data_8FK5
# 
_entry.id   8FK5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.370 
_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   8FK5         pdb_00008fk5 10.2210/pdb8fk5/pdb 
WWPDB D_1000270857 ?            ?                   
EMDB  EMD-29248    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of PG9RSH DU011 Fab in complex with BG505 DS-SOSIP.664' 
_pdbx_database_related.db_id          EMD-29248 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8FK5 
_pdbx_database_status.recvd_initial_deposition_date   2022-12-20 
_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 
'Gorman, J.'  1 0000-0002-3775-6560 
'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Improved HIV-1 Neutralization Breadth and Potency of V2-Apex Antibodies by In Silico Design' 
_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 'Holt, G.T.'       1  ?                   
primary 'Gorman, J.'       2  0000-0002-3775-6560 
primary 'Wang, S.'         3  ?                   
primary 'Lowegard, A.U.'   4  ?                   
primary 'Zhang, B.'        5  ?                   
primary 'Liu, T.'          6  ?                   
primary 'Lin, B.C.'        7  ?                   
primary 'Louder, M.K.'     8  ?                   
primary 'Frenkel, M.S.'    9  ?                   
primary 'McKee, K.'        10 ?                   
primary 
;O'Dell, S.
;
11 ?                   
primary 'Rawi, R.'         12 ?                   
primary 'Shen, C.-H.'      13 ?                   
primary 'Doria-Rose, N.A.' 14 ?                   
primary 'Kwong, P.D.'      15 0000-0003-3560-232X 
primary 'Donald, B.R.'     16 ?                   
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8FK5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8FK5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Envelope glycoprotein gp41' 17146.482 3  ? ? 'UNP residues 509-661' ? 
2 polymer     man 'Envelope glycoprotein gp120' 54086.324 3  ? ? 'UNP residues 30-510'  ? 
3 polymer     man 'Immunoblobulin G1 Fab heavy chain variable region (Fragment)' 27260.258 1  ? ? ?                      ? 
4 polymer     man 'Immunoglobulin lambda-1 light chain-like' 22804.182 1  ? ? ?                      ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   16 ? ? ? ? 
6 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3  ? ? ?                      ? 
7 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ?                      ? 
8 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  1  ? ? ?                      ? 
9 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   38 ? ? ?                      ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Env polyprotein' 
2 'Env polyprotein' 
# 
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  
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
A,B,F ? 
2 'polypeptide(L)' no no  
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
C,G,I ? 
3 'polypeptide(L)' no yes 
;ERLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYY(TYS)(TYS)DFYDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSK
STSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDK
KVEPKSCDKGLEVLFQ
;
;ERLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYYYYDFYDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAA
LGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
KGLEVLFQ
;
H     ? 
4 'polypeptide(L)' no no  
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSRSHRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSRSHRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   VAL n 
1 3   GLY n 
1 4   ILE n 
1 5   GLY n 
1 6   ALA n 
1 7   VAL n 
1 8   PHE n 
1 9   LEU n 
1 10  GLY n 
1 11  PHE n 
1 12  LEU n 
1 13  GLY n 
1 14  ALA n 
1 15  ALA n 
1 16  GLY n 
1 17  SER n 
1 18  THR n 
1 19  MET n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  MET n 
1 25  THR n 
1 26  LEU n 
1 27  THR n 
1 28  VAL n 
1 29  GLN n 
1 30  ALA n 
1 31  ARG n 
1 32  ASN n 
1 33  LEU n 
1 34  LEU n 
1 35  SER n 
1 36  GLY n 
1 37  ILE n 
1 38  VAL n 
1 39  GLN n 
1 40  GLN n 
1 41  GLN n 
1 42  SER n 
1 43  ASN n 
1 44  LEU n 
1 45  LEU n 
1 46  ARG n 
1 47  ALA n 
1 48  PRO n 
1 49  GLU n 
1 50  ALA n 
1 51  GLN n 
1 52  GLN n 
1 53  HIS n 
1 54  LEU n 
1 55  LEU n 
1 56  LYS n 
1 57  LEU n 
1 58  THR n 
1 59  VAL n 
1 60  TRP n 
1 61  GLY n 
1 62  ILE n 
1 63  LYS n 
1 64  GLN n 
1 65  LEU n 
1 66  GLN n 
1 67  ALA n 
1 68  ARG n 
1 69  VAL n 
1 70  LEU n 
1 71  ALA n 
1 72  VAL n 
1 73  GLU n 
1 74  ARG n 
1 75  TYR n 
1 76  LEU n 
1 77  ARG n 
1 78  ASP n 
1 79  GLN n 
1 80  GLN n 
1 81  LEU n 
1 82  LEU n 
1 83  GLY n 
1 84  ILE n 
1 85  TRP n 
1 86  GLY n 
1 87  CYS n 
1 88  SER n 
1 89  GLY n 
1 90  LYS n 
1 91  LEU n 
1 92  ILE n 
1 93  CYS n 
1 94  CYS n 
1 95  THR n 
1 96  ASN n 
1 97  VAL n 
1 98  PRO n 
1 99  TRP n 
1 100 ASN n 
1 101 SER n 
1 102 SER n 
1 103 TRP n 
1 104 SER n 
1 105 ASN n 
1 106 ARG n 
1 107 ASN n 
1 108 LEU n 
1 109 SER n 
1 110 GLU n 
1 111 ILE n 
1 112 TRP n 
1 113 ASP n 
1 114 ASN n 
1 115 MET n 
1 116 THR n 
1 117 TRP n 
1 118 LEU n 
1 119 GLN n 
1 120 TRP n 
1 121 ASP n 
1 122 LYS n 
1 123 GLU n 
1 124 ILE n 
1 125 SER n 
1 126 ASN n 
1 127 TYR n 
1 128 THR n 
1 129 GLN n 
1 130 ILE n 
1 131 ILE n 
1 132 TYR n 
1 133 GLY n 
1 134 LEU n 
1 135 LEU n 
1 136 GLU n 
1 137 GLU n 
1 138 SER n 
1 139 GLN n 
1 140 ASN n 
1 141 GLN n 
1 142 GLN n 
1 143 GLU n 
1 144 LYS n 
1 145 ASN n 
1 146 GLU n 
1 147 GLN n 
1 148 ASP n 
1 149 LEU n 
1 150 LEU n 
1 151 ALA n 
1 152 LEU n 
1 153 ASP n 
2 1   ALA n 
2 2   GLU n 
2 3   ASN n 
2 4   LEU n 
2 5   TRP n 
2 6   VAL n 
2 7   THR n 
2 8   VAL n 
2 9   TYR n 
2 10  TYR n 
2 11  GLY n 
2 12  VAL n 
2 13  PRO n 
2 14  VAL n 
2 15  TRP n 
2 16  LYS n 
2 17  ASP n 
2 18  ALA n 
2 19  GLU n 
2 20  THR n 
2 21  THR n 
2 22  LEU n 
2 23  PHE n 
2 24  CYS n 
2 25  ALA n 
2 26  SER n 
2 27  ASP n 
2 28  ALA n 
