530 127.606 1.00 22.61 ? 110  THR L CG2 1 
ATOM   19885 N N   . GLN L  2 111 ? 113.539 -12.197 127.002 1.00 21.63 ? 111  GLN L N   1 
ATOM   19886 C CA  . GLN L  2 111 ? 114.275 -12.272 125.747 1.00 21.17 ? 111  GLN L CA  1 
ATOM   19887 C C   . GLN L  2 111 ? 113.904 -13.522 124.964 1.00 22.67 ? 111  GLN L C   1 
ATOM   19888 O O   . GLN L  2 111 ? 113.803 -14.618 125.523 1.00 22.49 ? 111  GLN L O   1 
ATOM   19889 C CB  . GLN L  2 111 ? 115.787 -12.255 125.993 1.00 20.76 ? 111  GLN L CB  1 
ATOM   19890 C CG  . GLN L  2 111 ? 116.594 -12.315 124.703 1.00 24.39 ? 111  GLN L CG  1 
ATOM   19891 C CD  . GLN L  2 111 ? 118.058 -12.000 124.917 1.00 26.35 ? 111  GLN L CD  1 
ATOM   19892 O OE1 . GLN L  2 111 ? 118.769 -12.752 125.576 1.00 32.49 ? 111  GLN L OE1 1 
ATOM   19893 N NE2 . GLN L  2 111 ? 118.517 -10.885 124.360 1.00 26.67 ? 111  GLN L NE2 1 
ATOM   19894 N N   . VAL L  2 112 ? 113.706 -13.349 123.659 1.00 22.90 ? 112  VAL L N   1 
ATOM   19895 C CA  . VAL L  2 112 ? 113.480 -14.456 122.737 1.00 23.83 ? 112  VAL L CA  1 
ATOM   19896 C C   . VAL L  2 112 ? 114.571 -14.388 121.683 1.00 24.11 ? 112  VAL L C   1 
ATOM   19897 O O   . VAL L  2 112 ? 114.737 -13.356 121.019 1.00 24.29 ? 112  VAL L O   1 
ATOM   19898 C CB  . VAL L  2 112 ? 112.088 -14.403 122.084 1.00 22.30 ? 112  VAL L CB  1 
ATOM   19899 C CG1 . VAL L  2 112 ? 111.940 -15.519 121.063 1.00 25.80 ? 112  VAL L CG1 1 
ATOM   19900 C CG2 . VAL L  2 112 ? 110.997 -14.502 123.132 1.00 23.82 ? 112  VAL L CG2 1 
ATOM   19901 N N   . THR L  2 113 ? 115.328 -15.472 121.543 1.00 25.52 ? 113  THR L N   1 
ATOM   19902 C CA  . THR L  2 113 ? 116.375 -15.564 120.534 1.00 27.31 ? 113  THR L CA  1 
ATOM   19903 C C   . THR L  2 113 ? 116.069 -16.752 119.637 1.00 28.29 ? 113  THR L C   1 
ATOM   19904 O O   . THR L  2 113 ? 115.952 -17.884 120.119 1.00 29.39 ? 113  THR L O   1 
ATOM   19905 C CB  . THR L  2 113 ? 117.757 -15.704 121.175 1.00 27.86 ? 113  THR L CB  1 
ATOM   19906 O OG1 . THR L  2 113 ? 118.057 -14.513 121.913 1.00 27.85 ? 113  THR L OG1 1 
ATOM   19907 C CG2 . THR L  2 113 ? 118.813 -15.911 120.093 1.00 30.56 ? 113  THR L CG2 1 
ATOM   19908 N N   . VAL L  2 114 ? 115.924 -16.487 118.344 1.00 29.70 ? 114  VAL L N   1 
ATOM   19909 C CA  . VAL L  2 114 ? 115.585 -17.496 117.347 1.00 28.47 ? 114  VAL L CA  1 
ATOM   19910 C C   . VAL L  2 114 ? 116.824 -17.704 116.488 1.00 30.94 ? 114  VAL L C   1 
ATOM   19911 O O   . VAL L  2 114 ? 117.253 -16.789 115.772 1.00 30.74 ? 114  VAL L O   1 
ATOM   19912 C CB  . VAL L  2 114 ? 114.384 -17.071 116.493 1.00 28.55 ? 114  VAL L CB  1 
ATOM   19913 C CG1 . VAL L  2 114 ? 114.011 -18.174 115.513 1.00 28.89 ? 114  VAL L CG1 1 
ATOM   19914 C CG2 . VAL L  2 114 ? 113.194 -16.702 117.380 1.00 27.82 ? 114  VAL L CG2 1 
ATOM   19915 N N   . SER L  2 115 ? 117.411 -18.896 116.554 1.00 34.36 ? 115  SER L N   1 
ATOM   19916 C CA  . SER L  2 115 ? 118.679 -19.095 115.867 1.00 42.97 ? 115  SER L CA  1 
ATOM   19917 C C   . SER L  2 115 ? 118.952 -20.577 115.675 1.00 46.87 ? 115  SER L C   1 
ATOM   19918 O O   . SER L  2 115 ? 118.515 -21.414 116.469 1.00 46.65 ? 115  SER L O   1 
ATOM   19919 C CB  . SER L  2 115 ? 119.831 -18.443 116.642 1.00 44.69 ? 115  SER L CB  1 
ATOM   19920 O OG  . SER L  2 115 ? 121.088 -18.878 116.154 1.00 49.56 ? 115  SER L OG  1 
ATOM   19921 N N   . SER L  2 116 ? 119.682 -20.881 114.601 1.00 52.98 ? 116  SER L N   1 
ATOM   19922 C CA  . SER L  2 116 ? 120.250 -22.205 114.378 1.00 57.80 ? 116  SER L CA  1 
ATOM   19923 C C   . SER L  2 116 ? 121.676 -22.243 114.921 1.00 64.42 ? 116  SER L C   1 
ATOM   19924 O O   . SER L  2 116 ? 121.931 -22.824 115.982 1.00 63.56 ? 116  SER L O   1 
ATOM   19925 C CB  . SER L  2 116 ? 120.230 -22.554 112.888 1.00 54.33 ? 116  SER L CB  1 
ATOM   19926 O OG  . SER L  2 116 ? 118.924 -22.894 112.454 1.00 54.68 ? 116  SER L OG  1 
ATOM   19927 N N   . HIS L  2 117 ? 122.604 -21.608 114.197 1.00 68.95 ? 117  HIS L N   1 
ATOM   19928 C CA  . HIS L  2 117 ? 124.025 -21.571 114.637 1.00 72.68 ? 117  HIS L CA  1 
ATOM   19929 C C   . HIS L  2 117 ? 124.312 -20.237 115.337 1.00 74.49 ? 117  HIS L C   1 
ATOM   19930 O O   . HIS L  2 117 ? 123.865 -20.094 116.493 1.00 77.66 ? 117  HIS L O   1 
ATOM   19931 C CB  . HIS L  2 117 ? 124.962 -21.811 113.445 1.00 30.00 ? 117  HIS L CB  1 
HETATM 19932 C C1  . EDO M  3 .   ? 64.096  15.229  74.979  1.00 23.05 ? 601  EDO A C1  1 
HETATM 19933 O O1  . EDO M  3 .   ? 63.371  15.909  76.008  1.00 29.96 ? 601  EDO A O1  1 
HETATM 19934 C C2  . EDO M  3 .   ? 63.262  15.230  73.706  1.00 22.82 ? 601  EDO A C2  1 
HETATM 19935 O O2  . EDO M  3 .   ? 61.919  14.848  74.024  1.00 21.88 ? 601  EDO A O2  1 
HETATM 19936 C C1  . EDO N  3 .   ? 75.460  1.426   61.022  1.00 34.57 ? 602  EDO A C1  1 
HETATM 19937 O O1  . EDO N  3 .   ? 75.330  0.830   62.326  1.00 32.14 ? 602  EDO A O1  1 
HETATM 19938 C C2  . EDO N  3 .   ? 75.985  0.439   59.981  1.00 30.53 ? 602  EDO A C2  1 
HETATM 19939 O O2  . EDO N  3 .   ? 74.941  -0.410  59.466  1.00 38.16 ? 602  EDO A O2  1 
HETATM 19940 C C1  . EDO O  3 .   ? 70.672  27.872  65.904  1.00 35.29 ? 603  EDO A C1  1 
HETATM 19941 O O1  . EDO O  3 .   ? 69.857  27.805  64.722  1.00 37.56 ? 603  EDO A O1  1 
HETATM 19942 C C2  . EDO O  3 .   ? 69.785  27.664  67.125  1.00 34.68 ? 603  EDO A C2  1 
HETATM 19943 O O2  . EDO O  3 .   ? 68.693  28.606  67.137  1.00 33.55 ? 603  EDO A O2  1 
HETATM 19944 H H11 . EDO O  3 .   ? 71.166  28.844  65.962  1.00 42.35 ? 603  EDO A H11 1 
HETATM 19945 H H12 . EDO O  3 .   ? 71.446  27.103  65.868  1.00 42.35 ? 603  EDO A H12 1 
HETATM 19946 H HO1 . EDO O  3 .   ? 70.336  28.193  63.977  1.00 45.08 ? 603  EDO A HO1 1 
HETATM 19947 H H21 . EDO O  3 .   ? 70.381  27.785  68.032  1.00 41.62 ? 603  EDO A H21 1 
HETATM 19948 H H22 . EDO O  3 .   ? 69.389  26.646  67.118  1.00 41.62 ? 603  EDO A H22 1 
HETATM 19949 H HO2 . EDO O  3 .   ? 67.986  28.272  67.706  1.00 40.27 ? 603  EDO A HO2 1 
HETATM 19950 C C1  . EDO P  3 .   ? 40.407  5.028   76.876  1.00 41.36 ? 604  EDO A C1  1 
HETATM 19951 O O1  . EDO P  3 .   ? 40.542  5.665   78.155  1.00 50.80 ? 604  EDO A O1  1 
HETATM 19952 C C2  . EDO P  3 .   ? 41.459  3.929   76.738  1.00 35.62 ? 604  EDO A C2  1 
HETATM 19953 O O2  . EDO P  3 .   ? 42.396  4.040   77.817  1.00 41.96 ? 604  EDO A O2  1 
HETATM 19954 H H11 . EDO P  3 .   ? 40.534  5.764   76.080  1.00 49.64 ? 604  EDO A H11 1 
HETATM 19955 H H12 . EDO P  3 .   ? 39.408  4.598   76.780  1.00 49.64 ? 604  EDO A H12 1 
HETATM 19956 H HO1 . EDO P  3 .   ? 40.388  6.615   78.059  1.00 60.97 ? 604  EDO A HO1 1 
HETATM 19957 H H21 . EDO P  3 .   ? 41.977  4.027   75.782  1.00 42.75 ? 604  EDO A H21 1 
HETATM 19958 H H22 . EDO P  3 .   ? 40.978  2.949   76.761  1.00 42.75 ? 604  EDO A H22 1 
HETATM 19959 H HO2 . EDO P  3 .   ? 43.138  3.439   77.663  1.00 50.35 ? 604  EDO A HO2 1 
HETATM 19960 C C1  . EDO Q  3 .   ? 26.506  -0.436  55.201  1.00 34.93 ? 605  EDO A C1  1 
HETATM 19961 O O1  . EDO Q  3 .   ? 27.308  -1.042  56.232  1.00 36.27 ? 605  EDO A O1  1 
HETATM 19962 C C2  . EDO Q  3 .   ? 25.572  0.604   55.813  1.00 37.43 ? 605  EDO A C2  1 
HETATM 19963 O O2  . EDO Q  3 .   ? 26.343  1.708   56.296  1.00 34.63 ? 605  EDO A O2  1 
HETATM 19964 H H11 . EDO Q  3 .   ? 25.920  -1.204  54.691  1.00 41.92 ? 605  EDO A H11 1 
HETATM 19965 H H12 . EDO Q  3 .   ? 27.153  0.039   54.461  1.00 41.92 ? 605  EDO A H12 1 
HETATM 19966 H HO1 . EDO Q  3 .   ? 27.578  -1.927  55.952  1.00 43.53 ? 605  EDO A HO1 1 
HETATM 19967 H H21 . EDO Q  3 .   ? 25.007  0.158   56.634  1.00 44.93 ? 605  EDO A H21 1 
HETATM 19968 H H22 . EDO Q  3 .   ? 24.858  0.949   55.062  1.00 44.93 ? 605  EDO A H22 1 
HETATM 19969 H HO2 . EDO Q  3 .   ? 26.067  1.924   57.198  1.00 41.56 ? 605  EDO A HO2 1 
HETATM 19970 C C1  . EDO R  3 .   ? 44.055  -13.098 75.077  1.00 42.78 ? 606  EDO A C1  1 
HETATM 19971 O O1  . EDO R  3 .   ? 45.176  -13.621 74.355  1.00 31.11 ? 606  EDO A O1  1 
HETATM 19972 C C2  . EDO R  3 .   ? 43.925  -11.618 74.738  1.00 34.79 ? 606  EDO A C2  1 
HETATM 19973 O O2  . EDO R  3 .   ? 44.374  -11.452 73.391  1.00 33.95 ? 606  EDO A O2  1 
HETATM 19974 C C1  . EDO S  3 .   ? 63.705  16.969  84.245  1.00 31.75 ? 601  EDO B C1  1 
HETATM 19975 O O1  . EDO S  3 .   ? 64.298  15.679  84.082  1.00 28.83 ? 601  EDO B O1  1 
HETATM 19976 C C2  . EDO S  3 .   ? 62.855  16.974  85.515  1.00 38.55 ? 601  EDO B C2  1 
HETATM 19977 O O2  . EDO S  3 .   ? 62.055  18.160  85.552  1.00 40.86 ? 601  EDO B O2  1 
HETATM 19978 C C1  . EDO T  3 .   ? 106.188 18.585  87.584  1.00 24.95 ? 602  EDO B C1  1 
HETATM 19979 O O1  . EDO T  3 .   ? 105.007 17.785  87.420  1.00 25.38 ? 602  EDO B O1  1 
HETATM 19980 C C2  . EDO T  3 .   ? 107.408 17.764  87.184  1.00 33.03 ? 602  EDO B C2  1 
HETATM 19981 O O2  . EDO T  3 .   ? 107.109 16.972  86.028  1.00 28.56 ? 602  EDO B O2  1 
HETATM 19982 H H11 . EDO T  3 .   ? 106.280 18.906  88.623  1.00 29.95 ? 602  EDO B H11 1 
HETATM 19983 H H12 . EDO T  3 .   ? 106.121 19.480  86.961  1.00 29.95 ? 602  EDO B H12 1 
HETATM 19984 H HO1 . EDO T  3 .   ? 104.261 18.218  87.857  1.00 30.47 ? 602  EDO B HO1 1 
HETATM 19985 H H21 . EDO T  3 .   ? 107.702 17.114  88.010  1.00 39.64 ? 602  EDO B H21 1 
HETATM 19986 H H22 . EDO T  3 .   ? 108.246 18.430  86.967  1.00 39.64 ? 602  EDO B H22 1 
HETATM 19987 H HO2 . EDO T  3 .   ? 107.093 16.037  86.274  1.00 34.28 ? 602  EDO B HO2 1 
HETATM 19988 C C1  . EDO U  3 .   ? 86.659  45.421  91.001  1.00 37.41 ? 603  EDO B C1  1 
HETATM 19989 O O1  . EDO U  3 .   ? 87.383  45.184  89.786  1.00 38.81 ? 603  EDO B O1  1 
HETATM 19990 C C2  . EDO U  3 .   ? 85.460  46.311  90.707  1.00 40.03 ? 603  EDO B C2  1 
HETATM 19991 O O2  . EDO U  3 .   ? 84.818  45.880  89.500  1.00 41.35 ? 603  EDO B O2  1 
HETATM 19992 H H11 . EDO U  3 .   ? 87.310  45.904  91.733  1.00 44.90 ? 603  EDO B H11 1 
HETATM 19993 H H12 . EDO U  3 .   ? 86.323  44.472  91.424  1.00 44.90 ? 603  EDO B H12 1 
HETATM 19994 H HO1 . EDO U  3 .   ? 88.328  45.113  89.982  1.00 46.58 ? 603  EDO B HO1 1 
HETATM 19995 H H21 . EDO U  3 .   ? 85.786  47.348  90.601  1.00 48.04 ? 603  EDO B H21 1 
HETATM 19996 H H22 . EDO U  3 .   ? 84.753  46.264  91.538  1.00 48.04 ? 603  EDO B H22 1 
HETATM 19997 H HO2 . EDO U  3 .   ? 85.240  45.070  89.181  1.00 49.63 ? 603  EDO B HO2 1 
HETATM 19998 C C1  . EDO V  3 .   ? 65.972  13.234  105.087 1.00 32.15 ? 604  EDO B C1  1 
HETATM 19999 O O1  . EDO V  3 .   ? 66.829  12.449  104.244 1.00 34.82 ? 604  EDO B O1  1 
HETATM 20000 C C2  . EDO V  3 .   ? 65.209  14.223  104.223 1.00 33.54 ? 604  EDO B C2  1 
HETATM 20001 O O2  . EDO V  3 .   ? 66.159  14.954  103.439 1.00 34.68 ? 604  EDO B O2  1 
HETATM 20002 H H11 . EDO V  3 .   ? 65.274  12.585  105.619 1.00 38.58 ? 604  EDO B H11 1 
HETATM 20003 H H12 . EDO V  3 .   ? 66.567  13.769  105.831 1.00 38.58 ? 604  EDO B H12 1 
HETATM 20004 H HO1 . EDO V  3 .   ? 67.736  12.492  104.576 1.00 41.79 ? 604  EDO B HO1 1 
HETATM 20005 H H21 . EDO V  3 .   ? 64.632  14.905  104.851 1.00 40.25 ? 604  EDO B H21 1 
HETATM 20006 H H22 . EDO V  3 .   ? 64.511  13.693  103.572 1.00 40.25 ? 604  EDO B H22 1 
HETATM 20007 H HO2 . EDO V  3 .   ? 65.779  15.149  102.572 1.00 41.62 ? 604  EDO B HO2 1 
HETATM 20008 C C1  . EDO W  3 .   ? 81.450  46.222  90.019  1.00 33.46 ? 605  EDO B C1  1 
HETATM 20009 O O1  . EDO W  3 .   ? 82.564  46.941  89.478  1.00 40.58 ? 605  EDO B O1  1 
HETATM 20010 C C2  . EDO W  3 .   ? 81.571  46.117  91.534  1.00 36.98 ? 605  EDO B C2  1 
HETATM 20011 O O2  . EDO W  3 .   ? 82.716  45.326  91.874  1.00 39.36 ? 605  EDO B O2  1 
HETATM 20012 H H11 . EDO W  3 .   ? 81.413  45.221  89.584  1.00 40.16 ? 605  EDO B H11 1 
HETATM 20013 H H12 . EDO W  3 .   ? 80.522  46.736  89.760  1.00 40.16 ? 605  EDO B H12 1 
HETATM 20014 H HO1 . EDO W  3 .   ? 82.533  46.904  88.512  1.00 48.70 ? 605  EDO B HO1 1 
HETATM 20015 H H21 . EDO W  3 .   ? 80.669  45.659  91.946  1.00 44.38 ? 605  EDO B H21 1 
HETATM 20016 H H22 . EDO W  3 .   ? 81.668  47.115  91.967  1.00 44.38 ? 605  EDO B H22 1 
HETATM 20017 H HO2 . EDO W  3 .   ? 83.195  45.089  91.068  1.00 47.24 ? 605  EDO B HO2 1 
HETATM 20018 C C1  . EDO X  3 .   ? 126.660 9.439   34.994  1.00 34.26 ? 601  EDO C C1  1 
HETATM 20019 O O1  . EDO X  3 .   ? 126.591 8.009   34.920  1.00 42.72 ? 601  EDO C O1  1 
HETATM 20020 C C2  . EDO X  3 .   ? 127.392 9.966   33.768  1.00 36.21 ? 601  EDO C C2  1 
HETATM 20021 O O2  . EDO X  3 .   ? 126.679 9.565   32.595  1.00 43.98 ? 601  EDO C O2  1 
HETATM 20022 C C1  . EDO Y  3 .   ? 118.704 21.714  26.795  1.00 33.56 ? 602  EDO C C1  1 
HETATM 20023 O O1  . EDO Y  3 .   ? 117.708 21.111  25.960  1.00 32.20 ? 602  EDO C O1  1 
HETATM 20024 C C2  . EDO Y  3 .   ? 118.211 21.720  28.241  1.00 26.47 ? 602  EDO C C2  1 
HETATM 20025 O O2  . EDO Y  3 .   ? 116.923 22.343  28.276  1.00 29.10 ? 602  EDO C O2  1 
HETATM 20026 C C1  . EDO Z  3 .   ? 114.794 45.291  43.377  1.00 39.37 ? 603  EDO C C1  1 
HETATM 20027 O O1  . EDO Z  3 .   ? 114.931 43.880  43.187  1.00 33.08 ? 603  EDO C O1  1 
HETATM 20028 C C2  . EDO Z  3 .   ? 113.911 45.531  44.593  1.00 40.55 ? 603  EDO C C2  1 
HETATM 20029 O O2  . EDO Z  3 .   ? 112.908 44.512  44.633  1.00 41.70 ? 603  EDO C O2  1 
HETATM 20030 C C1  . EDO AA 3 .   ? 126.334 45.879  35.708  1.00 45.36 ? 604  EDO C C1  1 
HETATM 20031 O O1  . EDO AA 3 .   ? 126.216 46.407  37.037  1.00 52.10 ? 604  EDO C O1  1 
HETATM 20032 C C2  . EDO AA 3 .   ? 125.027 45.191  35.327  1.00 37.18 ? 604  EDO C C2  1 
HETATM 20033 O O2  . EDO AA 3 .   ? 124.940 45.082  33.903  1.00 35.61 ? 604  EDO C O2  1 
HETATM 20034 C C1  . EDO BA 3 .   ? 88.368  38.441  55.521  1.00 34.30 ? 605  EDO C C1  1 
HETATM 20035 O O1  . EDO BA 3 .   ? 88.281  39.090  54.245  1.00 35.48 ? 605  EDO C O1  1 
HETATM 20036 C C2  . EDO BA 3 .   ? 87.220  37.456  55.688  1.00 39.39 ? 605  EDO C C2  1 
HETATM 20037 O O2  . EDO BA 3 .   ? 87.534  36.251  54.973  1.00 36.04 ? 605  EDO C O2  1 
HETATM 20038 H H11 . EDO BA 3 .   ? 88.329  39.189  56.317  1.00 41.17 ? 605  EDO C H11 1 
HETATM 20039 H H12 . EDO BA 3 .   ? 89.320  37.914  55.602  1.00 41.17 ? 605  EDO C H12 1 
HETATM 20040 H HO1 . EDO BA 3 .   ? 89.162  39.136  53.847  1.00 42.58 ? 605  EDO C HO1 1 
HETATM 20041 H H21 . EDO BA 3 .   ? 86.296  37.890  55.301  1.00 47.28 ? 605  EDO C H21 1 
HETATM 20042 H H22 . EDO BA 3 .   ? 87.069  37.234  56.746  1.00 47.28 ? 605  EDO C H22 1 
HETATM 20043 H HO2 . EDO BA 3 .   ? 86.745  35.695  54.917  1.00 43.25 ? 605  EDO C HO2 1 
HETATM 20044 C C1  . EDO CA 3 .   ? 118.160 56.196  42.896  1.00 39.01 ? 606  EDO C C1  1 
HETATM 20045 O O1  . EDO CA 3 .   ? 118.350 54.888  42.346  1.00 38.09 ? 606  EDO C O1  1 
HETATM 20046 C C2  . EDO CA 3 .   ? 117.312 57.015  41.932  1.00 35.09 ? 606  EDO C C2  1 
HETATM 20047 O O2  . EDO CA 3 .   ? 117.907 56.948  40.629  1.00 37.39 ? 606  EDO C O2  1 
HETATM 20048 C C1  . EDO DA 3 .   ? 40.918  3.618   36.107  1.00 22.49 ? 601  EDO D C1  1 
HETATM 20049 O O1  . EDO DA 3 .   ? 39.997  4.134   37.077  1.00 24.46 ? 601  EDO D O1  1 
HETATM 20050 C C2  . EDO DA 3 .   ? 40.248  3.613   34.738  1.00 28.09 ? 601  EDO D C2  1 
HETATM 20051 O O2  . EDO DA 3 .   ? 38.958  2.996   34.867  1.00 32.81 ? 601  EDO D O2  1 
HETATM 20052 C C1  . EDO EA 3 .   ? 44.905  32.059  59.308  1.00 34.96 ? 602  EDO D C1  1 
HETATM 20053 O O1  . EDO EA 3 .   ? 45.859  31.206  59.956  1.00 46.73 ? 602  EDO D O1  1 
HETATM 20054 C C2  . EDO EA 3 .   ? 43.729  31.220  58.824  1.00 36.08 ? 602  EDO D C2  1 
HETATM 20055 O O2  . EDO EA 3 .   ? 43.247  30.394  59.893  1.00 35.08 ? 602  EDO D O2  1 
HETATM 20056 C C1  . EDO FA 3 .   ? 45.860  21.281  66.314  1.00 24.32 ? 603  EDO D C1  1 
HETATM 20057 O O1  . EDO FA 3 .   ? 47.191  20.735  66.339  1.00 31.77 ? 603  EDO D O1  1 
HETATM 20058 C C2  . EDO FA 3 .   ? 44.940  20.306  65.597  1.00 21.88 ? 603  EDO D C2  1 
HETATM 20059 O O2  . EDO FA 3 .   ? 44.826  19.099  66.363  1.00 20.86 ? 603  EDO D O2  1 
HETATM 20060 C C1  . EDO GA 3 .   ? 48.942  -7.139  42.811  1.00 39.92 ? 604  EDO D C1  1 
HETATM 20061 O O1  . EDO GA 3 .   ? 49.722  -6.238  43.611  1.00 33.42 ? 604  EDO D O1  1 
HETATM 20062 C C2  . EDO GA 3 .   ? 48.237  -8.161  43.696  1.00 42.47 ? 604  EDO D C2  1 
HETATM 20063 O O2  . EDO GA 3 .   ? 46.820  -7.980  43.613  1.00 43.62 ? 604  EDO D O2  1 
HETATM 20064 C C1  . EDO HA 3 .   ? 41.250  28.713  79.733  1.00 32.08 ? 605  EDO D C1  1 
HETATM 20065 O O1  . EDO HA 3 .   ? 42.587  29.104  79.385  1.00 35.69 ? 605  EDO D O1  1 
HETATM 20066 C C2  . EDO HA 3 .   ? 40.548  28.126  78.514  1.00 31.05 ? 605  EDO D C2  1 
HETATM 20067 O O2  . EDO HA 3 .   ? 40.234  29.169  77.577  1.00 28.81 ? 605  EDO D O2  1 
HETATM 20068 C C1  . EDO IA 3 .   ? 39.444  31.533  71.587  1.00 36.33 ? 606  EDO D C1  1 
HETATM 20069 O O1  . EDO IA 3 .   ? 38.612  30.364  71.659  1.00 40.97 ? 606  EDO D O1  1 
HETATM 20070 C C2  . EDO IA 3 .   ? 38.586  32.733  71.969  1.00 33.89 ? 606  EDO D C2  1 
HETATM 20071 O O2  . EDO IA 3 .   ? 37.407  32.699  71.145  1.00 37.21 ? 606  EDO D O2  1 
HETATM 20072 H H11 . EDO IA 3 .   ? 39.839  31.656  70.576  1.00 43.61 ? 606  EDO D H11 1 
HETATM 20073 H H12 . EDO IA 3 .   ? 40.291  31.440  72.270  1.00 43.61 ? 606  EDO D H12 1 
HETATM 20074 H HO1 . EDO IA 3 .   ? 39.080  29.611  71.272  1.00 49.17 ? 606  EDO D HO1 1 
HETATM 20075 H H21 . EDO IA 3 .   ? 39.137  33.662  71.805  1.00 40.67 ? 606  EDO D H21 1 
HETATM 20076 H H22 . EDO IA 3 .   ? 38.314  32.686  73.025  1.00 40.67 ? 606  EDO D H22 1 
HETATM 20077 H HO2 . EDO IA 3 .   ? 36.629  32.885  71.689  1.00 44.66 ? 606  EDO D HO2 1 
HETATM 20078 C C1  . EDO JA 3 .   ? 54.829  30.237  55.409  1.00 49.91 ? 607  EDO D C1  1 
HETATM 20079 O O1  . EDO JA 3 .   ? 54.254  31.403  56.012  1.00 51.59 ? 607  EDO D O1  1 
HETATM 20080 C C2  . EDO JA 3 .   ? 53.716  29.427  54.761  1.00 49.75 ? 607  EDO D C2  1 
HETATM 20081 O O2  . EDO JA 3 .   ? 52.958  30.316  53.934  1.00 51.96 ? 607  EDO D O2  1 
HETATM 20082 H H11 . EDO JA 3 .   ? 55.567  30.528  54.659  1.00 59.90 ? 607  EDO D H11 1 
HETATM 20083 H H12 . EDO JA 3 .   ? 55.339  29.636  56.166  1.00 59.90 ? 607  EDO D H12 1 
HETATM 20084 H HO1 . EDO JA 3 .   ? 54.959  31.970  56.355  1.00 61.91 ? 607  EDO D HO1 1 
HETATM 20085 H H21 . EDO JA 3 .   ? 54.135  28.617  54.161  1.00 59.70 ? 607  EDO D H21 1 
HETATM 20086 H H22 . EDO JA 3 .   ? 53.075  28.982  55.526  1.00 59.70 ? 607  EDO D H22 1 
HETATM 20087 H HO2 . EDO JA 3 .   ? 52.050  30.368  54.263  1.00 62.36 ? 607  EDO D HO2 1 
HETATM 20088 C C1  . EDO KA 3 .   ? 98.744  15.408  120.228 1.00 21.05 ? 601  EDO E C1  1 
HETATM 20089 O O1  . EDO KA 3 .   ? 99.618  15.516  119.100 1.00 24.49 ? 601  EDO E O1  1 
HETATM 20090 C C2  . EDO KA 3 .   ? 99.467  14.650  121.335 1.00 27.64 ? 601  EDO E C2  1 
HETATM 20091 O O2  . EDO KA 3 .   ? 98.544  14.417  122.403 1.00 27.34 ? 601  EDO E O2  1 
HETATM 20092 C C1  . EDO LA 3 .   ? 95.039  5.624   97.986  1.00 27.98 ? 602  EDO E C1  1 
HETATM 20093 O O1  . EDO LA 3 .   ? 95.698  6.896   97.845  1.00 37.76 ? 602  EDO E O1  1 
HETATM 20094 C C2  . EDO LA 3 .   ? 93.645  5.843   98.550  1.00 24.91 ? 602  EDO E C2  1 
HETATM 20095 O O2  . EDO LA 3 .   ? 92.932  6.761   97.711  1.00 22.33 ? 602  EDO E O2  1 
HETATM 20096 H H11 . EDO LA 3 .   ? 95.614  4.979   98.653  1.00 33.59 ? 602  EDO E H11 1 
HETATM 20097 H H12 . EDO LA 3 .   ? 94.974  5.130   97.014  1.00 33.59 ? 602  EDO E H12 1 
HETATM 20098 H HO1 . EDO LA 3 .   ? 96.475  6.795   97.278  1.00 45.31 ? 602  EDO E HO1 1 
HETATM 20099 H H21 . EDO LA 3 .   ? 93.713  6.242   99.564  1.00 29.90 ? 602  EDO E H21 1 
HETATM 20100 H H22 . EDO LA 3 .   ? 93.111  4.892   98.599  1.00 29.90 ? 602  EDO E H22 1 
HETATM 20101 H HO2 . EDO LA 3 .   ? 92.047  6.909   98.073  1.00 26.80 ? 602  EDO E HO2 1 
HETATM 20102 C C1  . EDO MA 3 .   ? 78.164  24.425  122.821 1.00 25.91 ? 603  EDO E C1  1 
HETATM 20103 O O1  . EDO MA 3 .   ? 77.844  23.258  122.052 1.00 25.66 ? 603  EDO E O1  1 
HETATM 20104 C C2  . EDO MA 3 .   ? 77.250  24.448  124.038 1.00 32.31 ? 603  EDO E C2  1 
HETATM 20105 O O2  . EDO MA 3 .   ? 75.910  24.341  123.549 1.00 34.39 ? 603  EDO E O2  1 
HETATM 20106 H H11 . EDO MA 3 .   ? 78.017  25.325  122.221 1.00 31.10 ? 603  EDO E H11 1 
HETATM 20107 H H12 . EDO MA 3 .   ? 79.210  24.396  123.134 1.00 31.10 ? 603  EDO E H12 1 
HETATM 20108 H HO1 . EDO MA 3 .   ? 78.330  23.279  121.217 1.00 30.80 ? 603  EDO E HO1 1 
HETATM 20109 H H21 . EDO MA 3 .   ? 77.381  25.376  124.598 1.00 38.78 ? 603  EDO E H21 1 
HETATM 20110 H H22 . EDO MA 3 .   ? 77.482  23.616  124.707 1.00 38.78 ? 603  EDO E H22 1 
HETATM 20111 H HO2 . EDO MA 3 .   ? 75.632  23.415  123.571 1.00 41.27 ? 603  EDO E HO2 1 
HETATM 20112 C C1  . EDO NA 3 .   ? 93.745  -4.902  88.685  1.00 38.19 ? 604  EDO E C1  1 
HETATM 20113 O O1  . EDO NA 3 .   ? 95.074  -5.428  88.791  1.00 48.48 ? 604  EDO E O1  1 
HETATM 20114 C C2  . EDO NA 3 .   ? 93.028  -5.072  90.020  1.00 42.22 ? 604  EDO E C2  1 
HETATM 20115 O O2  . EDO NA 3 .   ? 92.420  -3.829  90.392  1.00 39.10 ? 604  EDO E O2  1 
HETATM 20116 H H11 . EDO NA 3 .   ? 93.198  -5.428  87.900  1.00 45.84 ? 604  EDO E H11 1 
HETATM 20117 H H12 . EDO NA 3 .   ? 93.784  -3.844  88.415  1.00 45.84 ? 604  EDO E H12 1 
HETATM 20118 H HO1 . EDO NA 3 .   ? 95.583  -5.178  88.007  1.00 58.19 ? 604  EDO E HO1 1 
HETATM 20119 H H21 . EDO NA 3 .   ? 93.741  -5.381  90.788  1.00 50.67 ? 604  EDO E H21 1 
HETATM 20120 H H22 . EDO NA 3 .   ? 92.266  -5.849  89.937  1.00 50.67 ? 604  EDO E H22 1 
HETATM 20121 H HO2 . EDO NA 3 .   ? 92.328  -3.791  91.354  1.00 46.92 ? 604  EDO E HO2 1 
HETATM 20122 C C1  . EDO OA 3 .   ? 106.704 0.786   120.835 1.00 30.97 ? 605  EDO E C1  1 
HETATM 20123 O O1  . EDO OA 3 .   ? 106.403 1.011   122.220 1.00 34.93 ? 605  EDO E O1  1 
HETATM 20124 C C2  . EDO OA 3 .   ? 107.221 2.097   120.257 1.00 31.30 ? 605  EDO E C2  1 
HETATM 20125 O O2  . EDO OA 3 .   ? 106.319 3.152   120.608 1.00 34.76 ? 605  EDO E O2  1 
HETATM 20126 H H11 . EDO OA 3 .   ? 105.808 0.463   120.300 1.00 37.17 ? 605  EDO E H11 1 
HETATM 20127 H H12 . EDO OA 3 .   ? 107.457 0.002   120.733 1.00 37.17 ? 605  EDO E H12 1 
HETATM 20128 H HO1 . EDO OA 3 .   ? 105.469 0.822   122.382 1.00 41.92 ? 605  EDO E HO1 1 
HETATM 20129 H H21 . EDO OA 3 .   ? 107.300 2.020   119.170 1.00 37.56 ? 605  EDO E H21 1 
HETATM 20130 H H22 . EDO OA 3 .   ? 108.217 2.311   120.651 1.00 37.56 ? 605  EDO E H22 1 
HETATM 20131 H HO2 . EDO OA 3 .   ? 106.719 4.004   120.390 1.00 41.72 ? 605  EDO E HO2 1 
HETATM 20132 C C1  . EDO PA 3 .   ? 102.862 7.759   44.770  1.00 35.59 ? 601  EDO F C1  1 
HETATM 20133 O O1  . EDO PA 3 .   ? 103.682 8.680   45.497  1.00 33.77 ? 601  EDO F O1  1 
HETATM 20134 C C2  . EDO PA 3 .   ? 102.558 8.306   43.374  1.00 31.42 ? 601  EDO F C2  1 
HETATM 20135 O O2  . EDO PA 3 .   ? 101.812 7.312   42.642  1.00 37.91 ? 601  EDO F O2  1 
HETATM 20136 C C1  . EDO QA 3 .   ? 106.756 34.857  71.614  1.00 30.58 ? 602  EDO F C1  1 
HETATM 20137 O O1  . EDO QA 3 .   ? 105.589 35.687  71.656  1.00 29.78 ? 602  EDO F O1  1 
HETATM 20138 C C2  . EDO QA 3 .   ? 107.081 34.528  70.165  1.00 23.01 ? 602  EDO F C2  1 
HETATM 20139 O O2  . EDO QA 3 .   ? 105.900 34.069  69.509  1.00 23.56 ? 602  EDO F O2  1 
HETATM 20140 C C1  . EDO RA 3 .   ? 114.468 1.275   62.035  1.00 32.76 ? 603  EDO F C1  1 
HETATM 20141 O O1  . EDO RA 3 .   ? 113.042 1.179   62.033  1.00 35.36 ? 603  EDO F O1  1 
HETATM 20142 C C2  . EDO RA 3 .   ? 114.852 2.744   61.925  1.00 33.84 ? 603  EDO F C2  1 
HETATM 20143 O O2  . EDO RA 3 .   ? 114.522 3.390   63.162  1.00 34.95 ? 603  EDO F O2  1 
HETATM 20144 H H11 . EDO RA 3 .   ? 114.884 0.714   61.195  1.00 39.32 ? 603  EDO F H11 1 
HETATM 20145 H H12 . EDO RA 3 .   ? 114.872 0.849   62.955  1.00 39.32 ? 603  EDO F H12 1 
HETATM 20146 H HO1 . EDO RA 3 .   ? 112.702 1.420   62.906  1.00 42.44 ? 603  EDO F HO1 1 
HETATM 20147 H H21 . EDO RA 3 .   ? 114.313 3.214   61.100  1.00 40.61 ? 603  EDO F H21 1 
HETATM 20148 H H22 . EDO RA 3 .   ? 115.921 2.840   61.724  1.00 40.61 ? 603  EDO F H22 1 
HETATM 20149 H HO2 . EDO RA 3 .   ? 115.039 4.203   63.250  1.00 41.95 ? 603  EDO F HO2 1 
HETATM 20150 C C1  . EDO SA 3 .   ? 92.003  45.079  67.860  1.00 33.45 ? 604  EDO F C1  1 
HETATM 20151 O O1  . EDO SA 3 .   ? 91.962  43.708  67.450  1.00 36.21 ? 604  EDO F O1  1 
HETATM 20152 C C2  . EDO SA 3 .   ? 92.285  45.927  66.632  1.00 39.92 ? 604  EDO F C2  1 
HETATM 20153 O O2  . EDO SA 3 .   ? 93.502  45.456  66.037  1.00 48.25 ? 604  EDO F O2  1 
HETATM 20154 H H11 . EDO SA 3 .   ? 92.784  45.227  68.609  1.00 40.15 ? 604  EDO F H11 1 
HETATM 20155 H H12 . EDO SA 3 .   ? 91.049  45.368  68.307  1.00 40.15 ? 604  EDO F H12 1 
HETATM 20156 H HO1 . EDO SA 3 .   ? 92.016  43.138  68.229  1.00 43.46 ? 604  EDO F HO1 1 
HETATM 20157 H H21 . EDO SA 3 .   ? 92.385  46.978  66.914  1.00 47.90 ? 604  EDO F H21 1 
HETATM 20158 H H22 . EDO SA 3 .   ? 91.461  45.848  65.920  1.00 47.90 ? 604  EDO F H22 1 
HETATM 20159 H HO2 . EDO SA 3 .   ? 93.422  45.485  65.074  1.00 57.91 ? 604  EDO F HO2 1 
HETATM 20160 C C1  . EDO TA 3 .   ? 113.308 -0.408  58.287  1.00 31.73 ? 605  EDO F C1  1 
HETATM 20161 O O1  . EDO TA 3 .   ? 113.553 0.903   58.813  1.00 32.01 ? 605  EDO F O1  1 
HETATM 20162 C C2  . EDO TA 3 .   ? 112.313 -1.131  59.186  1.00 28.28 ? 605  EDO F C2  1 
HETATM 20163 O O2  . EDO TA 3 .   ? 112.697 -0.972  60.559  1.00 31.72 ? 605  EDO F O2  1 
HETATM 20164 C C1  . EDO UA 3 .   ? 51.817  45.099  36.997  1.00 28.93 ? 201  EDO K C1  1 
HETATM 20165 O O1  . EDO UA 3 .   ? 51.681  45.367  38.400  1.00 29.27 ? 201  EDO K O1  1 
HETATM 20166 C C2  . EDO UA 3 .   ? 52.776  43.938  36.771  1.00 31.53 ? 201  EDO K C2  1 
HETATM 20167 O O2  . EDO UA 3 .   ? 52.190  42.750  37.320  1.00 31.60 ? 201  EDO K O2  1 
HETATM 20168 H H11 . EDO UA 3 .   ? 52.191  45.989  36.487  1.00 34.73 ? 201  EDO K H11 1 
HETATM 20169 H H12 . EDO UA 3 .   ? 50.840  44.856  36.574  1.00 34.73 ? 201  EDO K H12 1 
HETATM 20170 H HO1 . EDO UA 3 .   ? 50.762  45.594  38.597  1.00 35.13 ? 201  EDO K HO1 1 
HETATM 20171 H H21 . EDO UA 3 .   ? 53.733  44.142  37.255  1.00 37.85 ? 201  EDO K H21 1 
HETATM 20172 H H22 . EDO UA 3 .   ? 52.961  43.806  35.703  1.00 37.85 ? 201  EDO K H22 1 
HETATM 20173 H HO2 . EDO UA 3 .   ? 52.567  41.974  36.884  1.00 37.93 ? 201  EDO K HO2 1 
HETATM 20174 O O   . HOH VA 4 .   ? 58.022  25.819  55.003  1.00 47.66 ? 701  HOH A O   1 
HETATM 20175 O O   . HOH VA 4 .   ? 32.164  6.473   65.978  1.00 32.51 ? 702  HOH A O   1 
HETATM 20176 O O   . HOH VA 4 .   ? 38.874  11.179  68.122  1.00 34.33 ? 703  HOH A O   1 
HETATM 20177 O O   . HOH VA 4 .   ? 43.939  -16.529 72.521  1.00 35.68 ? 704  HOH A O   1 
HETATM 20178 O O   . HOH VA 4 .   ? 42.809  -14.098 62.393  1.00 44.38 ? 705  HOH A O   1 
HETATM 20179 O O   . HOH VA 4 .   ? 49.417  4.797   81.318  1.00 46.69 ? 706  HOH A O   1 
HETATM 20180 O O   . HOH VA 4 .   ? 72.955  12.995  83.445  1.00 31.02 ? 707  HOH A O   1 
HETATM 20181 O O   . HOH VA 4 .   ? 55.284  -11.459 60.294  1.00 31.15 ? 708  HOH A O   1 
HETATM 20182 O O   . HOH VA 4 .   ? 59.104  22.834  71.207  1.00 31.04 ? 709  HOH A O   1 
HETATM 20183 O O   . HOH VA 4 .   ? 45.883  11.031  82.367  1.00 34.89 ? 710  HOH A O   1 
HETATM 20184 O O   . HOH VA 4 .   ? 83.753  22.278  62.673  1.00 36.22 ? 711  HOH A O   1 
HETATM 20185 O O   . HOH VA 4 .   ? 74.804  26.041  71.333  1.00 30.06 ? 712  HOH A O   1 
HETATM 20186 O O   . HOH VA 4 .   ? 77.651  26.928  52.463  1.00 36.79 ? 713  HOH A O   1 
HETATM 20187 O O   . HOH VA 4 .   ? 26.863  0.650   67.140  1.00 37.82 ? 714  HOH A O   1 
HETATM 20188 O O   . HOH VA 4 .   ? 76.843  5.525   68.719  1.00 39.35 ? 715  HOH A O   1 
HETATM 20189 O O   . HOH VA 4 .   ? 26.551  -4.638  47.362  1.00 40.96 ? 716  HOH A O   1 
HETATM 20190 O O   . HOH VA 4 .   ? 52.321  3.123   52.070  1.00 23.04 ? 717  HOH A O   1 
HETATM 20191 O O   . HOH VA 4 .   ? 57.760  17.040  76.071  1.00 28.15 ? 718  HOH A O   1 
HETATM 20192 O O   . HOH VA 4 .   ? 80.336  11.410  69.200  1.00 30.00 ? 719  HOH A O   1 
HETATM 20193 O O   . HOH VA 4 .   ? 32.927  -7.443  79.367  1.00 41.94 ? 720  HOH A O   1 
HETATM 20194 O O   . HOH VA 4 .   ? 83.192  17.833  51.116  1.00 26.36 ? 721  HOH A O   1 
HETATM 20195 O O   . HOH VA 4 .   ? 49.030  6.399   79.353  1.00 31.63 ? 722  HOH A O   1 
HETATM 20196 O O   . HOH VA 4 .   ? 30.338  -6.738  66.963  1.00 30.43 ? 723  HOH A O   1 
HETATM 20197 O O   . HOH VA 4 .   ? 73.053  3.146   67.863  1.00 31.21 ? 724  HOH A O   1 
HETATM 20198 O O   . HOH VA 4 .   ? 52.105  -4.647  79.994  1.00 30.29 ? 725  HOH A O   1 
HETATM 20199 O O   . HOH VA 4 .   ? 52.630  17.930  62.637  1.00 23.83 ? 726  HOH A O   1 
HETATM 20200 O O   . HOH VA 4 .   ? 73.311  3.532   70.649  1.00 25.61 ? 727  HOH A O   1 
HETATM 20201 O O   . HOH VA 4 .   ? 77.185  1.149   64.165  1.00 45.00 ? 728  HOH A O   1 
HETATM 20202 O O   . HOH VA 4 .   ? 44.731  -11.187 56.553  1.00 39.12 ? 729  HOH A O   1 
HETATM 20203 O O   . HOH VA 4 .   ? 37.518  12.451  71.049  1.00 33.50 ? 730  HOH A O   1 
HETATM 20204 O O   . HOH VA 4 .   ? 28.254  -8.223  74.631  1.00 45.19 ? 731  HOH A O   1 
HETATM 20205 O O   . HOH VA 4 .   ? 70.118  10.089  75.578  1.00 26.44 ? 732  HOH A O   1 
HETATM 20206 O O   . HOH VA 4 .   ? 40.657  2.888   59.585  1.00 19.94 ? 733  HOH A O   1 
HETATM 20207 O O   . HOH VA 4 .   ? 81.278  18.357  69.531  1.00 27.52 ? 734  HOH A O   1 
HETATM 20208 O O   . HOH VA 4 .   ? 59.230  -0.022  78.659  1.00 32.24 ? 735  HOH A O   1 
HETATM 20209 O O   . HOH VA 4 .   ? 80.017  5.987   50.774  1.00 25.08 ? 736  HOH A O   1 
HETATM 20210 O O   . HOH VA 4 .   ? 65.211  17.501  77.048  1.00 24.31 ? 737  HOH A O   1 
HETATM 20211 O O   . HOH VA 4 .   ? 36.698  -8.946  61.715  1.00 24.36 ? 738  HOH A O   1 
HETATM 20212 O O   . HOH VA 4 .   ? 78.162  12.309  70.715  1.00 33.29 ? 739  HOH A O   1 
HETATM 20213 O O   . HOH VA 4 .   ? 59.684  24.427  53.499  1.00 35.21 ? 740  HOH A O   1 
HETATM 20214 O O   . HOH VA 4 .   ? 57.267  0.130   68.020  1.00 18.25 ? 741  HOH A O   1 
HETATM 20215 O O   . HOH VA 4 .   ? 41.563  19.540  84.632  1.00 45.15 ? 742  HOH A O   1 
HETATM 20216 O O   . HOH VA 4 .   ? 77.630  13.714  49.053  1.00 22.80 ? 743  HOH A O   1 
HETATM 20217 O O   . HOH VA 4 .   ? 64.368  -5.946  76.761  1.00 30.08 ? 744  HOH A O   1 
HETATM 20218 O O   . HOH VA 4 .   ? 54.510  -1.211  55.785  1.00 24.49 ? 745  HOH A O   1 
HETATM 20219 O O   . HOH VA 4 .   ? 36.281  -0.065  55.164  1.00 21.77 ? 746  HOH A O   1 
HETATM 20220 O O   . HOH VA 4 .   ? 61.943  23.744  48.798  1.00 34.38 ? 747  HOH A O   1 
HETATM 20221 O O   . HOH VA 4 .   ? 29.566  -10.534 71.906  1.00 38.02 ? 748  HOH A O   1 
HETATM 20222 O O   . HOH VA 4 .   ? 69.781  8.630   77.748  1.00 25.15 ? 749  HOH A O   1 
HETATM 20223 O O   . HOH VA 4 .   ? 61.326  14.647  77.202  1.00 32.93 ? 750  HOH A O   1 
HETATM 20224 O O   . HOH VA 4 .   ? 86.906  6.430   52.915  1.00 40.74 ? 751  HOH A O   1 
HETATM 20225 O O   . HOH VA 4 .   ? 54.247  13.112  74.158  1.00 22.58 ? 752  HOH A O   1 
HETATM 20226 O O   . HOH VA 4 .   ? 79.226  19.574  50.526  1.00 37.33 ? 753  HOH A O   1 
HETATM 20227 O O   . HOH VA 4 .   ? 37.070  -8.345  54.674  1.00 35.55 ? 754  HOH A O   1 
HETATM 20228 O O   . HOH VA 4 .   ? 40.771  -10.387 58.021  1.00 38.69 ? 755  HOH A O   1 
HETATM 20229 O O   . HOH VA 4 .   ? 46.450  8.909   60.055  1.00 19.86 ? 756  HOH A O   1 
HETATM 20230 O O   . HOH VA 4 .   ? 73.445  26.810  76.713  1.00 34.02 ? 757  HOH A O   1 
HETATM 20231 O O   . HOH VA 4 .   ? 73.482  8.994   48.775  1.00 21.92 ? 758  HOH A O   1 
HETATM 20232 O O   . HOH VA 4 .   ? 56.857  24.661  61.459  1.00 27.57 ? 759  HOH A O   1 
HETATM 20233 O O   . HOH VA 4 .   ? 70.268  14.694  74.439  1.00 20.43 ? 760  HOH A O   1 
HETATM 20234 O O   . HOH VA 4 .   ? 47.924  9.221   76.306  1.00 21.81 ? 761  HOH A O   1 
HETATM 20235 O O   . HOH VA 4 .   ? 57.715  -15.320 59.071  1.00 38.95 ? 762  HOH A O   1 
HETATM 20236 O O   . HOH VA 4 .   ? 38.889  -0.430  56.107  1.00 22.40 ? 763  HOH A O   1 
HETATM 20237 O O   . HOH VA 4 .   ? 78.634  0.769   55.691  1.00 34.38 ? 764  HOH A O   1 
HETATM 20238 O O   . HOH VA 4 .   ? 64.119  23.681  57.284  1.00 21.41 ? 765  HOH A O   1 
HETATM 20239 O O   . HOH VA 4 .   ? 40.240  -11.436 66.900  1.00 33.50 ? 766  HOH A O   1 
HETATM 20240 O O   . HOH VA 4 .   ? 34.319  2.426   74.949  1.00 38.42 ? 767  HOH A O   1 
HETATM 20241 O O   . HOH VA 4 .   ? 87.116  12.281  55.764  1.00 31.88 ? 768  HOH A O   1 
HETATM 20242 O O   . HOH VA 4 .   ? 55.650  5.307   67.026  1.00 18.59 ? 769  HOH A O   1 
HETATM 20243 O O   . HOH VA 4 .   ? 47.718  11.552  60.421  1.00 23.41 ? 770  HOH A O   1 
HETATM 20244 O O   . HOH VA 4 .   ? 31.066  -0.714  48.256  1.00 23.84 ? 771  HOH A O   1 
HETATM 20245 O O   . HOH VA 4 .   ? 61.359  28.328  59.900  1.00 34.56 ? 772  HOH A O   1 
HETATM 20246 O O   . HOH VA 4 .   ? 59.670  -11.758 75.374  1.00 21.07 ? 773  HOH A O   1 
HETATM 20247 O O   . HOH VA 4 .   ? 71.643  -1.424  52.964  1.00 36.25 ? 774  HOH A O   1 
HETATM 20248 O O   . HOH VA 4 .   ? 44.248  -11.285 61.146  1.00 34.02 ? 775  HOH A O   1 
HETATM 20249 O O   . HOH VA 4 .   ? 27.310  -1.614  59.772  1.00 32.34 ? 776  HOH A O   1 
HETATM 20250 O O   . HOH VA 4 .   ? 67.918  3.532   43.666  1.00 28.47 ? 777  HOH A O   1 
HETATM 20251 O O   . HOH VA 4 .   ? 60.734  25.670  59.559  1.00 29.29 ? 778  HOH A O   1 
HETATM 20252 O O   . HOH VA 4 .   ? 60.335  23.950  74.210  1.00 39.97 ? 779  HOH A O   1 
HETATM 20253 O O   . HOH VA 4 .   ? 52.588  -1.821  77.384  1.00 20.81 ? 780  HOH A O   1 
HETATM 20254 O O   . HOH VA 4 .   ? 71.340  14.774  48.402  1.00 25.96 ? 781  HOH A O   1 
HETATM 20255 O O   . HOH VA 4 .   ? 52.047  -11.750 81.833  1.00 23.64 ? 782  HOH A O   1 
HETATM 20256 O O   . HOH VA 4 .   ? 76.308  8.803   77.040  1.00 35.93 ? 783  HOH A O   1 
HETATM 20257 O O   . HOH VA 4 .   ? 63.153  24.581  64.362  1.00 24.30 ? 784  HOH A O   1 
HETATM 20258 O O   . HOH VA 4 .   ? 61.060  21.808  80.310  1.00 40.47 ? 785  HOH A O   1 
HETATM 20259 O O   . HOH VA 4 .   ? 83.902  17.683  74.417  1.00 41.34 ? 786  HOH A O   1 
HETATM 20260 O O   . HOH VA 4 .   ? 61.652  24.047  68.130  1.00 28.47 ? 787  HOH A O   1 
HETATM 20261 O O   . HOH VA 4 .   ? 72.526  5.544   52.229  1.00 19.95 ? 788  HOH A O   1 
HETATM 20262 O O   . HOH VA 4 .   ? 76.325  5.644   55.123  1.00 19.39 ? 789  HOH A O   1 
HETATM 20263 O O   . HOH VA 4 .   ? 59.255  4.910   60.973  1.00 15.51 ? 790  HOH A O   1 
HETATM 20264 O O   . HOH VA 4 .   ? 76.996  9.492   70.469  1.00 33.49 ? 791  HOH A O   1 
HETATM 20265 O O   . HOH VA 4 .   ? 67.712  -8.037  66.545  1.00 27.65 ? 792  HOH A O   1 
HETATM 20266 O O   . HOH VA 4 .   ? 73.610  18.555  78.191  1.00 25.63 ? 793  HOH A O   1 
HETATM 20267 O O   . HOH VA 4 .   ? 73.484  -0.696  63.705  1.00 36.87 ? 794  HOH A O   1 
HETATM 20268 O O   . HOH VA 4 .   ? 51.322  -4.244  77.314  1.00 20.16 ? 795  HOH A O   1 
HETATM 20269 O O   . HOH VA 4 .   ? 43.246  -0.427  74.455  1.00 29.51 ? 796  HOH A O   1 
HETATM 20270 O O   . HOH VA 4 .   ? 59.911  5.486   72.845  1.00 20.28 ? 797  HOH A O   1 
HETATM 20271 O O   . HOH VA 4 .   ? 37.177  -12.048 63.576  1.00 29.54 ? 798  HOH A O   1 
HETATM 20272 O O   . HOH VA 4 .   ? 76.787  14.672  76.426  1.00 40.15 ? 799  HOH A O   1 
HETATM 20273 O O   . HOH VA 4 .   ? 67.267  7.869   46.642  1.00 27.51 ? 800  HOH A O   1 
HETATM 20274 O O   . HOH VA 4 .   ? 75.716  -0.403  51.496  1.00 36.52 ? 801  HOH A O   1 
HETATM 20275 O O   . HOH VA 4 .   ? 46.663  23.285  81.482  1.00 33.78 ? 802  HOH A O   1 
HETATM 20276 O O   . HOH VA 4 .   ? 71.530  17.461  51.152  1.00 21.63 ? 803  HOH A O   1 
HETATM 20277 O O   . HOH VA 4 .   ? 55.561  17.788  55.396  1.00 20.72 ? 804  HOH A O   1 
HETATM 20278 O O   . HOH VA 4 .   ? 58.098  -7.246  85.616  1.00 41.22 ? 805  HOH A O   1 
HETATM 20279 O O   . HOH VA 4 .   ? 53.024  20.016  72.561  1.00 37.53 ? 806  HOH A O   1 
HETATM 20280 O O   . HOH VA 4 .   ? 57.325  -7.526  75.694  1.00 20.99 ? 807  HOH A O   1 
HETATM 20281 O O   . HOH VA 4 .   ? 58.447  14.483  51.947  1.00 19.04 ? 808  HOH A O   1 
HETATM 20282 O O   . HOH VA 4 .   ? 69.314  -3.364  71.467  1.00 32.10 ? 809  HOH A O   1 
HETATM 20283 O O   . HOH VA 4 .   ? 62.318  5.321   74.337  1.00 18.92 ? 810  HOH A O   1 
HETATM 20284 O O   . HOH VA 4 .   ? 28.016  1.589   58.516  1.00 37.16 ? 811  HOH A O   1 
HETATM 20285 O O   . HOH VA 4 .   ? 68.597  12.261  66.222  1.00 18.04 ? 812  HOH A O   1 
HETATM 20286 O O   . HOH VA 4 .   ? 62.794  -5.496  79.929  1.00 35.11 ? 813  HOH A O   1 
HETATM 20287 O O   . HOH VA 4 .   ? 39.725  -7.331  78.198  1.00 42.15 ? 814  HOH A O   1 
HETATM 20288 O O   . HOH VA 4 .   ? 57.003  -5.820  80.805  1.00 34.92 ? 815  HOH A O   1 
HETATM 20289 O O   . HOH VA 4 .   ? 46.476  12.987  62.562  1.00 24.74 ? 816  HOH A O   1 
HETATM 20290 O O   . HOH VA 4 .   ? 55.981  -0.258  79.393  1.00 27.39 ? 817  HOH A O   1 
HETATM 20291 O O   . HOH VA 4 .   ? 63.051  -12.705 61.328  1.00 30.29 ? 818  HOH A O   1 
HETATM 20292 O O   . HOH VA 4 .   ? 66.067  -4.320  58.063  1.00 27.65 ? 819  HOH A O   1 
HETATM 20293 O O   . HOH VA 4 .   ? 34.021  -12.145 74.898  1.00 40.75 ? 820  HOH A O   1 
HETATM 20294 O O   . HOH VA 4 .   ? 57.664  10.517  53.234  1.00 19.56 ? 821  HOH A O   1 
HETATM 20295 O O   . HOH VA 4 .   ? 38.252  9.142   66.312  1.00 27.30 ? 822  HOH A O   1 
HETATM 20296 O O   . HOH VA 4 .   ? 37.310  5.218   72.002  1.00 31.85 ? 823  HOH A O   1 
HETATM 20297 O O   . HOH VA 4 .   ? 48.165  -12.348 64.897  1.00 29.25 ? 824  HOH A O   1 
HETATM 20298 O O   . HOH VA 4 .   ? 35.147  0.503   76.655  1.00 40.82 ? 825  HOH A O   1 
HETATM 20299 O O   . HOH VA 4 .   ? 30.798  5.863   63.961  1.00 41.67 ? 826  HOH A O   1 
HETATM 20300 O O   . HOH VA 4 .   ? 65.392  -16.755 64.336  1.00 37.30 ? 827  HOH A O   1 
HETATM 20301 O O   . HOH VA 4 .   ? 50.752  -1.866  53.544  1.00 31.04 ? 828  HOH A O   1 
HETATM 20302 O O   . HOH VA 4 .   ? 58.247  -9.420  73.861  1.00 20.41 ? 829  HOH A O   1 
HETATM 20303 O O   . HOH VA 4 .   ? 31.673  -11.397 53.527  1.00 41.90 ? 830  HOH A O   1 
HETATM 20304 O O   . HOH VA 4 .   ? 55.917  17.599  52.463  1.00 22.34 ? 831  HOH A O   1 
HETATM 20305 O O   . HOH VA 4 .   ? 57.384  -11.040 65.368  1.00 20.24 ? 832  HOH A O   1 
HETATM 20306 O O   . HOH VA 4 .   ? 58.426  -4.867  78.994  1.00 33.83 ? 833  HOH A O   1 
HETATM 20307 O O   . HOH VA 4 .   ? 67.268  28.374  74.658  1.00 43.74 ? 834  HOH A O   1 
HETATM 20308 O O   . HOH VA 4 .   ? 76.248  16.039  50.060  1.00 24.45 ? 835  HOH A O   1 
HETATM 20309 O O   . HOH VA 4 .   ? 69.947  -12.514 65.277  1.00 43.85 ? 836  HOH A O   1 
HETATM 20310 O O   . HOH VA 4 .   ? 67.340  17.583  54.868  1.00 27.83 ? 837  HOH A O   1 
HETATM 20311 O O   . HOH VA 4 .   ? 62.512  6.581   79.111  1.00 23.62 ? 838  HOH A O   1 
HETATM 20312 O O   . HOH VA 4 .   ? 59.318  -7.480  72.127  1.00 17.32 ? 839  HOH A O   1 
HETATM 20313 O O   . HOH VA 4 .   ? 80.838  0.717   56.384  1.00 37.92 ? 840  HOH A O   1 
HETATM 20314 O O   . HOH VA 4 .   ? 72.586  8.352   51.299  1.00 21.29 ? 841  HOH A O   1 
HETATM 20315 O O   . HOH VA 4 .   ? 67.578  -4.757  61.588  1.00 33.74 ? 842  HOH A O   1 
HETATM 20316 O O   . HOH VA 4 .   ? 69.325  6.470   76.128  1.00 20.65 ? 843  HOH A O   1 
HETATM 20317 O O   . HOH VA 4 .   ? 50.244  -14.968 54.539  1.00 39.47 ? 844  HOH A O   1 
HETATM 20318 O O   . HOH VA 4 .   ? 27.424  -5.234  60.929  1.00 36.64 ? 845  HOH A O   1 
HETATM 20319 O O   . HOH VA 4 .   ? 55.803  20.191  69.751  1.00 27.08 ? 846  HOH A O   1 
HETATM 20320 O O   . HOH VA 4 .   ? 75.946  19.505  77.029  1.00 30.91 ? 847  HOH A O   1 
HETATM 20321 O O   . HOH VA 4 .   ? 52.263  -11.492 84.308  1.00 30.85 ? 848  HOH A O   1 
HETATM 20322 O O   . HOH VA 4 .   ? 70.873  2.425   66.063  1.00 21.31 ? 849  HOH A O   1 
HETATM 20323 O O   . HOH VA 4 .   ? 69.218  -0.550  51.893  1.00 28.09 ? 850  HOH A O   1 
HETATM 20324 O O   . HOH VA 4 .   ? 76.568  21.861  66.987  1.00 20.03 ? 851  HOH A O   1 
HETATM 20325 O O   . HOH VA 4 .   ? 66.374  -3.962  65.500  1.00 36.81 ? 852  HOH A O   1 
HETATM 20326 O O   . HOH VA 4 .   ? 68.561  4.679   64.177  1.00 17.90 ? 853  HOH A O   1 
HETATM 20327 O O   . HOH VA 4 .   ? 62.966  4.213   49.612  1.00 17.72 ? 854  HOH A O   1 
HETATM 20328 O O   . HOH VA 4 .   ? 70.541  -0.332  74.197  1.00 27.88 ? 855  HOH A O   1 
HETATM 20329 O O   . HOH VA 4 .   ? 63.054  -15.935 63.285  1.00 37.90 ? 856  HOH A O   1 
HETATM 20330 O O   . HOH VA 4 .   ? 67.684  -0.267  77.136  1.00 39.98 ? 857  HOH A O   1 
HETATM 20331 O O   . HOH VA 4 .   ? 48.087  -13.164 61.160  1.00 32.19 ? 858  HOH A O   1 
HETATM 20332 O O   . HOH VA 4 .   ? 58.363  -1.110  54.391  1.00 25.56 ? 859  HOH A O   1 
HETATM 20333 O O   . HOH VA 4 .   ? 66.858  -2.272  55.480  1.00 25.54 ? 860  HOH A O   1 
HETATM 20334 O O   . HOH VA 4 .   ? 24.605  -0.169  65.928  1.00 39.45 ? 861  HOH A O   1 
HETATM 20335 O O   . HOH VA 4 .   ? 63.258  7.815   65.589  1.00 17.52 ? 862  HOH A O   1 
HETATM 20336 O O   . HOH VA 4 .   ? 78.693  7.179   65.527  1.00 31.82 ? 863  HOH A O   1 
HETATM 20337 O O   . HOH VA 4 .   ? 67.284  24.765  79.141  1.00 31.74 ? 864  HOH A O   1 
HETATM 20338 O O   . HOH VA 4 .   ? 44.701  -15.728 76.253  1.00 36.76 ? 865  HOH A O   1 
HETATM 20339 O O   . HOH VA 4 .   ? 71.824  14.172  76.872  1.00 27.44 ? 866  HOH A O   1 
HETATM 20340 O O   . HOH VA 4 .   ? 32.977  -10.875 67.319  1.00 29.31 ? 867  HOH A O   1 
HETATM 20341 O O   . HOH VA 4 .   ? 42.102  -8.184  74.312  1.00 32.24 ? 868  HOH A O   1 
HETATM 20342 O O   . HOH VA 4 .   ? 45.437  -3.252  81.699  1.00 30.85 ? 869  HOH A O   1 
HETATM 20343 O O   . HOH VA 4 .   ? 44.506  -8.508  73.479  1.00 28.50 ? 870  HOH A O   1 
HETATM 20344 O O   . HOH VA 4 .   ? 61.056  -4.788  78.159  1.00 25.99 ? 871  HOH A O   1 
HETATM 20345 O O   . HOH VA 4 .   ? 37.886  -0.920  51.903  1.00 32.03 ? 872  HOH A O   1 
HETATM 20346 O O   . HOH VA 4 .   ? 69.228  26.148  76.022  1.00 27.38 ? 873  HOH A O   1 
HETATM 20347 O O   . HOH VA 4 .   ? 42.373  -10.947 54.382  1.00 46.47 ? 874  HOH A O   1 
HETATM 20348 O O   . HOH VA 4 .   ? 64.987  25.115  50.270  1.00 27.48 ? 875  HOH A O   1 
HETATM 20349 O O   . HOH VA 4 .   ? 85.093  13.230  53.993  1.00 27.00 ? 876  HOH A O   1 
HETATM 20350 O O   . HOH VA 4 .   ? 63.654  1.276   76.902  1.00 34.81 ? 877  HOH A O   1 
HETATM 20351 O O   . HOH VA 4 .   ? 38.848  -11.515 72.943  1.00 34.38 ? 878  HOH A O   1 
HETATM 20352 O O   . HOH VA 4 .   ? 77.279  24.698  64.788  1.00 22.01 ? 879  HOH A O   1 
HETATM 20353 O O   . HOH VA 4 .   ? 73.811  15.759  51.436  1.00 19.17 ? 880  HOH A O   1 
HETATM 20354 O O   . HOH VA 4 .   ? 55.704  12.499  76.286  1.00 24.08 ? 881  HOH A O   1 
HETATM 20355 O O   . HOH VA 4 .   ? 76.896  5.186   65.303  1.00 24.83 ? 882  HOH A O   1 
HETATM 20356 O O   . HOH VA 4 .   ? 26.589  0.087   70.757  1.00 37.77 ? 883  HOH A O   1 
HETATM 20357 O O   . HOH VA 4 .   ? 65.340  -8.685  61.862  1.00 35.23 ? 884  HOH A O   1 
HETATM 20358 O O   . HOH VA 4 .   ? 58.379  9.767   78.256  1.00 20.49 ? 885  HOH A O   1 
HETATM 20359 O O   . HOH VA 4 .   ? 68.024  -2.880  74.614  1.00 33.22 ? 886  HOH A O   1 
HETATM 20360 O O   . HOH VA 4 .   ? 79.724  25.910  53.446  1.00 37.70 ? 887  HOH A O   1 
HETATM 20361 O O   . HOH VA 4 .   ? 75.242  25.628  75.217  1.00 25.54 ? 888  HOH A O   1 
HETATM 20362 O O   . HOH VA 4 .   ? 54.916  -5.121  82.826  1.00 32.86 ? 889  HOH A O   1 
HETATM 20363 O O   . HOH VA 4 .   ? 44.000  -1.531  54.328  1.00 36.01 ? 890  HOH A O   1 
HETATM 20364 O O   . HOH VA 4 .   ? 61.415  2.677   77.613  1.00 29.80 ? 891  HOH A O   1 
HETATM 20365 O O   . HOH VA 4 .   ? 60.935  17.959  75.766  1.00 30.20 ? 892  HOH A O   1 
HETATM 20366 O O   . HOH VA 4 .   ? 51.375  7.363   79.310  1.00 31.03 ? 893  HOH A O   1 
HETATM 20367 O O   . HOH VA 4 .   ? 47.791  6.931   58.703  1.00 27.40 ? 894  HOH A O   1 
HETATM 20368 O O   . HOH VA 4 .   ? 51.750  19.324  74.660  1.00 23.69 ? 895  HOH A O   1 
HETATM 20369 O O   . HOH VA 4 .   ? 68.204  31.289  68.315  1.00 48.23 ? 896  HOH A O   1 
HETATM 20370 O O   . HOH VA 4 .   ? 41.695  -1.429  76.481  1.00 41.64 ? 897  HOH A O   1 
HETATM 20371 O O   . HOH VA 4 .   ? 45.511  -2.935  73.646  1.00 22.11 ? 898  HOH A O   1 
HETATM 20372 O O   . HOH VA 4 .   ? 76.206  27.364  64.877  1.00 33.09 ? 899  HOH A O   1 
HETATM 20373 O O   . HOH VA 4 .   ? 54.360  13.364  79.456  1.00 32.12 ? 900  HOH A O   1 
HETATM 20374 O O   . HOH VA 4 .   ? 66.613  -6.276  72.511  1.00 26.51 ? 901  HOH A O   1 
HETATM 20375 O O   . HOH VA 4 .   ? 48.951  -14.545 63.572  1.00 31.64 ? 902  HOH A O   1 
HETATM 20376 O O   . HOH VA 4 .   ? 33.682  -8.977  65.708  1.00 35.84 ? 903  HOH A O   1 
HETATM 20377 O O   . HOH VA 4 .   ? 57.858  2.576   60.976  1.00 16.57 ? 904  HOH A O   1 
HETATM 20378 O O   . HOH VA 4 .   ? 44.256  1.263   53.811  1.00 32.15 ? 905  HOH A O   1 
HETATM 20379 O O   . HOH VA 4 .   ? 61.978  -2.279  76.769  1.00 22.91 ? 906  HOH A O   1 
HETATM 20380 O O   . HOH VA 4 .   ? 54.147  -5.677  57.983  1.00 28.62 ? 907  HOH A O   1 
HETATM 20381 O O   . HOH VA 4 .   ? 62.266  28.580  63.148  1.00 27.26 ? 908  HOH A O   1 
HETATM 20382 O O   . HOH VA 4 .   ? 64.202  27.770  73.109  1.00 33.30 ? 909  HOH A O   1 
HETATM 20383 O O   . HOH VA 4 .   ? 23.623  -1.599  70.945  1.00 44.22 ? 910  HOH A O   1 
HETATM 20384 O O   . HOH VA 4 .   ? 30.021  -11.303 62.759  1.00 37.95 ? 911  HOH A O   1 
HETATM 20385 O O   . HOH VA 4 .   ? 78.906  1.100   47.171  1.00 35.27 ? 912  HOH A O   1 
HETATM 20386 O O   . HOH VA 4 .   ? 27.770  2.938   67.658  1.00 30.00 ? 913  HOH A O   1 
HETATM 20387 O O   . HOH VA 4 .   ? 58.673  14.512  76.052  1.00 29.95 ? 914  HOH A O   1 
HETATM 20388 O O   . HOH VA 4 .   ? 51.014  8.586   82.797  1.00 43.86 ? 915  HOH A O   1 
HETATM 20389 O O   . HOH VA 4 .   ? 85.027  23.253  66.618  1.00 38.49 ? 916  HOH A O   1 
HETATM 20390 O O   . HOH VA 4 .   ? 74.329  5.947   71.382  1.00 25.15 ? 917  HOH A O   1 
HETATM 20391 O O   . HOH VA 4 .   ? 41.135  -4.915  52.786  1.00 39.84 ? 918  HOH A O   1 
HETATM 20392 O O   . HOH VA 4 .   ? 29.136  -2.200  47.101  1.00 30.64 ? 919  HOH A O   1 
HETATM 20393 O O   . HOH VA 4 .   ? 22.880  -6.929  67.154  1.00 42.77 ? 920  HOH A O   1 
HETATM 20394 O O   . HOH VA 4 .   ? 47.189  19.810  86.172  1.00 41.76 ? 921  HOH A O   1 
HETATM 20395 O O   . HOH VA 4 .   ? 58.713  -11.520 84.771  1.00 36.27 ? 922  HOH A O   1 
HETATM 20396 O O   . HOH VA 4 .   ? 77.920  22.548  74.553  1.00 34.22 ? 923  HOH A O   1 
HETATM 20397 O O   . HOH VA 4 .   ? 53.797  3.797   81.888  1.00 41.80 ? 924  HOH A O   1 
HETATM 20398 O O   . HOH VA 4 .   ? 37.360  -0.980  79.027  1.00 49.98 ? 925  HOH A O   1 
HETATM 20399 O O   . HOH VA 4 .   ? 36.792  -5.949  78.007  1.00 39.82 ? 926  HOH A O   1 
HETATM 20400 O O   . HOH VA 4 .   ? 60.074  20.887  75.397  1.00 32.46 ? 927  HOH A O   1 
HETATM 20401 O O   . HOH VA 4 .   ? 85.110  6.323   62.681  1.00 39.52 ? 928  HOH A O   1 
HETATM 20402 O O   . HOH VA 4 .   ? 85.478  19.815  58.577  1.00 43.28 ? 929  HOH A O   1 
HETATM 20403 O O   . HOH VA 4 .   ? 29.581  3.055   60.668  1.00 32.58 ? 930  HOH A O   1 
HETATM 20404 O O   . HOH VA 4 .   ? 53.179  16.598  83.556  1.00 42.23 ? 931  HOH A O   1 
HETATM 20405 O O   . HOH VA 4 .   ? 61.238  24.232  57.288  1.00 25.14 ? 932  HOH A O   1 
HETATM 20406 O O   . HOH VA 4 .   ? 73.218  3.784   74.707  1.00 40.17 ? 933  HOH A O   1 
HETATM 20407 O O   . HOH VA 4 .   ? 51.770  -7.800  87.557  1.00 46.20 ? 934  HOH A O   1 
HETATM 20408 O O   . HOH VA 4 .   ? 53.011  -11.080 49.410  1.00 44.94 ? 935  HOH A O   1 
HETATM 20409 O O   . HOH VA 4 .   ? 51.826  0.565   81.544  1.00 37.50 ? 936  HOH A O   1 
HETATM 20410 O O   . HOH VA 4 .   ? 39.564  -2.707  56.136  1.00 36.27 ? 937  HOH A O   1 
HETATM 20411 O O   . HOH VA 4 .   ? 64.433  -5.510  64.458  1.00 36.74 ? 938  HOH A O   1 
HETATM 20412 O O   . HOH VA 4 .   ? 83.125  22.559  54.213  1.00 45.79 ? 939  HOH A O   1 
HETATM 20413 O O   . HOH VA 4 .   ? 33.283  -1.033  77.566  1.00 37.85 ? 940  HOH A O   1 
HETATM 20414 O O   . HOH VA 4 .   ? 52.384  -16.910 60.865  1.00 37.15 ? 941  HOH A O   1 
HETATM 20415 O O   . HOH VA 4 .   ? 64.698  32.315  61.039  1.00 44.67 ? 942  HOH A O   1 
HETATM 20416 O O   . HOH VA 4 .   ? 64.199  5.466   81.731  1.00 38.95 ? 943  HOH A O   1 
HETATM 20417 O O   . HOH VA 4 .   ? 87.423  10.218  58.717  1.00 42.59 ? 944  HOH A O   1 
HETATM 20418 O O   . HOH VA 4 .   ? 65.161  32.568  54.726  1.00 48.16 ? 945  HOH A O   1 
HETATM 20419 O O   . HOH VA 4 .   ? 67.430  31.622  61.466  1.00 37.27 ? 946  HOH A O   1 
HETATM 20420 O O   . HOH VA 4 .   ? 25.737  -4.400  56.024  1.00 47.20 ? 947  HOH A O   1 
HETATM 20421 O O   . HOH VA 4 .   ? 73.854  15.781  77.562  1.00 34.52 ? 948  HOH A O   1 
HETATM 20422 O O   . HOH VA 4 .   ? 75.631  5.631   73.885  1.00 35.85 ? 949  HOH A O   1 
HETATM 20423 O O   . HOH VA 4 .   ? 46.270  -13.063 59.459  1.00 42.42 ? 950  HOH A O   1 
HETATM 20424 O O   . HOH VA 4 .   ? 66.065  -13.224 61.032  1.00 45.60 ? 951  HOH A O   1 
HETATM 20425 O O   . HOH VA 4 .   ? 72.212  11.436  76.950  1.00 32.85 ? 952  HOH A O   1 
HETATM 20426 O O   . HOH VA 4 .   ? 49.963  21.240  75.459  1.00 26.07 ? 953  HOH A O   1 
HETATM 20427 O O   . HOH VA 4 .   ? 60.420  4.802   50.325  1.00 19.95 ? 954  HOH A O   1 
HETATM 20428 O O   . HOH VA 4 .   ? 33.709  7.095   63.259  1.00 39.31 ? 955  HOH A O   1 
HETATM 20429 O O   . HOH VA 4 .   ? 52.405  -2.027  83.839  1.00 44.93 ? 956  HOH A O   1 
HETATM 20430 O O   . HOH VA 4 .   ? 39.598  -12.500 57.915  1.00 43.28 ? 957  HOH A O   1 
HETATM 20431 O O   . HOH VA 4 .   ? 72.973  11.393  45.416  1.00 41.11 ? 958  HOH A O   1 
HETATM 20432 O O   . HOH VA 4 .   ? 72.237  8.110   79.208  1.00 33.36 ? 959  HOH A O   1 
HETATM 20433 O O   . HOH VA 4 .   ? 53.881  -3.386  81.245  1.00 36.05 ? 960  HOH A O   1 
HETATM 20434 O O   . HOH VA 4 .   ? 37.413  -6.657  52.568  1.00 42.57 ? 961  HOH A O   1 
HETATM 20435 O O   . HOH VA 4 .   ? 72.374  36.384  48.428  1.00 42.35 ? 962  HOH A O   1 
HETATM 20436 O O   . HOH VA 4 .   ? 63.087  6.188   47.427  1.00 23.90 ? 963  HOH A O   1 
HETATM 20437 O O   . HOH VA 4 .   ? 43.234  -10.399 58.798  1.00 35.34 ? 964  HOH A O   1 
HETATM 20438 O O   . HOH VA 4 .   ? 74.197  10.516  78.108  1.00 34.63 ? 965  HOH A O   1 
HETATM 20439 O O   . HOH VA 4 .   ? 76.654  26.307  72.902  1.00 35.24 ? 966  HOH A O   1 
HETATM 20440 O O   . HOH VA 4 .   ? 53.516  -1.083  79.709  1.00 29.21 ? 967  HOH A O   1 
HETATM 20441 O O   . HOH VA 4 .   ? 58.272  -2.402  79.322  1.00 38.97 ? 968  HOH A O   1 
HETATM 20442 O O   . HOH VA 4 .   ? 73.490  13.632  45.757  1.00 47.45 ? 969  HOH A O   1 
HETATM 20443 O O   . HOH VA 4 .   ? 50.739  -9.950  48.795  1.00 43.03 ? 970  HOH A O   1 
HETATM 20444 O O   . HOH VA 4 .   ? 57.770  12.744  77.867  1.00 35.92 ? 971  HOH A O   1 
HETATM 20445 O O   . HOH VA 4 .   ? 38.899  -4.521  53.176  1.00 44.96 ? 972  HOH A O   1 
HETATM 20446 O O   . HOH VA 4 .   ? 65.118  8.000   48.007  1.00 28.20 ? 973  HOH A O   1 
HETATM 20447 O O   . HOH VA 4 .   ? 64.891  -2.857  77.235  1.00 40.43 ? 974  HOH A O   1 
HETATM 20448 O O   . HOH VA 4 .   ? 33.258  9.143   66.092  1.00 36.84 ? 975  HOH A O   1 
HETATM 20449 O O   . HOH VA 4 .   ? 66.402  31.450  70.164  1.00 45.10 ? 976  HOH A O   1 
HETATM 20450 O O   . HOH VA 4 .   ? 72.786  28.849  75.385  1.00 40.33 ? 977  HOH A O   1 
HETATM 20451 O O   . HOH VA 4 .   ? 52.530  22.294  71.686  1.00 38.23 ? 978  HOH A O   1 
HETATM 20452 O O   . HOH VA 4 .   ? 74.460  0.467   67.478  1.00 30.22 ? 979  HOH A O   1 
HETATM 20453 O O   . HOH VA 4 .   ? 74.704  1.094   71.407  1.00 35.52 ? 980  HOH A O   1 
HETATM 20454 O O   . HOH VA 4 .   ? 73.983  29.358  73.418  1.00 37.75 ? 981  HOH A O   1 
HETATM 20455 O O   . HOH VA 4 .   ? 55.355  -3.298  57.052  1.00 28.42 ? 982  HOH A O   1 
HETATM 20456 O O   . HOH VA 4 .   ? 59.228  29.756  60.143  1.00 41.84 ? 983  HOH A O   1 
HETATM 20457 O O   . HOH VA 4 .   ? 66.883  0.091   79.365  1.00 43.04 ? 984  HOH A O   1 
HETATM 20458 O O   . HOH VA 4 .   ? 72.963  18.547  48.892  1.00 29.72 ? 985  HOH A O   1 
HETATM 20459 O O   . HOH VA 4 .   ? 33.458  -13.616 67.109  1.00 41.86 ? 986  HOH A O   1 
HETATM 20460 O O   . HOH VA 4 .   ? 76.104  6.275   76.439  1.00 39.41 ? 987  HOH A O   1 
HETATM 20461 O O   . HOH VA 4 .   ? 72.082  -0.199  65.605  1.00 28.77 ? 988  HOH A O   1 
HETATM 20462 O O   . HOH VA 4 .   ? 70.602  4.439   77.567  1.00 36.96 ? 989  HOH A O   1 
HETATM 20463 O O   . HOH VA 4 .   ? 31.049  -14.408 65.440  1.00 49.82 ? 990  HOH A O   1 
HETATM 20464 O O   . HOH VA 4 .   ? 70.071  2.146   78.092  1.00 43.33 ? 991  HOH A O   1 
HETATM 20465 O O   . HOH WA 4 .   ? 126.108 27.971  98.619  1.00 36.21 ? 701  HOH B O   1 
HETATM 20466 O O   . HOH WA 4 .   ? 74.462  32.888  99.545  1.00 38.53 ? 702  HOH B O   1 
HETATM 20467 O O   . HOH WA 4 .   ? 63.100  18.911  102.075 1.00 31.55 ? 703  HOH B O   1 
HETATM 20468 O O   . HOH WA 4 .   ? 117.977 11.500  111.008 1.00 44.15 ? 704  HOH B O   1 
HETATM 20469 O O   . HOH WA 4 .   ? 75.034  9.213   95.631  1.00 26.02 ? 705  HOH B O   1 
HETATM 20470 O O   . HOH WA 4 .   ? 113.826 28.212  82.128  1.00 30.92 ? 706  HOH B O   1 
HETATM 20471 O O   . HOH WA 4 .   ? 86.590  9.150   77.723  1.00 42.16 ? 707  HOH B O   1 
HETATM 20472 O O   . HOH WA 4 .   ? 125.389 24.341  90.872  1.00 35.38 ? 708  HOH B O   1 
HETATM 20473 O O   . HOH WA 4 .   ? 96.282  7.653   74.539  1.00 31.59 ? 709  HOH B O   1 
HETATM 20474 O O   . HOH WA 4 .   ? 88.852  46.909  88.725  1.00 42.34 ? 710  HOH B O   1 
HETATM 20475 O O   . HOH WA 4 .   ? 85.978  5.892   85.414  1.00 32.86 ? 711  HOH B O   1 
HETATM 20476 O O   . HOH WA 4 .   ? 107.976 13.357  108.473 1.00 34.53 ? 712  HOH B O   1 
HETATM 20477 O O   . HOH WA 4 .   ? 75.524  25.894  81.026  1.00 37.49 ? 713  HOH B O   1 
HETATM 20478 O O   . HOH WA 4 .   ? 90.407  9.404   80.415  1.00 28.15 ? 714  HOH B O   1 
HETATM 20479 O O   . HOH WA 4 .   ? 105.441 10.927  102.697 1.00 35.78 ? 715  HOH B O   1 
HETATM 20480 O O   . HOH WA 4 .   ? 113.467 31.408  88.194  1.00 23.40 ? 716  HOH B O   1 
HETATM 20481 O O   . HOH WA 4 .   ? 119.270 25.150  112.233 1.00 42.50 ? 717  HOH B O   1 
HETATM 20482 O O   . HOH WA 4 .   ? 67.222  10.484  93.192  1.00 36.21 ? 718  HOH B O   1 
HETATM 20483 O O   . HOH WA 4 .   ? 74.161  31.454  95.061  1.00 31.30 ? 719  HOH B O   1 
HETATM 20484 O O   . HOH WA 4 .   ? 106.603 44.145  101.645 1.00 42.98 ? 720  HOH B O   1 
HETATM 20485 O O   . HOH WA 4 .   ? 68.090  12.851  102.013 1.00 37.67 ? 721  HOH B O   1 
HETATM 20486 O O   . HOH WA 4 .   ? 81.058  28.067  77.660  1.00 20.30 ? 722  HOH B O   1 
HETATM 20487 O O   . HOH WA 4 .   ? 97.706  14.833  87.846  1.00 21.44 ? 723  HOH B O   1 
HETATM 20488 O O   . HOH WA 4 .   ? 112.844 41.266  105.913 1.00 30.60 ? 724  HOH B O   1 
HETATM 20489 O O   . HOH WA 4 .   ? 102.115 41.811  102.523 1.00 34.95 ? 725  HOH B O   1 
HETATM 20490 O O   . HOH WA 4 .   ? 63.151  25.313  97.493  1.00 37.87 ? 726  HOH B O   1 
HETATM 20491 O O   . HOH WA 4 .   ? 88.230  30.705  101.512 1.00 28.10 ? 727  HOH B O   1 
HETATM 20492 O O   . HOH WA 4 .   ? 109.174 35.904  109.244 1.00 23.09 ? 728  HOH B O   1 
HETATM 20493 O O   . HOH WA 4 .   ? 90.495  13.644  85.205  1.00 19.12 ? 729  HOH B O   1 
HETATM 20494 O O   . HOH WA 4 .   ? 106.908 10.748  92.557  1.00 32.36 ? 730  HOH B O   1 
HETATM 20495 O O   . HOH WA 4 .   ? 96.814  12.989  78.194  1.00 41.65 ? 731  HOH B O   1 
HETATM 20496 O O   . HOH WA 4 .   ? 112.142 22.711  86.177  1.00 19.97 ? 732  HOH B O   1 
HETATM 20497 O O   . HOH WA 4 .   ? 68.116  11.727  99.727  1.00 41.14 ? 733  HOH B O   1 
HETATM 20498 O O   . HOH WA 4 .   ? 67.154  27.524  90.675  1.00 30.32 ? 734  HOH B O   1 
HETATM 20499 O O   . HOH WA 4 .   ? 85.997  28.441  95.444  1.00 33.50 ? 735  HOH B O   1 
HETATM 20500 O O   . HOH WA 4 .   ? 75.347  11.246  86.064  1.00 38.65 ? 736  HOH B O   1 
HETATM 20501 O O   . HOH WA 4 .   ? 88.874  29.264  76.362  1.00 28.01 ? 737  HOH B O   1 
HETATM 20502 O O   . HOH WA 4 .   ? 93.806  23.601  92.374  1.00 18.73 ? 738  HOH B O   1 
HETATM 20503 O O   . HOH WA 4 .   ? 63.987  20.197  85.913  1.00 30.87 ? 739  HOH B O   1 
HETATM 20504 O O   . HOH WA 4 .   ? 107.403 34.019  86.831  1.00 23.44 ? 740  HOH B O   1 
HETATM 20505 O O   . HOH WA 4 .   ? 114.781 48.902  108.838 1.00 60.29 ? 741  HOH B O   1 
HETATM 20506 O O   . HOH WA 4 .   ? 88.672  27.238  106.460 1.00 24.90 ? 742  HOH B O   1 
HETATM 20507 O O   . HOH WA 4 .   ? 72.520  9.998   84.068  1.00 38.99 ? 743  HOH B O   1 
HETATM 20508 O O   . HOH WA 4 .   ? 70.959  25.377  84.396  1.00 34.96 ? 744  HOH B O   1 
HETATM 20509 O O   . HOH WA 4 .   ? 116.298 29.900  88.720  1.00 23.86 ? 745  HOH B O   1 
HETATM 20510 O O   . HOH WA 4 .   ? 92.246  28.265  90.051  1.00 17.19 ? 746  HOH B O   1 
HETATM 20511 O O   . HOH WA 4 .   ? 126.407 19.402  96.610  1.00 34.59 ? 747  HOH B O   1 
HETATM 20512 O O   . HOH WA 4 .   ? 94.356  3.233   74.934  1.00 34.98 ? 748  HOH B O   1 
HETATM 20513 O O   . HOH WA 4 .   ? 85.553  25.828  80.519  1.00 19.39 ? 749  HOH B O   1 
HETATM 20514 O O   . HOH WA 4 .   ? 103.588 9.045   98.558  1.00 36.23 ? 750  HOH B O   1 
HETATM 20515 O O   . HOH WA 4 .   ? 114.209 20.969  77.392  1.00 36.23 ? 751  HOH B O   1 
HETATM 20516 O O   . HOH WA 4 .   ? 106.708 36.873  105.081 1.00 21.65 ? 752  HOH B O   1 
HETATM 20517 O O   . HOH WA 4 .   ? 77.184  33.515  91.039  1.00 27.57 ? 753  HOH B O   1 
HETATM 20518 O O   . HOH WA 4 .   ? 99.318  8.314   79.712  1.00 31.84 ? 754  HOH B O   1 
HETATM 20519 O O   . HOH WA 4 .   ? 96.405  39.683  97.096  1.00 31.71 ? 755  HOH B O   1 
HETATM 20520 O O   . HOH WA 4 .   ? 79.503  18.614  100.335 1.00 19.74 ? 756  HOH B O   1 
HETATM 20521 O O   . HOH WA 4 .   ? 90.065  15.662  81.532  1.00 33.79 ? 757  HOH B O   1 
HETATM 20522 O O   . HOH WA 4 .   ? 115.259 8.910   94.377  1.00 30.74 ? 758  HOH B O   1 
HETATM 20523 O O   . HOH WA 4 .   ? 64.202  17.146  98.060  1.00 34.79 ? 759  HOH B O   1 
HETATM 20524 O O   . HOH WA 4 .   ? 66.134  18.344  91.620  1.00 23.14 ? 760  HOH B O   1 
HETATM 20525 O O   . HOH WA 4 .   ? 118.612 44.696  103.279 1.00 38.65 ? 761  HOH B O   1 
HETATM 20526 O O   . HOH WA 4 .   ? 83.035  42.624  94.950  1.00 42.76 ? 762  HOH B O   1 
HETATM 20527 O O   . HOH WA 4 .   ? 104.387 43.953  98.856  1.00 46.61 ? 763  HOH B O   1 
HETATM 20528 O O   . HOH WA 4 .   ? 62.406  22.857  82.696  1.00 40.44 ? 764  HOH B O   1 
HETATM 20529 O O   . HOH WA 4 .   ? 73.939  19.589  104.164 1.00 19.18 ? 765  HOH B O   1 
HETATM 20530 O O   . HOH WA 4 .   ? 94.860  34.464  79.228  1.00 36.58 ? 766  HOH B O   1 
HETATM 20531 O O   . HOH WA 4 .   ? 87.879  24.486  80.945  1.00 18.71 ? 767  HOH B O   1 
HETATM 20532 O O   . HOH WA 4 .   ? 93.802  32.360  76.366  1.00 30.08 ? 768  HOH B O   1 
HETATM 20533 O O   . HOH WA 4 .   ? 109.578 12.257  95.655  1.00 28.24 ? 769  HOH B O   1 
HETATM 20534 O O   . HOH WA 4 .   ? 110.515 16.641  105.797 1.00 22.36 ? 770  HOH B O   1 
HETATM 20535 O O   . HOH WA 4 .   ? 71.578  28.419  86.573  1.00 37.30 ? 771  HOH B O   1 
HETATM 20536 O O   . HOH WA 4 .   ? 98.208  13.270  100.207 1.00 25.43 ? 772  HOH B O   1 
HETATM 20537 O O   . HOH WA 4 .   ? 83.372  3.470   87.633  1.00 48.66 ? 773  HOH B O   1 
HETATM 20538 O O   . HOH WA 4 .   ? 69.713  25.089  95.739  1.00 20.22 ? 774  HOH B O   1 
HETATM 20539 O O   . HOH WA 4 .   ? 96.100  27.510  97.846  1.00 17.15 ? 775  HOH B O   1 
HETATM 20540 O O   . HOH WA 4 .   ? 68.461  27.323  93.040  1.00 20.56 ? 776  HOH B O   1 
HETATM 20541 O O   . HOH WA 4 .   ? 106.787 34.972  89.326  1.00 28.47 ? 777  HOH B O   1 
HETATM 20542 O O   . HOH WA 4 .   ? 115.047 33.921  109.866 1.00 32.96 ? 778  HOH B O   1 
HETATM 20543 O O   . HOH WA 4 .   ? 112.570 27.483  109.300 1.00 23.74 ? 779  HOH B O   1 
HETATM 20544 O O   . HOH WA 4 .   ? 90.360  13.291  99.530  1.00 23.93 ? 780  HOH B O   1 
HETATM 20545 O O   . HOH WA 4 .   ? 88.212  32.122  80.710  1.00 19.36 ? 781  HOH B O   1 
HETATM 20546 O O   . HOH WA 4 .   ? 68.756  19.025  111.030 1.00 20.42 ? 782  HOH B O   1 
HETATM 20547 O O   . HOH WA 4 .   ? 114.241 9.686   91.494  1.00 35.07 ? 783  HOH B O   1 
HETATM 20548 O O   . HOH WA 4 .   ? 75.722  6.536   93.122  1.00 45.21 ? 784  HOH B O   1 
HETATM 20549 O O   . HOH WA 4 .   ? 106.734 14.645  110.139 1.00 34.75 ? 785  HOH B O   1 
HETATM 20550 O O   . HOH WA 4 .   ? 73.507  9.457   98.103  1.00 41.37 ? 786  HOH B O   1 
HETATM 20551 O O   . HOH WA 4 .   ? 105.267 43.419  108.061 1.00 39.31 ? 787  HOH B O   1 
HETATM 20552 O O   . HOH WA 4 .   ? 101.042 22.848  80.282  1.00 21.12 ? 788  HOH B O   1 
HETATM 20553 O O   . HOH WA 4 .   ? 122.518 27.228  90.959  1.00 25.18 ? 789  HOH B O   1 
HETATM 20554 O O   . HOH WA 4 .   ? 94.016  9.345   75.638  1.00 37.59 ? 790  HOH B O   1 
HETATM 20555 O O   . HOH WA 4 .   ? 89.672  34.192  84.015  1.00 18.20 ? 791  HOH B O   1 
HETATM 20556 O O   . HOH WA 4 .   ? 102.651 11.172  93.625  1.00 27.13 ? 792  HOH B O   1 
HETATM 20557 O O   . HOH WA 4 .   ? 97.784  3.633   85.715  1.00 24.41 ? 793  HOH B O   1 
HETATM 20558 O O   . HOH WA 4 .   ? 87.912  17.146  100.932 1.00 21.67 ? 794  HOH B O   1 
HETATM 20559 O O   . HOH WA 4 .   ? 100.159 36.932  84.570  1.00 34.75 ? 795  HOH B O   1 
HETATM 20560 O O   . HOH WA 4 .   ? 80.777  18.762  85.186  1.00 24.51 ? 796  HOH B O   1 
HETATM 20561 O O   . HOH WA 4 .   ? 109.902 38.336  101.973 1.00 20.65 ? 797  HOH B O   1 
HETATM 20562 O O   . HOH WA 4 .   ? 105.095 41.413  96.788  1.00 34.72 ? 798  HOH B O   1 
HETATM 20563 O O   . HOH WA 4 .   ? 117.066 20.457  83.474  1.00 25.99 ? 799  HOH B O   1 
HETATM 20564 O O   . HOH WA 4 .   ? 102.940 13.164  86.340  1.00 29.01 ? 800  HOH B O   1 
HETATM 20565 O O   . HOH WA 4 .   ? 109.898 15.665  82.558  1.00 40.40 ? 801  HOH B O   1 
HETATM 20566 O O   . HOH WA 4 .   ? 107.602 20.770  113.168 1.00 26.30 ? 802  HOH B O   1 
HETATM 20567 O O   . HOH WA 4 .   ? 122.206 20.804  87.408  1.00 30.37 ? 803  HOH B O   1 
HETATM 20568 O O   . HOH WA 4 .   ? 111.601 18.214  112.621 1.00 34.42 ? 804  HOH B O   1 
HETATM 20569 O O   . HOH WA 4 .   ? 112.528 19.659  78.773  1.00 37.54 ? 805  HOH B O   1 
HETATM 20570 O O   . HOH WA 4 .   ? 71.775  32.813  83.241  1.00 33.51 ? 806  HOH B O   1 
HETATM 20571 O O   . HOH WA 4 .   ? 87.548  36.856  79.769  1.00 20.04 ? 807  HOH B O   1 
HETATM 20572 O O   . HOH WA 4 .   ? 110.755 13.602  99.239  1.00 24.06 ? 808  HOH B O   1 
HETATM 20573 O O   . HOH WA 4 .   ? 75.275  24.145  83.264  1.00 29.09 ? 809  HOH B O   1 
HETATM 20574 O O   . HOH WA 4 .   ? 111.131 10.704  104.800 1.00 39.23 ? 810  HOH B O   1 
HETATM 20575 O O   . HOH WA 4 .   ? 97.806  24.211  86.164  1.00 22.19 ? 811  HOH B O   1 
HETATM 20576 O O   . HOH WA 4 .   ? 94.678  26.520  79.537  1.00 30.35 ? 812  HOH B O   1 
HETATM 20577 O O   . HOH WA 4 .   ? 110.815 36.277  92.030  1.00 20.60 ? 813  HOH B O   1 
HETATM 20578 O O   . HOH WA 4 .   ? 115.018 13.472  110.320 1.00 33.99 ? 814  HOH B O   1 
HETATM 20579 O O   . HOH WA 4 .   ? 87.708  34.713  81.952  1.00 20.81 ? 815  HOH B O   1 
HETATM 20580 O O   . HOH WA 4 .   ? 120.481 22.768  94.872  1.00 21.51 ? 816  HOH B O   1 
HETATM 20581 O O   . HOH WA 4 .   ? 64.545  28.913  99.772  1.00 41.86 ? 817  HOH B O   1 
HETATM 20582 O O   . HOH WA 4 .   ? 63.035  23.104  94.617  1.00 31.28 ? 818  HOH B O   1 
HETATM 20583 O O   . HOH WA 4 .   ? 90.372  15.781  100.987 1.00 22.03 ? 819  HOH B O   1 
HETATM 20584 O O   . HOH WA 4 .   ? 108.338 25.793  93.808  1.00 17.20 ? 820  HOH B O   1 
HETATM 20585 O O   . HOH WA 4 .   ? 65.173  23.599  86.432  1.00 34.19 ? 821  HOH B O   1 
HETATM 20586 O O   . HOH WA 4 .   ? 128.616 29.260  88.619  1.00 39.01 ? 822  HOH B O   1 
HETATM 20587 O O   . HOH WA 4 .   ? 77.289  26.115  84.017  1.00 23.82 ? 823  HOH B O   1 
HETATM 20588 O O   . HOH WA 4 .   ? 101.894 8.796   84.692  1.00 39.41 ? 824  HOH B O   1 
HETATM 20589 O O   . HOH WA 4 .   ? 123.800 26.054  88.784  1.00 36.40 ? 825  HOH B O   1 
HETATM 20590 O O   . HOH WA 4 .   ? 85.236  9.661   82.145  1.00 35.56 ? 826  HOH B O   1 
HETATM 20591 O O   . HOH WA 4 .   ? 117.775 12.739  88.107  1.00 30.45 ? 827  HOH B O   1 
HETATM 20592 O O   . HOH WA 4 .   ? 104.856 38.575  112.763 1.00 44.35 ? 828  HOH B O   1 
HETATM 20593 O O   . HOH WA 4 .   ? 100.221 21.996  109.083 1.00 21.51 ? 829  HOH B O   1 
HETATM 20594 O O   . HOH WA 4 .   ? 79.638  12.314  81.519  1.00 48.60 ? 830  HOH B O   1 
HETATM 20595 O O   . HOH WA 4 .   ? 91.868  37.491  71.478  1.00 26.55 ? 831  HOH B O   1 
HETATM 20596 O O   . HOH WA 4 .   ? 76.402  34.887  94.346  1.00 28.38 ? 832  HOH B O   1 
HETATM 20597 O O   . HOH WA 4 .   ? 108.566 14.754  112.284 1.00 43.46 ? 833  HOH B O   1 
HETATM 20598 O O   . HOH WA 4 .   ? 117.538 26.189  84.002  1.00 30.50 ? 834  HOH B O   1 
HETATM 20599 O O   . HOH WA 4 .   ? 97.865  33.313  108.117 1.00 22.30 ? 835  HOH B O   1 
HETATM 20600 O O   . HOH WA 4 .   ? 109.616 16.942  84.735  1.00 27.83 ? 836  HOH B O   1 
HETATM 20601 O O   . HOH WA 4 .   ? 104.538 34.663  91.081  1.00 20.84 ? 837  HOH B O   1 
HETATM 20602 O O   . HOH WA 4 .   ? 99.942  16.867  106.906 1.00 22.46 ? 838  HOH B O   1 
HETATM 20603 O O   . HOH WA 4 .   ? 76.321  39.185  99.827  1.00 40.96 ? 839  HOH B O   1 
HETATM 20604 O O   . HOH WA 4 .   ? 81.827  10.649  95.539  1.00 25.70 ? 840  HOH B O   1 
HETATM 20605 O O   . HOH WA 4 .   ? 125.846 20.759  106.913 1.00 34.88 ? 841  HOH B O   1 
HETATM 20606 O O   . HOH WA 4 .   ? 120.030 24.779  82.387  1.00 43.38 ? 842  HOH B O   1 
HETATM 20607 O O   . HOH WA 4 .   ? 63.019  24.113  99.607  1.00 36.35 ? 843  HOH B O   1 
HETATM 20608 O O   . HOH WA 4 .   ? 103.745 32.157  93.736  1.00 18.05 ? 844  HOH B O   1 
HETATM 20609 O O   . HOH WA 4 .   ? 63.747  26.395  103.527 1.00 32.58 ? 845  HOH B O   1 
HETATM 20610 O O   . HOH WA 4 .   ? 76.717  36.069  91.800  1.00 31.91 ? 846  HOH B O   1 
HETATM 20611 O O   . HOH WA 4 .   ? 71.954  29.185  98.586  1.00 30.75 ? 847  HOH B O   1 
HETATM 20612 O O   . HOH WA 4 .   ? 101.973 12.468  103.887 1.00 30.94 ? 848  HOH B O   1 
HETATM 20613 O O   . HOH WA 4 .   ? 98.595  15.594  85.380  1.00 21.61 ? 849  HOH B O   1 
HETATM 20614 O O   . HOH WA 4 .   ? 101.380 26.353  93.774  1.00 19.03 ? 850  HOH B O   1 
HETATM 20615 O O   . HOH WA 4 .   ? 99.990  17.916  109.613 1.00 24.71 ? 851  HOH B O   1 
HETATM 20616 O O   . HOH WA 4 .   ? 119.844 30.788  109.655 1.00 37.43 ? 852  HOH B O   1 
HETATM 20617 O O   . HOH WA 4 .   ? 109.164 9.826   89.517  1.00 41.82 ? 853  HOH B O   1 
HETATM 20618 O O   . HOH WA 4 .   ? 122.140 17.469  91.731  1.00 35.36 ? 854  HOH B O   1 
HETATM 20619 O O   . HOH WA 4 .   ? 66.105  14.454  100.220 1.00 30.08 ? 855  HOH B O   1 
HETATM 20620 O O   . HOH WA 4 .   ? 85.093  23.726  103.056 1.00 24.89 ? 856  HOH B O   1 
HETATM 20621 O O   . HOH WA 4 .   ? 108.284 35.109  106.720 1.00 22.32 ? 857  HOH B O   1 
HETATM 20622 O O   . HOH WA 4 .   ? 109.758 32.490  86.660  1.00 21.49 ? 858  HOH B O   1 
HETATM 20623 O O   . HOH WA 4 .   ? 113.566 35.700  91.981  1.00 27.46 ? 859  HOH B O   1 
HETATM 20624 O O   . HOH WA 4 .   ? 84.497  26.977  68.755  1.00 42.89 ? 860  HOH B O   1 
HETATM 20625 O O   . HOH WA 4 .   ? 98.860  17.703  79.348  1.00 43.63 ? 861  HOH B O   1 
HETATM 20626 O O   . HOH WA 4 .   ? 81.451  22.102  84.983  1.00 23.80 ? 862  HOH B O   1 
HETATM 20627 O O   . HOH WA 4 .   ? 103.015 34.356  82.647  1.00 25.97 ? 863  HOH B O   1 
HETATM 20628 O O   . HOH WA 4 .   ? 91.694  24.693  79.019  1.00 29.97 ? 864  HOH B O   1 
HETATM 20629 O O   . HOH WA 4 .   ? 81.870  20.810  77.099  1.00 24.92 ? 865  HOH B O   1 
HETATM 20630 O O   . HOH WA 4 .   ? 85.699  37.657  89.954  1.00 21.90 ? 866  HOH B O   1 
HETATM 20631 O O   . HOH WA 4 .   ? 86.408  3.688   83.855  1.00 35.45 ? 867  HOH B O   1 
HETATM 20632 O O   . HOH WA 4 .   ? 66.013  23.106  90.181  1.00 24.49 ? 868  HOH B O   1 
HETATM 20633 O O   . HOH WA 4 .   ? 99.702  25.387  84.619  1.00 19.99 ? 869  HOH B O   1 
HETATM 20634 O O   . HOH WA 4 .   ? 108.065 39.084  98.243  1.00 26.35 ? 870  HOH B O   1 
HETATM 20635 O O   . HOH WA 4 .   ? 99.975  39.854  104.047 1.00 31.92 ? 871  HOH B O   1 
HETATM 20636 O O   . HOH WA 4 .   ? 92.518  16.175  81.608  1.00 28.52 ? 872  HOH B O   1 
HETATM 20637 O O   . HOH WA 4 .   ? 98.624  28.512  81.060  1.00 30.79 ? 873  HOH B O   1 
HETATM 20638 O O   . HOH WA 4 .   ? 77.471  19.285  79.460  1.00 38.95 ? 874  HOH B O   1 
HETATM 20639 O O   . HOH WA 4 .   ? 115.465 31.576  109.564 1.00 29.62 ? 875  HOH B O   1 
HETATM 20640 O O   . HOH WA 4 .   ? 113.498 29.981  108.395 1.00 20.55 ? 876  HOH B O   1 
HETATM 20641 O O   . HOH WA 4 .   ? 68.381  24.679  84.222  1.00 37.71 ? 877  HOH B O   1 
HETATM 20642 O O   . HOH WA 4 .   ? 124.178 25.237  108.680 1.00 39.11 ? 878  HOH B O   1 
HETATM 20643 O O   . HOH WA 4 .   ? 79.399  25.474  104.105 1.00 36.64 ? 879  HOH B O   1 
HETATM 20644 O O   . HOH WA 4 .   ? 97.153  39.310  99.644  1.00 27.18 ? 880  HOH B O   1 
HETATM 20645 O O   . HOH WA 4 .   ? 89.222  43.283  92.611  1.00 29.41 ? 881  HOH B O   1 
HETATM 20646 O O   . HOH WA 4 .   ? 122.196 17.034  88.140  1.00 28.68 ? 882  HOH B O   1 
HETATM 20647 O O   . HOH WA 4 .   ? 102.441 15.805  85.779  1.00 29.35 ? 883  HOH B O   1 
HETATM 20648 O O   . HOH WA 4 .   ? 81.193  23.801  105.322 1.00 31.63 ? 884  HOH B O   1 
HETATM 20649 O O   . HOH WA 4 .   ? 116.736 45.728  99.758  1.00 49.44 ? 885  HOH B O   1 
HETATM 20650 O O   . HOH WA 4 .   ? 99.761  34.561  81.403  1.00 38.27 ? 886  HOH B O   1 
HETATM 20651 O O   . HOH WA 4 .   ? 112.314 10.320  101.392 1.00 28.72 ? 887  HOH B O   1 
HETATM 20652 O O   . HOH WA 4 .   ? 122.419 21.449  97.599  1.00 24.08 ? 888  HOH B O   1 
HETATM 20653 O O   . HOH WA 4 .   ? 118.353 22.047  113.051 1.00 43.48 ? 889  HOH B O   1 
HETATM 20654 O O   . HOH WA 4 .   ? 112.776 46.472  103.380 1.00 44.27 ? 890  HOH B O   1 
HETATM 20655 O O   . HOH WA 4 .   ? 73.826  18.903  80.935  1.00 33.24 ? 891  HOH B O   1 
HETATM 20656 O O   . HOH WA 4 .   ? 98.259  13.253  82.604  1.00 30.05 ? 892  HOH B O   1 
HETATM 20657 O O   . HOH WA 4 .   ? 113.769 42.855  96.251  1.00 40.06 ? 893  HOH B O   1 
HETATM 20658 O O   . HOH WA 4 .   ? 118.473 38.853  90.814  1.00 37.24 ? 894  HOH B O   1 
HETATM 20659 O O   . HOH WA 4 .   ? 85.383  33.323  98.644  1.00 32.79 ? 895  HOH B O   1 
HETATM 20660 O O   . HOH WA 4 .   ? 123.231 18.868  98.286  1.00 34.25 ? 896  HOH B O   1 
HETATM 20661 O O   . HOH WA 4 .   ? 114.747 39.366  106.346 1.00 30.08 ? 897  HOH B O   1 
HETATM 20662 O O   . HOH WA 4 .   ? 107.418 31.616  113.690 1.00 40.88 ? 898  HOH B O   1 
HETATM 20663 O O   . HOH WA 4 .   ? 91.325  33.340  102.746 1.00 25.53 ? 899  HOH B O   1 
HETATM 20664 O O   . HOH WA 4 .   ? 67.500  21.479  80.109  1.00 26.49 ? 900  HOH B O   1 
HETATM 20665 O O   . HOH WA 4 .   ? 73.340  31.144  104.305 1.00 45.25 ? 901  HOH B O   1 
HETATM 20666 O O   . HOH WA 4 .   ? 84.786  29.936  104.055 1.00 35.44 ? 902  HOH B O   1 
HETATM 20667 O O   . HOH WA 4 .   ? 77.950  40.391  93.407  1.00 34.35 ? 903  HOH B O   1 
HETATM 20668 O O   . HOH WA 4 .   ? 99.426  8.366   89.108  1.00 23.51 ? 904  HOH B O   1 
HETATM 20669 O O   . HOH WA 4 .   ? 79.704  18.376  83.036  1.00 35.63 ? 905  HOH B O   1 
HETATM 20670 O O   . HOH WA 4 .   ? 118.200 40.571  94.205  1.00 38.84 ? 906  HOH B O   1 
HETATM 20671 O O   . HOH WA 4 .   ? 120.245 14.211  106.299 1.00 41.44 ? 907  HOH B O   1 
HETATM 20672 O O   . HOH WA 4 .   ? 78.991  11.693  89.053  1.00 31.41 ? 908  HOH B O   1 
HETATM 20673 O O   . HOH WA 4 .   ? 93.570  28.547  97.327  1.00 15.87 ? 909  HOH B O   1 
HETATM 20674 O O   . HOH WA 4 .   ? 66.976  23.020  82.192  1.00 36.26 ? 910  HOH B O   1 
HETATM 20675 O O   . HOH WA 4 .   ? 108.401 14.757  106.079 1.00 26.09 ? 911  HOH B O   1 
HETATM 20676 O O   . HOH WA 4 .   ? 122.463 14.208  107.724 1.00 40.20 ? 912  HOH B O   1 
HETATM 20677 O O   . HOH WA 4 .   ? 119.013 21.660  84.673  1.00 33.68 ? 913  HOH B O   1 
HETATM 20678 O O   . HOH WA 4 .   ? 100.452 9.039   91.143  1.00 36.16 ? 914  HOH B O   1 
HETATM 20679 O O   . HOH WA 4 .   ? 95.051  30.567  80.412  1.00 25.89 ? 915  HOH B O   1 
HETATM 20680 O O   . HOH WA 4 .   ? 117.597 32.306  89.396  1.00 30.22 ? 916  HOH B O   1 
HETATM 20681 O O   . HOH WA 4 .   ? 95.943  10.069  98.947  1.00 40.21 ? 917  HOH B O   1 
HETATM 20682 O O   . HOH WA 4 .   ? 62.122  14.739  95.105  1.00 47.20 ? 918  HOH B O   1 
HETATM 20683 O O   . HOH WA 4 .   ? 99.532  18.480  82.482  1.00 22.14 ? 919  HOH B O   1 
HETATM 20684 O O   . HOH WA 4 .   ? 87.717  19.865  101.598 1.00 26.04 ? 920  HOH B O   1 
HETATM 20685 O O   . HOH WA 4 .   ? 124.397 24.161  101.733 1.00 34.15 ? 921  HOH B O   1 
HETATM 20686 O O   . HOH WA 4 .   ? 120.850 38.222  104.301 1.00 37.00 ? 922  HOH B O   1 
HETATM 20687 O O   . HOH WA 4 .   ? 98.198  26.042  81.463  1.00 28.09 ? 923  HOH B O   1 
HETATM 20688 O O   . HOH WA 4 .   ? 67.379  9.789   89.588  1.00 40.27 ? 924  HOH B O   1 
HETATM 20689 O O   . HOH WA 4 .   ? 92.015  -0.868  80.821  1.00 47.82 ? 925  HOH B O   1 
HETATM 20690 O O   . HOH WA 4 .   ? 103.075 17.147  114.206 1.00 38.35 ? 926  HOH B O   1 
HETATM 20691 O O   . HOH WA 4 .   ? 66.115  19.335  112.167 1.00 25.60 ? 927  HOH B O   1 
HETATM 20692 O O   . HOH WA 4 .   ? 101.557 9.383   87.317  1.00 32.24 ? 928  HOH B O   1 
HETATM 20693 O O   . HOH WA 4 .   ? 123.904 15.762  100.771 1.00 45.27 ? 929  HOH B O   1 
HETATM 20694 O O   . HOH WA 4 .   ? 85.462  21.033  102.443 1.00 34.21 ? 930  HOH B O   1 
HETATM 20695 O O   . HOH WA 4 .   ? 99.010  32.468  80.002  1.00 31.83 ? 931  HOH B O   1 
HETATM 20696 O O   . HOH WA 4 .   ? 110.256 19.604  80.388  1.00 28.84 ? 932  HOH B O   1 
HETATM 20697 O O   . HOH WA 4 .   ? 63.620  29.794  91.820  1.00 47.51 ? 933  HOH B O   1 
HETATM 20698 O O   . HOH WA 4 .   ? 99.005  8.939   99.467  1.00 39.09 ? 934  HOH B O   1 
HETATM 20699 O O   . HOH WA 4 .   ? 125.961 29.984  104.982 1.00 47.54 ? 935  HOH B O   1 
HETATM 20700 O O   . HOH WA 4 .   ? 104.780 17.053  83.942  1.00 33.47 ? 936  HOH B O   1 
HETATM 20701 O O   . HOH WA 4 .   ? 70.691  11.763  100.285 1.00 31.77 ? 937  HOH B O   1 
HETATM 20702 O O   . HOH WA 4 .   ? 67.323  22.379  92.036  1.00 34.85 ? 938  HOH B O   1 
HETATM 20703 O O   . HOH WA 4 .   ? 113.029 31.848  82.620  1.00 34.09 ? 939  HOH B O   1 
HETATM 20704 O O   . HOH WA 4 .   ? 93.108  7.035   74.695  1.00 33.51 ? 940  HOH B O   1 
HETATM 20705 O O   . HOH WA 4 .   ? 112.150 9.160   97.626  1.00 34.75 ? 941  HOH B O   1 
HETATM 20706 O O   . HOH WA 4 .   ? 73.986  33.251  90.750  1.00 36.84 ? 942  HOH B O   1 
HETATM 20707 O O   . HOH WA 4 .   ? 61.615  24.717  102.072 1.00 39.45 ? 943  HOH B O   1 
HETATM 20708 O O   . HOH WA 4 .   ? 122.581 11.565  115.261 1.00 49.50 ? 944  HOH B O   1 
HETATM 20709 O O   . HOH WA 4 .   ? 118.380 11.464  103.150 1.00 37.67 ? 945  HOH B O   1 
HETATM 20710 O O   . HOH WA 4 .   ? 84.455  34.438  101.254 1.00 40.84 ? 946  HOH B O   1 
HETATM 20711 O O   . HOH WA 4 .   ? 102.472 20.851  76.758  1.00 41.48 ? 947  HOH B O   1 
HETATM 20712 O O   . HOH WA 4 .   ? 74.515  34.154  95.816  1.00 43.70 ? 948  HOH B O   1 
HETATM 20713 O O   . HOH WA 4 .   ? 123.488 19.965  89.284  1.00 38.80 ? 949  HOH B O   1 
HETATM 20714 O O   . HOH WA 4 .   ? 88.236  13.310  78.560  1.00 46.44 ? 950  HOH B O   1 
HETATM 20715 O O   . HOH WA 4 .   ? 109.276 34.805  113.002 1.00 43.12 ? 951  HOH B O   1 
HETATM 20716 O O   . HOH WA 4 .   ? 110.135 26.612  81.258  1.00 29.43 ? 952  HOH B O   1 
HETATM 20717 O O   . HOH WA 4 .   ? 96.124  31.006  107.919 1.00 20.93 ? 953  HOH B O   1 
HETATM 20718 O O   . HOH WA 4 .   ? 79.295  41.060  95.616  1.00 37.51 ? 954  HOH B O   1 
HETATM 20719 O O   . HOH WA 4 .   ? 110.112 10.342  97.355  1.00 38.11 ? 955  HOH B O   1 
HETATM 20720 O O   . HOH WA 4 .   ? 98.766  32.505  110.881 1.00 30.17 ? 956  HOH B O   1 
HETATM 20721 O O   . HOH WA 4 .   ? 124.063 15.362  103.846 1.00 47.78 ? 957  HOH B O   1 
HETATM 20722 O O   . HOH WA 4 .   ? 89.279  10.218  78.345  1.00 36.58 ? 958  HOH B O   1 
HETATM 20723 O O   . HOH WA 4 .   ? 81.208  28.448  105.365 1.00 37.82 ? 959  HOH B O   1 
HETATM 20724 O O   . HOH WA 4 .   ? 64.170  18.711  89.982  1.00 34.16 ? 960  HOH B O   1 
HETATM 20725 O O   . HOH WA 4 .   ? 64.439  21.613  91.519  1.00 43.32 ? 961  HOH B O   1 
HETATM 20726 O O   . HOH WA 4 .   ? 73.848  30.533  97.768  1.00 32.80 ? 962  HOH B O   1 
HETATM 20727 O O   . HOH WA 4 .   ? 123.975 21.746  100.166 1.00 39.16 ? 963  HOH B O   1 
HETATM 20728 O O   . HOH WA 4 .   ? 106.286 9.444   99.747  1.00 38.55 ? 964  HOH B O   1 
HETATM 20729 O O   . HOH WA 4 .   ? 112.615 25.809  81.773  1.00 27.73 ? 965  HOH B O   1 
HETATM 20730 O O   . HOH WA 4 .   ? 101.419 9.349   81.665  1.00 43.14 ? 966  HOH B O   1 
HETATM 20731 O O   . HOH WA 4 .   ? 117.703 8.360   95.059  1.00 38.46 ? 967  HOH B O   1 
HETATM 20732 O O   . HOH WA 4 .   ? 117.802 10.337  90.182  1.00 45.17 ? 968  HOH B O   1 
HETATM 20733 O O   . HOH WA 4 .   ? 107.329 40.485  95.961  1.00 34.52 ? 969  HOH B O   1 
HETATM 20734 O O   . HOH WA 4 .   ? 101.392 7.577   92.870  1.00 40.75 ? 970  HOH B O   1 
HETATM 20735 O O   . HOH WA 4 .   ? 120.517 41.043  91.112  1.00 45.25 ? 971  HOH B O   1 
HETATM 20736 O O   . HOH WA 4 .   ? 98.676  25.396  79.078  1.00 33.80 ? 972  HOH B O   1 
HETATM 20737 O O   . HOH WA 4 .   ? 110.974 33.286  84.202  1.00 34.05 ? 973  HOH B O   1 
HETATM 20738 O O   . HOH WA 4 .   ? 113.512 7.444   95.621  1.00 36.78 ? 974  HOH B O   1 
HETATM 20739 O O   . HOH WA 4 .   ? 101.195 4.480   88.105  1.00 37.47 ? 975  HOH B O   1 
HETATM 20740 O O   . HOH WA 4 .   ? 100.527 16.050  83.769  1.00 31.55 ? 976  HOH B O   1 
HETATM 20741 O O   . HOH WA 4 .   ? 89.458  23.627  78.890  1.00 28.02 ? 977  HOH B O   1 
HETATM 20742 O O   . HOH WA 4 .   ? 107.163 39.484  93.637  1.00 32.48 ? 978  HOH B O   1 
HETATM 20743 O O   . HOH WA 4 .   ? 99.040  5.667   89.074  1.00 24.02 ? 979  HOH B O   1 
HETATM 20744 O O   . HOH WA 4 .   ? 109.397 17.330  80.325  1.00 38.10 ? 980  HOH B O   1 
HETATM 20745 O O   . HOH WA 4 .   ? 103.102 6.377   87.975  1.00 45.41 ? 981  HOH B O   1 
HETATM 20746 O O   . HOH WA 4 .   ? 99.184  19.939  77.425  1.00 41.59 ? 982  HOH B O   1 
HETATM 20747 O O   . HOH WA 4 .   ? 125.574 24.558  104.122 1.00 40.59 ? 983  HOH B O   1 
HETATM 20748 O O   . HOH WA 4 .   ? 106.505 37.786  88.852  1.00 32.55 ? 984  HOH B O   1 
HETATM 20749 O O   . HOH WA 4 .   ? 119.203 10.141  97.036  1.00 39.05 ? 985  HOH B O   1 
HETATM 20750 O O   . HOH WA 4 .   ? 75.368  28.091  82.943  1.00 30.84 ? 986  HOH B O   1 
HETATM 20751 O O   . HOH WA 4 .   ? 119.011 14.538  82.126  1.00 43.64 ? 987  HOH B O   1 
HETATM 20752 O O   . HOH WA 4 .   ? 119.129 38.576  106.518 1.00 49.62 ? 988  HOH B O   1 
HETATM 20753 O O   . HOH WA 4 .   ? 116.894 39.643  107.744 1.00 46.01 ? 989  HOH B O   1 
HETATM 20754 O O   . HOH WA 4 .   ? 107.438 36.416  85.232  1.00 39.00 ? 990  HOH B O   1 
HETATM 20755 O O   . HOH WA 4 .   ? 98.077  41.375  104.758 1.00 46.86 ? 991  HOH B O   1 
HETATM 20756 O O   . HOH WA 4 .   ? 79.516  9.296   97.343  1.00 32.79 ? 992  HOH B O   1 
HETATM 20757 O O   . HOH WA 4 .   ? 100.681 19.960  80.095  1.00 33.22 ? 993  HOH B O   1 
HETATM 20758 O O   . HOH WA 4 .   ? 69.518  23.278  109.626 1.00 34.75 ? 994  HOH B O   1 
HETATM 20759 O O   . HOH WA 4 .   ? 100.192 23.944  78.035  1.00 36.83 ? 995  HOH B O   1 
HETATM 20760 O O   . HOH WA 4 .   ? 77.693  7.507   96.184  1.00 38.83 ? 996  HOH B O   1 
HETATM 20761 O O   . HOH WA 4 .   ? 127.910 33.215  87.689  1.00 40.80 ? 997  HOH B O   1 
HETATM 20762 O O   . HOH WA 4 .   ? 87.739  32.686  99.741  1.00 32.56 ? 998  HOH B O   1 
HETATM 20763 O O   . HOH WA 4 .   ? 114.282 27.710  111.471 1.00 29.26 ? 999  HOH B O   1 
HETATM 20764 O O   . HOH WA 4 .   ? 116.076 30.020  111.569 1.00 41.15 ? 1000 HOH B O   1 
HETATM 20765 O O   . HOH WA 4 .   ? 119.857 12.237  104.836 1.00 38.12 ? 1001 HOH B O   1 
HETATM 20766 O O   . HOH WA 4 .   ? 108.707 9.403   99.549  1.00 41.70 ? 1002 HOH B O   1 
HETATM 20767 O O   . HOH WA 4 .   ? 64.981  25.708  89.893  1.00 32.32 ? 1003 HOH B O   1 
HETATM 20768 O O   . HOH WA 4 .   ? 92.666  37.845  98.014  1.00 38.82 ? 1004 HOH B O   1 
HETATM 20769 O O   . HOH WA 4 .   ? 104.042 37.562  90.742  1.00 31.52 ? 1005 HOH B O   1 
HETATM 20770 O O   . HOH WA 4 .   ? 112.140 36.068  85.117  1.00 42.00 ? 1006 HOH B O   1 
HETATM 20771 O O   . HOH WA 4 .   ? 96.333  32.559  79.440  1.00 29.90 ? 1007 HOH B O   1 
HETATM 20772 O O   . HOH WA 4 .   ? 64.527  25.806  87.199  1.00 41.81 ? 1008 HOH B O   1 
HETATM 20773 O O   . HOH WA 4 .   ? 101.924 38.818  89.790  1.00 35.90 ? 1009 HOH B O   1 
HETATM 20774 O O   . HOH WA 4 .   ? 116.840 9.333   108.647 1.00 45.17 ? 1010 HOH B O   1 
HETATM 20775 O O   . HOH WA 4 .   ? 89.434  34.430  101.048 1.00 38.52 ? 1011 HOH B O   1 
HETATM 20776 O O   . HOH WA 4 .   ? 130.160 31.390  87.172  1.00 44.49 ? 1012 HOH B O   1 
HETATM 20777 O O   . HOH WA 4 .   ? 62.639  26.110  91.157  1.00 42.51 ? 1013 HOH B O   1 
HETATM 20778 O O   . HOH WA 4 .   ? 104.742 39.267  92.201  1.00 38.73 ? 1014 HOH B O   1 
HETATM 20779 O O   . HOH XA 4 .   ? 109.232 36.442  48.509  1.00 37.55 ? 701  HOH C O   1 
HETATM 20780 O O   . HOH XA 4 .   ? 137.210 9.785   45.334  1.00 40.24 ? 702  HOH C O   1 
HETATM 20781 O O   . HOH XA 4 .   ? 94.806  51.237  43.154  1.00 42.79 ? 703  HOH C O   1 
HETATM 20782 O O   . HOH XA 4 .   ? 95.269  51.137  55.413  1.00 43.40 ? 704  HOH C O   1 
HETATM 20783 O O   . HOH XA 4 .   ? 118.362 11.590  48.333  1.00 43.44 ? 705  HOH C O   1 
HETATM 20784 O O   . HOH XA 4 .   ? 116.584 43.584  22.681  1.00 44.25 ? 706  HOH C O   1 
HETATM 20785 O O   . HOH XA 4 .   ? 132.118 20.050  19.599  1.00 48.91 ? 707  HOH C O   1 
HETATM 20786 O O   . HOH XA 4 .   ? 121.123 23.033  19.848  1.00 41.36 ? 708  HOH C O   1 
HETATM 20787 O O   . HOH XA 4 .   ? 92.329  38.706  29.823  1.00 48.03 ? 709  HOH C O   1 
HETATM 20788 O O   . HOH XA 4 .   ? 114.889 14.517  31.826  1.00 35.98 ? 710  HOH C O   1 
HETATM 20789 O O   . HOH XA 4 .   ? 91.582  49.919  50.679  1.00 38.55 ? 711  HOH C O   1 
HETATM 20790 O O   . HOH XA 4 .   ? 133.194 24.423  26.875  1.00 36.32 ? 712  HOH C O   1 
HETATM 20791 O O   . HOH XA 4 .   ? 123.498 28.480  22.446  1.00 36.67 ? 713  HOH C O   1 
HETATM 20792 O O   . HOH XA 4 .   ? 103.150 31.134  26.835  1.00 30.00 ? 714  HOH C O   1 
HETATM 20793 O O   . HOH XA 4 .   ? 124.456 8.300   32.883  1.00 35.17 ? 715  HOH C O   1 
HETATM 20794 O O   . HOH XA 4 .   ? 123.486 13.473  52.526  1.00 35.13 ? 716  HOH C O   1 
HETATM 20795 O O   . HOH XA 4 .   ? 109.641 24.306  30.343  1.00 23.66 ? 717  HOH C O   1 
HETATM 20796 O O   . HOH XA 4 .   ? 139.739 17.139  45.993  1.00 39.22 ? 718  HOH C O   1 
HETATM 20797 O O   . HOH XA 4 .   ? 90.584  48.403  52.691  1.00 38.22 ? 719  HOH C O   1 
HETATM 20798 O O   . HOH XA 4 .   ? 88.591  44.336  54.673  1.00 35.00 ? 720  HOH C O   1 
HETATM 20799 O O   . HOH XA 4 .   ? 99.103  51.952  43.460  1.00 41.47 ? 721  HOH C O   1 
HETATM 20800 O O   . HOH XA 4 .   ? 111.086 19.479  41.872  1.00 24.41 ? 722  HOH C O   1 
HETATM 20801 O O   . HOH XA 4 .   ? 116.296 8.915   43.966  1.00 37.16 ? 723  HOH C O   1 
HETATM 20802 O O   . HOH XA 4 .   ? 138.376 35.617  41.291  1.00 35.45 ? 724  HOH C O   1 
HETATM 20803 O O   . HOH XA 4 .   ? 94.187  25.286  37.584  1.00 32.35 ? 725  HOH C O   1 
HETATM 20804 O O   . HOH XA 4 .   ? 141.399 28.143  32.858  1.00 37.28 ? 726  HOH C O   1 
HETATM 20805 O O   . HOH XA 4 .   ? 113.053 32.111  36.674  1.00 20.90 ? 727  HOH C O   1 
HETATM 20806 O O   . HOH XA 4 .   ? 107.395 39.528  27.847  1.00 23.05 ? 728  HOH C O   1 
HETATM 20807 O O   . HOH XA 4 .   ? 123.478 13.517  43.772  1.00 25.45 ? 729  HOH C O   1 
HETATM 20808 O O   . HOH XA 4 .   ? 141.085 30.622  45.616  1.00 34.90 ? 730  HOH C O   1 
HETATM 20809 O O   . HOH XA 4 .   ? 126.230 3.670   47.545  1.00 46.48 ? 731  HOH C O   1 
HETATM 20810 O O   . HOH XA 4 .   ? 86.673  43.704  60.304  1.00 41.35 ? 732  HOH C O   1 
HETATM 20811 O O   . HOH XA 4 .   ? 116.868 51.998  44.864  1.00 40.65 ? 733  HOH C O   1 
HETATM 20812 O O   . HOH XA 4 .   ? 90.618  30.954  44.043  1.00 27.96 ? 734  HOH C O   1 
HETATM 20813 O O   . HOH XA 4 .   ? 105.935 49.826  24.096  1.00 28.60 ? 735  HOH C O   1 
HETATM 20814 O O   . HOH XA 4 .   ? 105.504 49.694  21.411  1.00 35.95 ? 736  HOH C O   1 
HETATM 20815 O O   . HOH XA 4 .   ? 123.453 53.667  37.900  1.00 41.30 ? 737  HOH C O   1 
HETATM 20816 O O   . HOH XA 4 .   ? 138.571 22.911  48.247  1.00 37.71 ? 738  HOH C O   1 
HETATM 20817 O O   . HOH XA 4 .   ? 115.425 12.868  42.284  1.00 32.91 ? 739  HOH C O   1 
HETATM 20818 O O   . HOH XA 4 .   ? 94.778  13.378  27.197  1.00 22.60 ? 740  HOH C O   1 
HETATM 20819 O O   . HOH XA 4 .   ? 97.430  37.881  53.341  1.00 19.51 ? 741  HOH C O   1 
HETATM 20820 O O   . HOH XA 4 .   ? 94.794  25.312  30.641  1.00 32.16 ? 742  HOH C O   1 
HETATM 20821 O O   . HOH XA 4 .   ? 113.382 37.571  24.595  1.00 35.44 ? 743  HOH C O   1 
HETATM 20822 O O   . HOH XA 4 .   ? 88.453  44.284  43.591  1.00 23.04 ? 744  HOH C O   1 
HETATM 20823 O O   . HOH XA 4 .   ? 118.809 43.755  25.268  1.00 39.67 ? 745  HOH C O   1 
HETATM 20824 O O   . HOH XA 4 .   ? 134.740 15.986  49.599  1.00 35.99 ? 746  HOH C O   1 
HETATM 20825 O O   . HOH XA 4 .   ? 125.213 39.530  52.911  1.00 21.54 ? 747  HOH C O   1 
HETATM 20826 O O   . HOH XA 4 .   ? 80.819  39.031  39.812  1.00 26.01 ? 748  HOH C O   1 
HETATM 20827 O O   . HOH XA 4 .   ? 125.002 22.392  25.457  1.00 27.37 ? 749  HOH C O   1 
HETATM 20828 O O   . HOH XA 4 .   ? 111.896 17.163  33.929  1.00 32.76 ? 750  HOH C O   1 
HETATM 20829 O O   . HOH XA 4 .   ? 132.270 24.680  53.488  1.00 39.14 ? 751  HOH C O   1 
HETATM 20830 O O   . HOH XA 4 .   ? 110.507 28.309  21.808  1.00 41.64 ? 752  HOH C O   1 
HETATM 20831 O O   . HOH XA 4 .   ? 136.590 18.397  27.268  1.00 32.98 ? 753  HOH C O   1 
HETATM 20832 O O   . HOH XA 4 .   ? 102.937 28.406  29.926  1.00 22.75 ? 754  HOH C O   1 
HETATM 20833 O O   . HOH XA 4 .   ? 106.189 41.979  28.154  1.00 25.62 ? 755  HOH C O   1 
HETATM 20834 O O   . HOH XA 4 .   ? 121.201 53.042  39.144  1.00 34.36 ? 756  HOH C O   1 
HETATM 20835 O O   . HOH XA 4 .   ? 119.265 19.716  24.099  1.00 33.43 ? 757  HOH C O   1 
HETATM 20836 O O   . HOH XA 4 .   ? 124.505 27.073  24.486  1.00 36.29 ? 758  HOH C O   1 
HETATM 20837 O O   . HOH XA 4 .   ? 121.619 37.660  23.830  1.00 41.38 ? 759  HOH C O   1 
HETATM 20838 O O   . HOH XA 4 .   ? 115.675 22.792  25.406  1.00 34.05 ? 760  HOH C O   1 
HETATM 20839 O O   . HOH XA 4 .   ? 97.877  45.802  33.609  1.00 32.25 ? 761  HOH C O   1 
HETATM 20840 O O   . HOH XA 4 .   ? 114.402 37.264  35.440  1.00 21.50 ? 762  HOH C O   1 
HETATM 20841 O O   . HOH XA 4 .   ? 135.486 29.461  31.616  1.00 33.93 ? 763  HOH C O   1 
HETATM 20842 O O   . HOH XA 4 .   ? 100.462 34.680  48.048  1.00 20.82 ? 764  HOH C O   1 
HETATM 20843 O O   . HOH XA 4 .   ? 96.047  46.476  46.981  1.00 21.99 ? 765  HOH C O   1 
HETATM 20844 O O   . HOH XA 4 .   ? 133.004 22.150  50.401  1.00 31.69 ? 766  HOH C O   1 
HETATM 20845 O O   . HOH XA 4 .   ? 84.940  36.748  44.351  1.00 32.60 ? 767  HOH C O   1 
HETATM 20846 O O   . HOH XA 4 .   ? 135.298 27.797  49.288  1.00 28.63 ? 768  HOH C O   1 
HETATM 20847 O O   . HOH XA 4 .   ? 103.968 46.861  26.789  1.00 26.11 ? 769  HOH C O   1 
HETATM 20848 O O   . HOH XA 4 .   ? 94.457  38.819  61.208  1.00 21.79 ? 770  HOH C O   1 
HETATM 20849 O O   . HOH XA 4 .   ? 131.544 14.889  22.991  1.00 39.63 ? 771  HOH C O   1 
HETATM 20850 O O   . HOH XA 4 .   ? 129.950 29.286  53.165  1.00 32.63 ? 772  HOH C O   1 
HETATM 20851 O O   . HOH XA 4 .   ? 118.134 13.151  34.100  1.00 30.33 ? 773  HOH C O   1 
HETATM 20852 O O   . HOH XA 4 .   ? 142.617 35.315  41.368  1.00 42.24 ? 774  HOH C O   1 
HETATM 20853 O O   . HOH XA 4 .   ? 115.262 38.699  47.742  1.00 35.96 ? 775  HOH C O   1 
HETATM 20854 O O   . HOH XA 4 .   ? 118.203 32.356  41.574  1.00 18.34 ? 776  HOH C O   1 
HETATM 20855 O O   . HOH XA 4 .   ? 109.998 44.418  43.196  1.00 38.99 ? 777  HOH C O   1 
HETATM 20856 O O   . HOH XA 4 .   ? 124.185 45.783  38.879  1.00 34.04 ? 778  HOH C O   1 
HETATM 20857 O O   . HOH XA 4 .   ? 119.755 8.992   41.885  1.00 33.10 ? 779  HOH C O   1 
HETATM 20858 O O   . HOH XA 4 .   ? 96.454  26.389  40.577  1.00 32.50 ? 780  HOH C O   1 
HETATM 20859 O O   . HOH XA 4 .   ? 126.212 41.729  38.588  1.00 30.67 ? 781  HOH C O   1 
HETATM 20860 O O   . HOH XA 4 .   ? 105.467 30.254  26.100  1.00 31.53 ? 782  HOH C O   1 
HETATM 20861 O O   . HOH XA 4 .   ? 129.007 33.695  28.572  1.00 29.56 ? 783  HOH C O   1 
HETATM 20862 O O   . HOH XA 4 .   ? 112.011 13.601  37.967  1.00 40.54 ? 784  HOH C O   1 
HETATM 20863 O O   . HOH XA 4 .   ? 115.581 31.937  30.058  1.00 23.85 ? 785  HOH C O   1 
HETATM 20864 O O   . HOH XA 4 .   ? 96.087  49.671  45.104  1.00 28.20 ? 786  HOH C O   1 
HETATM 20865 O O   . HOH XA 4 .   ? 131.097 33.700  55.839  1.00 30.60 ? 787  HOH C O   1 
HETATM 20866 O O   . HOH XA 4 .   ? 129.930 28.146  21.182  1.00 47.10 ? 788  HOH C O   1 
HETATM 20867 O O   . HOH XA 4 .   ? 128.030 34.548  33.316  1.00 25.14 ? 789  HOH C O   1 
HETATM 20868 O O   . HOH XA 4 .   ? 83.459  41.195  36.034  1.00 37.71 ? 790  HOH C O   1 
HETATM 20869 O O   . HOH XA 4 .   ? 132.281 19.443  47.706  1.00 24.56 ? 791  HOH C O   1 
HETATM 20870 O O   . HOH XA 4 .   ? 111.559 40.551  54.131  1.00 32.45 ? 792  HOH C O   1 
HETATM 20871 O O   . HOH XA 4 .   ? 125.395 37.492  25.812  1.00 34.67 ? 793  HOH C O   1 
HETATM 20872 O O   . HOH XA 4 .   ? 113.967 15.890  44.225  1.00 32.63 ? 794  HOH C O   1 
HETATM 20873 O O   . HOH XA 4 .   ? 127.296 19.558  45.381  1.00 28.23 ? 795  HOH C O   1 
HETATM 20874 O O   . HOH XA 4 .   ? 87.537  39.397  51.586  1.00 31.43 ? 796  HOH C O   1 
HETATM 20875 O O   . HOH XA 4 .   ? 143.764 17.866  28.867  1.00 41.74 ? 797  HOH C O   1 
HETATM 20876 O O   . HOH XA 4 .   ? 133.429 31.215  46.271  1.00 23.85 ? 798  HOH C O   1 
HETATM 20877 O O   . HOH XA 4 .   ? 113.870 47.032  29.896  1.00 29.11 ? 799  HOH C O   1 
HETATM 20878 O O   . HOH XA 4 .   ? 119.955 7.663   30.646  1.00 33.36 ? 800  HOH C O   1 
HETATM 20879 O O   . HOH XA 4 .   ? 120.801 29.393  35.997  1.00 21.59 ? 801  HOH C O   1 
HETATM 20880 O O   . HOH XA 4 .   ? 120.378 12.793  49.042  1.00 33.42 ? 802  HOH C O   1 
HETATM 20881 O O   . HOH XA 4 .   ? 132.562 38.371  45.808  1.00 39.24 ? 803  HOH C O   1 
HETATM 20882 O O   . HOH XA 4 .   ? 112.415 20.393  27.343  1.00 31.70 ? 804  HOH C O   1 
HETATM 20883 O O   . HOH XA 4 .   ? 105.163 18.299  37.591  1.00 27.79 ? 805  HOH C O   1 
HETATM 20884 O O   . HOH XA 4 .   ? 120.496 12.674  37.207  1.00 26.68 ? 806  HOH C O   1 
HETATM 20885 O O   . HOH XA 4 .   ? 98.058  48.883  41.401  1.00 29.94 ? 807  HOH C O   1 
HETATM 20886 O O   . HOH XA 4 .   ? 125.520 24.743  33.875  1.00 21.82 ? 808  HOH C O   1 
HETATM 20887 O O   . HOH XA 4 .   ? 106.939 25.911  45.103  1.00 24.47 ? 809  HOH C O   1 
HETATM 20888 O O   . HOH XA 4 .   ? 99.099  38.109  33.000  1.00 29.83 ? 810  HOH C O   1 
HETATM 20889 O O   . HOH XA 4 .   ? 117.355 31.999  27.916  1.00 25.47 ? 811  HOH C O   1 
HETATM 20890 O O   . HOH XA 4 .   ? 114.915 49.564  28.257  1.00 27.89 ? 812  HOH C O   1 
HETATM 20891 O O   . HOH XA 4 .   ? 104.851 50.709  46.657  1.00 43.79 ? 813  HOH C O   1 
HETATM 20892 O O   . HOH XA 4 .   ? 123.299 11.001  24.284  1.00 35.76 ? 814  HOH C O   1 
HETATM 20893 O O   . HOH XA 4 .   ? 133.792 9.178   51.607  1.00 42.75 ? 815  HOH C O   1 
HETATM 20894 O O   . HOH XA 4 .   ? 105.117 24.513  43.631  1.00 21.89 ? 816  HOH C O   1 
HETATM 20895 O O   . HOH XA 4 .   ? 115.286 48.248  38.585  1.00 28.00 ? 817  HOH C O   1 
HETATM 20896 O O   . HOH XA 4 .   ? 137.996 24.946  28.741  1.00 45.93 ? 818  HOH C O   1 
HETATM 20897 O O   . HOH XA 4 .   ? 89.483  49.046  47.645  1.00 30.08 ? 819  HOH C O   1 
HETATM 20898 O O   . HOH XA 4 .   ? 125.849 41.441  42.399  1.00 26.74 ? 820  HOH C O   1 
HETATM 20899 O O   . HOH XA 4 .   ? 103.297 49.039  46.018  1.00 33.91 ? 821  HOH C O   1 
HETATM 20900 O O   . HOH XA 4 .   ? 115.357 44.949  31.206  1.00 23.35 ? 822  HOH C O   1 
HETATM 20901 O O   . HOH XA 4 .   ? 110.027 37.974  24.826  1.00 33.16 ? 823  HOH C O   1 
HETATM 20902 O O   . HOH XA 4 .   ? 105.973 28.467  46.028  1.00 19.21 ? 824  HOH C O   1 
HETATM 20903 O O   . HOH XA 4 .   ? 125.951 11.975  50.413  1.00 33.94 ? 825  HOH C O   1 
HETATM 20904 O O   . HOH XA 4 .   ? 119.672 22.784  50.518  1.00 19.96 ? 826  HOH C O   1 
HETATM 20905 O O   . HOH XA 4 .   ? 115.876 19.524  48.144  1.00 25.65 ? 827  HOH C O   1 
HETATM 20906 O O   . HOH XA 4 .   ? 124.931 32.994  51.320  1.00 19.03 ? 828  HOH C O   1 
HETATM 20907 O O   . HOH XA 4 .   ? 136.201 31.139  42.475  1.00 24.61 ? 829  HOH C O   1 
HETATM 20908 O O   . HOH XA 4 .   ? 130.124 10.867  27.038  1.00 42.80 ? 830  HOH C O   1 
HETATM 20909 O O   . HOH XA 4 .   ? 112.467 45.349  28.341  1.00 26.04 ? 831  HOH C O   1 
HETATM 20910 O O   . HOH XA 4 .   ? 126.247 32.420  35.802  1.00 20.34 ? 832  HOH C O   1 
HETATM 20911 O O   . HOH XA 4 .   ? 121.999 49.549  40.794  1.00 33.37 ? 833  HOH C O   1 
HETATM 20912 O O   . HOH XA 4 .   ? 108.725 17.071  31.829  1.00 38.97 ? 834  HOH C O   1 
HETATM 20913 O O   . HOH XA 4 .   ? 131.219 22.409  22.042  1.00 40.19 ? 835  HOH C O   1 
HETATM 20914 O O   . HOH XA 4 .   ? 108.050 33.567  49.701  1.00 31.06 ? 836  HOH C O   1 
HETATM 20915 O O   . HOH XA 4 .   ? 117.185 19.495  50.850  1.00 27.68 ? 837  HOH C O   1 
HETATM 20916 O O   . HOH XA 4 .   ? 106.417 42.581  25.535  1.00 33.94 ? 838  HOH C O   1 
HETATM 20917 O O   . HOH XA 4 .   ? 114.159 48.683  44.053  1.00 36.37 ? 839  HOH C O   1 
HETATM 20918 O O   . HOH XA 4 .   ? 92.424  34.322  29.593  1.00 54.67 ? 840  HOH C O   1 
HETATM 20919 O O   . HOH XA 4 .   ? 93.888  32.497  36.785  1.00 29.81 ? 841  HOH C O   1 
HETATM 20920 O O   . HOH XA 4 .   ? 127.107 18.549  20.992  1.00 35.69 ? 842  HOH C O   1 
HETATM 20921 O O   . HOH XA 4 .   ? 118.680 26.905  49.482  1.00 20.10 ? 843  HOH C O   1 
HETATM 20922 O O   . HOH XA 4 .   ? 116.180 30.626  23.273  1.00 32.84 ? 844  HOH C O   1 
HETATM 20923 O O   . HOH XA 4 .   ? 100.623 46.205  33.588  1.00 29.57 ? 845  HOH C O   1 
HETATM 20924 O O   . HOH XA 4 .   ? 132.826 14.950  31.071  1.00 28.19 ? 846  HOH C O   1 
HETATM 20925 O O   . HOH XA 4 .   ? 90.863  48.438  42.561  1.00 26.97 ? 847  HOH C O   1 
HETATM 20926 O O   . HOH XA 4 .   ? 96.178  28.414  42.153  1.00 26.48 ? 848  HOH C O   1 
HETATM 20927 O O   . HOH XA 4 .   ? 133.663 28.567  47.160  1.00 25.93 ? 849  HOH C O   1 
HETATM 20928 O O   . HOH XA 4 .   ? 115.414 42.634  24.856  1.00 31.88 ? 850  HOH C O   1 
HETATM 20929 O O   . HOH XA 4 .   ? 118.026 35.989  25.049  1.00 35.52 ? 851  HOH C O   1 
HETATM 20930 O O   . HOH XA 4 .   ? 106.530 50.016  41.146  1.00 32.54 ? 852  HOH C O   1 
HETATM 20931 O O   . HOH XA 4 .   ? 98.035  45.870  53.947  1.00 28.98 ? 853  HOH C O   1 
HETATM 20932 O O   . HOH XA 4 .   ? 129.362 33.849  30.953  1.00 33.67 ? 854  HOH C O   1 
HETATM 20933 O O   . HOH XA 4 .   ? 134.468 20.931  46.750  1.00 23.03 ? 855  HOH C O   1 
HETATM 20934 O O   . HOH XA 4 .   ? 119.396 9.392   28.472  1.00 34.61 ? 856  HOH C O   1 
HETATM 20935 O O   . HOH XA 4 .   ? 102.234 42.315  54.608  1.00 35.56 ? 857  HOH C O   1 
HETATM 20936 O O   . HOH XA 4 .   ? 114.467 16.018  27.832  1.00 36.38 ? 858  HOH C O   1 
HETATM 20937 O O   . HOH XA 4 .   ? 108.066 43.356  21.871  1.00 37.09 ? 859  HOH C O   1 
HETATM 20938 O O   . HOH XA 4 .   ? 109.040 41.581  53.991  1.00 44.74 ? 860  HOH C O   1 
HETATM 20939 O O   . HOH XA 4 .   ? 113.485 22.948  27.225  1.00 32.03 ? 861  HOH C O   1 
HETATM 20940 O O   . HOH XA 4 .   ? 123.476 30.639  24.104  1.00 29.19 ? 862  HOH C O   1 
HETATM 20941 O O   . HOH XA 4 .   ? 145.390 21.309  30.496  1.00 48.02 ? 863  HOH C O   1 
HETATM 20942 O O   . HOH XA 4 .   ? 93.451  20.735  31.843  1.00 26.38 ? 864  HOH C O   1 
HETATM 20943 O O   . HOH XA 4 .   ? 128.525 5.240   42.138  1.00 47.15 ? 865  HOH C O   1 
HETATM 20944 O O   . HOH XA 4 .   ? 135.197 8.144   31.156  1.00 43.86 ? 866  HOH C O   1 
HETATM 20945 O O   . HOH XA 4 .   ? 122.136 43.560  28.729  1.00 31.41 ? 867  HOH C O   1 
HETATM 20946 O O   . HOH XA 4 .   ? 107.149 18.972  40.966  1.00 36.37 ? 868  HOH C O   1 
HETATM 20947 O O   . HOH XA 4 .   ? 93.517  49.155  56.105  1.00 37.05 ? 869  HOH C O   1 
HETATM 20948 O O   . HOH XA 4 .   ? 120.673 13.001  44.524  1.00 26.72 ? 870  HOH C O   1 
HETATM 20949 O O   . HOH XA 4 .   ? 137.110 20.683  47.393  1.00 33.46 ? 871  HOH C O   1 
HETATM 20950 O O   . HOH XA 4 .   ? 107.448 42.581  43.681  1.00 26.53 ? 872  HOH C O   1 
HETATM 20951 O O   . HOH XA 4 .   ? 93.914  27.550  34.670  1.00 38.00 ? 873  HOH C O   1 
HETATM 20952 O O   . HOH XA 4 .   ? 130.476 37.529  47.321  1.00 28.67 ? 874  HOH C O   1 
HETATM 20953 O O   . HOH XA 4 .   ? 110.344 25.019  27.913  1.00 25.54 ? 875  HOH C O   1 
HETATM 20954 O O   . HOH XA 4 .   ? 141.242 27.831  45.212  1.00 31.03 ? 876  HOH C O   1 
HETATM 20955 O O   . HOH XA 4 .   ? 145.539 31.531  36.089  1.00 43.39 ? 877  HOH C O   1 
HETATM 20956 O O   . HOH XA 4 .   ? 125.274 40.748  28.892  1.00 36.77 ? 878  HOH C O   1 
HETATM 20957 O O   . HOH XA 4 .   ? 119.576 13.640  51.391  1.00 41.73 ? 879  HOH C O   1 
HETATM 20958 O O   . HOH XA 4 .   ? 106.931 18.159  30.420  1.00 25.00 ? 880  HOH C O   1 
HETATM 20959 O O   . HOH XA 4 .   ? 89.690  49.746  34.926  1.00 37.86 ? 881  HOH C O   1 
HETATM 20960 O O   . HOH XA 4 .   ? 112.709 42.774  24.721  1.00 36.35 ? 882  HOH C O   1 
HETATM 20961 O O   . HOH XA 4 .   ? 101.521 40.501  33.336  1.00 27.55 ? 883  HOH C O   1 
HETATM 20962 O O   . HOH XA 4 .   ? 108.179 24.161  25.129  1.00 33.62 ? 884  HOH C O   1 
HETATM 20963 O O   . HOH XA 4 .   ? 129.456 17.971  21.568  1.00 37.89 ? 885  HOH C O   1 
HETATM 20964 O O   . HOH XA 4 .   ? 94.716  44.972  30.156  1.00 44.05 ? 886  HOH C O   1 
HETATM 20965 O O   . HOH XA 4 .   ? 83.795  37.545  41.546  1.00 32.59 ? 887  HOH C O   1 
HETATM 20966 O O   . HOH XA 4 .   ? 93.534  22.703  28.724  1.00 38.00 ? 888  HOH C O   1 
HETATM 20967 O O   . HOH XA 4 .   ? 115.310 19.121  26.906  1.00 35.14 ? 889  HOH C O   1 
HETATM 20968 O O   . HOH XA 4 .   ? 133.888 12.052  33.055  1.00 28.37 ? 890  HOH C O   1 
HETATM 20969 O O   . HOH XA 4 .   ? 85.920  34.412  43.501  1.00 39.49 ? 891  HOH C O   1 
HETATM 20970 O O   . HOH XA 4 .   ? 134.167 36.864  38.300  1.00 35.99 ? 892  HOH C O   1 
HETATM 20971 O O   . HOH XA 4 .   ? 120.537 13.030  21.229  1.00 39.05 ? 893  HOH C O   1 
HETATM 20972 O O   . HOH XA 4 .   ? 129.416 11.517  23.597  1.00 35.78 ? 894  HOH C O   1 
HETATM 20973 O O   . HOH XA 4 .   ? 134.061 31.552  32.620  1.00 28.71 ? 895  HOH C O   1 
HETATM 20974 O O   . HOH XA 4 .   ? 116.654 40.263  25.854  1.00 29.32 ? 896  HOH C O   1 
HETATM 20975 O O   . HOH XA 4 .   ? 119.839 8.716   38.496  1.00 33.75 ? 897  HOH C O   1 
HETATM 20976 O O   . HOH XA 4 .   ? 129.733 31.043  27.370  1.00 32.40 ? 898  HOH C O   1 
HETATM 20977 O O   . HOH XA 4 .   ? 125.877 22.498  22.271  1.00 39.40 ? 899  HOH C O   1 
HETATM 20978 O O   . HOH XA 4 .   ? 112.425 27.555  25.271  1.00 26.76 ? 900  HOH C O   1 
HETATM 20979 O O   . HOH XA 4 .   ? 87.321  42.694  50.423  1.00 37.93 ? 901  HOH C O   1 
HETATM 20980 O O   . HOH XA 4 .   ? 119.240 38.308  48.201  1.00 27.51 ? 902  HOH C O   1 
HETATM 20981 O O   . HOH XA 4 .   ? 92.024  43.306  31.152  1.00 36.05 ? 903  HOH C O   1 
HETATM 20982 O O   . HOH XA 4 .   ? 99.255  18.127  20.590  1.00 39.24 ? 904  HOH C O   1 
HETATM 20983 O O   . HOH XA 4 .   ? 116.920 34.713  41.920  1.00 19.19 ? 905  HOH C O   1 
HETATM 20984 O O   . HOH XA 4 .   ? 115.733 34.755  24.973  1.00 32.43 ? 906  HOH C O   1 
HETATM 20985 O O   . HOH XA 4 .   ? 108.439 53.936  49.017  1.00 50.28 ? 907  HOH C O   1 
HETATM 20986 O O   . HOH XA 4 .   ? 132.741 9.420   33.158  1.00 40.48 ? 908  HOH C O   1 
HETATM 20987 O O   . HOH XA 4 .   ? 145.596 22.512  33.509  1.00 37.25 ? 909  HOH C O   1 
HETATM 20988 O O   . HOH XA 4 .   ? 107.538 30.573  46.976  1.00 27.45 ? 910  HOH C O   1 
HETATM 20989 O O   . HOH XA 4 .   ? 122.236 40.241  25.719  1.00 41.26 ? 911  HOH C O   1 
HETATM 20990 O O   . HOH XA 4 .   ? 111.034 49.823  19.396  1.00 43.77 ? 912  HOH C O   1 
HETATM 20991 O O   . HOH XA 4 .   ? 100.381 49.138  33.883  1.00 33.43 ? 913  HOH C O   1 
HETATM 20992 O O   . HOH XA 4 .   ? 117.871 10.760  35.346  1.00 39.11 ? 914  HOH C O   1 
HETATM 20993 O O   . HOH XA 4 .   ? 92.365  52.644  50.343  1.00 44.35 ? 915  HOH C O   1 
HETATM 20994 O O   . HOH XA 4 .   ? 89.465  34.433  49.903  1.00 29.55 ? 916  HOH C O   1 
HETATM 20995 O O   . HOH XA 4 .   ? 105.700 37.404  23.936  1.00 35.46 ? 917  HOH C O   1 
HETATM 20996 O O   . HOH XA 4 .   ? 97.428  39.236  31.372  1.00 40.97 ? 918  HOH C O   1 
HETATM 20997 O O   . HOH XA 4 .   ? 121.989 30.258  19.412  1.00 48.02 ? 919  HOH C O   1 
HETATM 20998 O O   . HOH XA 4 .   ? 107.303 51.366  43.072  1.00 42.03 ? 920  HOH C O   1 
HETATM 20999 O O   . HOH XA 4 .   ? 131.575 6.751   28.907  1.00 46.15 ? 921  HOH C O   1 
HETATM 21000 O O   . HOH XA 4 .   ? 106.109 36.745  52.576  1.00 30.59 ? 922  HOH C O   1 
HETATM 21001 O O   . HOH XA 4 .   ? 98.709  28.247  23.178  1.00 43.81 ? 923  HOH C O   1 
HETATM 21002 O O   . HOH XA 4 .   ? 90.040  31.245  37.074  1.00 47.05 ? 924  HOH C O   1 
HETATM 21003 O O   . HOH XA 4 .   ? 101.338 37.700  23.663  1.00 42.18 ? 925  HOH C O   1 
HETATM 21004 O O   . HOH XA 4 .   ? 90.402  49.561  55.289  1.00 44.89 ? 926  HOH C O   1 
HETATM 21005 O O   . HOH XA 4 .   ? 121.618 4.703   40.380  1.00 47.21 ? 927  HOH C O   1 
HETATM 21006 O O   . HOH XA 4 .   ? 96.456  19.283  20.735  1.00 42.49 ? 928  HOH C O   1 
HETATM 21007 O O   . HOH XA 4 .   ? 107.510 41.587  23.775  1.00 39.01 ? 929  HOH C O   1 
HETATM 21008 O O   . HOH XA 4 .   ? 135.670 33.788  32.860  1.00 40.23 ? 930  HOH C O   1 
HETATM 21009 O O   . HOH XA 4 .   ? 122.191 32.440  51.336  1.00 20.65 ? 931  HOH C O   1 
HETATM 21010 O O   . HOH XA 4 .   ? 92.860  30.496  46.579  1.00 40.05 ? 932  HOH C O   1 
HETATM 21011 O O   . HOH XA 4 .   ? 104.907 16.388  30.139  1.00 26.71 ? 933  HOH C O   1 
HETATM 21012 O O   . HOH XA 4 .   ? 135.669 10.783  35.242  1.00 39.80 ? 934  HOH C O   1 
HETATM 21013 O O   . HOH XA 4 .   ? 112.085 54.195  44.531  1.00 37.71 ? 935  HOH C O   1 
HETATM 21014 O O   . HOH XA 4 .   ? 99.248  44.596  55.930  1.00 38.01 ? 936  HOH C O   1 
HETATM 21015 O O   . HOH XA 4 .   ? 125.532 30.906  53.459  1.00 25.27 ? 937  HOH C O   1 
HETATM 21016 O O   . HOH XA 4 .   ? 121.725 21.023  18.065  1.00 44.04 ? 938  HOH C O   1 
HETATM 21017 O O   . HOH XA 4 .   ? 117.081 14.934  50.328  1.00 36.87 ? 939  HOH C O   1 
HETATM 21018 O O   . HOH XA 4 .   ? 111.866 24.586  25.869  1.00 36.35 ? 940  HOH C O   1 
HETATM 21019 O O   . HOH XA 4 .   ? 79.601  35.134  43.107  1.00 41.46 ? 941  HOH C O   1 
HETATM 21020 O O   . HOH XA 4 .   ? 123.498 15.725  19.190  1.00 43.63 ? 942  HOH C O   1 
HETATM 21021 O O   . HOH XA 4 .   ? 86.767  45.762  42.924  1.00 37.77 ? 943  HOH C O   1 
HETATM 21022 O O   . HOH XA 4 .   ? 103.066 47.967  48.378  1.00 37.05 ? 944  HOH C O   1 
HETATM 21023 O O   . HOH XA 4 .   ? 109.306 41.648  42.378  1.00 34.07 ? 945  HOH C O   1 
HETATM 21024 O O   . HOH XA 4 .   ? 133.249 35.921  35.824  1.00 35.13 ? 946  HOH C O   1 
HETATM 21025 O O   . HOH XA 4 .   ? 127.210 29.178  52.287  1.00 28.46 ? 947  HOH C O   1 
HETATM 21026 O O   . HOH XA 4 .   ? 117.862 7.300   32.581  1.00 43.68 ? 948  HOH C O   1 
HETATM 21027 O O   . HOH XA 4 .   ? 114.027 12.104  38.878  1.00 40.62 ? 949  HOH C O   1 
HETATM 21028 O O   . HOH XA 4 .   ? 96.497  13.584  24.931  1.00 31.64 ? 950  HOH C O   1 
HETATM 21029 O O   . HOH XA 4 .   ? 107.658 38.673  25.245  1.00 33.95 ? 951  HOH C O   1 
HETATM 21030 O O   . HOH XA 4 .   ? 96.802  48.083  31.879  1.00 45.00 ? 952  HOH C O   1 
HETATM 21031 O O   . HOH XA 4 .   ? 92.628  20.043  27.331  1.00 34.26 ? 953  HOH C O   1 
HETATM 21032 O O   . HOH XA 4 .   ? 125.378 17.526  18.965  1.00 42.34 ? 954  HOH C O   1 
HETATM 21033 O O   . HOH XA 4 .   ? 130.196 35.715  27.708  1.00 42.32 ? 955  HOH C O   1 
HETATM 21034 O O   . HOH XA 4 .   ? 94.151  28.367  44.492  1.00 31.18 ? 956  HOH C O   1 
HETATM 21035 O O   . HOH XA 4 .   ? 91.423  28.392  43.876  1.00 36.60 ? 957  HOH C O   1 
HETATM 21036 O O   . HOH XA 4 .   ? 130.955 36.491  31.184  1.00 35.71 ? 958  HOH C O   1 
HETATM 21037 O O   . HOH XA 4 .   ? 86.857  44.107  62.632  1.00 43.82 ? 959  HOH C O   1 
HETATM 21038 O O   . HOH XA 4 .   ? 122.801 11.292  50.838  1.00 39.42 ? 960  HOH C O   1 
HETATM 21039 O O   . HOH XA 4 .   ? 142.873 26.116  46.138  1.00 43.37 ? 961  HOH C O   1 
HETATM 21040 O O   . HOH XA 4 .   ? 134.275 18.272  49.385  1.00 32.69 ? 962  HOH C O   1 
HETATM 21041 O O   . HOH XA 4 .   ? 91.462  51.166  42.816  1.00 39.02 ? 963  HOH C O   1 
HETATM 21042 O O   . HOH XA 4 .   ? 129.383 36.996  33.476  1.00 33.76 ? 964  HOH C O   1 
HETATM 21043 O O   . HOH XA 4 .   ? 99.631  41.260  58.937  1.00 35.29 ? 965  HOH C O   1 
HETATM 21044 O O   . HOH XA 4 .   ? 114.147 28.335  22.723  1.00 38.47 ? 966  HOH C O   1 
HETATM 21045 O O   . HOH XA 4 .   ? 124.458 32.872  22.754  1.00 39.93 ? 967  HOH C O   1 
HETATM 21046 O O   . HOH XA 4 .   ? 131.203 37.826  35.083  1.00 37.91 ? 968  HOH C O   1 
HETATM 21047 O O   . HOH YA 4 .   ? 41.135  -3.960  40.814  1.00 38.07 ? 701  HOH D O   1 
HETATM 21048 O O   . HOH YA 4 .   ? 31.019  25.014  68.399  1.00 24.05 ? 702  HOH D O   1 
HETATM 21049 O O   . HOH YA 4 .   ? 36.199  24.278  75.084  1.00 33.10 ? 703  HOH D O   1 
HETATM 21050 O O   . HOH YA 4 .   ? 32.817  12.065  67.174  1.00 29.95 ? 704  HOH D O   1 
HETATM 21051 O O   . HOH YA 4 .   ? 42.187  31.257  54.750  1.00 31.87 ? 705  HOH D O   1 
HETATM 21052 O O   . HOH YA 4 .   ? 61.677  21.028  33.408  1.00 39.08 ? 706  HOH D O   1 
HETATM 21053 O O   . HOH YA 4 .   ? 30.773  24.164  43.216  1.00 31.34 ? 707  HOH D O   1 
HETATM 21054 O O   . HOH YA 4 .   ? 45.623  0.628   50.607  1.00 27.92 ? 708  HOH D O   1 
HETATM 21055 O O   . HOH YA 4 .   ? 40.430  10.564  28.707  1.00 34.03 ? 709  HOH D O   1 
HETATM 21056 O O   . HOH YA 4 .   ? 44.414  18.900  68.855  1.00 17.87 ? 710  HOH D O   1 
HETATM 21057 O O   . HOH YA 4 .   ? 66.684  10.031  45.471  1.00 32.30 ? 711  HOH D O   1 
HETATM 21058 O O   . HOH YA 4 .   ? 66.600  -8.499  33.601  1.00 46.46 ? 712  HOH D O   1 
HETATM 21059 O O   . HOH YA 4 .   ? 71.696  14.860  36.906  1.00 43.31 ? 713  HOH D O   1 
HETATM 21060 O O   . HOH YA 4 .   ? 57.099  1.896   16.653  1.00 45.70 ? 714  HOH D O   1 
HETATM 21061 O O   . HOH YA 4 .   ? 48.006  19.217  68.260  1.00 28.54 ? 715  HOH D O   1 
HETATM 21062 O O   . HOH YA 4 .   ? 67.810  -2.905  38.997  1.00 40.93 ? 716  HOH D O   1 
HETATM 21063 O O   . HOH YA 4 .   ? 42.542  9.046   29.234  1.00 34.05 ? 717  HOH D O   1 
HETATM 21064 O O   . HOH YA 4 .   ? 24.975  24.168  56.613  1.00 36.10 ? 718  HOH D O   1 
HETATM 21065 O O   . HOH YA 4 .   ? 29.080  17.802  71.175  1.00 36.67 ? 719  HOH D O   1 
HETATM 21066 O O   . HOH YA 4 .   ? 43.514  18.782  44.293  1.00 19.44 ? 720  HOH D O   1 
HETATM 21067 O O   . HOH YA 4 .   ? 50.883  15.590  30.486  1.00 31.06 ? 721  HOH D O   1 
HETATM 21068 O O   . HOH YA 4 .   ? 37.548  30.652  64.205  1.00 22.11 ? 722  HOH D O   1 
HETATM 21069 O O   . HOH YA 4 .   ? 62.121  -5.239  49.400  1.00 33.03 ? 723  HOH D O   1 
HETATM 21070 O O   . HOH YA 4 .   ? 30.450  30.159  58.394  1.00 36.42 ? 724  HOH D O   1 
HETATM 21071 O O   . HOH YA 4 .   ? 39.495  29.279  74.890  1.00 26.12 ? 725  HOH D O   1 
HETATM 21072 O O   . HOH YA 4 .   ? 43.347  13.535  46.030  1.00 18.84 ? 726  HOH D O   1 
HETATM 21073 O O   . HOH YA 4 .   ? 36.468  5.940   43.989  1.00 24.62 ? 727  HOH D O   1 
HETATM 21074 O O   . HOH YA 4 .   ? 42.725  15.762  62.922  1.00 19.85 ? 728  HOH D O   1 
HETATM 21075 O O   . HOH YA 4 .   ? 31.130  19.537  53.746  1.00 26.14 ? 729  HOH D O   1 
HETATM 21076 O O   . HOH YA 4 .   ? 38.615  33.189  61.071  1.00 41.35 ? 730  HOH D O   1 
HETATM 21077 O O   . HOH YA 4 .   ? 29.499  12.807  46.177  1.00 34.81 ? 731  HOH D O   1 
HETATM 21078 O O   . HOH YA 4 .   ? 63.594  20.757  48.962  1.00 20.31 ? 732  HOH D O   1 
HETATM 21079 O O   . HOH YA 4 .   ? 55.611  -9.664  50.165  1.00 42.15 ? 733  HOH D O   1 
HETATM 21080 O O   . HOH YA 4 .   ? 47.526  29.733  65.095  1.00 40.14 ? 734  HOH D O   1 
HETATM 21081 O O   . HOH YA 4 .   ? 32.719  23.593  45.117  1.00 20.15 ? 735  HOH D O   1 
HETATM 21082 O O   . HOH YA 4 .   ? 43.960  -10.532 36.605  1.00 37.46 ? 736  HOH D O   1 
HETATM 21083 O O   . HOH YA 4 .   ? 68.134  -5.577  36.866  1.00 43.05 ? 737  HOH D O   1 
HETATM 21084 O O   . HOH YA 4 .   ? 64.339  13.028  38.301  1.00 18.90 ? 738  HOH D O   1 
HETATM 21085 O O   . HOH YA 4 .   ? 55.288  11.591  26.518  1.00 35.05 ? 739  HOH D O   1 
HETATM 21086 O O   . HOH YA 4 .   ? 48.999  17.613  57.408  1.00 31.56 ? 740  HOH D O   1 
HETATM 21087 O O   . HOH YA 4 .   ? 30.811  27.054  54.965  1.00 28.43 ? 741  HOH D O   1 
HETATM 21088 O O   . HOH YA 4 .   ? 39.026  31.135  39.055  1.00 22.84 ? 742  HOH D O   1 
HETATM 21089 O O   . HOH YA 4 .   ? 43.930  10.075  23.199  1.00 47.76 ? 743  HOH D O   1 
HETATM 21090 O O   . HOH YA 4 .   ? 38.705  26.536  76.663  1.00 33.03 ? 744  HOH D O   1 
HETATM 21091 O O   . HOH YA 4 .   ? 50.501  13.694  45.879  1.00 17.38 ? 745  HOH D O   1 
HETATM 21092 O O   . HOH YA 4 .   ? 31.088  6.215   59.988  1.00 36.95 ? 746  HOH D O   1 
HETATM 21093 O O   . HOH YA 4 .   ? 54.776  -9.405  24.985  1.00 37.58 ? 747  HOH D O   1 
HETATM 21094 O O   . HOH YA 4 .   ? 63.878  17.912  31.356  1.00 33.34 ? 748  HOH D O   1 
HETATM 21095 O O   . HOH YA 4 .   ? 69.502  12.110  45.384  1.00 33.62 ? 749  HOH D O   1 
HETATM 21096 O O   . HOH YA 4 .   ? 32.867  25.519  72.346  1.00 34.58 ? 750  HOH D O   1 
HETATM 21097 O O   . HOH YA 4 .   ? 69.333  12.796  32.464  1.00 22.65 ? 751  HOH D O   1 
HETATM 21098 O O   . HOH YA 4 .   ? 50.135  6.593   35.113  1.00 19.46 ? 752  HOH D O   1 
HETATM 21099 O O   . HOH YA 4 .   ? 69.408  14.727  46.555  1.00 29.95 ? 753  HOH D O   1 
HETATM 21100 O O   . HOH YA 4 .   ? 43.644  4.309   29.373  1.00 25.23 ? 754  HOH D O   1 
HETATM 21101 O O   . HOH YA 4 .   ? 67.865  9.282   39.161  1.00 27.76 ? 755  HOH D O   1 
HETATM 21102 O O   . HOH YA 4 .   ? 62.784  -2.199  47.763  1.00 19.62 ? 756  HOH D O   1 
HETATM 21103 O O   . HOH YA 4 .   ? 37.090  4.537   36.083  1.00 36.49 ? 757  HOH D O   1 
HETATM 21104 O O   . HOH YA 4 .   ? 68.884  -0.660  32.844  1.00 34.78 ? 758  HOH D O   1 
HETATM 21105 O O   . HOH YA 4 .   ? 47.914  19.736  76.642  1.00 21.29 ? 759  HOH D O   1 
HETATM 21106 O O   . HOH YA 4 .   ? 51.688  -9.636  44.154  1.00 35.85 ? 760  HOH D O   1 
HETATM 21107 O O   . HOH YA 4 .   ? 45.048  9.651   57.632  1.00 20.81 ? 761  HOH D O   1 
HETATM 21108 O O   . HOH YA 4 .   ? 50.315  9.325   25.802  1.00 35.38 ? 762  HOH D O   1 
HETATM 21109 O O   . HOH YA 4 .   ? 50.288  6.769   24.391  1.00 36.36 ? 763  HOH D O   1 
HETATM 21110 O O   . HOH YA 4 .   ? 39.453  28.711  41.116  1.00 22.35 ? 764  HOH D O   1 
HETATM 21111 O O   . HOH YA 4 .   ? 37.305  26.905  40.833  1.00 20.80 ? 765  HOH D O   1 
HETATM 21112 O O   . HOH YA 4 .   ? 25.331  7.782   47.334  1.00 35.90 ? 766  HOH D O   1 
HETATM 21113 O O   . HOH YA 4 .   ? 44.974  -5.028  40.043  1.00 31.91 ? 767  HOH D O   1 
HETATM 21114 O O   . HOH YA 4 .   ? 49.438  34.937  58.571  1.00 43.12 ? 768  HOH D O   1 
HETATM 21115 O O   . HOH YA 4 .   ? 53.063  0.631   22.238  1.00 30.30 ? 769  HOH D O   1 
HETATM 21116 O O   . HOH YA 4 .   ? 69.406  4.764   35.309  1.00 25.74 ? 770  HOH D O   1 
HETATM 21117 O O   . HOH YA 4 .   ? 45.132  26.909  69.224  1.00 24.41 ? 771  HOH D O   1 
HETATM 21118 O O   . HOH YA 4 .   ? 34.548  7.410   60.519  1.00 33.59 ? 772  HOH D O   1 
HETATM 21119 O O   . HOH YA 4 .   ? 48.262  21.161  69.728  1.00 26.65 ? 773  HOH D O   1 
HETATM 21120 O O   . HOH YA 4 .   ? 41.584  24.603  81.832  1.00 41.07 ? 774  HOH D O   1 