2 29  LYS n 
2 30  ALA n 
2 31  TYR n 
2 32  GLU n 
2 33  THR n 
2 34  GLU n 
2 35  LYS n 
2 36  HIS n 
2 37  ASN n 
2 38  VAL n 
2 39  TRP n 
2 40  ALA n 
2 41  THR n 
2 42  HIS n 
2 43  ALA n 
2 44  CYS n 
2 45  VAL n 
2 46  PRO n 
2 47  THR n 
2 48  ASP n 
2 49  PRO n 
2 50  ASN n 
2 51  PRO n 
2 52  GLN n 
2 53  GLU n 
2 54  ILE n 
2 55  HIS n 
2 56  LEU n 
2 57  GLU n 
2 58  ASN n 
2 59  VAL n 
2 60  THR n 
2 61  GLU n 
2 62  GLU n 
2 63  PHE n 
2 64  ASN n 
2 65  MET n 
2 66  TRP n 
2 67  LYS n 
2 68  ASN n 
2 69  ASN n 
2 70  MET n 
2 71  VAL n 
2 72  GLU n 
2 73  GLN n 
2 74  MET n 
2 75  HIS n 
2 76  THR n 
2 77  ASP n 
2 78  ILE n 
2 79  ILE n 
2 80  SER n 
2 81  LEU n 
2 82  TRP n 
2 83  ASP n 
2 84  GLN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  CYS n 
2 90  VAL n 
2 91  LYS n 
2 92  LEU n 
2 93  THR n 
2 94  PRO n 
2 95  LEU n 
2 96  CYS n 
2 97  VAL n 
2 98  THR n 
2 99  LEU n 
2 100 GLN n 
2 101 CYS n 
2 102 THR n 
2 103 ASN n 
2 104 VAL n 
2 105 THR n 
2 106 ASN n 
2 107 ASN n 
2 108 ILE n 
2 109 THR n 
2 110 ASP n 
2 111 ASP n 
2 112 MET n 
2 113 ARG n 
2 114 GLY n 
2 115 GLU n 
2 116 LEU n 
2 117 LYS n 
2 118 ASN n 
2 119 CYS n 
2 120 SER n 
2 121 PHE n 
2 122 ASN n 
2 123 MET n 
2 124 THR n 
2 125 THR n 
2 126 GLU n 
2 127 LEU n 
2 128 ARG n 
2 129 ASP n 
2 130 LYS n 
2 131 LYS n 
2 132 GLN n 
2 133 LYS n 
2 134 VAL n 
2 135 TYR n 
2 136 SER n 
2 137 LEU n 
2 138 PHE n 
2 139 TYR n 
2 140 ARG n 
2 141 LEU n 
2 142 ASP n 
2 143 VAL n 
2 144 VAL n 
2 145 GLN n 
2 146 ILE n 
2 147 ASN n 
2 148 GLU n 
2 149 ASN n 
2 150 GLN n 
2 151 GLY n 
2 152 ASN n 
2 153 ARG n 
2 154 SER n 
2 155 ASN n 
2 156 ASN n 
2 157 SER n 
2 158 ASN n 
2 159 LYS n 
2 160 GLU n 
2 161 TYR n 
2 162 ARG n 
2 163 LEU n 
2 164 ILE n 
2 165 ASN n 
2 166 CYS n 
2 167 ASN n 
2 168 THR n 
2 169 SER n 
2 170 ALA n 
2 171 CYS n 
2 172 THR n 
2 173 GLN n 
2 174 ALA n 
2 175 CYS n 
2 176 PRO n 
2 177 LYS n 
2 178 VAL n 
2 179 SER n 
2 180 PHE n 
2 181 GLU n 
2 182 PRO n 
2 183 ILE n 
2 184 PRO n 
2 185 ILE n 
2 186 HIS n 
2 187 TYR n 
2 188 CYS n 
2 189 ALA n 
2 190 PRO n 
2 191 ALA n 
2 192 GLY n 
2 193 PHE n 
2 194 ALA n 
2 195 ILE n 
2 196 LEU n 
2 197 LYS n 
2 198 CYS n 
2 199 LYS n 
2 200 ASP n 
2 201 LYS n 
2 202 LYS n 
2 203 PHE n 
2 204 ASN n 
2 205 GLY n 
2 206 THR n 
2 207 GLY n 
2 208 PRO n 
2 209 CYS n 
2 210 PRO n 
2 211 SER n 
2 212 VAL n 
2 213 SER n 
2 214 THR n 
2 215 VAL n 
2 216 GLN n 
2 217 CYS n 
2 218 THR n 
2 219 HIS n 
2 220 GLY n 
2 221 ILE n 
2 222 LYS n 
2 223 PRO n 
2 224 VAL n 
2 225 VAL n 
2 226 SER n 
2 227 THR n 
2 228 GLN n 
2 229 LEU n 
2 230 LEU n 
2 231 LEU n 
2 232 ASN n 
2 233 GLY n 
2 234 SER n 
2 235 LEU n 
2 236 ALA n 
2 237 GLU n 
2 238 GLU n 
2 239 GLU n 
2 240 VAL n 
2 241 MET n 
2 242 ILE n 
2 243 ARG n 
2 244 SER n 
2 245 GLU n 
2 246 ASN n 
2 247 ILE n 
2 248 THR n 
2 249 ASN n 
2 250 ASN n 
2 251 ALA n 
2 252 LYS n 
2 253 ASN n 
2 254 ILE n 
2 255 LEU n 
2 256 VAL n 
2 257 GLN n 
2 258 PHE n 
2 259 ASN n 
2 260 THR n 
2 261 PRO n 
2 262 VAL n 
2 263 GLN n 
2 264 ILE n 
2 265 ASN n 
2 266 CYS n 
2 267 THR n 
2 268 ARG n 
2 269 PRO n 
2 270 ASN n 
2 271 ASN n 
2 272 ASN n 
2 273 THR n 
2 274 ARG n 
2 275 LYS n 
2 276 SER n 
2 277 ILE n 
2 278 ARG n 
2 279 ILE n 
2 280 GLY n 
2 281 PRO n 
2 282 GLY n 
2 283 GLN n 
2 284 ALA n 
2 285 PHE n 
2 286 TYR n 
2 287 ALA n 
2 288 THR n 
2 289 GLY n 
2 290 ASP n 
2 291 ILE n 
2 292 ILE n 
2 293 GLY n 
2 294 ASP n 
2 295 ILE n 
2 296 ARG n 
2 297 GLN n 
2 298 ALA n 
2 299 HIS n 
2 300 CYS n 
2 301 ASN n 
2 302 VAL n 
2 303 SER n 
2 304 LYS n 
2 305 ALA n 
2 306 THR n 
2 307 TRP n 
2 308 ASN n 
2 309 GLU n 
2 310 THR n 
2 311 LEU n 
2 312 GLY n 
2 313 LYS n 
2 314 VAL n 
2 315 VAL n 
2 316 LYS n 
2 317 GLN n 
2 318 LEU n 
2 319 ARG n 
2 320 LYS n 
2 321 HIS n 
2 322 PHE n 
2 323 GLY n 
2 324 ASN n 
2 325 ASN n 
2 326 THR n 
2 327 ILE n 
2 328 ILE n 
2 329 ARG n 
2 330 PHE n 
2 331 ALA n 
2 332 ASN n 
2 333 SER n 
2 334 SER n 
2 335 GLY n 
2 336 GLY n 
2 337 ASP n 
2 338 LEU n 
2 339 GLU n 
2 340 VAL n 
2 341 THR n 
2 342 THR n 
2 343 HIS n 
2 344 SER n 
2 345 PHE n 
2 346 ASN n 
2 347 CYS n 
2 348 GLY n 
2 349 GLY n 
2 350 GLU n 
2 351 PHE n 
2 352 PHE n 
2 353 TYR n 
2 354 CYS n 
2 355 ASN n 
2 356 THR n 
2 357 SER n 
2 358 GLY n 
2 359 LEU n 
2 360 PHE n 
2 361 ASN n 
2 362 SER n 
2 363 THR n 
2 364 TRP n 
2 365 ILE n 
2 366 SER n 
2 367 ASN n 
2 368 THR n 
2 369 SER n 
2 370 VAL n 
2 371 GLN n 
2 372 GLY n 
2 373 SER n 
2 374 ASN n 
2 375 SER n 
2 376 THR n 
2 377 GLY n 
2 378 SER n 
2 379 ASN n 
2 380 ASP n 
2 381 SER n 
2 382 ILE n 
2 383 THR n 
2 384 LEU n 
2 385 PRO n 
2 386 CYS n 
2 387 ARG n 
2 388 ILE n 
2 389 LYS n 
2 390 GLN n 
2 391 ILE n 
2 392 ILE n 
2 393 ASN n 
2 394 MET n 
2 395 TRP n 
2 396 GLN n 
2 397 ARG n 
2 398 ILE n 
2 399 GLY n 
2 400 GLN n 
2 401 CYS n 
2 402 MET n 
2 403 TYR n 
2 404 ALA n 
2 405 PRO n 
2 406 PRO n 
2 407 ILE n 
2 408 GLN n 
2 409 GLY n 
2 410 VAL n 
2 411 ILE n 
2 412 ARG n 
2 413 CYS n 
2 414 VAL n 
2 415 SER n 
2 416 ASN n 
2 417 ILE n 
2 418 THR n 
2 419 GLY n 
2 420 LEU n 
2 421 ILE n 
2 422 LEU n 
2 423 THR n 
2 424 ARG n 
2 425 ASP n 
2 426 GLY n 
2 427 GLY n 
2 428 SER n 
2 429 THR n 
2 430 ASN n 
2 431 SER n 
2 432 THR n 
2 433 THR n 
2 434 GLU n 
2 435 THR n 
2 436 PHE n 
2 437 ARG n 
2 438 PRO n 
2 439 GLY n 
2 440 GLY n 
2 441 GLY n 
2 442 ASP n 
2 443 MET n 
2 444 ARG n 
2 445 ASP n 
2 446 ASN n 
2 447 TRP n 
2 448 ARG n 
2 449 SER n 
2 450 GLU n 
2 451 LEU n 
2 452 TYR n 
2 453 LYS n 
2 454 TYR n 
2 455 LYS n 
2 456 VAL n 
2 457 VAL n 
2 458 LYS n 
2 459 ILE n 
2 460 GLU n 
2 461 PRO n 
2 462 LEU n 
2 463 GLY n 
2 464 VAL n 
2 465 ALA n 
2 466 PRO n 
2 467 THR n 
2 468 ARG n 
2 469 CYS n 
2 470 LYS n 
2 471 ARG n 
2 472 ARG n 
2 473 VAL n 
2 474 VAL n 
2 475 GLY n 
2 476 ARG n 
2 477 ARG n 
2 478 ARG n 
2 479 ARG n 
2 480 ARG n 