HETATM 21121 O O   . HOH YA 4 .   ? 33.190  21.146  43.976  1.00 21.03 ? 775  HOH D O   1 
HETATM 21122 O O   . HOH YA 4 .   ? 26.304  18.831  69.989  1.00 39.99 ? 776  HOH D O   1 
HETATM 21123 O O   . HOH YA 4 .   ? 35.461  32.556  64.220  1.00 34.99 ? 777  HOH D O   1 
HETATM 21124 O O   . HOH YA 4 .   ? 55.655  -5.060  43.017  1.00 24.50 ? 778  HOH D O   1 
HETATM 21125 O O   . HOH YA 4 .   ? 40.630  -1.360  44.610  1.00 31.41 ? 779  HOH D O   1 
HETATM 21126 O O   . HOH YA 4 .   ? 40.317  13.648  39.578  1.00 23.34 ? 780  HOH D O   1 
HETATM 21127 O O   . HOH YA 4 .   ? 63.345  5.306   20.286  1.00 28.18 ? 781  HOH D O   1 
HETATM 21128 O O   . HOH YA 4 .   ? 51.496  16.379  33.256  1.00 23.05 ? 782  HOH D O   1 
HETATM 21129 O O   . HOH YA 4 .   ? 28.884  8.580   58.198  1.00 36.93 ? 783  HOH D O   1 
HETATM 21130 O O   . HOH YA 4 .   ? 64.821  0.917   39.484  1.00 20.61 ? 784  HOH D O   1 
HETATM 21131 O O   . HOH YA 4 .   ? 46.532  29.757  46.057  1.00 21.62 ? 785  HOH D O   1 
HETATM 21132 O O   . HOH YA 4 .   ? 63.738  13.078  33.634  1.00 22.02 ? 786  HOH D O   1 
HETATM 21133 O O   . HOH YA 4 .   ? 48.756  15.373  28.911  1.00 27.03 ? 787  HOH D O   1 
HETATM 21134 O O   . HOH YA 4 .   ? 38.864  27.520  65.539  1.00 19.13 ? 788  HOH D O   1 
HETATM 21135 O O   . HOH YA 4 .   ? 52.246  33.307  49.324  1.00 31.81 ? 789  HOH D O   1 
HETATM 21136 O O   . HOH YA 4 .   ? 52.045  14.036  36.143  1.00 18.60 ? 790  HOH D O   1 
HETATM 21137 O O   . HOH YA 4 .   ? 43.232  -4.984  46.847  1.00 41.88 ? 791  HOH D O   1 
HETATM 21138 O O   . HOH YA 4 .   ? 46.652  -3.160  22.764  1.00 36.41 ? 792  HOH D O   1 
HETATM 21139 O O   . HOH YA 4 .   ? 28.521  26.460  68.621  1.00 32.95 ? 793  HOH D O   1 
HETATM 21140 O O   . HOH YA 4 .   ? 57.805  3.936   50.801  1.00 21.29 ? 794  HOH D O   1 
HETATM 21141 O O   . HOH YA 4 .   ? 54.816  21.611  59.653  1.00 24.54 ? 795  HOH D O   1 
HETATM 21142 O O   . HOH YA 4 .   ? 32.854  19.577  40.014  1.00 29.89 ? 796  HOH D O   1 
HETATM 21143 O O   . HOH YA 4 .   ? 40.171  13.694  36.885  1.00 21.89 ? 797  HOH D O   1 
HETATM 21144 O O   . HOH YA 4 .   ? 56.488  22.943  41.271  1.00 24.45 ? 798  HOH D O   1 
HETATM 21145 O O   . HOH YA 4 .   ? 38.619  1.466   32.505  1.00 28.22 ? 799  HOH D O   1 
HETATM 21146 O O   . HOH YA 4 .   ? 48.978  -5.703  40.443  1.00 28.37 ? 800  HOH D O   1 
HETATM 21147 O O   . HOH YA 4 .   ? 41.383  26.633  40.868  1.00 18.84 ? 801  HOH D O   1 
HETATM 21148 O O   . HOH YA 4 .   ? 37.327  17.486  74.904  1.00 34.34 ? 802  HOH D O   1 
HETATM 21149 O O   . HOH YA 4 .   ? 54.609  -8.737  28.942  1.00 36.96 ? 803  HOH D O   1 
HETATM 21150 O O   . HOH YA 4 .   ? 41.805  0.608   24.764  1.00 33.95 ? 804  HOH D O   1 
HETATM 21151 O O   . HOH YA 4 .   ? 31.952  29.070  66.270  1.00 29.06 ? 805  HOH D O   1 
HETATM 21152 O O   . HOH YA 4 .   ? 42.782  5.704   56.563  1.00 21.79 ? 806  HOH D O   1 
HETATM 21153 O O   . HOH YA 4 .   ? 35.592  9.624   61.842  1.00 26.88 ? 807  HOH D O   1 
HETATM 21154 O O   . HOH YA 4 .   ? 36.552  -2.468  40.848  1.00 40.83 ? 808  HOH D O   1 
HETATM 21155 O O   . HOH YA 4 .   ? 31.529  9.835   48.465  1.00 22.05 ? 809  HOH D O   1 
HETATM 21156 O O   . HOH YA 4 .   ? 38.632  17.901  34.406  1.00 34.75 ? 810  HOH D O   1 
HETATM 21157 O O   . HOH YA 4 .   ? 53.453  19.808  52.452  1.00 36.37 ? 811  HOH D O   1 
HETATM 21158 O O   . HOH YA 4 .   ? 53.174  -2.984  27.359  1.00 27.63 ? 812  HOH D O   1 
HETATM 21159 O O   . HOH YA 4 .   ? 41.735  -7.064  29.433  1.00 31.25 ? 813  HOH D O   1 
HETATM 21160 O O   . HOH YA 4 .   ? 60.563  10.867  23.155  1.00 30.34 ? 814  HOH D O   1 
HETATM 21161 O O   . HOH YA 4 .   ? 41.904  30.548  74.722  1.00 28.69 ? 815  HOH D O   1 
HETATM 21162 O O   . HOH YA 4 .   ? 36.058  25.232  33.897  1.00 39.59 ? 816  HOH D O   1 
HETATM 21163 O O   . HOH YA 4 .   ? 60.528  -6.087  27.428  1.00 38.10 ? 817  HOH D O   1 
HETATM 21164 O O   . HOH YA 4 .   ? 39.482  25.352  34.155  1.00 32.23 ? 818  HOH D O   1 
HETATM 21165 O O   . HOH YA 4 .   ? 36.018  20.253  74.774  1.00 26.58 ? 819  HOH D O   1 
HETATM 21166 O O   . HOH YA 4 .   ? 44.825  4.178   22.792  1.00 41.40 ? 820  HOH D O   1 
HETATM 21167 O O   . HOH YA 4 .   ? 63.435  20.118  38.699  1.00 41.30 ? 821  HOH D O   1 
HETATM 21168 O O   . HOH YA 4 .   ? 36.751  24.450  36.382  1.00 25.79 ? 822  HOH D O   1 
HETATM 21169 O O   . HOH YA 4 .   ? 53.297  0.604   51.726  1.00 25.99 ? 823  HOH D O   1 
HETATM 21170 O O   . HOH YA 4 .   ? 33.964  12.792  69.489  1.00 33.12 ? 824  HOH D O   1 
HETATM 21171 O O   . HOH YA 4 .   ? 23.026  6.463   41.605  1.00 46.84 ? 825  HOH D O   1 
HETATM 21172 O O   . HOH YA 4 .   ? 45.679  -7.518  41.049  1.00 38.38 ? 826  HOH D O   1 
HETATM 21173 O O   . HOH YA 4 .   ? 62.049  14.200  47.982  1.00 19.30 ? 827  HOH D O   1 
HETATM 21174 O O   . HOH YA 4 .   ? 59.515  0.958   41.436  1.00 27.49 ? 828  HOH D O   1 
HETATM 21175 O O   . HOH YA 4 .   ? 25.993  30.786  61.264  1.00 37.83 ? 829  HOH D O   1 
HETATM 21176 O O   . HOH YA 4 .   ? 41.947  21.793  32.074  1.00 34.82 ? 830  HOH D O   1 
HETATM 21177 O O   . HOH YA 4 .   ? 35.164  6.680   41.699  1.00 24.87 ? 831  HOH D O   1 
HETATM 21178 O O   . HOH YA 4 .   ? 38.778  -4.984  38.391  1.00 39.67 ? 832  HOH D O   1 
HETATM 21179 O O   . HOH YA 4 .   ? 62.258  -6.476  45.578  1.00 32.83 ? 833  HOH D O   1 
HETATM 21180 O O   . HOH YA 4 .   ? 50.091  22.880  37.756  1.00 31.90 ? 834  HOH D O   1 
HETATM 21181 O O   . HOH YA 4 .   ? 44.969  7.170   56.220  1.00 24.66 ? 835  HOH D O   1 
HETATM 21182 O O   . HOH YA 4 .   ? 54.130  23.514  38.389  1.00 31.01 ? 836  HOH D O   1 
HETATM 21183 O O   . HOH YA 4 .   ? 48.194  10.959  40.115  1.00 19.72 ? 837  HOH D O   1 
HETATM 21184 O O   . HOH YA 4 .   ? 28.920  30.843  60.583  1.00 39.88 ? 838  HOH D O   1 
HETATM 21185 O O   . HOH YA 4 .   ? 34.704  -0.356  45.668  1.00 26.91 ? 839  HOH D O   1 
HETATM 21186 O O   . HOH YA 4 .   ? 41.781  12.541  29.785  1.00 27.91 ? 840  HOH D O   1 
HETATM 21187 O O   . HOH YA 4 .   ? 36.173  2.104   39.635  1.00 31.92 ? 841  HOH D O   1 
HETATM 21188 O O   . HOH YA 4 .   ? 37.352  33.972  58.768  1.00 36.49 ? 842  HOH D O   1 
HETATM 21189 O O   . HOH YA 4 .   ? 59.371  0.157   18.496  1.00 39.36 ? 843  HOH D O   1 
HETATM 21190 O O   . HOH YA 4 .   ? 36.377  30.071  60.359  1.00 27.86 ? 844  HOH D O   1 
HETATM 21191 O O   . HOH YA 4 .   ? 25.889  18.847  45.091  1.00 46.19 ? 845  HOH D O   1 
HETATM 21192 O O   . HOH YA 4 .   ? 45.114  -6.469  24.745  1.00 36.09 ? 846  HOH D O   1 
HETATM 21193 O O   . HOH YA 4 .   ? 52.149  20.354  60.807  1.00 37.07 ? 847  HOH D O   1 
HETATM 21194 O O   . HOH YA 4 .   ? 63.176  18.927  41.515  1.00 26.38 ? 848  HOH D O   1 
HETATM 21195 O O   . HOH YA 4 .   ? 56.291  8.075   50.948  1.00 18.33 ? 849  HOH D O   1 
HETATM 21196 O O   . HOH YA 4 .   ? 67.239  3.292   41.131  1.00 30.74 ? 850  HOH D O   1 
HETATM 21197 O O   . HOH YA 4 .   ? 59.361  -3.533  21.837  1.00 44.98 ? 851  HOH D O   1 
HETATM 21198 O O   . HOH YA 4 .   ? 32.650  27.577  53.096  1.00 29.32 ? 852  HOH D O   1 
HETATM 21199 O O   . HOH YA 4 .   ? 65.199  10.192  38.714  1.00 22.88 ? 853  HOH D O   1 
HETATM 21200 O O   . HOH YA 4 .   ? 56.218  0.411   52.691  1.00 29.68 ? 854  HOH D O   1 
HETATM 21201 O O   . HOH YA 4 .   ? 45.682  20.857  52.030  1.00 33.23 ? 855  HOH D O   1 
HETATM 21202 O O   . HOH YA 4 .   ? 44.040  32.265  72.243  1.00 43.95 ? 856  HOH D O   1 
HETATM 21203 O O   . HOH YA 4 .   ? 34.823  24.387  38.177  1.00 34.63 ? 857  HOH D O   1 
HETATM 21204 O O   . HOH YA 4 .   ? 69.132  10.081  32.012  1.00 22.29 ? 858  HOH D O   1 
HETATM 21205 O O   . HOH YA 4 .   ? 49.031  14.598  58.813  1.00 27.46 ? 859  HOH D O   1 
HETATM 21206 O O   . HOH YA 4 .   ? 55.283  -5.871  28.003  1.00 27.99 ? 860  HOH D O   1 
HETATM 21207 O O   . HOH YA 4 .   ? 22.715  -0.773  44.020  1.00 41.24 ? 861  HOH D O   1 
HETATM 21208 O O   . HOH YA 4 .   ? 49.701  29.853  50.970  1.00 31.04 ? 862  HOH D O   1 
HETATM 21209 O O   . HOH YA 4 .   ? 55.043  13.667  28.282  1.00 24.99 ? 863  HOH D O   1 
HETATM 21210 O O   . HOH YA 4 .   ? 29.204  19.197  42.549  1.00 39.20 ? 864  HOH D O   1 
HETATM 21211 O O   . HOH YA 4 .   ? 36.920  4.624   28.350  1.00 40.23 ? 865  HOH D O   1 
HETATM 21212 O O   . HOH YA 4 .   ? 43.816  0.051   23.350  1.00 37.76 ? 866  HOH D O   1 
HETATM 21213 O O   . HOH YA 4 .   ? 54.318  -5.615  45.429  1.00 24.25 ? 867  HOH D O   1 
HETATM 21214 O O   . HOH YA 4 .   ? 39.170  24.785  78.204  1.00 33.94 ? 868  HOH D O   1 
HETATM 21215 O O   . HOH YA 4 .   ? 49.933  16.082  47.187  1.00 15.86 ? 869  HOH D O   1 
HETATM 21216 O O   . HOH YA 4 .   ? 48.340  12.860  27.628  1.00 25.34 ? 870  HOH D O   1 
HETATM 21217 O O   . HOH YA 4 .   ? 35.893  12.466  34.347  1.00 30.26 ? 871  HOH D O   1 
HETATM 21218 O O   . HOH YA 4 .   ? 65.609  2.714   37.379  1.00 20.42 ? 872  HOH D O   1 
HETATM 21219 O O   . HOH YA 4 .   ? 35.222  30.296  70.992  1.00 33.14 ? 873  HOH D O   1 
HETATM 21220 O O   . HOH YA 4 .   ? 33.087  21.926  51.915  1.00 23.15 ? 874  HOH D O   1 
HETATM 21221 O O   . HOH YA 4 .   ? 49.888  28.256  65.915  1.00 31.47 ? 875  HOH D O   1 
HETATM 21222 O O   . HOH YA 4 .   ? 52.087  -7.169  45.150  1.00 30.84 ? 876  HOH D O   1 
HETATM 21223 O O   . HOH YA 4 .   ? 52.944  31.105  42.963  1.00 28.12 ? 877  HOH D O   1 
HETATM 21224 O O   . HOH YA 4 .   ? 61.292  7.979   47.136  1.00 24.61 ? 878  HOH D O   1 
HETATM 21225 O O   . HOH YA 4 .   ? 59.523  11.735  20.868  1.00 36.48 ? 879  HOH D O   1 
HETATM 21226 O O   . HOH YA 4 .   ? 44.299  25.285  34.255  1.00 27.72 ? 880  HOH D O   1 
HETATM 21227 O O   . HOH YA 4 .   ? 55.892  19.477  50.080  1.00 24.19 ? 881  HOH D O   1 
HETATM 21228 O O   . HOH YA 4 .   ? 44.249  19.392  29.716  1.00 28.41 ? 882  HOH D O   1 
HETATM 21229 O O   . HOH YA 4 .   ? 36.810  4.565   38.874  1.00 30.99 ? 883  HOH D O   1 
HETATM 21230 O O   . HOH YA 4 .   ? 34.748  9.301   38.362  1.00 24.26 ? 884  HOH D O   1 
HETATM 21231 O O   . HOH YA 4 .   ? 30.652  11.637  44.194  1.00 28.70 ? 885  HOH D O   1 
HETATM 21232 O O   . HOH YA 4 .   ? 24.803  26.239  42.981  1.00 46.25 ? 886  HOH D O   1 
HETATM 21233 O O   . HOH YA 4 .   ? 67.838  2.493   36.022  1.00 27.00 ? 887  HOH D O   1 
HETATM 21234 O O   . HOH YA 4 .   ? 38.215  21.983  36.014  1.00 24.89 ? 888  HOH D O   1 
HETATM 21235 O O   . HOH YA 4 .   ? 26.218  26.528  54.760  1.00 42.16 ? 889  HOH D O   1 
HETATM 21236 O O   . HOH YA 4 .   ? 46.927  11.710  57.142  1.00 26.48 ? 890  HOH D O   1 
HETATM 21237 O O   . HOH YA 4 .   ? 49.433  -9.892  41.835  1.00 30.96 ? 891  HOH D O   1 
HETATM 21238 O O   . HOH YA 4 .   ? 31.697  5.730   41.194  1.00 33.31 ? 892  HOH D O   1 
HETATM 21239 O O   . HOH YA 4 .   ? 29.304  15.282  69.925  1.00 38.18 ? 893  HOH D O   1 
HETATM 21240 O O   . HOH YA 4 .   ? 51.226  9.129   19.999  1.00 50.95 ? 894  HOH D O   1 
HETATM 21241 O O   . HOH YA 4 .   ? 41.673  -8.877  35.232  1.00 34.97 ? 895  HOH D O   1 
HETATM 21242 O O   . HOH YA 4 .   ? 70.435  7.710   41.098  1.00 43.27 ? 896  HOH D O   1 
HETATM 21243 O O   . HOH YA 4 .   ? 59.146  -14.403 43.022  1.00 50.33 ? 897  HOH D O   1 
HETATM 21244 O O   . HOH YA 4 .   ? 34.088  35.790  54.411  1.00 42.04 ? 898  HOH D O   1 
HETATM 21245 O O   . HOH YA 4 .   ? 33.596  27.279  66.117  1.00 32.79 ? 899  HOH D O   1 
HETATM 21246 O O   . HOH YA 4 .   ? 70.377  16.567  38.953  1.00 41.90 ? 900  HOH D O   1 
HETATM 21247 O O   . HOH YA 4 .   ? 48.050  21.173  79.080  1.00 26.48 ? 901  HOH D O   1 
HETATM 21248 O O   . HOH YA 4 .   ? 71.781  16.419  30.953  1.00 44.74 ? 902  HOH D O   1 
HETATM 21249 O O   . HOH YA 4 .   ? 66.510  -7.509  31.347  1.00 43.07 ? 903  HOH D O   1 
HETATM 21250 O O   . HOH YA 4 .   ? 52.046  13.913  26.720  1.00 40.62 ? 904  HOH D O   1 
HETATM 21251 O O   . HOH YA 4 .   ? 40.353  -4.637  47.462  1.00 49.18 ? 905  HOH D O   1 
HETATM 21252 O O   . HOH YA 4 .   ? 42.622  -2.817  51.005  1.00 43.85 ? 906  HOH D O   1 
HETATM 21253 O O   . HOH YA 4 .   ? 70.958  7.312   38.755  1.00 36.08 ? 907  HOH D O   1 
HETATM 21254 O O   . HOH YA 4 .   ? 60.384  7.472   49.364  1.00 22.69 ? 908  HOH D O   1 
HETATM 21255 O O   . HOH YA 4 .   ? 48.980  28.549  68.540  1.00 39.86 ? 909  HOH D O   1 
HETATM 21256 O O   . HOH YA 4 .   ? 27.716  31.878  40.929  1.00 27.83 ? 910  HOH D O   1 
HETATM 21257 O O   . HOH YA 4 .   ? 28.732  20.257  53.966  1.00 36.02 ? 911  HOH D O   1 
HETATM 21258 O O   . HOH YA 4 .   ? 43.736  30.989  65.283  1.00 38.66 ? 912  HOH D O   1 
HETATM 21259 O O   . HOH YA 4 .   ? 38.384  -8.064  33.013  1.00 49.18 ? 913  HOH D O   1 
HETATM 21260 O O   . HOH YA 4 .   ? 27.358  13.374  55.057  1.00 44.55 ? 914  HOH D O   1 
HETATM 21261 O O   . HOH YA 4 .   ? 36.141  15.511  72.173  1.00 29.83 ? 915  HOH D O   1 
HETATM 21262 O O   . HOH YA 4 .   ? 20.173  0.849   46.955  1.00 51.41 ? 916  HOH D O   1 
HETATM 21263 O O   . HOH YA 4 .   ? 29.286  31.188  65.363  1.00 40.91 ? 917  HOH D O   1 
HETATM 21264 O O   . HOH YA 4 .   ? 58.460  19.646  27.776  1.00 46.93 ? 918  HOH D O   1 
HETATM 21265 O O   . HOH YA 4 .   ? 53.461  -13.379 39.174  1.00 47.11 ? 919  HOH D O   1 
HETATM 21266 O O   . HOH YA 4 .   ? 46.635  13.408  25.254  1.00 40.78 ? 920  HOH D O   1 
HETATM 21267 O O   . HOH YA 4 .   ? 42.039  7.858   26.394  1.00 45.08 ? 921  HOH D O   1 
HETATM 21268 O O   . HOH YA 4 .   ? 60.257  13.522  49.961  1.00 19.96 ? 922  HOH D O   1 
HETATM 21269 O O   . HOH YA 4 .   ? 48.243  -5.030  23.079  1.00 41.16 ? 923  HOH D O   1 
HETATM 21270 O O   . HOH YA 4 .   ? 56.303  15.705  27.403  1.00 34.70 ? 924  HOH D O   1 
HETATM 21271 O O   . HOH YA 4 .   ? 47.587  26.035  69.624  1.00 37.82 ? 925  HOH D O   1 
HETATM 21272 O O   . HOH YA 4 .   ? 57.092  -4.721  19.922  1.00 46.78 ? 926  HOH D O   1 
HETATM 21273 O O   . HOH YA 4 .   ? 34.815  6.131   39.328  1.00 33.37 ? 927  HOH D O   1 
HETATM 21274 O O   . HOH YA 4 .   ? 63.606  9.911   46.948  1.00 32.97 ? 928  HOH D O   1 
HETATM 21275 O O   . HOH YA 4 .   ? 46.020  -1.905  52.146  1.00 42.53 ? 929  HOH D O   1 
HETATM 21276 O O   . HOH YA 4 .   ? 28.302  29.493  55.050  1.00 47.04 ? 930  HOH D O   1 
HETATM 21277 O O   . HOH YA 4 .   ? 50.931  22.027  34.787  1.00 37.33 ? 931  HOH D O   1 
HETATM 21278 O O   . HOH YA 4 .   ? 27.769  15.054  53.322  1.00 41.11 ? 932  HOH D O   1 
HETATM 21279 O O   . HOH YA 4 .   ? 57.599  29.802  55.504  1.00 49.12 ? 933  HOH D O   1 
HETATM 21280 O O   . HOH YA 4 .   ? 35.817  2.955   26.264  1.00 46.87 ? 934  HOH D O   1 
HETATM 21281 O O   . HOH YA 4 .   ? 33.003  -2.255  47.069  1.00 28.79 ? 935  HOH D O   1 
HETATM 21282 O O   . HOH YA 4 .   ? 35.382  -3.691  42.931  1.00 48.21 ? 936  HOH D O   1 
HETATM 21283 O O   . HOH YA 4 .   ? 35.117  2.769   35.197  1.00 47.42 ? 937  HOH D O   1 
HETATM 21284 O O   . HOH YA 4 .   ? 31.526  20.323  41.997  1.00 27.25 ? 938  HOH D O   1 
HETATM 21285 O O   . HOH YA 4 .   ? 70.002  -3.407  33.188  1.00 45.12 ? 939  HOH D O   1 
HETATM 21286 O O   . HOH YA 4 .   ? 48.854  35.378  52.602  1.00 32.94 ? 940  HOH D O   1 
HETATM 21287 O O   . HOH YA 4 .   ? 56.708  17.927  31.110  1.00 31.06 ? 941  HOH D O   1 
HETATM 21288 O O   . HOH YA 4 .   ? 32.777  30.627  53.488  1.00 33.52 ? 942  HOH D O   1 
HETATM 21289 O O   . HOH YA 4 .   ? 58.153  -7.480  27.881  1.00 38.92 ? 943  HOH D O   1 
HETATM 21290 O O   . HOH YA 4 .   ? 56.273  -15.280 39.133  1.00 51.23 ? 944  HOH D O   1 
HETATM 21291 O O   . HOH YA 4 .   ? 52.167  18.268  29.487  1.00 34.76 ? 945  HOH D O   1 
HETATM 21292 O O   . HOH YA 4 .   ? 39.196  -0.343  24.502  1.00 38.34 ? 946  HOH D O   1 
HETATM 21293 O O   . HOH YA 4 .   ? 48.654  17.772  27.401  1.00 40.31 ? 947  HOH D O   1 
HETATM 21294 O O   . HOH YA 4 .   ? 35.646  9.433   64.916  1.00 31.55 ? 948  HOH D O   1 
HETATM 21295 O O   . HOH YA 4 .   ? 43.614  -11.026 39.185  1.00 41.48 ? 949  HOH D O   1 
HETATM 21296 O O   . HOH YA 4 .   ? 54.298  34.418  47.780  1.00 50.94 ? 950  HOH D O   1 
HETATM 21297 O O   . HOH YA 4 .   ? 59.982  -7.508  48.503  1.00 40.70 ? 951  HOH D O   1 
HETATM 21298 O O   . HOH YA 4 .   ? 41.384  -0.409  54.291  1.00 36.92 ? 952  HOH D O   1 
HETATM 21299 O O   . HOH YA 4 .   ? 34.053  22.110  37.804  1.00 41.00 ? 953  HOH D O   1 
HETATM 21300 O O   . HOH YA 4 .   ? 63.063  22.395  35.992  1.00 46.65 ? 954  HOH D O   1 
HETATM 21301 O O   . HOH YA 4 .   ? 28.364  -2.944  44.620  1.00 42.10 ? 955  HOH D O   1 
HETATM 21302 O O   . HOH YA 4 .   ? 67.355  -0.239  39.428  1.00 29.73 ? 956  HOH D O   1 
HETATM 21303 O O   . HOH YA 4 .   ? 33.983  10.332  35.591  1.00 37.67 ? 957  HOH D O   1 
HETATM 21304 O O   . HOH YA 4 .   ? 54.587  23.716  35.929  1.00 44.13 ? 958  HOH D O   1 
HETATM 21305 O O   . HOH YA 4 .   ? 50.712  -11.297 46.094  1.00 45.88 ? 959  HOH D O   1 
HETATM 21306 O O   . HOH YA 4 .   ? 40.980  14.410  28.277  1.00 38.72 ? 960  HOH D O   1 
HETATM 21307 O O   . HOH YA 4 .   ? 68.958  0.223   37.399  1.00 41.43 ? 961  HOH D O   1 
HETATM 21308 O O   . HOH YA 4 .   ? 54.929  19.455  32.058  1.00 38.54 ? 962  HOH D O   1 
HETATM 21309 O O   . HOH YA 4 .   ? 56.366  21.612  33.644  1.00 40.19 ? 963  HOH D O   1 
HETATM 21310 O O   . HOH YA 4 .   ? 60.631  24.520  36.222  1.00 48.60 ? 964  HOH D O   1 
HETATM 21311 O O   . HOH ZA 4 .   ? 79.249  4.716   96.050  1.00 31.71 ? 701  HOH E O   1 
HETATM 21312 O O   . HOH ZA 4 .   ? 95.727  7.968   95.692  1.00 30.75 ? 702  HOH E O   1 
HETATM 21313 O O   . HOH ZA 4 .   ? 86.489  31.171  134.088 1.00 31.83 ? 703  HOH E O   1 
HETATM 21314 O O   . HOH ZA 4 .   ? 82.420  0.697   122.208 1.00 30.21 ? 704  HOH E O   1 
HETATM 21315 O O   . HOH ZA 4 .   ? 99.183  13.606  124.630 1.00 37.57 ? 705  HOH E O   1 
HETATM 21316 O O   . HOH ZA 4 .   ? 69.059  9.033   114.573 1.00 30.32 ? 706  HOH E O   1 
HETATM 21317 O O   . HOH ZA 4 .   ? 81.725  -10.459 97.783  1.00 47.15 ? 707  HOH E O   1 
HETATM 21318 O O   . HOH ZA 4 .   ? 84.498  0.534   90.890  1.00 41.99 ? 708  HOH E O   1 
HETATM 21319 O O   . HOH ZA 4 .   ? 103.569 4.796   112.815 1.00 41.87 ? 709  HOH E O   1 
HETATM 21320 O O   . HOH ZA 4 .   ? 76.383  29.489  110.019 1.00 38.45 ? 710  HOH E O   1 
HETATM 21321 O O   . HOH ZA 4 .   ? 84.166  -11.961 101.976 1.00 46.63 ? 711  HOH E O   1 
HETATM 21322 O O   . HOH ZA 4 .   ? 87.344  37.943  106.660 1.00 36.96 ? 712  HOH E O   1 
HETATM 21323 O O   . HOH ZA 4 .   ? 98.717  45.982  126.549 1.00 43.01 ? 713  HOH E O   1 
HETATM 21324 O O   . HOH ZA 4 .   ? 69.349  8.989   107.201 1.00 37.68 ? 714  HOH E O   1 
HETATM 21325 O O   . HOH ZA 4 .   ? 74.922  8.333   116.674 1.00 32.27 ? 715  HOH E O   1 
HETATM 21326 O O   . HOH ZA 4 .   ? 77.271  11.192  101.287 1.00 34.21 ? 716  HOH E O   1 
HETATM 21327 O O   . HOH ZA 4 .   ? 92.841  -8.938  114.186 1.00 38.85 ? 717  HOH E O   1 
HETATM 21328 O O   . HOH ZA 4 .   ? 95.174  46.916  117.532 1.00 48.57 ? 718  HOH E O   1 
HETATM 21329 O O   . HOH ZA 4 .   ? 87.143  -11.070 103.870 1.00 45.39 ? 719  HOH E O   1 
HETATM 21330 O O   . HOH ZA 4 .   ? 89.851  29.277  135.315 1.00 30.00 ? 720  HOH E O   1 
HETATM 21331 O O   . HOH ZA 4 .   ? 85.203  -4.587  111.913 1.00 29.48 ? 721  HOH E O   1 
HETATM 21332 O O   . HOH ZA 4 .   ? 78.356  21.288  136.140 1.00 49.99 ? 722  HOH E O   1 
HETATM 21333 O O   . HOH ZA 4 .   ? 97.020  -0.852  112.345 1.00 33.58 ? 723  HOH E O   1 
HETATM 21334 O O   . HOH ZA 4 .   ? 71.988  25.305  117.695 1.00 40.10 ? 724  HOH E O   1 
HETATM 21335 O O   . HOH ZA 4 .   ? 81.038  21.077  131.870 1.00 29.66 ? 725  HOH E O   1 
HETATM 21336 O O   . HOH ZA 4 .   ? 102.365 17.225  122.535 1.00 31.89 ? 726  HOH E O   1 
HETATM 21337 O O   . HOH ZA 4 .   ? 91.783  7.542   113.221 1.00 33.60 ? 727  HOH E O   1 
HETATM 21338 O O   . HOH ZA 4 .   ? 80.172  38.948  110.516 1.00 30.54 ? 728  HOH E O   1 
HETATM 21339 O O   . HOH ZA 4 .   ? 72.702  37.129  117.971 1.00 29.65 ? 729  HOH E O   1 
HETATM 21340 O O   . HOH ZA 4 .   ? 86.246  13.757  131.987 1.00 35.76 ? 730  HOH E O   1 
HETATM 21341 O O   . HOH ZA 4 .   ? 108.888 29.180  113.296 1.00 34.70 ? 731  HOH E O   1 
HETATM 21342 O O   . HOH ZA 4 .   ? 74.389  28.990  116.072 1.00 30.07 ? 732  HOH E O   1 
HETATM 21343 O O   . HOH ZA 4 .   ? 105.862 35.307  126.415 1.00 31.64 ? 733  HOH E O   1 
HETATM 21344 O O   . HOH ZA 4 .   ? 95.904  -6.192  107.097 1.00 44.19 ? 734  HOH E O   1 
HETATM 21345 O O   . HOH ZA 4 .   ? 73.745  10.453  101.616 1.00 35.43 ? 735  HOH E O   1 
HETATM 21346 O O   . HOH ZA 4 .   ? 84.739  -3.616  120.955 1.00 25.24 ? 736  HOH E O   1 
HETATM 21347 O O   . HOH ZA 4 .   ? 62.671  19.260  111.520 1.00 32.93 ? 737  HOH E O   1 
HETATM 21348 O O   . HOH ZA 4 .   ? 85.554  -6.660  98.422  1.00 30.09 ? 738  HOH E O   1 
HETATM 21349 O O   . HOH ZA 4 .   ? 87.078  -1.585  90.786  1.00 33.10 ? 739  HOH E O   1 
HETATM 21350 O O   . HOH ZA 4 .   ? 73.686  27.557  114.187 1.00 40.74 ? 740  HOH E O   1 
HETATM 21351 O O   . HOH ZA 4 .   ? 90.732  42.251  109.427 1.00 38.24 ? 741  HOH E O   1 
HETATM 21352 O O   . HOH ZA 4 .   ? 93.702  38.484  108.076 1.00 29.69 ? 742  HOH E O   1 
HETATM 21353 O O   . HOH ZA 4 .   ? 92.604  1.296   127.450 1.00 19.03 ? 743  HOH E O   1 
HETATM 21354 O O   . HOH ZA 4 .   ? 95.266  -7.100  96.261  1.00 39.23 ? 744  HOH E O   1 
HETATM 21355 O O   . HOH ZA 4 .   ? 96.305  39.571  116.928 1.00 22.43 ? 745  HOH E O   1 
HETATM 21356 O O   . HOH ZA 4 .   ? 96.532  5.290   87.673  1.00 21.59 ? 746  HOH E O   1 
HETATM 21357 O O   . HOH ZA 4 .   ? 98.923  14.706  110.642 1.00 34.01 ? 747  HOH E O   1 
HETATM 21358 O O   . HOH ZA 4 .   ? 93.662  -5.798  103.452 1.00 26.73 ? 748  HOH E O   1 
HETATM 21359 O O   . HOH ZA 4 .   ? 90.596  21.956  132.215 1.00 24.04 ? 749  HOH E O   1 
HETATM 21360 O O   . HOH ZA 4 .   ? 78.317  -1.088  113.890 1.00 42.04 ? 750  HOH E O   1 
HETATM 21361 O O   . HOH ZA 4 .   ? 104.391 31.671  113.456 1.00 31.27 ? 751  HOH E O   1 
HETATM 21362 O O   . HOH ZA 4 .   ? 102.450 26.939  131.436 1.00 40.78 ? 752  HOH E O   1 
HETATM 21363 O O   . HOH ZA 4 .   ? 81.795  36.827  110.246 1.00 30.00 ? 753  HOH E O   1 
HETATM 21364 O O   . HOH ZA 4 .   ? 76.645  18.015  116.343 1.00 21.47 ? 754  HOH E O   1 
HETATM 21365 O O   . HOH ZA 4 .   ? 89.700  12.197  118.787 1.00 19.45 ? 755  HOH E O   1 
HETATM 21366 O O   . HOH ZA 4 .   ? 86.067  38.003  112.599 1.00 24.70 ? 756  HOH E O   1 
HETATM 21367 O O   . HOH ZA 4 .   ? 92.613  5.939   95.144  1.00 18.83 ? 757  HOH E O   1 
HETATM 21368 O O   . HOH ZA 4 .   ? 98.880  11.956  128.413 1.00 29.91 ? 758  HOH E O   1 
HETATM 21369 O O   . HOH ZA 4 .   ? 94.665  27.076  131.780 1.00 25.90 ? 759  HOH E O   1 
HETATM 21370 O O   . HOH ZA 4 .   ? 80.056  35.339  115.188 1.00 25.44 ? 760  HOH E O   1 
HETATM 21371 O O   . HOH ZA 4 .   ? 88.952  8.946   100.163 1.00 20.57 ? 761  HOH E O   1 
HETATM 21372 O O   . HOH ZA 4 .   ? 74.821  25.721  125.619 1.00 27.37 ? 762  HOH E O   1 
HETATM 21373 O O   . HOH ZA 4 .   ? 88.913  3.160   124.794 1.00 21.42 ? 763  HOH E O   1 
HETATM 21374 O O   . HOH ZA 4 .   ? 103.709 35.142  119.476 1.00 23.76 ? 764  HOH E O   1 
HETATM 21375 O O   . HOH ZA 4 .   ? 86.796  15.601  115.682 1.00 20.01 ? 765  HOH E O   1 
HETATM 21376 O O   . HOH ZA 4 .   ? 92.732  19.627  115.310 1.00 17.93 ? 766  HOH E O   1 
HETATM 21377 O O   . HOH ZA 4 .   ? 81.960  23.139  130.661 1.00 31.43 ? 767  HOH E O   1 
HETATM 21378 O O   . HOH ZA 4 .   ? 102.791 30.581  121.344 1.00 21.36 ? 768  HOH E O   1 
HETATM 21379 O O   . HOH ZA 4 .   ? 79.887  -2.983  93.913  1.00 36.60 ? 769  HOH E O   1 
HETATM 21380 O O   . HOH ZA 4 .   ? 101.346 9.705   115.767 1.00 39.17 ? 770  HOH E O   1 
HETATM 21381 O O   . HOH ZA 4 .   ? 104.397 28.525  129.299 1.00 39.16 ? 771  HOH E O   1 
HETATM 21382 O O   . HOH ZA 4 .   ? 100.852 16.505  124.942 1.00 36.27 ? 772  HOH E O   1 
HETATM 21383 O O   . HOH ZA 4 .   ? 76.845  39.804  127.953 1.00 32.39 ? 773  HOH E O   1 
HETATM 21384 O O   . HOH ZA 4 .   ? 81.791  25.582  107.516 1.00 27.13 ? 774  HOH E O   1 
HETATM 21385 O O   . HOH ZA 4 .   ? 87.934  41.669  139.397 1.00 43.32 ? 775  HOH E O   1 
HETATM 21386 O O   . HOH ZA 4 .   ? 80.044  27.423  128.985 1.00 20.76 ? 776  HOH E O   1 
HETATM 21387 O O   . HOH ZA 4 .   ? 96.865  6.204   111.932 1.00 33.65 ? 777  HOH E O   1 
HETATM 21388 O O   . HOH ZA 4 .   ? 101.747 31.379  125.885 1.00 22.42 ? 778  HOH E O   1 
HETATM 21389 O O   . HOH ZA 4 .   ? 91.765  3.044   124.801 1.00 20.88 ? 779  HOH E O   1 
HETATM 21390 O O   . HOH ZA 4 .   ? 95.343  -3.112  84.378  1.00 41.00 ? 780  HOH E O   1 
HETATM 21391 O O   . HOH ZA 4 .   ? 79.662  37.361  106.497 1.00 34.41 ? 781  HOH E O   1 
HETATM 21392 O O   . HOH ZA 4 .   ? 80.510  33.142  108.384 1.00 30.79 ? 782  HOH E O   1 
HETATM 21393 O O   . HOH ZA 4 .   ? 100.421 9.224   110.880 1.00 37.12 ? 783  HOH E O   1 
HETATM 21394 O O   . HOH ZA 4 .   ? 98.304  0.646   84.246  1.00 33.76 ? 784  HOH E O   1 
HETATM 21395 O O   . HOH ZA 4 .   ? 98.669  -4.491  93.433  1.00 34.69 ? 785  HOH E O   1 
HETATM 21396 O O   . HOH ZA 4 .   ? 100.872 2.398   91.283  1.00 38.23 ? 786  HOH E O   1 
HETATM 21397 O O   . HOH ZA 4 .   ? 101.738 40.660  121.350 1.00 33.00 ? 787  HOH E O   1 
HETATM 21398 O O   . HOH ZA 4 .   ? 105.330 5.280   117.093 1.00 37.52 ? 788  HOH E O   1 
HETATM 21399 O O   . HOH ZA 4 .   ? 85.854  -5.367  124.685 1.00 22.68 ? 789  HOH E O   1 
HETATM 21400 O O   . HOH ZA 4 .   ? 87.678  -6.601  94.845  1.00 42.26 ? 790  HOH E O   1 
HETATM 21401 O O   . HOH ZA 4 .   ? 88.099  28.485  133.225 1.00 33.38 ? 791  HOH E O   1 
HETATM 21402 O O   . HOH ZA 4 .   ? 86.380  5.348   131.022 1.00 36.39 ? 792  HOH E O   1 
HETATM 21403 O O   . HOH ZA 4 .   ? 106.243 24.371  122.644 1.00 32.44 ? 793  HOH E O   1 
HETATM 21404 O O   . HOH ZA 4 .   ? 82.645  4.389   120.650 1.00 20.18 ? 794  HOH E O   1 
HETATM 21405 O O   . HOH ZA 4 .   ? 83.497  16.162  124.836 1.00 19.59 ? 795  HOH E O   1 
HETATM 21406 O O   . HOH ZA 4 .   ? 102.358 15.610  118.720 1.00 40.16 ? 796  HOH E O   1 
HETATM 21407 O O   . HOH ZA 4 .   ? 76.503  34.906  114.569 1.00 32.33 ? 797  HOH E O   1 
HETATM 21408 O O   . HOH ZA 4 .   ? 84.009  -12.065 107.146 1.00 42.72 ? 798  HOH E O   1 
HETATM 21409 O O   . HOH ZA 4 .   ? 80.736  4.459   93.793  1.00 36.59 ? 799  HOH E O   1 
HETATM 21410 O O   . HOH ZA 4 .   ? 80.843  1.798   111.219 1.00 28.60 ? 800  HOH E O   1 
HETATM 21411 O O   . HOH ZA 4 .   ? 83.746  1.988   120.311 1.00 21.54 ? 801  HOH E O   1 
HETATM 21412 O O   . HOH ZA 4 .   ? 81.062  6.551   123.961 1.00 30.68 ? 802  HOH E O   1 
HETATM 21413 O O   . HOH ZA 4 .   ? 86.872  16.524  103.507 1.00 20.43 ? 803  HOH E O   1 
HETATM 21414 O O   . HOH ZA 4 .   ? 73.098  23.358  112.738 1.00 36.67 ? 804  HOH E O   1 
HETATM 21415 O O   . HOH ZA 4 .   ? 75.188  10.991  113.534 1.00 20.66 ? 805  HOH E O   1 
HETATM 21416 O O   . HOH ZA 4 .   ? 81.087  30.181  135.207 1.00 42.10 ? 806  HOH E O   1 
HETATM 21417 O O   . HOH ZA 4 .   ? 84.285  1.717   126.797 1.00 32.55 ? 807  HOH E O   1 
HETATM 21418 O O   . HOH ZA 4 .   ? 93.846  39.421  137.023 1.00 37.05 ? 808  HOH E O   1 
HETATM 21419 O O   . HOH ZA 4 .   ? 82.651  18.488  103.795 1.00 21.60 ? 809  HOH E O   1 
HETATM 21420 O O   . HOH ZA 4 .   ? 92.957  -2.980  101.166 1.00 23.09 ? 810  HOH E O   1 
HETATM 21421 O O   . HOH ZA 4 .   ? 97.933  0.096   97.042  1.00 27.30 ? 811  HOH E O   1 
HETATM 21422 O O   . HOH ZA 4 .   ? 81.436  43.749  125.083 1.00 32.85 ? 812  HOH E O   1 
HETATM 21423 O O   . HOH ZA 4 .   ? 92.028  26.145  133.620 1.00 42.74 ? 813  HOH E O   1 
HETATM 21424 O O   . HOH ZA 4 .   ? 101.585 5.647   114.749 1.00 29.57 ? 814  HOH E O   1 
HETATM 21425 O O   . HOH ZA 4 .   ? 92.730  22.548  130.744 1.00 26.55 ? 815  HOH E O   1 
HETATM 21426 O O   . HOH ZA 4 .   ? 75.935  -4.757  105.177 1.00 37.64 ? 816  HOH E O   1 
HETATM 21427 O O   . HOH ZA 4 .   ? 83.294  39.058  128.018 1.00 23.56 ? 817  HOH E O   1 
HETATM 21428 O O   . HOH ZA 4 .   ? 101.912 33.114  120.196 1.00 23.83 ? 818  HOH E O   1 
HETATM 21429 O O   . HOH ZA 4 .   ? 83.827  15.683  122.149 1.00 21.34 ? 819  HOH E O   1 
HETATM 21430 O O   . HOH ZA 4 .   ? 97.226  6.162   94.677  1.00 32.62 ? 820  HOH E O   1 
HETATM 21431 O O   . HOH ZA 4 .   ? 96.669  41.953  134.628 1.00 36.09 ? 821  HOH E O   1 
HETATM 21432 O O   . HOH ZA 4 .   ? 88.210  -4.855  92.491  1.00 39.81 ? 822  HOH E O   1 
HETATM 21433 O O   . HOH ZA 4 .   ? 88.388  31.188  138.882 1.00 41.20 ? 823  HOH E O   1 
HETATM 21434 O O   . HOH ZA 4 .   ? 87.264  27.889  123.820 1.00 19.54 ? 824  HOH E O   1 
HETATM 21435 O O   . HOH ZA 4 .   ? 73.779  21.966  119.417 1.00 25.63 ? 825  HOH E O   1 
HETATM 21436 O O   . HOH ZA 4 .   ? 93.227  22.965  124.675 1.00 17.72 ? 826  HOH E O   1 
HETATM 21437 O O   . HOH ZA 4 .   ? 102.595 25.359  112.566 1.00 20.04 ? 827  HOH E O   1 
HETATM 21438 O O   . HOH ZA 4 .   ? 79.487  9.900   100.374 1.00 25.67 ? 828  HOH E O   1 
HETATM 21439 O O   . HOH ZA 4 .   ? 91.690  -8.628  97.065  1.00 35.31 ? 829  HOH E O   1 
HETATM 21440 O O   . HOH ZA 4 .   ? 97.345  24.363  107.001 1.00 20.41 ? 830  HOH E O   1 
HETATM 21441 O O   . HOH ZA 4 .   ? 83.463  19.923  131.129 1.00 23.05 ? 831  HOH E O   1 
HETATM 21442 O O   . HOH ZA 4 .   ? 84.548  37.591  134.158 1.00 30.96 ? 832  HOH E O   1 
HETATM 21443 O O   . HOH ZA 4 .   ? 93.785  21.684  128.215 1.00 23.74 ? 833  HOH E O   1 
HETATM 21444 O O   . HOH ZA 4 .   ? 86.699  1.073   89.708  1.00 39.06 ? 834  HOH E O   1 
HETATM 21445 O O   . HOH ZA 4 .   ? 98.523  5.265   119.805 1.00 24.76 ? 835  HOH E O   1 
HETATM 21446 O O   . HOH ZA 4 .   ? 67.034  16.174  119.515 1.00 39.60 ? 836  HOH E O   1 
HETATM 21447 O O   . HOH ZA 4 .   ? 99.297  -0.660  112.013 1.00 37.32 ? 837  HOH E O   1 
HETATM 21448 O O   . HOH ZA 4 .   ? 85.355  18.803  104.136 1.00 21.54 ? 838  HOH E O   1 
HETATM 21449 O O   . HOH ZA 4 .   ? 105.566 23.961  119.833 1.00 25.88 ? 839  HOH E O   1 
HETATM 21450 O O   . HOH ZA 4 .   ? 88.015  29.776  106.138 1.00 26.38 ? 840  HOH E O   1 
HETATM 21451 O O   . HOH ZA 4 .   ? 75.981  25.880  113.500 1.00 28.94 ? 841  HOH E O   1 
HETATM 21452 O O   . HOH ZA 4 .   ? 93.361  14.497  131.263 1.00 35.67 ? 842  HOH E O   1 
HETATM 21453 O O   . HOH ZA 4 .   ? 89.136  7.313   130.689 1.00 31.84 ? 843  HOH E O   1 
HETATM 21454 O O   . HOH ZA 4 .   ? 75.874  17.461  118.860 1.00 20.00 ? 844  HOH E O   1 
HETATM 21455 O O   . HOH ZA 4 .   ? 92.043  5.706   124.404 1.00 18.76 ? 845  HOH E O   1 
HETATM 21456 O O   . HOH ZA 4 .   ? 88.785  22.051  120.370 1.00 18.97 ? 846  HOH E O   1 
HETATM 21457 O O   . HOH ZA 4 .   ? 94.724  26.047  108.504 1.00 19.63 ? 847  HOH E O   1 
HETATM 21458 O O   . HOH ZA 4 .   ? 93.534  30.126  107.298 1.00 21.94 ? 848  HOH E O   1 
HETATM 21459 O O   . HOH ZA 4 .   ? 86.790  -3.199  113.709 1.00 29.66 ? 849  HOH E O   1 
HETATM 21460 O O   . HOH ZA 4 .   ? 92.043  -4.927  107.053 1.00 32.50 ? 850  HOH E O   1 
HETATM 21461 O O   . HOH ZA 4 .   ? 82.570  46.916  115.552 1.00 42.59 ? 851  HOH E O   1 
HETATM 21462 O O   . HOH ZA 4 .   ? 79.415  -0.350  111.701 1.00 41.53 ? 852  HOH E O   1 
HETATM 21463 O O   . HOH ZA 4 .   ? 104.022 8.768   122.421 1.00 30.91 ? 853  HOH E O   1 
HETATM 21464 O O   . HOH ZA 4 .   ? 83.914  -6.354  126.560 1.00 28.06 ? 854  HOH E O   1 
HETATM 21465 O O   . HOH ZA 4 .   ? 78.713  26.893  131.821 1.00 36.87 ? 855  HOH E O   1 
HETATM 21466 O O   . HOH ZA 4 .   ? 109.677 29.744  118.394 1.00 42.34 ? 856  HOH E O   1 
HETATM 21467 O O   . HOH ZA 4 .   ? 98.341  5.730   97.981  1.00 37.18 ? 857  HOH E O   1 
HETATM 21468 O O   . HOH ZA 4 .   ? 81.700  0.432   126.142 1.00 35.50 ? 858  HOH E O   1 
HETATM 21469 O O   . HOH ZA 4 .   ? 95.335  32.435  137.706 1.00 40.02 ? 859  HOH E O   1 
HETATM 21470 O O   . HOH ZA 4 .   ? 90.457  31.456  104.695 1.00 28.62 ? 860  HOH E O   1 
HETATM 21471 O O   . HOH ZA 4 .   ? 74.391  24.524  121.087 1.00 30.70 ? 861  HOH E O   1 
HETATM 21472 O O   . HOH ZA 4 .   ? 78.606  23.658  105.748 1.00 35.50 ? 862  HOH E O   1 
HETATM 21473 O O   . HOH ZA 4 .   ? 79.295  -6.591  109.712 1.00 41.35 ? 863  HOH E O   1 
HETATM 21474 O O   . HOH ZA 4 .   ? 91.919  35.946  103.231 1.00 35.22 ? 864  HOH E O   1 
HETATM 21475 O O   . HOH ZA 4 .   ? 93.418  9.737   111.775 1.00 32.63 ? 865  HOH E O   1 
HETATM 21476 O O   . HOH ZA 4 .   ? 88.707  -8.506  101.696 1.00 29.14 ? 866  HOH E O   1 
HETATM 21477 O O   . HOH ZA 4 .   ? 94.462  6.032   109.583 1.00 24.13 ? 867  HOH E O   1 
HETATM 21478 O O   . HOH ZA 4 .   ? 93.662  29.157  132.998 1.00 32.34 ? 868  HOH E O   1 
HETATM 21479 O O   . HOH ZA 4 .   ? 80.530  35.315  112.116 1.00 28.20 ? 869  HOH E O   1 
HETATM 21480 O O   . HOH ZA 4 .   ? 75.732  20.483  120.611 1.00 24.25 ? 870  HOH E O   1 
HETATM 21481 O O   . HOH ZA 4 .   ? 98.597  9.171   114.850 1.00 26.61 ? 871  HOH E O   1 
HETATM 21482 O O   . HOH ZA 4 .   ? 78.005  38.403  112.769 1.00 29.98 ? 872  HOH E O   1 
HETATM 21483 O O   . HOH ZA 4 .   ? 86.567  5.788   128.464 1.00 25.27 ? 873  HOH E O   1 
HETATM 21484 O O   . HOH ZA 4 .   ? 97.812  39.221  119.416 1.00 23.36 ? 874  HOH E O   1 
HETATM 21485 O O   . HOH ZA 4 .   ? 73.867  26.987  110.102 1.00 41.19 ? 875  HOH E O   1 
HETATM 21486 O O   . HOH ZA 4 .   ? 89.315  16.075  132.835 1.00 25.90 ? 876  HOH E O   1 
HETATM 21487 O O   . HOH ZA 4 .   ? 84.184  12.780  128.548 1.00 32.19 ? 877  HOH E O   1 
HETATM 21488 O O   . HOH ZA 4 .   ? 77.249  3.861   103.703 1.00 32.09 ? 878  HOH E O   1 
HETATM 21489 O O   . HOH ZA 4 .   ? 61.450  15.033  115.762 1.00 35.54 ? 879  HOH E O   1 
HETATM 21490 O O   . HOH ZA 4 .   ? 86.954  -8.125  109.379 1.00 38.60 ? 880  HOH E O   1 
HETATM 21491 O O   . HOH ZA 4 .   ? 75.193  10.264  118.278 1.00 26.91 ? 881  HOH E O   1 
HETATM 21492 O O   . HOH ZA 4 .   ? 84.703  36.893  110.177 1.00 24.48 ? 882  HOH E O   1 
HETATM 21493 O O   . HOH ZA 4 .   ? 96.728  14.562  125.875 1.00 28.48 ? 883  HOH E O   1 
HETATM 21494 O O   . HOH ZA 4 .   ? 78.416  -0.191  94.447  1.00 40.95 ? 884  HOH E O   1 
HETATM 21495 O O   . HOH ZA 4 .   ? 74.647  23.495  130.652 1.00 33.67 ? 885  HOH E O   1 
HETATM 21496 O O   . HOH ZA 4 .   ? 71.722  34.771  119.542 1.00 34.48 ? 886  HOH E O   1 
HETATM 21497 O O   . HOH ZA 4 .   ? 87.780  32.059  104.070 1.00 39.10 ? 887  HOH E O   1 
HETATM 21498 O O   . HOH ZA 4 .   ? 83.512  42.385  126.713 1.00 25.91 ? 888  HOH E O   1 
HETATM 21499 O O   . HOH ZA 4 .   ? 79.105  15.429  127.409 1.00 29.05 ? 889  HOH E O   1 
HETATM 21500 O O   . HOH ZA 4 .   ? 103.487 19.588  120.846 1.00 28.65 ? 890  HOH E O   1 
HETATM 21501 O O   . HOH ZA 4 .   ? 76.748  16.110  122.773 1.00 20.78 ? 891  HOH E O   1 
HETATM 21502 O O   . HOH ZA 4 .   ? 72.687  16.282  119.381 1.00 28.21 ? 892  HOH E O   1 
HETATM 21503 O O   . HOH ZA 4 .   ? 78.121  -1.999  117.754 1.00 35.72 ? 893  HOH E O   1 
HETATM 21504 O O   . HOH ZA 4 .   ? 66.155  10.467  120.441 1.00 42.03 ? 894  HOH E O   1 
HETATM 21505 O O   . HOH ZA 4 .   ? 85.043  24.678  136.696 1.00 48.50 ? 895  HOH E O   1 
HETATM 21506 O O   . HOH ZA 4 .   ? 100.041 38.629  115.819 1.00 35.37 ? 896  HOH E O   1 
HETATM 21507 O O   . HOH ZA 4 .   ? 76.307  0.672   119.093 1.00 44.44 ? 897  HOH E O   1 
HETATM 21508 O O   . HOH ZA 4 .   ? 82.314  12.471  126.639 1.00 29.81 ? 898  HOH E O   1 
HETATM 21509 O O   . HOH ZA 4 .   ? 71.684  21.453  113.161 1.00 24.59 ? 899  HOH E O   1 
HETATM 21510 O O   . HOH ZA 4 .   ? 83.504  1.686   113.205 1.00 24.93 ? 900  HOH E O   1 
HETATM 21511 O O   . HOH ZA 4 .   ? 88.826  24.010  132.867 1.00 22.94 ? 901  HOH E O   1 
HETATM 21512 O O   . HOH ZA 4 .   ? 80.833  -6.628  112.333 1.00 43.65 ? 902  HOH E O   1 
HETATM 21513 O O   . HOH ZA 4 .   ? 78.732  31.065  136.922 1.00 44.20 ? 903  HOH E O   1 
HETATM 21514 O O   . HOH ZA 4 .   ? 83.729  -6.245  117.929 1.00 40.35 ? 904  HOH E O   1 
HETATM 21515 O O   . HOH ZA 4 .   ? 99.287  41.249  120.445 1.00 30.82 ? 905  HOH E O   1 
HETATM 21516 O O   . HOH ZA 4 .   ? 98.298  30.104  111.730 1.00 25.23 ? 906  HOH E O   1 
HETATM 21517 O O   . HOH ZA 4 .   ? 86.394  8.825   128.051 1.00 24.24 ? 907  HOH E O   1 
HETATM 21518 O O   . HOH ZA 4 .   ? 93.039  14.773  103.293 1.00 28.37 ? 908  HOH E O   1 
HETATM 21519 O O   . HOH ZA 4 .   ? 93.623  17.196  114.755 1.00 17.64 ? 909  HOH E O   1 
HETATM 21520 O O   . HOH ZA 4 .   ? 88.939  32.239  134.714 1.00 35.83 ? 910  HOH E O   1 
HETATM 21521 O O   . HOH ZA 4 .   ? 105.616 -0.176  109.088 1.00 42.70 ? 911  HOH E O   1 
HETATM 21522 O O   . HOH ZA 4 .   ? 105.323 4.841   123.047 1.00 39.48 ? 912  HOH E O   1 
HETATM 21523 O O   . HOH ZA 4 .   ? 100.840 17.207  112.451 1.00 24.20 ? 913  HOH E O   1 
HETATM 21524 O O   . HOH ZA 4 .   ? 97.752  -0.645  102.391 1.00 34.52 ? 914  HOH E O   1 
HETATM 21525 O O   . HOH ZA 4 .   ? 107.993 27.519  125.083 1.00 37.24 ? 915  HOH E O   1 
HETATM 21526 O O   . HOH ZA 4 .   ? 75.432  21.348  123.346 1.00 36.03 ? 916  HOH E O   1 
HETATM 21527 O O   . HOH ZA 4 .   ? 82.133  37.372  134.970 1.00 35.96 ? 917  HOH E O   1 
HETATM 21528 O O   . HOH ZA 4 .   ? 72.941  7.278   104.161 1.00 37.32 ? 918  HOH E O   1 
HETATM 21529 O O   . HOH ZA 4 .   ? 85.217  4.078   127.131 1.00 33.56 ? 919  HOH E O   1 
HETATM 21530 O O   . HOH ZA 4 .   ? 89.510  16.003  104.311 1.00 25.40 ? 920  HOH E O   1 
HETATM 21531 O O   . HOH ZA 4 .   ? 78.195  3.960   121.872 1.00 37.27 ? 921  HOH E O   1 
HETATM 21532 O O   . HOH ZA 4 .   ? 102.320 2.812   100.097 1.00 37.29 ? 922  HOH E O   1 
HETATM 21533 O O   . HOH ZA 4 .   ? 77.455  -4.414  95.526  1.00 44.27 ? 923  HOH E O   1 
HETATM 21534 O O   . HOH ZA 4 .   ? 78.879  43.768  115.145 1.00 40.44 ? 924  HOH E O   1 
HETATM 21535 O O   . HOH ZA 4 .   ? 95.375  44.340  132.702 1.00 39.99 ? 925  HOH E O   1 
HETATM 21536 O O   . HOH ZA 4 .   ? 89.045  12.010  131.677 1.00 35.50 ? 926  HOH E O   1 
HETATM 21537 O O   . HOH ZA 4 .   ? 102.714 38.186  134.688 1.00 38.10 ? 927  HOH E O   1 
HETATM 21538 O O   . HOH ZA 4 .   ? 98.917  -2.649  101.896 1.00 40.93 ? 928  HOH E O   1 
HETATM 21539 O O   . HOH ZA 4 .   ? 72.803  26.104  119.766 1.00 37.15 ? 929  HOH E O   1 
HETATM 21540 O O   . HOH ZA 4 .   ? 84.232  2.875   91.821  1.00 31.55 ? 930  HOH E O   1 
HETATM 21541 O O   . HOH ZA 4 .   ? 105.131 6.518   110.401 1.00 52.17 ? 931  HOH E O   1 
HETATM 21542 O O   . HOH ZA 4 .   ? 89.128  37.329  103.614 1.00 42.22 ? 932  HOH E O   1 
HETATM 21543 O O   . HOH ZA 4 .   ? 80.241  24.787  132.942 1.00 38.45 ? 933  HOH E O   1 
HETATM 21544 O O   . HOH ZA 4 .   ? 94.847  9.361   107.682 1.00 38.14 ? 934  HOH E O   1 
HETATM 21545 O O   . HOH ZA 4 .   ? 96.533  15.782  128.068 1.00 31.89 ? 935  HOH E O   1 
HETATM 21546 O O   . HOH ZA 4 .   ? 97.576  29.369  109.629 1.00 26.30 ? 936  HOH E O   1 
HETATM 21547 O O   . HOH ZA 4 .   ? 87.661  23.730  135.338 1.00 36.18 ? 937  HOH E O   1 
HETATM 21548 O O   . HOH ZA 4 .   ? 72.651  3.845   115.695 1.00 49.15 ? 938  HOH E O   1 
HETATM 21549 O O   . HOH ZA 4 .   ? 106.590 37.837  134.137 1.00 44.11 ? 939  HOH E O   1 
HETATM 21550 O O   . HOH ZA 4 .   ? 95.760  11.845  100.693 1.00 29.67 ? 940  HOH E O   1 
HETATM 21551 O O   . HOH ZA 4 .   ? 76.793  39.693  130.344 1.00 31.76 ? 941  HOH E O   1 
HETATM 21552 O O   . HOH ZA 4 .   ? 100.984 1.562   87.936  1.00 43.29 ? 942  HOH E O   1 
HETATM 21553 O O   . HOH ZA 4 .   ? 86.619  45.373  134.157 1.00 46.25 ? 943  HOH E O   1 
HETATM 21554 O O   . HOH ZA 4 .   ? 100.853 -2.969  85.098  1.00 45.16 ? 944  HOH E O   1 
HETATM 21555 O O   . HOH ZA 4 .   ? 81.321  2.026   124.285 1.00 38.67 ? 945  HOH E O   1 
HETATM 21556 O O   . HOH ZA 4 .   ? 86.427  31.603  140.891 1.00 40.86 ? 946  HOH E O   1 
HETATM 21557 O O   . HOH ZA 4 .   ? 96.939  -6.536  92.475  1.00 39.23 ? 947  HOH E O   1 
HETATM 21558 O O   . HOH ZA 4 .   ? 100.971 24.313  110.640 1.00 19.23 ? 948  HOH E O   1 
HETATM 21559 O O   . HOH ZA 4 .   ? 65.644  20.539  117.011 1.00 47.90 ? 949  HOH E O   1 
HETATM 21560 O O   . HOH ZA 4 .   ? 99.190  2.261   96.038  1.00 35.84 ? 950  HOH E O   1 
HETATM 21561 O O   . HOH ZA 4 .   ? 84.959  -7.312  112.864 1.00 47.41 ? 951  HOH E O   1 
HETATM 21562 O O   . HOH ZA 4 .   ? 78.149  1.643   124.266 1.00 44.88 ? 952  HOH E O   1 
HETATM 21563 O O   . HOH ZA 4 .   ? 88.656  -5.552  114.076 1.00 33.86 ? 953  HOH E O   1 
HETATM 21564 O O   . HOH ZA 4 .   ? 84.715  1.313   130.134 1.00 38.86 ? 954  HOH E O   1 
HETATM 21565 O O   . HOH ZA 4 .   ? 104.200 0.492   114.808 1.00 31.80 ? 955  HOH E O   1 
HETATM 21566 O O   . HOH ZA 4 .   ? 69.434  21.559  111.681 1.00 25.23 ? 956  HOH E O   1 
HETATM 21567 O O   . HOH ZA 4 .   ? 105.313 4.846   114.601 1.00 43.86 ? 957  HOH E O   1 
HETATM 21568 O O   . HOH ZA 4 .   ? 77.824  35.426  112.470 1.00 39.02 ? 958  HOH E O   1 
HETATM 21569 O O   . HOH ZA 4 .   ? 105.731 20.301  121.577 1.00 35.48 ? 959  HOH E O   1 
HETATM 21570 O O   . HOH ZA 4 .   ? 68.206  30.576  122.363 1.00 47.16 ? 960  HOH E O   1 
HETATM 21571 O O   . HOH ZA 4 .   ? 80.680  4.635   122.498 1.00 28.71 ? 961  HOH E O   1 
HETATM 21572 O O   . HOH ZA 4 .   ? 75.168  18.237  121.342 1.00 36.15 ? 962  HOH E O   1 
HETATM 21573 O O   . HOH ZA 4 .   ? 92.717  40.965  109.928 1.00 42.07 ? 963  HOH E O   1 
HETATM 21574 O O   . HOH ZA 4 .   ? 92.670  29.816  135.583 1.00 45.69 ? 964  HOH E O   1 
HETATM 21575 O O   . HOH ZA 4 .   ? 96.832  26.529  133.247 1.00 37.16 ? 965  HOH E O   1 
HETATM 21576 O O   . HOH ZA 4 .   ? 102.432 30.211  112.272 1.00 33.04 ? 966  HOH E O   1 
HETATM 21577 O O   . HOH ZA 4 .   ? 103.044 8.979   101.627 1.00 37.15 ? 967  HOH E O   1 
HETATM 21578 O O   . HOH ZA 4 .   ? 73.967  41.385  118.982 1.00 42.08 ? 968  HOH E O   1 
HETATM 21579 O O   . HOH ZA 4 .   ? 91.732  20.363  134.486 1.00 41.75 ? 969  HOH E O   1 
HETATM 21580 O O   . HOH ZA 4 .   ? 95.103  21.475  132.164 1.00 32.27 ? 970  HOH E O   1 
HETATM 21581 O O   . HOH ZA 4 .   ? 72.028  39.704  118.744 1.00 35.22 ? 971  HOH E O   1 
HETATM 21582 O O   . HOH ZA 4 .   ? 107.439 21.470  119.513 1.00 45.42 ? 972  HOH E O   1 
HETATM 21583 O O   . HOH ZA 4 .   ? 90.693  -10.158 102.539 1.00 39.26 ? 973  HOH E O   1 
HETATM 21584 O O   . HOH ZA 4 .   ? 86.572  -11.800 101.452 1.00 46.48 ? 974  HOH E O   1 
HETATM 21585 O O   . HOH ZA 4 .   ? 91.639  14.291  132.949 1.00 47.18 ? 975  HOH E O   1 
HETATM 21586 O O   . HOH ZA 4 .   ? 65.219  20.108  114.350 1.00 38.99 ? 976  HOH E O   1 
HETATM 21587 O O   . HOH ZA 4 .   ? 99.666  7.536   112.973 1.00 37.02 ? 977  HOH E O   1 
HETATM 21588 O O   . HOH ZA 4 .   ? 82.863  12.242  131.082 1.00 43.11 ? 978  HOH E O   1 
HETATM 21589 O O   . HOH ZA 4 .   ? 95.497  16.631  132.086 1.00 45.02 ? 979  HOH E O   1 
HETATM 21590 O O   . HOH ZA 4 .   ? 76.475  15.781  125.620 1.00 39.97 ? 980  HOH E O   1 
HETATM 21591 O O   . HOH ZA 4 .   ? 97.591  41.993  116.596 1.00 32.75 ? 981  HOH E O   1 
HETATM 21592 O O   . HOH ZA 4 .   ? 74.840  18.941  125.041 1.00 43.02 ? 982  HOH E O   1 
HETATM 21593 O O   . HOH ZA 4 .   ? 104.064 17.514  119.035 1.00 43.34 ? 983  HOH E O   1 
HETATM 21594 O O   . HOH ZA 4 .   ? 99.458  6.165   93.066  1.00 36.02 ? 984  HOH E O   1 
HETATM 21595 O O   . HOH ZA 4 .   ? 85.262  33.808  142.552 1.00 51.87 ? 985  HOH E O   1 
HETATM 21596 O O   . HOH ZA 4 .   ? 81.281  42.748  137.648 1.00 41.11 ? 986  HOH E O   1 
HETATM 21597 O O   . HOH ZA 4 .   ? 93.939  19.543  133.934 1.00 44.23 ? 987  HOH E O   1 
HETATM 21598 O O   . HOH AB 4 .   ? 86.968  22.559  53.025  1.00 43.99 ? 701  HOH F O   1 
HETATM 21599 O O   . HOH AB 4 .   ? 128.149 36.601  84.364  1.00 37.05 ? 702  HOH F O   1 
HETATM 21600 O O   . HOH AB 4 .   ? 107.267 11.934  53.201  1.00 31.66 ? 703  HOH F O   1 
HETATM 21601 O O   . HOH AB 4 .   ? 92.228  24.035  66.184  1.00 36.49 ? 704  HOH F O   1 
HETATM 21602 O O   . HOH AB 4 .   ? 90.902  25.571  42.703  1.00 33.28 ? 705  HOH F O   1 
HETATM 21603 O O   . HOH AB 4 .   ? 118.267 8.824   66.187  1.00 41.89 ? 706  HOH F O   1 
HETATM 21604 O O   . HOH AB 4 .   ? 90.189  42.316  63.956  1.00 43.03 ? 707  HOH F O   1 
HETATM 21605 O O   . HOH AB 4 .   ? 128.199 16.993  67.443  1.00 40.48 ? 708  HOH F O   1 
HETATM 21606 O O   . HOH AB 4 .   ? 96.194  6.783   44.938  1.00 22.69 ? 709  HOH F O   1 
HETATM 21607 O O   . HOH AB 4 .   ? 110.033 43.005  65.126  1.00 32.51 ? 710  HOH F O   1 
HETATM 21608 O O   . HOH AB 4 .   ? 80.947  35.489  65.799  1.00 47.78 ? 711  HOH F O   1 
HETATM 21609 O O   . HOH AB 4 .   ? 107.653 16.593  49.704  1.00 37.79 ? 712  HOH F O   1 
HETATM 21610 O O   . HOH AB 4 .   ? 125.611 39.601  85.926  1.00 41.42 ? 713  HOH F O   1 
HETATM 21611 O O   . HOH AB 4 .   ? 117.664 45.009  53.822  1.00 45.16 ? 714  HOH F O   1 
HETATM 21612 O O   . HOH AB 4 .   ? 115.877 2.686   65.194  1.00 34.68 ? 715  HOH F O   1 
HETATM 21613 O O   . HOH AB 4 .   ? 132.425 19.043  64.019  1.00 38.98 ? 716  HOH F O   1 
HETATM 21614 O O   . HOH AB 4 .   ? 106.784 42.619  58.866  1.00 36.91 ? 717  HOH F O   1 
HETATM 21615 O O   . HOH AB 4 .   ? 123.129 31.199  79.496  1.00 34.18 ? 718  HOH F O   1 
HETATM 21616 O O   . HOH AB 4 .   ? 110.267 48.625  68.388  1.00 33.03 ? 719  HOH F O   1 
HETATM 21617 O O   . HOH AB 4 .   ? 133.792 24.636  55.374  1.00 40.41 ? 720  HOH F O   1 
HETATM 21618 O O   . HOH AB 4 .   ? 119.480 43.154  53.202  1.00 33.36 ? 721  HOH F O   1 
HETATM 21619 O O   . HOH AB 4 .   ? 93.995  5.072   45.887  1.00 33.22 ? 722  HOH F O   1 
HETATM 21620 O O   . HOH AB 4 .   ? 128.301 19.796  71.943  1.00 39.34 ? 723  HOH F O   1 
HETATM 21621 O O   . HOH AB 4 .   ? 113.847 17.640  51.844  1.00 30.74 ? 724  HOH F O   1 
HETATM 21622 O O   . HOH AB 4 .   ? 106.098 41.807  65.192  1.00 32.28 ? 725  HOH F O   1 
HETATM 21623 O O   . HOH AB 4 .   ? 121.993 42.177  81.272  1.00 39.46 ? 726  HOH F O   1 
HETATM 21624 O O   . HOH AB 4 .   ? 113.350 47.202  55.635  1.00 43.93 ? 727  HOH F O   1 
HETATM 21625 O O   . HOH AB 4 .   ? 118.777 28.927  77.602  1.00 27.20 ? 728  HOH F O   1 
HETATM 21626 O O   . HOH AB 4 .   ? 123.586 47.698  76.460  1.00 36.80 ? 729  HOH F O   1 
HETATM 21627 O O   . HOH AB 4 .   ? 122.453 38.045  80.104  1.00 24.66 ? 730  HOH F O   1 
HETATM 21628 O O   . HOH AB 4 .   ? 131.570 22.281  52.747  1.00 28.86 ? 731  HOH F O   1 
HETATM 21629 O O   . HOH AB 4 .   ? 91.988  10.767  55.567  1.00 29.16 ? 732  HOH F O   1 
HETATM 21630 O O   . HOH AB 4 .   ? 99.511  28.989  78.574  1.00 35.42 ? 733  HOH F O   1 
HETATM 21631 O O   . HOH AB 4 .   ? 93.710  9.884   64.571  1.00 22.10 ? 734  HOH F O   1 
HETATM 21632 O O   . HOH AB 4 .   ? 129.779 26.898  54.426  1.00 28.81 ? 735  HOH F O   1 
HETATM 21633 O O   . HOH AB 4 .   ? 86.158  21.252  50.608  1.00 31.09 ? 736  HOH F O   1 
HETATM 21634 O O   . HOH AB 4 .   ? 107.824 36.881  54.760  1.00 25.89 ? 737  HOH F O   1 
HETATM 21635 O O   . HOH AB 4 .   ? 115.444 44.739  58.271  1.00 29.97 ? 738  HOH F O   1 
HETATM 21636 O O   . HOH AB 4 .   ? 125.202 16.569  52.208  1.00 21.39 ? 739  HOH F O   1 
HETATM 21637 O O   . HOH AB 4 .   ? 100.750 32.168  63.986  1.00 21.62 ? 740  HOH F O   1 
HETATM 21638 O O   . HOH AB 4 .   ? 121.056 39.111  82.098  1.00 35.34 ? 741  HOH F O   1 
HETATM 21639 O O   . HOH AB 4 .   ? 95.134  26.532  65.816  1.00 27.96 ? 742  HOH F O   1 
HETATM 21640 O O   . HOH AB 4 .   ? 135.430 25.529  66.745  1.00 26.90 ? 743  HOH F O   1 
HETATM 21641 O O   . HOH AB 4 .   ? 90.795  31.218  50.483  1.00 35.90 ? 744  HOH F O   1 
HETATM 21642 O O   . HOH AB 4 .   ? 80.251  8.659   51.039  1.00 21.23 ? 745  HOH F O   1 
HETATM 21643 O O   . HOH AB 4 .   ? 132.259 40.008  59.913  1.00 37.53 ? 746  HOH F O   1 
HETATM 21644 O O   . HOH AB 4 .   ? 87.966  14.751  59.425  1.00 43.72 ? 747  HOH F O   1 
HETATM 21645 O O   . HOH AB 4 .   ? 140.266 27.343  66.182  1.00 35.24 ? 748  HOH F O   1 
HETATM 21646 O O   . HOH AB 4 .   ? 106.554 13.702  39.644  1.00 42.91 ? 749  HOH F O   1 
HETATM 21647 O O   . HOH AB 4 .   ? 129.703 24.853  66.856  1.00 19.25 ? 750  HOH F O   1 
HETATM 21648 O O   . HOH AB 4 .   ? 106.098 36.727  74.248  1.00 27.98 ? 751  HOH F O   1 
HETATM 21649 O O   . HOH AB 4 .   ? 115.019 21.937  47.554  1.00 28.20 ? 752  HOH F O   1 
HETATM 21650 O O   . HOH AB 4 .   ? 115.750 9.305   59.343  1.00 36.28 ? 753  HOH F O   1 
HETATM 21651 O O   . HOH AB 4 .   ? 119.610 42.736  59.198  1.00 24.05 ? 754  HOH F O   1 
HETATM 21652 O O   . HOH AB 4 .   ? 101.476 18.677  38.012  1.00 20.22 ? 755  HOH F O   1 
HETATM 21653 O O   . HOH AB 4 .   ? 92.741  36.016  69.582  1.00 34.66 ? 756  HOH F O   1 
HETATM 21654 O O   . HOH AB 4 .   ? 125.831 18.519  68.371  1.00 31.02 ? 757  HOH F O   1 
HETATM 21655 O O   . HOH AB 4 .   ? 103.096 6.500   53.249  1.00 27.60 ? 758  HOH F O   1 
HETATM 21656 O O   . HOH AB 4 .   ? 104.719 39.198  62.027  1.00 30.58 ? 759  HOH F O   1 
HETATM 21657 O O   . HOH AB 4 .   ? 92.276  7.167   39.199  1.00 34.06 ? 760  HOH F O   1 
HETATM 21658 O O   . HOH AB 4 .   ? 88.975  12.285  42.115  1.00 26.08 ? 761  HOH F O   1 
HETATM 21659 O O   . HOH AB 4 .   ? 107.287 19.191  62.135  1.00 16.06 ? 762  HOH F O   1 
HETATM 21660 O O   . HOH AB 4 .   ? 96.494  14.788  64.452  1.00 18.49 ? 763  HOH F O   1 
HETATM 21661 O O   . HOH AB 4 .   ? 93.374  25.507  64.187  1.00 27.56 ? 764  HOH F O   1 
HETATM 21662 O O   . HOH AB 4 .   ? 118.231 22.540  73.473  1.00 24.40 ? 765  HOH F O   1 
HETATM 21663 O O   . HOH AB 4 .   ? 134.943 33.139  63.271  1.00 37.98 ? 766  HOH F O   1 
HETATM 21664 O O   . HOH AB 4 .   ? 111.349 7.444   54.955  1.00 28.22 ? 767  HOH F O   1 
HETATM 21665 O O   . HOH AB 4 .   ? 111.068 38.235  80.589  1.00 23.97 ? 768  HOH F O   1 
HETATM 21666 O O   . HOH AB 4 .   ? 129.129 36.631  60.370  1.00 20.82 ? 769  HOH F O   1 
HETATM 21667 O O   . HOH AB 4 .   ? 106.707 24.272  60.262  1.00 16.53 ? 770  HOH F O   1 
HETATM 21668 O O   . HOH AB 4 .   ? 115.592 47.373  59.035  1.00 35.46 ? 771  HOH F O   1 
HETATM 21669 O O   . HOH AB 4 .   ? 98.027  4.446   48.006  1.00 38.06 ? 772  HOH F O   1 
HETATM 21670 O O   . HOH AB 4 .   ? 123.567 51.096  63.148  1.00 42.38 ? 773  HOH F O   1 
HETATM 21671 O O   . HOH AB 4 .   ? 101.016 19.184  71.057  1.00 30.19 ? 774  HOH F O   1 
HETATM 21672 O O   . HOH AB 4 .   ? 102.273 10.466  37.969  1.00 32.94 ? 775  HOH F O   1 
HETATM 21673 O O   . HOH AB 4 .   ? 87.962  6.431   46.320  1.00 34.34 ? 776  HOH F O   1 
HETATM 21674 O O   . HOH AB 4 .   ? 101.459 21.762  44.209  1.00 20.11 ? 777  HOH F O   1 
HETATM 21675 O O   . HOH AB 4 .   ? 111.724 43.641  56.797  1.00 33.28 ? 778  HOH F O   1 
HETATM 21676 O O   . HOH AB 4 .   ? 111.616 34.165  76.036  1.00 22.01 ? 779  HOH F O   1 
HETATM 21677 O O   . HOH AB 4 .   ? 101.696 36.204  67.901  1.00 30.73 ? 780  HOH F O   1 
HETATM 21678 O O   . HOH AB 4 .   ? 117.165 10.413  63.968  1.00 34.29 ? 781  HOH F O   1 
HETATM 21679 O O   . HOH AB 4 .   ? 97.237  17.234  65.358  1.00 17.71 ? 782  HOH F O   1 
HETATM 21680 O O   . HOH AB 4 .   ? 96.226  7.517   48.881  1.00 28.28 ? 783  HOH F O   1 
HETATM 21681 O O   . HOH AB 4 .   ? 104.734 15.652  55.893  1.00 29.94 ? 784  HOH F O   1 
HETATM 21682 O O   . HOH AB 4 .   ? 105.371 24.652  67.455  1.00 21.57 ? 785  HOH F O   1 
HETATM 21683 O O   . HOH AB 4 .   ? 113.638 23.936  58.610  1.00 15.95 ? 786  HOH F O   1 
HETATM 21684 O O   . HOH AB 4 .   ? 102.579 17.818  29.652  1.00 20.70 ? 787  HOH F O   1 
HETATM 21685 O O   . HOH AB 4 .   ? 89.457  31.627  46.413  1.00 39.21 ? 788  HOH F O   1 
HETATM 21686 O O   . HOH AB 4 .   ? 103.696 7.244   68.985  1.00 19.55 ? 789  HOH F O   1 
HETATM 21687 O O   . HOH AB 4 .   ? 88.927  30.300  64.233  1.00 32.39 ? 790  HOH F O   1 
HETATM 21688 O O   . HOH AB 4 .   ? 129.186 24.853  62.133  1.00 20.48 ? 791  HOH F O   1 
HETATM 21689 O O   . HOH AB 4 .   ? 101.891 11.469  67.487  1.00 18.62 ? 792  HOH F O   1 
HETATM 21690 O O   . HOH AB 4 .   ? 109.672 45.609  75.739  1.00 29.15 ? 793  HOH F O   1 
HETATM 21691 O O   . HOH AB 4 .   ? 119.623 31.763  78.548  1.00 27.15 ? 794  HOH F O   1 
HETATM 21692 O O   . HOH AB 4 .   ? 109.482 26.301  76.182  1.00 19.33 ? 795  HOH F O   1 
HETATM 21693 O O   . HOH AB 4 .   ? 134.823 38.576  65.398  1.00 31.63 ? 796  HOH F O   1 
HETATM 21694 O O   . HOH AB 4 .   ? 132.769 20.884  56.527  1.00 34.00 ? 797  HOH F O   1 
HETATM 21695 O O   . HOH AB 4 .   ? 130.443 22.326  75.036  1.00 37.83 ? 798  HOH F O   1 
HETATM 21696 O O   . HOH AB 4 .   ? 133.103 52.004  59.304  1.00 43.57 ? 799  HOH F O   1 
HETATM 21697 O O   . HOH AB 4 .   ? 84.450  35.894  68.222  1.00 40.64 ? 800  HOH F O   1 
HETATM 21698 O O   . HOH AB 4 .   ? 132.013 41.328  77.294  1.00 29.47 ? 801  HOH F O   1 
HETATM 21699 O O   . HOH AB 4 .   ? 85.337  19.178  52.151  1.00 28.85 ? 802  HOH F O   1 
HETATM 21700 O O   . HOH AB 4 .   ? 105.255 27.892  48.648  1.00 19.55 ? 803  HOH F O   1 
HETATM 21701 O O   . HOH AB 4 .   ? 113.805 43.678  63.419  1.00 25.71 ? 804  HOH F O   1 
HETATM 21702 O O   . HOH AB 4 .   ? 88.112  27.310  44.360  1.00 46.05 ? 805  HOH F O   1 
HETATM 21703 O O   . HOH AB 4 .   ? 97.889  12.950  70.724  1.00 34.50 ? 806  HOH F O   1 
HETATM 21704 O O   . HOH AB 4 .   ? 116.286 31.484  68.784  1.00 16.78 ? 807  HOH F O   1 
HETATM 21705 O O   . HOH AB 4 .   ? 102.532 26.183  73.599  1.00 20.46 ? 808  HOH F O   1 
HETATM 21706 O O   . HOH AB 4 .   ? 92.757  18.534  56.563  1.00 26.12 ? 809  HOH F O   1 
HETATM 21707 O O   . HOH AB 4 .   ? 94.055  11.987  33.945  1.00 23.49 ? 810  HOH F O   1 
HETATM 21708 O O   . HOH AB 4 .   ? 132.516 28.132  60.567  1.00 22.40 ? 811  HOH F O   1 
HETATM 21709 O O   . HOH AB 4 .   ? 123.600 26.651  75.869  1.00 29.22 ? 812  HOH F O   1 
HETATM 21710 O O   . HOH AB 4 .   ? 103.448 31.950  50.361  1.00 23.48 ? 813  HOH F O   1 
HETATM 21711 O O   . HOH AB 4 .   ? 94.093  17.573  33.109  1.00 22.43 ? 814  HOH F O   1 
HETATM 21712 O O   . HOH AB 4 .   ? 103.810 9.623   66.864  1.00 20.96 ? 815  HOH F O   1 
HETATM 21713 O O   . HOH AB 4 .   ? 94.143  11.196  31.231  1.00 26.86 ? 816  HOH F O   1 
HETATM 21714 O O   . HOH AB 4 .   ? 94.343  10.562  56.907  1.00 25.30 ? 817  HOH F O   1 
HETATM 21715 O O   . HOH AB 4 .   ? 104.575 12.060  31.891  1.00 39.92 ? 818  HOH F O   1 
HETATM 21716 O O   . HOH AB 4 .   ? 85.580  8.342   44.364  1.00 39.71 ? 819  HOH F O   1 
HETATM 21717 O O   . HOH AB 4 .   ? 116.551 22.928  75.459  1.00 23.82 ? 820  HOH F O   1 
HETATM 21718 O O   . HOH AB 4 .   ? 125.214 44.003  54.965  1.00 32.91 ? 821  HOH F O   1 
HETATM 21719 O O   . HOH AB 4 .   ? 91.934  17.340  35.272  1.00 26.91 ? 822  HOH F O   1 
HETATM 21720 O O   . HOH AB 4 .   ? 118.898 14.478  65.182  1.00 31.99 ? 823  HOH F O   1 
HETATM 21721 O O   . HOH AB 4 .   ? 115.188 33.895  81.955  1.00 31.22 ? 824  HOH F O   1 
HETATM 21722 O O   . HOH AB 4 .   ? 123.282 44.131  73.806  1.00 24.34 ? 825  HOH F O   1 
HETATM 21723 O O   . HOH AB 4 .   ? 129.944 27.509  61.546  1.00 22.06 ? 826  HOH F O   1 
HETATM 21724 O O   . HOH AB 4 .   ? 94.678  28.200  61.234  1.00 17.82 ? 827  HOH F O   1 
HETATM 21725 O O   . HOH AB 4 .   ? 99.412  14.106  25.506  1.00 33.01 ? 828  HOH F O   1 
HETATM 21726 O O   . HOH AB 4 .   ? 97.173  9.937   43.163  1.00 19.73 ? 829  HOH F O   1 
HETATM 21727 O O   . HOH AB 4 .   ? 120.484 14.768  61.665  1.00 23.46 ? 830  HOH F O   1 
HETATM 21728 O O   . HOH AB 4 .   ? 117.782 23.935  67.553  1.00 17.46 ? 831  HOH F O   1 
HETATM 21729 O O   . HOH AB 4 .   ? 79.826  16.626  50.207  1.00 33.80 ? 832  HOH F O   1 
HETATM 21730 O O   . HOH AB 4 .   ? 116.113 2.048   58.886  1.00 42.41 ? 833  HOH F O   1 
HETATM 21731 O O   . HOH AB 4 .   ? 95.012  28.034  47.218  1.00 25.69 ? 834  HOH F O   1 
HETATM 21732 O O   . HOH AB 4 .   ? 102.064 13.564  74.378  1.00 32.02 ? 835  HOH F O   1 
HETATM 21733 O O   . HOH AB 4 .   ? 124.222 23.084  53.458  1.00 19.20 ? 836  HOH F O   1 
HETATM 21734 O O   . HOH AB 4 .   ? 98.140  18.860  69.239  1.00 27.74 ? 837  HOH F O   1 
HETATM 21735 O O   . HOH AB 4 .   ? 105.413 5.827   50.575  1.00 32.47 ? 838  HOH F O   1 
HETATM 21736 O O   . HOH AB 4 .   ? 94.737  2.200   55.713  1.00 33.68 ? 839  HOH F O   1 
HETATM 21737 O O   . HOH AB 4 .   ? 122.495 46.878  72.981  1.00 31.93 ? 840  HOH F O   1 
HETATM 21738 O O   . HOH AB 4 .   ? 117.120 7.584   46.893  1.00 42.04 ? 841  HOH F O   1 
HETATM 21739 O O   . HOH AB 4 .   ? 128.239 42.118  78.472  1.00 37.14 ? 842  HOH F O   1 
HETATM 21740 O O   . HOH AB 4 .   ? 118.104 21.741  70.629  1.00 20.53 ? 843  HOH F O   1 
HETATM 21741 O O   . HOH AB 4 .   ? 109.348 8.069   60.242  1.00 22.45 ? 844  HOH F O   1 
HETATM 21742 O O   . HOH AB 4 .   ? 105.880 43.723  77.123  1.00 33.92 ? 845  HOH F O   1 
HETATM 21743 O O   . HOH AB 4 .   ? 85.982  6.854   49.916  1.00 33.70 ? 846  HOH F O   1 
HETATM 21744 O O   . HOH AB 4 .   ? 116.156 42.026  81.144  1.00 31.90 ? 847  HOH F O   1 
HETATM 21745 O O   . HOH AB 4 .   ? 113.996 3.840   55.917  1.00 33.65 ? 848  HOH F O   1 
HETATM 21746 O O   . HOH AB 4 .   ? 113.050 27.000  64.642  1.00 18.04 ? 849  HOH F O   1 
HETATM 21747 O O   . HOH AB 4 .   ? 107.114 17.639  74.781  1.00 34.71 ? 850  HOH F O   1 
HETATM 21748 O O   . HOH AB 4 .   ? 105.729 30.378  49.939  1.00 25.40 ? 851  HOH F O   1 
HETATM 21749 O O   . HOH AB 4 .   ? 92.894  40.343  62.904  1.00 24.26 ? 852  HOH F O   1 
HETATM 21750 O O   . HOH AB 4 .   ? 108.828 34.322  82.605  1.00 37.79 ? 853  HOH F O   1 
HETATM 21751 O O   . HOH AB 4 .   ? 105.778 11.626  66.504  1.00 18.34 ? 854  HOH F O   1 
HETATM 21752 O O   . HOH AB 4 .   ? 105.263 20.529  72.887  1.00 28.56 ? 855  HOH F O   1 
HETATM 21753 O O   . HOH AB 4 .   ? 121.280 41.378  74.898  1.00 21.62 ? 856  HOH F O   1 
HETATM 21754 O O   . HOH AB 4 .   ? 104.924 16.159  36.167  1.00 30.58 ? 857  HOH F O   1 
HETATM 21755 O O   . HOH AB 4 .   ? 133.199 45.154  67.601  1.00 35.93 ? 858  HOH F O   1 
HETATM 21756 O O   . HOH AB 4 .   ? 117.404 36.637  50.049  1.00 26.11 ? 859  HOH F O   1 
HETATM 21757 O O   . HOH AB 4 .   ? 103.982 37.682  53.744  1.00 33.38 ? 860  HOH F O   1 
HETATM 21758 O O   . HOH AB 4 .   ? 116.008 15.595  67.092  1.00 34.05 ? 861  HOH F O   1 
HETATM 21759 O O   . HOH AB 4 .   ? 100.206 31.567  66.582  1.00 20.83 ? 862  HOH F O   1 
HETATM 21760 O O   . HOH AB 4 .   ? 118.060 29.338  51.959  1.00 20.25 ? 863  HOH F O   1 
HETATM 21761 O O   . HOH AB 4 .   ? 128.136 26.669  80.524  1.00 38.69 ? 864  HOH F O   1 
HETATM 21762 O O   . HOH AB 4 .   ? 131.102 33.897  58.275  1.00 28.65 ? 865  HOH F O   1 
HETATM 21763 O O   . HOH AB 4 .   ? 83.818  18.983  41.784  1.00 36.39 ? 866  HOH F O   1 
HETATM 21764 O O   . HOH AB 4 .   ? 107.066 26.606  79.106  1.00 25.61 ? 867  HOH F O   1 
HETATM 21765 O O   . HOH AB 4 .   ? 104.727 4.558   52.954  1.00 33.33 ? 868  HOH F O   1 
HETATM 21766 O O   . HOH AB 4 .   ? 119.512 33.373  51.469  1.00 19.36 ? 869  HOH F O   1 
HETATM 21767 O O   . HOH AB 4 .   ? 106.307 27.467  82.672  1.00 18.43 ? 870  HOH F O   1 
HETATM 21768 O O   . HOH AB 4 .   ? 95.259  9.779   27.677  1.00 28.44 ? 871  HOH F O   1 
HETATM 21769 O O   . HOH AB 4 .   ? 136.360 32.094  71.546  1.00 28.92 ? 872  HOH F O   1 
HETATM 21770 O O   . HOH AB 4 .   ? 135.474 28.194  67.032  1.00 26.65 ? 873  HOH F O   1 
HETATM 21771 O O   . HOH AB 4 .   ? 107.825 23.740  46.626  1.00 39.70 ? 874  HOH F O   1 
HETATM 21772 O O   . HOH AB 4 .   ? 123.648 36.780  60.056  1.00 30.17 ? 875  HOH F O   1 
HETATM 21773 O O   . HOH AB 4 .   ? 116.198 6.332   61.908  1.00 26.94 ? 876  HOH F O   1 
HETATM 21774 O O   . HOH AB 4 .   ? 127.110 18.476  59.517  1.00 31.51 ? 877  HOH F O   1 
HETATM 21775 O O   . HOH AB 4 .   ? 111.908 18.998  75.864  1.00 23.43 ? 878  HOH F O   1 
HETATM 21776 O O   . HOH AB 4 .   ? 114.021 -2.429  62.651  1.00 34.75 ? 879  HOH F O   1 
HETATM 21777 O O   . HOH AB 4 .   ? 96.950  32.626  67.880  1.00 33.28 ? 880  HOH F O   1 
HETATM 21778 O O   . HOH AB 4 .   ? 102.843 7.291   48.039  1.00 31.43 ? 881  HOH F O   1 
HETATM 21779 O O   . HOH AB 4 .   ? 102.399 33.711  68.483  1.00 27.94 ? 882  HOH F O   1 
HETATM 21780 O O   . HOH AB 4 .   ? 105.696 13.283  73.377  1.00 36.36 ? 883  HOH F O   1 
HETATM 21781 O O   . HOH AB 4 .   ? 122.708 24.519  74.315  1.00 23.64 ? 884  HOH F O   1 
HETATM 21782 O O   . HOH AB 4 .   ? 106.323 7.937   41.588  1.00 43.49 ? 885  HOH F O   1 
HETATM 21783 O O   . HOH AB 4 .   ? 132.507 50.145  56.171  1.00 42.33 ? 886  HOH F O   1 
HETATM 21784 O O   . HOH AB 4 .   ? 138.294 26.059  73.491  1.00 43.07 ? 887  HOH F O   1 
HETATM 21785 O O   . HOH AB 4 .   ? 104.005 37.310  69.863  1.00 32.22 ? 888  HOH F O   1 
HETATM 21786 O O   . HOH AB 4 .   ? 91.224  6.353   35.714  1.00 40.57 ? 889  HOH F O   1 
HETATM 21787 O O   . HOH AB 4 .   ? 106.094 24.489  70.101  1.00 18.70 ? 890  HOH F O   1 
HETATM 21788 O O   . HOH AB 4 .   ? 90.794  7.470   52.425  1.00 34.74 ? 891  HOH F O   1 
HETATM 21789 O O   . HOH AB 4 .   ? 90.615  8.088   44.282  1.00 24.93 ? 892  HOH F O   1 
HETATM 21790 O O   . HOH AB 4 .   ? 99.089  38.340  65.590  1.00 32.14 ? 893  HOH F O   1 
HETATM 21791 O O   . HOH AB 4 .   ? 89.341  29.298  52.314  1.00 36.48 ? 894  HOH F O   1 
HETATM 21792 O O   . HOH AB 4 .   ? 131.876 31.398  55.005  1.00 35.15 ? 895  HOH F O   1 
HETATM 21793 O O   . HOH AB 4 .   ? 137.843 20.767  63.806  1.00 32.29 ? 896  HOH F O   1 
HETATM 21794 O O   . HOH AB 4 .   ? 116.578 25.473  76.707  1.00 22.07 ? 897  HOH F O   1 
HETATM 21795 O O   . HOH AB 4 .   ? 115.061 36.540  51.755  1.00 22.71 ? 898  HOH F O   1 
HETATM 21796 O O   . HOH AB 4 .   ? 136.788 20.748  69.998  1.00 45.05 ? 899  HOH F O   1 
HETATM 21797 O O   . HOH AB 4 .   ? 88.068  13.760  61.591  1.00 42.05 ? 900  HOH F O   1 
HETATM 21798 O O   . HOH AB 4 .   ? 124.343 42.735  51.135  1.00 39.32 ? 901  HOH F O   1 
HETATM 21799 O O   . HOH AB 4 .   ? 126.961 22.181  68.661  1.00 24.36 ? 902  HOH F O   1 
HETATM 21800 O O   . HOH AB 4 .   ? 117.609 43.178  57.194  1.00 24.62 ? 903  HOH F O   1 
HETATM 21801 O O   . HOH AB 4 .   ? 130.524 34.954  62.259  1.00 19.61 ? 904  HOH F O   1 
HETATM 21802 O O   . HOH AB 4 .   ? 113.933 47.784  62.074  1.00 30.72 ? 905  HOH F O   1 
HETATM 21803 O O   . HOH AB 4 .   ? 81.816  11.410  45.327  1.00 32.58 ? 906  HOH F O   1 
HETATM 21804 O O   . HOH AB 4 .   ? 110.383 13.049  71.984  1.00 28.02 ? 907  HOH F O   1 
HETATM 21805 O O   . HOH AB 4 .   ? 100.622 29.120  69.956  1.00 19.16 ? 908  HOH F O   1 
HETATM 21806 O O   . HOH AB 4 .   ? 102.485 14.250  71.867  1.00 23.58 ? 909  HOH F O   1 
HETATM 21807 O O   . HOH AB 4 .   ? 113.422 38.933  81.062  1.00 35.34 ? 910  HOH F O   1 
HETATM 21808 O O   . HOH AB 4 .   ? 127.686 20.655  77.451  1.00 47.09 ? 911  HOH F O   1 
HETATM 21809 O O   . HOH AB 4 .   ? 91.299  24.957  40.275  1.00 40.35 ? 912  HOH F O   1 
HETATM 21810 O O   . HOH AB 4 .   ? 134.763 40.509  72.264  1.00 35.92 ? 913  HOH F O   1 
HETATM 21811 O O   . HOH AB 4 .   ? 98.646  38.441  62.566  1.00 23.42 ? 914  HOH F O   1 
HETATM 21812 O O   . HOH AB 4 .   ? 87.067  22.398  41.150  1.00 44.53 ? 915  HOH F O   1 
HETATM 21813 O O   . HOH AB 4 .   ? 134.304 19.795  60.464  1.00 35.76 ? 916  HOH F O   1 
HETATM 21814 O O   . HOH AB 4 .   ? 122.775 23.552  81.658  1.00 44.82 ? 917  HOH F O   1 
HETATM 21815 O O   . HOH AB 4 .   ? 100.158 14.250  70.755  1.00 33.73 ? 918  HOH F O   1 
HETATM 21816 O O   . HOH AB 4 .   ? 98.971  7.427   33.641  1.00 39.01 ? 919  HOH F O   1 
HETATM 21817 O O   . HOH AB 4 .   ? 89.134  17.458  60.348  1.00 43.37 ? 920  HOH F O   1 
HETATM 21818 O O   . HOH AB 4 .   ? 94.931  16.123  57.705  1.00 21.73 ? 921  HOH F O   1 
HETATM 21819 O O   . HOH AB 4 .   ? 136.126 28.160  59.560  1.00 34.93 ? 922  HOH F O   1 
HETATM 21820 O O   . HOH AB 4 .   ? 108.288 47.019  70.239  1.00 36.19 ? 923  HOH F O   1 
HETATM 21821 O O   . HOH AB 4 .   ? 103.828 40.283  68.810  1.00 35.14 ? 924  HOH F O   1 
HETATM 21822 O O   . HOH AB 4 .   ? 112.703 21.584  57.667  1.00 15.51 ? 925  HOH F O   1 
HETATM 21823 O O   . HOH AB 4 .   ? 93.071  20.766  34.521  1.00 39.83 ? 926  HOH F O   1 
HETATM 21824 O O   . HOH AB 4 .   ? 108.291 19.882  42.909  1.00 30.87 ? 927  HOH F O   1 
HETATM 21825 O O   . HOH AB 4 .   ? 104.182 16.571  71.659  1.00 24.97 ? 928  HOH F O   1 
HETATM 21826 O O   . HOH AB 4 .   ? 117.665 17.830  53.283  1.00 24.20 ? 929  HOH F O   1 
HETATM 21827 O O   . HOH AB 4 .   ? 114.430 45.263  79.235  1.00 31.61 ? 930  HOH F O   1 
HETATM 21828 O O   . HOH AB 4 .   ? 114.420 36.393  84.554  1.00 37.79 ? 931  HOH F O   1 
HETATM 21829 O O   . HOH AB 4 .   ? 106.977 25.661  48.727  1.00 27.83 ? 932  HOH F O   1 
HETATM 21830 O O   . HOH AB 4 .   ? 123.808 29.312  54.185  1.00 28.23 ? 933  HOH F O   1 
HETATM 21831 O O   . HOH AB 4 .   ? 135.202 33.188  77.459  1.00 27.85 ? 934  HOH F O   1 
HETATM 21832 O O   . HOH AB 4 .   ? 92.459  7.092   70.370  1.00 29.99 ? 935  HOH F O   1 
HETATM 21833 O O   . HOH AB 4 .   ? 103.618 22.242  71.808  1.00 28.95 ? 936  HOH F O   1 
HETATM 21834 O O   . HOH AB 4 .   ? 100.953 39.512  61.752  1.00 35.96 ? 937  HOH F O   1 
HETATM 21835 O O   . HOH AB 4 .   ? 105.314 33.976  78.330  1.00 28.78 ? 938  HOH F O   1 
HETATM 21836 O O   . HOH AB 4 .   ? 95.549  6.597   37.093  1.00 41.10 ? 939  HOH F O   1 
HETATM 21837 O O   . HOH AB 4 .   ? 105.100 35.003  81.015  1.00 35.57 ? 940  HOH F O   1 
HETATM 21838 O O   . HOH AB 4 .   ? 133.829 43.210  61.659  1.00 43.51 ? 941  HOH F O   1 
HETATM 21839 O O   . HOH AB 4 .   ? 134.594 30.237  80.535  1.00 39.73 ? 942  HOH F O   1 
HETATM 21840 O O   . HOH AB 4 .   ? 91.988  10.135  43.768  1.00 31.52 ? 943  HOH F O   1 
HETATM 21841 O O   . HOH AB 4 .   ? 133.157 35.304  62.768  1.00 30.40 ? 944  HOH F O   1 
HETATM 21842 O O   . HOH AB 4 .   ? 133.720 41.820  75.176  1.00 25.27 ? 945  HOH F O   1 
HETATM 21843 O O   . HOH AB 4 .   ? 109.050 21.746  46.945  1.00 29.61 ? 946  HOH F O   1 
HETATM 21844 O O   . HOH AB 4 .   ? 130.279 25.770  78.596  1.00 34.68 ? 947  HOH F O   1 
HETATM 21845 O O   . HOH AB 4 .   ? 93.863  19.578  67.728  1.00 33.94 ? 948  HOH F O   1 
HETATM 21846 O O   . HOH AB 4 .   ? 122.334 29.721  52.426  1.00 25.52 ? 949  HOH F O   1 
HETATM 21847 O O   . HOH AB 4 .   ? 88.652  6.523   50.605  1.00 36.67 ? 950  HOH F O   1 
HETATM 21848 O O   . HOH AB 4 .   ? 110.647 45.392  63.636  1.00 39.04 ? 951  HOH F O   1 
HETATM 21849 O O   . HOH AB 4 .   ? 105.848 9.426   37.219  1.00 49.11 ? 952  HOH F O   1 
HETATM 21850 O O   . HOH AB 4 .   ? 118.644 50.710  64.260  1.00 41.75 ? 953  HOH F O   1 
HETATM 21851 O O   . HOH AB 4 .   ? 92.825  22.110  37.203  1.00 33.20 ? 954  HOH F O   1 
HETATM 21852 O O   . HOH AB 4 .   ? 90.272  17.711  57.491  1.00 42.38 ? 955  HOH F O   1 
HETATM 21853 O O   . HOH AB 4 .   ? 97.561  38.325  67.689  1.00 37.89 ? 956  HOH F O   1 
HETATM 21854 O O   . HOH AB 4 .   ? 109.597 16.903  75.401  1.00 30.00 ? 957  HOH F O   1 
HETATM 21855 O O   . HOH AB 4 .   ? 128.447 44.295  72.807  1.00 38.62 ? 958  HOH F O   1 
HETATM 21856 O O   . HOH AB 4 .   ? 102.155 16.352  27.261  1.00 31.56 ? 959  HOH F O   1 
HETATM 21857 O O   . HOH AB 4 .   ? 80.822  16.159  46.974  1.00 38.41 ? 960  HOH F O   1 
HETATM 21858 O O   . HOH AB 4 .   ? 85.084  18.938  54.693  1.00 42.53 ? 961  HOH F O   1 
HETATM 21859 O O   . HOH AB 4 .   ? 117.781 43.951  80.137  1.00 35.81 ? 962  HOH F O   1 
HETATM 21860 O O   . HOH AB 4 .   ? 137.483 34.306  71.937  1.00 33.68 ? 963  HOH F O   1 
HETATM 21861 O O   . HOH AB 4 .   ? 109.215 2.093   53.569  1.00 34.33 ? 964  HOH F O   1 
HETATM 21862 O O   . HOH AB 4 .   ? 121.918 23.766  52.055  1.00 19.35 ? 965  HOH F O   1 
HETATM 21863 O O   . HOH AB 4 .   ? 135.911 35.111  65.946  1.00 41.24 ? 966  HOH F O   1 
HETATM 21864 O O   . HOH AB 4 .   ? 138.854 26.979  70.232  1.00 44.81 ? 967  HOH F O   1 
HETATM 21865 O O   . HOH AB 4 .   ? 99.338  9.737   25.211  1.00 39.20 ? 968  HOH F O   1 
HETATM 21866 O O   . HOH AB 4 .   ? 84.033  40.300  61.634  1.00 44.79 ? 969  HOH F O   1 
HETATM 21867 O O   . HOH AB 4 .   ? 126.996 43.361  80.828  1.00 41.11 ? 970  HOH F O   1 
HETATM 21868 O O   . HOH AB 4 .   ? 131.386 44.725  71.912  1.00 45.86 ? 971  HOH F O   1 
HETATM 21869 O O   . HOH AB 4 .   ? 111.255 16.573  43.707  1.00 39.22 ? 972  HOH F O   1 
HETATM 21870 O O   . HOH AB 4 .   ? 118.318 9.234   48.893  1.00 47.13 ? 973  HOH F O   1 
HETATM 21871 O O   . HOH AB 4 .   ? 109.814 28.934  79.811  1.00 30.32 ? 974  HOH F O   1 
HETATM 21872 O O   . HOH AB 4 .   ? 98.416  11.649  73.652  1.00 39.10 ? 975  HOH F O   1 
HETATM 21873 O O   . HOH AB 4 .   ? 104.841 14.003  38.100  1.00 37.95 ? 976  HOH F O   1 
HETATM 21874 O O   . HOH AB 4 .   ? 116.033 25.037  79.084  1.00 36.11 ? 977  HOH F O   1 
HETATM 21875 O O   . HOH AB 4 .   ? 97.316  9.829   75.339  1.00 40.61 ? 978  HOH F O   1 
HETATM 21876 O O   . HOH AB 4 .   ? 126.850 35.253  86.951  1.00 45.56 ? 979  HOH F O   1 
HETATM 21877 O O   . HOH AB 4 .   ? 98.519  10.329  78.118  1.00 39.66 ? 980  HOH F O   1 
HETATM 21878 O O   . HOH AB 4 .   ? 123.549 20.461  71.551  1.00 30.32 ? 981  HOH F O   1 
HETATM 21879 O O   . HOH AB 4 .   ? 131.518 23.301  77.373  1.00 42.93 ? 982  HOH F O   1 
HETATM 21880 O O   . HOH AB 4 .   ? 125.917 20.253  70.173  1.00 29.14 ? 983  HOH F O   1 
HETATM 21881 O O   . HOH AB 4 .   ? 126.095 45.423  73.063  1.00 40.21 ? 984  HOH F O   1 
HETATM 21882 O O   . HOH AB 4 .   ? 100.476 31.929  69.050  1.00 32.52 ? 985  HOH F O   1 
HETATM 21883 O O   . HOH AB 4 .   ? 111.075 31.060  80.552  1.00 30.69 ? 986  HOH F O   1 
HETATM 21884 O O   . HOH AB 4 .   ? 94.180  7.612   56.605  1.00 30.12 ? 987  HOH F O   1 
HETATM 21885 O O   . HOH AB 4 .   ? 96.247  18.081  67.660  1.00 25.04 ? 988  HOH F O   1 
HETATM 21886 O O   . HOH AB 4 .   ? 90.750  23.623  37.544  1.00 47.01 ? 989  HOH F O   1 
HETATM 21887 O O   . HOH AB 4 .   ? 96.752  40.263  61.841  1.00 26.42 ? 990  HOH F O   1 
HETATM 21888 O O   . HOH AB 4 .   ? 96.482  42.483  63.584  1.00 40.71 ? 991  HOH F O   1 
HETATM 21889 O O   . HOH AB 4 .   ? 127.097 26.817  53.779  1.00 29.28 ? 992  HOH F O   1 
HETATM 21890 O O   . HOH AB 4 .   ? 108.678 13.387  73.896  1.00 40.14 ? 993  HOH F O   1 
HETATM 21891 O O   . HOH AB 4 .   ? 117.202 9.171   61.681  1.00 39.94 ? 994  HOH F O   1 
HETATM 21892 O O   . HOH AB 4 .   ? 100.114 16.636  70.973  1.00 41.51 ? 995  HOH F O   1 
HETATM 21893 O O   . HOH AB 4 .   ? 103.209 35.133  77.203  1.00 42.70 ? 996  HOH F O   1 
HETATM 21894 O O   . HOH AB 4 .   ? 116.962 20.839  77.016  1.00 36.59 ? 997  HOH F O   1 
HETATM 21895 O O   . HOH AB 4 .   ? 113.734 15.735  53.225  1.00 34.97 ? 998  HOH F O   1 
HETATM 21896 O O   . HOH AB 4 .   ? 119.481 20.130  74.408  1.00 35.02 ? 999  HOH F O   1 
HETATM 21897 O O   . HOH AB 4 .   ? 101.277 24.513  75.067  1.00 38.54 ? 1000 HOH F O   1 
HETATM 21898 O O   . HOH AB 4 .   ? 137.268 29.906  73.863  1.00 40.74 ? 1001 HOH F O   1 
HETATM 21899 O O   . HOH AB 4 .   ? 123.559 21.971  74.915  1.00 38.55 ? 1002 HOH F O   1 
HETATM 21900 O O   . HOH AB 4 .   ? 109.095 49.451  66.231  1.00 47.24 ? 1003 HOH F O   1 
HETATM 21901 O O   . HOH AB 4 .   ? 102.049 22.422  74.199  1.00 41.69 ? 1004 HOH F O   1 
HETATM 21902 O O   . HOH AB 4 .   ? 104.507 14.577  32.025  1.00 39.69 ? 1005 HOH F O   1 
HETATM 21903 O O   . HOH AB 4 .   ? 120.738 21.965  76.624  1.00 46.06 ? 1006 HOH F O   1 
HETATM 21904 O O   . HOH AB 4 .   ? 113.969 48.732  57.793  1.00 47.55 ? 1007 HOH F O   1 
HETATM 21905 O O   . HOH AB 4 .   ? 88.643  8.365   42.318  1.00 38.18 ? 1008 HOH F O   1 
HETATM 21906 O O   . HOH AB 4 .   ? 134.788 40.854  60.905  1.00 42.90 ? 1009 HOH F O   1 
HETATM 21907 O O   . HOH AB 4 .   ? 119.222 19.250  71.206  1.00 30.82 ? 1010 HOH F O   1 
HETATM 21908 O O   . HOH AB 4 .   ? 89.120  4.399   46.165  1.00 45.34 ? 1011 HOH F O   1 
HETATM 21909 O O   . HOH AB 4 .   ? 131.804 37.556  59.795  1.00 32.61 ? 1012 HOH F O   1 
HETATM 21910 O O   . HOH AB 4 .   ? 81.817  9.558   43.660  1.00 46.01 ? 1013 HOH F O   1 
HETATM 21911 O O   . HOH AB 4 .   ? 105.955 15.153  34.005  1.00 36.20 ? 1014 HOH F O   1 
HETATM 21912 O O   . HOH AB 4 .   ? 103.407 18.790  72.611  1.00 35.58 ? 1015 HOH F O   1 
HETATM 21913 O O   . HOH AB 4 .   ? 92.774  18.238  69.842  1.00 45.31 ? 1016 HOH F O   1 
HETATM 21914 O O   . HOH AB 4 .   ? 105.580 15.588  73.757  1.00 34.02 ? 1017 HOH F O   1 
HETATM 21915 O O   . HOH AB 4 .   ? 120.304 14.064  67.602  1.00 45.59 ? 1018 HOH F O   1 
HETATM 21916 O O   . HOH AB 4 .   ? 121.759 18.316  71.017  1.00 37.39 ? 1019 HOH F O   1 
HETATM 21917 O O   . HOH BB 4 .   ? 54.014  -23.941 89.670  1.00 44.52 ? 201  HOH G O   1 
HETATM 21918 O O   . HOH BB 4 .   ? 51.670  -24.924 60.336  1.00 34.64 ? 202  HOH G O   1 
HETATM 21919 O O   . HOH BB 4 .   ? 52.767  -36.892 74.850  1.00 41.33 ? 203  HOH G O   1 
HETATM 21920 O O   . HOH BB 4 .   ? 48.728  -26.571 77.811  1.00 24.79 ? 204  HOH G O   1 
HETATM 21921 O O   . HOH BB 4 .   ? 61.840  -21.153 63.741  1.00 33.92 ? 205  HOH G O   1 
HETATM 21922 O O   . HOH BB 4 .   ? 46.742  -21.250 78.463  1.00 35.88 ? 206  HOH G O   1 
HETATM 21923 O O   . HOH BB 4 .   ? 67.042  -29.709 72.254  1.00 31.39 ? 207  HOH G O   1 
HETATM 21924 O O   . HOH BB 4 .   ? 56.903  -35.078 78.032  1.00 37.43 ? 208  HOH G O   1 
HETATM 21925 O O   . HOH BB 4 .   ? 54.444  -33.810 77.707  1.00 34.38 ? 209  HOH G O   1 
HETATM 21926 O O   . HOH BB 4 .   ? 43.010  -23.204 76.351  1.00 41.82 ? 210  HOH G O   1 
HETATM 21927 O O   . HOH BB 4 .   ? 63.296  -26.945 82.796  1.00 34.35 ? 211  HOH G O   1 
HETATM 21928 O O   . HOH BB 4 .   ? 56.279  -33.396 54.471  1.00 38.75 ? 212  HOH G O   1 
HETATM 21929 O O   . HOH BB 4 .   ? 73.029  -19.512 80.525  1.00 36.97 ? 213  HOH G O   1 
HETATM 21930 O O   . HOH BB 4 .   ? 59.128  -35.392 60.318  1.00 41.62 ? 214  HOH G O   1 
HETATM 21931 O O   . HOH BB 4 .   ? 40.513  -21.381 62.737  1.00 40.44 ? 215  HOH G O   1 
HETATM 21932 O O   . HOH BB 4 .   ? 44.895  -20.033 75.312  1.00 24.74 ? 216  HOH G O   1 
HETATM 21933 O O   . HOH BB 4 .   ? 61.148  -18.737 85.886  1.00 41.14 ? 217  HOH G O   1 
HETATM 21934 O O   . HOH BB 4 .   ? 61.626  -36.361 63.189  1.00 37.27 ? 218  HOH G O   1 
HETATM 21935 O O   . HOH BB 4 .   ? 70.571  -13.419 74.009  1.00 29.17 ? 219  HOH G O   1 
HETATM 21936 O O   . HOH BB 4 .   ? 42.865  -34.197 57.026  1.00 38.58 ? 220  HOH G O   1 
HETATM 21937 O O   . HOH BB 4 .   ? 41.236  -41.322 67.482  1.00 38.07 ? 221  HOH G O   1 
HETATM 21938 O O   . HOH BB 4 .   ? 59.337  -21.130 56.992  1.00 36.72 ? 222  HOH G O   1 
HETATM 21939 O O   . HOH BB 4 .   ? 41.389  -35.593 70.922  1.00 33.45 ? 223  HOH G O   1 
HETATM 21940 O O   . HOH BB 4 .   ? 63.482  -24.728 61.286  1.00 28.59 ? 224  HOH G O   1 
HETATM 21941 O O   . HOH BB 4 .   ? 51.680  -20.151 61.102  1.00 27.99 ? 225  HOH G O   1 
HETATM 21942 O O   . HOH BB 4 .   ? 49.589  -9.012  79.562  1.00 22.04 ? 226  HOH G O   1 
HETATM 21943 O O   . HOH BB 4 .   ? 59.579  -13.659 71.426  1.00 20.01 ? 227  HOH G O   1 
HETATM 21944 O O   . HOH BB 4 .   ? 71.278  -17.890 68.459  1.00 30.83 ? 228  HOH G O   1 
HETATM 21945 O O   . HOH BB 4 .   ? 46.247  -25.885 78.444  1.00 34.46 ? 229  HOH G O   1 
HETATM 21946 O O   . HOH BB 4 .   ? 52.245  -30.017 60.071  1.00 30.28 ? 230  HOH G O   1 
HETATM 21947 O O   . HOH BB 4 .   ? 63.147  -12.511 83.711  1.00 41.26 ? 231  HOH G O   1 
HETATM 21948 O O   . HOH BB 4 .   ? 66.667  -11.939 82.060  1.00 41.02 ? 232  HOH G O   1 
HETATM 21949 O O   . HOH BB 4 .   ? 60.908  -13.907 73.931  1.00 20.33 ? 233  HOH G O   1 
HETATM 21950 O O   . HOH BB 4 .   ? 61.775  -50.328 62.125  1.00 24.38 ? 234  HOH G O   1 
HETATM 21951 O O   . HOH BB 4 .   ? 46.686  -16.191 64.214  1.00 30.42 ? 235  HOH G O   1 
HETATM 21952 O O   . HOH BB 4 .   ? 61.053  -36.595 71.574  1.00 36.96 ? 236  HOH G O   1 
HETATM 21953 O O   . HOH BB 4 .   ? 49.507  -45.508 63.666  1.00 39.47 ? 237  HOH G O   1 
HETATM 21954 O O   . HOH BB 4 .   ? 52.281  -32.993 57.739  1.00 35.37 ? 238  HOH G O   1 
HETATM 21955 O O   . HOH BB 4 .   ? 48.682  -28.891 79.164  1.00 37.06 ? 239  HOH G O   1 
HETATM 21956 O O   . HOH BB 4 .   ? 56.142  -25.998 89.557  1.00 40.48 ? 240  HOH G O   1 
HETATM 21957 O O   . HOH BB 4 .   ? 55.180  -18.997 60.584  1.00 28.02 ? 241  HOH G O   1 
HETATM 21958 O O   . HOH BB 4 .   ? 49.500  -26.783 81.923  1.00 39.66 ? 242  HOH G O   1 
HETATM 21959 O O   . HOH BB 4 .   ? 66.035  -46.713 54.930  1.00 40.77 ? 243  HOH G O   1 
HETATM 21960 O O   . HOH BB 4 .   ? 44.206  -28.301 60.083  1.00 31.57 ? 244  HOH G O   1 
HETATM 21961 O O   . HOH BB 4 .   ? 71.508  -10.306 71.738  1.00 30.99 ? 245  HOH G O   1 
HETATM 21962 O O   . HOH BB 4 .   ? 55.856  -48.276 55.057  1.00 29.40 ? 246  HOH G O   1 
HETATM 21963 O O   . HOH BB 4 .   ? 65.083  -9.537  75.768  1.00 23.86 ? 247  HOH G O   1 
HETATM 21964 O O   . HOH BB 4 .   ? 56.397  -35.432 60.097  1.00 38.41 ? 248  HOH G O   1 
HETATM 21965 O O   . HOH BB 4 .   ? 46.730  -28.138 60.958  1.00 28.82 ? 249  HOH G O   1 
HETATM 21966 O O   . HOH BB 4 .   ? 48.826  -46.295 55.947  1.00 35.85 ? 250  HOH G O   1 
HETATM 21967 O O   . HOH BB 4 .   ? 56.257  -31.413 83.517  1.00 38.90 ? 251  HOH G O   1 
HETATM 21968 O O   . HOH BB 4 .   ? 41.655  -26.049 64.250  1.00 28.58 ? 252  HOH G O   1 
HETATM 21969 O O   . HOH BB 4 .   ? 50.229  -38.269 58.438  1.00 30.72 ? 253  HOH G O   1 
HETATM 21970 O O   . HOH BB 4 .   ? 39.060  -26.374 61.940  1.00 42.17 ? 254  HOH G O   1 
HETATM 21971 O O   . HOH BB 4 .   ? 58.416  -38.967 68.488  1.00 37.63 ? 255  HOH G O   1 
HETATM 21972 O O   . HOH BB 4 .   ? 56.409  -32.562 81.391  1.00 42.00 ? 256  HOH G O   1 
HETATM 21973 O O   . HOH BB 4 .   ? 64.903  -20.242 66.236  1.00 27.77 ? 257  HOH G O   1 
HETATM 21974 O O   . HOH BB 4 .   ? 45.166  -16.840 78.531  1.00 37.41 ? 258  HOH G O   1 
HETATM 21975 O O   . HOH BB 4 .   ? 60.873  -31.999 77.916  1.00 33.68 ? 259  HOH G O   1 
HETATM 21976 O O   . HOH BB 4 .   ? 41.689  -33.536 75.757  1.00 52.37 ? 260  HOH G O   1 
HETATM 21977 O O   . HOH BB 4 .   ? 41.009  -35.688 63.213  1.00 40.26 ? 261  HOH G O   1 
HETATM 21978 O O   . HOH BB 4 .   ? 62.826  -27.763 86.224  1.00 48.92 ? 262  HOH G O   1 
HETATM 21979 O O   . HOH BB 4 .   ? 59.311  -48.708 64.019  1.00 38.11 ? 263  HOH G O   1 
HETATM 21980 O O   . HOH BB 4 .   ? 66.610  -27.850 79.363  1.00 33.49 ? 264  HOH G O   1 
HETATM 21981 O O   . HOH BB 4 .   ? 43.793  -39.516 72.781  1.00 35.67 ? 265  HOH G O   1 
HETATM 21982 O O   . HOH BB 4 .   ? 76.902  -20.104 76.629  1.00 53.21 ? 266  HOH G O   1 
HETATM 21983 O O   . HOH BB 4 .   ? 57.508  -24.285 53.659  1.00 33.97 ? 267  HOH G O   1 
HETATM 21984 O O   . HOH BB 4 .   ? 52.475  -34.213 79.745  1.00 43.43 ? 268  HOH G O   1 
HETATM 21985 O O   . HOH BB 4 .   ? 49.546  -23.308 59.989  1.00 40.23 ? 269  HOH G O   1 
HETATM 21986 O O   . HOH BB 4 .   ? 47.644  -19.557 79.999  1.00 32.44 ? 270  HOH G O   1 
HETATM 21987 O O   . HOH BB 4 .   ? 69.250  -15.340 66.403  1.00 31.85 ? 271  HOH G O   1 
HETATM 21988 O O   . HOH BB 4 .   ? 61.788  -30.442 57.429  1.00 37.57 ? 272  HOH G O   1 
HETATM 21989 O O   . HOH BB 4 .   ? 59.356  -37.869 74.074  1.00 41.26 ? 273  HOH G O   1 
HETATM 21990 O O   . HOH BB 4 .   ? 61.793  -18.087 63.447  1.00 35.68 ? 274  HOH G O   1 
HETATM 21991 O O   . HOH BB 4 .   ? 47.052  -21.317 60.038  1.00 29.02 ? 275  HOH G O   1 
HETATM 21992 O O   . HOH BB 4 .   ? 53.769  -19.894 85.758  1.00 31.44 ? 276  HOH G O   1 
HETATM 21993 O O   . HOH BB 4 .   ? 40.078  -28.866 72.122  1.00 36.87 ? 277  HOH G O   1 
HETATM 21994 O O   . HOH BB 4 .   ? 50.397  -37.021 75.714  1.00 39.46 ? 278  HOH G O   1 
HETATM 21995 O O   . HOH BB 4 .   ? 69.263  -26.538 73.784  1.00 38.17 ? 279  HOH G O   1 
HETATM 21996 O O   . HOH BB 4 .   ? 61.373  -37.078 68.369  1.00 36.85 ? 280  HOH G O   1 
HETATM 21997 O O   . HOH BB 4 .   ? 57.373  -49.697 62.532  1.00 29.57 ? 281  HOH G O   1 
HETATM 21998 O O   . HOH BB 4 .   ? 73.550  -19.669 75.498  1.00 39.83 ? 282  HOH G O   1 
HETATM 21999 O O   . HOH BB 4 .   ? 47.375  -17.830 61.310  1.00 35.81 ? 283  HOH G O   1 
HETATM 22000 O O   . HOH BB 4 .   ? 54.846  -43.360 69.774  1.00 40.76 ? 284  HOH G O   1 
HETATM 22001 O O   . HOH BB 4 .   ? 46.543  -41.673 58.353  1.00 39.68 ? 285  HOH G O   1 
HETATM 22002 O O   . HOH BB 4 .   ? 54.783  -13.218 85.097  1.00 35.65 ? 286  HOH G O   1 
HETATM 22003 O O   . HOH BB 4 .   ? 62.356  -30.182 50.065  1.00 43.65 ? 287  HOH G O   1 
HETATM 22004 O O   . HOH BB 4 .   ? 49.945  -20.974 81.575  1.00 24.76 ? 288  HOH G O   1 
HETATM 22005 O O   . HOH BB 4 .   ? 46.708  -42.971 69.302  1.00 39.46 ? 289  HOH G O   1 
HETATM 22006 O O   . HOH BB 4 .   ? 66.305  -8.955  78.367  1.00 35.56 ? 290  HOH G O   1 
HETATM 22007 O O   . HOH BB 4 .   ? 50.701  -35.879 56.924  1.00 39.05 ? 291  HOH G O   1 
HETATM 22008 O O   . HOH BB 4 .   ? 60.408  -45.817 56.923  1.00 31.19 ? 292  HOH G O   1 
HETATM 22009 O O   . HOH BB 4 .   ? 68.345  -22.845 84.715  1.00 40.82 ? 293  HOH G O   1 
HETATM 22010 O O   . HOH BB 4 .   ? 46.380  -35.644 76.125  1.00 37.14 ? 294  HOH G O   1 
HETATM 22011 O O   . HOH BB 4 .   ? 41.308  -42.804 63.927  1.00 44.50 ? 295  HOH G O   1 
HETATM 22012 O O   . HOH BB 4 .   ? 61.729  -47.649 63.719  1.00 37.91 ? 296  HOH G O   1 
HETATM 22013 O O   . HOH BB 4 .   ? 62.976  -29.299 62.690  1.00 34.64 ? 297  HOH G O   1 
HETATM 22014 O O   . HOH BB 4 .   ? 52.792  -18.163 84.149  1.00 31.59 ? 298  HOH G O   1 
HETATM 22015 O O   . HOH BB 4 .   ? 68.010  -14.804 81.537  1.00 34.32 ? 299  HOH G O   1 
HETATM 22016 O O   . HOH BB 4 .   ? 58.808  -18.621 88.624  1.00 40.87 ? 300  HOH G O   1 
HETATM 22017 O O   . HOH BB 4 .   ? 48.104  -27.401 58.406  1.00 42.46 ? 301  HOH G O   1 
HETATM 22018 O O   . HOH BB 4 .   ? 41.154  -24.872 61.855  1.00 42.23 ? 302  HOH G O   1 
HETATM 22019 O O   . HOH BB 4 .   ? 39.244  -29.830 69.893  1.00 36.54 ? 303  HOH G O   1 
HETATM 22020 O O   . HOH BB 4 .   ? 50.655  -19.512 83.556  1.00 38.97 ? 304  HOH G O   1 
HETATM 22021 O O   . HOH BB 4 .   ? 63.771  -24.878 87.276  1.00 44.05 ? 305  HOH G O   1 
HETATM 22022 O O   . HOH BB 4 .   ? 42.837  -28.211 76.346  1.00 39.27 ? 306  HOH G O   1 
HETATM 22023 O O   . HOH BB 4 .   ? 61.819  -44.985 62.442  1.00 40.48 ? 307  HOH G O   1 
HETATM 22024 O O   . HOH BB 4 .   ? 68.609  -17.994 65.356  1.00 37.65 ? 308  HOH G O   1 
HETATM 22025 O O   . HOH BB 4 .   ? 42.471  -19.236 74.201  1.00 40.11 ? 309  HOH G O   1 
HETATM 22026 O O   . HOH BB 4 .   ? 43.741  -26.527 58.389  1.00 41.03 ? 310  HOH G O   1 
HETATM 22027 O O   . HOH BB 4 .   ? 44.377  -28.054 78.347  1.00 43.01 ? 311  HOH G O   1 
HETATM 22028 O O   . HOH BB 4 .   ? 39.196  -33.379 73.369  1.00 44.66 ? 312  HOH G O   1 
HETATM 22029 O O   . HOH BB 4 .   ? 60.114  -37.563 59.035  1.00 50.85 ? 313  HOH G O   1 
HETATM 22030 O O   . HOH BB 4 .   ? 63.312  -35.101 61.617  1.00 43.74 ? 314  HOH G O   1 
HETATM 22031 O O   . HOH BB 4 .   ? 60.976  -38.404 76.273  1.00 47.90 ? 315  HOH G O   1 
HETATM 22032 O O   . HOH BB 4 .   ? 50.595  -36.535 78.862  1.00 50.48 ? 316  HOH G O   1 
HETATM 22033 O O   . HOH CB 4 .   ? 98.810  72.352  39.084  1.00 34.60 ? 201  HOH H O   1 
HETATM 22034 O O   . HOH CB 4 .   ? 111.889 66.813  46.374  1.00 39.47 ? 202  HOH H O   1 
HETATM 22035 O O   . HOH CB 4 .   ? 104.041 64.380  29.962  1.00 36.36 ? 203  HOH H O   1 
HETATM 22036 O O   . HOH CB 4 .   ? 106.707 78.582  50.488  1.00 46.78 ? 204  HOH H O   1 
HETATM 22037 O O   . HOH CB 4 .   ? 117.753 74.023  33.577  1.00 44.73 ? 205  HOH H O   1 
HETATM 22038 O O   . HOH CB 4 .   ? 117.620 71.521  44.779  1.00 46.49 ? 206  HOH H O   1 
HETATM 22039 O O   . HOH CB 4 .   ? 122.421 62.109  41.888  1.00 40.37 ? 207  HOH H O   1 
HETATM 22040 O O   . HOH CB 4 .   ? 126.438 70.029  35.362  1.00 38.70 ? 208  HOH H O   1 
HETATM 22041 O O   . HOH CB 4 .   ? 100.860 57.804  32.838  1.00 30.39 ? 209  HOH H O   1 
HETATM 22042 O O   . HOH CB 4 .   ? 109.770 71.686  28.966  1.00 36.80 ? 210  HOH H O   1 
HETATM 22043 O O   . HOH CB 4 .   ? 108.672 83.150  52.892  1.00 35.44 ? 211  HOH H O   1 
HETATM 22044 O O   . HOH CB 4 .   ? 100.737 60.037  38.125  1.00 34.32 ? 212  HOH H O   1 
HETATM 22045 O O   . HOH CB 4 .   ? 125.676 84.271  39.660  1.00 32.62 ? 213  HOH H O   1 
HETATM 22046 O O   . HOH CB 4 .   ? 115.893 51.181  32.059  1.00 28.99 ? 214  HOH H O   1 
HETATM 22047 O O   . HOH CB 4 .   ? 116.481 51.532  29.429  1.00 27.25 ? 215  HOH H O   1 
HETATM 22048 O O   . HOH CB 4 .   ? 116.179 63.745  47.165  1.00 41.56 ? 216  HOH H O   1 
HETATM 22049 O O   . HOH CB 4 .   ? 108.895 74.654  32.053  1.00 36.69 ? 217  HOH H O   1 
HETATM 22050 O O   . HOH CB 4 .   ? 108.009 82.270  44.843  1.00 40.48 ? 218  HOH H O   1 
HETATM 22051 O O   . HOH CB 4 .   ? 118.974 87.981  43.551  1.00 21.97 ? 219  HOH H O   1 
HETATM 22052 O O   . HOH CB 4 .   ? 101.423 63.768  29.744  1.00 45.33 ? 220  HOH H O   1 
HETATM 22053 O O   . HOH CB 4 .   ? 115.429 85.518  52.205  1.00 30.19 ? 221  HOH H O   1 
HETATM 22054 O O   . HOH CB 4 .   ? 121.737 65.755  40.520  1.00 44.73 ? 222  HOH H O   1 
HETATM 22055 O O   . HOH CB 4 .   ? 119.922 47.133  26.192  1.00 31.77 ? 223  HOH H O   1 
HETATM 22056 O O   . HOH CB 4 .   ? 109.918 69.885  23.134  1.00 50.79 ? 224  HOH H O   1 
HETATM 22057 O O   . HOH CB 4 .   ? 125.838 51.049  26.642  1.00 43.94 ? 225  HOH H O   1 
HETATM 22058 O O   . HOH CB 4 .   ? 122.467 57.406  36.576  1.00 38.16 ? 226  HOH H O   1 
HETATM 22059 O O   . HOH CB 4 .   ? 99.581  52.533  40.888  1.00 37.14 ? 227  HOH H O   1 
HETATM 22060 O O   . HOH CB 4 .   ? 103.936 66.901  28.633  1.00 43.31 ? 228  HOH H O   1 
HETATM 22061 O O   . HOH CB 4 .   ? 114.774 87.140  44.530  1.00 28.59 ? 229  HOH H O   1 
HETATM 22062 O O   . HOH CB 4 .   ? 112.735 69.194  48.921  1.00 40.98 ? 230  HOH H O   1 
HETATM 22063 O O   . HOH CB 4 .   ? 100.134 79.136  45.981  1.00 47.97 ? 231  HOH H O   1 
HETATM 22064 O O   . HOH CB 4 .   ? 119.523 69.269  45.331  1.00 43.84 ? 232  HOH H O   1 
HETATM 22065 O O   . HOH CB 4 .   ? 106.580 64.989  47.018  1.00 42.95 ? 233  HOH H O   1 
HETATM 22066 O O   . HOH CB 4 .   ? 100.890 62.668  44.916  1.00 40.56 ? 234  HOH H O   1 
HETATM 22067 O O   . HOH CB 4 .   ? 119.975 55.168  39.389  1.00 39.38 ? 235  HOH H O   1 
HETATM 22068 O O   . HOH CB 4 .   ? 127.276 47.770  28.426  1.00 39.85 ? 236  HOH H O   1 
HETATM 22069 O O   . HOH CB 4 .   ? 102.269 57.515  27.510  1.00 42.33 ? 237  HOH H O   1 
HETATM 22070 O O   . HOH CB 4 .   ? 105.310 53.099  42.728  1.00 38.90 ? 238  HOH H O   1 
HETATM 22071 O O   . HOH CB 4 .   ? 107.417 58.000  47.096  1.00 39.26 ? 239  HOH H O   1 
HETATM 22072 O O   . HOH CB 4 .   ? 114.677 55.696  44.163  1.00 30.69 ? 240  HOH H O   1 
HETATM 22073 O O   . HOH CB 4 .   ? 107.596 51.763  20.429  1.00 42.50 ? 241  HOH H O   1 
HETATM 22074 O O   . HOH CB 4 .   ? 102.864 73.310  32.880  1.00 39.17 ? 242  HOH H O   1 
HETATM 22075 O O   . HOH CB 4 .   ? 110.574 75.316  49.467  1.00 42.73 ? 243  HOH H O   1 
HETATM 22076 O O   . HOH CB 4 .   ? 115.580 73.199  45.991  1.00 45.90 ? 244  HOH H O   1 
HETATM 22077 O O   . HOH CB 4 .   ? 106.601 58.344  20.521  1.00 38.07 ? 245  HOH H O   1 
HETATM 22078 O O   . HOH CB 4 .   ? 105.689 74.463  31.928  1.00 39.70 ? 246  HOH H O   1 
HETATM 22079 O O   . HOH CB 4 .   ? 126.644 52.545  34.411  1.00 38.04 ? 247  HOH H O   1 
HETATM 22080 O O   . HOH CB 4 .   ? 118.299 74.643  36.326  1.00 40.06 ? 248  HOH H O   1 
HETATM 22081 O O   . HOH CB 4 .   ? 116.553 86.253  42.252  1.00 37.05 ? 249  HOH H O   1 
HETATM 22082 O O   . HOH CB 4 .   ? 111.154 57.026  44.907  1.00 42.59 ? 250  HOH H O   1 
HETATM 22083 O O   . HOH CB 4 .   ? 119.312 83.120  48.725  1.00 34.38 ? 251  HOH H O   1 
HETATM 22084 O O   . HOH CB 4 .   ? 106.237 56.365  22.032  1.00 39.25 ? 252  HOH H O   1 
HETATM 22085 O O   . HOH CB 4 .   ? 121.244 53.140  20.510  1.00 47.59 ? 253  HOH H O   1 
HETATM 22086 O O   . HOH CB 4 .   ? 118.498 60.467  50.627  1.00 44.37 ? 254  HOH H O   1 
HETATM 22087 O O   . HOH CB 4 .   ? 114.146 76.572  32.182  1.00 47.88 ? 255  HOH H O   1 
HETATM 22088 O O   . HOH CB 4 .   ? 104.080 59.117  25.502  1.00 31.45 ? 256  HOH H O   1 
HETATM 22089 O O   . HOH CB 4 .   ? 120.943 66.304  23.617  1.00 46.33 ? 257  HOH H O   1 
HETATM 22090 O O   . HOH CB 4 .   ? 101.611 52.451  22.577  1.00 48.16 ? 258  HOH H O   1 
HETATM 22091 O O   . HOH CB 4 .   ? 110.969 87.697  42.978  1.00 40.98 ? 259  HOH H O   1 
HETATM 22092 O O   . HOH CB 4 .   ? 124.812 64.045  28.620  1.00 44.65 ? 260  HOH H O   1 
HETATM 22093 O O   . HOH CB 4 .   ? 101.124 51.437  32.968  1.00 34.36 ? 261  HOH H O   1 
HETATM 22094 O O   . HOH CB 4 .   ? 120.248 46.548  23.433  1.00 46.50 ? 262  HOH H O   1 
HETATM 22095 O O   . HOH CB 4 .   ? 119.200 80.631  46.377  1.00 41.35 ? 263  HOH H O   1 
HETATM 22096 O O   . HOH CB 4 .   ? 119.155 84.993  41.933  1.00 39.02 ? 264  HOH H O   1 
HETATM 22097 O O   . HOH CB 4 .   ? 100.008 55.427  37.905  1.00 42.87 ? 265  HOH H O   1 
HETATM 22098 O O   . HOH CB 4 .   ? 115.527 81.044  51.767  1.00 42.18 ? 266  HOH H O   1 
HETATM 22099 O O   . HOH CB 4 .   ? 97.728  54.137  39.720  1.00 47.89 ? 267  HOH H O   1 
HETATM 22100 O O   . HOH DB 4 .   ? 121.580 -24.553 61.526  1.00 40.51 ? 201  HOH I O   1 
HETATM 22101 O O   . HOH DB 4 .   ? 89.234  -5.102  74.377  1.00 43.40 ? 202  HOH I O   1 
HETATM 22102 O O   . HOH DB 4 .   ? 110.945 -10.653 72.287  1.00 35.66 ? 203  HOH I O   1 
HETATM 22103 O O   . HOH DB 4 .   ? 93.779  -1.106  58.070  1.00 24.12 ? 204  HOH I O   1 
HETATM 22104 O O   . HOH DB 4 .   ? 94.691  -16.261 52.276  1.00 32.75 ? 205  HOH I O   1 
HETATM 22105 O O   . HOH DB 4 .   ? 114.999 -7.691  67.391  1.00 37.72 ? 206  HOH I O   1 
HETATM 22106 O O   . HOH DB 4 .   ? 115.956 -11.817 66.890  1.00 39.86 ? 207  HOH I O   1 
HETATM 22107 O O   . HOH DB 4 .   ? 92.615  -2.425  61.641  1.00 31.46 ? 208  HOH I O   1 
HETATM 22108 O O   . HOH DB 4 .   ? 109.722 -10.782 52.884  1.00 32.50 ? 209  HOH I O   1 
HETATM 22109 O O   . HOH DB 4 .   ? 96.983  3.811   50.256  1.00 38.48 ? 210  HOH I O   1 
HETATM 22110 O O   . HOH DB 4 .   ? 116.640 -2.286  55.244  1.00 41.52 ? 211  HOH I O   1 
HETATM 22111 O O   . HOH DB 4 .   ? 115.870 5.668   78.151  1.00 45.38 ? 212  HOH I O   1 
HETATM 22112 O O   . HOH DB 4 .   ? 107.784 -5.501  81.198  1.00 44.81 ? 213  HOH I O   1 
HETATM 22113 O O   . HOH DB 4 .   ? 93.846  5.632   72.361  1.00 28.06 ? 214  HOH I O   1 
HETATM 22114 O O   . HOH DB 4 .   ? 105.750 -26.242 52.457  1.00 37.02 ? 215  HOH I O   1 
HETATM 22115 O O   . HOH DB 4 .   ? 98.830  -14.964 66.663  1.00 37.15 ? 216  HOH I O   1 
HETATM 22116 O O   . HOH DB 4 .   ? 107.556 -17.041 67.361  1.00 41.90 ? 217  HOH I O   1 
HETATM 22117 O O   . HOH DB 4 .   ? 105.556 5.175   68.930  1.00 19.93 ? 218  HOH I O   1 
HETATM 22118 O O   . HOH DB 4 .   ? 115.285 -12.954 50.752  1.00 40.79 ? 219  HOH I O   1 
HETATM 22119 O O   . HOH DB 4 .   ? 113.659 -15.925 57.271  1.00 43.23 ? 220  HOH I O   1 
HETATM 22120 O O   . HOH DB 4 .   ? 107.430 8.233   76.464  1.00 35.07 ? 221  HOH I O   1 
HETATM 22121 O O   . HOH DB 4 .   ? 116.719 -6.813  62.011  1.00 41.14 ? 222  HOH I O   1 
HETATM 22122 O O   . HOH DB 4 .   ? 105.599 -24.453 60.640  1.00 43.87 ? 223  HOH I O   1 
HETATM 22123 O O   . HOH DB 4 .   ? 103.696 7.021   78.682  1.00 33.31 ? 224  HOH I O   1 
HETATM 22124 O O   . HOH DB 4 .   ? 107.107 -16.610 70.343  1.00 47.45 ? 225  HOH I O   1 
HETATM 22125 O O   . HOH DB 4 .   ? 113.819 -7.668  72.144  1.00 30.00 ? 226  HOH I O   1 
HETATM 22126 O O   . HOH DB 4 .   ? 94.639  -7.632  62.430  1.00 27.36 ? 227  HOH I O   1 
HETATM 22127 O O   . HOH DB 4 .   ? 90.629  -7.337  75.485  1.00 46.88 ? 228  HOH I O   1 
HETATM 22128 O O   . HOH DB 4 .   ? 103.114 -13.081 71.596  1.00 38.07 ? 229  HOH I O   1 
HETATM 22129 O O   . HOH DB 4 .   ? 93.784  -11.234 50.418  1.00 41.03 ? 230  HOH I O   1 
HETATM 22130 O O   . HOH DB 4 .   ? 112.092 5.614   75.862  1.00 31.35 ? 231  HOH I O   1 
HETATM 22131 O O   . HOH DB 4 .   ? 114.690 -31.842 59.199  1.00 24.86 ? 232  HOH I O   1 
HETATM 22132 O O   . HOH DB 4 .   ? 96.877  -17.676 61.896  1.00 42.06 ? 233  HOH I O   1 
HETATM 22133 O O   . HOH DB 4 .   ? 109.600 -21.116 59.290  1.00 40.06 ? 234  HOH I O   1 
HETATM 22134 O O   . HOH DB 4 .   ? 115.473 -13.551 57.448  1.00 41.17 ? 235  HOH I O   1 
HETATM 22135 O O   . HOH DB 4 .   ? 99.097  -12.695 46.626  1.00 40.82 ? 236  HOH I O   1 
HETATM 22136 O O   . HOH DB 4 .   ? 92.292  -8.093  66.009  1.00 35.29 ? 237  HOH I O   1 
HETATM 22137 O O   . HOH DB 4 .   ? 106.359 5.448   66.211  1.00 19.50 ? 238  HOH I O   1 
HETATM 22138 O O   . HOH DB 4 .   ? 100.302 -8.075  76.784  1.00 35.16 ? 239  HOH I O   1 
HETATM 22139 O O   . HOH DB 4 .   ? 109.043 -0.285  82.231  1.00 42.07 ? 240  HOH I O   1 
HETATM 22140 O O   . HOH DB 4 .   ? 107.172 -22.472 47.111  1.00 41.88 ? 241  HOH I O   1 
HETATM 22141 O O   . HOH DB 4 .   ? 93.784  7.141   67.982  1.00 23.85 ? 242  HOH I O   1 
HETATM 22142 O O   . HOH DB 4 .   ? 109.767 -19.292 49.835  1.00 38.90 ? 243  HOH I O   1 
HETATM 22143 O O   . HOH DB 4 .   ? 111.542 -13.670 51.182  1.00 33.78 ? 244  HOH I O   1 
HETATM 22144 O O   . HOH DB 4 .   ? 113.697 -1.332  65.213  1.00 37.99 ? 245  HOH I O   1 
HETATM 22145 O O   . HOH DB 4 .   ? 92.294  -7.106  61.032  1.00 36.81 ? 246  HOH I O   1 
HETATM 22146 O O   . HOH DB 4 .   ? 113.711 -7.768  54.261  1.00 34.50 ? 247  HOH I O   1 
HETATM 22147 O O   . HOH DB 4 .   ? 116.813 -13.736 68.894  1.00 38.63 ? 248  HOH I O   1 
HETATM 22148 O O   . HOH DB 4 .   ? 108.578 -1.039  53.258  1.00 35.04 ? 249  HOH I O   1 
HETATM 22149 O O   . HOH DB 4 .   ? 118.092 -11.338 57.012  1.00 40.18 ? 250  HOH I O   1 
HETATM 22150 O O   . HOH DB 4 .   ? 101.016 7.056   77.932  1.00 29.76 ? 251  HOH I O   1 
HETATM 22151 O O   . HOH DB 4 .   ? 106.886 9.557   73.246  1.00 23.30 ? 252  HOH I O   1 
HETATM 22152 O O   . HOH DB 4 .   ? 93.754  -10.122 63.582  1.00 39.02 ? 253  HOH I O   1 
HETATM 22153 O O   . HOH DB 4 .   ? 95.906  -3.518  53.511  1.00 32.69 ? 254  HOH I O   1 
HETATM 22154 O O   . HOH DB 4 .   ? 104.826 -18.838 67.482  1.00 40.50 ? 255  HOH I O   1 
HETATM 22155 O O   . HOH DB 4 .   ? 110.235 -18.001 64.961  1.00 41.58 ? 256  HOH I O   1 
HETATM 22156 O O   . HOH DB 4 .   ? 94.477  -16.524 59.654  1.00 40.22 ? 257  HOH I O   1 
HETATM 22157 O O   . HOH DB 4 .   ? 102.745 3.087   51.972  1.00 33.71 ? 258  HOH I O   1 
HETATM 22158 O O   . HOH DB 4 .   ? 92.231  -0.658  63.659  1.00 29.62 ? 259  HOH I O   1 
HETATM 22159 O O   . HOH DB 4 .   ? 92.067  -1.229  71.658  1.00 30.65 ? 260  HOH I O   1 
HETATM 22160 O O   . HOH DB 4 .   ? 111.370 0.190   55.297  1.00 30.02 ? 261  HOH I O   1 
HETATM 22161 O O   . HOH DB 4 .   ? 105.703 1.144   50.561  1.00 35.63 ? 262  HOH I O   1 
HETATM 22162 O O   . HOH DB 4 .   ? 105.670 -8.860  49.543  1.00 35.61 ? 263  HOH I O   1 
HETATM 22163 O O   . HOH DB 4 .   ? 116.712 3.692   69.804  1.00 31.77 ? 264  HOH I O   1 
HETATM 22164 O O   . HOH DB 4 .   ? 111.545 -31.102 56.381  1.00 31.97 ? 265  HOH I O   1 
HETATM 22165 O O   . HOH DB 4 .   ? 92.017  -11.414 61.795  1.00 38.32 ? 266  HOH I O   1 
HETATM 22166 O O   . HOH DB 4 .   ? 105.535 -8.809  76.802  1.00 39.17 ? 267  HOH I O   1 
HETATM 22167 O O   . HOH DB 4 .   ? 99.674  -6.581  48.072  1.00 35.86 ? 268  HOH I O   1 
HETATM 22168 O O   . HOH DB 4 .   ? 103.882 -26.679 57.322  1.00 48.76 ? 269  HOH I O   1 
HETATM 22169 O O   . HOH DB 4 .   ? 97.063  2.171   78.776  1.00 32.31 ? 270  HOH I O   1 
HETATM 22170 O O   . HOH DB 4 .   ? 95.565  -2.482  80.499  1.00 42.65 ? 271  HOH I O   1 
HETATM 22171 O O   . HOH DB 4 .   ? 92.657  -2.070  66.084  1.00 24.56 ? 272  HOH I O   1 
HETATM 22172 O O   . HOH DB 4 .   ? 94.553  -20.193 54.798  1.00 42.18 ? 273  HOH I O   1 
HETATM 22173 O O   . HOH DB 4 .   ? 99.593  -1.592  46.462  1.00 43.72 ? 274  HOH I O   1 
HETATM 22174 O O   . HOH DB 4 .   ? 106.527 -2.109  49.243  1.00 32.42 ? 275  HOH I O   1 
HETATM 22175 O O   . HOH DB 4 .   ? 92.827  0.849   69.961  1.00 33.83 ? 276  HOH I O   1 
HETATM 22176 O O   . HOH DB 4 .   ? 114.297 8.753   75.349  1.00 31.71 ? 277  HOH I O   1 
HETATM 22177 O O   . HOH DB 4 .   ? 93.082  -7.833  53.556  1.00 42.57 ? 278  HOH I O   1 
HETATM 22178 O O   . HOH DB 4 .   ? 100.638 -16.345 46.282  1.00 45.52 ? 279  HOH I O   1 
HETATM 22179 O O   . HOH DB 4 .   ? 104.513 4.231   79.454  1.00 32.76 ? 280  HOH I O   1 
HETATM 22180 O O   . HOH DB 4 .   ? 108.026 2.996   80.268  1.00 46.55 ? 281  HOH I O   1 
HETATM 22181 O O   . HOH DB 4 .   ? 94.327  5.242   57.863  1.00 28.19 ? 282  HOH I O   1 
HETATM 22182 O O   . HOH DB 4 .   ? 92.106  -9.198  71.514  1.00 46.58 ? 283  HOH I O   1 
HETATM 22183 O O   . HOH DB 4 .   ? 117.292 -27.016 54.705  1.00 35.09 ? 284  HOH I O   1 
HETATM 22184 O O   . HOH DB 4 .   ? 91.806  -9.536  57.042  1.00 41.13 ? 285  HOH I O   1 
HETATM 22185 O O   . HOH DB 4 .   ? 102.257 -3.999  81.617  1.00 43.39 ? 286  HOH I O   1 
HETATM 22186 O O   . HOH DB 4 .   ? 109.692 -28.709 56.473  1.00 41.84 ? 287  HOH I O   1 
HETATM 22187 O O   . HOH DB 4 .   ? 111.375 -8.744  52.250  1.00 45.58 ? 288  HOH I O   1 
HETATM 22188 O O   . HOH DB 4 .   ? 91.739  -0.633  67.966  1.00 37.27 ? 289  HOH I O   1 
HETATM 22189 O O   . HOH DB 4 .   ? 99.622  -1.552  83.479  1.00 43.11 ? 290  HOH I O   1 
HETATM 22190 O O   . HOH DB 4 .   ? 115.754 -29.404 50.091  1.00 30.28 ? 291  HOH I O   1 
HETATM 22191 O O   . HOH DB 4 .   ? 115.278 -25.094 57.638  1.00 47.85 ? 292  HOH I O   1 
HETATM 22192 O O   . HOH DB 4 .   ? 106.205 10.293  75.746  1.00 37.80 ? 293  HOH I O   1 
HETATM 22193 O O   . HOH DB 4 .   ? 106.698 -2.371  46.696  1.00 45.03 ? 294  HOH I O   1 
HETATM 22194 O O   . HOH DB 4 .   ? 91.648  -9.103  59.813  1.00 40.59 ? 295  HOH I O   1 
HETATM 22195 O O   . HOH DB 4 .   ? 103.964 -14.020 73.937  1.00 46.09 ? 296  HOH I O   1 
HETATM 22196 O O   . HOH DB 4 .   ? 92.963  -19.688 52.305  1.00 47.81 ? 297  HOH I O   1 
HETATM 22197 O O   . HOH DB 4 .   ? 89.505  -0.344  64.084  1.00 42.26 ? 298  HOH I O   1 
HETATM 22198 O O   . HOH DB 4 .   ? 115.496 -25.105 50.496  1.00 35.93 ? 299  HOH I O   1 
HETATM 22199 O O   . HOH DB 4 .   ? 100.329 -12.538 72.341  1.00 39.11 ? 300  HOH I O   1 
HETATM 22200 O O   . HOH DB 4 .   ? 90.943  -5.066  62.138  1.00 41.96 ? 301  HOH I O   1 
HETATM 22201 O O   . HOH DB 4 .   ? 104.718 -3.466  45.042  1.00 47.27 ? 302  HOH I O   1 
HETATM 22202 O O   . HOH DB 4 .   ? 92.529  -0.992  55.799  1.00 40.97 ? 303  HOH I O   1 
HETATM 22203 O O   . HOH DB 4 .   ? 104.612 8.846   80.722  1.00 45.64 ? 304  HOH I O   1 
HETATM 22204 O O   . HOH EB 4 .   ? 73.886  47.947  67.739  1.00 44.46 ? 201  HOH J O   1 
HETATM 22205 O O   . HOH EB 4 .   ? 77.164  41.738  63.368  1.00 42.61 ? 202  HOH J O   1 
HETATM 22206 O O   . HOH EB 4 .   ? 89.045  41.985  66.147  1.00 38.47 ? 203  HOH J O   1 
HETATM 22207 O O   . HOH EB 4 .   ? 86.468  55.481  80.580  1.00 35.64 ? 204  HOH J O   1 
HETATM 22208 O O   . HOH EB 4 .   ? 71.478  36.191  76.406  1.00 33.03 ? 205  HOH J O   1 
HETATM 22209 O O   . HOH EB 4 .   ? 87.266  39.434  67.129  1.00 39.62 ? 206  HOH J O   1 
HETATM 22210 O O   . HOH EB 4 .   ? 70.867  35.129  79.837  1.00 26.10 ? 207  HOH J O   1 
HETATM 22211 O O   . HOH EB 4 .   ? 70.143  41.643  75.339  1.00 28.01 ? 208  HOH J O   1 
HETATM 22212 O O   . HOH EB 4 .   ? 83.146  32.907  70.833  1.00 25.68 ? 209  HOH J O   1 
HETATM 22213 O O   . HOH EB 4 .   ? 68.316  61.509  83.934  1.00 41.47 ? 210  HOH J O   1 
HETATM 22214 O O   . HOH EB 4 .   ? 59.582  45.708  88.052  1.00 39.98 ? 211  HOH J O   1 
HETATM 22215 O O   . HOH EB 4 .   ? 87.302  39.608  80.377  1.00 20.84 ? 212  HOH J O   1 
HETATM 22216 O O   . HOH EB 4 .   ? 67.103  47.150  91.112  1.00 35.94 ? 213  HOH J O   1 
HETATM 22217 O O   . HOH EB 4 .   ? 77.515  25.620  76.894  1.00 32.57 ? 214  HOH J O   1 
HETATM 22218 O O   . HOH EB 4 .   ? 68.598  39.326  75.161  1.00 34.55 ? 215  HOH J O   1 
HETATM 22219 O O   . HOH EB 4 .   ? 93.394  39.318  72.390  1.00 32.33 ? 216  HOH J O   1 
HETATM 22220 O O   . HOH EB 4 .   ? 70.456  51.370  90.716  1.00 38.52 ? 217  HOH J O   1 
HETATM 22221 O O   . HOH EB 4 .   ? 81.474  30.728  74.791  1.00 23.98 ? 218  HOH J O   1 
HETATM 22222 O O   . HOH EB 4 .   ? 59.002  46.570  80.413  1.00 35.57 ? 219  HOH J O   1 
HETATM 22223 O O   . HOH EB 4 .   ? 76.417  38.619  63.678  1.00 41.91 ? 220  HOH J O   1 
HETATM 22224 O O   . HOH EB 4 .   ? 73.871  36.373  91.172  1.00 34.98 ? 221  HOH J O   1 
HETATM 22225 O O   . HOH EB 4 .   ? 68.916  54.474  92.317  1.00 40.86 ? 222  HOH J O   1 
HETATM 22226 O O   . HOH EB 4 .   ? 67.616  37.699  83.860  1.00 33.38 ? 223  HOH J O   1 
HETATM 22227 O O   . HOH EB 4 .   ? 93.255  38.022  79.033  1.00 23.59 ? 224  HOH J O   1 
HETATM 22228 O O   . HOH EB 4 .   ? 67.626  52.577  74.452  1.00 46.37 ? 225  HOH J O   1 
HETATM 22229 O O   . HOH EB 4 .   ? 83.266  55.949  77.234  1.00 38.58 ? 226  HOH J O   1 
HETATM 22230 O O   . HOH EB 4 .   ? 86.218  39.277  82.947  1.00 21.38 ? 227  HOH J O   1 
HETATM 22231 O O   . HOH EB 4 .   ? 75.501  43.121  92.487  1.00 33.25 ? 228  HOH J O   1 
HETATM 22232 O O   . HOH EB 4 .   ? 95.313  44.615  79.053  1.00 32.17 ? 229  HOH J O   1 
HETATM 22233 O O   . HOH EB 4 .   ? 90.247  51.773  69.427  1.00 39.91 ? 230  HOH J O   1 
HETATM 22234 O O   . HOH EB 4 .   ? 84.961  40.912  66.013  1.00 36.11 ? 231  HOH J O   1 
HETATM 22235 O O   . HOH EB 4 .   ? 74.712  27.105  78.980  1.00 42.58 ? 232  HOH J O   1 
HETATM 22236 O O   . HOH EB 4 .   ? 70.828  50.738  72.534  1.00 34.53 ? 233  HOH J O   1 
HETATM 22237 O O   . HOH EB 4 .   ? 75.068  58.086  77.114  1.00 45.98 ? 234  HOH J O   1 
HETATM 22238 O O   . HOH EB 4 .   ? 64.365  41.462  89.327  1.00 38.24 ? 235  HOH J O   1 
HETATM 22239 O O   . HOH EB 4 .   ? 77.205  52.675  72.116  1.00 35.92 ? 236  HOH J O   1 
HETATM 22240 O O   . HOH EB 4 .   ? 73.596  35.021  74.881  1.00 29.62 ? 237  HOH J O   1 
HETATM 22241 O O   . HOH EB 4 .   ? 71.784  57.947  88.852  1.00 44.74 ? 238  HOH J O   1 
HETATM 22242 O O   . HOH EB 4 .   ? 74.243  59.661  80.065  1.00 37.80 ? 239  HOH J O   1 
HETATM 22243 O O   . HOH EB 4 .   ? 84.790  42.106  63.429  1.00 41.56 ? 240  HOH J O   1 
HETATM 22244 O O   . HOH EB 4 .   ? 58.690  50.160  77.124  1.00 46.34 ? 241  HOH J O   1 
HETATM 22245 O O   . HOH EB 4 .   ? 75.167  51.752  93.007  1.00 36.48 ? 242  HOH J O   1 
HETATM 22246 O O   . HOH EB 4 .   ? 71.081  41.276  70.932  1.00 39.99 ? 243  HOH J O   1 
HETATM 22247 O O   . HOH EB 4 .   ? 81.941  48.511  68.050  1.00 35.69 ? 244  HOH J O   1 
HETATM 22248 O O   . HOH EB 4 .   ? 71.329  41.750  93.890  1.00 31.70 ? 245  HOH J O   1 
HETATM 22249 O O   . HOH EB 4 .   ? 58.726  55.873  79.576  1.00 47.77 ? 246  HOH J O   1 
HETATM 22250 O O   . HOH EB 4 .   ? 78.347  36.994  68.594  1.00 28.58 ? 247  HOH J O   1 
HETATM 22251 O O   . HOH EB 4 .   ? 86.687  48.935  86.246  1.00 44.18 ? 248  HOH J O   1 
HETATM 22252 O O   . HOH EB 4 .   ? 78.610  35.572  70.825  1.00 28.51 ? 249  HOH J O   1 
HETATM 22253 O O   . HOH EB 4 .   ? 88.992  52.234  81.740  1.00 34.84 ? 250  HOH J O   1 
HETATM 22254 O O   . HOH EB 4 .   ? 68.896  49.131  93.525  1.00 43.60 ? 251  HOH J O   1 
HETATM 22255 O O   . HOH EB 4 .   ? 59.834  50.897  93.188  1.00 36.87 ? 252  HOH J O   1 
HETATM 22256 O O   . HOH EB 4 .   ? 78.103  57.570  93.531  1.00 53.56 ? 253  HOH J O   1 
HETATM 22257 O O   . HOH EB 4 .   ? 74.586  32.182  72.350  1.00 41.19 ? 254  HOH J O   1 
HETATM 22258 O O   . HOH EB 4 .   ? 88.558  47.319  66.955  1.00 41.24 ? 255  HOH J O   1 
HETATM 22259 O O   . HOH EB 4 .   ? 87.078  53.459  77.071  1.00 36.57 ? 256  HOH J O   1 
HETATM 22260 O O   . HOH EB 4 .   ? 93.119  47.255  86.423  1.00 42.30 ? 257  HOH J O   1 
HETATM 22261 O O   . HOH EB 4 .   ? 80.212  48.173  64.802  1.00 48.56 ? 258  HOH J O   1 
HETATM 22262 O O   . HOH EB 4 .   ? 85.275  48.341  66.529  1.00 45.19 ? 259  HOH J O   1 
HETATM 22263 O O   . HOH EB 4 .   ? 65.537  50.747  73.762  1.00 41.98 ? 260  HOH J O   1 
HETATM 22264 O O   . HOH EB 4 .   ? 78.943  43.991  93.120  1.00 37.41 ? 261  HOH J O   1 
HETATM 22265 O O   . HOH EB 4 .   ? 63.395  48.001  74.730  1.00 38.89 ? 262  HOH J O   1 
HETATM 22266 O O   . HOH EB 4 .   ? 74.577  36.854  72.856  1.00 26.76 ? 263  HOH J O   1 
HETATM 22267 O O   . HOH EB 4 .   ? 92.816  41.848  71.648  1.00 34.17 ? 264  HOH J O   1 
HETATM 22268 O O   . HOH EB 4 .   ? 64.569  46.875  72.565  1.00 48.07 ? 265  HOH J O   1 
HETATM 22269 O O   . HOH EB 4 .   ? 74.652  30.463  81.988  1.00 28.00 ? 266  HOH J O   1 
HETATM 22270 O O   . HOH EB 4 .   ? 70.540  31.766  88.885  1.00 35.17 ? 267  HOH J O   1 
HETATM 22271 O O   . HOH EB 4 .   ? 70.497  47.184  94.542  1.00 48.30 ? 268  HOH J O   1 
HETATM 22272 O O   . HOH EB 4 .   ? 83.283  47.091  65.105  1.00 46.42 ? 269  HOH J O   1 
HETATM 22273 O O   . HOH EB 4 .   ? 72.544  50.554  92.395  1.00 43.24 ? 270  HOH J O   1 
HETATM 22274 O O   . HOH EB 4 .   ? 100.611 40.834  86.340  1.00 47.74 ? 271  HOH J O   1 
HETATM 22275 O O   . HOH EB 4 .   ? 75.946  35.517  71.422  1.00 34.93 ? 272  HOH J O   1 
HETATM 22276 O O   . HOH EB 4 .   ? 65.530  46.103  92.541  1.00 45.43 ? 273  HOH J O   1 
HETATM 22277 O O   . HOH EB 4 .   ? 88.812  49.961  85.575  1.00 42.93 ? 274  HOH J O   1 
HETATM 22278 O O   . HOH EB 4 .   ? 78.185  29.295  72.054  1.00 41.10 ? 275  HOH J O   1 
HETATM 22279 O O   . HOH EB 4 .   ? 98.981  47.167  80.016  1.00 43.91 ? 276  HOH J O   1 
HETATM 22280 O O   . HOH EB 4 .   ? 80.697  28.998  72.635  1.00 35.03 ? 277  HOH J O   1 
HETATM 22281 O O   . HOH EB 4 .   ? 85.922  55.976  77.852  1.00 47.78 ? 278  HOH J O   1 
HETATM 22282 O O   . HOH EB 4 .   ? 69.668  37.171  73.981  1.00 42.75 ? 279  HOH J O   1 
HETATM 22283 O O   . HOH EB 4 .   ? 66.283  49.977  71.336  1.00 46.79 ? 280  HOH J O   1 
HETATM 22284 O O   . HOH FB 4 .   ? 52.687  53.075  49.702  1.00 42.08 ? 301  HOH K O   1 
HETATM 22285 O O   . HOH FB 4 .   ? 36.505  53.477  44.050  1.00 38.52 ? 302  HOH K O   1 
HETATM 22286 O O   . HOH FB 4 .   ? 53.111  64.003  62.265  1.00 43.62 ? 303  HOH K O   1 
HETATM 22287 O O   . HOH FB 4 .   ? 32.789  39.481  52.422  1.00 29.54 ? 304  HOH K O   1 
HETATM 22288 O O   . HOH FB 4 .   ? 29.822  46.782  45.508  1.00 39.31 ? 305  HOH K O   1 
HETATM 22289 O O   . HOH FB 4 .   ? 30.242  28.674  45.936  1.00 24.84 ? 306  HOH K O   1 
HETATM 22290 O O   . HOH FB 4 .   ? 46.580  26.360  30.062  1.00 41.91 ? 307  HOH K O   1 
HETATM 22291 O O   . HOH FB 4 .   ? 56.374  49.449  54.872  1.00 39.23 ? 308  HOH K O   1 
HETATM 22292 O O   . HOH FB 4 .   ? 46.487  48.845  35.100  1.00 31.57 ? 309  HOH K O   1 
HETATM 22293 O O   . HOH FB 4 .   ? 31.012  40.736  49.613  1.00 35.81 ? 310  HOH K O   1 
HETATM 22294 O O   . HOH FB 4 .   ? 36.321  53.931  58.473  1.00 35.75 ? 311  HOH K O   1 
HETATM 22295 O O   . HOH FB 4 .   ? 52.768  49.015  39.033  1.00 30.64 ? 312  HOH K O   1 
HETATM 22296 O O   . HOH FB 4 .   ? 49.075  45.577  34.176  1.00 35.45 ? 313  HOH K O   1 
HETATM 22297 O O   . HOH FB 4 .   ? 38.271  56.302  46.505  1.00 38.02 ? 314  HOH K O   1 
HETATM 22298 O O   . HOH FB 4 .   ? 54.670  44.125  43.171  1.00 31.86 ? 315  HOH K O   1 
HETATM 22299 O O   . HOH FB 4 .   ? 34.081  52.836  40.482  1.00 43.69 ? 316  HOH K O   1 
HETATM 22300 O O   . HOH FB 4 .   ? 26.111  46.623  36.036  1.00 40.44 ? 317  HOH K O   1 
HETATM 22301 O O   . HOH FB 4 .   ? 35.194  47.004  32.987  1.00 35.53 ? 318  HOH K O   1 
HETATM 22302 O O   . HOH FB 4 .   ? 54.904  47.281  41.595  1.00 37.19 ? 319  HOH K O   1 
HETATM 22303 O O   . HOH FB 4 .   ? 40.812  44.552  26.945  1.00 40.64 ? 320  HOH K O   1 
HETATM 22304 O O   . HOH FB 4 .   ? 36.319  41.467  56.498  1.00 32.84 ? 321  HOH K O   1 
HETATM 22305 O O   . HOH FB 4 .   ? 52.434  50.426  55.124  1.00 33.69 ? 322  HOH K O   1 
HETATM 22306 O O   . HOH FB 4 .   ? 28.129  29.381  49.055  1.00 37.96 ? 323  HOH K O   1 
HETATM 22307 O O   . HOH FB 4 .   ? 28.590  33.545  38.764  1.00 34.06 ? 324  HOH K O   1 
HETATM 22308 O O   . HOH FB 4 .   ? 62.922  46.860  52.987  1.00 43.49 ? 325  HOH K O   1 
HETATM 22309 O O   . HOH FB 4 .   ? 29.852  36.530  50.455  1.00 41.58 ? 326  HOH K O   1 
HETATM 22310 O O   . HOH FB 4 .   ? 29.834  31.730  42.715  1.00 25.09 ? 327  HOH K O   1 
HETATM 22311 O O   . HOH FB 4 .   ? 57.407  66.585  57.285  1.00 30.93 ? 328  HOH K O   1 
HETATM 22312 O O   . HOH FB 4 .   ? 42.386  32.678  41.204  1.00 19.99 ? 329  HOH K O   1 
HETATM 22313 O O   . HOH FB 4 .   ? 54.808  50.506  48.260  1.00 33.86 ? 330  HOH K O   1 
HETATM 22314 O O   . HOH FB 4 .   ? 50.092  47.763  53.694  1.00 32.64 ? 331  HOH K O   1 
HETATM 22315 O O   . HOH FB 4 .   ? 53.452  44.623  51.321  1.00 27.52 ? 332  HOH K O   1 
HETATM 22316 O O   . HOH FB 4 .   ? 39.120  51.683  37.762  1.00 34.33 ? 333  HOH K O   1 
HETATM 22317 O O   . HOH FB 4 .   ? 51.687  68.193  52.274  1.00 32.86 ? 334  HOH K O   1 
HETATM 22318 O O   . HOH FB 4 .   ? 40.866  33.219  38.906  1.00 19.67 ? 335  HOH K O   1 
HETATM 22319 O O   . HOH FB 4 .   ? 53.419  50.960  37.302  1.00 26.56 ? 336  HOH K O   1 
HETATM 22320 O O   . HOH FB 4 .   ? 42.111  57.008  41.219  1.00 39.92 ? 337  HOH K O   1 
HETATM 22321 O O   . HOH FB 4 .   ? 41.650  39.386  25.247  1.00 41.71 ? 338  HOH K O   1 
HETATM 22322 O O   . HOH FB 4 .   ? 36.936  32.440  29.483  1.00 43.24 ? 339  HOH K O   1 
HETATM 22323 O O   . HOH FB 4 .   ? 51.729  56.127  57.044  1.00 39.14 ? 340  HOH K O   1 
HETATM 22324 O O   . HOH FB 4 .   ? 40.940  28.938  34.145  1.00 23.94 ? 341  HOH K O   1 
HETATM 22325 O O   . HOH FB 4 .   ? 45.545  32.783  30.305  1.00 30.94 ? 342  HOH K O   1 
HETATM 22326 O O   . HOH FB 4 .   ? 47.774  56.021  42.543  1.00 37.84 ? 343  HOH K O   1 
HETATM 22327 O O   . HOH FB 4 .   ? 32.946  46.216  48.335  1.00 30.81 ? 344  HOH K O   1 
HETATM 22328 O O   . HOH FB 4 .   ? 52.356  67.655  59.739  1.00 32.98 ? 345  HOH K O   1 
HETATM 22329 O O   . HOH FB 4 .   ? 56.818  41.255  51.655  1.00 38.99 ? 346  HOH K O   1 
HETATM 22330 O O   . HOH FB 4 .   ? 33.931  32.224  31.378  1.00 38.44 ? 347  HOH K O   1 
HETATM 22331 O O   . HOH FB 4 .   ? 29.836  39.296  47.870  1.00 35.57 ? 348  HOH K O   1 
HETATM 22332 O O   . HOH FB 4 .   ? 59.425  50.177  48.314  1.00 38.81 ? 349  HOH K O   1 
HETATM 22333 O O   . HOH FB 4 .   ? 47.052  46.058  57.909  1.00 32.61 ? 350  HOH K O   1 
HETATM 22334 O O   . HOH FB 4 .   ? 35.991  58.321  55.757  1.00 43.91 ? 351  HOH K O   1 
HETATM 22335 O O   . HOH FB 4 .   ? 27.716  40.262  39.635  1.00 34.53 ? 352  HOH K O   1 
HETATM 22336 O O   . HOH FB 4 .   ? 35.870  48.486  60.688  1.00 38.49 ? 353  HOH K O   1 
HETATM 22337 O O   . HOH FB 4 .   ? 31.052  45.583  50.014  1.00 36.80 ? 354  HOH K O   1 
HETATM 22338 O O   . HOH FB 4 .   ? 37.283  54.814  41.665  1.00 42.21 ? 355  HOH K O   1 
HETATM 22339 O O   . HOH FB 4 .   ? 46.380  45.041  28.458  1.00 42.05 ? 356  HOH K O   1 
HETATM 22340 O O   . HOH FB 4 .   ? 50.819  52.360  40.564  1.00 40.04 ? 357  HOH K O   1 
HETATM 22341 O O   . HOH FB 4 .   ? 40.178  47.658  31.522  1.00 38.04 ? 358  HOH K O   1 
HETATM 22342 O O   . HOH FB 4 .   ? 50.437  37.009  50.634  1.00 26.04 ? 359  HOH K O   1 
HETATM 22343 O O   . HOH FB 4 .   ? 51.678  34.011  35.121  1.00 31.98 ? 360  HOH K O   1 
HETATM 22344 O O   . HOH FB 4 .   ? 58.130  64.634  52.272  1.00 36.28 ? 361  HOH K O   1 
HETATM 22345 O O   . HOH FB 4 .   ? 47.700  29.277  30.349  1.00 35.31 ? 362  HOH K O   1 
HETATM 22346 O O   . HOH FB 4 .   ? 42.838  34.470  56.219  1.00 38.23 ? 363  HOH K O   1 
HETATM 22347 O O   . HOH FB 4 .   ? 41.401  43.904  61.004  1.00 40.02 ? 364  HOH K O   1 
HETATM 22348 O O   . HOH FB 4 .   ? 54.018  41.073  39.005  1.00 38.26 ? 365  HOH K O   1 
HETATM 22349 O O   . HOH FB 4 .   ? 28.656  38.286  41.154  1.00 38.07 ? 366  HOH K O   1 
HETATM 22350 O O   . HOH FB 4 .   ? 27.483  36.438  36.714  1.00 42.10 ? 367  HOH K O   1 
HETATM 22351 O O   . HOH FB 4 .   ? 29.707  40.958  45.080  1.00 27.71 ? 368  HOH K O   1 
HETATM 22352 O O   . HOH FB 4 .   ? 46.734  45.838  60.489  1.00 38.44 ? 369  HOH K O   1 
HETATM 22353 O O   . HOH FB 4 .   ? 41.605  58.833  43.112  1.00 48.44 ? 370  HOH K O   1 
HETATM 22354 O O   . HOH FB 4 .   ? 56.643  49.903  46.401  1.00 40.37 ? 371  HOH K O   1 
HETATM 22355 O O   . HOH FB 4 .   ? 46.375  44.907  32.798  1.00 36.06 ? 372  HOH K O   1 
HETATM 22356 O O   . HOH FB 4 .   ? 51.527  45.635  54.559  1.00 40.76 ? 373  HOH K O   1 
HETATM 22357 O O   . HOH FB 4 .   ? 47.438  38.902  57.783  1.00 33.03 ? 374  HOH K O   1 