2 481 ARG n 
3 1   GLU n 
3 2   ARG n 
3 3   LEU n 
3 4   VAL n 
3 5   GLU n 
3 6   SER n 
3 7   GLY n 
3 8   GLY n 
3 9   GLY n 
3 10  VAL n 
3 11  VAL n 
3 12  GLN n 
3 13  PRO n 
3 14  GLY n 
3 15  SER n 
3 16  SER n 
3 17  LEU n 
3 18  ARG n 
3 19  LEU n 
3 20  SER n 
3 21  CYS n 
3 22  ALA n 
3 23  ALA n 
3 24  SER n 
3 25  GLY n 
3 26  PHE n 
3 27  ASP n 
3 28  PHE n 
3 29  SER n 
3 30  ARG n 
3 31  GLN n 
3 32  GLY n 
3 33  MET n 
3 34  HIS n 
3 35  TRP n 
3 36  VAL n 
3 37  ARG n 
3 38  GLN n 
3 39  ALA n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  GLY n 
3 44  LEU n 
3 45  GLU n 
3 46  TRP n 
3 47  VAL n 
3 48  ALA n 
3 49  PHE n 
3 50  ILE n 
3 51  LYS n 
3 52  TYR n 
3 53  ASP n 
3 54  GLY n 
3 55  SER n 
3 56  GLU n 
3 57  LYS n 
3 58  TYR n 
3 59  HIS n 
3 60  ALA n 
3 61  ASP n 
3 62  SER n 
3 63  VAL n 
3 64  TRP n 
3 65  GLY n 
3 66  ARG n 
3 67  LEU n 
3 68  SER n 
3 69  ILE n 
3 70  SER n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  SER n 
3 75  LYS n 
3 76  ASP n 
3 77  THR n 
3 78  LEU n 
3 79  TYR n 
3 80  LEU n 
3 81  GLN n 
3 82  MET n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  ARG n 
3 87  VAL n 
3 88  GLU n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  THR n 
3 93  TYR n 
3 94  PHE n 
3 95  CYS n 
3 96  VAL n 
3 97  ARG n 
3 98  GLU n 
3 99  ALA n 
3 100 GLY n 
3 101 GLY n 
3 102 PRO n 
3 103 ASP n 
3 104 TYR n 
3 105 ARG n 
3 106 ASN n 
3 107 GLY n 
3 108 TYR n 
3 109 TYR n 
3 110 TYS n 
3 111 TYS n 
3 112 ASP n 
3 113 PHE n 
3 114 TYR n 
3 115 ASP n 
3 116 GLY n 
3 117 TYR n 
3 118 TYR n 
3 119 ASN n 
3 120 TYR n 
3 121 HIS n 
3 122 TYR n 
3 123 MET n 
3 124 ASP n 
3 125 VAL n 
3 126 TRP n 
3 127 GLY n 
3 128 LYS n 
3 129 GLY n 
3 130 THR n 
3 131 THR n 
3 132 VAL n 
3 133 THR n 
3 134 VAL n 
3 135 SER n 
3 136 SER n 
3 137 ALA n 
3 138 SER n 
3 139 THR n 
3 140 LYS n 
3 141 GLY n 
3 142 PRO n 
3 143 SER n 
3 144 VAL n 
3 145 PHE n 
3 146 PRO n 
3 147 LEU n 
3 148 ALA n 
3 149 PRO n 
3 150 SER n 
3 151 SER n 
3 152 LYS n 
3 153 SER n 
3 154 THR n 
3 155 SER n 
3 156 GLY n 
3 157 GLY n 
3 158 THR n 
3 159 ALA n 
3 160 ALA n 
3 161 LEU n 
3 162 GLY n 
3 163 CYS n 
3 164 LEU n 
3 165 VAL n 
3 166 LYS n 
3 167 ASP n 
3 168 TYR n 
3 169 PHE n 
3 170 PRO n 
3 171 GLU n 
3 172 PRO n 
3 173 VAL n 
3 174 THR n 
3 175 VAL n 
3 176 SER n 
3 177 TRP n 
3 178 ASN n 
3 179 SER n 
3 180 GLY n 
3 181 ALA n 
3 182 LEU n 
3 183 THR n 
3 184 SER n 
3 185 GLY n 
3 186 VAL n 
3 187 HIS n 
3 188 THR n 
3 189 PHE n 
3 190 PRO n 
3 191 ALA n 
3 192 VAL n 
3 193 LEU n 
3 194 GLN n 
3 195 SER n 
3 196 SER n 
3 197 GLY n 
3 198 LEU n 
3 199 TYR n 
3 200 SER n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 VAL n 
3 205 VAL n 
3 206 THR n 
3 207 VAL n 
3 208 PRO n 
3 209 SER n 
3 210 SER n 
3 211 SER n 
3 212 LEU n 
3 213 GLY n 
3 214 THR n 
3 215 GLN n 
3 216 THR n 
3 217 TYR n 
3 218 ILE n 
3 219 CYS n 
3 220 ASN n 
3 221 VAL n 
3 222 ASN n 