HETATM 22358 O O   . HOH FB 4 .   ? 26.581  37.412  46.425  1.00 42.97 ? 375  HOH K O   1 
HETATM 22359 O O   . HOH FB 4 .   ? 35.891  42.945  27.541  1.00 38.42 ? 376  HOH K O   1 
HETATM 22360 O O   . HOH FB 4 .   ? 51.366  40.134  43.070  1.00 25.82 ? 377  HOH K O   1 
HETATM 22361 O O   . HOH FB 4 .   ? 47.954  52.722  37.290  1.00 40.82 ? 378  HOH K O   1 
HETATM 22362 O O   . HOH FB 4 .   ? 46.437  57.395  44.179  1.00 42.28 ? 379  HOH K O   1 
HETATM 22363 O O   . HOH FB 4 .   ? 34.135  54.939  51.097  1.00 45.14 ? 380  HOH K O   1 
HETATM 22364 O O   . HOH FB 4 .   ? 33.587  43.768  61.853  1.00 46.46 ? 381  HOH K O   1 
HETATM 22365 O O   . HOH FB 4 .   ? 32.776  33.043  52.298  1.00 32.13 ? 382  HOH K O   1 
HETATM 22366 O O   . HOH FB 4 .   ? 39.505  28.591  31.987  1.00 39.43 ? 383  HOH K O   1 
HETATM 22367 O O   . HOH FB 4 .   ? 37.662  34.684  28.974  1.00 35.24 ? 384  HOH K O   1 
HETATM 22368 O O   . HOH FB 4 .   ? 45.335  55.014  40.026  1.00 41.89 ? 385  HOH K O   1 
HETATM 22369 O O   . HOH FB 4 .   ? 50.846  58.870  60.497  1.00 49.47 ? 386  HOH K O   1 
HETATM 22370 O O   . HOH FB 4 .   ? 48.667  32.244  27.248  1.00 49.48 ? 387  HOH K O   1 
HETATM 22371 O O   . HOH FB 4 .   ? 47.046  42.689  32.595  1.00 39.52 ? 388  HOH K O   1 
HETATM 22372 O O   . HOH FB 4 .   ? 33.833  54.454  44.467  1.00 47.80 ? 389  HOH K O   1 
HETATM 22373 O O   . HOH FB 4 .   ? 39.981  59.342  44.939  1.00 51.36 ? 390  HOH K O   1 
HETATM 22374 O O   . HOH FB 4 .   ? 34.813  44.999  29.048  1.00 45.39 ? 391  HOH K O   1 
HETATM 22375 O O   . HOH FB 4 .   ? 27.061  35.364  50.437  1.00 48.47 ? 392  HOH K O   1 
HETATM 22376 O O   . HOH FB 4 .   ? 53.875  48.402  56.216  1.00 36.81 ? 393  HOH K O   1 
HETATM 22377 O O   . HOH FB 4 .   ? 63.530  67.597  48.634  1.00 34.62 ? 394  HOH K O   1 
HETATM 22378 O O   . HOH FB 4 .   ? 56.302  51.762  55.732  1.00 41.19 ? 395  HOH K O   1 
HETATM 22379 O O   . HOH FB 4 .   ? 46.502  31.287  28.688  1.00 41.05 ? 396  HOH K O   1 
HETATM 22380 O O   . HOH FB 4 .   ? 34.830  39.106  56.430  1.00 43.64 ? 397  HOH K O   1 
HETATM 22381 O O   . HOH FB 4 .   ? 33.542  55.989  46.829  1.00 51.44 ? 398  HOH K O   1 
HETATM 22382 O O   . HOH GB 4 .   ? 101.566 -18.334 131.695 1.00 44.72 ? 201  HOH L O   1 
HETATM 22383 O O   . HOH GB 4 .   ? 82.129  -6.576  122.216 1.00 45.69 ? 202  HOH L O   1 
HETATM 22384 O O   . HOH GB 4 .   ? 85.786  -9.455  117.110 1.00 39.50 ? 203  HOH L O   1 
HETATM 22385 O O   . HOH GB 4 .   ? 90.762  -8.069  135.369 1.00 36.76 ? 204  HOH L O   1 
HETATM 22386 O O   . HOH GB 4 .   ? 93.617  -12.114 117.074 1.00 24.69 ? 205  HOH L O   1 
HETATM 22387 O O   . HOH GB 4 .   ? 104.492 0.738   138.765 1.00 39.00 ? 206  HOH L O   1 
HETATM 22388 O O   . HOH GB 4 .   ? 88.994  -17.626 132.379 1.00 26.68 ? 207  HOH L O   1 
HETATM 22389 O O   . HOH GB 4 .   ? 94.820  -17.636 125.808 1.00 30.00 ? 208  HOH L O   1 
HETATM 22390 O O   . HOH GB 4 .   ? 108.668 -6.863  135.466 1.00 26.57 ? 209  HOH L O   1 
HETATM 22391 O O   . HOH GB 4 .   ? 112.638 -8.655  116.437 1.00 29.77 ? 210  HOH L O   1 
HETATM 22392 O O   . HOH GB 4 .   ? 108.042 -17.607 109.076 1.00 38.86 ? 211  HOH L O   1 
HETATM 22393 O O   . HOH GB 4 .   ? 98.965  -18.629 132.904 1.00 46.69 ? 212  HOH L O   1 
HETATM 22394 O O   . HOH GB 4 .   ? 97.934  6.066   135.715 1.00 34.38 ? 213  HOH L O   1 
HETATM 22395 O O   . HOH GB 4 .   ? 92.568  -13.496 120.656 1.00 34.90 ? 214  HOH L O   1 
HETATM 22396 O O   . HOH GB 4 .   ? 115.875 -4.253  125.422 1.00 29.00 ? 215  HOH L O   1 
HETATM 22397 O O   . HOH GB 4 .   ? 91.516  -18.023 134.777 1.00 29.89 ? 216  HOH L O   1 
HETATM 22398 O O   . HOH GB 4 .   ? 104.716 -13.930 133.795 1.00 31.82 ? 217  HOH L O   1 
HETATM 22399 O O   . HOH GB 4 .   ? 113.632 -24.601 119.607 1.00 41.62 ? 218  HOH L O   1 
HETATM 22400 O O   . HOH GB 4 .   ? 116.278 -9.513  115.700 1.00 31.46 ? 219  HOH L O   1 
HETATM 22401 O O   . HOH GB 4 .   ? 101.572 -4.987  142.246 1.00 36.99 ? 220  HOH L O   1 
HETATM 22402 O O   . HOH GB 4 .   ? 105.551 -22.766 114.547 1.00 34.23 ? 221  HOH L O   1 
HETATM 22403 O O   . HOH GB 4 .   ? 117.289 -9.865  122.148 1.00 29.98 ? 222  HOH L O   1 
HETATM 22404 O O   . HOH GB 4 .   ? 95.346  0.909   128.018 1.00 17.56 ? 223  HOH L O   1 
HETATM 22405 O O   . HOH GB 4 .   ? 90.892  -10.141 137.757 1.00 36.34 ? 224  HOH L O   1 
HETATM 22406 O O   . HOH GB 4 .   ? 108.720 -11.744 136.934 1.00 36.54 ? 225  HOH L O   1 
HETATM 22407 O O   . HOH GB 4 .   ? 96.485  1.627   125.556 1.00 19.75 ? 226  HOH L O   1 
HETATM 22408 O O   . HOH GB 4 .   ? 118.510 -6.055  115.136 1.00 42.15 ? 227  HOH L O   1 
HETATM 22409 O O   . HOH GB 4 .   ? 119.631 -19.222 112.416 1.00 46.64 ? 228  HOH L O   1 
HETATM 22410 O O   . HOH GB 4 .   ? 117.338 -6.918  122.026 1.00 27.72 ? 229  HOH L O   1 
HETATM 22411 O O   . HOH GB 4 .   ? 102.487 -8.762  138.327 1.00 29.23 ? 230  HOH L O   1 
HETATM 22412 O O   . HOH GB 4 .   ? 109.253 -2.312  134.627 1.00 33.87 ? 231  HOH L O   1 
HETATM 22413 O O   . HOH GB 4 .   ? 119.280 -15.006 115.226 1.00 35.12 ? 232  HOH L O   1 
HETATM 22414 O O   . HOH GB 4 .   ? 110.195 -10.192 133.098 1.00 24.23 ? 233  HOH L O   1 
HETATM 22415 O O   . HOH GB 4 .   ? 107.417 -20.131 126.649 1.00 35.43 ? 234  HOH L O   1 
HETATM 22416 O O   . HOH GB 4 .   ? 110.828 -16.956 131.239 1.00 33.74 ? 235  HOH L O   1 
HETATM 22417 O O   . HOH GB 4 .   ? 113.081 -3.492  117.633 1.00 30.42 ? 236  HOH L O   1 
HETATM 22418 O O   . HOH GB 4 .   ? 89.395  -13.551 139.311 1.00 26.03 ? 237  HOH L O   1 
HETATM 22419 O O   . HOH GB 4 .   ? 97.413  -16.097 122.644 1.00 26.67 ? 238  HOH L O   1 
HETATM 22420 O O   . HOH GB 4 .   ? 105.996 3.401   134.267 1.00 36.17 ? 239  HOH L O   1 
HETATM 22421 O O   . HOH GB 4 .   ? 90.707  -12.508 121.868 1.00 30.73 ? 240  HOH L O   1 
HETATM 22422 O O   . HOH GB 4 .   ? 107.982 -4.831  113.194 1.00 39.27 ? 241  HOH L O   1 
HETATM 22423 O O   . HOH GB 4 .   ? 97.921  -12.740 113.497 1.00 27.95 ? 242  HOH L O   1 
HETATM 22424 O O   . HOH GB 4 .   ? 105.777 -18.389 131.170 1.00 36.13 ? 243  HOH L O   1 
HETATM 22425 O O   . HOH GB 4 .   ? 105.232 5.786   126.657 1.00 38.57 ? 244  HOH L O   1 
HETATM 22426 O O   . HOH GB 4 .   ? 104.242 -18.563 128.892 1.00 34.07 ? 245  HOH L O   1 
HETATM 22427 O O   . HOH GB 4 .   ? 109.586 -10.127 112.380 1.00 34.69 ? 246  HOH L O   1 
HETATM 22428 O O   . HOH GB 4 .   ? 92.416  5.409   131.537 1.00 24.46 ? 247  HOH L O   1 
HETATM 22429 O O   . HOH GB 4 .   ? 104.029 7.513   131.252 1.00 33.22 ? 248  HOH L O   1 
HETATM 22430 O O   . HOH GB 4 .   ? 95.737  -17.114 120.975 1.00 36.30 ? 249  HOH L O   1 
HETATM 22431 O O   . HOH GB 4 .   ? 98.493  0.134   142.506 1.00 44.89 ? 250  HOH L O   1 
HETATM 22432 O O   . HOH GB 4 .   ? 98.472  -11.785 137.469 1.00 28.15 ? 251  HOH L O   1 
HETATM 22433 O O   . HOH GB 4 .   ? 104.423 5.892   134.392 1.00 43.13 ? 252  HOH L O   1 
HETATM 22434 O O   . HOH GB 4 .   ? 99.193  -3.294  111.489 1.00 36.56 ? 253  HOH L O   1 
HETATM 22435 O O   . HOH GB 4 .   ? 85.439  -6.684  129.071 1.00 31.15 ? 254  HOH L O   1 
HETATM 22436 O O   . HOH GB 4 .   ? 111.265 3.224   118.918 1.00 42.67 ? 255  HOH L O   1 
HETATM 22437 O O   . HOH GB 4 .   ? 118.151 -11.888 120.750 1.00 33.38 ? 256  HOH L O   1 
HETATM 22438 O O   . HOH GB 4 .   ? 98.059  -18.551 123.937 1.00 37.43 ? 257  HOH L O   1 
HETATM 22439 O O   . HOH GB 4 .   ? 103.989 -12.636 109.352 1.00 34.55 ? 258  HOH L O   1 
HETATM 22440 O O   . HOH GB 4 .   ? 105.598 -4.554  110.671 1.00 28.07 ? 259  HOH L O   1 
HETATM 22441 O O   . HOH GB 4 .   ? 88.414  -0.873  135.175 1.00 40.10 ? 260  HOH L O   1 
HETATM 22442 O O   . HOH GB 4 .   ? 106.040 -21.838 124.996 1.00 34.73 ? 261  HOH L O   1 
HETATM 22443 O O   . HOH GB 4 .   ? 106.166 0.707   116.703 1.00 28.76 ? 262  HOH L O   1 
HETATM 22444 O O   . HOH GB 4 .   ? 98.159  -20.618 122.391 1.00 44.03 ? 263  HOH L O   1 
HETATM 22445 O O   . HOH GB 4 .   ? 114.597 -15.711 128.100 1.00 35.70 ? 264  HOH L O   1 
HETATM 22446 O O   . HOH GB 4 .   ? 102.264 -19.523 111.196 1.00 38.86 ? 265  HOH L O   1 
HETATM 22447 O O   . HOH GB 4 .   ? 99.727  -14.850 135.727 1.00 45.13 ? 266  HOH L O   1 
HETATM 22448 O O   . HOH GB 4 .   ? 96.160  1.339   139.814 1.00 44.07 ? 267  HOH L O   1 
HETATM 22449 O O   . HOH GB 4 .   ? 89.032  -12.572 129.860 1.00 21.86 ? 268  HOH L O   1 
HETATM 22450 O O   . HOH GB 4 .   ? 102.027 2.299   139.983 1.00 41.93 ? 269  HOH L O   1 
HETATM 22451 O O   . HOH GB 4 .   ? 99.867  -18.855 113.168 1.00 47.38 ? 270  HOH L O   1 
HETATM 22452 O O   . HOH GB 4 .   ? 91.485  -13.240 124.716 1.00 24.16 ? 271  HOH L O   1 
HETATM 22453 O O   . HOH GB 4 .   ? 112.683 -0.355  115.493 1.00 46.36 ? 272  HOH L O   1 
HETATM 22454 O O   . HOH GB 4 .   ? 116.250 -21.272 126.545 1.00 38.58 ? 273  HOH L O   1 
HETATM 22455 O O   . HOH GB 4 .   ? 94.703  -7.089  109.054 1.00 42.05 ? 274  HOH L O   1 
HETATM 22456 O O   . HOH GB 4 .   ? 106.976 0.989   133.762 1.00 28.69 ? 275  HOH L O   1 
HETATM 22457 O O   . HOH GB 4 .   ? 109.513 -10.696 109.789 1.00 38.28 ? 276  HOH L O   1 
HETATM 22458 O O   . HOH GB 4 .   ? 111.336 -0.951  134.647 1.00 33.69 ? 277  HOH L O   1 
HETATM 22459 O O   . HOH GB 4 .   ? 92.351  -11.468 140.055 1.00 41.17 ? 278  HOH L O   1 
HETATM 22460 O O   . HOH GB 4 .   ? 97.631  10.134  134.873 1.00 35.67 ? 279  HOH L O   1 
HETATM 22461 O O   . HOH GB 4 .   ? 88.581  -10.835 127.759 1.00 27.25 ? 280  HOH L O   1 
HETATM 22462 O O   . HOH GB 4 .   ? 103.982 -22.960 121.997 1.00 36.80 ? 281  HOH L O   1 
HETATM 22463 O O   . HOH GB 4 .   ? 96.200  -7.162  141.662 1.00 33.51 ? 282  HOH L O   1 
HETATM 22464 O O   . HOH GB 4 .   ? 95.157  12.226  134.558 1.00 43.66 ? 283  HOH L O   1 
HETATM 22465 O O   . HOH GB 4 .   ? 98.116  -19.344 117.678 1.00 41.24 ? 284  HOH L O   1 
HETATM 22466 O O   . HOH GB 4 .   ? 89.783  -7.186  115.646 1.00 34.19 ? 285  HOH L O   1 
HETATM 22467 O O   . HOH GB 4 .   ? 97.039  -9.795  140.436 1.00 43.63 ? 286  HOH L O   1 
HETATM 22468 O O   . HOH GB 4 .   ? 90.586  5.391   133.736 1.00 39.35 ? 287  HOH L O   1 
HETATM 22469 O O   . HOH GB 4 .   ? 89.322  -12.563 125.811 1.00 35.14 ? 288  HOH L O   1 
HETATM 22470 O O   . HOH GB 4 .   ? 111.627 -7.929  112.005 1.00 40.27 ? 289  HOH L O   1 
HETATM 22471 O O   . HOH GB 4 .   ? 91.562  -16.782 138.017 1.00 37.22 ? 290  HOH L O   1 
HETATM 22472 O O   . HOH GB 4 .   ? 119.420 -0.795  121.761 1.00 45.89 ? 291  HOH L O   1 
HETATM 22473 O O   . HOH GB 4 .   ? 119.288 -3.433  122.404 1.00 40.77 ? 292  HOH L O   1 
HETATM 22474 O O   . HOH GB 4 .   ? 108.278 1.462   115.815 1.00 42.98 ? 293  HOH L O   1 
HETATM 22475 O O   . HOH GB 4 .   ? 106.656 -4.959  108.254 1.00 39.34 ? 294  HOH L O   1 
HETATM 22476 O O   . HOH GB 4 .   ? 105.514 -18.159 108.120 1.00 45.42 ? 295  HOH L O   1 
HETATM 22477 O O   . HOH GB 4 .   ? 106.723 -7.351  107.061 1.00 46.69 ? 296  HOH L O   1 
HETATM 22478 O O   . HOH GB 4 .   ? 120.507 -16.810 112.954 1.00 48.07 ? 297  HOH L O   1 
HETATM 22479 O O   . HOH GB 4 .   ? 109.564 0.786   133.309 1.00 38.42 ? 298  HOH L O   1 
HETATM 22480 O O   . HOH GB 4 .   ? 101.219 -11.083 139.519 1.00 43.45 ? 299  HOH L O   1 
HETATM 22481 O O   . HOH GB 4 .   ? 85.178  -9.437  129.467 1.00 33.89 ? 300  HOH L O   1 
HETATM 22482 O O   . HOH GB 4 .   ? 119.467 -11.801 118.315 1.00 41.94 ? 301  HOH L O   1 
HETATM 22483 O O   . HOH GB 4 .   ? 105.373 -14.530 136.050 1.00 41.24 ? 302  HOH L O   1 
HETATM 22484 O O   . HOH GB 4 .   ? 102.221 -15.559 134.013 1.00 39.53 ? 303  HOH L O   1 
HETATM 22485 O O   . HOH GB 4 .   ? 96.657  -19.510 120.236 1.00 44.95 ? 304  HOH L O   1 
HETATM 22486 O O   . HOH GB 4 .   ? 97.652  8.494   136.691 1.00 44.89 ? 305  HOH L O   1 
HETATM 22487 O O   . HOH GB 4 .   ? 109.922 -9.388  135.413 1.00 26.51 ? 306  HOH L O   1 
HETATM 22488 O O   . HOH GB 4 .   ? 88.870  -18.531 134.877 1.00 32.97 ? 307  HOH L O   1 
HETATM 22489 O O   . HOH GB 4 .   ? 97.361  3.375   139.806 1.00 45.35 ? 308  HOH L O   1 
HETATM 22490 O O   . HOH GB 4 .   ? 104.912 -7.276  104.670 1.00 51.36 ? 309  HOH L 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   THR 1   224 224 THR THR A . n 
A 1 2   LYS 2   225 225 LYS LYS A . n 
A 1 3   PRO 3   226 226 PRO PRO A . n 
A 1 4   PHE 4   227 227 PHE PHE A . n 
A 1 5   SER 5   228 228 SER SER A . n 
A 1 6   VAL 6   229 229 VAL VAL A . n 
A 1 7   PRO 7   230 230 PRO PRO A . n 
A 1 8   VAL 8   231 231 VAL VAL A . n 
A 1 9   LEU 9   232 232 LEU LEU A . n 
A 1 10  THR 10  233 233 THR THR A . n 
A 1 11  VAL 11  234 234 VAL VAL A . n 
A 1 12  GLU 12  235 235 GLU GLU A . n 
A 1 13  GLU 13  236 236 GLU GLU A . n 
A 1 14  MET 14  237 237 MET MET A . n 
A 1 15  THR 15  238 238 THR THR A . n 
A 1 16  ASN 16  239 239 ASN ASN A . n 
A 1 17  SER 17  240 240 SER SER A . n 
A 1 18  ARG 18  241 241 ARG ARG A . n 
A 1 19  PHE 19  242 242 PHE PHE A . n 
A 1 20  PRO 20  243 243 PRO PRO A . n 
A 1 21  ILE 21  244 244 ILE ILE A . n 
A 1 22  PRO 22  245 245 PRO PRO A . n 
A 1 23  LEU 23  246 246 LEU LEU A . n 
A 1 24  GLU 24  247 247 GLU GLU A . n 
A 1 25  LYS 25  248 248 LYS LYS A . n 
A 1 26  LEU 26  249 249 LEU LEU A . n 
A 1 27  PHE 27  250 250 PHE PHE A . n 
A 1 28  THR 28  251 251 THR THR A . n 
A 1 29  GLY 29  252 252 GLY GLY A . n 
A 1 30  PRO 30  253 253 PRO PRO A . n 
A 1 31  SER 31  254 254 SER SER A . n 
A 1 32  SER 32  255 255 SER SER A . n 
A 1 33  ALA 33  256 256 ALA ALA A . n 
A 1 34  PHE 34  257 257 PHE PHE A . n 
A 1 35  VAL 35  258 258 VAL VAL A . n 
A 1 36  VAL 36  259 259 VAL VAL A . n 
A 1 37  GLN 37  260 260 GLN GLN A . n 
A 1 38  PRO 38  261 261 PRO PRO A . n 
A 1 39  GLN 39  262 262 GLN GLN A . n 
A 1 40  ASN 40  263 263 ASN ASN A . n 
A 1 41  GLY 41  264 264 GLY GLY A . n 
A 1 42  ARG 42  265 265 ARG ARG A . n 
A 1 43  CYS 43  266 266 CYS CYS A . n 
A 1 44  THR 44  267 267 THR THR A . n 
A 1 45  THR 45  268 268 THR THR A . n 
A 1 46  ASP 46  269 269 ASP ASP A . n 
A 1 47  GLY 47  270 270 GLY GLY A . n 
A 1 48  VAL 48  271 271 VAL VAL A . n 
A 1 49  LEU 49  272 272 LEU LEU A . n 
A 1 50  LEU 50  273 273 LEU LEU A . n 
A 1 51  GLY 51  274 274 GLY GLY A . n 
A 1 52  THR 52  275 275 THR THR A . n 
A 1 53  THR 53  276 276 THR THR A . n 
A 1 54  GLN 54  277 277 GLN GLN A . n 
A 1 55  LEU 55  278 278 LEU LEU A . n 
A 1 56  SER 56  279 279 SER SER A . n 
A 1 57  PRO 57  280 280 PRO PRO A . n 
A 1 58  VAL 58  281 281 VAL VAL A . n 
A 1 59  ASN 59  282 282 ASN ASN A . n 
A 1 60  ILE 60  283 283 ILE ILE A . n 
A 1 61  CYS 61  284 284 CYS CYS A . n 
A 1 62  THR 62  285 285 THR THR A . n 
A 1 63  PHE 63  286 286 PHE PHE A . n 
A 1 64  ARG 64  287 287 ARG ARG A . n 
A 1 65  GLY 65  288 288 GLY GLY A . n 
A 1 66  ASP 66  289 289 ASP ASP A . n 
A 1 67  VAL 67  290 290 VAL VAL A . n 
A 1 68  THR 68  291 291 THR THR A . n 
A 1 69  HIS 69  292 292 HIS HIS A . n 
A 1 70  ILE 70  293 293 ILE ILE A . n 
A 1 71  THR 71  294 294 THR THR A . n 
A 1 72  GLY 72  295 295 GLY GLY A . n 
A 1 73  SER 73  296 296 SER SER A . n 
A 1 74  ARG 74  297 297 ARG ARG A . n 
A 1 75  ASN 75  298 298 ASN ASN A . n 
A 1 76  TYR 76  299 299 TYR TYR A . n 
A 1 77  THR 77  300 300 THR THR A . n 
A 1 78  MET 78  301 301 MET MET A . n 
A 1 79  ASN 79  302 302 ASN ASN A . n 
A 1 80  LEU 80  303 303 LEU LEU A . n 
A 1 81  ALA 81  304 304 ALA ALA A . n 
A 1 82  SER 82  305 305 SER SER A . n 
A 1 83  GLN 83  306 306 GLN GLN A . n 
A 1 84  ASN 84  307 307 ASN ASN A . n 
A 1 85  TRP 85  308 308 TRP TRP A . n 
A 1 86  ASN 86  309 309 ASN ASN A . n 
A 1 87  ASP 87  310 310 ASP ASP A . n 
A 1 88  TYR 88  311 311 TYR TYR A . n 
A 1 89  ASP 89  312 312 ASP ASP A . n 
A 1 90  PRO 90  313 313 PRO PRO A . n 
A 1 91  THR 91  314 314 THR THR A . n 
A 1 92  GLU 92  315 315 GLU GLU A . n 
A 1 93  GLU 93  316 316 GLU GLU A . n 
A 1 94  ILE 94  317 317 ILE ILE A . n 
A 1 95  PRO 95  318 318 PRO PRO A . n 
A 1 96  ALA 96  319 319 ALA ALA A . n 
A 1 97  PRO 97  320 320 PRO PRO A . n 
A 1 98  LEU 98  321 321 LEU LEU A . n 
A 1 99  GLY 99  322 322 GLY GLY A . n 
A 1 100 THR 100 323 323 THR THR A . n 
A 1 101 PRO 101 324 324 PRO PRO A . n 
A 1 102 ASP 102 325 325 ASP ASP A . n 
A 1 103 PHE 103 326 326 PHE PHE A . n 
A 1 104 VAL 104 327 327 VAL VAL A . n 
A 1 105 GLY 105 328 328 GLY GLY A . n 
A 1 106 LYS 106 329 329 LYS LYS A . n 
A 1 107 ILE 107 330 330 ILE ILE A . n 
A 1 108 GLN 108 331 331 GLN GLN A . n 
A 1 109 GLY 109 332 332 GLY GLY A . n 
A 1 110 VAL 110 333 333 VAL VAL A . n 
A 1 111 LEU 111 334 334 LEU LEU A . n 
A 1 112 THR 112 335 335 THR THR A . n 
A 1 113 GLN 113 336 336 GLN GLN A . n 
A 1 114 THR 114 337 337 THR THR A . n 
A 1 115 THR 115 338 338 THR THR A . n 
A 1 116 ARG 116 339 339 ARG ARG A . n 
A 1 117 THR 117 340 340 THR THR A . n 
A 1 118 ASP 118 341 341 ASP ASP A . n 
A 1 119 GLY 119 342 342 GLY GLY A . n 
A 1 120 SER 120 343 343 SER SER A . n 
A 1 121 THR 121 344 344 THR THR A . n 
A 1 122 ARG 122 345 345 ARG ARG A . n 
A 1 123 GLY 123 346 346 GLY GLY A . n 
A 1 124 HIS 124 347 347 HIS HIS A . n 
A 1 125 LYS 125 348 348 LYS LYS A . n 
A 1 126 ALA 126 349 349 ALA ALA A . n 
A 1 127 THR 127 350 350 THR THR A . n 
A 1 128 VAL 128 351 351 VAL VAL A . n 
A 1 129 TYR 129 352 352 TYR TYR A . n 
A 1 130 THR 130 353 353 THR THR A . n 
A 1 131 GLY 131 354 354 GLY GLY A . n 
A 1 132 SER 132 355 355 SER SER A . n 
A 1 133 ALA 133 356 356 ALA ALA A . n 
A 1 134 ASP 134 357 357 ASP ASP A . n 
A 1 135 PHE 135 358 358 PHE PHE A . n 
A 1 136 ALA 136 359 359 ALA ALA A . n 
A 1 137 PRO 137 360 360 PRO PRO A . n 
A 1 138 LYS 138 361 361 LYS LYS A . n 
A 1 139 LEU 139 362 362 LEU LEU A . n 
A 1 140 GLY 140 363 363 GLY GLY A . n 
A 1 141 ARG 141 364 364 ARG ARG A . n 
A 1 142 VAL 142 365 365 VAL VAL A . n 
A 1 143 GLN 143 366 366 GLN GLN A . n 
A 1 144 PHE 144 367 367 PHE PHE A . n 
A 1 145 GLU 145 368 368 GLU GLU A . n 
A 1 146 THR 146 369 369 THR THR A . n 
A 1 147 ASP 147 370 370 ASP ASP A . n 
A 1 148 THR 148 371 371 THR THR A . n 
A 1 149 ASP 149 372 372 ASP ASP A . n 
A 1 150 ARG 150 373 373 ARG ARG A . n 
A 1 151 ASP 151 374 374 ASP ASP A . n 
A 1 152 PHE 152 375 375 PHE PHE A . n 
A 1 153 GLU 153 376 376 GLU GLU A . n 
A 1 154 ALA 154 377 377 ALA ALA A . n 
A 1 155 ASN 155 378 378 ASN ASN A . n 
A 1 156 GLN 156 379 379 GLN GLN A . n 
A 1 157 ASN 157 380 380 ASN ASN A . n 
A 1 158 THR 158 381 381 THR THR A . n 
A 1 159 LYS 159 382 382 LYS LYS A . n 
A 1 160 PHE 160 383 383 PHE PHE A . n 
A 1 161 THR 161 384 384 THR THR A . n 
A 1 162 PRO 162 385 385 PRO PRO A . n 
A 1 163 VAL 163 386 386 VAL VAL A . n 
A 1 164 GLY 164 387 387 GLY GLY A . n 
A 1 165 VAL 165 388 388 VAL VAL A . n 
A 1 166 ILE 166 389 389 ILE ILE A . n 
A 1 167 GLN 167 390 390 GLN GLN A . n 
A 1 168 ASP 168 391 391 ASP ASP A . n 
A 1 169 GLY 169 392 392 GLY GLY A . n 
A 1 170 GLY 170 393 393 GLY GLY A . n 
A 1 171 THR 171 394 394 THR THR A . n 
A 1 172 THR 172 395 395 THR THR A . n 
A 1 173 HIS 173 396 396 HIS HIS A . n 
A 1 174 ARG 174 397 397 ARG ARG A . n 
A 1 175 ASN 175 398 398 ASN ASN A . n 
A 1 176 GLU 176 399 399 GLU GLU A . n 
A 1 177 PRO 177 400 400 PRO PRO A . n 
A 1 178 GLN 178 401 401 GLN GLN A . n 
A 1 179 GLN 179 402 402 GLN GLN A . n 
A 1 180 TRP 180 403 403 TRP TRP A . n 
A 1 181 VAL 181 404 404 VAL VAL A . n 
A 1 182 LEU 182 405 405 LEU LEU A . n 
A 1 183 PRO 183 406 406 PRO PRO A . n 
A 1 184 SER 184 407 407 SER SER A . n 
A 1 185 TYR 185 408 408 TYR TYR A . n 
A 1 186 SER 186 409 409 SER SER A . n 
A 1 187 GLY 187 410 410 GLY GLY A . n 
A 1 188 ARG 188 411 411 ARG ARG A . n 
A 1 189 ASN 189 412 412 ASN ASN A . n 
A 1 190 THR 190 413 413 THR THR A . n 
A 1 191 HIS 191 414 414 HIS HIS A . n 
A 1 192 ASN 192 415 415 ASN ASN A . n 
A 1 193 VAL 193 416 416 VAL VAL A . n 
A 1 194 HIS 194 417 417 HIS HIS A . n 
A 1 195 LEU 195 418 418 LEU LEU A . n 
A 1 196 ALA 196 419 419 ALA ALA A . n 
A 1 197 PRO 197 420 420 PRO PRO A . n 
A 1 198 ALA 198 421 421 ALA ALA A . n 
A 1 199 VAL 199 422 422 VAL VAL A . n 
A 1 200 ALA 200 423 423 ALA ALA A . n 
A 1 201 PRO 201 424 424 PRO PRO A . n 
A 1 202 THR 202 425 425 THR THR A . n 
A 1 203 PHE 203 426 426 PHE PHE A . n 
A 1 204 PRO 204 427 427 PRO PRO A . n 
A 1 205 GLY 205 428 428 GLY GLY A . n 
A 1 206 GLU 206 429 429 GLU GLU A . n 
A 1 207 GLN 207 430 430 GLN GLN A . n 
A 1 208 LEU 208 431 431 LEU LEU A . n 
A 1 209 LEU 209 432 432 LEU LEU A . n 
A 1 210 PHE 210 433 433 PHE PHE A . n 
A 1 211 PHE 211 434 434 PHE PHE A . n 
A 1 212 ARG 212 435 435 ARG ARG A . n 
A 1 213 SER 213 436 436 SER SER A . n 
A 1 214 THR 214 437 437 THR THR A . n 
A 1 215 MET 215 438 438 MET MET A . n 
A 1 216 PRO 216 439 439 PRO PRO A . n 
A 1 217 GLY 217 440 440 GLY GLY A . n 
A 1 218 CYS 218 441 441 CYS CYS A . n 
A 1 219 SER 219 442 442 SER SER A . n 
A 1 220 GLY 220 443 443 GLY GLY A . n 
A 1 221 TYR 221 444 444 TYR TYR A . n 
A 1 222 PRO 222 445 445 PRO PRO A . n 
A 1 223 ASN 223 446 446 ASN ASN A . n 
A 1 224 MET 224 447 447 MET MET A . n 
A 1 225 ASP 225 448 448 ASP ASP A . n 
A 1 226 LEU 226 449 449 LEU LEU A . n 
A 1 227 ASP 227 450 450 ASP ASP A . n 
A 1 228 CYS 228 451 451 CYS CYS A . n 
A 1 229 LEU 229 452 452 LEU LEU A . n 
A 1 230 LEU 230 453 453 LEU LEU A . n 
A 1 231 PRO 231 454 454 PRO PRO A . n 
A 1 232 GLN 232 455 455 GLN GLN A . n 
A 1 233 GLU 233 456 456 GLU GLU A . n 
A 1 234 TRP 234 457 457 TRP TRP A . n 
A 1 235 VAL 235 458 458 VAL VAL A . n 
A 1 236 GLN 236 459 459 GLN GLN A . n 
A 1 237 TYR 237 460 460 TYR TYR A . n 
A 1 238 PHE 238 461 461 PHE PHE A . n 
A 1 239 TYR 239 462 462 TYR TYR A . n 
A 1 240 GLN 240 463 463 GLN GLN A . n 
A 1 241 GLU 241 464 464 GLU GLU A . n 
A 1 242 ALA 242 465 465 ALA ALA A . n 
A 1 243 ALA 243 466 466 ALA ALA A . n 
A 1 244 PRO 244 467 467 PRO PRO A . n 
A 1 245 ALA 245 468 468 ALA ALA A . n 
A 1 246 GLN 246 469 469 GLN GLN A . n 
A 1 247 SER 247 470 470 SER SER A . n 
A 1 248 ASP 248 471 471 ASP ASP A . n 
A 1 249 VAL 249 472 472 VAL VAL A . n 
A 1 250 ALA 250 473 473 ALA ALA A . n 
A 1 251 LEU 251 474 474 LEU LEU A . n 
A 1 252 LEU 252 475 475 LEU LEU A . n 
A 1 253 ARG 253 476 476 ARG ARG A . n 
A 1 254 PHE 254 477 477 PHE PHE A . n 
A 1 255 VAL 255 478 478 VAL VAL A . n 
A 1 256 ASN 256 479 479 ASN ASN A . n 
A 1 257 PRO 257 480 480 PRO PRO A . n 
A 1 258 ASP 258 481 481 ASP ASP A . n 
A 1 259 THR 259 482 482 THR THR A . n 
A 1 260 GLY 260 483 483 GLY GLY A . n 
A 1 261 ARG 261 484 484 ARG ARG A . n 
A 1 262 VAL 262 485 485 VAL VAL A . n 
A 1 263 LEU 263 486 486 LEU LEU A . n 
A 1 264 PHE 264 487 487 PHE PHE A . n 
A 1 265 GLU 265 488 488 GLU GLU A . n 
A 1 266 CYS 266 489 489 CYS CYS A . n 
A 1 267 LYS 267 490 490 LYS LYS A . n 
A 1 268 LEU 268 491 491 LEU LEU A . n 
A 1 269 HIS 269 492 492 HIS HIS A . n 
A 1 270 LYS 270 493 493 LYS LYS A . n 
A 1 271 SER 271 494 494 SER SER A . n 
A 1 272 GLY 272 495 495 GLY GLY A . n 
A 1 273 TYR 273 496 496 TYR TYR A . n 
A 1 274 VAL 274 497 497 VAL VAL A . n 
A 1 275 THR 275 498 498 THR THR A . n 
A 1 276 VAL 276 499 499 VAL VAL A . n 
A 1 277 ALA 277 500 500 ALA ALA A . n 
A 1 278 HIS 278 501 501 HIS HIS A . n 
A 1 279 THR 279 502 502 THR THR A . n 
A 1 280 GLY 280 503 503 GLY GLY A . n 
A 1 281 GLN 281 504 504 GLN GLN A . n 
A 1 282 HIS 282 505 505 HIS HIS A . n 
A 1 283 ASP 283 506 506 ASP ASP A . n 
A 1 284 LEU 284 507 507 LEU LEU A . n 
A 1 285 VAL 285 508 508 VAL VAL A . n 
A 1 286 ILE 286 509 509 ILE ILE A . n 
A 1 287 PRO 287 510 510 PRO PRO A . n 
A 1 288 PRO 288 511 511 PRO PRO A . n 
A 1 289 ASN 289 512 512 ASN ASN A . n 
A 1 290 GLY 290 513 513 GLY GLY A . n 
A 1 291 TYR 291 514 514 TYR TYR A . n 
A 1 292 PHE 292 515 515 PHE PHE A . n 
A 1 293 ARG 293 516 516 ARG ARG A . n 
A 1 294 PHE 294 517 517 PHE PHE A . n 
A 1 295 ASP 295 518 518 ASP ASP A . n 
A 1 296 SER 296 519 519 SER SER A . n 
A 1 297 TRP 297 520 520 TRP TRP A . n 
A 1 298 VAL 298 521 521 VAL VAL A . n 
A 1 299 ASN 299 522 522 ASN ASN A . n 
A 1 300 GLN 300 523 523 GLN GLN A . n 
A 1 301 PHE 301 524 524 PHE PHE A . n 
A 1 302 TYR 302 525 525 TYR TYR A . n 
A 1 303 THR 303 526 526 THR THR A . n 
A 1 304 LEU 304 527 527 LEU LEU A . n 
A 1 305 ALA 305 528 528 ALA ALA A . n 
A 1 306 PRO 306 529 529 PRO PRO A . n 
A 1 307 MET 307 530 530 MET MET A . n 
B 1 1   THR 1   224 224 THR THR B . n 
B 1 2   LYS 2   225 225 LYS LYS B . n 
B 1 3   PRO 3   226 226 PRO PRO B . n 
B 1 4   PHE 4   227 227 PHE PHE B . n 
B 1 5   SER 5   228 228 SER SER B . n 
B 1 6   VAL 6   229 229 VAL VAL B . n 
B 1 7   PRO 7   230 230 PRO PRO B . n 
B 1 8   VAL 8   231 231 VAL VAL B . n 
B 1 9   LEU 9   232 232 LEU LEU B . n 
B 1 10  THR 10  233 233 THR THR B . n 
B 1 11  VAL 11  234 234 VAL VAL B . n 
B 1 12  GLU 12  235 235 GLU GLU B . n 
B 1 13  GLU 13  236 236 GLU GLU B . n 
B 1 14  MET 14  237 237 MET MET B . n 
B 1 15  THR 15  238 238 THR THR B . n 
B 1 16  ASN 16  239 239 ASN ASN B . n 
B 1 17  SER 17  240 240 SER SER B . n 
B 1 18  ARG 18  241 241 ARG ARG B . n 
B 1 19  PHE 19  242 242 PHE PHE B . n 
B 1 20  PRO 20  243 243 PRO PRO B . n 
B 1 21  ILE 21  244 244 ILE ILE B . n 
B 1 22  PRO 22  245 245 PRO PRO B . n 
B 1 23  LEU 23  246 246 LEU LEU B . n 
B 1 24  GLU 24  247 247 GLU GLU B . n 
B 1 25  LYS 25  248 248 LYS LYS B . n 
B 1 26  LEU 26  249 249 LEU LEU B . n 
B 1 27  PHE 27  250 250 PHE PHE B . n 
B 1 28  THR 28  251 251 THR THR B . n 
B 1 29  GLY 29  252 252 GLY GLY B . n 
B 1 30  PRO 30  253 253 PRO PRO B . n 
B 1 31  SER 31  254 254 SER SER B . n 
B 1 32  SER 32  255 255 SER SER B . n 
B 1 33  ALA 33  256 256 ALA ALA B . n 
B 1 34  PHE 34  257 257 PHE PHE B . n 
B 1 35  VAL 35  258 258 VAL VAL B . n 
B 1 36  VAL 36  259 259 VAL VAL B . n 
B 1 37  GLN 37  260 260 GLN GLN B . n 
B 1 38  PRO 38  261 261 PRO PRO B . n 
B 1 39  GLN 39  262 262 GLN GLN B . n 
B 1 40  ASN 40  263 263 ASN ASN B . n 
B 1 41  GLY 41  264 264 GLY GLY B . n 
B 1 42  ARG 42  265 265 ARG ARG B . n 
B 1 43  CYS 43  266 266 CYS CYS B . n 
B 1 44  THR 44  267 267 THR THR B . n 
B 1 45  THR 45  268 268 THR THR B . n 
B 1 46  ASP 46  269 269 ASP ASP B . n 
B 1 47  GLY 47  270 270 GLY GLY B . n 
B 1 48  VAL 48  271 271 VAL VAL B . n 
B 1 49  LEU 49  272 272 LEU LEU B . n 
B 1 50  LEU 50  273 273 LEU LEU B . n 
B 1 51  GLY 51  274 274 GLY GLY B . n 
B 1 52  THR 52  275 275 THR THR B . n 
B 1 53  THR 53  276 276 THR THR B . n 
B 1 54  GLN 54  277 277 GLN GLN B . n 
B 1 55  LEU 55  278 278 LEU LEU B . n 
B 1 56  SER 56  279 279 SER SER B . n 
B 1 57  PRO 57  280 280 PRO PRO B . n 
B 1 58  VAL 58  281 281 VAL VAL B . n 
B 1 59  ASN 59  282 282 ASN ASN B . n 
B 1 60  ILE 60  283 283 ILE ILE B . n 
B 1 61  CYS 61  284 284 CYS CYS B . n 
B 1 62  THR 62  285 285 THR THR B . n 
B 1 63  PHE 63  286 286 PHE PHE B . n 
B 1 64  ARG 64  287 287 ARG ARG B . n 
B 1 65  GLY 65  288 288 GLY GLY B . n 
B 1 66  ASP 66  289 289 ASP ASP B . n 
B 1 67  VAL 67  290 290 VAL VAL B . n 
B 1 68  THR 68  291 291 THR THR B . n 
B 1 69  HIS 69  292 292 HIS HIS B . n 
B 1 70  ILE 70  293 293 ILE ILE B . n 
B 1 71  THR 71  294 294 THR THR B . n 
B 1 72  GLY 72  295 295 GLY GLY B . n 
B 1 73  SER 73  296 296 SER SER B . n 
B 1 74  ARG 74  297 297 ARG ARG B . n 
B 1 75  ASN 75  298 298 ASN ASN B . n 
B 1 76  TYR 76  299 299 TYR TYR B . n 
B 1 77  THR 77  300 300 THR THR B . n 
B 1 78  MET 78  301 301 MET MET B . n 
B 1 79  ASN 79  302 302 ASN ASN B . n 
B 1 80  LEU 80  303 303 LEU LEU B . n 
B 1 81  ALA 81  304 304 ALA ALA B . n 
B 1 82  SER 82  305 305 SER SER B . n 
B 1 83  GLN 83  306 306 GLN GLN B . n 
B 1 84  ASN 84  307 307 ASN ASN B . n 
B 1 85  TRP 85  308 308 TRP TRP B . n 
B 1 86  ASN 86  309 309 ASN ASN B . n 
B 1 87  ASP 87  310 310 ASP ASP B . n 
B 1 88  TYR 88  311 311 TYR TYR B . n 
B 1 89  ASP 89  312 312 ASP ASP B . n 
B 1 90  PRO 90  313 313 PRO PRO B . n 
B 1 91  THR 91  314 314 THR THR B . n 
B 1 92  GLU 92  315 315 GLU GLU B . n 
B 1 93  GLU 93  316 316 GLU GLU B . n 
B 1 94  ILE 94  317 317 ILE ILE B . n 
B 1 95  PRO 95  318 318 PRO PRO B . n 
B 1 96  ALA 96  319 319 ALA ALA B . n 
B 1 97  PRO 97  320 320 PRO PRO B . n 
B 1 98  LEU 98  321 321 LEU LEU B . n 
B 1 99  GLY 99  322 322 GLY GLY B . n 
B 1 100 THR 100 323 323 THR THR B . n 
B 1 101 PRO 101 324 324 PRO PRO B . n 
B 1 102 ASP 102 325 325 ASP ASP B . n 
B 1 103 PHE 103 326 326 PHE PHE B . n 
B 1 104 VAL 104 327 327 VAL VAL B . n 
B 1 105 GLY 105 328 328 GLY GLY B . n 
B 1 106 LYS 106 329 329 LYS LYS B . n 
B 1 107 ILE 107 330 330 ILE ILE B . n 
B 1 108 GLN 108 331 331 GLN GLN B . n 
B 1 109 GLY 109 332 332 GLY GLY B . n 
B 1 110 VAL 110 333 333 VAL VAL B . n 
B 1 111 LEU 111 334 334 LEU LEU B . n 
B 1 112 THR 112 335 335 THR THR B . n 
B 1 113 GLN 113 336 336 GLN GLN B . n 
B 1 114 THR 114 337 337 THR THR B . n 
B 1 115 THR 115 338 338 THR THR B . n 
B 1 116 ARG 116 339 339 ARG ARG B . n 
B 1 117 THR 117 340 340 THR THR B . n 
B 1 118 ASP 118 341 341 ASP ASP B . n 
B 1 119 GLY 119 342 342 GLY GLY B . n 
B 1 120 SER 120 343 343 SER SER B . n 
B 1 121 THR 121 344 344 THR THR B . n 
B 1 122 ARG 122 345 345 ARG ARG B . n 
B 1 123 GLY 123 346 346 GLY GLY B . n 
B 1 124 HIS 124 347 347 HIS HIS B . n 
B 1 125 LYS 125 348 348 LYS LYS B . n 
B 1 126 ALA 126 349 349 ALA ALA B . n 
B 1 127 THR 127 350 350 THR THR B . n 
B 1 128 VAL 128 351 351 VAL VAL B . n 
B 1 129 TYR 129 352 352 TYR TYR B . n 
B 1 130 THR 130 353 353 THR THR B . n 
B 1 131 GLY 131 354 354 GLY GLY B . n 
B 1 132 SER 132 355 355 SER SER B . n 
B 1 133 ALA 133 356 356 ALA ALA B . n 
B 1 134 ASP 134 357 357 ASP ASP B . n 
B 1 135 PHE 135 358 358 PHE PHE B . n 
B 1 136 ALA 136 359 359 ALA ALA B . n 
B 1 137 PRO 137 360 360 PRO PRO B . n 
B 1 138 LYS 138 361 361 LYS LYS B . n 
B 1 139 LEU 139 362 362 LEU LEU B . n 
B 1 140 GLY 140 363 363 GLY GLY B . n 
B 1 141 ARG 141 364 364 ARG ARG B . n 
B 1 142 VAL 142 365 365 VAL VAL B . n 
B 1 143 GLN 143 366 366 GLN GLN B . n 
B 1 144 PHE 144 367 367 PHE PHE B . n 
B 1 145 GLU 145 368 368 GLU GLU B . n 
B 1 146 THR 146 369 369 THR THR B . n 
B 1 147 ASP 147 370 370 ASP ASP B . n 
B 1 148 THR 148 371 371 THR THR B . n 
B 1 149 ASP 149 372 372 ASP ASP B . n 
B 1 150 ARG 150 373 373 ARG ARG B . n 
B 1 151 ASP 151 374 374 ASP ASP B . n 
B 1 152 PHE 152 375 375 PHE PHE B . n 
B 1 153 GLU 153 376 376 GLU GLU B . n 
B 1 154 ALA 154 377 377 ALA ALA B . n 
B 1 155 ASN 155 378 378 ASN ASN B . n 
B 1 156 GLN 156 379 379 GLN GLN B . n 
B 1 157 ASN 157 380 380 ASN ASN B . n 
B 1 158 THR 158 381 381 THR THR B . n 
B 1 159 LYS 159 382 382 LYS LYS B . n 
B 1 160 PHE 160 383 383 PHE PHE B . n 
B 1 161 THR 161 384 384 THR THR B . n 
B 1 162 PRO 162 385 385 PRO PRO B . n 
B 1 163 VAL 163 386 386 VAL VAL B . n 
B 1 164 GLY 164 387 387 GLY GLY B . n 
B 1 165 VAL 165 388 388 VAL VAL B . n 
B 1 166 ILE 166 389 389 ILE ILE B . n 
B 1 167 GLN 167 390 390 GLN GLN B . n 
B 1 168 ASP 168 391 391 ASP ASP B . n 
B 1 169 GLY 169 392 392 GLY GLY B . n 
B 1 170 GLY 170 393 393 GLY GLY B . n 
B 1 171 THR 171 394 394 THR THR B . n 
B 1 172 THR 172 395 395 THR THR B . n 
B 1 173 HIS 173 396 396 HIS HIS B . n 
B 1 174 ARG 174 397 397 ARG ARG B . n 
B 1 175 ASN 175 398 398 ASN ASN B . n 
B 1 176 GLU 176 399 399 GLU GLU B . n 
B 1 177 PRO 177 400 400 PRO PRO B . n 
B 1 178 GLN 178 401 401 GLN GLN B . n 
B 1 179 GLN 179 402 402 GLN GLN B . n 
B 1 180 TRP 180 403 403 TRP TRP B . n 
B 1 181 VAL 181 404 404 VAL VAL B . n 
B 1 182 LEU 182 405 405 LEU LEU B . n 
B 1 183 PRO 183 406 406 PRO PRO B . n 
B 1 184 SER 184 407 407 SER SER B . n 
B 1 185 TYR 185 408 408 TYR TYR B . n 
B 1 186 SER 186 409 409 SER SER B . n 
B 1 187 GLY 187 410 410 GLY GLY B . n 
B 1 188 ARG 188 411 411 ARG ARG B . n 
B 1 189 ASN 189 412 412 ASN ASN B . n 
B 1 190 THR 190 413 413 THR THR B . n 
B 1 191 HIS 191 414 414 HIS HIS B . n 
B 1 192 ASN 192 415 415 ASN ASN B . n 
B 1 193 VAL 193 416 416 VAL VAL B . n 
B 1 194 HIS 194 417 417 HIS HIS B . n 
B 1 195 LEU 195 418 418 LEU LEU B . n 
B 1 196 ALA 196 419 419 ALA ALA B . n 
B 1 197 PRO 197 420 420 PRO PRO B . n 
B 1 198 ALA 198 421 421 ALA ALA B . n 
B 1 199 VAL 199 422 422 VAL VAL B . n 
B 1 200 ALA 200 423 423 ALA ALA B . n 
B 1 201 PRO 201 424 424 PRO PRO B . n 
B 1 202 THR 202 425 425 THR THR B . n 
B 1 203 PHE 203 426 426 PHE PHE B . n 
B 1 204 PRO 204 427 427 PRO PRO B . n 
B 1 205 GLY 205 428 428 GLY GLY B . n 
B 1 206 GLU 206 429 429 GLU GLU B . n 
B 1 207 GLN 207 430 430 GLN GLN B . n 
B 1 208 LEU 208 431 431 LEU LEU B . n 
B 1 209 LEU 209 432 432 LEU LEU B . n 
B 1 210 PHE 210 433 433 PHE PHE B . n 
B 1 211 PHE 211 434 434 PHE PHE B . n 
B 1 212 ARG 212 435 435 ARG ARG B . n 
B 1 213 SER 213 436 436 SER SER B . n 
B 1 214 THR 214 437 437 THR THR B . n 
B 1 215 MET 215 438 438 MET MET B . n 
B 1 216 PRO 216 439 439 PRO PRO B . n 
B 1 217 GLY 217 440 440 GLY GLY B . n 
B 1 218 CYS 218 441 441 CYS CYS B . n 
B 1 219 SER 219 442 442 SER SER B . n 
B 1 220 GLY 220 443 443 GLY GLY B . n 
B 1 221 TYR 221 444 444 TYR TYR B . n 
B 1 222 PRO 222 445 445 PRO PRO B . n 
B 1 223 ASN 223 446 446 ASN ASN B . n 
B 1 224 MET 224 447 447 MET MET B . n 
B 1 225 ASP 225 448 448 ASP ASP B . n 
B 1 226 LEU 226 449 449 LEU LEU B . n 
B 1 227 ASP 227 450 450 ASP ASP B . n 
B 1 228 CYS 228 451 451 CYS CYS B . n 
B 1 229 LEU 229 452 452 LEU LEU B . n 
B 1 230 LEU 230 453 453 LEU LEU B . n 
B 1 231 PRO 231 454 454 PRO PRO B . n 
B 1 232 GLN 232 455 455 GLN GLN B . n 
B 1 233 GLU 233 456 456 GLU GLU B . n 
B 1 234 TRP 234 457 457 TRP TRP B . n 
B 1 235 VAL 235 458 458 VAL VAL B . n 
B 1 236 GLN 236 459 459 GLN GLN B . n 
B 1 237 TYR 237 460 460 TYR TYR B . n 
B 1 238 PHE 238 461 461 PHE PHE B . n 
B 1 239 TYR 239 462 462 TYR TYR B . n 
B 1 240 GLN 240 463 463 GLN GLN B . n 
B 1 241 GLU 241 464 464 GLU GLU B . n 
B 1 242 ALA 242 465 465 ALA ALA B . n 
B 1 243 ALA 243 466 466 ALA ALA B . n 
B 1 244 PRO 244 467 467 PRO PRO B . n 
B 1 245 ALA 245 468 468 ALA ALA B . n 
B 1 246 GLN 246 469 469 GLN GLN B . n 
B 1 247 SER 247 470 470 SER SER B . n 
B 1 248 ASP 248 471 471 ASP ASP B . n 
B 1 249 VAL 249 472 472 VAL VAL B . n 
B 1 250 ALA 250 473 473 ALA ALA B . n 
B 1 251 LEU 251 474 474 LEU LEU B . n 
B 1 252 LEU 252 475 475 LEU LEU B . n 
B 1 253 ARG 253 476 476 ARG ARG B . n 
B 1 254 PHE 254 477 477 PHE PHE B . n 
B 1 255 VAL 255 478 478 VAL VAL B . n 
B 1 256 ASN 256 479 479 ASN ASN B . n 
B 1 257 PRO 257 480 480 PRO PRO B . n 
B 1 258 ASP 258 481 481 ASP ASP B . n 
B 1 259 THR 259 482 482 THR THR B . n 
B 1 260 GLY 260 483 483 GLY GLY B . n 
B 1 261 ARG 261 484 484 ARG ARG B . n 
B 1 262 VAL 262 485 485 VAL VAL B . n 
B 1 263 LEU 263 486 486 LEU LEU B . n 
B 1 264 PHE 264 487 487 PHE PHE B . n 
B 1 265 GLU 265 488 488 GLU GLU B . n 
B 1 266 CYS 266 489 489 CYS CYS B . n 
B 1 267 LYS 267 490 490 LYS LYS B . n 
B 1 268 LEU 268 491 491 LEU LEU B . n 
B 1 269 HIS 269 492 492 HIS HIS B . n 
B 1 270 LYS 270 493 493 LYS LYS B . n 
B 1 271 SER 271 494 494 SER SER B . n 
B 1 272 GLY 272 495 495 GLY GLY B . n 
B 1 273 TYR 273 496 496 TYR TYR B . n 
B 1 274 VAL 274 497 497 VAL VAL B . n 
B 1 275 THR 275 498 498 THR THR B . n 
B 1 276 VAL 276 499 499 VAL VAL B . n 
B 1 277 ALA 277 500 500 ALA ALA B . n 
B 1 278 HIS 278 501 501 HIS HIS B . n 
B 1 279 THR 279 502 502 THR THR B . n 
B 1 280 GLY 280 503 503 GLY GLY B . n 
B 1 281 GLN 281 504 504 GLN GLN B . n 
B 1 282 HIS 282 505 505 HIS HIS B . n 
B 1 283 ASP 283 506 506 ASP ASP B . n 
B 1 284 LEU 284 507 507 LEU LEU B . n 
B 1 285 VAL 285 508 508 VAL VAL B . n 
B 1 286 ILE 286 509 509 ILE ILE B . n 
B 1 287 PRO 287 510 510 PRO PRO B . n 
B 1 288 PRO 288 511 511 PRO PRO B . n 
B 1 289 ASN 289 512 512 ASN ASN B . n 
B 1 290 GLY 290 513 513 GLY GLY B . n 
B 1 291 TYR 291 514 514 TYR TYR B . n 
B 1 292 PHE 292 515 515 PHE PHE B . n 
B 1 293 ARG 293 516 516 ARG ARG B . n 
B 1 294 PHE 294 517 517 PHE PHE B . n 
B 1 295 ASP 295 518 518 ASP ASP B . n 
B 1 296 SER 296 519 519 SER SER B . n 
B 1 297 TRP 297 520 520 TRP TRP B . n 
B 1 298 VAL 298 521 521 VAL VAL B . n 
B 1 299 ASN 299 522 522 ASN ASN B . n 
B 1 300 GLN 300 523 523 GLN GLN B . n 
B 1 301 PHE 301 524 524 PHE PHE B . n 
B 1 302 TYR 302 525 525 TYR TYR B . n 
B 1 303 THR 303 526 526 THR THR B . n 
B 1 304 LEU 304 527 527 LEU LEU B . n 
B 1 305 ALA 305 528 528 ALA ALA B . n 
B 1 306 PRO 306 529 529 PRO PRO B . n 
B 1 307 MET 307 530 530 MET MET B . n 
C 1 1   THR 1   224 224 THR THR C . n 
C 1 2   LYS 2   225 225 LYS LYS C . n 
C 1 3   PRO 3   226 226 PRO PRO C . n 
C 1 4   PHE 4   227 227 PHE PHE C . n 
C 1 5   SER 5   228 228 SER SER C . n 
C 1 6   VAL 6   229 229 VAL VAL C . n 
C 1 7   PRO 7   230 230 PRO PRO C . n 
C 1 8   VAL 8   231 231 VAL VAL C . n 
C 1 9   LEU 9   232 232 LEU LEU C . n 
C 1 10  THR 10  233 233 THR THR C . n 
C 1 11  VAL 11  234 234 VAL VAL C . n 
C 1 12  GLU 12  235 235 GLU GLU C . n 
C 1 13  GLU 13  236 236 GLU GLU C . n 
C 1 14  MET 14  237 237 MET MET C . n 
C 1 15  THR 15  238 238 THR THR C . n 
C 1 16  ASN 16  239 239 ASN ASN C . n 
C 1 17  SER 17  240 240 SER SER C . n 
C 1 18  ARG 18  241 241 ARG ARG C . n 
C 1 19  PHE 19  242 242 PHE PHE C . n 
C 1 20  PRO 20  243 243 PRO PRO C . n 
C 1 21  ILE 21  244 244 ILE ILE C . n 
C 1 22  PRO 22  245 245 PRO PRO C . n 
C 1 23  LEU 23  246 246 LEU LEU C . n 
C 1 24  GLU 24  247 247 GLU GLU C . n 
C 1 25  LYS 25  248 248 LYS LYS C . n 
C 1 26  LEU 26  249 249 LEU LEU C . n 
C 1 27  PHE 27  250 250 PHE PHE C . n 
C 1 28  THR 28  251 251 THR THR C . n 
C 1 29  GLY 29  252 252 GLY GLY C . n 
C 1 30  PRO 30  253 253 PRO PRO C . n 
C 1 31  SER 31  254 254 SER SER C . n 
C 1 32  SER 32  255 255 SER SER C . n 
C 1 33  ALA 33  256 256 ALA ALA C . n 
C 1 34  PHE 34  257 257 PHE PHE C . n 
C 1 35  VAL 35  258 258 VAL VAL C . n 
C 1 36  VAL 36  259 259 VAL VAL C . n 
C 1 37  GLN 37  260 260 GLN GLN C . n 
C 1 38  PRO 38  261 261 PRO PRO C . n 
C 1 39  GLN 39  262 262 GLN GLN C . n 
C 1 40  ASN 40  263 263 ASN ASN C . n 
C 1 41  GLY 41  264 264 GLY GLY C . n 
C 1 42  ARG 42  265 265 ARG ARG C . n 
C 1 43  CYS 43  266 266 CYS CYS C . n 
C 1 44  THR 44  267 267 THR THR C . n 
C 1 45  THR 45  268 268 THR THR C . n 
C 1 46  ASP 46  269 269 ASP ASP C . n 
C 1 47  GLY 47  270 270 GLY GLY C . n 
C 1 48  VAL 48  271 271 VAL VAL C . n 
C 1 49  LEU 49  272 272 LEU LEU C . n 
C 1 50  LEU 50  273 273 LEU LEU C . n 
C 1 51  GLY 51  274 274 GLY GLY C . n 
C 1 52  THR 52  275 275 THR THR C . n 
C 1 53  THR 53  276 276 THR THR C . n 
C 1 54  GLN 54  277 277 GLN GLN C . n 
C 1 55  LEU 55  278 278 LEU LEU C . n 
C 1 56  SER 56  279 279 SER SER C . n 
C 1 57  PRO 57  280 280 PRO PRO C . n 
C 1 58  VAL 58  281 281 VAL VAL C . n 
C 1 59  ASN 59  282 282 ASN ASN C . n 
C 1 60  ILE 60  283 283 ILE ILE C . n 
C 1 61  CYS 61  284 284 CYS CYS C . n 
C 1 62  THR 62  285 285 THR THR C . n 
C 1 63  PHE 63  286 286 PHE PHE C . n 
C 1 64  ARG 64  287 287 ARG ARG C . n 
C 1 65  GLY 65  288 288 GLY GLY C . n 
C 1 66  ASP 66  289 289 ASP ASP C . n 
C 1 67  VAL 67  290 290 VAL VAL C . n 
C 1 68  THR 68  291 291 THR THR C . n 
C 1 69  HIS 69  292 292 HIS HIS C . n 
C 1 70  ILE 70  293 293 ILE ILE C . n 
C 1 71  THR 71  294 294 THR THR C . n 
C 1 72  GLY 72  295 295 GLY GLY C . n 
C 1 73  SER 73  296 296 SER SER C . n 
C 1 74  ARG 74  297 297 ARG ARG C . n 
C 1 75  ASN 75  298 298 ASN ASN C . n 
C 1 76  TYR 76  299 299 TYR TYR C . n 
C 1 77  THR 77  300 300 THR THR C . n 
C 1 78  MET 78  301 301 MET MET C . n 
C 1 79  ASN 79  302 302 ASN ASN C . n 
C 1 80  LEU 80  303 303 LEU LEU C . n 
C 1 81  ALA 81  304 304 ALA ALA C . n 
C 1 82  SER 82  305 305 SER SER C . n 
C 1 83  GLN 83  306 306 GLN GLN C . n 
C 1 84  ASN 84  307 307 ASN ASN C . n 
C 1 85  TRP 85  308 308 TRP TRP C . n 
C 1 86  ASN 86  309 309 ASN ASN C . n 
C 1 87  ASP 87  310 310 ASP ASP C . n 
C 1 88  TYR 88  311 311 TYR TYR C . n 
C 1 89  ASP 89  312 312 ASP ASP C . n 
C 1 90  PRO 90  313 313 PRO PRO C . n 
C 1 91  THR 91  314 314 THR THR C . n 
C 1 92  GLU 92  315 315 GLU GLU C . n 
C 1 93  GLU 93  316 316 GLU GLU C . n 
C 1 94  ILE 94  317 317 ILE ILE C . n 
C 1 95  PRO 95  318 318 PRO PRO C . n 
C 1 96  ALA 96  319 319 ALA ALA C . n 
C 1 97  PRO 97  320 320 PRO PRO C . n 
C 1 98  LEU 98  321 321 LEU LEU C . n 
C 1 99  GLY 99  322 322 GLY GLY C . n 
C 1 100 THR 100 323 323 THR THR C . n 
C 1 101 PRO 101 324 324 PRO PRO C . n 
C 1 102 ASP 102 325 325 ASP ASP C . n 
C 1 103 PHE 103 326 326 PHE PHE C . n 
C 1 104 VAL 104 327 327 VAL VAL C . n 
C 1 105 GLY 105 328 328 GLY GLY C . n 
C 1 106 LYS 106 329 329 LYS LYS C . n 
C 1 107 ILE 107 330 330 ILE ILE C . n 
C 1 108 GLN 108 331 331 GLN GLN C . n 
C 1 109 GLY 109 332 332 GLY GLY C . n 
C 1 110 VAL 110 333 333 VAL VAL C . n 
C 1 111 LEU 111 334 334 LEU LEU C . n 
C 1 112 THR 112 335 335 THR THR C . n 
C 1 113 GLN 113 336 336 GLN GLN C . n 
C 1 114 THR 114 337 337 THR THR C . n 
C 1 115 THR 115 338 338 THR THR C . n 
C 1 116 ARG 116 339 339 ARG ARG C . n 
C 1 117 THR 117 340 340 THR THR C . n 
C 1 118 ASP 118 341 341 ASP ASP C . n 
C 1 119 GLY 119 342 342 GLY GLY C . n 
C 1 120 SER 120 343 343 SER SER C . n 
C 1 121 THR 121 344 344 THR THR C . n 
C 1 122 ARG 122 345 345 ARG ARG C . n 
C 1 123 GLY 123 346 346 GLY GLY C . n 
C 1 124 HIS 124 347 347 HIS HIS C . n 
C 1 125 LYS 125 348 348 LYS LYS C . n 
C 1 126 ALA 126 349 349 ALA ALA C . n 
C 1 127 THR 127 350 350 THR THR C . n 
C 1 128 VAL 128 351 351 VAL VAL C . n 
C 1 129 TYR 129 352 352 TYR TYR C . n 
C 1 130 THR 130 353 353 THR THR C . n 
C 1 131 GLY 131 354 354 GLY GLY C . n 
C 1 132 SER 132 355 355 SER SER C . n 
C 1 133 ALA 133 356 356 ALA ALA C . n 
C 1 134 ASP 134 357 357 ASP ASP C . n 
C 1 135 PHE 135 358 358 PHE PHE C . n 
C 1 136 ALA 136 359 359 ALA ALA C . n 
C 1 137 PRO 137 360 360 PRO PRO C . n 
C 1 138 LYS 138 361 361 LYS LYS C . n 
C 1 139 LEU 139 362 362 LEU LEU C . n 
C 1 140 GLY 140 363 363 GLY GLY C . n 
C 1 141 ARG 141 364 364 ARG ARG C . n 
C 1 142 VAL 142 365 365 VAL VAL C . n 
C 1 143 GLN 143 366 366 GLN GLN C . n 
C 1 144 PHE 144 367 367 PHE PHE C . n 
C 1 145 GLU 145 368 368 GLU GLU C . n 
C 1 146 THR 146 369 369 THR THR C . n 
C 1 147 ASP 147 370 370 ASP ASP C . n 
C 1 148 THR 148 371 371 THR THR C . n 
C 1 149 ASP 149 372 372 ASP ASP C . n 
C 1 150 ARG 150 373 373 ARG ARG C . n 
C 1 151 ASP 151 374 374 ASP ASP C . n 
C 1 152 PHE 152 375 375 PHE PHE C . n 
C 1 153 GLU 153 376 376 GLU GLU C . n 
C 1 154 ALA 154 377 377 ALA ALA C . n 
C 1 155 ASN 155 378 378 ASN ASN C . n 
C 1 156 GLN 156 379 379 GLN GLN C . n 
C 1 157 ASN 157 380 380 ASN ASN C . n 
C 1 158 THR 158 381 381 THR THR C . n 
C 1 159 LYS 159 382 382 LYS LYS C . n 
C 1 160 PHE 160 383 383 PHE PHE C . n 
C 1 161 THR 161 384 384 THR THR C . n 
C 1 162 PRO 162 385 385 PRO PRO C . n 
C 1 163 VAL 163 386 386 VAL VAL C . n 
C 1 164 GLY 164 387 387 GLY GLY C . n 
C 1 165 VAL 165 388 388 VAL VAL C . n 
C 1 166 ILE 166 389 389 ILE ILE C . n 
C 1 167 GLN 167 390 390 GLN GLN C . n 
C 1 168 ASP 168 391 391 ASP ASP C . n 
C 1 169 GLY 169 392 392 GLY GLY C . n 
C 1 170 GLY 170 393 393 GLY GLY C . n 
C 1 171 THR 171 394 394 THR THR C . n 
C 1 172 THR 172 395 395 THR THR C . n 
C 1 173 HIS 173 396 396 HIS HIS C . n 
C 1 174 ARG 174 397 397 ARG ARG C . n 
C 1 175 ASN 175 398 398 ASN ASN C . n 
C 1 176 GLU 176 399 399 GLU GLU C . n 
C 1 177 PRO 177 400 400 PRO PRO C . n 
C 1 178 GLN 178 401 401 GLN GLN C . n 
C 1 179 GLN 179 402 402 GLN GLN C . n 
C 1 180 TRP 180 403 403 TRP TRP C . n 
C 1 181 VAL 181 404 404 VAL VAL C . n 
C 1 182 LEU 182 405 405 LEU LEU C . n 
C 1 183 PRO 183 406 406 PRO PRO C . n 
C 1 184 SER 184 407 407 SER SER C . n 
C 1 185 TYR 185 408 408 TYR TYR C . n 
C 1 186 SER 186 409 409 SER SER C . n 
C 1 187 GLY 187 410 410 GLY GLY C . n 
C 1 188 ARG 188 411 411 ARG ARG C . n 
C 1 189 ASN 189 412 412 ASN ASN C . n 
C 1 190 THR 190 413 413 THR THR C . n 
C 1 191 HIS 191 414 414 HIS HIS C . n 
C 1 192 ASN 192 415 415 ASN ASN C . n 
C 1 193 VAL 193 416 416 VAL VAL C . n 
C 1 194 HIS 194 417 417 HIS HIS C . n 
C 1 195 LEU 195 418 418 LEU LEU C . n 
C 1 196 ALA 196 419 419 ALA ALA C . n 
C 1 197 PRO 197 420 420 PRO PRO C . n 
C 1 198 ALA 198 421 421 ALA ALA C . n 
C 1 199 VAL 199 422 422 VAL VAL C . n 
C 1 200 ALA 200 423 423 ALA ALA C . n 
C 1 201 PRO 201 424 424 PRO PRO C . n 
C 1 202 THR 202 425 425 THR THR C . n 
C 1 203 PHE 203 426 426 PHE PHE C . n 
C 1 204 PRO 204 427 427 PRO PRO C . n 
C 1 205 GLY 205 428 428 GLY GLY C . n 
C 1 206 GLU 206 429 429 GLU GLU C . n 
C 1 207 GLN 207 430 430 GLN GLN C . n 
C 1 208 LEU 208 431 431 LEU LEU C . n 
C 1 209 LEU 209 432 432 LEU LEU C . n 
C 1 210 PHE 210 433 433 PHE PHE C . n 
C 1 211 PHE 211 434 434 PHE PHE C . n 
C 1 212 ARG 212 435 435 ARG ARG C . n 
C 1 213 SER 213 436 436 SER SER C . n 
C 1 214 THR 214 437 437 THR THR C . n 
C 1 215 MET 215 438 438 MET MET C . n 
C 1 216 PRO 216 439 439 PRO PRO C . n 
C 1 217 GLY 217 440 440 GLY GLY C . n 
C 1 218 CYS 218 441 441 CYS CYS C . n 
C 1 219 SER 219 442 442 SER SER C . n 
C 1 220 GLY 220 443 443 GLY GLY C . n 
C 1 221 TYR 221 444 444 TYR TYR C . n 
C 1 222 PRO 222 445 445 PRO PRO C . n 
C 1 223 ASN 223 446 446 ASN ASN C . n 
C 1 224 MET 224 447 447 MET MET C . n 
C 1 225 ASP 225 448 448 ASP ASP C . n 
C 1 226 LEU 226 449 449 LEU LEU C . n 
C 1 227 ASP 227 450 450 ASP ASP C . n 
C 1 228 CYS 228 451 451 CYS CYS C . n 
C 1 229 LEU 229 452 452 LEU LEU C . n 
C 1 230 LEU 230 453 453 LEU LEU C . n 
C 1 231 PRO 231 454 454 PRO PRO C . n 
C 1 232 GLN 232 455 455 GLN GLN C . n 
C 1 233 GLU 233 456 456 GLU GLU C . n 
C 1 234 TRP 234 457 457 TRP TRP C . n 
C 1 235 VAL 235 458 458 VAL VAL C . n 
C 1 236 GLN 236 459 459 GLN GLN C . n 
C 1 237 TYR 237 460 460 TYR TYR C . n 
C 1 238 PHE 238 461 461 PHE PHE C . n 
C 1 239 TYR 239 462 462 TYR TYR C . n 
C 1 240 GLN 240 463 463 GLN GLN C . n 
C 1 241 GLU 241 464 464 GLU GLU C . n 
C 1 242 ALA 242 465 465 ALA ALA C . n 
C 1 243 ALA 243 466 466 ALA ALA C . n 
C 1 244 PRO 244 467 467 PRO PRO C . n 
C 1 245 ALA 245 468 468 ALA ALA C . n 
C 1 246 GLN 246 469 469 GLN GLN C . n 
C 1 247 SER 247 470 470 SER SER C . n 
C 1 248 ASP 248 471 471 ASP ASP C . n 
C 1 249 VAL 249 472 472 VAL VAL C . n 
C 1 250 ALA 250 473 473 ALA ALA C . n 
C 1 251 LEU 251 474 474 LEU LEU C . n 
C 1 252 LEU 252 475 475 LEU LEU C . n 
C 1 253 ARG 253 476 476 ARG ARG C . n 
C 1 254 PHE 254 477 477 PHE PHE C . n 
C 1 255 VAL 255 478 478 VAL VAL C . n 
C 1 256 ASN 256 479 479 ASN ASN C . n 
C 1 257 PRO 257 480 480 PRO PRO C . n 
C 1 258 ASP 258 481 481 ASP ASP C . n 
C 1 259 THR 259 482 482 THR THR C . n 
C 1 260 GLY 260 483 483 GLY GLY C . n 
C 1 261 ARG 261 484 484 ARG ARG C . n 
C 1 262 VAL 262 485 485 VAL VAL C . n 
C 1 263 LEU 263 486 486 LEU LEU C . n 
C 1 264 PHE 264 487 487 PHE PHE C . n 
C 1 265 GLU 265 488 488 GLU GLU C . n 
C 1 266 CYS 266 489 489 CYS CYS C . n 
C 1 267 LYS 267 490 490 LYS LYS C . n 
C 1 268 LEU 268 491 491 LEU LEU C . n 
C 1 269 HIS 269 492 492 HIS HIS C . n 
C 1 270 LYS 270 493 493 LYS LYS C . n 
C 1 271 SER 271 494 494 SER SER C . n 
C 1 272 GLY 272 495 495 GLY GLY C . n 
C 1 273 TYR 273 496 496 TYR TYR C . n 
C 1 274 VAL 274 497 497 VAL VAL C . n 
C 1 275 THR 275 498 498 THR THR C . n 
C 1 276 VAL 276 499 499 VAL VAL C . n 
C 1 277 ALA 277 500 500 ALA ALA C . n 
C 1 278 HIS 278 501 501 HIS HIS C . n 
C 1 279 THR 279 502 502 THR THR C . n 
C 1 280 GLY 280 503 503 GLY GLY C . n 
C 1 281 GLN 281 504 504 GLN GLN C . n 
C 1 282 HIS 282 505 505 HIS HIS C . n 
C 1 283 ASP 283 506 506 ASP ASP C . n 
C 1 284 LEU 284 507 507 LEU LEU C . n 
C 1 285 VAL 285 508 508 VAL VAL C . n 
C 1 286 ILE 286 509 509 ILE ILE C . n 
C 1 287 PRO 287 510 510 PRO PRO C . n 
C 1 288 PRO 288 511 511 PRO PRO C . n 
C 1 289 ASN 289 512 512 ASN ASN C . n 
C 1 290 GLY 290 513 513 GLY GLY C . n 
C 1 291 TYR 291 514 514 TYR TYR C . n 
C 1 292 PHE 292 515 515 PHE PHE C . n 
C 1 293 ARG 293 516 516 ARG ARG C . n 
C 1 294 PHE 294 517 517 PHE PHE C . n 
C 1 295 ASP 295 518 518 ASP ASP C . n 
C 1 296 SER 296 519 519 SER SER C . n 
C 1 297 TRP 297 520 520 TRP TRP C . n 
C 1 298 VAL 298 521 521 VAL VAL C . n 
C 1 299 ASN 299 522 522 ASN ASN C . n 
C 1 300 GLN 300 523 523 GLN GLN C . n 
C 1 301 PHE 301 524 524 PHE PHE C . n 
C 1 302 TYR 302 525 525 TYR TYR C . n 
C 1 303 THR 303 526 526 THR THR C . n 
C 1 304 LEU 304 527 527 LEU LEU C . n 
C 1 305 ALA 305 528 528 ALA ALA C . n 
C 1 306 PRO 306 529 529 PRO PRO C . n 
C 1 307 MET 307 530 530 MET MET C . n 
D 1 1   THR 1   224 224 THR THR D . n 
D 1 2   LYS 2   225 225 LYS LYS D . n 
D 1 3   PRO 3   226 226 PRO PRO D . n 
D 1 4   PHE 4   227 227 PHE PHE D . n 
D 1 5   SER 5   228 228 SER SER D . n 
D 1 6   VAL 6   229 229 VAL VAL D . n 
D 1 7   PRO 7   230 230 PRO PRO D . n 
D 1 8   VAL 8   231 231 VAL VAL D . n 
D 1 9   LEU 9   232 232 LEU LEU D . n 
D 1 10  THR 10  233 233 THR THR D . n 
D 1 11  VAL 11  234 234 VAL VAL D . n 
D 1 12  GLU 12  235 235 GLU GLU D . n 
D 1 13  GLU 13  236 236 GLU GLU D . n 
D 1 14  MET 14  237 237 MET MET D . n 
D 1 15  THR 15  238 238 THR THR D . n 
D 1 16  ASN 16  239 239 ASN ASN D . n 
D 1 17  SER 17  240 240 SER SER D . n 
D 1 18  ARG 18  241 241 ARG ARG D . n 
D 1 19  PHE 19  242 242 PHE PHE D . n 
D 1 20  PRO 20  243 243 PRO PRO D . n 
D 1 21  ILE 21  244 244 ILE ILE D . n 
D 1 22  PRO 22  245 245 PRO PRO D . n 
D 1 23  LEU 23  246 246 LEU LEU D . n 
D 1 24  GLU 24  247 247 GLU GLU D . n 
D 1 25  LYS 25  248 248 LYS LYS D . n 
D 1 26  LEU 26  249 249 LEU LEU D . n 
D 1 27  PHE 27  250 250 PHE PHE D . n 
D 1 28  THR 28  251 251 THR THR D . n 
D 1 29  GLY 29  252 252 GLY GLY D . n 
D 1 30  PRO 30  253 253 PRO PRO D . n 
D 1 31  SER 31  254 254 SER SER D . n 
D 1 32  SER 32  255 255 SER SER D . n 
D 1 33  ALA 33  256 256 ALA ALA D . n 
D 1 34  PHE 34  257 257 PHE PHE D . n 
D 1 35  VAL 35  258 258 VAL VAL D . n 
D 1 36  VAL 36  259 259 VAL VAL D . n 
D 1 37  GLN 37  260 260 GLN GLN D . n 
D 1 38  PRO 38  261 261 PRO PRO D . n 
D 1 39  GLN 39  262 262 GLN GLN D . n 
D 1 40  ASN 40  263 263 ASN ASN D . n 
D 1 41  GLY 41  264 264 GLY GLY D . n 
D 1 42  ARG 42  265 265 ARG ARG D . n 
D 1 43  CYS 43  266 266 CYS CYS D . n 
D 1 44  THR 44  267 267 THR THR D . n 
D 1 45  THR 45  268 268 THR THR D . n 
D 1 46  ASP 46  269 269 ASP ASP D . n 
D 1 47  GLY 47  270 270 GLY GLY D . n 
D 1 48  VAL 48  271 271 VAL VAL D . n 
D 1 49  LEU 49  272 272 LEU LEU D . n 
D 1 50  LEU 50  273 273 LEU LEU D . n 
D 1 51  GLY 51  274 274 GLY GLY D . n 
D 1 52  THR 52  275 275 THR THR D . n 
D 1 53  THR 53  276 276 THR THR D . n 
D 1 54  GLN 54  277 277 GLN GLN D . n 
D 1 55  LEU 55  278 278 LEU LEU D . n 
D 1 56  SER 56  279 279 SER SER D . n 
D 1 57  PRO 57  280 280 PRO PRO D . n 
D 1 58  VAL 58  281 281 VAL VAL D . n 
D 1 59  ASN 59  282 282 ASN ASN D . n 
D 1 60  ILE 60  283 283 ILE ILE D . n 
D 1 61  CYS 61  284 284 CYS CYS D . n 
D 1 62  THR 62  285 285 THR THR D . n 
D 1 63  PHE 63  286 286 PHE PHE D . n 
D 1 64  ARG 64  287 287 ARG ARG D . n 
D 1 65  GLY 65  288 288 GLY GLY D . n 
D 1 66  ASP 66  289 289 ASP ASP D . n 
D 1 67  VAL 67  290 290 VAL VAL D . n 
D 1 68  THR 68  291 291 THR THR D . n 
D 1 69  HIS 69  292 292 HIS HIS D . n 
D 1 70  ILE 70  293 293 ILE ILE D . n 
D 1 71  THR 71  294 294 THR THR D . n 
D 1 72  GLY 72  295 295 GLY GLY D . n 
D 1 73  SER 73  296 296 SER SER D . n 
D 1 74  ARG 74  297 297 ARG ARG D . n 
D 1 75  ASN 75  298 298 ASN ASN D . n 
D 1 76  TYR 76  299 299 TYR TYR D . n 
D 1 77  THR 77  300 300 THR THR D . n 
D 1 78  MET 78  301 301 MET MET D . n 
D 1 79  ASN 79  302 302 ASN ASN D . n 
D 1 80  LEU 80  303 303 LEU LEU D . n 
D 1 81  ALA 81  304 304 ALA ALA D . n 
D 1 82  SER 82  305 305 SER SER D . n 
D 1 83  GLN 83  306 306 GLN GLN D . n 
D 1 84  ASN 84  307 307 ASN ASN D . n 
D 1 85  TRP 85  308 308 TRP TRP D . n 
D 1 86  ASN 86  309 309 ASN ASN D . n 
D 1 87  ASP 87  310 310 ASP ASP D . n 
D 1 88  TYR 88  311 311 TYR TYR D . n 
D 1 89  ASP 89  312 312 ASP ASP D . n 
D 1 90  PRO 90  313 313 PRO PRO D . n 
D 1 91  THR 91  314 314 THR THR D . n 
D 1 92  GLU 92  315 315 GLU GLU D . n 
D 1 93  GLU 93  316 316 GLU GLU D . n 
D 1 94  ILE 94  317 317 ILE ILE D . n 
D 1 95  PRO 95  318 318 PRO PRO D . n 
D 1 96  ALA 96  319 319 ALA ALA D . n 
D 1 97  PRO 97  320 320 PRO PRO D . n 
D 1 98  LEU 98  321 321 LEU LEU D . n 
D 1 99  GLY 99  322 322 GLY GLY D . n 
D 1 100 THR 100 323 323 THR THR D . n 
D 1 101 PRO 101 324 324 PRO PRO D . n 
D 1 102 ASP 102 325 325 ASP ASP D . n 
D 1 103 PHE 103 326 326 PHE PHE D . n 
D 1 104 VAL 104 327 327 VAL VAL D . n 
D 1 105 GLY 105 328 328 GLY GLY D . n 
D 1 106 LYS 106 329 329 LYS LYS D . n 
D 1 107 ILE 107 330 330 ILE ILE D . n 
D 1 108 GLN 108 331 331 GLN GLN D . n 
D 1 109 GLY 109 332 332 GLY GLY D . n 
D 1 110 VAL 110 333 333 VAL VAL D . n 
D 1 111 LEU 111 334 334 LEU LEU D . n 
D 1 112 THR 112 335 335 THR THR D . n 
D 1 113 GLN 113 336 336 GLN GLN D . n 
D 1 114 THR 114 337 337 THR THR D . n 
D 1 115 THR 115 338 338 THR THR D . n 
D 1 116 ARG 116 339 339 ARG ARG D . n 
D 1 117 THR 117 340 340 THR THR D . n 
D 1 118 ASP 118 341 341 ASP ASP D . n 
D 1 119 GLY 119 342 342 GLY GLY D . n 
D 1 120 SER 120 343 343 SER SER D . n 
D 1 121 THR 121 344 344 THR THR D . n 
D 1 122 ARG 122 345 345 ARG ARG D . n 
D 1 123 GLY 123 346 346 GLY GLY D . n 
D 1 124 HIS 124 347 347 HIS HIS D . n 
D 1 125 LYS 125 348 348 LYS LYS D . n 
D 1 126 ALA 126 349 349 ALA ALA D . n 
D 1 127 THR 127 350 350 THR THR D . n 
D 1 128 VAL 128 351 351 VAL VAL D . n 
D 1 129 TYR 129 352 352 TYR TYR D . n 
D 1 130 THR 130 353 353 THR THR D . n 
D 1 131 GLY 131 354 354 GLY GLY D . n 
D 1 132 SER 132 355 355 SER SER D . n 
D 1 133 ALA 133 356 356 ALA ALA D . n 
D 1 134 ASP 134 357 357 ASP ASP D . n 
D 1 135 PHE 135 358 358 PHE PHE D . n 
D 1 136 ALA 136 359 359 ALA ALA D . n 
D 1 137 PRO 137 360 360 PRO PRO D . n 
D 1 138 LYS 138 361 361 LYS LYS D . n 
D 1 139 LEU 139 362 362 LEU LEU D . n 
D 1 140 GLY 140 363 363 GLY GLY D . n 
D 1 141 ARG 141 364 364 ARG ARG D . n 
D 1 142 VAL 142 365 365 VAL VAL D . n 
D 1 143 GLN 143 366 366 GLN GLN D . n 
D 1 144 PHE 144 367 367 PHE PHE D . n 
D 1 145 GLU 145 368 368 GLU GLU D . n 
D 1 146 THR 146 369 369 THR THR D . n 
D 1 147 ASP 147 370 370 ASP ASP D . n 
D 1 148 THR 148 371 371 THR THR D . n 
D 1 149 ASP 149 372 372 ASP ASP D . n 
D 1 150 ARG 150 373 373 ARG ARG D . n 
D 1 151 ASP 151 374 374 ASP ASP D . n 
D 1 152 PHE 152 375 375 PHE PHE D . n 
D 1 153 GLU 153 376 376 GLU GLU D . n 
D 1 154 ALA 154 377 377 ALA ALA D . n 
D 1 155 ASN 155 378 378 ASN ASN D . n 
D 1 156 GLN 156 379 379 GLN GLN D . n 
D 1 157 ASN 157 380 380 ASN ASN D . n 
D 1 158 THR 158 381 381 THR THR D . n 
D 1 159 LYS 159 382 382 LYS LYS D . n 
D 1 160 PHE 160 383 383 PHE PHE D . n 
D 1 161 THR 161 384 384 THR THR D . n 
D 1 162 PRO 162 385 385 PRO PRO D . n 
D 1 163 VAL 163 386 386 VAL VAL D . n 
D 1 164 GLY 164 387 387 GLY GLY D . n 
D 1 165 VAL 165 388 388 VAL VAL D . n 
D 1 166 ILE 166 389 389 ILE ILE D . n 
D 1 167 GLN 167 390 390 GLN GLN D . n 
D 1 168 ASP 168 391 391 ASP ASP D . n 
D 1 169 GLY 169 392 392 GLY GLY D . n 
D 1 170 GLY 170 393 393 GLY GLY D . n 
D 1 171 THR 171 394 394 THR THR D . n 
D 1 172 THR 172 395 395 THR THR D . n 
D 1 173 HIS 173 396 396 HIS HIS D . n 
D 1 174 ARG 174 397 397 ARG ARG D . n 
D 1 175 ASN 175 398 398 ASN ASN D . n 
D 1 176 GLU 176 399 399 GLU GLU D . n 
D 1 177 PRO 177 400 400 PRO PRO D . n 
D 1 178 GLN 178 401 401 GLN GLN D . n 
D 1 179 GLN 179 402 402 GLN GLN D . n 
D 1 180 TRP 180 403 403 TRP TRP D . n 
D 1 181 VAL 181 404 404 VAL VAL D . n 
D 1 182 LEU 182 405 405 LEU LEU D . n 
D 1 183 PRO 183 406 406 PRO PRO D . n 
D 1 184 SER 184 407 407 SER SER D . n 
D 1 185 TYR 185 408 408 TYR TYR D . n 
D 1 186 SER 186 409 409 SER SER D . n 
D 1 187 GLY 187 410 410 GLY GLY D . n 
D 1 188 ARG 188 411 411 ARG ARG D . n 
D 1 189 ASN 189 412 412 ASN ASN D . n 
D 1 190 THR 190 413 413 THR THR D . n 
D 1 191 HIS 191 414 414 HIS HIS D . n 
D 1 192 ASN 192 415 415 ASN ASN D . n 
D 1 193 VAL 193 416 416 VAL VAL D . n 
D 1 194 HIS 194 417 417 HIS HIS D . n 
D 1 195 LEU 195 418 418 LEU LEU D . n 
D 1 196 ALA 196 419 419 ALA ALA D . n 
D 1 197 PRO 197 420 420 PRO PRO D . n 
D 1 198 ALA 198 421 421 ALA ALA D . n 
D 1 199 VAL 199 422 422 VAL VAL D . n 
D 1 200 ALA 200 423 423 ALA ALA D . n 
D 1 201 PRO 201 424 424 PRO PRO D . n 
D 1 202 THR 202 425 425 THR THR D . n 
D 1 203 PHE 203 426 426 PHE PHE D . n 
D 1 204 PRO 204 427 427 PRO PRO D . n 
D 1 205 GLY 205 428 428 GLY GLY D . n 
D 1 206 GLU 206 429 429 GLU GLU D . n 
D 1 207 GLN 207 430 430 GLN GLN D . n 
D 1 208 LEU 208 431 431 LEU LEU D . n 
D 1 209 LEU 209 432 432 LEU LEU D . n 
D 1 210 PHE 210 433 433 PHE PHE D . n 
D 1 211 PHE 211 434 434 PHE PHE D . n 
D 1 212 ARG 212 435 435 ARG ARG D . n 
D 1 213 SER 213 436 436 SER SER D . n 
D 1 214 THR 214 437 437 THR THR D . n 
D 1 215 MET 215 438 438 MET MET D . n 
D 1 216 PRO 216 439 439 PRO PRO D . n 
D 1 217 GLY 217 440 440 GLY GLY D . n 
D 1 218 CYS 218 441 441 CYS CYS D . n 
D 1 219 SER 219 442 442 SER SER D . n 
D 1 220 GLY 220 443 443 GLY GLY D . n 
D 1 221 TYR 221 444 444 TYR TYR D . n 
D 1 222 PRO 222 445 445 PRO PRO D . n 
D 1 223 ASN 223 446 446 ASN ASN D . n 
D 1 224 MET 224 447 447 MET MET D . n 
D 1 225 ASP 225 448 448 ASP ASP D . n 
D 1 226 LEU 226 449 449 LEU LEU D . n 
D 1 227 ASP 227 450 450 ASP ASP D . n 
D 1 228 CYS 228 451 451 CYS CYS D . n 
D 1 229 LEU 229 452 452 LEU LEU D . n 
D 1 230 LEU 230 453 453 LEU LEU D . n 
D 1 231 PRO 231 454 454 PRO PRO D . n 
D 1 232 GLN 232 455 455 GLN GLN D . n 
D 1 233 GLU 233 456 456 GLU GLU D . n 
D 1 234 TRP 234 457 457 TRP TRP D . n 
D 1 235 VAL 235 458 458 VAL VAL D . n 
D 1 236 GLN 236 459 459 GLN GLN D . n 
D 1 237 TYR 237 460 460 TYR TYR D . n 
D 1 238 PHE 238 461 461 PHE PHE D . n 
D 1 239 TYR 239 462 462 TYR TYR D . n 
D 1 240 GLN 240 463 463 GLN GLN D . n 
D 1 241 GLU 241 464 464 GLU GLU D . n 
D 1 242 ALA 242 465 465 ALA ALA D . n 
D 1 243 ALA 243 466 466 ALA ALA D . n 
D 1 244 PRO 244 467 467 PRO PRO D . n 
D 1 245 ALA 245 468 468 ALA ALA D . n 
D 1 246 GLN 246 469 469 GLN GLN D . n 
D 1 247 SER 247 470 470 SER SER D . n 
D 1 248 ASP 248 471 471 ASP ASP D . n 
D 1 249 VAL 249 472 472 VAL VAL D . n 
D 1 250 ALA 250 473 473 ALA ALA D . n 
D 1 251 LEU 251 474 474 LEU LEU D . n 
D 1 252 LEU 252 475 475 LEU LEU D . n 
D 1 253 ARG 253 476 476 ARG ARG D . n 
D 1 254 PHE 254 477 477 PHE PHE D . n 
D 1 255 VAL 255 478 478 VAL VAL D . n 
D 1 256 ASN 256 479 479 ASN ASN D . n 
D 1 257 PRO 257 480 480 PRO PRO D . n 
D 1 258 ASP 258 481 481 ASP ASP D . n 
D 1 259 THR 259 482 482 THR THR D . n 
D 1 260 GLY 260 483 483 GLY GLY D . n 
D 1 261 ARG 261 484 484 ARG ARG D . n 
D 1 262 VAL 262 485 485 VAL VAL D . n 
D 1 263 LEU 263 486 486 LEU LEU D . n 
D 1 264 PHE 264 487 487 PHE PHE D . n 
D 1 265 GLU 265 488 488 GLU GLU D . n 
D 1 266 CYS 266 489 489 CYS CYS D . n 
D 1 267 LYS 267 490 490 LYS LYS D . n 
D 1 268 LEU 268 491 491 LEU LEU D . n 
D 1 269 HIS 269 492 492 HIS HIS D . n 
D 1 270 LYS 270 493 493 LYS LYS D . n 
D 1 271 SER 271 494 494 SER SER D . n 
D 1 272 GLY 272 495 495 GLY GLY D . n 
D 1 273 TYR 273 496 496 TYR TYR D . n 
D 1 274 VAL 274 497 497 VAL VAL D . n 
D 1 275 THR 275 498 498 THR THR D . n 
D 1 276 VAL 276 499 499 VAL VAL D . n 
D 1 277 ALA 277 500 500 ALA ALA D . n 
D 1 278 HIS 278 501 501 HIS HIS D . n 
D 1 279 THR 279 502 502 THR THR D . n 
D 1 280 GLY 280 503 503 GLY GLY D . n 
D 1 281 GLN 281 504 504 GLN GLN D . n 
D 1 282 HIS 282 505 505 HIS HIS D . n 
D 1 283 ASP 283 506 506 ASP ASP D . n 
D 1 284 LEU 284 507 507 LEU LEU D . n 
D 1 285 VAL 285 508 508 VAL VAL D . n 
D 1 286 ILE 286 509 509 ILE ILE D . n 
D 1 287 PRO 287 510 510 PRO PRO D . n 
D 1 288 PRO 288 511 511 PRO PRO D . n 
D 1 289 ASN 289 512 512 ASN ASN D . n 
D 1 290 GLY 290 513 513 GLY GLY D . n 
D 1 291 TYR 291 514 514 TYR TYR D . n 
D 1 292 PHE 292 515 515 PHE PHE D . n 
D 1 293 ARG 293 516 516 ARG ARG D . n 
D 1 294 PHE 294 517 517 PHE PHE D . n 
D 1 295 ASP 295 518 518 ASP ASP D . n 
D 1 296 SER 296 519 519 SER SER D . n 
D 1 297 TRP 297 520 520 TRP TRP D . n 
D 1 298 VAL 298 521 521 VAL VAL D . n 
D 1 299 ASN 299 522 522 ASN ASN D . n 
D 1 300 GLN 300 523 523 GLN GLN D . n 
D 1 301 PHE 301 524 524 PHE PHE D . n 
D 1 302 TYR 302 525 525 TYR TYR D . n 
D 1 303 THR 303 526 526 THR THR D . n 
D 1 304 LEU 304 527 527 LEU LEU D . n 
D 1 305 ALA 305 528 528 ALA ALA D . n 
D 1 306 PRO 306 529 529 PRO PRO D . n 
D 1 307 MET 307 530 530 MET MET D . n 
E 1 1   THR 1   224 224 THR THR E . n 
E 1 2   LYS 2   225 225 LYS LYS E . n 
E 1 3   PRO 3   226 226 PRO PRO E . n 
E 1 4   PHE 4   227 227 PHE PHE E . n 
E 1 5   SER 5   228 228 SER SER E . n 
E 1 6   VAL 6   229 229 VAL VAL E . n 
E 1 7   PRO 7   230 230 PRO PRO E . n 
E 1 8   VAL 8   231 231 VAL VAL E . n 
E 1 9   LEU 9   232 232 LEU LEU E . n 
E 1 10  THR 10  233 233 THR THR E . n 
E 1 11  VAL 11  234 234 VAL VAL E . n 
E 1 12  GLU 12  235 235 GLU GLU E . n 
E 1 13  GLU 13  236 236 GLU GLU E . n 
E 1 14  MET 14  237 237 MET MET E . n 
E 1 15  THR 15  238 238 THR THR E . n 
E 1 16  ASN 16  239 239 ASN ASN E . n 
E 1 17  SER 17  240 240 SER SER E . n 
E 1 18  ARG 18  241 241 ARG ARG E . n 
E 1 19  PHE 19  242 242 PHE PHE E . n 
E 1 20  PRO 20  243 243 PRO PRO E . n 
E 1 21  ILE 21  244 244 ILE ILE E . n 
E 1 22  PRO 22  245 245 PRO PRO E . n 
E 1 23  LEU 23  246 246 LEU LEU E . n 
E 1 24  GLU 24  247 247 GLU GLU E . n 
E 1 25  LYS 25  248 248 LYS LYS E . n 
E 1 26  LEU 26  249 249 LEU LEU E . n 
E 1 27  PHE 27  250 250 PHE PHE E . n 
E 1 28  THR 28  251 251 THR THR E . n 
E 1 29  GLY 29  252 252 GLY GLY E . n 
E 1 30  PRO 30  253 253 PRO PRO E . n 
E 1 31  SER 31  254 254 SER SER E . n 
E 1 32  SER 32  255 255 SER SER E . n 
E 1 33  ALA 33  256 256 ALA ALA E . n 
E 1 34  PHE 34  257 257 PHE PHE E . n 
E 1 35  VAL 35  258 258 VAL VAL E . n 
E 1 36  VAL 36  259 259 VAL VAL E . n 
E 1 37  GLN 37  260 260 GLN GLN E . n 
E 1 38  PRO 38  261 261 PRO PRO E . n 
E 1 39  GLN 39  262 262 GLN GLN E . n 
E 1 40  ASN 40  263 263 ASN ASN E . n 
E 1 41  GLY 41  264 264 GLY GLY E . n 
E 1 42  ARG 42  265 265 ARG ARG E . n 
E 1 43  CYS 43  266 266 CYS CYS E . n 
E 1 44  THR 44  267 267 THR THR E . n 
E 1 45  THR 45  268 268 THR THR E . n 
E 1 46  ASP 46  269 269 ASP ASP E . n 
E 1 47  GLY 47  270 270 GLY GLY E . n 
E 1 48  VAL 48  271 271 VAL VAL E . n 
E 1 49  LEU 49  272 272 LEU LEU E . n 
E 1 50  LEU 50  273 273 LEU LEU E . n 
E 1 51  GLY 51  274 274 GLY GLY E . n 
E 1 52  THR 52  275 275 THR THR E . n 
E 1 53  THR 53  276 276 THR THR E . n 
E 1 54  GLN 54  277 277 GLN GLN E . n 
E 1 55  LEU 55  278 278 LEU LEU E . n 
E 1 56  SER 56  279 279 SER SER E . n 
E 1 57  PRO 57  280 280 PRO PRO E . n 
E 1 58  VAL 58  281 281 VAL VAL E . n 
E 1 59  ASN 59  282 282 ASN ASN E . n 
E 1 60  ILE 60  283 283 ILE ILE E . n 
E 1 61  CYS 61  284 284 CYS CYS E . n 
E 1 62  THR 62  285 285 THR THR E . n 
E 1 63  PHE 63  286 286 PHE PHE E . n 
E 1 64  ARG 64  287 287 ARG ARG E . n 
E 1 65  GLY 65  288 288 GLY GLY E . n 
E 1 66  ASP 66  289 289 ASP ASP E . n 
E 1 67  VAL 67  290 290 VAL VAL E . n 
E 1 68  THR 68  291 291 THR THR E . n 
E 1 69  HIS 69  292 292 HIS HIS E . n 
E 1 70  ILE 70  293 293 ILE ILE E . n 
E 1 71  THR 71  294 294 THR THR E . n 
E 1 72  GLY 72  295 295 GLY GLY E . n 
E 1 73  SER 73  296 296 SER SER E . n 
E 1 74  ARG 74  297 297 ARG ARG E . n 
E 1 75  ASN 75  298 298 ASN ASN E . n 
E 1 76  TYR 76  299 299 TYR TYR E . n 
E 1 77  THR 77  300 300 THR THR E . n 
E 1 78  MET 78  301 301 MET MET E . n 
E 1 79  ASN 79  302 302 ASN ASN E . n 
E 1 80  LEU 80  303 303 LEU LEU E . n 
E 1 81  ALA 81  304 304 ALA ALA E . n 
E 1 82  SER 82  305 305 SER SER E . n 
E 1 83  GLN 83  306 306 GLN GLN E . n 
E 1 84  ASN 84  307 307 ASN ASN E . n 
E 1 85  TRP 85  308 308 TRP TRP E . n 
E 1 86  ASN 86  309 309 ASN ASN E . n 
E 1 87  ASP 87  310 310 ASP ASP E . n 
E 1 88  TYR 88  311 311 TYR TYR E . n 
E 1 89  ASP 89  312 312 ASP ASP E . n 
E 1 90  PRO 90  313 313 PRO PRO E . n 
E 1 91  THR 91  314 314 THR THR E . n 
E 1 92  GLU 92  315 315 GLU GLU E . n 
E 1 93  GLU 93  316 316 GLU GLU E . n 
E 1 94  ILE 94  317 317 ILE ILE E . n 
E 1 95  PRO 95  318 318 PRO PRO E . n 
E 1 96  ALA 96  319 319 ALA ALA E . n 
E 1 97  PRO 97  320 320 PRO PRO E . n 
E 1 98  LEU 98  321 321 LEU LEU E . n 
E 1 99  GLY 99  322 322 GLY GLY E . n 
E 1 100 THR 100 323 323 THR THR E . n 
E 1 101 PRO 101 324 324 PRO PRO E . n 
E 1 102 ASP 102 325 325 ASP ASP E . n 
E 1 103 PHE 103 326 326 PHE PHE E . n 
E 1 104 VAL 104 327 327 VAL VAL E . n 
E 1 105 GLY 105 328 328 GLY GLY E . n 
E 1 106 LYS 106 329 329 LYS LYS E . n 
E 1 107 ILE 107 330 330 ILE ILE E . n 
E 1 108 GLN 108 331 331 GLN GLN E . n 
E 1 109 GLY 109 332 332 GLY GLY E . n 
E 1 110 VAL 110 333 333 VAL VAL E . n 
E 1 111 LEU 111 334 334 LEU LEU E . n 
E 1 112 THR 112 335 335 THR THR E . n 
E 1 113 GLN 113 336 336 GLN GLN E . n 
E 1 114 THR 114 337 337 THR THR E . n 
E 1 115 THR 115 338 338 THR THR E . n 
E 1 116 ARG 116 339 339 ARG ARG E . n 
E 1 117 THR 117 340 340 THR THR E . n 
E 1 118 ASP 118 341 341 ASP ASP E . n 
E 1 119 GLY 119 342 342 GLY GLY E . n 
E 1 120 SER 120 343 343 SER SER E . n 
E 1 121 THR 121 344 344 THR THR E . n 
E 1 122 ARG 122 345 345 ARG ARG E . n 
E 1 123 GLY 123 346 346 GLY GLY E . n 
E 1 124 HIS 124 347 347 HIS HIS E . n 
E 1 125 LYS 125 348 348 LYS LYS E . n 
E 1 126 ALA 126 349 349 ALA ALA E . n 
E 1 127 THR 127 350 350 THR THR E . n 
E 1 128 VAL 128 351 351 VAL VAL E . n 
E 1 129 TYR 129 352 352 TYR TYR E . n 
E 1 130 THR 130 353 353 THR THR E . n 
E 1 131 GLY 131 354 354 GLY GLY E . n 
E 1 132 SER 132 355 355 SER SER E . n 
E 1 133 ALA 133 356 356 ALA ALA E . n 
E 1 134 ASP 134 357 357 ASP ASP E . n 
E 1 135 PHE 135 358 358 PHE PHE E . n 
E 1 136 ALA 136 359 359 ALA ALA E . n 
E 1 137 PRO 137 360 360 PRO PRO E . n 
E 1 138 LYS 138 361 361 LYS LYS E . n 
E 1 139 LEU 139 362 362 LEU LEU E . n 
E 1 140 GLY 140 363 363 GLY GLY E . n 
E 1 141 ARG 141 364 364 ARG ARG E . n 
E 1 142 VAL 142 365 365 VAL VAL E . n 
E 1 143 GLN 143 366 366 GLN GLN E . n 
E 1 144 PHE 144 367 367 PHE PHE E . n 
E 1 145 GLU 145 368 368 GLU GLU E . n 
E 1 146 THR 146 369 369 THR THR E . n 
E 1 147 ASP 147 370 370 ASP ASP E . n 
E 1 148 THR 148 371 371 THR THR E . n 
E 1 149 ASP 149 372 372 ASP ASP E . n 
E 1 150 ARG 150 373 373 ARG ARG E . n 
E 1 151 ASP 151 374 374 ASP ASP E . n 
E 1 152 PHE 152 375 375 PHE PHE E . n 
E 1 153 GLU 153 376 376 GLU GLU E . n 
E 1 154 ALA 154 377 377 ALA ALA E . n 
E 1 155 ASN 155 378 378 ASN ASN E . n 
E 1 156 GLN 156 379 379 GLN GLN E . n 
E 1 157 ASN 157 380 380 ASN ASN E . n 
E 1 158 THR 158 381 381 THR THR E . n 
E 1 159 LYS 159 382 382 LYS LYS E . n 
E 1 160 PHE 160 383 383 PHE PHE E . n 
E 1 161 THR 161 384 384 THR THR E . n 
E 1 162 PRO 162 385 385 PRO PRO E . n 
E 1 163 VAL 163 386 386 VAL VAL E . n 
E 1 164 GLY 164 387 387 GLY GLY E . n 
E 1 165 VAL 165 388 388 VAL VAL E . n 
E 1 166 ILE 166 389 389 ILE ILE E . n 
E 1 167 GLN 167 390 390 GLN GLN E . n 
E 1 168 ASP 168 391 391 ASP ASP E . n 
E 1 169 GLY 169 392 392 GLY GLY E . n 
E 1 170 GLY 170 393 393 GLY GLY E . n 
E 1 171 THR 171 394 394 THR THR E . n 
E 1 172 THR 172 395 395 THR THR E . n 
E 1 173 HIS 173 396 396 HIS HIS E . n 
E 1 174 ARG 174 397 397 ARG ARG E . n 
E 1 175 ASN 175 398 398 ASN ASN E . n 
E 1 176 GLU 176 399 399 GLU GLU E . n 
E 1 177 PRO 177 400 400 PRO PRO E . n 
E 1 178 GLN 178 401 401 GLN GLN E . n 
E 1 179 GLN 179 402 402 GLN GLN E . n 
E 1 180 TRP 180 403 403 TRP TRP E . n 
E 1 181 VAL 181 404 404 VAL VAL E . n 
E 1 182 LEU 182 405 405 LEU LEU E . n 
E 1 183 PRO 183 406 406 PRO PRO E . n 
E 1 184 SER 184 407 407 SER SER E . n 
E 1 185 TYR 185 408 408 TYR TYR E . n 
E 1 186 SER 186 409 409 SER SER E . n 
E 1 187 GLY 187 410 410 GLY GLY E . n 
E 1 188 ARG 188 411 411 ARG ARG E . n 
E 1 189 ASN 189 412 412 ASN ASN E . n 
E 1 190 THR 190 413 413 THR THR E . n 
E 1 191 HIS 191 414 414 HIS HIS E . n 
E 1 192 ASN 192 415 415 ASN ASN E . n 
E 1 193 VAL 193 416 416 VAL VAL E . n 
E 1 194 HIS 194 417 417 HIS HIS E . n 
E 1 195 LEU 195 418 418 LEU LEU E . n 
E 1 196 ALA 196 419 419 ALA ALA E . n 
E 1 197 PRO 197 420 420 PRO PRO E . n 
E 1 198 ALA 198 421 421 ALA ALA E . n 
E 1 199 VAL 199 422 422 VAL VAL E . n 
E 1 200 ALA 200 423 423 ALA ALA E . n 
E 1 201 PRO 201 424 424 PRO PRO E . n 
E 1 202 THR 202 425 425 THR THR E . n 
E 1 203 PHE 203 426 426 PHE PHE E . n 
E 1 204 PRO 204 427 427 PRO PRO E . n 
E 1 205 GLY 205 428 428 GLY GLY E . n 
E 1 206 GLU 206 429 429 GLU GLU E . n 
E 1 207 GLN 207 430 430 GLN GLN E . n 
E 1 208 LEU 208 431 431 LEU LEU E . n 
E 1 209 LEU 209 432 432 LEU LEU E . n 
E 1 210 PHE 210 433 433 PHE PHE E . n 
E 1 211 PHE 211 434 434 PHE PHE E . n 
E 1 212 ARG 212 435 435 ARG ARG E . n 
E 1 213 SER 213 436 436 SER SER E . n 
E 1 214 THR 214 437 437 THR THR E . n 
E 1 215 MET 215 438 438 MET MET E . n 
E 1 216 PRO 216 439 439 PRO PRO E . n 
E 1 217 GLY 217 440 440 GLY GLY E . n 
E 1 218 CYS 218 441 441 CYS CYS E . n 
E 1 219 SER 219 442 442 SER SER E . n 
E 1 220 GLY 220 443 443 GLY GLY E . n 
E 1 221 TYR 221 444 444 TYR TYR E . n 
E 1 222 PRO 222 445 445 PRO PRO E . n 
E 1 223 ASN 223 446 446 ASN ASN E . n 
E 1 224 MET 224 447 447 MET MET E . n 
E 1 225 ASP 225 448 448 ASP ASP E . n 
E 1 226 LEU 226 449 449 LEU LEU E . n 
E 1 227 ASP 227 450 450 ASP ASP E . n 
E 1 228 CYS 228 451 451 CYS CYS E . n 
E 1 229 LEU 229 452 452 LEU LEU E . n 
E 1 230 LEU 230 453 453 LEU LEU E . n 
E 1 231 PRO 231 454 454 PRO PRO E . n 
E 1 232 GLN 232 455 455 GLN GLN E . n 
E 1 233 GLU 233 456 456 GLU GLU E . n 
E 1 234 TRP 234 457 457 TRP TRP E . n 
E 1 235 VAL 235 458 458 VAL VAL E . n 
E 1 236 GLN 236 459 459 GLN GLN E . n 
E 1 237 TYR 237 460 460 TYR TYR E . n 
E 1 238 PHE 238 461 461 PHE PHE E . n 
E 1 239 TYR 239 462 462 TYR TYR E . n 
E 1 240 GLN 240 463 463 GLN GLN E . n 
E 1 241 GLU 241 464 464 GLU GLU E . n 
E 1 242 ALA 242 465 465 ALA ALA E . n 
E 1 243 ALA 243 466 466 ALA ALA E . n 
E 1 244 PRO 244 467 467 PRO PRO E . n 
E 1 245 ALA 245 468 468 ALA ALA E . n 
E 1 246 GLN 246 469 469 GLN GLN E . n 
E 1 247 SER 247 470 470 SER SER E . n 
E 1 248 ASP 248 471 471 ASP ASP E . n 
E 1 249 VAL 249 472 472 VAL VAL E . n 
E 1 250 ALA 250 473 473 ALA ALA E . n 
E 1 251 LEU 251 474 474 LEU LEU E . n 
E 1 252 LEU 252 475 475 LEU LEU E . n 
E 1 253 ARG 253 476 476 ARG ARG E . n 
E 1 254 PHE 254 477 477 PHE PHE E . n 
E 1 255 VAL 255 478 478 VAL VAL E . n 
E 1 256 ASN 256 479 479 ASN ASN E . n 
E 1 257 PRO 257 480 480 PRO PRO E . n 
E 1 258 ASP 258 481 481 ASP ASP E . n 
E 1 259 THR 259 482 482 THR THR E . n 
E 1 260 GLY 260 483 483 GLY GLY E . n 
E 1 261 ARG 261 484 484 ARG ARG E . n 
E 1 262 VAL 262 485 485 VAL VAL E . n 
E 1 263 LEU 263 486 486 LEU LEU E . n 
E 1 264 PHE 264 487 487 PHE PHE E . n 
E 1 265 GLU 265 488 488 GLU GLU E . n 
E 1 266 CYS 266 489 489 CYS CYS E . n 
E 1 267 LYS 267 490 490 LYS LYS E . n 
E 1 268 LEU 268 491 491 LEU LEU E . n 
E 1 269 HIS 269 492 492 HIS HIS E . n 
E 1 270 LYS 270 493 493 LYS LYS E . n 
E 1 271 SER 271 494 494 SER SER E . n 
E 1 272 GLY 272 495 495 GLY GLY E . n 
E 1 273 TYR 273 496 496 TYR TYR E . n 
E 1 274 VAL 274 497 497 VAL VAL E . n 
E 1 275 THR 275 498 498 THR THR E . n 
E 1 276 VAL 276 499 499 VAL VAL E . n 
E 1 277 ALA 277 500 500 ALA ALA E . n 
E 1 278 HIS 278 501 501 HIS HIS E . n 
E 1 279 THR 279 502 502 THR THR E . n 
E 1 280 GLY 280 503 503 GLY GLY E . n 
E 1 281 GLN 281 504 504 GLN GLN E . n 
E 1 282 HIS 282 505 505 HIS HIS E . n 
E 1 283 ASP 283 506 506 ASP ASP E . n 
E 1 284 LEU 284 507 507 LEU LEU E . n 
E 1 285 VAL 285 508 508 VAL VAL E . n 
E 1 286 ILE 286 509 509 ILE ILE E . n 
E 1 287 PRO 287 510 510 PRO PRO E . n 
E 1 288 PRO 288 511 511 PRO PRO E . n 
E 1 289 ASN 289 512 512 ASN ASN E . n 
E 1 290 GLY 290 513 513 GLY GLY E . n 
E 1 291 TYR 291 514 514 TYR TYR E . n 
E 1 292 PHE 292 515 515 PHE PHE E . n 
E 1 293 ARG 293 516 516 ARG ARG E . n 
E 1 294 PHE 294 517 517 PHE PHE E . n 
E 1 295 ASP 295 518 518 ASP ASP E . n 
E 1 296 SER 296 519 519 SER SER E . n 
E 1 297 TRP 297 520 520 TRP TRP E . n 
E 1 298 VAL 298 521 521 VAL VAL E . n 
E 1 299 ASN 299 522 522 ASN ASN E . n 
E 1 300 GLN 300 523 523 GLN GLN E . n 
E 1 301 PHE 301 524 524 PHE PHE E . n 
E 1 302 TYR 302 525 525 TYR TYR E . n 
E 1 303 THR 303 526 526 THR THR E . n 
E 1 304 LEU 304 527 527 LEU LEU E . n 
E 1 305 ALA 305 528 528 ALA ALA E . n 
E 1 306 PRO 306 529 529 PRO PRO E . n 
E 1 307 MET 307 530 530 MET MET E . n 
F 1 1   THR 1   224 224 THR THR F . n 
F 1 2   LYS 2   225 225 LYS LYS F . n 
F 1 3   PRO 3   226 226 PRO PRO F . n 
F 1 4   PHE 4   227 227 PHE PHE F . n 
F 1 5   SER 5   228 228 SER SER F . n 
F 1 6   VAL 6   229 229 VAL VAL F . n 
F 1 7   PRO 7   230 230 PRO PRO F . n 
F 1 8   VAL 8   231 231 VAL VAL F . n 
F 1 9   LEU 9   232 232 LEU LEU F . n 
F 1 10  THR 10  233 233 THR THR F . n 
F 1 11  VAL 11  234 234 VAL VAL F . n 
F 1 12  GLU 12  235 235 GLU GLU F . n 
F 1 13  GLU 13  236 236 GLU GLU F . n 
F 1 14  MET 14  237 237 MET MET F . n 
F 1 15  THR 15  238 238 THR THR F . n 
F 1 16  ASN 16  239 239 ASN ASN F . n 
F 1 17  SER 17  240 240 SER SER F . n 
F 1 18  ARG 18  241 241 ARG ARG F . n 
F 1 19  PHE 19  242 242 PHE PHE F . n 
F 1 20  PRO 20  243 243 PRO PRO F . n 
F 1 21  ILE 21  244 244 ILE ILE F . n 
F 1 22  PRO 22  245 245 PRO PRO F . n 
F 1 23  LEU 23  246 246 LEU LEU F . n 
F 1 24  GLU 24  247 247 GLU GLU F . n 
F 1 25  LYS 25  248 248 LYS LYS F . n 
F 1 26  LEU 26  249 249 LEU LEU F . n 
F 1 27  PHE 27  250 250 PHE PHE F . n 
F 1 28  THR 28  251 251 THR THR F . n 
F 1 29  GLY 29  252 252 GLY GLY F . n 
F 1 30  PRO 30  253 253 PRO PRO F . n 
F 1 31  SER 31  254 254 SER SER F . n 
F 1 32  SER 32  255 255 SER SER F . n 
F 1 33  ALA 33  256 256 ALA ALA F . n 
F 1 34  PHE 34  257 257 PHE PHE F . n 
F 1 35  VAL 35  258 258 VAL VAL F . n 
F 1 36  VAL 36  259 259 VAL VAL F . n 
F 1 37  GLN 37  260 260 GLN GLN F . n 
F 1 38  PRO 38  261 261 PRO PRO F . n 
F 1 39  GLN 39  262 262 GLN GLN F . n 
F 1 40  ASN 40  263 263 ASN ASN F . n 
F 1 41  GLY 41  264 264 GLY GLY F . n 
F 1 42  ARG 42  265 265 ARG ARG F . n 
F 1 43  CYS 43  266 266 CYS CYS F . n 
F 1 44  THR 44  267 267 THR THR F . n 
F 1 45  THR 45  268 268 THR THR F . n 
F 1 46  ASP 46  269 269 ASP ASP F . n 
F 1 47  GLY 47  270 270 GLY GLY F . n 
F 1 48  VAL 48  271 271 VAL VAL F . n 
F 1 49  LEU 49  272 272 LEU LEU F . n 
F 1 50  LEU 50  273 273 LEU LEU F . n 
F 1 51  GLY 51  274 274 GLY GLY F . n 
F 1 52  THR 52  275 275 THR THR F . n 
F 1 53  THR 53  276 276 THR THR F . n 
F 1 54  GLN 54  277 277 GLN GLN F . n 
F 1 55  LEU 55  278 278 LEU LEU F . n 
F 1 56  SER 56  279 279 SER SER F . n 
F 1 57  PRO 57  280 280 PRO PRO F . n 
F 1 58  VAL 58  281 281 VAL VAL F . n 
F 1 59  ASN 59  282 282 ASN ASN F . n 
F 1 60  ILE 60  283 283 ILE ILE F . n 
F 1 61  CYS 61  284 284 CYS CYS F . n 
F 1 62  THR 62  285 285 THR THR F . n 
F 1 63  PHE 63  286 286 PHE PHE F . n 
F 1 64  ARG 64  287 287 ARG ARG F . n 
F 1 65  GLY 65  288 288 GLY GLY F . n 
F 1 66  ASP 66  289 289 ASP ASP F . n 
F 1 67  VAL 67  290 290 VAL VAL F . n 
F 1 68  THR 68  291 291 THR THR F . n 
F 1 69  HIS 69  292 292 HIS HIS F . n 
F 1 70  ILE 70  293 293 ILE ILE F . n 
F 1 71  THR 71  294 294 THR THR F . n 
F 1 72  GLY 72  295 295 GLY GLY F . n 
F 1 73  SER 73  296 296 SER SER F . n 
F 1 74  ARG 74  297 297 ARG ARG F . n 
F 1 75  ASN 75  298 298 ASN ASN F . n 
F 1 76  TYR 76  299 299 TYR TYR F . n 
F 1 77  THR 77  300 300 THR THR F . n 
F 1 78  MET 78  301 301 MET MET F . n 
F 1 79  ASN 79  302 302 ASN ASN F . n 
F 1 80  LEU 80  303 303 LEU LEU F . n 
F 1 81  ALA 81  304 304 ALA ALA F . n 
F 1 82  SER 82  305 305 SER SER F . n 
F 1 83  GLN 83  306 306 GLN GLN F . n 
F 1 84  ASN 84  307 307 ASN ASN F . n 
F 1 85  TRP 85  308 308 TRP TRP F . n 
F 1 86  ASN 86  309 309 ASN ASN F . n 
F 1 87  ASP 87  310 310 ASP ASP F . n 
F 1 88  TYR 88  311 311 TYR TYR F . n 
F 1 89  ASP 89  312 312 ASP ASP F . n 
F 1 90  PRO 90  313 313 PRO PRO F . n 
F 1 91  THR 91  314 314 THR THR F . n 
F 1 92  GLU 92  315 315 GLU GLU F . n 
F 1 93  GLU 93  316 316 GLU GLU F . n 
F 1 94  ILE 94  317 317 ILE ILE F . n 
F 1 95  PRO 95  318 318 PRO PRO F . n 
F 1 96  ALA 96  319 319 ALA ALA F . n 
F 1 97  PRO 97  320 320 PRO PRO F . n 
F 1 98  LEU 98  321 321 LEU LEU F . n 
F 1 99  GLY 99  322 322 GLY GLY F . n 
F 1 100 THR 100 323 323 THR THR F . n 
F 1 101 PRO 101 324 324 PRO PRO F . n 
F 1 102 ASP 102 325 325 ASP ASP F . n 
F 1 103 PHE 103 326 326 PHE PHE F . n 
F 1 104 VAL 104 327 327 VAL VAL F . n 
F 1 105 GLY 105 328 328 GLY GLY F . n 
F 1 106 LYS 106 329 329 LYS LYS F . n 
F 1 107 ILE 107 330 330 ILE ILE F . n 
F 1 108 GLN 108 331 331 GLN GLN F . n 
F 1 109 GLY 109 332 332 GLY GLY F . n 
F 1 110 VAL 110 333 333 VAL VAL F . n 
F 1 111 LEU 111 334 334 LEU LEU F . n 
F 1 112 THR 112 335 335 THR THR F . n 
F 1 113 GLN 113 336 336 GLN GLN F . n 
F 1 114 THR 114 337 337 THR THR F . n 
F 1 115 THR 115 338 338 THR THR F . n 
F 1 116 ARG 116 339 339 ARG ARG F . n 
F 1 117 THR 117 340 340 THR THR F . n 
F 1 118 ASP 118 341 341 ASP ASP F . n 
F 1 119 GLY 119 342 342 GLY GLY F . n 
F 1 120 SER 120 343 343 SER SER F . n 
F 1 121 THR 121 344 344 THR THR F . n 
F 1 122 ARG 122 345 345 ARG ARG F . n 
F 1 123 GLY 123 346 346 GLY GLY F . n 
F 1 124 HIS 124 347 347 HIS HIS F . n 
F 1 125 LYS 125 348 348 LYS LYS F . n 
F 1 126 ALA 126 349 349 ALA ALA F . n 
F 1 127 THR 127 350 350 THR THR F . n 
F 1 128 VAL 128 351 351 VAL VAL F . n 
F 1 129 TYR 129 352 352 TYR TYR F . n 
F 1 130 THR 130 353 353 THR THR F . n 
F 1 131 GLY 131 354 354 GLY GLY F . n 
F 1 132 SER 132 355 355 SER SER F . n 
F 1 133 ALA 133 356 356 ALA ALA F . n 
F 1 134 ASP 134 357 357 ASP ASP F . n 
F 1 135 PHE 135 358 358 PHE PHE F . n 
F 1 136 ALA 136 359 359 ALA ALA F . n 
F 1 137 PRO 137 360 360 PRO PRO F . n 
F 1 138 LYS 138 361 361 LYS LYS F . n 
F 1 139 LEU 139 362 362 LEU LEU F . n 
F 1 140 GLY 140 363 363 GLY GLY F . n 
F 1 141 ARG 141 364 364 ARG ARG F . n 
F 1 142 VAL 142 365 365 VAL VAL F . n 
F 1 143 GLN 143 366 366 GLN GLN F . n 
F 1 144 PHE 144 367 367 PHE PHE F . n 
F 1 145 GLU 145 368 368 GLU GLU F . n 
F 1 146 THR 146 369 369 THR THR F . n 
F 1 147 ASP 147 370 370 ASP ASP F . n 
F 1 148 THR 148 371 371 THR THR F . n 
F 1 149 ASP 149 372 372 ASP ASP F . n 
F 1 150 ARG 150 373 373 ARG ARG F . n 
F 1 151 ASP 151 374 374 ASP ASP F . n 
F 1 152 PHE 152 375 375 PHE PHE F . n 
F 1 153 GLU 153 376 376 GLU GLU F . n 
F 1 154 ALA 154 377 377 ALA ALA F . n 
F 1 155 ASN 155 378 378 ASN ASN F . n 
F 1 156 GLN 156 379 379 GLN GLN F . n 
F 1 157 ASN 157 380 380 ASN ASN F . n 
F 1 158 THR 158 381 381 THR THR F . n 
F 1 159 LYS 159 382 382 LYS LYS F . n 
F 1 160 PHE 160 383 383 PHE PHE F . n 
F 1 161 THR 161 384 384 THR THR F . n 
F 1 162 PRO 162 385 385 PRO PRO F . n 
F 1 163 VAL 163 386 386 VAL VAL F . n 
F 1 164 GLY 164 387 387 GLY GLY F . n 
F 1 165 VAL 165 388 388 VAL VAL F . n 
F 1 166 ILE 166 389 389 ILE ILE F . n 
F 1 167 GLN 167 390 390 GLN GLN F . n 
F 1 168 ASP 168 391 391 ASP ASP F . n 
F 1 169 GLY 169 392 392 GLY GLY F . n 
F 1 170 GLY 170 393 393 GLY GLY F . n 
F 1 171 THR 171 394 394 THR THR F . n 
F 1 172 THR 172 395 395 THR THR F . n 
F 1 173 HIS 173 396 396 HIS HIS F . n 
F 1 174 ARG 174 397 397 ARG ARG F . n 
F 1 175 ASN 175 398 398 ASN ASN F . n 
F 1 176 GLU 176 399 399 GLU GLU F . n 
F 1 177 PRO 177 400 400 PRO PRO F . n 
F 1 178 GLN 178 401 401 GLN GLN F . n 
F 1 179 GLN 179 402 402 GLN GLN F . n 
F 1 180 TRP 180 403 403 TRP TRP F . n 
F 1 181 VAL 181 404 404 VAL VAL F . n 
F 1 182 LEU 182 405 405 LEU LEU F . n 
F 1 183 PRO 183 406 406 PRO PRO F . n 
F 1 184 SER 184 407 407 SER SER F . n 
F 1 185 TYR 185 408 408 TYR TYR F . n 
F 1 186 SER 186 409 409 SER SER F . n 
F 1 187 GLY 187 410 410 GLY GLY F . n 
F 1 188 ARG 188 411 411 ARG ARG F . n 
F 1 189 ASN 189 412 412 ASN ASN F . n 
F 1 190 THR 190 413 413 THR THR F . n 
F 1 191 HIS 191 414 414 HIS HIS F . n 
F 1 192 ASN 192 415 415 ASN ASN F . n 
F 1 193 VAL 193 416 416 VAL VAL F . n 
F 1 194 HIS 194 417 417 HIS HIS F . n 
F 1 195 LEU 195 418 418 LEU LEU F . n 
F 1 196 ALA 196 419 419 ALA ALA F . n 
F 1 197 PRO 197 420 420 PRO PRO F . n 
F 1 198 ALA 198 421 421 ALA ALA F . n 
F 1 199 VAL 199 422 422 VAL VAL F . n 
F 1 200 ALA 200 423 423 ALA ALA F . n 
F 1 201 PRO 201 424 424 PRO PRO F . n 
F 1 202 THR 202 425 425 THR THR F . n 
F 1 203 PHE 203 426 426 PHE PHE F . n 
F 1 204 PRO 204 427 427 PRO PRO F . n 
F 1 205 GLY 205 428 428 GLY GLY F . n 
F 1 206 GLU 206 429 429 GLU GLU F . n 
F 1 207 GLN 207 430 430 GLN GLN F . n 
F 1 208 LEU 208 431 431 LEU LEU F . n 
F 1 209 LEU 209 432 432 LEU LEU F . n 
F 1 210 PHE 210 433 433 PHE PHE F . n 
F 1 211 PHE 211 434 434 PHE PHE F . n 
F 1 212 ARG 212 435 435 ARG ARG F . n 
F 1 213 SER 213 436 436 SER SER F . n 
F 1 214 THR 214 437 437 THR THR F . n 
F 1 215 MET 215 438 438 MET MET F . n 
F 1 216 PRO 216 439 439 PRO PRO F . n 
F 1 217 GLY 217 440 440 GLY GLY F . n 
F 1 218 CYS 218 441 441 CYS CYS F . n 
F 1 219 SER 219 442 442 SER SER F . n 
F 1 220 GLY 220 443 443 GLY GLY F . n 
F 1 221 TYR 221 444 444 TYR TYR F . n 
F 1 222 PRO 222 445 445 PRO PRO F . n 
F 1 223 ASN 223 446 446 ASN ASN F . n 
F 1 224 MET 224 447 447 MET MET F . n 
F 1 225 ASP 225 448 448 ASP ASP F . n 
F 1 226 LEU 226 449 449 LEU LEU F . n 
F 1 227 ASP 227 450 450 ASP ASP F . n 
F 1 228 CYS 228 451 451 CYS CYS F . n 
F 1 229 LEU 229 452 452 LEU LEU F . n 
F 1 230 LEU 230 453 453 LEU LEU F . n 
F 1 231 PRO 231 454 454 PRO PRO F . n 
F 1 232 GLN 232 455 455 GLN GLN F . n 
F 1 233 GLU 233 456 456 GLU GLU F . n 
F 1 234 TRP 234 457 457 TRP TRP F . n 
F 1 235 VAL 235 458 458 VAL VAL F . n 
F 1 236 GLN 236 459 459 GLN GLN F . n 
F 1 237 TYR 237 460 460 TYR TYR F . n 
F 1 238 PHE 238 461 461 PHE PHE F . n 
F 1 239 TYR 239 462 462 TYR TYR F . n 
F 1 240 GLN 240 463 463 GLN GLN F . n 
F 1 241 GLU 241 464 464 GLU GLU F . n 
F 1 242 ALA 242 465 465 ALA ALA F . n 
F 1 243 ALA 243 466 466 ALA ALA F . n 
F 1 244 PRO 244 467 467 PRO PRO F . n 
F 1 245 ALA 245 468 468 ALA ALA F . n 
F 1 246 GLN 246 469 469 GLN GLN F . n 
F 1 247 SER 247 470 470 SER SER F . n 
F 1 248 ASP 248 471 471 ASP ASP F . n 
F 1 249 VAL 249 472 472 VAL VAL F . n 
F 1 250 ALA 250 473 473 ALA ALA F . n 
F 1 251 LEU 251 474 474 LEU LEU F . n 
F 1 252 LEU 252 475 475 LEU LEU F . n 
F 1 253 ARG 253 476 476 ARG ARG F . n 
F 1 254 PHE 254 477 477 PHE PHE F . n 
F 1 255 VAL 255 478 478 VAL VAL F . n 
F 1 256 ASN 256 479 479 ASN ASN F . n 
F 1 257 PRO 257 480 480 PRO PRO F . n 
F 1 258 ASP 258 481 481 ASP ASP F . n 
F 1 259 THR 259 482 482 THR THR F . n 
F 1 260 GLY 260 483 483 GLY GLY F . n 
F 1 261 ARG 261 484 484 ARG ARG F . n 
F 1 262 VAL 262 485 485 VAL VAL F . n 
F 1 263 LEU 263 486 486 LEU LEU F . n 
F 1 264 PHE 264 487 487 PHE PHE F . n 
F 1 265 GLU 265 488 488 GLU GLU F . n 
F 1 266 CYS 266 489 489 CYS CYS F . n 
F 1 267 LYS 267 490 490 LYS LYS F . n 
F 1 268 LEU 268 491 491 LEU LEU F . n 
F 1 269 HIS 269 492 492 HIS HIS F . n 
F 1 270 LYS 270 493 493 LYS LYS F . n 
F 1 271 SER 271 494 494 SER SER F . n 
F 1 272 GLY 272 495 495 GLY GLY F . n 
F 1 273 TYR 273 496 496 TYR TYR F . n 
F 1 274 VAL 274 497 497 VAL VAL F . n 
F 1 275 THR 275 498 498 THR THR F . n 
F 1 276 VAL 276 499 499 VAL VAL F . n 
F 1 277 ALA 277 500 500 ALA ALA F . n 
F 1 278 HIS 278 501 501 HIS HIS F . n 
F 1 279 THR 279 502 502 THR THR F . n 
F 1 280 GLY 280 503 503 GLY GLY F . n 
F 1 281 GLN 281 504 504 GLN GLN F . n 
F 1 282 HIS 282 505 505 HIS HIS F . n 
F 1 283 ASP 283 506 506 ASP ASP F . n 
F 1 284 LEU 284 507 507 LEU LEU F . n 
F 1 285 VAL 285 508 508 VAL VAL F . n 
F 1 286 ILE 286 509 509 ILE ILE F . n 
F 1 287 PRO 287 510 510 PRO PRO F . n 
F 1 288 PRO 288 511 511 PRO PRO F . n 
F 1 289 ASN 289 512 512 ASN ASN F . n 
F 1 290 GLY 290 513 513 GLY GLY F . n 
F 1 291 TYR 291 514 514 TYR TYR F . n 
F 1 292 PHE 292 515 515 PHE PHE F . n 
F 1 293 ARG 293 516 516 ARG ARG F . n 
F 1 294 PHE 294 517 517 PHE PHE F . n 
F 1 295 ASP 295 518 518 ASP ASP F . n 
F 1 296 SER 296 519 519 SER SER F . n 
F 1 297 TRP 297 520 520 TRP TRP F . n 
F 1 298 VAL 298 521 521 VAL VAL F . n 
F 1 299 ASN 299 522 522 ASN ASN F . n 
F 1 300 GLN 300 523 523 GLN GLN F . n 
F 1 301 PHE 301 524 524 PHE PHE F . n 
F 1 302 TYR 302 525 525 TYR TYR F . n 
F 1 303 THR 303 526 526 THR THR F . n 
F 1 304 LEU 304 527 527 LEU LEU F . n 
F 1 305 ALA 305 528 528 ALA ALA F . n 
F 1 306 PRO 306 529 529 PRO PRO F . n 
F 1 307 MET 307 530 530 MET MET F . n 
G 2 1   GLN 1   1   1   GLN GLN G . n 
G 2 2   VAL 2   2   2   VAL VAL G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   LEU 4   4   4   LEU LEU G . n 
G 2 5   GLN 5   5   5   GLN GLN G . n 
G 2 6   GLU 6   6   6   GLU GLU G . n 
G 2 7   SER 7   7   7   SER SER G . n 
G 2 8   GLY 8   8   8   GLY GLY G . n 
G 2 9   GLY 9   9   9   GLY GLY G . n 
G 2 10  GLY 10  10  10  GLY GLY G . n 
G 2 11  LEU 11  11  11  LEU LEU G . n 
G 2 12  VAL 12  12  12  VAL VAL G . n 
G 2 13  GLN 13  13  13  GLN GLN G . n 
G 2 14  PRO 14  14  14  PRO PRO G . n 
G 2 15  GLY 15  15  15  GLY GLY G . n 
G 2 16  SER 16  16  16  SER SER G . n 
G 2 17  SER 17  17  17  SER SER G . n 
G 2 18  LEU 18  18  18  LEU LEU G . n 
G 2 19  ARG 19  19  19  ARG ARG G . n 
G 2 20  LEU 20  20  20  LEU LEU G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  CYS 22  22  22  CYS CYS G . n 
G 2 23  ALA 23  23  23  ALA ALA G . n 
G 2 24  ALA 24  24  24  ALA ALA G . n 
G 2 25  SER 25  25  25  SER SER G . n 
G 2 26  GLY 26  26  26  GLY GLY G . n 
G 2 27  PHE 27  27  27  PHE PHE G . n 
G 2 28  THR 28  28  28  THR THR G . n 
G 2 29  PHE 29  29  29  PHE PHE G . n 
G 2 30  GLY 30  30  30  GLY GLY G . n 
G 2 31  GLY 31  31  31  GLY GLY G . n 
G 2 32  TYR 32  32  32  TYR TYR G . n 
G 2 33  ALA 33  33  33  ALA ALA G . n 
G 2 34  MET 34  34  34  MET MET G . n 
G 2 35  HIS 35  35  35  HIS HIS G . n 
G 2 36  TRP 36  36  36  TRP TRP G . n 
G 2 37  VAL 37  37  37  VAL VAL G . n 
G 2 38  ARG 38  38  38  ARG ARG G . n 
G 2 39  GLN 39  39  39  GLN GLN G . n 
G 2 40  ALA 40  40  40  ALA ALA G . n 
G 2 41  PRO 41  41  41  PRO PRO G . n 
G 2 42  GLY 42  42  42  GLY GLY G . n 
G 2 43  LYS 43  43  43  LYS LYS G . n 
G 2 44  GLY 44  44  44  GLY GLY G . n 
G 2 45  PRO 45  45  45  PRO PRO G . n 
G 2 46  GLU 46  46  46  GLU GLU G . n 
G 2 47  TRP 47  47  47  TRP TRP G . n 
G 2 48  VAL 48  48  48  VAL VAL G . n 
G 2 49  SER 49  49  49  SER SER G . n 
G 2 50  SER 50  50  50  SER SER G . n 
G 2 51  ILE 51  51  51  ILE ILE G . n 
G 2 52  ASN 52  52  52  ASN ASN G . n 
G 2 53  SER 53  53  53  SER SER G . n 
G 2 54  GLY 54  54  54  GLY GLY G . n 
G 2 55  GLY 55  55  55  GLY GLY G . n 
G 2 56  ASP 56  56  56  ASP ASP G . n 
G 2 57  ILE 57  57  57  ILE ILE G . n 
G 2 58  THR 58  58  58  THR THR G . n 
G 2 59  ASN 59  59  59  ASN ASN G . n 
G 2 60  TYR 60  60  60  TYR TYR G . n 
G 2 61  ALA 61  61  61  ALA ALA G . n 
G 2 62  THR 62  62  62  THR THR G . n 
G 2 63  SER 63  63  63  SER SER G . n 
G 2 64  VAL 64  64  64  VAL VAL G . n 
G 2 65  LYS 65  65  65  LYS LYS G . n 
G 2 66  GLY 66  66  66  GLY GLY G . n 
G 2 67  ARG 67  67  67  ARG ARG G . n 
G 2 68  PHE 68  68  68  PHE PHE G . n 
G 2 69  SER 69  69  69  SER SER G . n 
G 2 70  ILE 70  70  70  ILE ILE G . n 
G 2 71  SER 71  71  71  SER SER G . n 
G 2 72  ARG 72  72  72  ARG ARG G . n 
G 2 73  ASP 73  73  73  ASP ASP G . n 
G 2 74  ASN 74  74  74  ASN ASN G . n 
G 2 75  PRO 75  75  75  PRO PRO G . n 
G 2 76  SER 76  76  76  SER SER G . n 
G 2 77  LYS 77  77  77  LYS LYS G . n 
G 2 78  THR 78  78  78  THR THR G . n 
G 2 79  LEU 79  79  79  LEU LEU G . n 
G 2 80  TYR 80  80  80  TYR TYR G . n 
G 2 81  LEU 81  81  81  LEU LEU G . n 
G 2 82  GLN 82  82  82  GLN GLN G . n 
G 2 83  MET 83  83  83  MET MET G . n 
G 2 84  ASN 84  84  84  ASN ASN G . n 
G 2 85  SER 85  85  85  SER SER G . n 
G 2 86  LEU 86  86  86  LEU LEU G . n 
G 2 87  ARG 87  87  87  ARG ARG G . n 
G 2 88  PRO 88  88  88  PRO PRO G . n 
G 2 89  GLU 89  89  89  GLU GLU G . n 
G 2 90  ASP 90  90  90  ASP ASP G . n 
G 2 91  SER 91  91  91  SER SER G . n 
G 2 92  ALA 92  92  92  ALA ALA G . n 
G 2 93  VAL 93  93  93  VAL VAL G . n 
G 2 94  TYR 94  94  94  TYR TYR G . n 
G 2 95  TYR 95  95  95  TYR TYR G . n 
G 2 96  CYS 96  96  96  CYS CYS G . n 
G 2 97  LYS 97  97  97  LYS LYS G . n 
G 2 98  THR 98  98  98  THR THR G . n 
G 2 99  GLN 99  99  99  GLN GLN G . n 
G 2 100 LEU 100 100 100 LEU LEU G . n 
G 2 101 ALA 101 101 101 ALA ALA G . n 
G 2 102 ASN 102 102 102 ASN ASN G . n 
G 2 103 ARG 103 103 103 ARG ARG G . n 
G 2 104 ASP 104 104 104 ASP ASP G . n 
G 2 105 TYR 105 105 105 TYR TYR G . n 
G 2 106 ARG 106 106 106 ARG ARG G . n 
G 2 107 GLY 107 107 107 GLY GLY G . n 
G 2 108 GLN 108 108 108 GLN GLN G . n 
G 2 109 GLY 109 109 109 GLY GLY G . n 
G 2 110 THR 110 110 110 THR THR G . n 
G 2 111 GLN 111 111 111 GLN GLN G . n 
G 2 112 VAL 112 112 112 VAL VAL G . n 
G 2 113 THR 113 113 113 THR THR G . n 
G 2 114 VAL 114 114 114 VAL VAL G . n 
G 2 115 SER 115 115 115 SER SER G . n 
G 2 116 SER 116 116 116 SER SER G . n 
G 2 117 HIS 117 117 117 HIS HIS G . n 
G 2 118 HIS 118 118 118 HIS HIS G . n 
G 2 119 HIS 119 119 119 HIS HIS G . n 
G 2 120 HIS 120 120 120 HIS HIS G . n 
G 2 121 HIS 121 121 121 HIS HIS G . n 
G 2 122 HIS 122 122 122 HIS HIS G . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   GLN 5   5   5   GLN GLN H . n 
H 2 6   GLU 6   6   6   GLU GLU H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  VAL 12  12  12  VAL VAL H . n 
H 2 13  GLN 13  13  13  GLN GLN H . n 
H 2 14  PRO 14  14  14  PRO PRO H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  SER 16  16  16  SER SER H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  ARG 19  19  19  ARG ARG H . n 
H 2 20  LEU 20  20  20  LEU LEU H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  ALA 23  23  23  ALA ALA H . n 
H 2 24  ALA 24  24  24  ALA ALA H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  PHE 27  27  27  PHE PHE H . n 
H 2 28  THR 28  28  28  THR THR H . n 
H 2 29  PHE 29  29  29  PHE PHE H . n 
H 2 30  GLY 30  30  30  GLY GLY H . n 
H 2 31  GLY 31  31  31  GLY GLY H . n 
H 2 32  TYR 32  32  32  TYR TYR H . n 
H 2 33  ALA 33  33  33  ALA ALA H . n 
H 2 34  MET 34  34  34  MET MET H . n 
H 2 35  HIS 35  35  35  HIS HIS H . n 
H 2 36  TRP 36  36  36  TRP TRP H . n 
H 2 37  VAL 37  37  37  VAL VAL H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  GLN 39  39  39  GLN GLN H . n 
H 2 40  ALA 40  40  40  ALA ALA H . n 
H 2 41  PRO 41  41  41  PRO PRO H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  LYS 43  43  43  LYS LYS H . n 
H 2 44  GLY 44  44  44  GLY GLY H . n 
H 2 45  PRO 45  45  45  PRO PRO H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  TRP 47  47  47  TRP TRP H . n 
H 2 48  VAL 48  48  48  VAL VAL H . n 
H 2 49  SER 49  49  49  SER SER H . n 
H 2 50  SER 50  50  50  SER SER H . n 
H 2 51  ILE 51  51  51  ILE ILE H . n 
H 2 52  ASN 52  52  52  ASN ASN H . n 
H 2 53  SER 53  53  53  SER SER H . n 
H 2 54  GLY 54  54  54  GLY GLY H . n 
H 2 55  GLY 55  55  55  GLY GLY H . n 
H 2 56  ASP 56  56  56  ASP ASP H . n 
H 2 57  ILE 57  57  57  ILE ILE H . n 
H 2 58  THR 58  58  58  THR THR H . n 
H 2 59  ASN 59  59  59  ASN ASN H . n 
H 2 60  TYR 60  60  60  TYR TYR H . n 
H 2 61  ALA 61  61  61  ALA ALA H . n 
H 2 62  THR 62  62  62  THR THR H . n 
H 2 63  SER 63  63  63  SER SER H . n 
H 2 64  VAL 64  64  64  VAL VAL H . n 
H 2 65  LYS 65  65  65  LYS LYS H . n 
H 2 66  GLY 66  66  66  GLY GLY H . n 
H 2 67  ARG 67  67  67  ARG ARG H . n 
H 2 68  PHE 68  68  68  PHE PHE H . n 
H 2 69  SER 69  69  69  SER SER H . n 
H 2 70  ILE 70  70  70  ILE ILE H . n 
H 2 71  SER 71  71  71  SER SER H . n 
H 2 72  ARG 72  72  72  ARG ARG H . n 
H 2 73  ASP 73  73  73  ASP ASP H . n 
H 2 74  ASN 74  74  74  ASN ASN H . n 
H 2 75  PRO 75  75  75  PRO PRO H . n 
H 2 76  SER 76  76  76  SER SER H . n 
H 2 77  LYS 77  77  77  LYS LYS H . n 
H 2 78  THR 78  78  78  THR THR H . n 
H 2 79  LEU 79  79  79  LEU LEU H . n 
H 2 80  TYR 80  80  80  TYR TYR H . n 
H 2 81  LEU 81  81  81  LEU LEU H . n 
H 2 82  GLN 82  82  82  GLN GLN H . n 
H 2 83  MET 83  83  83  MET MET H . n 
H 2 84  ASN 84  84  84  ASN ASN H . n 
H 2 85  SER 85  85  85  SER SER H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  ARG 87  87  87  ARG ARG H . n 
H 2 88  PRO 88  88  88  PRO PRO H . n 
H 2 89  GLU 89  89  89  GLU GLU H . n 
H 2 90  ASP 90  90  90  ASP ASP H . n 
H 2 91  SER 91  91  91  SER SER H . n 
H 2 92  ALA 92  92  92  ALA ALA H . n 
H 2 93  VAL 93  93  93  VAL VAL H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  TYR 95  95  95  TYR TYR H . n 
H 2 96  CYS 96  96  96  CYS CYS H . n 
H 2 97  LYS 97  97  97  LYS LYS H . n 
H 2 98  THR 98  98  98  THR THR H . n 
H 2 99  GLN 99  99  99  GLN GLN H . n 
H 2 100 LEU 100 100 100 LEU LEU H . n 
H 2 101 ALA 101 101 101 ALA ALA H . n 
H 2 102 ASN 102 102 102 ASN ASN H . n 
H 2 103 ARG 103 103 103 ARG ARG H . n 
H 2 104 ASP 104 104 104 ASP ASP H . n 
H 2 105 TYR 105 105 105 TYR TYR H . n 
H 2 106 ARG 106 106 106 ARG ARG H . n 
H 2 107 GLY 107 107 107 GLY GLY H . n 
H 2 108 GLN 108 108 108 GLN GLN H . n 
H 2 109 GLY 109 109 109 GLY GLY H . n 
H 2 110 THR 110 110 110 THR THR H . n 
H 2 111 GLN 111 111 111 GLN GLN H . n 
H 2 112 VAL 112 112 112 VAL VAL H . n 
H 2 113 THR 113 113 113 THR THR H . n 
H 2 114 VAL 114 114 114 VAL VAL H . n 
H 2 115 SER 115 115 115 SER SER H . n 
H 2 116 SER 116 116 116 SER SER H . n 
H 2 117 HIS 117 117 117 HIS HIS H . n 
H 2 118 HIS 118 118 118 HIS HIS H . n 
H 2 119 HIS 119 119 119 HIS HIS H . n 
H 2 120 HIS 120 120 120 HIS HIS H . n 
H 2 121 HIS 121 121 121 HIS HIS H . n 
H 2 122 HIS 122 122 122 HIS HIS H . n 
I 2 1   GLN 1   1   1   GLN GLN I . n 
I 2 2   VAL 2   2   2   VAL VAL I . n 
I 2 3   GLN 3   3   3   GLN GLN I . n 
I 2 4   LEU 4   4   4   LEU LEU I . n 
I 2 5   GLN 5   5   5   GLN GLN I . n 
I 2 6   GLU 6   6   6   GLU GLU I . n 
I 2 7   SER 7   7   7   SER SER I . n 
I 2 8   GLY 8   8   8   GLY GLY I . n 
I 2 9   GLY 9   9   9   GLY GLY I . n 
I 2 10  GLY 10  10  10  GLY GLY I . n 
I 2 11  LEU 11  11  11  LEU LEU I . n 
I 2 12  VAL 12  12  12  VAL VAL I . n 
I 2 13  GLN 13  13  13  GLN GLN I . n 
I 2 14  PRO 14  14  14  PRO PRO I . n 
I 2 15  GLY 15  15  15  GLY GLY I . n 
I 2 16  SER 16  16  16  SER SER I . n 
I 2 17  SER 17  17  17  SER SER I . n 
I 2 18  LEU 18  18  18  LEU LEU I . n 
I 2 19  ARG 19  19  19  ARG ARG I . n 
I 2 20  LEU 20  20  20  LEU LEU I . n 
I 2 21  SER 21  21  21  SER SER I . n 
I 2 22  CYS 22  22  22  CYS CYS I . n 
I 2 23  ALA 23  23  23  ALA ALA I . n 
I 2 24  ALA 24  24  24  ALA ALA I . n 
I 2 25  SER 25  25  25  SER SER I . n 
I 2 26  GLY 26  26  26  GLY GLY I . n 
I 2 27  PHE 27  27  27  PHE PHE I . n 
I 2 28  THR 28  28  28  THR THR I . n 
I 2 29  PHE 29  29  29  PHE PHE I . n 
I 2 30  GLY 30  30  30  GLY GLY I . n 
I 2 31  GLY 31  31  31  GLY GLY I . n 
I 2 32  TYR 32  32  32  TYR TYR I . n 
I 2 33  ALA 33  33  33  ALA ALA I . n 
I 2 34  MET 34  34  34  MET MET I . n 
I 2 35  HIS 35  35  35  HIS HIS I . n 
I 2 36  TRP 36  36  36  TRP TRP I . n 
I 2 37  VAL 37  37  37  VAL VAL I . n 
I 2 38  ARG 38  38  38  ARG ARG I . n 
I 2 39  GLN 39  39  39  GLN GLN I . n 
I 2 40  ALA 40  40  40  ALA ALA I . n 
I 2 41  PRO 41  41  41  PRO PRO I . n 
I 2 42  GLY 42  42  42  GLY GLY I . n 
I 2 43  LYS 43  43  43  LYS LYS I . n 
I 2 44  GLY 44  44  44  GLY GLY I . n 
I 2 45  PRO 45  45  45  PRO PRO I . n 
I 2 46  GLU 46  46  46  GLU GLU I . n 
I 2 47  TRP 47  47  47  TRP TRP I . n 
I 2 48  VAL 48  48  48  VAL VAL I . n 
I 2 49  SER 49  49  49  SER SER I . n 
I 2 50  SER 50  50  50  SER SER I . n 
I 2 51  ILE 51  51  51  ILE ILE I . n 
I 2 52  ASN 52  52  52  ASN ASN I . n 
I 2 53  SER 53  53  53  SER SER I . n 
I 2 54  GLY 54  54  54  GLY GLY I . n 
I 2 55  GLY 55  55  55  GLY GLY I . n 
I 2 56  ASP 56  56  56  ASP ASP I . n 
I 2 57  ILE 57  57  57  ILE ILE I . n 
I 2 58  THR 58  58  58  THR THR I . n 
I 2 59  ASN 59  59  59  ASN ASN I . n 
I 2 60  TYR 60  60  60  TYR TYR I . n 
I 2 61  ALA 61  61  61  ALA ALA I . n 
I 2 62  THR 62  62  62  THR THR I . n 
I 2 63  SER 63  63  63  SER SER I . n 
I 2 64  VAL 64  64  64  VAL VAL I . n 
I 2 65  LYS 65  65  65  LYS LYS I . n 
I 2 66  GLY 66  66  66  GLY GLY I . n 
I 2 67  ARG 67  67  67  ARG ARG I . n 
I 2 68  PHE 68  68  68  PHE PHE I . n 
I 2 69  SER 69  69  69  SER SER I . n 
I 2 70  ILE 70  70  70  ILE ILE I . n 
I 2 71  SER 71  71  71  SER SER I . n 
I 2 72  ARG 72  72  72  ARG ARG I . n 
I 2 73  ASP 73  73  73  ASP ASP I . n 
I 2 74  ASN 74  74  74  ASN ASN I . n 
I 2 75  PRO 75  75  75  PRO PRO I . n 
I 2 76  SER 76  76  76  SER SER I . n 
I 2 77  LYS 77  77  77  LYS LYS I . n 
I 2 78  THR 78  78  78  THR THR I . n 
I 2 79  LEU 79  79  79  LEU LEU I . n 
I 2 80  TYR 80  80  80  TYR TYR I . n 
I 2 81  LEU 81  81  81  LEU LEU I . n 
I 2 82  GLN 82  82  82  GLN GLN I . n 
I 2 83  MET 83  83  83  MET MET I . n 
I 2 84  ASN 84  84  84  ASN ASN I . n 
I 2 85  SER 85  85  85  SER SER I . n 
I 2 86  LEU 86  86  86  LEU LEU I . n 
I 2 87  ARG 87  87  87  ARG ARG I . n 
I 2 88  PRO 88  88  88  PRO PRO I . n 
I 2 89  GLU 89  89  89  GLU GLU I . n 
I 2 90  ASP 90  90  90  ASP ASP I . n 
I 2 91  SER 91  91  91  SER SER I . n 
I 2 92  ALA 92  92  92  ALA ALA I . n 
I 2 93  VAL 93  93  93  VAL VAL I . n 
I 2 94  TYR 94  94  94  TYR TYR I . n 
I 2 95  TYR 95  95  95  TYR TYR I . n 
I 2 96  CYS 96  96  96  CYS CYS I . n 
I 2 97  LYS 97  97  97  LYS LYS I . n 
I 2 98  THR 98  98  98  THR THR I . n 
I 2 99  GLN 99  99  99  GLN GLN I . n 
I 2 100 LEU 100 100 100 LEU LEU I . n 
I 2 101 ALA 101 101 101 ALA ALA I . n 
I 2 102 ASN 102 102 102 ASN ASN I . n 
I 2 103 ARG 103 103 103 ARG ARG I . n 
I 2 104 ASP 104 104 104 ASP ASP I . n 
I 2 105 TYR 105 105 105 TYR TYR I . n 
I 2 106 ARG 106 106 106 ARG ARG I . n 
I 2 107 GLY 107 107 107 GLY GLY I . n 
I 2 108 GLN 108 108 108 GLN GLN I . n 
I 2 109 GLY 109 109 109 GLY GLY I . n 
I 2 110 THR 110 110 110 THR THR I . n 
I 2 111 GLN 111 111 111 GLN GLN I . n 
I 2 112 VAL 112 112 112 VAL VAL I . n 
I 2 113 THR 113 113 113 THR THR I . n 
I 2 114 VAL 114 114 114 VAL VAL I . n 
I 2 115 SER 115 115 115 SER SER I . n 
I 2 116 SER 116 116 116 SER SER I . n 
I 2 117 HIS 117 117 117 HIS HIS I . n 
I 2 118 HIS 118 118 118 HIS HIS I . n 
I 2 119 HIS 119 119 119 HIS HIS I . n 
I 2 120 HIS 120 120 120 HIS HIS I . n 
I 2 121 HIS 121 121 121 HIS HIS I . n 
I 2 122 HIS 122 122 122 HIS HIS I . n 
J 2 1   GLN 1   1   1   GLN GLN J . n 
J 2 2   VAL 2   2   2   VAL VAL J . n 
J 2 3   GLN 3   3   3   GLN GLN J . n 
J 2 4   LEU 4   4   4   LEU LEU J . n 
J 2 5   GLN 5   5   5   GLN GLN J . n 
J 2 6   GLU 6   6   6   GLU GLU J . n 
J 2 7   SER 7   7   7   SER SER J . n 
J 2 8   GLY 8   8   8   GLY GLY J . n 
J 2 9   GLY 9   9   9   GLY GLY J . n 
J 2 10  GLY 10  10  10  GLY GLY J . n 
J 2 11  LEU 11  11  11  LEU LEU J . n 
J 2 12  VAL 12  12  12  VAL VAL J . n 
J 2 13  GLN 13  13  13  GLN GLN J . n 
J 2 14  PRO 14  14  14  PRO PRO J . n 
J 2 15  GLY 15  15  15  GLY GLY J . n 
J 2 16  SER 16  16  16  SER SER J . n 
J 2 17  SER 17  17  17  SER SER J . n 
J 2 18  LEU 18  18  18  LEU LEU J . n 
J 2 19  ARG 19  19  19  ARG ARG J . n 
J 2 20  LEU 20  20  20  LEU LEU J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  CYS 22  22  22  CYS CYS J . n 
J 2 23  ALA 23  23  23  ALA ALA J . n 
J 2 24  ALA 24  24  24  ALA ALA J . n 
J 2 25  SER 25  25  25  SER SER J . n 
J 2 26  GLY 26  26  26  GLY GLY J . n 
J 2 27  PHE 27  27  27  PHE PHE J . n 
J 2 28  THR 28  28  28  THR THR J . n 
J 2 29  PHE 29  29  29  PHE PHE J . n 
J 2 30  GLY 30  30  30  GLY GLY J . n 
J 2 31  GLY 31  31  31  GLY GLY J . n 
J 2 32  TYR 32  32  32  TYR TYR J . n 
J 2 33  ALA 33  33  33  ALA ALA J . n 
J 2 34  MET 34  34  34  MET MET J . n 
J 2 35  HIS 35  35  35  HIS HIS J . n 
J 2 36  TRP 36  36  36  TRP TRP J . n 
J 2 37  VAL 37  37  37  VAL VAL J . n 
J 2 38  ARG 38  38  38  ARG ARG J . n 
J 2 39  GLN 39  39  39  GLN GLN J . n 
J 2 40  ALA 40  40  40  ALA ALA J . n 
J 2 41  PRO 41  41  41  PRO PRO J . n 
J 2 42  GLY 42  42  42  GLY GLY J . n 
J 2 43  LYS 43  43  43  LYS LYS J . n 
J 2 44  GLY 44  44  44  GLY GLY J . n 
J 2 45  PRO 45  45  45  PRO PRO J . n 
J 2 46  GLU 46  46  46  GLU GLU J . n 
J 2 47  TRP 47  47  47  TRP TRP J . n 
J 2 48  VAL 48  48  48  VAL VAL J . n 
J 2 49  SER 49  49  49  SER SER J . n 
J 2 50  SER 50  50  50  SER SER J . n 
J 2 51  ILE 51  51  51  ILE ILE J . n 
J 2 52  ASN 52  52  52  ASN ASN J . n 
J 2 53  SER 53  53  53  SER SER J . n 
J 2 54  GLY 54  54  54  GLY GLY J . n 
J 2 55  GLY 55  55  55  GLY GLY J . n 
J 2 56  ASP 56  56  56  ASP ASP J . n 
J 2 57  ILE 57  57  57  ILE ILE J . n 
J 2 58  THR 58  58  58  THR THR J . n 
J 2 59  ASN 59  59  59  ASN ASN J . n 
J 2 60  TYR 60  60  60  TYR TYR J . n 
J 2 61  ALA 61  61  61  ALA ALA J . n 
J 2 62  THR 62  62  62  THR THR J . n 
J 2 63  SER 63  63  63  SER SER J . n 
J 2 64  VAL 64  64  64  VAL VAL J . n 
J 2 65  LYS 65  65  65  LYS LYS J . n 
J 2 66  GLY 66  66  66  GLY GLY J . n 
J 2 67  ARG 67  67  67  ARG ARG J . n 
J 2 68  PHE 68  68  68  PHE PHE J . n 
J 2 69  SER 69  69  69  SER SER J . n 
J 2 70  ILE 70  70  70  ILE ILE J . n 
J 2 71  SER 71  71  71  SER SER J . n 
J 2 72  ARG 72  72  72  ARG ARG J . n 
J 2 73  ASP 73  73  73  ASP ASP J . n 
J 2 74  ASN 74  74  74  ASN ASN J . n 
J 2 75  PRO 75  75  75  PRO PRO J . n 
J 2 76  SER 76  76  76  SER SER J . n 
J 2 77  LYS 77  77  77  LYS LYS J . n 
J 2 78  THR 78  78  78  THR THR J . n 
J 2 79  LEU 79  79  79  LEU LEU J . n 
J 2 80  TYR 80  80  80  TYR TYR J . n 
J 2 81  LEU 81  81  81  LEU LEU J . n 
J 2 82  GLN 82  82  82  GLN GLN J . n 
J 2 83  MET 83  83  83  MET MET J . n 
J 2 84  ASN 84  84  84  ASN ASN J . n 
J 2 85  SER 85  85  85  SER SER J . n 
J 2 86  LEU 86  86  86  LEU LEU J . n 
J 2 87  ARG 87  87  87  ARG ARG J . n 
J 2 88  PRO 88  88  88  PRO PRO J . n 
J 2 89  GLU 89  89  89  GLU GLU J . n 
J 2 90  ASP 90  90  90  ASP ASP J . n 
J 2 91  SER 91  91  91  SER SER J . n 
J 2 92  ALA 92  92  92  ALA ALA J . n 
J 2 93  VAL 93  93  93  VAL VAL J . n 
J 2 94  TYR 94  94  94  TYR TYR J . n 
J 2 95  TYR 95  95  95  TYR TYR J . n 
J 2 96  CYS 96  96  96  CYS CYS J . n 
J 2 97  LYS 97  97  97  LYS LYS J . n 
J 2 98  THR 98  98  98  THR THR J . n 
J 2 99  GLN 99  99  99  GLN GLN J . n 
J 2 100 LEU 100 100 100 LEU LEU J . n 
J 2 101 ALA 101 101 101 ALA ALA J . n 
J 2 102 ASN 102 102 102 ASN ASN J . n 
J 2 103 ARG 103 103 103 ARG ARG J . n 
J 2 104 ASP 104 104 104 ASP ASP J . n 
J 2 105 TYR 105 105 105 TYR TYR J . n 
J 2 106 ARG 106 106 106 ARG ARG J . n 
J 2 107 GLY 107 107 107 GLY GLY J . n 
J 2 108 GLN 108 108 108 GLN GLN J . n 
J 2 109 GLY 109 109 109 GLY GLY J . n 
J 2 110 THR 110 110 110 THR THR J . n 
J 2 111 GLN 111 111 111 GLN GLN J . n 
J 2 112 VAL 112 112 112 VAL VAL J . n 
J 2 113 THR 113 113 113 THR THR J . n 
J 2 114 VAL 114 114 114 VAL VAL J . n 
J 2 115 SER 115 115 115 SER SER J . n 
J 2 116 SER 116 116 116 SER SER J . n 
J 2 117 HIS 117 117 ?   ?   ?   J . n 
J 2 118 HIS 118 118 ?   ?   ?   J . n 
J 2 119 HIS 119 119 ?   ?   ?   J . n 
J 2 120 HIS 120 120 ?   ?   ?   J . n 
J 2 121 HIS 121 121 ?   ?   ?   J . n 
J 2 122 HIS 122 122 ?   ?   ?   J . n 
K 2 1   GLN 1   1   1   GLN GLN K . n 
K 2 2   VAL 2   2   2   VAL VAL K . n 
K 2 3   GLN 3   3   3   GLN GLN K . n 
K 2 4   LEU 4   4   4   LEU LEU K . n 
K 2 5   GLN 5   5   5   GLN GLN K . n 
K 2 6   GLU 6   6   6   GLU GLU K . n 
K 2 7   SER 7   7   7   SER SER K . n 
K 2 8   GLY 8   8   8   GLY GLY K . n 
K 2 9   GLY 9   9   9   GLY GLY K . n 
K 2 10  GLY 10  10  10  GLY GLY K . n 
K 2 11  LEU 11  11  11  LEU LEU K . n 
K 2 12  VAL 12  12  12  VAL VAL K . n 
K 2 13  GLN 13  13  13  GLN GLN K . n 
K 2 14  PRO 14  14  14  PRO PRO K . n 
K 2 15  GLY 15  15  15  GLY GLY K . n 
K 2 16  SER 16  16  16  SER SER K . n 
K 2 17  SER 17  17  17  SER SER K . n 
K 2 18  LEU 18  18  18  LEU LEU K . n 
K 2 19  ARG 19  19  19  ARG ARG K . n 
K 2 20  LEU 20  20  20  LEU LEU K . n 
K 2 21  SER 21  21  21  SER SER K . n 
K 2 22  CYS 22  22  22  CYS CYS K . n 
K 2 23  ALA 23  23  23  ALA ALA K . n 
K 2 24  ALA 24  24  24  ALA ALA K . n 
K 2 25  SER 25  25  25  SER SER K . n 
K 2 26  GLY 26  26  26  GLY GLY K . n 
K 2 27  PHE 27  27  27  PHE PHE K . n 
K 2 28  THR 28  28  28  THR THR K . n 
K 2 29  PHE 29  29  29  PHE PHE K . n 
K 2 30  GLY 30  30  30  GLY GLY K . n 
K 2 31  GLY 31  31  31  GLY GLY K . n 
K 2 32  TYR 32  32  32  TYR TYR K . n 
K 2 33  ALA 33  33  33  ALA ALA K . n 
K 2 34  MET 34  34  34  MET MET K . n 
K 2 35  HIS 35  35  35  HIS HIS K . n 
K 2 36  TRP 36  36  36  TRP TRP K . n 
K 2 37  VAL 37  37  37  VAL VAL K . n 
K 2 38  ARG 38  38  38  ARG ARG K . n 
K 2 39  GLN 39  39  39  GLN GLN K . n 
K 2 40  ALA 40  40  40  ALA ALA K . n 
K 2 41  PRO 41  41  41  PRO PRO K . n 
K 2 42  GLY 42  42  42  GLY GLY K . n 
K 2 43  LYS 43  43  43  LYS LYS K . n 
K 2 44  GLY 44  44  44  GLY GLY K . n 
K 2 45  PRO 45  45  45  PRO PRO K . n 
K 2 46  GLU 46  46  46  GLU GLU K . n 
K 2 47  TRP 47  47  47  TRP TRP K . n 
K 2 48  VAL 48  48  48  VAL VAL K . n 
K 2 49  SER 49  49  49  SER SER K . n 
K 2 50  SER 50  50  50  SER SER K . n 
K 2 51  ILE 51  51  51  ILE ILE K . n 
K 2 52  ASN 52  52  52  ASN ASN K . n 
K 2 53  SER 53  53  53  SER SER K . n 
K 2 54  GLY 54  54  54  GLY GLY K . n 
K 2 55  GLY 55  55  55  GLY GLY K . n 
K 2 56  ASP 56  56  56  ASP ASP K . n 
K 2 57  ILE 57  57  57  ILE ILE K . n 
K 2 58  THR 58  58  58  THR THR K . n 
K 2 59  ASN 59  59  59  ASN ASN K . n 
K 2 60  TYR 60  60  60  TYR TYR K . n 
K 2 61  ALA 61  61  61  ALA ALA K . n 
K 2 62  THR 62  62  62  THR THR K . n 
K 2 63  SER 63  63  63  SER SER K . n 
K 2 64  VAL 64  64  64  VAL VAL K . n 
K 2 65  LYS 65  65  65  LYS LYS K . n 
K 2 66  GLY 66  66  66  GLY GLY K . n 
K 2 67  ARG 67  67  67  ARG ARG K . n 
K 2 68  PHE 68  68  68  PHE PHE K . n 
K 2 69  SER 69  69  69  SER SER K . n 
K 2 70  ILE 70  70  70  ILE ILE K . n 
K 2 71  SER 71  71  71  SER SER K . n 
K 2 72  ARG 72  72  72  ARG ARG K . n 
K 2 73  ASP 73  73  73  ASP ASP K . n 
K 2 74  ASN 74  74  74  ASN ASN K . n 
K 2 75  PRO 75  75  75  PRO PRO K . n 
K 2 76  SER 76  76  76  SER SER K . n 
K 2 77  LYS 77  77  77  LYS LYS K . n 
K 2 78  THR 78  78  78  THR THR K . n 
K 2 79  LEU 79  79  79  LEU LEU K . n 
K 2 80  TYR 80  80  80  TYR TYR K . n 
K 2 81  LEU 81  81  81  LEU LEU K . n 
K 2 82  GLN 82  82  82  GLN GLN K . n 
K 2 83  MET 83  83  83  MET MET K . n 
K 2 84  ASN 84  84  84  ASN ASN K . n 
K 2 85  SER 85  85  85  SER SER K . n 
K 2 86  LEU 86  86  86  LEU LEU K . n 
K 2 87  ARG 87  87  87  ARG ARG K . n 
K 2 88  PRO 88  88  88  PRO PRO K . n 
K 2 89  GLU 89  89  89  GLU GLU K . n 
K 2 90  ASP 90  90  90  ASP ASP K . n 
K 2 91  SER 91  91  91  SER SER K . n 
K 2 92  ALA 92  92  92  ALA ALA K . n 
K 2 93  VAL 93  93  93  VAL VAL K . n 
K 2 94  TYR 94  94  94  TYR TYR K . n 
K 2 95  TYR 95  95  95  TYR TYR K . n 
K 2 96  CYS 96  96  96  CYS CYS K . n 
K 2 97  LYS 97  97  97  LYS LYS K . n 
K 2 98  THR 98  98  98  THR THR K . n 
K 2 99  GLN 99  99  99  GLN GLN K . n 
K 2 100 LEU 100 100 100 LEU LEU K . n 
K 2 101 ALA 101 101 101 ALA ALA K . n 
K 2 102 ASN 102 102 102 ASN ASN K . n 
K 2 103 ARG 103 103 103 ARG ARG K . n 
K 2 104 ASP 104 104 104 ASP ASP K . n 
K 2 105 TYR 105 105 105 TYR TYR K . n 
K 2 106 ARG 106 106 106 ARG ARG K . n 
K 2 107 GLY 107 107 107 GLY GLY K . n 
K 2 108 GLN 108 108 108 GLN GLN K . n 
K 2 109 GLY 109 109 109 GLY GLY K . n 
K 2 110 THR 110 110 110 THR THR K . n 
K 2 111 GLN 111 111 111 GLN GLN K . n 
K 2 112 VAL 112 112 112 VAL VAL K . n 
K 2 113 THR 113 113 113 THR THR K . n 
K 2 114 VAL 114 114 114 VAL VAL K . n 
K 2 115 SER 115 115 115 SER SER K . n 
K 2 116 SER 116 116 116 SER SER K . n 
K 2 117 HIS 117 117 117 HIS HIS K . n 
K 2 118 HIS 118 118 118 HIS HIS K . n 
K 2 119 HIS 119 119 119 HIS HIS K . n 
K 2 120 HIS 120 120 120 HIS HIS K . n 
K 2 121 HIS 121 121 121 HIS HIS K . n 
K 2 122 HIS 122 122 122 HIS HIS K . n 
L 2 1   GLN 1   1   1   GLN GLN L . n 
L 2 2   VAL 2   2   2   VAL VAL L . n 
L 2 3   GLN 3   3   3   GLN GLN L . n 
L 2 4   LEU 4   4   4   LEU LEU L . n 
L 2 5   GLN 5   5   5   GLN GLN L . n 
L 2 6   GLU 6   6   6   GLU GLU L . n 
L 2 7   SER 7   7   7   SER SER L . n 
L 2 8   GLY 8   8   8   GLY GLY L . n 
L 2 9   GLY 9   9   9   GLY GLY L . n 
L 2 10  GLY 10  10  10  GLY GLY L . n 
L 2 11  LEU 11  11  11  LEU LEU L . n 
L 2 12  VAL 12  12  12  VAL VAL L . n 
L 2 13  GLN 13  13  13  GLN GLN L . n 
L 2 14  PRO 14  14  14  PRO PRO L . n 
L 2 15  GLY 15  15  15  GLY GLY L . n 
L 2 16  SER 16  16  16  SER SER L . n 
L 2 17  SER 17  17  17  SER SER L . n 
L 2 18  LEU 18  18  18  LEU LEU L . n 
L 2 19  ARG 19  19  19  ARG ARG L . n 
L 2 20  LEU 20  20  20  LEU LEU L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  CYS 22  22  22  CYS CYS L . n 
L 2 23  ALA 23  23  23  ALA ALA L . n 
L 2 24  ALA 24  24  24  ALA ALA L . n 
L 2 25  SER 25  25  25  SER SER L . n 
L 2 26  GLY 26  26  26  GLY GLY L . n 
L 2 27  PHE 27  27  27  PHE PHE L . n 
L 2 28  THR 28  28  28  THR THR L . n 
L 2 29  PHE 29  29  29  PHE PHE L . n 
L 2 30  GLY 30  30  30  GLY GLY L . n 
L 2 31  GLY 31  31  31  GLY GLY L . n 
L 2 32  TYR 32  32  32  TYR TYR L . n 
L 2 33  ALA 33  33  33  ALA ALA L . n 
L 2 34  MET 34  34  34  MET MET L . n 
L 2 35  HIS 35  35  35  HIS HIS L . n 
L 2 36  TRP 36  36  36  TRP TRP L . n 
L 2 37  VAL 37  37  37  VAL VAL L . n 
L 2 38  ARG 38  38  38  ARG ARG L . n 
L 2 39  GLN 39  39  39  GLN GLN L . n 
L 2 40  ALA 40  40  40  ALA ALA L . n 
L 2 41  PRO 41  41  41  PRO PRO L . n 
L 2 42  GLY 42  42  42  GLY GLY L . n 
L 2 43  LYS 43  43  43  LYS LYS L . n 
L 2 44  GLY 44  44  44  GLY GLY L . n 
L 2 45  PRO 45  45  45  PRO PRO L . n 
L 2 46  GLU 46  46  46  GLU GLU L . n 
L 2 47  TRP 47  47  47  TRP TRP L . n 
L 2 48  VAL 48  48  48  VAL VAL L . n 
L 2 49  SER 49  49  49  SER SER L . n 
L 2 50  SER 50  50  50  SER SER L . n 
L 2 51  ILE 51  51  51  ILE ILE L . n 
L 2 52  ASN 52  52  52  ASN ASN L . n 
L 2 53  SER 53  53  53  SER SER L . n 
L 2 54  GLY 54  54  54  GLY GLY L . n 
L 2 55  GLY 55  55  55  GLY GLY L . n 
L 2 56  ASP 56  56  56  ASP ASP L . n 
L 2 57  ILE 57  57  57  ILE ILE L . n 
L 2 58  THR 58  58  58  THR THR L . n 
L 2 59  ASN 59  59  59  ASN ASN L . n 
L 2 60  TYR 60  60  60  TYR TYR L . n 
L 2 61  ALA 61  61  61  ALA ALA L . n 
L 2 62  THR 62  62  62  THR THR L . n 
L 2 63  SER 63  63  63  SER SER L . n 
L 2 64  VAL 64  64  64  VAL VAL L . n 
L 2 65  LYS 65  65  65  LYS LYS L . n 
L 2 66  GLY 66  66  66  GLY GLY L . n 
L 2 67  ARG 67  67  67  ARG ARG L . n 
L 2 68  PHE 68  68  68  PHE PHE L . n 
L 2 69  SER 69  69  69  SER SER L . n 
L 2 70  ILE 70  70  70  ILE ILE L . n 
L 2 71  SER 71  71  71  SER SER L . n 
L 2 72  ARG 72  72  72  ARG ARG L . n 
L 2 73  ASP 73  73  73  ASP ASP L . n 
L 2 74  ASN 74  74  74  ASN ASN L . n 
L 2 75  PRO 75  75  75  PRO PRO L . n 
L 2 76  SER 76  76  76  SER SER L . n 
L 2 77  LYS 77  77  77  LYS LYS L . n 
L 2 78  THR 78  78  78  THR THR L . n 
L 2 79  LEU 79  79  79  LEU LEU L . n 
L 2 80  TYR 80  80  80  TYR TYR L . n 
L 2 81  LEU 81  81  81  LEU LEU L . n 
L 2 82  GLN 82  82  82  GLN GLN L . n 
L 2 83  MET 83  83  83  MET MET L . n 
L 2 84  ASN 84  84  84  ASN ASN L . n 
L 2 85  SER 85  85  85  SER SER L . n 
L 2 86  LEU 86  86  86  LEU LEU L . n 
L 2 87  ARG 87  87  87  ARG ARG L . n 
L 2 88  PRO 88  88  88  PRO PRO L . n 
L 2 89  GLU 89  89  89  GLU GLU L . n 
L 2 90  ASP 90  90  90  ASP ASP L . n 
L 2 91  SER 91  91  91  SER SER L . n 
L 2 92  ALA 92  92  92  ALA ALA L . n 
L 2 93  VAL 93  93  93  VAL VAL L . n 
L 2 94  TYR 94  94  94  TYR TYR L . n 
L 2 95  TYR 95  95  95  TYR TYR L . n 
L 2 96  CYS 96  96  96  CYS CYS L . n 
L 2 97  LYS 97  97  97  LYS LYS L . n 
L 2 98  THR 98  98  98  THR THR L . n 
L 2 99  GLN 99  99  99  GLN GLN L . n 
L 2 100 LEU 100 100 100 LEU LEU L . n 
L 2 101 ALA 101 101 101 ALA ALA L . n 
L 2 102 ASN 102 102 102 ASN ASN L . n 
L 2 103 ARG 103 103 103 ARG ARG L . n 
L 2 104 ASP 104 104 104 ASP ASP L . n 
L 2 105 TYR 105 105 105 TYR TYR L . n 
L 2 106 ARG 106 106 106 ARG ARG L . n 
L 2 107 GLY 107 107 107 GLY GLY L . n 
L 2 108 GLN 108 108 108 GLN GLN L . n 
L 2 109 GLY 109 109 109 GLY GLY L . n 
L 2 110 THR 110 110 110 THR THR L . n 
L 2 111 GLN 111 111 111 GLN GLN L . n 
L 2 112 VAL 112 112 112 VAL VAL L . n 
L 2 113 THR 113 113 113 THR THR L . n 
L 2 114 VAL 114 114 114 VAL VAL L . n 
L 2 115 SER 115 115 115 SER SER L . n 
L 2 116 SER 116 116 116 SER SER L . n 
L 2 117 HIS 117 117 117 HIS HIS L . n 
L 2 118 HIS 118 118 ?   ?   ?   L . n 
L 2 119 HIS 119 119 ?   ?   ?   L . n 
L 2 120 HIS 120 120 ?   ?   ?   L . n 
L 2 121 HIS 121 121 ?   ?   ?   L . n 
L 2 122 HIS 122 122 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              g.hansman@griffith.edu.au 
_pdbx_contact_author.name_first         Grant 
_pdbx_contact_author.name_last          Hansman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8735-4618 
# 
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 
M  3 EDO 1   601  624  EDO EDO A . 