3 223 HIS n 
3 224 LYS n 
3 225 PRO n 
3 226 SER n 
3 227 ASN n 
3 228 THR n 
3 229 LYS n 
3 230 VAL n 
3 231 ASP n 
3 232 LYS n 
3 233 LYS n 
3 234 VAL n 
3 235 GLU n 
3 236 PRO n 
3 237 LYS n 
3 238 SER n 
3 239 CYS n 
3 240 ASP n 
3 241 LYS n 
3 242 GLY n 
3 243 LEU n 
3 244 GLU n 
3 245 VAL n 
3 246 LEU n 
3 247 PHE n 
3 248 GLN n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  GLN n 
4 24  GLY n 
4 25  THR n 
4 26  SER n 
4 27  ASN n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  GLY n 
4 32  TYR n 
4 33  GLU n 
4 34  SER n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  VAL n 
4 49  VAL n 
4 50  ILE n 
4 51  TYR n 
4 52  ASP n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  GLY n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  LYS n 
4 92  SER n 
4 93  LEU n 
4 94  THR n 
4 95  SER n 
4 96  ARG n 
4 97  SER n 
4 98  HIS n 
4 99  ARG n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 THR n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 LEU n 
4 108 THR n 
4 109 VAL n 
4 110 LEU n 
4 111 GLY n 
4 112 GLN n 
4 113 PRO n 
4 114 LYS n 
4 115 ALA n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 VAL n 
4 120 THR n 
4 121 LEU n 
4 122 PHE n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 SER n 
4 127 GLU n 
4 128 GLU n 
4 129 LEU n 
4 130 GLN n 
4 131 ALA n 
4 132 ASN n 
4 133 LYS n 
4 134 ALA n 
4 135 THR n 
4 136 LEU n 
4 137 VAL n 
4 138 CYS n 
4 139 LEU n 
4 140 ILE n 
4 141 SER n 
4 142 ASP n 
4 143 PHE n 
4 144 TYR n 
4 145 PRO n 
4 146 GLY n 
4 147 ALA n 
4 148 VAL n 
4 149 THR n 
4 150 VAL n 
4 151 ALA n 
4 152 TRP n 
4 153 LYS n 
4 154 ALA n 
4 155 ASP n 
4 156 SER n 
4 157 SER n 
4 158 PRO n 
4 159 VAL n 
4 160 LYS n 
4 161 ALA n 
4 162 GLY n 
4 163 VAL n 
4 164 GLU n 
4 165 THR n 
4 166 THR n 
4 167 THR n 
4 168 PRO n 
4 169 SER n 
4 170 LYS n 
4 171 GLN n 
4 172 SER n 
4 173 ASN n 
4 174 ASN n 
4 175 LYS n 
4 176 TYR n 
4 177 ALA n 
4 178 ALA n 
4 179 SER n 
4 180 SER n 
4 181 TYR n 
4 182 LEU n 
4 183 SER n 
4 184 LEU n 
4 185 THR n 
4 186 PRO n 
4 187 GLU n 
4 188 GLN n 
4 189 TRP n 
4 190 LYS n 
4 191 SER n 
4 192 HIS n 
4 193 LYS n 
4 194 SER n 
4 195 TYR n 
4 196 SER n 
4 197 CYS n 
4 198 GLN n 
4 199 VAL n 
4 200 THR n 
4 201 HIS n 
4 202 GLU n 
4 203 GLY n 
4 204 SER n 
4 205 THR n 
4 206 VAL n 
4 207 GLU n 
4 208 LYS n 
4 209 THR n 
4 210 VAL n 
4 211 ALA n 
4 212 PRO n 
4 213 THR n 
4 214 GLU n 
4 215 CYS n 
4 216 SER 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' 1 153 ?     ? env   ? ?     ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 481 ?     ? env   ? BG505 ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 248 human ? VHCH1 ? ?     ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 216 human ? ?     ? ?     ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 Q2N0S6_9HIV1 Q2N0S6 ? 1 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGREKRA
V
;
30  
3 UNP A4F255_HUMAN A4F255 ? 3 