N  3 EDO 1   602  724  EDO EDO A . 
O  3 EDO 1   603  725  EDO EDO A . 
P  3 EDO 1   604  726  EDO EDO A . 
Q  3 EDO 1   605  1025 EDO EDO A . 
R  3 EDO 1   606  201  EDO EDO A . 
S  3 EDO 1   601  624  EDO EDO B . 
T  3 EDO 1   602  625  EDO EDO B . 
U  3 EDO 1   603  626  EDO EDO B . 
V  3 EDO 1   604  626  EDO EDO B . 
W  3 EDO 1   605  202  EDO EDO B . 
X  3 EDO 1   601  624  EDO EDO C . 
Y  3 EDO 1   602  724  EDO EDO C . 
Z  3 EDO 1   603  824  EDO EDO C . 
AA 3 EDO 1   604  924  EDO EDO C . 
BA 3 EDO 1   605  925  EDO EDO C . 
CA 3 EDO 1   606  201  EDO EDO C . 
DA 3 EDO 1   601  624  EDO EDO D . 
EA 3 EDO 1   602  724  EDO EDO D . 
FA 3 EDO 1   603  824  EDO EDO D . 
GA 3 EDO 1   604  924  EDO EDO D . 
HA 3 EDO 1   605  1024 EDO EDO D . 
IA 3 EDO 1   606  1026 EDO EDO D . 
JA 3 EDO 1   607  1027 EDO EDO D . 
KA 3 EDO 1   601  624  EDO EDO E . 
LA 3 EDO 1   602  625  EDO EDO E . 
MA 3 EDO 1   603  627  EDO EDO E . 
NA 3 EDO 1   604  628  EDO EDO E . 
OA 3 EDO 1   605  201  EDO EDO E . 
PA 3 EDO 1   601  624  EDO EDO F . 
QA 3 EDO 1   602  724  EDO EDO F . 
RA 3 EDO 1   603  725  EDO EDO F . 
SA 3 EDO 1   604  201  EDO EDO F . 
TA 3 EDO 1   605  201  EDO EDO F . 
UA 3 EDO 1   201  201  EDO EDO K . 
VA 4 HOH 1   701  2222 HOH HOH A . 
VA 4 HOH 2   702  1367 HOH HOH A . 
VA 4 HOH 3   703  2294 HOH HOH A . 
VA 4 HOH 4   704  579  HOH HOH A . 
VA 4 HOH 5   705  1788 HOH HOH A . 
VA 4 HOH 6   706  2246 HOH HOH A . 
VA 4 HOH 7   707  1266 HOH HOH A . 
VA 4 HOH 8   708  754  HOH HOH A . 
VA 4 HOH 9   709  352  HOH HOH A . 
VA 4 HOH 10  710  1539 HOH HOH A . 
VA 4 HOH 11  711  1314 HOH HOH A . 
VA 4 HOH 12  712  850  HOH HOH A . 
VA 4 HOH 13  713  1624 HOH HOH A . 
VA 4 HOH 14  714  661  HOH HOH A . 
VA 4 HOH 15  715  1496 HOH HOH A . 
VA 4 HOH 16  716  1876 HOH HOH A . 
VA 4 HOH 17  717  856  HOH HOH A . 
VA 4 HOH 18  718  220  HOH HOH A . 
VA 4 HOH 19  719  2313 HOH HOH A . 
VA 4 HOH 20  720  2171 HOH HOH A . 
VA 4 HOH 21  721  429  HOH HOH A . 
VA 4 HOH 22  722  1209 HOH HOH A . 
VA 4 HOH 23  723  883  HOH HOH A . 
VA 4 HOH 24  724  1087 HOH HOH A . 
VA 4 HOH 25  725  1139 HOH HOH A . 
VA 4 HOH 26  726  520  HOH HOH A . 
VA 4 HOH 27  727  292  HOH HOH A . 
VA 4 HOH 28  728  2077 HOH HOH A . 
VA 4 HOH 29  729  1565 HOH HOH A . 
VA 4 HOH 30  730  1712 HOH HOH A . 
VA 4 HOH 31  731  852  HOH HOH A . 
VA 4 HOH 32  732  721  HOH HOH A . 
VA 4 HOH 33  733  216  HOH HOH A . 
VA 4 HOH 34  734  57   HOH HOH A . 
VA 4 HOH 35  735  796  HOH HOH A . 
VA 4 HOH 36  736  702  HOH HOH A . 
VA 4 HOH 37  737  388  HOH HOH A . 
VA 4 HOH 38  738  258  HOH HOH A . 
VA 4 HOH 39  739  978  HOH HOH A . 
VA 4 HOH 40  740  1162 HOH HOH A . 
VA 4 HOH 41  741  647  HOH HOH A . 
VA 4 HOH 42  742  1874 HOH HOH A . 
VA 4 HOH 43  743  225  HOH HOH A . 
VA 4 HOH 44  744  589  HOH HOH A . 
VA 4 HOH 45  745  762  HOH HOH A . 
VA 4 HOH 46  746  411  HOH HOH A . 
VA 4 HOH 47  747  1438 HOH HOH A . 
VA 4 HOH 48  748  1260 HOH HOH A . 
VA 4 HOH 49  749  314  HOH HOH A . 
VA 4 HOH 50  750  672  HOH HOH A . 
VA 4 HOH 51  751  1814 HOH HOH A . 
VA 4 HOH 52  752  465  HOH HOH A . 
VA 4 HOH 53  753  2166 HOH HOH A . 
VA 4 HOH 54  754  1484 HOH HOH A . 
VA 4 HOH 55  755  1598 HOH HOH A . 
VA 4 HOH 56  756  403  HOH HOH A . 
VA 4 HOH 57  757  1331 HOH HOH A . 
VA 4 HOH 58  758  254  HOH HOH A . 
VA 4 HOH 59  759  906  HOH HOH A . 
VA 4 HOH 60  760  175  HOH HOH A . 
VA 4 HOH 61  761  486  HOH HOH A . 
VA 4 HOH 62  762  1481 HOH HOH A . 
VA 4 HOH 63  763  23   HOH HOH A . 
VA 4 HOH 64  764  1726 HOH HOH A . 
VA 4 HOH 65  765  516  HOH HOH A . 
VA 4 HOH 66  766  977  HOH HOH A . 
VA 4 HOH 67  767  1791 HOH HOH A . 
VA 4 HOH 68  768  1407 HOH HOH A . 
VA 4 HOH 69  769  297  HOH HOH A . 
VA 4 HOH 70  770  198  HOH HOH A . 
VA 4 HOH 71  771  430  HOH HOH A . 
VA 4 HOH 72  772  1534 HOH HOH A . 
VA 4 HOH 73  773  167  HOH HOH A . 
VA 4 HOH 74  774  1974 HOH HOH A . 
VA 4 HOH 75  775  1132 HOH HOH A . 
VA 4 HOH 76  776  1054 HOH HOH A . 
VA 4 HOH 77  777  586  HOH HOH A . 
VA 4 HOH 78  778  585  HOH HOH A . 
VA 4 HOH 79  779  1127 HOH HOH A . 
VA 4 HOH 80  780  50   HOH HOH A . 
VA 4 HOH 81  781  549  HOH HOH A . 
VA 4 HOH 82  782  462  HOH HOH A . 
VA 4 HOH 83  783  1513 HOH HOH A . 
VA 4 HOH 84  784  799  HOH HOH A . 
VA 4 HOH 85  785  1377 HOH HOH A . 
VA 4 HOH 86  786  1969 HOH HOH A . 
VA 4 HOH 87  787  1381 HOH HOH A . 
VA 4 HOH 88  788  470  HOH HOH A . 
VA 4 HOH 89  789  169  HOH HOH A . 
VA 4 HOH 90  790  15   HOH HOH A . 
VA 4 HOH 91  791  1769 HOH HOH A . 
VA 4 HOH 92  792  719  HOH HOH A . 
VA 4 HOH 93  793  401  HOH HOH A . 
VA 4 HOH 94  794  2120 HOH HOH A . 
VA 4 HOH 95  795  14   HOH HOH A . 
VA 4 HOH 96  796  1240 HOH HOH A . 
VA 4 HOH 97  797  221  HOH HOH A . 
VA 4 HOH 98  798  891  HOH HOH A . 
VA 4 HOH 99  799  1022 HOH HOH A . 
VA 4 HOH 100 800  1064 HOH HOH A . 
VA 4 HOH 101 801  381  HOH HOH A . 
VA 4 HOH 102 802  991  HOH HOH A . 
VA 4 HOH 103 803  83   HOH HOH A . 
VA 4 HOH 104 804  413  HOH HOH A . 
VA 4 HOH 105 805  1633 HOH HOH A . 
VA 4 HOH 106 806  1593 HOH HOH A . 
VA 4 HOH 107 807  395  HOH HOH A . 
VA 4 HOH 108 808  133  HOH HOH A . 
VA 4 HOH 109 809  1092 HOH HOH A . 
VA 4 HOH 110 810  180  HOH HOH A . 
VA 4 HOH 111 811  1002 HOH HOH A . 
VA 4 HOH 112 812  590  HOH HOH A . 
VA 4 HOH 113 813  1140 HOH HOH A . 
VA 4 HOH 114 814  1416 HOH HOH A . 
VA 4 HOH 115 815  1379 HOH HOH A . 
VA 4 HOH 116 816  274  HOH HOH A . 
VA 4 HOH 117 817  833  HOH HOH A . 
VA 4 HOH 118 818  572  HOH HOH A . 
VA 4 HOH 119 819  443  HOH HOH A . 
VA 4 HOH 120 820  2144 HOH HOH A . 
VA 4 HOH 121 821  387  HOH HOH A . 
VA 4 HOH 122 822  665  HOH HOH A . 
VA 4 HOH 123 823  278  HOH HOH A . 
VA 4 HOH 124 824  1020 HOH HOH A . 
VA 4 HOH 125 825  1647 HOH HOH A . 
VA 4 HOH 126 826  2254 HOH HOH A . 
VA 4 HOH 127 827  1879 HOH HOH A . 
VA 4 HOH 128 828  341  HOH HOH A . 
VA 4 HOH 129 829  231  HOH HOH A . 
VA 4 HOH 130 830  1577 HOH HOH A . 
VA 4 HOH 131 831  792  HOH HOH A . 
VA 4 HOH 132 832  355  HOH HOH A . 
VA 4 HOH 133 833  1966 HOH HOH A . 
VA 4 HOH 134 834  1554 HOH HOH A . 
VA 4 HOH 135 835  522  HOH HOH A . 
VA 4 HOH 136 836  2264 HOH HOH A . 
VA 4 HOH 137 837  1163 HOH HOH A . 
VA 4 HOH 138 838  307  HOH HOH A . 
VA 4 HOH 139 839  12   HOH HOH A . 
VA 4 HOH 140 840  2251 HOH HOH A . 
VA 4 HOH 141 841  28   HOH HOH A . 
VA 4 HOH 142 842  941  HOH HOH A . 
VA 4 HOH 143 843  308  HOH HOH A . 
VA 4 HOH 144 844  2141 HOH HOH A . 
VA 4 HOH 145 845  1403 HOH HOH A . 
VA 4 HOH 146 846  538  HOH HOH A . 
VA 4 HOH 147 847  718  HOH HOH A . 
VA 4 HOH 148 848  935  HOH HOH A . 
VA 4 HOH 149 849  534  HOH HOH A . 
VA 4 HOH 150 850  113  HOH HOH A . 
VA 4 HOH 151 851  99   HOH HOH A . 
VA 4 HOH 152 852  1096 HOH HOH A . 
VA 4 HOH 153 853  43   HOH HOH A . 
VA 4 HOH 154 854  65   HOH HOH A . 
VA 4 HOH 155 855  504  HOH HOH A . 
VA 4 HOH 156 856  1859 HOH HOH A . 
VA 4 HOH 157 857  1941 HOH HOH A . 
VA 4 HOH 158 858  618  HOH HOH A . 
VA 4 HOH 159 859  215  HOH HOH A . 
VA 4 HOH 160 860  614  HOH HOH A . 
VA 4 HOH 161 861  2255 HOH HOH A . 
VA 4 HOH 162 862  93   HOH HOH A . 
VA 4 HOH 163 863  999  HOH HOH A . 
VA 4 HOH 164 864  410  HOH HOH A . 
VA 4 HOH 165 865  944  HOH HOH A . 
VA 4 HOH 166 866  623  HOH HOH A . 
VA 4 HOH 167 867  763  HOH HOH A . 
VA 4 HOH 168 868  1242 HOH HOH A . 
VA 4 HOH 169 869  682  HOH HOH A . 
VA 4 HOH 170 870  701  HOH HOH A . 
VA 4 HOH 171 871  177  HOH HOH A . 
VA 4 HOH 172 872  816  HOH HOH A . 
VA 4 HOH 173 873  176  HOH HOH A . 
VA 4 HOH 174 874  1851 HOH HOH A . 
VA 4 HOH 175 875  688  HOH HOH A . 
VA 4 HOH 176 876  450  HOH HOH A . 
VA 4 HOH 177 877  712  HOH HOH A . 
VA 4 HOH 178 878  743  HOH HOH A . 
VA 4 HOH 179 879  186  HOH HOH A . 
VA 4 HOH 180 880  238  HOH HOH A . 
VA 4 HOH 181 881  399  HOH HOH A . 
VA 4 HOH 182 882  31   HOH HOH A . 
VA 4 HOH 183 883  1042 HOH HOH A . 
VA 4 HOH 184 884  1713 HOH HOH A . 
VA 4 HOH 185 885  207  HOH HOH A . 
VA 4 HOH 186 886  1083 HOH HOH A . 
VA 4 HOH 187 887  2284 HOH HOH A . 
VA 4 HOH 188 888  285  HOH HOH A . 
VA 4 HOH 189 889  461  HOH HOH A . 
VA 4 HOH 190 890  2163 HOH HOH A . 
VA 4 HOH 191 891  773  HOH HOH A . 
VA 4 HOH 192 892  386  HOH HOH A . 
VA 4 HOH 193 893  1249 HOH HOH A . 
VA 4 HOH 194 894  681  HOH HOH A . 
VA 4 HOH 195 895  359  HOH HOH A . 
VA 4 HOH 196 896  2074 HOH HOH A . 
VA 4 HOH 197 897  1248 HOH HOH A . 
VA 4 HOH 198 898  64   HOH HOH A . 
VA 4 HOH 199 899  1254 HOH HOH A . 
VA 4 HOH 200 900  955  HOH HOH A . 
VA 4 HOH 201 901  98   HOH HOH A . 
VA 4 HOH 202 902  503  HOH HOH A . 
VA 4 HOH 203 903  1986 HOH HOH A . 
VA 4 HOH 204 904  87   HOH HOH A . 
VA 4 HOH 205 905  942  HOH HOH A . 
VA 4 HOH 206 906  226  HOH HOH A . 
VA 4 HOH 207 907  1070 HOH HOH A . 
VA 4 HOH 208 908  685  HOH HOH A . 
VA 4 HOH 209 909  946  HOH HOH A . 
VA 4 HOH 210 910  1725 HOH HOH A . 
VA 4 HOH 211 911  847  HOH HOH A . 
VA 4 HOH 212 912  962  HOH HOH A . 
VA 4 HOH 213 913  2316 HOH HOH A . 
VA 4 HOH 214 914  515  HOH HOH A . 
VA 4 HOH 215 915  1935 HOH HOH A . 
VA 4 HOH 216 916  1920 HOH HOH A . 
VA 4 HOH 217 917  369  HOH HOH A . 
VA 4 HOH 218 918  664  HOH HOH A . 
VA 4 HOH 219 919  1576 HOH HOH A . 
VA 4 HOH 220 920  2128 HOH HOH A . 
VA 4 HOH 221 921  340  HOH HOH A . 
VA 4 HOH 222 922  1689 HOH HOH A . 
VA 4 HOH 223 923  780  HOH HOH A . 
VA 4 HOH 224 924  1562 HOH HOH A . 
VA 4 HOH 225 925  660  HOH HOH A . 
VA 4 HOH 226 926  1239 HOH HOH A . 
VA 4 HOH 227 927  236  HOH HOH A . 
VA 4 HOH 228 928  1605 HOH HOH A . 
VA 4 HOH 229 929  2165 HOH HOH A . 
VA 4 HOH 230 930  415  HOH HOH A . 
VA 4 HOH 231 931  2196 HOH HOH A . 
VA 4 HOH 232 932  280  HOH HOH A . 
VA 4 HOH 233 933  2150 HOH HOH A . 
VA 4 HOH 234 934  1766 HOH HOH A . 
VA 4 HOH 235 935  1889 HOH HOH A . 
VA 4 HOH 236 936  1153 HOH HOH A . 
VA 4 HOH 237 937  1611 HOH HOH A . 
VA 4 HOH 238 938  2010 HOH HOH A . 
VA 4 HOH 239 939  1940 HOH HOH A . 
VA 4 HOH 240 940  1335 HOH HOH A . 
VA 4 HOH 241 941  2139 HOH HOH A . 
VA 4 HOH 242 942  2097 HOH HOH A . 
VA 4 HOH 243 943  1231 HOH HOH A . 
VA 4 HOH 244 944  2159 HOH HOH A . 
VA 4 HOH 245 945  1549 HOH HOH A . 
VA 4 HOH 246 946  2066 HOH HOH A . 
VA 4 HOH 247 947  1720 HOH HOH A . 
VA 4 HOH 248 948  1286 HOH HOH A . 
VA 4 HOH 249 949  937  HOH HOH A . 
VA 4 HOH 250 950  1850 HOH HOH A . 
VA 4 HOH 251 951  1740 HOH HOH A . 
VA 4 HOH 252 952  2280 HOH HOH A . 
VA 4 HOH 253 953  601  HOH HOH A . 
VA 4 HOH 254 954  249  HOH HOH A . 
VA 4 HOH 255 955  2229 HOH HOH A . 
VA 4 HOH 256 956  1653 HOH HOH A . 
VA 4 HOH 257 957  2073 HOH HOH A . 
VA 4 HOH 258 958  2020 HOH HOH A . 
VA 4 HOH 259 959  693  HOH HOH A . 
VA 4 HOH 260 960  1077 HOH HOH A . 
VA 4 HOH 261 961  2096 HOH HOH A . 
VA 4 HOH 262 962  2033 HOH HOH A . 
VA 4 HOH 263 963  500  HOH HOH A . 
VA 4 HOH 264 964  2041 HOH HOH A . 
VA 4 HOH 265 965  2022 HOH HOH A . 
VA 4 HOH 266 966  1411 HOH HOH A . 
VA 4 HOH 267 967  839  HOH HOH A . 
VA 4 HOH 268 968  1230 HOH HOH A . 
VA 4 HOH 269 969  1615 HOH HOH A . 
VA 4 HOH 270 970  1175 HOH HOH A . 
VA 4 HOH 271 971  1968 HOH HOH A . 
VA 4 HOH 272 972  2001 HOH HOH A . 
VA 4 HOH 273 973  1180 HOH HOH A . 
VA 4 HOH 274 974  1089 HOH HOH A . 
VA 4 HOH 275 975  1161 HOH HOH A . 
VA 4 HOH 276 976  2084 HOH HOH A . 
VA 4 HOH 277 977  1413 HOH HOH A . 
VA 4 HOH 278 978  1863 HOH HOH A . 
VA 4 HOH 279 979  2045 HOH HOH A . 
VA 4 HOH 280 980  1528 HOH HOH A . 
VA 4 HOH 281 981  1666 HOH HOH A . 
VA 4 HOH 282 982  898  HOH HOH A . 
VA 4 HOH 283 983  1626 HOH HOH A . 
VA 4 HOH 284 984  1499 HOH HOH A . 
VA 4 HOH 285 985  919  HOH HOH A . 
VA 4 HOH 286 986  1500 HOH HOH A . 
VA 4 HOH 287 987  1433 HOH HOH A . 
VA 4 HOH 288 988  2013 HOH HOH A . 
VA 4 HOH 289 989  674  HOH HOH A . 
VA 4 HOH 290 990  2067 HOH HOH A . 
VA 4 HOH 291 991  1947 HOH HOH A . 
WA 4 HOH 1   701  802  HOH HOH B . 
WA 4 HOH 2   702  2187 HOH HOH B . 
WA 4 HOH 3   703  1257 HOH HOH B . 
WA 4 HOH 4   704  1852 HOH HOH B . 
WA 4 HOH 5   705  567  HOH HOH B . 
WA 4 HOH 6   706  1749 HOH HOH B . 
WA 4 HOH 7   707  1333 HOH HOH B . 
WA 4 HOH 8   708  2231 HOH HOH B . 
WA 4 HOH 9   709  1147 HOH HOH B . 
WA 4 HOH 10  710  1028 HOH HOH B . 
WA 4 HOH 11  711  1608 HOH HOH B . 
WA 4 HOH 12  712  1926 HOH HOH B . 
WA 4 HOH 13  713  800  HOH HOH B . 
WA 4 HOH 14  714  1078 HOH HOH B . 
WA 4 HOH 15  715  1398 HOH HOH B . 
WA 4 HOH 16  716  553  HOH HOH B . 
WA 4 HOH 17  717  1649 HOH HOH B . 
WA 4 HOH 18  718  2193 HOH HOH B . 
WA 4 HOH 19  719  476  HOH HOH B . 
WA 4 HOH 20  720  2259 HOH HOH B . 
WA 4 HOH 21  721  1566 HOH HOH B . 
WA 4 HOH 22  722  437  HOH HOH B . 
WA 4 HOH 23  723  617  HOH HOH B . 
WA 4 HOH 24  724  912  HOH HOH B . 
WA 4 HOH 25  725  2207 HOH HOH B . 
WA 4 HOH 26  726  970  HOH HOH B . 
WA 4 HOH 27  727  723  HOH HOH B . 
WA 4 HOH 28  728  318  HOH HOH B . 
WA 4 HOH 29  729  391  HOH HOH B . 
WA 4 HOH 30  730  1038 HOH HOH B . 
WA 4 HOH 31  731  1395 HOH HOH B . 
WA 4 HOH 32  732  217  HOH HOH B . 
WA 4 HOH 33  733  2009 HOH HOH B . 
WA 4 HOH 34  734  1606 HOH HOH B . 
WA 4 HOH 35  735  1741 HOH HOH B . 
WA 4 HOH 36  736  1609 HOH HOH B . 
WA 4 HOH 37  737  803  HOH HOH B . 
WA 4 HOH 38  738  331  HOH HOH B . 
WA 4 HOH 39  739  1374 HOH HOH B . 
WA 4 HOH 40  740  144  HOH HOH B . 
WA 4 HOH 41  741  1952 HOH HOH B . 
WA 4 HOH 42  742  724  HOH HOH B . 
WA 4 HOH 43  743  1573 HOH HOH B . 
WA 4 HOH 44  744  1971 HOH HOH B . 
WA 4 HOH 45  745  349  HOH HOH B . 
WA 4 HOH 46  746  136  HOH HOH B . 
WA 4 HOH 47  747  1338 HOH HOH B . 
WA 4 HOH 48  748  1530 HOH HOH B . 
WA 4 HOH 49  749  531  HOH HOH B . 
WA 4 HOH 50  750  1024 HOH HOH B . 
WA 4 HOH 51  751  1442 HOH HOH B . 
WA 4 HOH 52  752  54   HOH HOH B . 
WA 4 HOH 53  753  1449 HOH HOH B . 
WA 4 HOH 54  754  913  HOH HOH B . 
WA 4 HOH 55  755  983  HOH HOH B . 
WA 4 HOH 56  756  657  HOH HOH B . 
WA 4 HOH 57  757  2138 HOH HOH B . 
WA 4 HOH 58  758  427  HOH HOH B . 
WA 4 HOH 59  759  1258 HOH HOH B . 
WA 4 HOH 60  760  213  HOH HOH B . 
WA 4 HOH 61  761  1748 HOH HOH B . 
WA 4 HOH 62  762  1810 HOH HOH B . 
WA 4 HOH 63  763  2176 HOH HOH B . 
WA 4 HOH 64  764  1172 HOH HOH B . 
WA 4 HOH 65  765  68   HOH HOH B . 
WA 4 HOH 66  766  1228 HOH HOH B . 
WA 4 HOH 67  767  141  HOH HOH B . 
WA 4 HOH 68  768  562  HOH HOH B . 
WA 4 HOH 69  769  1277 HOH HOH B . 
WA 4 HOH 70  770  2103 HOH HOH B . 
WA 4 HOH 71  771  679  HOH HOH B . 
WA 4 HOH 72  772  730  HOH HOH B . 
WA 4 HOH 73  773  1635 HOH HOH B . 
WA 4 HOH 74  774  313  HOH HOH B . 
WA 4 HOH 75  775  149  HOH HOH B . 
WA 4 HOH 76  776  173  HOH HOH B . 
WA 4 HOH 77  777  607  HOH HOH B . 
WA 4 HOH 78  778  2237 HOH HOH B . 
WA 4 HOH 79  779  378  HOH HOH B . 
WA 4 HOH 80  780  111  HOH HOH B . 
WA 4 HOH 81  781  181  HOH HOH B . 
WA 4 HOH 82  782  41   HOH HOH B . 
WA 4 HOH 83  783  595  HOH HOH B . 
WA 4 HOH 84  784  1473 HOH HOH B . 
WA 4 HOH 85  785  1644 HOH HOH B . 
WA 4 HOH 86  786  2265 HOH HOH B . 
WA 4 HOH 87  787  1819 HOH HOH B . 
WA 4 HOH 88  788  370  HOH HOH B . 
WA 4 HOH 89  789  112  HOH HOH B . 
WA 4 HOH 90  790  1738 HOH HOH B . 
WA 4 HOH 91  791  19   HOH HOH B . 
WA 4 HOH 92  792  279  HOH HOH B . 
WA 4 HOH 93  793  539  HOH HOH B . 
WA 4 HOH 94  794  101  HOH HOH B . 
WA 4 HOH 95  795  1322 HOH HOH B . 
WA 4 HOH 96  796  684  HOH HOH B . 
WA 4 HOH 97  797  252  HOH HOH B . 
WA 4 HOH 98  798  2225 HOH HOH B . 
WA 4 HOH 99  799  493  HOH HOH B . 
WA 4 HOH 100 800  432  HOH HOH B . 
WA 4 HOH 101 801  1607 HOH HOH B . 
WA 4 HOH 102 802  464  HOH HOH B . 
WA 4 HOH 103 803  1250 HOH HOH B . 
WA 4 HOH 104 804  301  HOH HOH B . 
WA 4 HOH 105 805  1454 HOH HOH B . 
WA 4 HOH 106 806  1479 HOH HOH B . 
WA 4 HOH 107 807  211  HOH HOH B . 
WA 4 HOH 108 808  288  HOH HOH B . 
WA 4 HOH 109 809  1384 HOH HOH B . 
WA 4 HOH 110 810  1827 HOH HOH B . 
WA 4 HOH 111 811  293  HOH HOH B . 
WA 4 HOH 112 812  843  HOH HOH B . 
WA 4 HOH 113 813  90   HOH HOH B . 
WA 4 HOH 114 814  640  HOH HOH B . 
WA 4 HOH 115 815  261  HOH HOH B . 
WA 4 HOH 116 816  328  HOH HOH B . 
WA 4 HOH 117 817  1522 HOH HOH B . 
WA 4 HOH 118 818  933  HOH HOH B . 
WA 4 HOH 119 819  106  HOH HOH B . 
WA 4 HOH 120 820  302  HOH HOH B . 
WA 4 HOH 121 821  675  HOH HOH B . 
WA 4 HOH 122 822  1892 HOH HOH B . 
WA 4 HOH 123 823  894  HOH HOH B . 
WA 4 HOH 124 824  1979 HOH HOH B . 
WA 4 HOH 125 825  2136 HOH HOH B . 
WA 4 HOH 126 826  2118 HOH HOH B . 
WA 4 HOH 127 827  546  HOH HOH B . 
WA 4 HOH 128 828  1459 HOH HOH B . 
WA 4 HOH 129 829  26   HOH HOH B . 
WA 4 HOH 130 830  1906 HOH HOH B . 
WA 4 HOH 131 831  367  HOH HOH B . 
WA 4 HOH 132 832  492  HOH HOH B . 
WA 4 HOH 133 833  1779 HOH HOH B . 
WA 4 HOH 134 834  825  HOH HOH B . 
WA 4 HOH 135 835  588  HOH HOH B . 
WA 4 HOH 136 836  376  HOH HOH B . 
WA 4 HOH 137 837  310  HOH HOH B . 
WA 4 HOH 138 838  218  HOH HOH B . 
WA 4 HOH 139 839  1206 HOH HOH B . 
WA 4 HOH 140 840  2108 HOH HOH B . 
WA 4 HOH 141 841  1298 HOH HOH B . 
WA 4 HOH 142 842  1210 HOH HOH B . 
WA 4 HOH 143 843  1368 HOH HOH B . 
WA 4 HOH 144 844  75   HOH HOH B . 
WA 4 HOH 145 845  1320 HOH HOH B . 
WA 4 HOH 146 846  1432 HOH HOH B . 
WA 4 HOH 147 847  46   HOH HOH B . 
WA 4 HOH 148 848  526  HOH HOH B . 
WA 4 HOH 149 849  320  HOH HOH B . 
WA 4 HOH 150 850  253  HOH HOH B . 
WA 4 HOH 151 851  508  HOH HOH B . 
WA 4 HOH 152 852  1799 HOH HOH B . 
WA 4 HOH 153 853  1360 HOH HOH B . 
WA 4 HOH 154 854  1178 HOH HOH B . 
WA 4 HOH 155 855  729  HOH HOH B . 
WA 4 HOH 156 856  300  HOH HOH B . 
WA 4 HOH 157 857  459  HOH HOH B . 
WA 4 HOH 158 858  195  HOH HOH B . 
WA 4 HOH 159 859  561  HOH HOH B . 
WA 4 HOH 160 860  2194 HOH HOH B . 
WA 4 HOH 161 861  1730 HOH HOH B . 
WA 4 HOH 162 862  509  HOH HOH B . 
WA 4 HOH 163 863  147  HOH HOH B . 
WA 4 HOH 164 864  910  HOH HOH B . 
WA 4 HOH 165 865  439  HOH HOH B . 
WA 4 HOH 166 866  337  HOH HOH B . 
WA 4 HOH 167 867  950  HOH HOH B . 
WA 4 HOH 168 868  7    HOH HOH B . 
WA 4 HOH 169 869  61   HOH HOH B . 
WA 4 HOH 170 870  1344 HOH HOH B . 
WA 4 HOH 171 871  469  HOH HOH B . 
WA 4 HOH 172 872  232  HOH HOH B . 
WA 4 HOH 173 873  152  HOH HOH B . 
WA 4 HOH 174 874  1128 HOH HOH B . 
WA 4 HOH 175 875  752  HOH HOH B . 
WA 4 HOH 176 876  142  HOH HOH B . 
WA 4 HOH 177 877  2068 HOH HOH B . 
WA 4 HOH 178 878  822  HOH HOH B . 
WA 4 HOH 179 879  1517 HOH HOH B . 
WA 4 HOH 180 880  731  HOH HOH B . 
WA 4 HOH 181 881  863  HOH HOH B . 
WA 4 HOH 182 882  673  HOH HOH B . 
WA 4 HOH 183 883  671  HOH HOH B . 
WA 4 HOH 184 884  922  HOH HOH B . 
WA 4 HOH 185 885  1490 HOH HOH B . 
WA 4 HOH 186 886  1860 HOH HOH B . 
WA 4 HOH 187 887  125  HOH HOH B . 
WA 4 HOH 188 888  354  HOH HOH B . 
WA 4 HOH 189 889  1567 HOH HOH B . 
WA 4 HOH 190 890  2242 HOH HOH B . 
WA 4 HOH 191 891  1067 HOH HOH B . 
WA 4 HOH 192 892  557  HOH HOH B . 
WA 4 HOH 193 893  2114 HOH HOH B . 
WA 4 HOH 194 894  1828 HOH HOH B . 
WA 4 HOH 195 895  1284 HOH HOH B . 
WA 4 HOH 196 896  1470 HOH HOH B . 
WA 4 HOH 197 897  931  HOH HOH B . 
WA 4 HOH 198 898  1119 HOH HOH B . 
WA 4 HOH 199 899  284  HOH HOH B . 
WA 4 HOH 200 900  556  HOH HOH B . 
WA 4 HOH 201 901  1751 HOH HOH B . 
WA 4 HOH 202 902  494  HOH HOH B . 
WA 4 HOH 203 903  1494 HOH HOH B . 
WA 4 HOH 204 904  95   HOH HOH B . 
WA 4 HOH 205 905  1014 HOH HOH B . 
WA 4 HOH 206 906  1380 HOH HOH B . 
WA 4 HOH 207 907  1219 HOH HOH B . 
WA 4 HOH 208 908  608  HOH HOH B . 
WA 4 HOH 209 909  9    HOH HOH B . 
WA 4 HOH 210 910  1376 HOH HOH B . 
WA 4 HOH 211 911  2    HOH HOH B . 
WA 4 HOH 212 912  713  HOH HOH B . 
WA 4 HOH 213 913  735  HOH HOH B . 
WA 4 HOH 214 914  2130 HOH HOH B . 
WA 4 HOH 215 915  105  HOH HOH B . 
WA 4 HOH 216 916  826  HOH HOH B . 
WA 4 HOH 217 917  1105 HOH HOH B . 
WA 4 HOH 218 918  1896 HOH HOH B . 
WA 4 HOH 219 919  179  HOH HOH B . 
WA 4 HOH 220 920  638  HOH HOH B . 
WA 4 HOH 221 921  804  HOH HOH B . 
WA 4 HOH 222 922  264  HOH HOH B . 
WA 4 HOH 223 923  2133 HOH HOH B . 
WA 4 HOH 224 924  1352 HOH HOH B . 
WA 4 HOH 225 925  2167 HOH HOH B . 
WA 4 HOH 226 926  2180 HOH HOH B . 
WA 4 HOH 227 927  423  HOH HOH B . 
WA 4 HOH 228 928  832  HOH HOH B . 
WA 4 HOH 229 929  1914 HOH HOH B . 
WA 4 HOH 230 930  1334 HOH HOH B . 
WA 4 HOH 231 931  1149 HOH HOH B . 
WA 4 HOH 232 932  397  HOH HOH B . 
WA 4 HOH 233 933  2241 HOH HOH B . 
WA 4 HOH 234 934  772  HOH HOH B . 
WA 4 HOH 235 935  1965 HOH HOH B . 
WA 4 HOH 236 936  1150 HOH HOH B . 
WA 4 HOH 237 937  97   HOH HOH B . 
WA 4 HOH 238 938  2142 HOH HOH B . 
WA 4 HOH 239 939  1053 HOH HOH B . 
WA 4 HOH 240 940  412  HOH HOH B . 
WA 4 HOH 241 941  1731 HOH HOH B . 
WA 4 HOH 242 942  2051 HOH HOH B . 
WA 4 HOH 243 943  1693 HOH HOH B . 
WA 4 HOH 244 944  1908 HOH HOH B . 
WA 4 HOH 245 945  2049 HOH HOH B . 
WA 4 HOH 246 946  2178 HOH HOH B . 
WA 4 HOH 247 947  2266 HOH HOH B . 
WA 4 HOH 248 948  1524 HOH HOH B . 
WA 4 HOH 249 949  1973 HOH HOH B . 
WA 4 HOH 250 950  1188 HOH HOH B . 
WA 4 HOH 251 951  1992 HOH HOH B . 
WA 4 HOH 252 952  1059 HOH HOH B . 
WA 4 HOH 253 953  135  HOH HOH B . 
WA 4 HOH 254 954  2050 HOH HOH B . 
WA 4 HOH 255 955  1355 HOH HOH B . 
WA 4 HOH 256 956  656  HOH HOH B . 
WA 4 HOH 257 957  2090 HOH HOH B . 
WA 4 HOH 258 958  2307 HOH HOH B . 
WA 4 HOH 259 959  2047 HOH HOH B . 
WA 4 HOH 260 960  686  HOH HOH B . 
WA 4 HOH 261 961  2190 HOH HOH B . 
WA 4 HOH 262 962  2268 HOH HOH B . 
WA 4 HOH 263 963  1090 HOH HOH B . 
WA 4 HOH 264 964  1752 HOH HOH B . 
WA 4 HOH 265 965  695  HOH HOH B . 
WA 4 HOH 266 966  1519 HOH HOH B . 
WA 4 HOH 267 967  1126 HOH HOH B . 
WA 4 HOH 268 968  1472 HOH HOH B . 
WA 4 HOH 269 969  2288 HOH HOH B . 
WA 4 HOH 270 970  2085 HOH HOH B . 
WA 4 HOH 271 971  1900 HOH HOH B . 
WA 4 HOH 272 972  2232 HOH HOH B . 
WA 4 HOH 273 973  1294 HOH HOH B . 
WA 4 HOH 274 974  1365 HOH HOH B . 
WA 4 HOH 275 975  1062 HOH HOH B . 
WA 4 HOH 276 976  1065 HOH HOH B . 
WA 4 HOH 277 977  986  HOH HOH B . 
WA 4 HOH 278 978  2099 HOH HOH B . 
WA 4 HOH 279 979  184  HOH HOH B . 
WA 4 HOH 280 980  1347 HOH HOH B . 
WA 4 HOH 281 981  1516 HOH HOH B . 
WA 4 HOH 282 982  1591 HOH HOH B . 
WA 4 HOH 283 983  1512 HOH HOH B . 
WA 4 HOH 284 984  884  HOH HOH B . 
WA 4 HOH 285 985  1798 HOH HOH B . 
WA 4 HOH 286 986  1200 HOH HOH B . 
WA 4 HOH 287 987  1817 HOH HOH B . 
WA 4 HOH 288 988  2052 HOH HOH B . 
WA 4 HOH 289 989  2003 HOH HOH B . 
WA 4 HOH 290 990  1476 HOH HOH B . 
WA 4 HOH 291 991  1590 HOH HOH B . 
WA 4 HOH 292 992  2012 HOH HOH B . 
WA 4 HOH 293 993  779  HOH HOH B . 
WA 4 HOH 294 994  835  HOH HOH B . 
WA 4 HOH 295 995  1778 HOH HOH B . 
WA 4 HOH 296 996  1332 HOH HOH B . 
WA 4 HOH 297 997  1764 HOH HOH B . 
WA 4 HOH 298 998  880  HOH HOH B . 
WA 4 HOH 299 999  651  HOH HOH B . 
WA 4 HOH 300 1000 1773 HOH HOH B . 
WA 4 HOH 301 1001 2039 HOH HOH B . 
WA 4 HOH 302 1002 2083 HOH HOH B . 
WA 4 HOH 303 1003 1174 HOH HOH B . 
WA 4 HOH 304 1004 1775 HOH HOH B . 
WA 4 HOH 305 1005 882  HOH HOH B . 
WA 4 HOH 306 1006 1627 HOH HOH B . 
WA 4 HOH 307 1007 1058 HOH HOH B . 
WA 4 HOH 308 1008 1812 HOH HOH B . 
WA 4 HOH 309 1009 1715 HOH HOH B . 
WA 4 HOH 310 1010 2093 HOH HOH B . 
WA 4 HOH 311 1011 1916 HOH HOH B . 
WA 4 HOH 312 1012 2078 HOH HOH B . 
WA 4 HOH 313 1013 1959 HOH HOH B . 
WA 4 HOH 314 1014 2034 HOH HOH B . 
XA 4 HOH 1   701  1410 HOH HOH C . 
XA 4 HOH 2   702  842  HOH HOH C . 
XA 4 HOH 3   703  2004 HOH HOH C . 
XA 4 HOH 4   704  1820 HOH HOH C . 
XA 4 HOH 5   705  2200 HOH HOH C . 
XA 4 HOH 6   706  2245 HOH HOH C . 
XA 4 HOH 7   707  1572 HOH HOH C . 
XA 4 HOH 8   708  1784 HOH HOH C . 
XA 4 HOH 9   709  1263 HOH HOH C . 
XA 4 HOH 10  710  814  HOH HOH C . 
XA 4 HOH 11  711  1293 HOH HOH C . 
XA 4 HOH 12  712  676  HOH HOH C . 
XA 4 HOH 13  713  728  HOH HOH C . 
XA 4 HOH 14  714  2312 HOH HOH C . 
XA 4 HOH 15  715  989  HOH HOH C . 
XA 4 HOH 16  716  1671 HOH HOH C . 
XA 4 HOH 17  717  2116 HOH HOH C . 
XA 4 HOH 18  718  1687 HOH HOH C . 
XA 4 HOH 19  719  1471 HOH HOH C . 
XA 4 HOH 20  720  938  HOH HOH C . 
XA 4 HOH 21  721  1391 HOH HOH C . 
XA 4 HOH 22  722  347  HOH HOH C . 
XA 4 HOH 23  723  1962 HOH HOH C . 
XA 4 HOH 24  724  699  HOH HOH C . 
XA 4 HOH 25  725  831  HOH HOH C . 
XA 4 HOH 26  726  1393 HOH HOH C . 
XA 4 HOH 27  727  203  HOH HOH C . 
XA 4 HOH 28  728  3    HOH HOH C . 
XA 4 HOH 29  729  360  HOH HOH C . 
XA 4 HOH 30  730  1212 HOH HOH C . 
XA 4 HOH 31  731  1903 HOH HOH C . 
XA 4 HOH 32  732  2226 HOH HOH C . 
XA 4 HOH 33  733  1946 HOH HOH C . 
XA 4 HOH 34  734  939  HOH HOH C . 
XA 4 HOH 35  735  914  HOH HOH C . 
XA 4 HOH 36  736  1235 HOH HOH C . 
XA 4 HOH 37  737  1354 HOH HOH C . 
XA 4 HOH 38  738  1698 HOH HOH C . 
XA 4 HOH 39  739  1181 HOH HOH C . 
XA 4 HOH 40  740  51   HOH HOH C . 
XA 4 HOH 41  741  148  HOH HOH C . 
XA 4 HOH 42  742  771  HOH HOH C . 
XA 4 HOH 43  743  356  HOH HOH C . 
XA 4 HOH 44  744  294  HOH HOH C . 
XA 4 HOH 45  745  1880 HOH HOH C . 
XA 4 HOH 46  746  1106 HOH HOH C . 
XA 4 HOH 47  747  134  HOH HOH C . 
XA 4 HOH 48  748  496  HOH HOH C . 
XA 4 HOH 49  749  326  HOH HOH C . 
XA 4 HOH 50  750  1154 HOH HOH C . 
XA 4 HOH 51  751  1771 HOH HOH C . 
XA 4 HOH 52  752  2008 HOH HOH C . 
XA 4 HOH 53  753  1160 HOH HOH C . 
XA 4 HOH 54  754  315  HOH HOH C . 
XA 4 HOH 55  755  2109 HOH HOH C . 
XA 4 HOH 56  756  120  HOH HOH C . 
XA 4 HOH 57  757  1340 HOH HOH C . 
XA 4 HOH 58  758  1803 HOH HOH C . 
XA 4 HOH 59  759  1694 HOH HOH C . 
XA 4 HOH 60  760  1668 HOH HOH C . 
XA 4 HOH 61  761  1122 HOH HOH C . 
XA 4 HOH 62  762  422  HOH HOH C . 
XA 4 HOH 63  763  667  HOH HOH C . 
XA 4 HOH 64  764  346  HOH HOH C . 
XA 4 HOH 65  765  49   HOH HOH C . 
XA 4 HOH 66  766  988  HOH HOH C . 
XA 4 HOH 67  767  379  HOH HOH C . 
XA 4 HOH 68  768  659  HOH HOH C . 
XA 4 HOH 69  769  317  HOH HOH C . 
XA 4 HOH 70  770  94   HOH HOH C . 
XA 4 HOH 71  771  2154 HOH HOH C . 
XA 4 HOH 72  772  1303 HOH HOH C . 
XA 4 HOH 73  773  1324 HOH HOH C . 
XA 4 HOH 74  774  1980 HOH HOH C . 
XA 4 HOH 75  775  1115 HOH HOH C . 
XA 4 HOH 76  776  158  HOH HOH C . 
XA 4 HOH 77  777  1998 HOH HOH C . 
XA 4 HOH 78  778  1116 HOH HOH C . 
XA 4 HOH 79  779  1036 HOH HOH C . 
XA 4 HOH 80  780  578  HOH HOH C . 
XA 4 HOH 81  781  927  HOH HOH C . 
XA 4 HOH 82  782  1316 HOH HOH C . 
XA 4 HOH 83  783  757  HOH HOH C . 
XA 4 HOH 84  784  994  HOH HOH C . 
XA 4 HOH 85  785  709  HOH HOH C . 
XA 4 HOH 86  786  197  HOH HOH C . 
XA 4 HOH 87  787  541  HOH HOH C . 
XA 4 HOH 88  788  1985 HOH HOH C . 
XA 4 HOH 89  789  753  HOH HOH C . 
XA 4 HOH 90  790  353  HOH HOH C . 
XA 4 HOH 91  791  444  HOH HOH C . 
XA 4 HOH 92  792  1301 HOH HOH C . 
XA 4 HOH 93  793  451  HOH HOH C . 
XA 4 HOH 94  794  854  HOH HOH C . 
XA 4 HOH 95  795  958  HOH HOH C . 
XA 4 HOH 96  796  390  HOH HOH C . 
XA 4 HOH 97  797  1597 HOH HOH C . 
XA 4 HOH 98  798  192  HOH HOH C . 
XA 4 HOH 99  799  2115 HOH HOH C . 
XA 4 HOH 100 800  691  HOH HOH C . 
XA 4 HOH 101 801  498  HOH HOH C . 
XA 4 HOH 102 802  396  HOH HOH C . 
XA 4 HOH 103 803  1167 HOH HOH C . 
XA 4 HOH 104 804  916  HOH HOH C . 
XA 4 HOH 105 805  706  HOH HOH C . 
XA 4 HOH 106 806  641  HOH HOH C . 
XA 4 HOH 107 807  1183 HOH HOH C . 
XA 4 HOH 108 808  124  HOH HOH C . 
XA 4 HOH 109 809  959  HOH HOH C . 
XA 4 HOH 110 810  591  HOH HOH C . 
XA 4 HOH 111 811  414  HOH HOH C . 
XA 4 HOH 112 812  519  HOH HOH C . 
XA 4 HOH 113 813  2157 HOH HOH C . 
XA 4 HOH 114 814  1125 HOH HOH C . 
XA 4 HOH 115 815  1489 HOH HOH C . 
XA 4 HOH 116 816  48   HOH HOH C . 
XA 4 HOH 117 817  569  HOH HOH C . 
XA 4 HOH 118 818  903  HOH HOH C . 
XA 4 HOH 119 819  564  HOH HOH C . 
XA 4 HOH 120 820  808  HOH HOH C . 
XA 4 HOH 121 821  165  HOH HOH C . 
XA 4 HOH 122 822  677  HOH HOH C . 
XA 4 HOH 123 823  997  HOH HOH C . 
XA 4 HOH 124 824  78   HOH HOH C . 
XA 4 HOH 125 825  795  HOH HOH C . 
XA 4 HOH 126 826  84   HOH HOH C . 
XA 4 HOH 127 827  501  HOH HOH C . 
XA 4 HOH 128 828  40   HOH HOH C . 
XA 4 HOH 129 829  306  HOH HOH C . 
XA 4 HOH 130 830  2153 HOH HOH C . 
XA 4 HOH 131 831  6    HOH HOH C . 
XA 4 HOH 132 832  67   HOH HOH C . 
XA 4 HOH 133 833  528  HOH HOH C . 
XA 4 HOH 134 834  1822 HOH HOH C . 
XA 4 HOH 135 835  2038 HOH HOH C . 
XA 4 HOH 136 836  624  HOH HOH C . 
XA 4 HOH 137 837  778  HOH HOH C . 
XA 4 HOH 138 838  790  HOH HOH C . 
XA 4 HOH 139 839  947  HOH HOH C . 
XA 4 HOH 140 840  1732 HOH HOH C . 
XA 4 HOH 141 841  191  HOH HOH C . 
XA 4 HOH 142 842  953  HOH HOH C . 
XA 4 HOH 143 843  62   HOH HOH C . 
XA 4 HOH 144 844  543  HOH HOH C . 
XA 4 HOH 145 845  1509 HOH HOH C . 
XA 4 HOH 146 846  455  HOH HOH C . 
XA 4 HOH 147 847  597  HOH HOH C . 
XA 4 HOH 148 848  774  HOH HOH C . 
XA 4 HOH 149 849  512  HOH HOH C . 
XA 4 HOH 150 850  840  HOH HOH C . 
XA 4 HOH 151 851  1437 HOH HOH C . 
XA 4 HOH 152 852  1463 HOH HOH C . 
XA 4 HOH 153 853  612  HOH HOH C . 
XA 4 HOH 154 854  1451 HOH HOH C . 
XA 4 HOH 155 855  240  HOH HOH C . 
XA 4 HOH 156 856  377  HOH HOH C . 
XA 4 HOH 157 857  361  HOH HOH C . 
XA 4 HOH 158 858  1651 HOH HOH C . 
XA 4 HOH 159 859  739  HOH HOH C . 
XA 4 HOH 160 860  1821 HOH HOH C . 
XA 4 HOH 161 861  551  HOH HOH C . 
XA 4 HOH 162 862  150  HOH HOH C . 
XA 4 HOH 163 863  2244 HOH HOH C . 
XA 4 HOH 164 864  255  HOH HOH C . 
XA 4 HOH 165 865  1641 HOH HOH C . 
XA 4 HOH 166 866  1939 HOH HOH C . 
XA 4 HOH 167 867  580  HOH HOH C . 
XA 4 HOH 168 868  1370 HOH HOH C . 
XA 4 HOH 169 869  1723 HOH HOH C . 
XA 4 HOH 170 870  329  HOH HOH C . 
XA 4 HOH 171 871  975  HOH HOH C . 
XA 4 HOH 172 872  209  HOH HOH C . 
XA 4 HOH 173 873  1450 HOH HOH C . 
XA 4 HOH 174 874  593  HOH HOH C . 
XA 4 HOH 175 875  8    HOH HOH C . 
XA 4 HOH 176 876  188  HOH HOH C . 
XA 4 HOH 177 877  1672 HOH HOH C . 
XA 4 HOH 178 878  998  HOH HOH C . 
XA 4 HOH 179 879  2216 HOH HOH C . 
XA 4 HOH 180 880  246  HOH HOH C . 
XA 4 HOH 181 881  1123 HOH HOH C . 
XA 4 HOH 182 882  1272 HOH HOH C . 
XA 4 HOH 183 883  425  HOH HOH C . 
XA 4 HOH 184 884  400  HOH HOH C . 
XA 4 HOH 185 885  644  HOH HOH C . 
XA 4 HOH 186 886  1951 HOH HOH C . 
XA 4 HOH 187 887  708  HOH HOH C . 
XA 4 HOH 188 888  943  HOH HOH C . 
XA 4 HOH 189 889  654  HOH HOH C . 
XA 4 HOH 190 890  830  HOH HOH C . 
XA 4 HOH 191 891  1857 HOH HOH C . 
XA 4 HOH 192 892  781  HOH HOH C . 
XA 4 HOH 193 893  502  HOH HOH C . 
XA 4 HOH 194 894  393  HOH HOH C . 
XA 4 HOH 195 895  734  HOH HOH C . 
XA 4 HOH 196 896  325  HOH HOH C . 
XA 4 HOH 197 897  745  HOH HOH C . 
XA 4 HOH 198 898  767  HOH HOH C . 
XA 4 HOH 199 899  277  HOH HOH C . 
XA 4 HOH 200 900  435  HOH HOH C . 
XA 4 HOH 201 901  824  HOH HOH C . 
XA 4 HOH 202 902  357  HOH HOH C . 
XA 4 HOH 203 903  649  HOH HOH C . 
XA 4 HOH 204 904  1035 HOH HOH C . 
XA 4 HOH 205 905  228  HOH HOH C . 
XA 4 HOH 206 906  321  HOH HOH C . 
XA 4 HOH 207 907  1739 HOH HOH C . 
XA 4 HOH 208 908  1323 HOH HOH C . 
XA 4 HOH 209 909  755  HOH HOH C . 
XA 4 HOH 210 910  559  HOH HOH C . 
XA 4 HOH 211 911  793  HOH HOH C . 
XA 4 HOH 212 912  1838 HOH HOH C . 
XA 4 HOH 213 913  1099 HOH HOH C . 
XA 4 HOH 214 914  1931 HOH HOH C . 
XA 4 HOH 215 915  1074 HOH HOH C . 
XA 4 HOH 216 916  554  HOH HOH C . 
XA 4 HOH 217 917  725  HOH HOH C . 
XA 4 HOH 218 918  1204 HOH HOH C . 
XA 4 HOH 219 919  1460 HOH HOH C . 
XA 4 HOH 220 920  2006 HOH HOH C . 
XA 4 HOH 221 921  1989 HOH HOH C . 
XA 4 HOH 222 922  851  HOH HOH C . 
XA 4 HOH 223 923  2181 HOH HOH C . 
XA 4 HOH 224 924  1847 HOH HOH C . 
XA 4 HOH 225 925  1861 HOH HOH C . 
XA 4 HOH 226 926  1659 HOH HOH C . 
XA 4 HOH 227 927  748  HOH HOH C . 
XA 4 HOH 228 928  1648 HOH HOH C . 
XA 4 HOH 229 929  1155 HOH HOH C . 
XA 4 HOH 230 930  1541 HOH HOH C . 
XA 4 HOH 231 931  45   HOH HOH C . 
XA 4 HOH 232 932  1540 HOH HOH C . 
XA 4 HOH 233 933  402  HOH HOH C . 
XA 4 HOH 234 934  1891 HOH HOH C . 
XA 4 HOH 235 935  932  HOH HOH C . 
XA 4 HOH 236 936  776  HOH HOH C . 
XA 4 HOH 237 937  746  HOH HOH C . 
XA 4 HOH 238 938  2086 HOH HOH C . 
XA 4 HOH 239 939  2269 HOH HOH C . 
XA 4 HOH 240 940  1207 HOH HOH C . 
XA 4 HOH 241 941  2071 HOH HOH C . 
XA 4 HOH 242 942  2031 HOH HOH C . 
XA 4 HOH 243 943  1468 HOH HOH C . 
XA 4 HOH 244 944  1780 HOH HOH C . 
XA 4 HOH 245 945  1568 HOH HOH C . 
XA 4 HOH 246 946  972  HOH HOH C . 
XA 4 HOH 247 947  1371 HOH HOH C . 
XA 4 HOH 248 948  1787 HOH HOH C . 
XA 4 HOH 249 949  1964 HOH HOH C . 
XA 4 HOH 250 950  1176 HOH HOH C . 
XA 4 HOH 251 951  1514 HOH HOH C . 
XA 4 HOH 252 952  1991 HOH HOH C . 
XA 4 HOH 253 953  1336 HOH HOH C . 
XA 4 HOH 254 954  1865 HOH HOH C . 
XA 4 HOH 255 955  1419 HOH HOH C . 
XA 4 HOH 256 956  2019 HOH HOH C . 
XA 4 HOH 257 957  1397 HOH HOH C . 
XA 4 HOH 258 958  1208 HOH HOH C . 
XA 4 HOH 259 959  2058 HOH HOH C . 
XA 4 HOH 260 960  1304 HOH HOH C . 
XA 4 HOH 261 961  945  HOH HOH C . 
XA 4 HOH 262 962  1171 HOH HOH C . 
XA 4 HOH 263 963  1492 HOH HOH C . 
XA 4 HOH 264 964  2281 HOH HOH C . 
XA 4 HOH 265 965  1084 HOH HOH C . 
XA 4 HOH 266 966  815  HOH HOH C . 
XA 4 HOH 267 967  1011 HOH HOH C . 
XA 4 HOH 268 968  1938 HOH HOH C . 
YA 4 HOH 1   701  407  HOH HOH D . 
YA 4 HOH 2   702  271  HOH HOH D . 
YA 4 HOH 3   703  2143 HOH HOH D . 
YA 4 HOH 4   704  1329 HOH HOH D . 
YA 4 HOH 5   705  1375 HOH HOH D . 
YA 4 HOH 6   706  1721 HOH HOH D . 
YA 4 HOH 7   707  2279 HOH HOH D . 
YA 4 HOH 8   708  846  HOH HOH D . 
YA 4 HOH 9   709  786  HOH HOH D . 
YA 4 HOH 10  710  100  HOH HOH D . 
YA 4 HOH 11  711  1013 HOH HOH D . 
YA 4 HOH 12  712  1467 HOH HOH D . 
YA 4 HOH 13  713  1618 HOH HOH D . 
YA 4 HOH 14  714  1620 HOH HOH D . 
YA 4 HOH 15  715  2132 HOH HOH D . 
YA 4 HOH 16  716  1909 HOH HOH D . 
YA 4 HOH 17  717  1086 HOH HOH D . 
YA 4 HOH 18  718  870  HOH HOH D . 
YA 4 HOH 19  719  1124 HOH HOH D . 
YA 4 HOH 20  720  548  HOH HOH D . 
YA 4 HOH 21  721  1351 HOH HOH D . 
YA 4 HOH 22  722  431  HOH HOH D . 
YA 4 HOH 23  723  1037 HOH HOH D . 
YA 4 HOH 24  724  1574 HOH HOH D . 
YA 4 HOH 25  725  460  HOH HOH D . 
YA 4 HOH 26  726  269  HOH HOH D . 
YA 4 HOH 27  727  275  HOH HOH D . 
YA 4 HOH 28  728  262  HOH HOH D . 
YA 4 HOH 29  729  286  HOH HOH D . 
YA 4 HOH 30  730  2189 HOH HOH D . 
YA 4 HOH 31  731  1196 HOH HOH D . 
YA 4 HOH 32  732  70   HOH HOH D . 
YA 4 HOH 33  733  2148 HOH HOH D . 
YA 4 HOH 34  734  1415 HOH HOH D . 
YA 4 HOH 35  735  185  HOH HOH D . 
YA 4 HOH 36  736  1855 HOH HOH D . 
YA 4 HOH 37  737  1289 HOH HOH D . 
YA 4 HOH 38  738  32   HOH HOH D . 
YA 4 HOH 39  739  1113 HOH HOH D . 
YA 4 HOH 40  740  836  HOH HOH D . 
YA 4 HOH 41  741  467  HOH HOH D . 
YA 4 HOH 42  742  334  HOH HOH D . 
YA 4 HOH 43  743  1643 HOH HOH D . 
YA 4 HOH 44  744  2155 HOH HOH D . 
YA 4 HOH 45  745  24   HOH HOH D . 
YA 4 HOH 46  746  1152 HOH HOH D . 
YA 4 HOH 47  747  1133 HOH HOH D . 
YA 4 HOH 48  748  1252 HOH HOH D . 
YA 4 HOH 49  749  768  HOH HOH D . 
YA 4 HOH 50  750  1888 HOH HOH D . 
YA 4 HOH 51  751  172  HOH HOH D . 
YA 4 HOH 52  752  130  HOH HOH D . 
YA 4 HOH 53  753  969  HOH HOH D . 
YA 4 HOH 54  754  482  HOH HOH D . 
YA 4 HOH 55  755  1369 HOH HOH D . 
YA 4 HOH 56  756  18   HOH HOH D . 
YA 4 HOH 57  757  1412 HOH HOH D . 
YA 4 HOH 58  758  1102 HOH HOH D . 
YA 4 HOH 59  759  132  HOH HOH D . 
YA 4 HOH 60  760  901  HOH HOH D . 
YA 4 HOH 61  761  145  HOH HOH D . 
YA 4 HOH 62  762  865  HOH HOH D . 
YA 4 HOH 63  763  1302 HOH HOH D . 
YA 4 HOH 64  764  475  HOH HOH D . 
YA 4 HOH 65  765  241  HOH HOH D . 
YA 4 HOH 66  766  1839 HOH HOH D . 
YA 4 HOH 67  767  1400 HOH HOH D . 
YA 4 HOH 68  768  1937 HOH HOH D . 
YA 4 HOH 69  769  791  HOH HOH D . 
YA 4 HOH 70  770  458  HOH HOH D . 
YA 4 HOH 71  771  441  HOH HOH D . 
YA 4 HOH 72  772  900  HOH HOH D . 
YA 4 HOH 73  773  162  HOH HOH D . 
YA 4 HOH 74  774  2205 HOH HOH D . 
YA 4 HOH 75  775  348  HOH HOH D . 
YA 4 HOH 76  776  1794 HOH HOH D . 
YA 4 HOH 77  777  1588 HOH HOH D . 
YA 4 HOH 78  778  103  HOH HOH D . 
YA 4 HOH 79  779  1027 HOH HOH D . 
YA 4 HOH 80  780  196  HOH HOH D . 
YA 4 HOH 81  781  690  HOH HOH D . 
YA 4 HOH 82  782  479  HOH HOH D . 
YA 4 HOH 83  783  1072 HOH HOH D . 
YA 4 HOH 84  784  71   HOH HOH D . 
YA 4 HOH 85  785  171  HOH HOH D . 
YA 4 HOH 86  786  560  HOH HOH D . 
YA 4 HOH 87  787  813  HOH HOH D . 
YA 4 HOH 88  788  529  HOH HOH D . 
YA 4 HOH 89  789  1041 HOH HOH D . 
YA 4 HOH 90  790  372  HOH HOH D . 
YA 4 HOH 91  791  1199 HOH HOH D . 
YA 4 HOH 92  792  925  HOH HOH D . 
YA 4 HOH 93  793  766  HOH HOH D . 
YA 4 HOH 94  794  107  HOH HOH D . 
YA 4 HOH 95  795  819  HOH HOH D . 
YA 4 HOH 96  796  634  HOH HOH D . 
YA 4 HOH 97  797  537  HOH HOH D . 
YA 4 HOH 98  798  268  HOH HOH D . 
YA 4 HOH 99  799  424  HOH HOH D . 
YA 4 HOH 100 800  893  HOH HOH D . 
YA 4 HOH 101 801  16   HOH HOH D . 
YA 4 HOH 102 802  1148 HOH HOH D . 
YA 4 HOH 103 803  2119 HOH HOH D . 
YA 4 HOH 104 804  1192 HOH HOH D . 
YA 4 HOH 105 805  447  HOH HOH D . 
YA 4 HOH 106 806  283  HOH HOH D . 
YA 4 HOH 107 807  544  HOH HOH D . 
YA 4 HOH 108 808  2146 HOH HOH D . 
YA 4 HOH 109 809  339  HOH HOH D . 
YA 4 HOH 110 810  1772 HOH HOH D . 
YA 4 HOH 111 811  1873 HOH HOH D . 
YA 4 HOH 112 812  273  HOH HOH D . 
YA 4 HOH 113 813  547  HOH HOH D . 
YA 4 HOH 114 814  2152 HOH HOH D . 
YA 4 HOH 115 815  575  HOH HOH D . 
YA 4 HOH 116 816  1003 HOH HOH D . 
YA 4 HOH 117 817  1546 HOH HOH D . 
YA 4 HOH 118 818  1032 HOH HOH D . 
YA 4 HOH 119 819  642  HOH HOH D . 
YA 4 HOH 120 820  1834 HOH HOH D . 
YA 4 HOH 121 821  1970 HOH HOH D . 
YA 4 HOH 122 822  282  HOH HOH D . 
YA 4 HOH 123 823  967  HOH HOH D . 
YA 4 HOH 124 824  1453 HOH HOH D . 
YA 4 HOH 125 825  1639 HOH HOH D . 
YA 4 HOH 126 826  2060 HOH HOH D . 
YA 4 HOH 127 827  571  HOH HOH D . 
YA 4 HOH 128 828  952  HOH HOH D . 
YA 4 HOH 129 829  1961 HOH HOH D . 
YA 4 HOH 130 830  759  HOH HOH D . 
YA 4 HOH 131 831  646  HOH HOH D . 
YA 4 HOH 132 832  1688 HOH HOH D . 
YA 4 HOH 133 833  765  HOH HOH D . 
YA 4 HOH 134 834  670  HOH HOH D . 
YA 4 HOH 135 835  521  HOH HOH D . 
YA 4 HOH 136 836  625  HOH HOH D . 
YA 4 HOH 137 837  270  HOH HOH D . 
YA 4 HOH 138 838  2304 HOH HOH D . 
YA 4 HOH 139 839  621  HOH HOH D . 
YA 4 HOH 140 840  885  HOH HOH D . 
YA 4 HOH 141 841  1009 HOH HOH D . 
YA 4 HOH 142 842  1717 HOH HOH D . 
YA 4 HOH 143 843  1017 HOH HOH D . 
YA 4 HOH 144 844  505  HOH HOH D . 
YA 4 HOH 145 845  1837 HOH HOH D . 
YA 4 HOH 146 846  518  HOH HOH D . 