;LEESGGGVVQPGKSLRLSCTASGFIFSDFGMHWVRQAPGKGLESVATIWSDGSNEKYADSVTGRFAISRDNSKNMLYLHM
DNLRAEDTAVYYCARDADMITFARILDPPFHKGMDVWGQGTTVIVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK
;
1   
4 UNP Q6PJG0_HUMAN Q6PJG0 ? 4 
;QSALTQPASVSGSPGQSITISCTGTSTDVGSHSLVSWYQQHPGKAPKFLIFEGSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCCSYVGSGTVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
20  
# 
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 8FK5 A 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
2 1 8FK5 B 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
3 2 8FK5 C 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
4 1 8FK5 F 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
5 2 8FK5 G 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
6 2 8FK5 I 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
7 3 8FK5 H 3 ? 241 ? A4F255 1   ? 232 ? 4   218 
8 4 8FK5 L 1 ? 216 ? Q6PJG0 20  ? 235 ? 1   212 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8FK5 PRO A 48  ? UNP Q2N0S6 ILE 556 conflict         559 1   
1 8FK5 CYS A 94  ? UNP Q2N0S6 THR 602 conflict         605 2   
2 8FK5 PRO B 48  ? UNP Q2N0S6 ILE 556 conflict         559 3   
2 8FK5 CYS B 94  ? UNP Q2N0S6 THR 602 conflict         605 4   
3 8FK5 CYS C 171 ? UNP Q2N0S6 ILE 200 conflict         201 5   
3 8FK5 ASN C 301 ? UNP Q2N0S6 THR 330 conflict         332 6   
3 8FK5 CYS C 401 ? UNP Q2N0S6 ALA 430 conflict         433 7   
3 8FK5 CYS C 469 ? UNP Q2N0S6 ALA 498 conflict         501 8   
3 8FK5 ARG C 477 ? UNP Q2N0S6 GLU 506 conflict         509 9   
3 8FK5 ARG C 478 ? UNP Q2N0S6 LYS 507 conflict         510 10  
3 8FK5 ARG C 480 ? UNP Q2N0S6 ALA 509 conflict         512 11  
3 8FK5 ARG C 481 ? UNP Q2N0S6 VAL 510 conflict         513 12  
4 8FK5 PRO F 48  ? UNP Q2N0S6 ILE 556 conflict         559 13  
4 8FK5 CYS F 94  ? UNP Q2N0S6 THR 602 conflict         605 14  
5 8FK5 CYS G 171 ? UNP Q2N0S6 ILE 200 conflict         201 15  
5 8FK5 ASN G 301 ? UNP Q2N0S6 THR 330 conflict         332 16  
5 8FK5 CYS G 401 ? UNP Q2N0S6 ALA 430 conflict         433 17  
5 8FK5 CYS G 469 ? UNP Q2N0S6 ALA 498 conflict         501 18  
5 8FK5 ARG G 477 ? UNP Q2N0S6 GLU 506 conflict         509 19  
5 8FK5 ARG G 478 ? UNP Q2N0S6 LYS 507 conflict         510 20  
5 8FK5 ARG G 480 ? UNP Q2N0S6 ALA 509 conflict         512 21  
5 8FK5 ARG G 481 ? UNP Q2N0S6 VAL 510 conflict         513 22  
6 8FK5 CYS I 171 ? UNP Q2N0S6 ILE 200 conflict         201 23  
6 8FK5 ASN I 301 ? UNP Q2N0S6 THR 330 conflict         332 24  
6 8FK5 CYS I 401 ? UNP Q2N0S6 ALA 430 conflict         433 25  
6 8FK5 CYS I 469 ? UNP Q2N0S6 ALA 498 conflict         501 26  
6 8FK5 ARG I 477 ? UNP Q2N0S6 GLU 506 conflict         509 27  
6 8FK5 ARG I 478 ? UNP Q2N0S6 LYS 507 conflict         510 28  
6 8FK5 ARG I 480 ? UNP Q2N0S6 ALA 509 conflict         512 29  
6 8FK5 ARG I 481 ? UNP Q2N0S6 VAL 510 conflict         513 30  
7 8FK5 GLU H 1   ? UNP A4F255 ?   ?   'expression tag' 2   31  