YA 4 HOH 147 847  2248 HOH HOH D . 
YA 4 HOH 148 848  2129 HOH HOH D . 
YA 4 HOH 149 849  72   HOH HOH D . 
YA 4 HOH 150 850  1719 HOH HOH D . 
YA 4 HOH 151 851  1436 HOH HOH D . 
YA 4 HOH 152 852  524  HOH HOH D . 
YA 4 HOH 153 853  193  HOH HOH D . 
YA 4 HOH 154 854  866  HOH HOH D . 
YA 4 HOH 155 855  1525 HOH HOH D . 
YA 4 HOH 156 856  1919 HOH HOH D . 
YA 4 HOH 157 857  1187 HOH HOH D . 
YA 4 HOH 158 858  398  HOH HOH D . 
YA 4 HOH 159 859  596  HOH HOH D . 
YA 4 HOH 160 860  22   HOH HOH D . 
YA 4 HOH 161 861  1085 HOH HOH D . 
YA 4 HOH 162 862  920  HOH HOH D . 
YA 4 HOH 163 863  389  HOH HOH D . 
YA 4 HOH 164 864  1674 HOH HOH D . 
YA 4 HOH 165 865  1137 HOH HOH D . 
YA 4 HOH 166 866  605  HOH HOH D . 
YA 4 HOH 167 867  453  HOH HOH D . 
YA 4 HOH 168 868  289  HOH HOH D . 
YA 4 HOH 169 869  214  HOH HOH D . 
YA 4 HOH 170 870  267  HOH HOH D . 
YA 4 HOH 171 871  489  HOH HOH D . 
YA 4 HOH 172 872  27   HOH HOH D . 
YA 4 HOH 173 873  1862 HOH HOH D . 
YA 4 HOH 174 874  574  HOH HOH D . 
YA 4 HOH 175 875  687  HOH HOH D . 
YA 4 HOH 176 876  1195 HOH HOH D . 
YA 4 HOH 177 877  609  HOH HOH D . 
YA 4 HOH 178 878  2104 HOH HOH D . 
YA 4 HOH 179 879  1448 HOH HOH D . 
YA 4 HOH 180 880  44   HOH HOH D . 
YA 4 HOH 181 881  233  HOH HOH D . 
YA 4 HOH 182 882  550  HOH HOH D . 
YA 4 HOH 183 883  140  HOH HOH D . 
YA 4 HOH 184 884  366  HOH HOH D . 
YA 4 HOH 185 885  1189 HOH HOH D . 
YA 4 HOH 186 886  1378 HOH HOH D . 
YA 4 HOH 187 887  801  HOH HOH D . 
YA 4 HOH 188 888  371  HOH HOH D . 
YA 4 HOH 189 889  1757 HOH HOH D . 
YA 4 HOH 190 890  930  HOH HOH D . 
YA 4 HOH 191 891  485  HOH HOH D . 
YA 4 HOH 192 892  2286 HOH HOH D . 
YA 4 HOH 193 893  1848 HOH HOH D . 
YA 4 HOH 194 894  1655 HOH HOH D . 
YA 4 HOH 195 895  1446 HOH HOH D . 
YA 4 HOH 196 896  1878 HOH HOH D . 
YA 4 HOH 197 897  1944 HOH HOH D . 
YA 4 HOH 198 898  2191 HOH HOH D . 
YA 4 HOH 199 899  1667 HOH HOH D . 
YA 4 HOH 200 900  1585 HOH HOH D . 
YA 4 HOH 201 901  256  HOH HOH D . 
YA 4 HOH 202 902  1580 HOH HOH D . 
YA 4 HOH 203 903  2169 HOH HOH D . 
YA 4 HOH 204 904  1956 HOH HOH D . 
YA 4 HOH 205 905  1915 HOH HOH D . 
YA 4 HOH 206 906  1430 HOH HOH D . 
YA 4 HOH 207 907  1894 HOH HOH D . 
YA 4 HOH 208 908  10   HOH HOH D . 
YA 4 HOH 209 909  1296 HOH HOH D . 
YA 4 HOH 210 910  652  HOH HOH D . 
YA 4 HOH 211 911  1075 HOH HOH D . 
YA 4 HOH 212 912  1218 HOH HOH D . 
YA 4 HOH 213 913  1603 HOH HOH D . 
YA 4 HOH 214 914  1349 HOH HOH D . 
YA 4 HOH 215 915  629  HOH HOH D . 
YA 4 HOH 216 916  1521 HOH HOH D . 
YA 4 HOH 217 917  1797 HOH HOH D . 
YA 4 HOH 218 918  1975 HOH HOH D . 
YA 4 HOH 219 919  2214 HOH HOH D . 
YA 4 HOH 220 920  1023 HOH HOH D . 
YA 4 HOH 221 921  1958 HOH HOH D . 
YA 4 HOH 222 922  168  HOH HOH D . 
YA 4 HOH 223 923  1853 HOH HOH D . 
YA 4 HOH 224 924  1388 HOH HOH D . 
YA 4 HOH 225 925  1806 HOH HOH D . 
YA 4 HOH 226 926  1743 HOH HOH D . 
YA 4 HOH 227 927  2299 HOH HOH D . 
YA 4 HOH 228 928  1306 HOH HOH D . 
YA 4 HOH 229 929  1465 HOH HOH D . 
YA 4 HOH 230 930  2076 HOH HOH D . 
YA 4 HOH 231 931  1782 HOH HOH D . 
YA 4 HOH 232 932  1295 HOH HOH D . 
YA 4 HOH 233 933  1845 HOH HOH D . 
YA 4 HOH 234 934  1762 HOH HOH D . 
YA 4 HOH 235 935  615  HOH HOH D . 
YA 4 HOH 236 936  2203 HOH HOH D . 
YA 4 HOH 237 937  1925 HOH HOH D . 
YA 4 HOH 238 938  984  HOH HOH D . 
YA 4 HOH 239 939  1786 HOH HOH D . 
YA 4 HOH 240 940  1392 HOH HOH D . 
YA 4 HOH 241 941  2021 HOH HOH D . 
YA 4 HOH 242 942  1456 HOH HOH D . 
YA 4 HOH 243 943  1673 HOH HOH D . 
YA 4 HOH 244 944  2274 HOH HOH D . 
YA 4 HOH 245 945  2056 HOH HOH D . 
YA 4 HOH 246 946  1899 HOH HOH D . 
YA 4 HOH 247 947  1091 HOH HOH D . 
YA 4 HOH 248 948  577  HOH HOH D . 
YA 4 HOH 249 949  2042 HOH HOH D . 
YA 4 HOH 250 950  2040 HOH HOH D . 
YA 4 HOH 251 951  1583 HOH HOH D . 
YA 4 HOH 252 952  1253 HOH HOH D . 
YA 4 HOH 253 953  1445 HOH HOH D . 
YA 4 HOH 254 954  2064 HOH HOH D . 
YA 4 HOH 255 955  2037 HOH HOH D . 
YA 4 HOH 256 956  417  HOH HOH D . 
YA 4 HOH 257 957  1678 HOH HOH D . 
YA 4 HOH 258 958  1841 HOH HOH D . 
YA 4 HOH 259 959  1911 HOH HOH D . 
YA 4 HOH 260 960  1895 HOH HOH D . 
YA 4 HOH 261 961  1682 HOH HOH D . 
YA 4 HOH 262 962  2065 HOH HOH D . 
YA 4 HOH 263 963  2102 HOH HOH D . 
YA 4 HOH 264 964  2095 HOH HOH D . 
ZA 4 HOH 1   701  849  HOH HOH E . 
ZA 4 HOH 2   702  2287 HOH HOH E . 
ZA 4 HOH 3   703  876  HOH HOH E . 
ZA 4 HOH 4   704  1068 HOH HOH E . 
ZA 4 HOH 5   705  1754 HOH HOH E . 
ZA 4 HOH 6   706  1319 HOH HOH E . 
ZA 4 HOH 7   707  1439 HOH HOH E . 
ZA 4 HOH 8   708  1904 HOH HOH E . 
ZA 4 HOH 9   709  1866 HOH HOH E . 
ZA 4 HOH 10  710  2170 HOH HOH E . 
ZA 4 HOH 11  711  2215 HOH HOH E . 
ZA 4 HOH 12  712  812  HOH HOH E . 
ZA 4 HOH 13  713  1563 HOH HOH E . 
ZA 4 HOH 14  714  1457 HOH HOH E . 
ZA 4 HOH 15  715  1361 HOH HOH E . 
ZA 4 HOH 16  716  2121 HOH HOH E . 
ZA 4 HOH 17  717  1383 HOH HOH E . 
ZA 4 HOH 18  718  2092 HOH HOH E . 
ZA 4 HOH 19  719  1425 HOH HOH E . 
ZA 4 HOH 20  720  2314 HOH HOH E . 
ZA 4 HOH 21  721  785  HOH HOH E . 
ZA 4 HOH 22  722  1884 HOH HOH E . 
ZA 4 HOH 23  723  1281 HOH HOH E . 
ZA 4 HOH 24  724  1190 HOH HOH E . 
ZA 4 HOH 25  725  426  HOH HOH E . 
ZA 4 HOH 26  726  1330 HOH HOH E . 
ZA 4 HOH 27  727  1501 HOH HOH E . 
ZA 4 HOH 28  728  1386 HOH HOH E . 
ZA 4 HOH 29  729  1364 HOH HOH E . 
ZA 4 HOH 30  730  1346 HOH HOH E . 
ZA 4 HOH 31  731  1505 HOH HOH E . 
ZA 4 HOH 32  732  923  HOH HOH E . 
ZA 4 HOH 33  733  860  HOH HOH E . 
ZA 4 HOH 34  734  2208 HOH HOH E . 
ZA 4 HOH 35  735  1727 HOH HOH E . 
ZA 4 HOH 36  736  244  HOH HOH E . 
ZA 4 HOH 37  737  563  HOH HOH E . 
ZA 4 HOH 38  738  888  HOH HOH E . 
ZA 4 HOH 39  739  587  HOH HOH E . 
ZA 4 HOH 40  740  1957 HOH HOH E . 
ZA 4 HOH 41  741  1578 HOH HOH E . 
ZA 4 HOH 42  742  1044 HOH HOH E . 
ZA 4 HOH 43  743  88   HOH HOH E . 
ZA 4 HOH 44  744  1875 HOH HOH E . 
ZA 4 HOH 45  745  194  HOH HOH E . 
ZA 4 HOH 46  746  316  HOH HOH E . 
ZA 4 HOH 47  747  1047 HOH HOH E . 
ZA 4 HOH 48  748  299  HOH HOH E . 
ZA 4 HOH 49  749  570  HOH HOH E . 
ZA 4 HOH 50  750  1785 HOH HOH E . 
ZA 4 HOH 51  751  2125 HOH HOH E . 
ZA 4 HOH 52  752  742  HOH HOH E . 
ZA 4 HOH 53  753  2310 HOH HOH E . 
ZA 4 HOH 54  754  380  HOH HOH E . 
ZA 4 HOH 55  755  243  HOH HOH E . 
ZA 4 HOH 56  756  454  HOH HOH E . 
ZA 4 HOH 57  757  344  HOH HOH E . 
ZA 4 HOH 58  758  227  HOH HOH E . 
ZA 4 HOH 59  759  871  HOH HOH E . 
ZA 4 HOH 60  760  845  HOH HOH E . 
ZA 4 HOH 61  761  39   HOH HOH E . 
ZA 4 HOH 62  762  631  HOH HOH E . 
ZA 4 HOH 63  763  118  HOH HOH E . 
ZA 4 HOH 64  764  463  HOH HOH E . 
ZA 4 HOH 65  765  151  HOH HOH E . 
ZA 4 HOH 66  766  52   HOH HOH E . 
ZA 4 HOH 67  767  1557 HOH HOH E . 
ZA 4 HOH 68  768  153  HOH HOH E . 
ZA 4 HOH 69  769  576  HOH HOH E . 
ZA 4 HOH 70  770  1341 HOH HOH E . 
ZA 4 HOH 71  771  1547 HOH HOH E . 
ZA 4 HOH 72  772  1594 HOH HOH E . 
ZA 4 HOH 73  773  1016 HOH HOH E . 
ZA 4 HOH 74  774  751  HOH HOH E . 
ZA 4 HOH 75  775  1706 HOH HOH E . 
ZA 4 HOH 76  776  155  HOH HOH E . 
ZA 4 HOH 77  777  1498 HOH HOH E . 
ZA 4 HOH 78  778  610  HOH HOH E . 
ZA 4 HOH 79  779  154  HOH HOH E . 
ZA 4 HOH 80  780  1129 HOH HOH E . 
ZA 4 HOH 81  781  1628 HOH HOH E . 
ZA 4 HOH 82  782  857  HOH HOH E . 
ZA 4 HOH 83  783  2253 HOH HOH E . 
ZA 4 HOH 84  784  928  HOH HOH E . 
ZA 4 HOH 85  785  1373 HOH HOH E . 
ZA 4 HOH 86  786  741  HOH HOH E . 
ZA 4 HOH 87  787  2249 HOH HOH E . 
ZA 4 HOH 88  788  1055 HOH HOH E . 
ZA 4 HOH 89  789  170  HOH HOH E . 
ZA 4 HOH 90  790  1816 HOH HOH E . 
ZA 4 HOH 91  791  890  HOH HOH E . 
ZA 4 HOH 92  792  817  HOH HOH E . 
ZA 4 HOH 93  793  844  HOH HOH E . 
ZA 4 HOH 94  794  56   HOH HOH E . 
ZA 4 HOH 95  795  202  HOH HOH E . 
ZA 4 HOH 96  796  1928 HOH HOH E . 
ZA 4 HOH 97  797  666  HOH HOH E . 
ZA 4 HOH 98  798  980  HOH HOH E . 
ZA 4 HOH 99  799  1421 HOH HOH E . 
ZA 4 HOH 100 800  490  HOH HOH E . 
ZA 4 HOH 101 801  250  HOH HOH E . 
ZA 4 HOH 102 802  121  HOH HOH E . 
ZA 4 HOH 103 803  208  HOH HOH E . 
ZA 4 HOH 104 804  2217 HOH HOH E . 
ZA 4 HOH 105 805  511  HOH HOH E . 
ZA 4 HOH 106 806  1790 HOH HOH E . 
ZA 4 HOH 107 807  2218 HOH HOH E . 
ZA 4 HOH 108 808  1596 HOH HOH E . 
ZA 4 HOH 109 809  472  HOH HOH E . 
ZA 4 HOH 110 810  338  HOH HOH E . 
ZA 4 HOH 111 811  2113 HOH HOH E . 
ZA 4 HOH 112 812  1000 HOH HOH E . 
ZA 4 HOH 113 813  1394 HOH HOH E . 
ZA 4 HOH 114 814  622  HOH HOH E . 
ZA 4 HOH 115 815  867  HOH HOH E . 
ZA 4 HOH 116 816  2298 HOH HOH E . 
ZA 4 HOH 117 817  212  HOH HOH E . 
ZA 4 HOH 118 818  365  HOH HOH E . 
ZA 4 HOH 119 819  259  HOH HOH E . 
ZA 4 HOH 120 820  1082 HOH HOH E . 
ZA 4 HOH 121 821  1824 HOH HOH E . 
ZA 4 HOH 122 822  1703 HOH HOH E . 
ZA 4 HOH 123 823  1650 HOH HOH E . 
ZA 4 HOH 124 824  73   HOH HOH E . 
ZA 4 HOH 125 825  405  HOH HOH E . 
ZA 4 HOH 126 826  138  HOH HOH E . 
ZA 4 HOH 127 827  116  HOH HOH E . 
ZA 4 HOH 128 828  290  HOH HOH E . 
ZA 4 HOH 129 829  1198 HOH HOH E . 
ZA 4 HOH 130 830  229  HOH HOH E . 
ZA 4 HOH 131 831  80   HOH HOH E . 
ZA 4 HOH 132 832  698  HOH HOH E . 
ZA 4 HOH 133 833  204  HOH HOH E . 
ZA 4 HOH 134 834  1844 HOH HOH E . 
ZA 4 HOH 135 835  456  HOH HOH E . 
ZA 4 HOH 136 836  1664 HOH HOH E . 
ZA 4 HOH 137 837  1273 HOH HOH E . 
ZA 4 HOH 138 838  146  HOH HOH E . 
ZA 4 HOH 139 839  363  HOH HOH E . 
ZA 4 HOH 140 840  798  HOH HOH E . 
ZA 4 HOH 141 841  200  HOH HOH E . 
ZA 4 HOH 142 842  1823 HOH HOH E . 
ZA 4 HOH 143 843  1625 HOH HOH E . 
ZA 4 HOH 144 844  364  HOH HOH E . 
ZA 4 HOH 145 845  224  HOH HOH E . 
ZA 4 HOH 146 846  446  HOH HOH E . 
ZA 4 HOH 147 847  324  HOH HOH E . 
ZA 4 HOH 148 848  558  HOH HOH E . 
ZA 4 HOH 149 849  976  HOH HOH E . 
ZA 4 HOH 150 850  2212 HOH HOH E . 
ZA 4 HOH 151 851  1098 HOH HOH E . 
ZA 4 HOH 152 852  1604 HOH HOH E . 
ZA 4 HOH 153 853  1131 HOH HOH E . 
ZA 4 HOH 154 854  643  HOH HOH E . 
ZA 4 HOH 155 855  1815 HOH HOH E . 
ZA 4 HOH 156 856  1811 HOH HOH E . 
ZA 4 HOH 157 857  727  HOH HOH E . 
ZA 4 HOH 158 858  2122 HOH HOH E . 
ZA 4 HOH 159 859  1676 HOH HOH E . 
ZA 4 HOH 160 860  1520 HOH HOH E . 
ZA 4 HOH 161 861  2126 HOH HOH E . 
ZA 4 HOH 162 862  1967 HOH HOH E . 
ZA 4 HOH 163 863  1756 HOH HOH E . 
ZA 4 HOH 164 864  79   HOH HOH E . 
ZA 4 HOH 165 865  954  HOH HOH E . 
ZA 4 HOH 166 866  716  HOH HOH E . 
ZA 4 HOH 167 867  2276 HOH HOH E . 
ZA 4 HOH 168 868  737  HOH HOH E . 
ZA 4 HOH 169 869  322  HOH HOH E . 
ZA 4 HOH 170 870  336  HOH HOH E . 
ZA 4 HOH 171 871  304  HOH HOH E . 
ZA 4 HOH 172 872  156  HOH HOH E . 
ZA 4 HOH 173 873  536  HOH HOH E . 
ZA 4 HOH 174 874  298  HOH HOH E . 
ZA 4 HOH 175 875  1984 HOH HOH E . 
ZA 4 HOH 176 876  392  HOH HOH E . 
ZA 4 HOH 177 877  542  HOH HOH E . 
ZA 4 HOH 178 878  899  HOH HOH E . 
ZA 4 HOH 179 879  1288 HOH HOH E . 
ZA 4 HOH 180 880  1592 HOH HOH E . 
ZA 4 HOH 181 881  1056 HOH HOH E . 
ZA 4 HOH 182 882  160  HOH HOH E . 
ZA 4 HOH 183 883  1107 HOH HOH E . 
ZA 4 HOH 184 884  1241 HOH HOH E . 
ZA 4 HOH 185 885  848  HOH HOH E . 
ZA 4 HOH 186 886  784  HOH HOH E . 
ZA 4 HOH 187 887  1716 HOH HOH E . 
ZA 4 HOH 188 888  421  HOH HOH E . 
ZA 4 HOH 189 889  362  HOH HOH E . 
ZA 4 HOH 190 890  600  HOH HOH E . 
ZA 4 HOH 191 891  247  HOH HOH E . 
ZA 4 HOH 192 892  1343 HOH HOH E . 
ZA 4 HOH 193 893  853  HOH HOH E . 
ZA 4 HOH 194 894  1510 HOH HOH E . 
ZA 4 HOH 195 895  1910 HOH HOH E . 
ZA 4 HOH 196 896  1261 HOH HOH E . 
ZA 4 HOH 197 897  1429 HOH HOH E . 
ZA 4 HOH 198 898  60   HOH HOH E . 
ZA 4 HOH 199 899  69   HOH HOH E . 
ZA 4 HOH 200 900  183  HOH HOH E . 
ZA 4 HOH 201 901  96   HOH HOH E . 
ZA 4 HOH 202 902  2057 HOH HOH E . 
ZA 4 HOH 203 903  1933 HOH HOH E . 
ZA 4 HOH 204 904  711  HOH HOH E . 
ZA 4 HOH 205 905  858  HOH HOH E . 
ZA 4 HOH 206 906  2107 HOH HOH E . 
ZA 4 HOH 207 907  272  HOH HOH E . 
ZA 4 HOH 208 908  611  HOH HOH E . 
ZA 4 HOH 209 909  86   HOH HOH E . 
ZA 4 HOH 210 910  1156 HOH HOH E . 
ZA 4 HOH 211 911  2137 HOH HOH E . 
ZA 4 HOH 212 912  1504 HOH HOH E . 
ZA 4 HOH 213 913  117  HOH HOH E . 
ZA 4 HOH 214 914  1001 HOH HOH E . 
ZA 4 HOH 215 915  523  HOH HOH E . 
ZA 4 HOH 216 916  929  HOH HOH E . 
ZA 4 HOH 217 917  2186 HOH HOH E . 
ZA 4 HOH 218 918  710  HOH HOH E . 
ZA 4 HOH 219 919  877  HOH HOH E . 
ZA 4 HOH 220 920  868  HOH HOH E . 
ZA 4 HOH 221 921  1104 HOH HOH E . 
ZA 4 HOH 222 922  2213 HOH HOH E . 
ZA 4 HOH 223 923  77   HOH HOH E . 
ZA 4 HOH 224 924  1990 HOH HOH E . 
ZA 4 HOH 225 925  2156 HOH HOH E . 
ZA 4 HOH 226 926  963  HOH HOH E . 
ZA 4 HOH 227 927  2199 HOH HOH E . 
ZA 4 HOH 228 928  1507 HOH HOH E . 
ZA 4 HOH 229 929  2018 HOH HOH E . 
ZA 4 HOH 230 930  257  HOH HOH E . 
ZA 4 HOH 231 931  1842 HOH HOH E . 
ZA 4 HOH 232 932  1595 HOH HOH E . 
ZA 4 HOH 233 933  1960 HOH HOH E . 
ZA 4 HOH 234 934  1120 HOH HOH E . 
ZA 4 HOH 235 935  1269 HOH HOH E . 
ZA 4 HOH 236 936  11   HOH HOH E . 
ZA 4 HOH 237 937  1312 HOH HOH E . 
ZA 4 HOH 238 938  1531 HOH HOH E . 
ZA 4 HOH 239 939  1601 HOH HOH E . 
ZA 4 HOH 240 940  358  HOH HOH E . 
ZA 4 HOH 241 941  2026 HOH HOH E . 
ZA 4 HOH 242 942  1227 HOH HOH E . 
ZA 4 HOH 243 943  2054 HOH HOH E . 
ZA 4 HOH 244 944  2221 HOH HOH E . 
ZA 4 HOH 245 945  2024 HOH HOH E . 
ZA 4 HOH 246 946  1804 HOH HOH E . 
ZA 4 HOH 247 947  1710 HOH HOH E . 
ZA 4 HOH 248 948  157  HOH HOH E . 
ZA 4 HOH 249 949  2079 HOH HOH E . 
ZA 4 HOH 250 950  2295 HOH HOH E . 
ZA 4 HOH 251 951  1418 HOH HOH E . 
ZA 4 HOH 252 952  2230 HOH HOH E . 
ZA 4 HOH 253 953  2016 HOH HOH E . 
ZA 4 HOH 254 954  2267 HOH HOH E . 
ZA 4 HOH 255 955  2030 HOH HOH E . 
ZA 4 HOH 256 956  382  HOH HOH E . 
ZA 4 HOH 257 957  1686 HOH HOH E . 
ZA 4 HOH 258 958  1646 HOH HOH E . 
ZA 4 HOH 259 959  1548 HOH HOH E . 
ZA 4 HOH 260 960  1905 HOH HOH E . 
ZA 4 HOH 261 961  2275 HOH HOH E . 
ZA 4 HOH 262 962  1431 HOH HOH E . 
ZA 4 HOH 263 963  1953 HOH HOH E . 
ZA 4 HOH 264 964  1600 HOH HOH E . 
ZA 4 HOH 265 965  1193 HOH HOH E . 
ZA 4 HOH 266 966  428  HOH HOH E . 
ZA 4 HOH 267 967  1307 HOH HOH E . 
ZA 4 HOH 268 968  1793 HOH HOH E . 
ZA 4 HOH 269 969  1389 HOH HOH E . 
ZA 4 HOH 270 970  1350 HOH HOH E . 
ZA 4 HOH 271 971  1477 HOH HOH E . 
ZA 4 HOH 272 972  1708 HOH HOH E . 
ZA 4 HOH 273 973  1321 HOH HOH E . 
ZA 4 HOH 274 974  2261 HOH HOH E . 
ZA 4 HOH 275 975  1921 HOH HOH E . 
ZA 4 HOH 276 976  1759 HOH HOH E . 
ZA 4 HOH 277 977  1095 HOH HOH E . 
ZA 4 HOH 278 978  1619 HOH HOH E . 
ZA 4 HOH 279 979  2089 HOH HOH E . 
ZA 4 HOH 280 980  1508 HOH HOH E . 
ZA 4 HOH 281 981  965  HOH HOH E . 
ZA 4 HOH 282 982  1535 HOH HOH E . 
ZA 4 HOH 283 983  1255 HOH HOH E . 
ZA 4 HOH 284 984  1634 HOH HOH E . 
ZA 4 HOH 285 985  2091 HOH HOH E . 
ZA 4 HOH 286 986  1704 HOH HOH E . 
ZA 4 HOH 287 987  1440 HOH HOH E . 
AB 4 HOH 1   701  2219 HOH HOH F . 
AB 4 HOH 2   702  1868 HOH HOH F . 
AB 4 HOH 3   703  2303 HOH HOH F . 
AB 4 HOH 4   704  1744 HOH HOH F . 
AB 4 HOH 5   705  1423 HOH HOH F . 
AB 4 HOH 6   706  1976 HOH HOH F . 
AB 4 HOH 7   707  1151 HOH HOH F . 
AB 4 HOH 8   708  1995 HOH HOH F . 
AB 4 HOH 9   709  29   HOH HOH F . 
AB 4 HOH 10  710  1282 HOH HOH F . 
AB 4 HOH 11  711  1029 HOH HOH F . 
AB 4 HOH 12  712  1201 HOH HOH F . 
AB 4 HOH 13  713  1846 HOH HOH F . 
AB 4 HOH 14  714  1690 HOH HOH F . 
AB 4 HOH 15  715  1050 HOH HOH F . 
AB 4 HOH 16  716  1406 HOH HOH F . 
AB 4 HOH 17  717  1564 HOH HOH F . 
AB 4 HOH 18  718  692  HOH HOH F . 
AB 4 HOH 19  719  926  HOH HOH F . 
AB 4 HOH 20  720  2296 HOH HOH F . 
AB 4 HOH 21  721  788  HOH HOH F . 
AB 4 HOH 22  722  1414 HOH HOH F . 
AB 4 HOH 23  723  1311 HOH HOH F . 
AB 4 HOH 24  724  1043 HOH HOH F . 
AB 4 HOH 25  725  722  HOH HOH F . 
AB 4 HOH 26  726  1556 HOH HOH F . 
AB 4 HOH 27  727  2257 HOH HOH F . 
AB 4 HOH 28  728  904  HOH HOH F . 
AB 4 HOH 29  729  1220 HOH HOH F . 
AB 4 HOH 30  730  385  HOH HOH F . 
AB 4 HOH 31  731  488  HOH HOH F . 
AB 4 HOH 32  732  982  HOH HOH F . 
AB 4 HOH 33  733  1830 HOH HOH F . 
AB 4 HOH 34  734  260  HOH HOH F . 
AB 4 HOH 35  735  874  HOH HOH F . 
AB 4 HOH 36  736  1661 HOH HOH F . 
AB 4 HOH 37  737  457  HOH HOH F . 
AB 4 HOH 38  738  1039 HOH HOH F . 
AB 4 HOH 39  739  85   HOH HOH F . 
AB 4 HOH 40  740  104  HOH HOH F . 
AB 4 HOH 41  741  1026 HOH HOH F . 
AB 4 HOH 42  742  1088 HOH HOH F . 
AB 4 HOH 43  743  720  HOH HOH F . 
AB 4 HOH 44  744  1071 HOH HOH F . 
AB 4 HOH 45  745  206  HOH HOH F . 
AB 4 HOH 46  746  1835 HOH HOH F . 
AB 4 HOH 47  747  1767 HOH HOH F . 
AB 4 HOH 48  748  993  HOH HOH F . 
AB 4 HOH 49  749  1987 HOH HOH F . 
AB 4 HOH 50  750  245  HOH HOH F . 
AB 4 HOH 51  751  960  HOH HOH F . 
AB 4 HOH 52  752  2282 HOH HOH F . 
AB 4 HOH 53  753  2183 HOH HOH F . 
AB 4 HOH 54  754  123  HOH HOH F . 
AB 4 HOH 55  755  66   HOH HOH F . 
AB 4 HOH 56  756  639  HOH HOH F . 
AB 4 HOH 57  757  1491 HOH HOH F . 
AB 4 HOH 58  758  418  HOH HOH F . 
AB 4 HOH 59  759  1325 HOH HOH F . 
AB 4 HOH 60  760  632  HOH HOH F . 
AB 4 HOH 61  761  199  HOH HOH F . 
AB 4 HOH 62  762  109  HOH HOH F . 
AB 4 HOH 63  763  219  HOH HOH F . 
AB 4 HOH 64  764  951  HOH HOH F . 
AB 4 HOH 65  765  619  HOH HOH F . 
AB 4 HOH 66  766  2220 HOH HOH F . 
AB 4 HOH 67  767  532  HOH HOH F . 
AB 4 HOH 68  768  127  HOH HOH F . 
AB 4 HOH 69  769  37   HOH HOH F . 
AB 4 HOH 70  770  309  HOH HOH F . 
AB 4 HOH 71  771  940  HOH HOH F . 
AB 4 HOH 72  772  1742 HOH HOH F . 
AB 4 HOH 73  773  1177 HOH HOH F . 
AB 4 HOH 74  774  566  HOH HOH F . 
AB 4 HOH 75  775  1560 HOH HOH F . 
AB 4 HOH 76  776  1034 HOH HOH F . 
AB 4 HOH 77  777  119  HOH HOH F . 
AB 4 HOH 78  778  859  HOH HOH F . 
AB 4 HOH 79  779  210  HOH HOH F . 
AB 4 HOH 80  780  700  HOH HOH F . 
AB 4 HOH 81  781  1234 HOH HOH F . 
AB 4 HOH 82  782  58   HOH HOH F . 
AB 4 HOH 83  783  449  HOH HOH F . 
AB 4 HOH 84  784  1833 HOH HOH F . 
AB 4 HOH 85  785  345  HOH HOH F . 
AB 4 HOH 86  786  128  HOH HOH F . 
AB 4 HOH 87  787  311  HOH HOH F . 
AB 4 HOH 88  788  1561 HOH HOH F . 
AB 4 HOH 89  789  189  HOH HOH F . 
AB 4 HOH 90  790  1326 HOH HOH F . 
AB 4 HOH 91  791  30   HOH HOH F . 
AB 4 HOH 92  792  163  HOH HOH F . 
AB 4 HOH 93  793  535  HOH HOH F . 
AB 4 HOH 94  794  565  HOH HOH F . 
AB 4 HOH 95  795  110  HOH HOH F . 
AB 4 HOH 96  796  592  HOH HOH F . 
AB 4 HOH 97  797  1637 HOH HOH F . 
AB 4 HOH 98  798  1337 HOH HOH F . 
AB 4 HOH 99  799  1584 HOH HOH F . 
AB 4 HOH 100 800  1100 HOH HOH F . 
AB 4 HOH 101 801  620  HOH HOH F . 
AB 4 HOH 102 802  968  HOH HOH F . 
AB 4 HOH 103 803  223  HOH HOH F . 
AB 4 HOH 104 804  747  HOH HOH F . 
AB 4 HOH 105 805  1118 HOH HOH F . 
AB 4 HOH 106 806  1945 HOH HOH F . 
AB 4 HOH 107 807  287  HOH HOH F . 
AB 4 HOH 108 808  20   HOH HOH F . 
AB 4 HOH 109 809  434  HOH HOH F . 
AB 4 HOH 110 810  21   HOH HOH F . 
AB 4 HOH 111 811  230  HOH HOH F . 
AB 4 HOH 112 812  787  HOH HOH F . 
AB 4 HOH 113 813  342  HOH HOH F . 
AB 4 HOH 114 814  312  HOH HOH F . 
AB 4 HOH 115 815  419  HOH HOH F . 
AB 4 HOH 116 816  2278 HOH HOH F . 
AB 4 HOH 117 817  433  HOH HOH F . 
AB 4 HOH 118 818  1497 HOH HOH F . 
AB 4 HOH 119 819  1988 HOH HOH F . 
AB 4 HOH 120 820  82   HOH HOH F . 
AB 4 HOH 121 821  1221 HOH HOH F . 
AB 4 HOH 122 822  263  HOH HOH F . 
AB 4 HOH 123 823  827  HOH HOH F . 
AB 4 HOH 124 824  1722 HOH HOH F . 
AB 4 HOH 125 825  166  HOH HOH F . 
AB 4 HOH 126 826  91   HOH HOH F . 
AB 4 HOH 127 827  408  HOH HOH F . 
AB 4 HOH 128 828  466  HOH HOH F . 
AB 4 HOH 129 829  114  HOH HOH F . 
AB 4 HOH 130 830  555  HOH HOH F . 
AB 4 HOH 131 831  34   HOH HOH F . 
AB 4 HOH 132 832  1299 HOH HOH F . 
AB 4 HOH 133 833  2239 HOH HOH F . 
AB 4 HOH 134 834  416  HOH HOH F . 
AB 4 HOH 135 835  1890 HOH HOH F . 
AB 4 HOH 136 836  235  HOH HOH F . 
AB 4 HOH 137 837  442  HOH HOH F . 
AB 4 HOH 138 838  1069 HOH HOH F . 
AB 4 HOH 139 839  1372 HOH HOH F . 
AB 4 HOH 140 840  775  HOH HOH F . 
AB 4 HOH 141 841  1761 HOH HOH F . 
AB 4 HOH 142 842  2256 HOH HOH F . 
AB 4 HOH 143 843  480  HOH HOH F . 
AB 4 HOH 144 844  481  HOH HOH F . 
AB 4 HOH 145 845  1135 HOH HOH F . 
AB 4 HOH 146 846  1359 HOH HOH F . 
AB 4 HOH 147 847  717  HOH HOH F . 
AB 4 HOH 148 848  1523 HOH HOH F . 
AB 4 HOH 149 849  161  HOH HOH F . 
AB 4 HOH 150 850  1066 HOH HOH F . 
AB 4 HOH 151 851  552  HOH HOH F . 
AB 4 HOH 152 852  248  HOH HOH F . 
AB 4 HOH 153 853  1599 HOH HOH F . 
AB 4 HOH 154 854  25   HOH HOH F . 
AB 4 HOH 155 855  2106 HOH HOH F . 
AB 4 HOH 156 856  351  HOH HOH F . 
AB 4 HOH 157 857  879  HOH HOH F . 
AB 4 HOH 158 858  889  HOH HOH F . 
AB 4 HOH 159 859  678  HOH HOH F . 
AB 4 HOH 160 860  1444 HOH HOH F . 
AB 4 HOH 161 861  1408 HOH HOH F . 
AB 4 HOH 162 862  164  HOH HOH F . 
AB 4 HOH 163 863  63   HOH HOH F . 
AB 4 HOH 164 864  1317 HOH HOH F . 
AB 4 HOH 165 865  1202 HOH HOH F . 
AB 4 HOH 166 866  1917 HOH HOH F . 
AB 4 HOH 167 867  881  HOH HOH F . 
AB 4 HOH 168 868  2131 HOH HOH F . 
AB 4 HOH 169 869  234  HOH HOH F . 
AB 4 HOH 170 870  1    HOH HOH F . 
AB 4 HOH 171 871  1164 HOH HOH F . 
AB 4 HOH 172 872  1108 HOH HOH F . 
AB 4 HOH 173 873  406  HOH HOH F . 
AB 4 HOH 174 874  1792 HOH HOH F . 
AB 4 HOH 175 875  1194 HOH HOH F . 
AB 4 HOH 176 876  732  HOH HOH F . 
AB 4 HOH 177 877  626  HOH HOH F . 
AB 4 HOH 178 878  108  HOH HOH F . 
AB 4 HOH 179 879  2046 HOH HOH F . 
AB 4 HOH 180 880  957  HOH HOH F . 
AB 4 HOH 181 881  869  HOH HOH F . 
AB 4 HOH 182 882  242  HOH HOH F . 
AB 4 HOH 183 883  2168 HOH HOH F . 
AB 4 HOH 184 884  36   HOH HOH F . 
AB 4 HOH 185 885  1714 HOH HOH F . 
AB 4 HOH 186 886  1912 HOH HOH F . 
AB 4 HOH 187 887  2234 HOH HOH F . 
AB 4 HOH 188 888  715  HOH HOH F . 
AB 4 HOH 189 889  1602 HOH HOH F . 
AB 4 HOH 190 890  81   HOH HOH F . 
AB 4 HOH 191 891  828  HOH HOH F . 
AB 4 HOH 192 892  76   HOH HOH F . 
AB 4 HOH 193 893  979  HOH HOH F . 
AB 4 HOH 194 894  1511 HOH HOH F . 
AB 4 HOH 195 895  1276 HOH HOH F . 
AB 4 HOH 196 896  1553 HOH HOH F . 
AB 4 HOH 197 897  303  HOH HOH F . 
AB 4 HOH 198 898  122  HOH HOH F . 
AB 4 HOH 199 899  1856 HOH HOH F . 
AB 4 HOH 200 900  1422 HOH HOH F . 
AB 4 HOH 201 901  1705 HOH HOH F . 
AB 4 HOH 202 902  1267 HOH HOH F . 
AB 4 HOH 203 903  375  HOH HOH F . 
AB 4 HOH 204 904  53   HOH HOH F . 
AB 4 HOH 205 905  873  HOH HOH F . 
AB 4 HOH 206 906  703  HOH HOH F . 
AB 4 HOH 207 907  436  HOH HOH F . 
AB 4 HOH 208 908  55   HOH HOH F . 
AB 4 HOH 209 909  201  HOH HOH F . 
AB 4 HOH 210 910  1396 HOH HOH F . 
AB 4 HOH 211 911  1781 HOH HOH F . 
AB 4 HOH 212 912  1932 HOH HOH F . 
AB 4 HOH 213 913  829  HOH HOH F . 
AB 4 HOH 214 914  633  HOH HOH F . 
AB 4 HOH 215 915  1711 HOH HOH F . 
AB 4 HOH 216 916  1081 HOH HOH F . 
AB 4 HOH 217 917  1382 HOH HOH F . 
AB 4 HOH 218 918  2289 HOH HOH F . 
AB 4 HOH 219 919  1777 HOH HOH F . 
AB 4 HOH 220 920  1612 HOH HOH F . 
AB 4 HOH 221 921  239  HOH HOH F . 
AB 4 HOH 222 922  934  HOH HOH F . 
AB 4 HOH 223 923  696  HOH HOH F . 
AB 4 HOH 224 924  1010 HOH HOH F . 
AB 4 HOH 225 925  35   HOH HOH F . 
AB 4 HOH 226 926  2204 HOH HOH F . 
AB 4 HOH 227 927  658  HOH HOH F . 
AB 4 HOH 228 928  89   HOH HOH F . 
AB 4 HOH 229 929  452  HOH HOH F . 
AB 4 HOH 230 930  499  HOH HOH F . 
AB 4 HOH 231 931  1552 HOH HOH F . 
AB 4 HOH 232 932  777  HOH HOH F . 
AB 4 HOH 233 933  2134 HOH HOH F . 
AB 4 HOH 234 934  924  HOH HOH F . 
AB 4 HOH 235 935  1006 HOH HOH F . 
AB 4 HOH 236 936  5    HOH HOH F . 
AB 4 HOH 237 937  1581 HOH HOH F . 
AB 4 HOH 238 938  902  HOH HOH F . 
AB 4 HOH 239 939  1215 HOH HOH F . 
AB 4 HOH 240 940  2308 HOH HOH F . 
AB 4 HOH 241 941  1758 HOH HOH F . 
AB 4 HOH 242 942  1138 HOH HOH F . 
AB 4 HOH 243 943  1046 HOH HOH F . 
AB 4 HOH 244 944  323  HOH HOH F . 
AB 4 HOH 245 945  394  HOH HOH F . 
AB 4 HOH 246 946  1168 HOH HOH F . 
AB 4 HOH 247 947  1121 HOH HOH F . 
AB 4 HOH 248 948  1238 HOH HOH F . 
AB 4 HOH 249 949  276  HOH HOH F . 
AB 4 HOH 250 950  2005 HOH HOH F . 
AB 4 HOH 251 951  1485 HOH HOH F . 
AB 4 HOH 252 952  1529 HOH HOH F . 
AB 4 HOH 253 953  1907 HOH HOH F . 
AB 4 HOH 254 954  704  HOH HOH F . 
AB 4 HOH 255 955  1475 HOH HOH F . 
AB 4 HOH 256 956  1867 HOH HOH F . 
AB 4 HOH 257 957  2317 HOH HOH F . 
AB 4 HOH 258 958  2182 HOH HOH F . 
AB 4 HOH 259 959  2285 HOH HOH F . 
AB 4 HOH 260 960  985  HOH HOH F . 
AB 4 HOH 261 961  1455 HOH HOH F . 
AB 4 HOH 262 962  1223 HOH HOH F . 
AB 4 HOH 263 963  2043 HOH HOH F . 
AB 4 HOH 264 964  2035 HOH HOH F . 
AB 4 HOH 265 965  2014 HOH HOH F . 
AB 4 HOH 266 966  1996 HOH HOH F . 
AB 4 HOH 267 967  1390 HOH HOH F . 
AB 4 HOH 268 968  2301 HOH HOH F . 
AB 4 HOH 269 969  2062 HOH HOH F . 
AB 4 HOH 270 970  2270 HOH HOH F . 
AB 4 HOH 271 971  2272 HOH HOH F . 
AB 4 HOH 272 972  1709 HOH HOH F . 
AB 4 HOH 273 973  2252 HOH HOH F . 
AB 4 HOH 274 974  2291 HOH HOH F . 
AB 4 HOH 275 975  2101 HOH HOH F . 
AB 4 HOH 276 976  1675 HOH HOH F . 
AB 4 HOH 277 977  1141 HOH HOH F . 
AB 4 HOH 278 978  2048 HOH HOH F . 
AB 4 HOH 279 979  2070 HOH HOH F . 
AB 4 HOH 280 980  1665 HOH HOH F . 
AB 4 HOH 281 981  2036 HOH HOH F . 
AB 4 HOH 282 982  1610 HOH HOH F . 
AB 4 HOH 283 983  2023 HOH HOH F . 
AB 4 HOH 284 984  2250 HOH HOH F . 
AB 4 HOH 285 985  2292 HOH HOH F . 
AB 4 HOH 286 986  581  HOH HOH F . 
AB 4 HOH 287 987  1018 HOH HOH F . 
AB 4 HOH 288 988  648  HOH HOH F . 
AB 4 HOH 289 989  1681 HOH HOH F . 
AB 4 HOH 290 990  583  HOH HOH F . 
AB 4 HOH 291 991  1040 HOH HOH F . 
AB 4 HOH 292 992  1179 HOH HOH F . 
AB 4 HOH 293 993  1840 HOH HOH F . 
AB 4 HOH 294 994  1169 HOH HOH F . 
AB 4 HOH 295 995  1225 HOH HOH F . 
AB 4 HOH 296 996  1614 HOH HOH F . 
AB 4 HOH 297 997  2305 HOH HOH F . 
AB 4 HOH 298 998  2306 HOH HOH F . 
AB 4 HOH 299 999  1004 HOH HOH F . 
AB 4 HOH 300 1000 2302 HOH HOH F . 
AB 4 HOH 301 1001 1718 HOH HOH F . 
AB 4 HOH 302 1002 2087 HOH HOH F . 
AB 4 HOH 303 1003 1871 HOH HOH F . 
AB 4 HOH 304 1004 1652 HOH HOH F . 
AB 4 HOH 305 1005 1999 HOH HOH F . 
AB 4 HOH 306 1006 1763 HOH HOH F . 
AB 4 HOH 307 1007 1949 HOH HOH F . 
AB 4 HOH 308 1008 1942 HOH HOH F . 
AB 4 HOH 309 1009 1864 HOH HOH F . 
AB 4 HOH 310 1010 627  HOH HOH F . 
AB 4 HOH 311 1011 1542 HOH HOH F . 
AB 4 HOH 312 1012 971  HOH HOH F . 
AB 4 HOH 313 1013 1683 HOH HOH F . 
AB 4 HOH 314 1014 1216 HOH HOH F . 
AB 4 HOH 315 1015 1993 HOH HOH F . 
AB 4 HOH 316 1016 1729 HOH HOH F . 
AB 4 HOH 317 1017 897  HOH HOH F . 
AB 4 HOH 318 1018 1264 HOH HOH F . 
AB 4 HOH 319 1019 1327 HOH HOH F . 
BB 4 HOH 1   201  1753 HOH HOH G . 
BB 4 HOH 2   202  604  HOH HOH G . 
BB 4 HOH 3   203  1305 HOH HOH G . 
BB 4 HOH 4   204  491  HOH HOH G . 
BB 4 HOH 5   205  1897 HOH HOH G . 
BB 4 HOH 6   206  872  HOH HOH G . 
BB 4 HOH 7   207  921  HOH HOH G . 
BB 4 HOH 8   208  1021 HOH HOH G . 
BB 4 HOH 9   209  495  HOH HOH G . 
BB 4 HOH 10  210  1348 HOH HOH G . 
BB 4 HOH 11  211  886  HOH HOH G . 
BB 4 HOH 12  212  1558 HOH HOH G . 
BB 4 HOH 13  213  1244 HOH HOH G . 
BB 4 HOH 14  214  2262 HOH HOH G . 
BB 4 HOH 15  215  1843 HOH HOH G . 
BB 4 HOH 16  216  350  HOH HOH G . 
BB 4 HOH 17  217  1537 HOH HOH G . 
BB 4 HOH 18  218  1291 HOH HOH G . 
BB 4 HOH 19  219  636  HOH HOH G . 
BB 4 HOH 20  220  2202 HOH HOH G . 
BB 4 HOH 21  221  948  HOH HOH G . 
BB 4 HOH 22  222  440  HOH HOH G . 
BB 4 HOH 23  223  573  HOH HOH G . 
BB 4 HOH 24  224  841  HOH HOH G . 
BB 4 HOH 25  225  896  HOH HOH G . 
BB 4 HOH 26  226  126  HOH HOH G . 
BB 4 HOH 27  227  38   HOH HOH G . 
BB 4 HOH 28  228  102  HOH HOH G . 
BB 4 HOH 29  229  1063 HOH HOH G . 
BB 4 HOH 30  230  650  HOH HOH G . 
BB 4 HOH 31  231  2238 HOH HOH G . 
BB 4 HOH 32  232  1658 HOH HOH G . 
BB 4 HOH 33  233  205  HOH HOH G . 
BB 4 HOH 34  234  265  HOH HOH G . 
BB 4 HOH 35  235  1300 HOH HOH G . 
BB 4 HOH 36  236  1232 HOH HOH G . 
BB 4 HOH 37  237  1893 HOH HOH G . 
BB 4 HOH 38  238  909  HOH HOH G . 
BB 4 HOH 39  239  1031 HOH HOH G . 
BB 4 HOH 40  240  1464 HOH HOH G . 
BB 4 HOH 41  241  305  HOH HOH G . 
BB 4 HOH 42  242  761  HOH HOH G . 
BB 4 HOH 43  243  823  HOH HOH G . 
BB 4 HOH 44  244  1292 HOH HOH G . 
BB 4 HOH 45  245  668  HOH HOH G . 
BB 4 HOH 46  246  637  HOH HOH G . 
BB 4 HOH 47  247  335  HOH HOH G . 
BB 4 HOH 48  248  1405 HOH HOH G . 
BB 4 HOH 49  249  237  HOH HOH G . 
BB 4 HOH 50  250  1401 HOH HOH G . 
BB 4 HOH 51  251  2145 HOH HOH G . 
BB 4 HOH 52  252  159  HOH HOH G . 
BB 4 HOH 53  253  584  HOH HOH G . 
BB 4 HOH 54  254  2177 HOH HOH G . 
BB 4 HOH 55  255  1733 HOH HOH G . 
BB 4 HOH 56  256  2309 HOH HOH G . 
BB 4 HOH 57  257  911  HOH HOH G . 
BB 4 HOH 58  258  1750 HOH HOH G . 
BB 4 HOH 59  259  1237 HOH HOH G . 
BB 4 HOH 60  260  1701 HOH HOH G . 
BB 4 HOH 61  261  1526 HOH HOH G . 
BB 4 HOH 62  262  1503 HOH HOH G . 
BB 4 HOH 63  263  1502 HOH HOH G . 
BB 4 HOH 64  264  744  HOH HOH G . 
BB 4 HOH 65  265  1205 HOH HOH G . 
BB 4 HOH 66  266  2233 HOH HOH G . 
BB 4 HOH 67  267  2017 HOH HOH G . 
BB 4 HOH 68  268  1924 HOH HOH G . 
BB 4 HOH 69  269  1474 HOH HOH G . 
BB 4 HOH 70  270  1339 HOH HOH G . 
BB 4 HOH 71  271  1025 HOH HOH G . 
BB 4 HOH 72  272  2263 HOH HOH G . 
BB 4 HOH 73  273  1143 HOH HOH G . 
BB 4 HOH 74  274  222  HOH HOH G . 
BB 4 HOH 75  275  143  HOH HOH G . 
BB 4 HOH 76  276  33   HOH HOH G . 
BB 4 HOH 77  277  594  HOH HOH G . 
BB 4 HOH 78  278  1262 HOH HOH G . 
BB 4 HOH 79  279  2044 HOH HOH G . 
BB 4 HOH 80  280  603  HOH HOH G . 
BB 4 HOH 81  281  2015 HOH HOH G . 
BB 4 HOH 82  282  1110 HOH HOH G . 
BB 4 HOH 83  283  758  HOH HOH G . 
BB 4 HOH 84  284  892  HOH HOH G . 
BB 4 HOH 85  285  2112 HOH HOH G . 
BB 4 HOH 86  286  749  HOH HOH G . 
BB 4 HOH 87  287  1532 HOH HOH G . 
BB 4 HOH 88  288  4    HOH HOH G . 
BB 4 HOH 89  289  1173 HOH HOH G . 
BB 4 HOH 90  290  1233 HOH HOH G . 
BB 4 HOH 91  291  1345 HOH HOH G . 
BB 4 HOH 92  292  760  HOH HOH G . 
BB 4 HOH 93  293  182  HOH HOH G . 
BB 4 HOH 94  294  838  HOH HOH G . 
BB 4 HOH 95  295  1923 HOH HOH G . 
BB 4 HOH 96  296  2158 HOH HOH G . 
BB 4 HOH 97  297  484  HOH HOH G . 
BB 4 HOH 98  298  2111 HOH HOH G . 
BB 4 HOH 99  299  2055 HOH HOH G . 
BB 4 HOH 100 300  2124 HOH HOH G . 
BB 4 HOH 101 301  1776 HOH HOH G . 
BB 4 HOH 102 302  1589 HOH HOH G . 
BB 4 HOH 103 303  1927 HOH HOH G . 
BB 4 HOH 104 304  2149 HOH HOH G . 
BB 4 HOH 105 305  2209 HOH HOH G . 
BB 4 HOH 106 306  2179 HOH HOH G . 
BB 4 HOH 107 307  2192 HOH HOH G . 
BB 4 HOH 108 308  1279 HOH HOH G . 
BB 4 HOH 109 309  1695 HOH HOH G . 
BB 4 HOH 110 310  2059 HOH HOH G . 
BB 4 HOH 111 311  2243 HOH HOH G . 
BB 4 HOH 112 312  1789 HOH HOH G . 
BB 4 HOH 113 313  2273 HOH HOH G . 
BB 4 HOH 114 314  1362 HOH HOH G . 
BB 4 HOH 115 315  1630 HOH HOH G . 
BB 4 HOH 116 316  2063 HOH HOH G . 
CB 4 HOH 1   201  2140 HOH HOH H . 
CB 4 HOH 2   202  1466 HOH HOH H . 
CB 4 HOH 3   203  1184 HOH HOH H . 
CB 4 HOH 4   204  1441 HOH HOH H . 
CB 4 HOH 5   205  1954 HOH HOH H . 
CB 4 HOH 6   206  1882 HOH HOH H . 
CB 4 HOH 7   207  2228 HOH HOH H . 
CB 4 HOH 8   208  1297 HOH HOH H . 
CB 4 HOH 9   209  764  HOH HOH H . 
CB 4 HOH 10  210  1315 HOH HOH H . 
CB 4 HOH 11  211  1555 HOH HOH H . 
CB 4 HOH 12  212  1246 HOH HOH H . 
CB 4 HOH 13  213  878  HOH HOH H . 
CB 4 HOH 14  214  448  HOH HOH H . 
CB 4 HOH 15  215  545  HOH HOH H . 
CB 4 HOH 16  216  1569 HOH HOH H . 
CB 4 HOH 17  217  1185 HOH HOH H . 
CB 4 HOH 18  218  1506 HOH HOH H . 
CB 4 HOH 19  219  527  HOH HOH H . 
CB 4 HOH 20  220  1829 HOH HOH H . 
CB 4 HOH 21  221  606  HOH HOH H . 
CB 4 HOH 22  222  1357 HOH HOH H . 
CB 4 HOH 23  223  582  HOH HOH H . 
CB 4 HOH 24  224  1735 HOH HOH H . 
CB 4 HOH 25  225  1101 HOH HOH H . 
CB 4 HOH 26  226  1458 HOH HOH H . 
CB 4 HOH 27  227  1736 HOH HOH H . 
CB 4 HOH 28  228  1443 HOH HOH H . 
CB 4 HOH 29  229  420  HOH HOH H . 
CB 4 HOH 30  230  1813 HOH HOH H . 
CB 4 HOH 31  231  1943 HOH HOH H . 
CB 4 HOH 32  232  2135 HOH HOH H . 
CB 4 HOH 33  233  2211 HOH HOH H . 
CB 4 HOH 34  234  1527 HOH HOH H . 
CB 4 HOH 35  235  2162 HOH HOH H . 
CB 4 HOH 36  236  1182 HOH HOH H . 
CB 4 HOH 37  237  1586 HOH HOH H . 
CB 4 HOH 38  238  1849 HOH HOH H . 
CB 4 HOH 39  239  1030 HOH HOH H . 
CB 4 HOH 40  240  862  HOH HOH H . 
CB 4 HOH 41  241  2061 HOH HOH H . 
CB 4 HOH 42  242  905  HOH HOH H . 
CB 4 HOH 43  243  2164 HOH HOH H . 
CB 4 HOH 44  244  1631 HOH HOH H . 
CB 4 HOH 45  245  2032 HOH HOH H . 
CB 4 HOH 46  246  1538 HOH HOH H . 
CB 4 HOH 47  247  1186 HOH HOH H . 
CB 4 HOH 48  248  1285 HOH HOH H . 
CB 4 HOH 49  249  2075 HOH HOH H . 
CB 4 HOH 50  250  1657 HOH HOH H . 
CB 4 HOH 51  251  809  HOH HOH H . 
CB 4 HOH 52  252  1981 HOH HOH H . 
CB 4 HOH 53  253  1934 HOH HOH H . 
CB 4 HOH 54  254  2175 HOH HOH H . 
CB 4 HOH 55  255  635  HOH HOH H . 
CB 4 HOH 56  256  2277 HOH HOH H . 
CB 4 HOH 57  257  805  HOH HOH H . 
CB 4 HOH 58  258  1885 HOH HOH H . 
CB 4 HOH 59  259  1950 HOH HOH H . 
CB 4 HOH 60  260  797  HOH HOH H . 
CB 4 HOH 61  261  807  HOH HOH H . 
CB 4 HOH 62  262  1170 HOH HOH H . 
CB 4 HOH 63  263  1632 HOH HOH H . 
CB 4 HOH 64  264  1670 HOH HOH H . 
CB 4 HOH 65  265  1662 HOH HOH H . 
CB 4 HOH 66  266  1060 HOH HOH H . 
CB 4 HOH 67  267  1930 HOH HOH H . 
DB 4 HOH 1   201  1640 HOH HOH I . 
DB 4 HOH 2   202  2260 HOH HOH I . 
DB 4 HOH 3   203  1488 HOH HOH I . 
DB 4 HOH 4   204  178  HOH HOH I . 
DB 4 HOH 5   205  630  HOH HOH I . 
DB 4 HOH 6   206  1203 HOH HOH I . 
DB 4 HOH 7   207  1746 HOH HOH I . 
DB 4 HOH 8   208  1076 HOH HOH I . 
DB 4 HOH 9   209  2127 HOH HOH I . 
DB 4 HOH 10  210  1461 HOH HOH I . 
DB 4 HOH 11  211  1684 HOH HOH I . 
DB 4 HOH 12  212  1918 HOH HOH I . 
DB 4 HOH 13  213  1114 HOH HOH I . 
DB 4 HOH 14  214  628  HOH HOH I . 
DB 4 HOH 15  215  1268 HOH HOH I . 
DB 4 HOH 16  216  1130 HOH HOH I . 
DB 4 HOH 17  217  1898 HOH HOH I . 
DB 4 HOH 18  218  266  HOH HOH I . 
DB 4 HOH 19  219  1165 HOH HOH I . 
DB 4 HOH 20  220  1685 HOH HOH I . 
DB 4 HOH 21  221  1495 HOH HOH I . 
DB 4 HOH 22  222  1452 HOH HOH I . 
DB 4 HOH 23  223  1487 HOH HOH I . 
DB 4 HOH 24  224  987  HOH HOH I . 
DB 4 HOH 25  225  1663 HOH HOH I . 
DB 4 HOH 26  226  2315 HOH HOH I . 
DB 4 HOH 27  227  733  HOH HOH I . 
DB 4 HOH 28  228  1854 HOH HOH I . 
DB 4 HOH 29  229  697  HOH HOH I . 
DB 4 HOH 30  230  895  HOH HOH I . 
DB 4 HOH 31  231  1008 HOH HOH I . 
DB 4 HOH 32  232  291  HOH HOH I . 
DB 4 HOH 33  233  1342 HOH HOH I . 
DB 4 HOH 34  234  689  HOH HOH I . 
DB 4 HOH 35  235  1482 HOH HOH I . 
DB 4 HOH 36  236  1159 HOH HOH I . 
DB 4 HOH 37  237  59   HOH HOH I . 
DB 4 HOH 38  238  333  HOH HOH I . 
DB 4 HOH 39  239  1435 HOH HOH I . 
DB 4 HOH 40  240  1283 HOH HOH I . 
DB 4 HOH 41  241  2235 HOH HOH I . 
DB 4 HOH 42  242  438  HOH HOH I . 
DB 4 HOH 43  243  1660 HOH HOH I . 
DB 4 HOH 44  244  820  HOH HOH I . 
DB 4 HOH 45  245  1229 HOH HOH I . 
DB 4 HOH 46  246  1478 HOH HOH I . 
DB 4 HOH 47  247  655  HOH HOH I . 
DB 4 HOH 48  248  1402 HOH HOH I . 
DB 4 HOH 49  249  956  HOH HOH I . 
DB 4 HOH 50  250  2184 HOH HOH I . 
DB 4 HOH 51  251  1051 HOH HOH I . 
DB 4 HOH 52  252  680  HOH HOH I . 
DB 4 HOH 53  253  1049 HOH HOH I . 
DB 4 HOH 54  254  599  HOH HOH I . 
DB 4 HOH 55  255  1136 HOH HOH I . 
DB 4 HOH 56  256  1707 HOH HOH I . 
DB 4 HOH 57  257  602  HOH HOH I . 
DB 4 HOH 58  258  1770 HOH HOH I . 
DB 4 HOH 59  259  1224 HOH HOH I . 
DB 4 HOH 60  260  409  HOH HOH I . 
DB 4 HOH 61  261  861  HOH HOH I . 
DB 4 HOH 62  262  669  HOH HOH I . 
DB 4 HOH 63  263  1166 HOH HOH I . 
DB 4 HOH 64  264  1692 HOH HOH I . 
DB 4 HOH 65  265  497  HOH HOH I . 
DB 4 HOH 66  266  1515 HOH HOH I . 
DB 4 HOH 67  267  2198 HOH HOH I . 
DB 4 HOH 68  268  1080 HOH HOH I . 
DB 4 HOH 69  269  1700 HOH HOH I . 
DB 4 HOH 70  270  736  HOH HOH I . 
DB 4 HOH 71  271  1680 HOH HOH I . 
DB 4 HOH 72  272  47   HOH HOH I . 
DB 4 HOH 73  273  2172 HOH HOH I . 
DB 4 HOH 74  274  1745 HOH HOH I . 
DB 4 HOH 75  275  1226 HOH HOH I . 
DB 4 HOH 76  276  1483 HOH HOH I . 
DB 4 HOH 77  277  471  HOH HOH I . 
DB 4 HOH 78  278  1696 HOH HOH I . 
DB 4 HOH 79  279  1486 HOH HOH I . 
DB 4 HOH 80  280  908  HOH HOH I . 
DB 4 HOH 81  281  1872 HOH HOH I . 
DB 4 HOH 82  282  1157 HOH HOH I . 
DB 4 HOH 83  283  1783 HOH HOH I . 
DB 4 HOH 84  284  2290 HOH HOH I . 
DB 4 HOH 85  285  981  HOH HOH I . 
DB 4 HOH 86  286  1409 HOH HOH I . 
DB 4 HOH 87  287  2258 HOH HOH I . 
DB 4 HOH 88  288  1877 HOH HOH I . 
DB 4 HOH 89  289  2197 HOH HOH I . 
DB 4 HOH 90  290  1582 HOH HOH I . 
DB 4 HOH 91  291  740  HOH HOH I . 
DB 4 HOH 92  292  1493 HOH HOH I . 
DB 4 HOH 93  293  2027 HOH HOH I . 
DB 4 HOH 94  294  1977 HOH HOH I . 
DB 4 HOH 95  295  1385 HOH HOH I . 
DB 4 HOH 96  296  1462 HOH HOH I . 
DB 4 HOH 97  297  2271 HOH HOH I . 
DB 4 HOH 98  298  2053 HOH HOH I . 
DB 4 HOH 99  299  2293 HOH HOH I . 
DB 4 HOH 100 300  1094 HOH HOH I . 
DB 4 HOH 101 301  1886 HOH HOH I . 
DB 4 HOH 102 302  2094 HOH HOH I . 
DB 4 HOH 103 303  1982 HOH HOH I . 
DB 4 HOH 104 304  1734 HOH HOH I . 
EB 4 HOH 1   201  1007 HOH HOH J . 
EB 4 HOH 2   202  1929 HOH HOH J . 
EB 4 HOH 3   203  1265 HOH HOH J . 
EB 4 HOH 4   204  961  HOH HOH J . 
EB 4 HOH 5   205  506  HOH HOH J . 
EB 4 HOH 6   206  818  HOH HOH J . 
EB 4 HOH 7   207  330  HOH HOH J . 
EB 4 HOH 8   208  616  HOH HOH J . 
EB 4 HOH 9   209  996  HOH HOH J . 
EB 4 HOH 10  210  2161 HOH HOH J . 
EB 4 HOH 11  211  1629 HOH HOH J . 
EB 4 HOH 12  212  190  HOH HOH J . 
EB 4 HOH 13  213  1052 HOH HOH J . 
EB 4 HOH 14  214  1103 HOH HOH J . 
EB 4 HOH 15  215  1117 HOH HOH J . 
EB 4 HOH 16  216  1214 HOH HOH J . 
EB 4 HOH 17  217  1012 HOH HOH J . 
EB 4 HOH 18  218  645  HOH HOH J . 
EB 4 HOH 19  219  507  HOH HOH J . 
EB 4 HOH 20  220  1015 HOH HOH J . 
EB 4 HOH 21  221  1073 HOH HOH J . 
EB 4 HOH 22  222  1755 HOH HOH J . 
EB 4 HOH 23  223  834  HOH HOH J . 
EB 4 HOH 24  224  319  HOH HOH J . 
EB 4 HOH 25  225  1275 HOH HOH J . 
EB 4 HOH 26  226  1870 HOH HOH J . 
EB 4 HOH 27  227  1112 HOH HOH J . 
EB 4 HOH 28  228  1318 HOH HOH J . 
EB 4 HOH 29  229  1057 HOH HOH J . 
EB 4 HOH 30  230  1145 HOH HOH J . 
EB 4 HOH 31  231  1571 HOH HOH J . 
EB 4 HOH 32  232  1358 HOH HOH J . 
EB 4 HOH 33  233  1191 HOH HOH J . 
EB 4 HOH 34  234  1622 HOH HOH J . 
EB 4 HOH 35  235  1677 HOH HOH J . 
EB 4 HOH 36  236  1093 HOH HOH J . 
EB 4 HOH 37  237  783  HOH HOH J . 
EB 4 HOH 38  238  1420 HOH HOH J . 
EB 4 HOH 39  239  510  HOH HOH J . 
EB 4 HOH 40  240  1309 HOH HOH J . 
EB 4 HOH 41  241  2151 HOH HOH J . 
EB 4 HOH 42  242  368  HOH HOH J . 
EB 4 HOH 43  243  1142 HOH HOH J . 
EB 4 HOH 44  244  662  HOH HOH J . 
EB 4 HOH 45  245  2147 HOH HOH J . 
EB 4 HOH 46  246  1808 HOH HOH J . 
EB 4 HOH 47  247  17   HOH HOH J . 
EB 4 HOH 48  248  1570 HOH HOH J . 
EB 4 HOH 49  249  2110 HOH HOH J . 
EB 4 HOH 50  250  726  HOH HOH J . 
EB 4 HOH 51  251  1972 HOH HOH J . 
EB 4 HOH 52  252  1669 HOH HOH J . 
EB 4 HOH 53  253  1256 HOH HOH J . 
EB 4 HOH 54  254  1623 HOH HOH J . 
EB 4 HOH 55  255  1213 HOH HOH J . 
EB 4 HOH 56  256  13   HOH HOH J . 
EB 4 HOH 57  257  2223 HOH HOH J . 
EB 4 HOH 58  258  2240 HOH HOH J . 
EB 4 HOH 59  259  2080 HOH HOH J . 
EB 4 HOH 60  260  1826 HOH HOH J . 
EB 4 HOH 61  261  2100 HOH HOH J . 
EB 4 HOH 62  262  917  HOH HOH J . 
EB 4 HOH 63  263  2029 HOH HOH J . 
EB 4 HOH 64  264  251  HOH HOH J . 
EB 4 HOH 65  265  1287 HOH HOH J . 
EB 4 HOH 66  266  750  HOH HOH J . 
EB 4 HOH 67  267  837  HOH HOH J . 
EB 4 HOH 68  268  2173 HOH HOH J . 
EB 4 HOH 69  269  1642 HOH HOH J . 
EB 4 HOH 70  270  1575 HOH HOH J . 
EB 4 HOH 71  271  1936 HOH HOH J . 
EB 4 HOH 72  272  2072 HOH HOH J . 
EB 4 HOH 73  273  1978 HOH HOH J . 
EB 4 HOH 74  274  1832 HOH HOH J . 
EB 4 HOH 75  275  2081 HOH HOH J . 
EB 4 HOH 76  276  1280 HOH HOH J . 
EB 4 HOH 77  277  2300 HOH HOH J . 
EB 4 HOH 78  278  1881 HOH HOH J . 
EB 4 HOH 79  279  1366 HOH HOH J . 
EB 4 HOH 80  280  1983 HOH HOH J . 
FB 4 HOH 1   301  2000 HOH HOH K . 
FB 4 HOH 2   302  1536 HOH HOH K . 
FB 4 HOH 3   303  1356 HOH HOH K . 
FB 4 HOH 4   304  705  HOH HOH K . 
FB 4 HOH 5   305  1883 HOH HOH K . 
FB 4 HOH 6   306  473  HOH HOH K . 
FB 4 HOH 7   307  1747 HOH HOH K . 
FB 4 HOH 8   308  1469 HOH HOH K . 
FB 4 HOH 9   309  789  HOH HOH K . 
FB 4 HOH 10  310  1243 HOH HOH K . 
FB 4 HOH 11  311  1146 HOH HOH K . 
FB 4 HOH 12  312  1197 HOH HOH K . 
FB 4 HOH 13  313  1656 HOH HOH K . 
FB 4 HOH 14  314  1404 HOH HOH K . 
FB 4 HOH 15  315  1222 HOH HOH K . 
FB 4 HOH 16  316  875  HOH HOH K . 
FB 4 HOH 17  317  1796 HOH HOH K . 
FB 4 HOH 18  318  540  HOH HOH K . 
FB 4 HOH 19  319  2185 HOH HOH K . 
FB 4 HOH 20  320  2174 HOH HOH K . 
FB 4 HOH 21  321  756  HOH HOH K . 
FB 4 HOH 22  322  918  HOH HOH K . 
FB 4 HOH 23  323  683  HOH HOH K . 
FB 4 HOH 24  324  613  HOH HOH K . 
FB 4 HOH 25  325  1702 HOH HOH K . 
FB 4 HOH 26  326  1518 HOH HOH K . 
FB 4 HOH 27  327  174  HOH HOH K . 
FB 4 HOH 28  328  1097 HOH HOH K . 
FB 4 HOH 29  329  92   HOH HOH K . 
FB 4 HOH 30  330  445  HOH HOH K . 
FB 4 HOH 31  331  1858 HOH HOH K . 
FB 4 HOH 32  332  327  HOH HOH K . 
FB 4 HOH 33  333  864  HOH HOH K . 
FB 4 HOH 34  334  714  HOH HOH K . 
FB 4 HOH 35  335  74   HOH HOH K . 
FB 4 HOH 36  336  517  HOH HOH K . 
FB 4 HOH 37  337  1679 HOH HOH K . 
FB 4 HOH 38  338  738  HOH HOH K . 
FB 4 HOH 39  339  1544 HOH HOH K . 
FB 4 HOH 40  340  1728 HOH HOH K . 
FB 4 HOH 41  341  384  HOH HOH K . 
FB 4 HOH 42  342  343  HOH HOH K . 
FB 4 HOH 43  343  1274 HOH HOH K . 
FB 4 HOH 44  344  995  HOH HOH K . 
FB 4 HOH 45  345  129  HOH HOH K . 
FB 4 HOH 46  346  1270 HOH HOH K . 
FB 4 HOH 47  347  1994 HOH HOH K . 
FB 4 HOH 48  348  1545 HOH HOH K . 
FB 4 HOH 49  349  1901 HOH HOH K . 
FB 4 HOH 50  350  782  HOH HOH K . 
FB 4 HOH 51  351  1271 HOH HOH K . 
FB 4 HOH 52  352  383  HOH HOH K . 
FB 4 HOH 53  353  1579 HOH HOH K . 
FB 4 HOH 54  354  1613 HOH HOH K . 
FB 4 HOH 55  355  1645 HOH HOH K . 
FB 4 HOH 56  356  1551 HOH HOH K . 
FB 4 HOH 57  357  1543 HOH HOH K . 
FB 4 HOH 58  358  1111 HOH HOH K . 
FB 4 HOH 59  359  332  HOH HOH K . 
FB 4 HOH 60  360  2283 HOH HOH K . 
FB 4 HOH 61  361  2297 HOH HOH K . 
FB 4 HOH 62  362  533  HOH HOH K . 
FB 4 HOH 63  363  1559 HOH HOH K . 
FB 4 HOH 64  364  2227 HOH HOH K . 
FB 4 HOH 65  365  1353 HOH HOH K . 
FB 4 HOH 66  366  1533 HOH HOH K . 
FB 4 HOH 67  367  1654 HOH HOH K . 
FB 4 HOH 68  368  568  HOH HOH K . 
FB 4 HOH 69  369  707  HOH HOH K . 
FB 4 HOH 70  370  1699 HOH HOH K . 
FB 4 HOH 71  371  1079 HOH HOH K . 
FB 4 HOH 72  372  966  HOH HOH K . 
FB 4 HOH 73  373  974  HOH HOH K . 
FB 4 HOH 74  374  806  HOH HOH K . 
FB 4 HOH 75  375  2195 HOH HOH K . 
FB 4 HOH 76  376  131  HOH HOH K . 
FB 4 HOH 77  377  296  HOH HOH K . 
FB 4 HOH 78  378  2123 HOH HOH K . 
FB 4 HOH 79  379  2210 HOH HOH K . 
FB 4 HOH 80  380  1134 HOH HOH K . 
FB 4 HOH 81  381  1724 HOH HOH K . 
FB 4 HOH 82  382  477  HOH HOH K . 
FB 4 HOH 83  383  1109 HOH HOH K . 
FB 4 HOH 84  384  137  HOH HOH K . 
FB 4 HOH 85  385  1033 HOH HOH K . 
FB 4 HOH 86  386  1328 HOH HOH K . 
FB 4 HOH 87  387  1805 HOH HOH K . 
FB 4 HOH 88  388  1428 HOH HOH K . 
FB 4 HOH 89  389  1818 HOH HOH K . 
FB 4 HOH 90  390  1768 HOH HOH K . 
FB 4 HOH 91  391  2201 HOH HOH K . 
FB 4 HOH 92  392  1955 HOH HOH K . 
FB 4 HOH 93  393  2028 HOH HOH K . 
FB 4 HOH 94  394  2069 HOH HOH K . 
FB 4 HOH 95  395  1691 HOH HOH K . 
FB 4 HOH 96  396  1997 HOH HOH K . 
FB 4 HOH 97  397  1774 HOH HOH K . 
FB 4 HOH 98  398  1887 HOH HOH K . 
GB 4 HOH 1   201  1737 HOH HOH L . 
GB 4 HOH 2   202  2002 HOH HOH L . 
GB 4 HOH 3   203  1831 HOH HOH L . 
GB 4 HOH 4   204  1802 HOH HOH L . 
GB 4 HOH 5   205  468  HOH HOH L . 
GB 4 HOH 6   206  1308 HOH HOH L . 
GB 4 HOH 7   207  598  HOH HOH L . 
GB 4 HOH 8   208  2311 HOH HOH L . 
GB 4 HOH 9   209  115  HOH HOH L . 
GB 4 HOH 10  210  1825 HOH HOH L . 
GB 4 HOH 11  211  1211 HOH HOH L . 
GB 4 HOH 12  212  1616 HOH HOH L . 
GB 4 HOH 13  213  525  HOH HOH L . 
GB 4 HOH 14  214  1869 HOH HOH L . 
GB 4 HOH 15  215  810  HOH HOH L . 
GB 4 HOH 16  216  936  HOH HOH L . 
GB 4 HOH 17  217  990  HOH HOH L . 
GB 4 HOH 18  218  1480 HOH HOH L . 
GB 4 HOH 19  219  1426 HOH HOH L . 
GB 4 HOH 20  220  1048 HOH HOH L . 
GB 4 HOH 21  221  487  HOH HOH L . 
GB 4 HOH 22  222  1290 HOH HOH L . 
GB 4 HOH 23  223  139  HOH HOH L . 
GB 4 HOH 24  224  1800 HOH HOH L . 
GB 4 HOH 25  225  1447 HOH HOH L . 
GB 4 HOH 26  226  281  HOH HOH L . 
GB 4 HOH 27  227  1310 HOH HOH L . 
GB 4 HOH 28  228  1217 HOH HOH L . 
GB 4 HOH 29  229  2025 HOH HOH L . 
GB 4 HOH 30  230  474  HOH HOH L . 
GB 4 HOH 31  231  1259 HOH HOH L . 
GB 4 HOH 32  232  973  HOH HOH L . 
GB 4 HOH 33  233  2105 HOH HOH L . 
GB 4 HOH 34  234  855  HOH HOH L . 
GB 4 HOH 35  235  1045 HOH HOH L . 
GB 4 HOH 36  236  514  HOH HOH L . 
GB 4 HOH 37  237  887  HOH HOH L . 
GB 4 HOH 38  238  478  HOH HOH L . 
GB 4 HOH 39  239  1427 HOH HOH L . 
GB 4 HOH 40  240  374  HOH HOH L . 
GB 4 HOH 41  241  1587 HOH HOH L . 
GB 4 HOH 42  242  373  HOH HOH L . 
GB 4 HOH 43  243  1061 HOH HOH L . 
GB 4 HOH 44  244  2247 HOH HOH L . 
GB 4 HOH 45  245  907  HOH HOH L . 
GB 4 HOH 46  246  1005 HOH HOH L . 
GB 4 HOH 47  247  187  HOH HOH L . 
GB 4 HOH 48  248  483  HOH HOH L . 
GB 4 HOH 49  249  964  HOH HOH L . 
GB 4 HOH 50  250  1836 HOH HOH L . 
GB 4 HOH 51  251  821  HOH HOH L . 
GB 4 HOH 52  252  1795 HOH HOH L . 
GB 4 HOH 53  253  2224 HOH HOH L . 
GB 4 HOH 54  254  513  HOH HOH L . 
GB 4 HOH 55  255  1550 HOH HOH L . 
GB 4 HOH 56  256  794  HOH HOH L . 
GB 4 HOH 57  257  1251 HOH HOH L . 
GB 4 HOH 58  258  1313 HOH HOH L . 
GB 4 HOH 59  259  295  HOH HOH L . 
GB 4 HOH 60  260  769  HOH HOH L . 
GB 4 HOH 61  261  1019 HOH HOH L . 
GB 4 HOH 62  262  694  HOH HOH L . 
GB 4 HOH 63  263  2160 HOH HOH L . 
GB 4 HOH 64  264  1638 HOH HOH L . 
GB 4 HOH 65  265  1434 HOH HOH L . 
GB 4 HOH 66  266  1913 HOH HOH L . 
GB 4 HOH 67  267  1807 HOH HOH L . 
GB 4 HOH 68  268  42   HOH HOH L . 
GB 4 HOH 69  269  2206 HOH HOH L . 
GB 4 HOH 70  270  1809 HOH HOH L . 
GB 4 HOH 71  271  404  HOH HOH L . 
GB 4 HOH 72  272  2007 HOH HOH L . 
GB 4 HOH 73  273  530  HOH HOH L . 
GB 4 HOH 74  274  1922 HOH HOH L . 
GB 4 HOH 75  275  915  HOH HOH L . 
GB 4 HOH 76  276  1363 HOH HOH L . 
GB 4 HOH 77  277  2188 HOH HOH L . 
GB 4 HOH 78  278  1387 HOH HOH L . 
GB 4 HOH 79  279  1697 HOH HOH L . 
GB 4 HOH 80  280  811  HOH HOH L . 
GB 4 HOH 81  281  770  HOH HOH L . 
GB 4 HOH 82  282  1158 HOH HOH L . 
GB 4 HOH 83  283  1636 HOH HOH L . 
GB 4 HOH 84  284  949  HOH HOH L . 
GB 4 HOH 85  285  2117 HOH HOH L . 
GB 4 HOH 86  286  2236 HOH HOH L . 
GB 4 HOH 87  287  1278 HOH HOH L . 
GB 4 HOH 88  288  1144 HOH HOH L . 
GB 4 HOH 89  289  1760 HOH HOH L . 
GB 4 HOH 90  290  1424 HOH HOH L . 
GB 4 HOH 91  291  1245 HOH HOH L . 
GB 4 HOH 92  292  1236 HOH HOH L . 
GB 4 HOH 93  293  1902 HOH HOH L . 
GB 4 HOH 94  294  1948 HOH HOH L . 
GB 4 HOH 95  295  1417 HOH HOH L . 
GB 4 HOH 96  296  2088 HOH HOH L . 
GB 4 HOH 97  297  1617 HOH HOH L . 
GB 4 HOH 98  298  1801 HOH HOH L . 
GB 4 HOH 99  299  1247 HOH HOH L . 
GB 4 HOH 100 300  653  HOH HOH L . 
GB 4 HOH 101 301  1963 HOH HOH L . 
GB 4 HOH 102 302  1621 HOH HOH L . 
GB 4 HOH 103 303  992  HOH HOH L . 
GB 4 HOH 104 304  1399 HOH HOH L . 
GB 4 HOH 105 305  1765 HOH HOH L . 
GB 4 HOH 106 306  2011 HOH HOH L . 
GB 4 HOH 107 307  663  HOH HOH L . 
GB 4 HOH 108 308  2082 HOH HOH L . 
GB 4 HOH 109 309  2098 HOH HOH L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB
;
# 
_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       2023-03-15 
# 
_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        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.19.2_4158 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .           3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? .           5 
# 
_pdbx_entry_details.entry_id                 8EMY 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA J CYS 96 ? ? CB J CYS 96 ? ? SG J CYS 96 ? ? 122.20 114.20 8.00 1.10 N 
2 1 CA K CYS 96 ? ? CB K CYS 96 ? ? SG K CYS 96 ? ? 122.40 114.20 8.20 1.10 N 
3 1 CA L CYS 96 ? ? CB L CYS 96 ? ? SG L CYS 96 ? ? 122.86 114.20 8.66 1.10 N 
# 
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 A 254 ? ? -144.97 21.04   
2  1 GLN A 260 ? ? -145.15 50.89   
3  1 ARG A 373 ? ? -151.20 -15.60  
4  1 VAL A 386 ? ? -123.25 -53.06  
5  1 SER A 442 ? ? -179.66 143.14  
6  1 VAL A 521 ? ? -128.45 -167.23 
7  1 ARG B 373 ? ? -154.61 -5.94   
8  1 VAL B 386 ? ? -122.13 -54.69  
9  1 SER B 442 ? ? -179.17 143.67  
10 1 VAL B 521 ? ? -128.84 -161.17 
11 1 SER C 254 ? ? -142.18 14.80   
12 1 GLN C 260 ? ? -143.09 50.05   
13 1 ARG C 373 ? ? -157.07 -10.80  
14 1 VAL C 386 ? ? -122.89 -53.51  
15 1 SER C 442 ? ? -176.39 144.11  
16 1 SER C 519 ? ? -174.43 146.47  
17 1 SER D 254 ? ? -140.94 17.11   
18 1 GLN D 260 ? ? -140.97 50.49   
19 1 ARG D 373 ? ? -150.28 -11.14  
20 1 VAL D 386 ? ? -123.76 -50.97  
21 1 SER D 442 ? ? -174.86 145.20  
22 1 SER D 519 ? ? -175.81 143.87  
23 1 SER E 254 ? ? -142.20 19.75   
24 1 GLN E 260 ? ? -141.69 51.72   
25 1 ARG E 373 ? ? -156.23 -13.79  
26 1 VAL E 386 ? ? -121.86 -50.56  
27 1 SER E 442 ? ? -177.07 144.58  
28 1 VAL E 521 ? ? -128.84 -167.98 
29 1 ALA F 319 ? ? 179.46  167.96  
30 1 ARG F 373 ? ? -150.66 -21.17  
31 1 VAL F 386 ? ? -120.36 -52.57  
32 1 ASP F 391 ? ? -57.11  104.65  
33 1 SER F 442 ? ? -177.35 140.97  
34 1 PHE G 29  ? ? 60.86   -64.84  
35 1 ALA G 92  ? ? 177.58  168.86  
36 1 ALA G 101 ? ? 58.45   -120.96 
37 1 HIS G 118 ? ? -140.86 32.20   
38 1 PHE H 29  ? ? 63.85   -66.60  
39 1 ALA H 92  ? ? 178.52  171.17  
40 1 ALA H 101 ? ? 51.53   -117.47 
41 1 PHE I 29  ? ? 64.59   -65.31  
42 1 ALA I 92  ? ? 176.26  167.41  
43 1 ALA I 101 ? ? 54.77   -118.25 
44 1 PHE J 29  ? ? 62.75   -63.47  
45 1 ALA J 92  ? ? 176.53  171.65  
46 1 ALA J 101 ? ? 54.88   -115.80 
47 1 PHE K 29  ? ? 65.67   -67.43  
48 1 ALA K 92  ? ? 173.40  165.44  
49 1 ALA K 101 ? ? 56.86   -119.56 
50 1 PHE L 29  ? ? 62.93   -66.60  
51 1 ALA L 101 ? ? 53.99   -117.54 
52 1 SER L 116 ? ? -93.62  -74.53  
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      D 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       964 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.64 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 L HIS 117 ? CG  ? L HIS 117 CG  
2 1 Y 1 L HIS 117 ? ND1 ? L HIS 117 ND1 
3 1 Y 1 L HIS 117 ? CD2 ? L HIS 117 CD2 
4 1 Y 1 L HIS 117 ? CE1 ? L HIS 117 CE1 
5 1 Y 1 L HIS 117 ? NE2 ? L HIS 117 NE2 
# 
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 J HIS 117 ? J HIS 117 
2  1 Y 1 J HIS 118 ? J HIS 118 
3  1 Y 1 J HIS 119 ? J HIS 119 
4  1 Y 1 J HIS 120 ? J HIS 120 
5  1 Y 1 J HIS 121 ? J HIS 121 
6  1 Y 1 J HIS 122 ? J HIS 122 
7  1 Y 1 L HIS 118 ? L HIS 118 
8  1 Y 1 L HIS 119 ? L HIS 119 
9  1 Y 1 L HIS 120 ? L HIS 120 
10 1 Y 1 L HIS 121 ? L HIS 121 
11 1 Y 1 L HIS 122 ? L HIS 122 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL EDO 
4 water          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                ? 
# 