7 8FK5 ARG H 2   ? UNP A4F255 ?   ?   'expression tag' 3   32  
7 8FK5 VAL H 4   ? UNP A4F255 GLU 2   conflict         5   33  
7 8FK5 SER H 15  ? UNP A4F255 LYS 13  conflict         16  34  
7 8FK5 ALA H 22  ? UNP A4F255 THR 20  conflict         23  35  
7 8FK5 ASP H 27  ? UNP A4F255 ILE 25  conflict         28  36  
7 8FK5 ARG H 30  ? UNP A4F255 ASP 28  conflict         31  37  
7 8FK5 GLN H 31  ? UNP A4F255 PHE 29  conflict         32  38  
7 8FK5 GLN H 42  ? UNP A4F255 LYS 40  conflict         43  39  
7 8FK5 TRP H 46  ? UNP A4F255 SER 44  conflict         47  40  
7 8FK5 PHE H 49  ? UNP A4F255 THR 47  conflict         50  41  
7 8FK5 LYS H 51  ? UNP A4F255 TRP 49  conflict         52  42  
7 8FK5 TYR H 52  A UNP A4F255 SER 50  conflict         52  43  
7 8FK5 GLU H 56  ? UNP A4F255 ASN 54  conflict         56  44  
7 8FK5 LYS H 57  ? UNP A4F255 GLU 55  conflict         57  45  
7 8FK5 TYR H 58  ? UNP A4F255 LYS 56  conflict         58  46  
7 8FK5 HIS H 59  ? UNP A4F255 TYR 57  conflict         59  47  
7 8FK5 TRP H 64  ? UNP A4F255 THR 62  conflict         64  48  
7 8FK5 LEU H 67  ? UNP A4F255 PHE 65  conflict         67  49  
7 8FK5 SER H 68  ? UNP A4F255 ALA 66  conflict         68  50  
7 8FK5 ASP H 76  ? UNP A4F255 ASN 74  conflict         76  51  
7 8FK5 THR H 77  ? UNP A4F255 MET 75  conflict         77  52  
7 8FK5 GLN H 81  ? UNP A4F255 HIS 79  conflict         81  53  
7 8FK5 ASN H 83  A UNP A4F255 ASP 81  conflict         82  54  
7 8FK5 SER H 84  B UNP A4F255 ASN 82  conflict         82  55  
7 8FK5 VAL H 87  ? UNP A4F255 ALA 85  conflict         84  56  
7 8FK5 THR H 92  ? UNP A4F255 VAL 90  conflict         89  57  
7 8FK5 PHE H 94  ? UNP A4F255 TYR 92  conflict         91  58  
7 8FK5 VAL H 96  ? UNP A4F255 ALA 94  conflict         93  59  
7 8FK5 GLU H 98  ? UNP A4F255 ASP 96  conflict         95  60  
7 8FK5 GLY H 100 ? UNP A4F255 ?   ?   insertion        97  61  
7 8FK5 GLY H 101 ? UNP A4F255 ?   ?   insertion        98  62  
7 8FK5 PRO H 102 ? UNP A4F255 ?   ?   insertion        99  63  
7 8FK5 TYR H 104 A UNP A4F255 MET 99  conflict         100 64  
7 8FK5 ARG H 105 B UNP A4F255 ILE 100 conflict         100 65  
7 8FK5 ASN H 106 C UNP A4F255 THR 101 conflict         100 66  
7 8FK5 GLY H 107 D UNP A4F255 PHE 102 conflict         100 67  
7 8FK5 TYR H 108 E UNP A4F255 ALA 103 conflict         100 68  
7 8FK5 TYR H 109 F UNP A4F255 ARG 104 conflict         100 69  
7 8FK5 TYS H 110 G UNP A4F255 ILE 105 conflict         100 70  
7 8FK5 TYS H 111 H UNP A4F255 LEU 106 conflict         100 71  
7 8FK5 ?   H ?   ? UNP A4F255 PRO 108 deletion         ?   72  
7 8FK5 ?   H ?   ? UNP A4F255 PRO 109 deletion         ?   73  
7 8FK5 TYR H 114 K UNP A4F255 HIS 111 conflict         100 74  
7 8FK5 ASP H 115 L UNP A4F255 LYS 112 conflict         100 75  
7 8FK5 TYR H 117 N UNP A4F255 ?   ?   insertion        100 76  
7 8FK5 TYR H 118 O UNP A4F255 ?   ?   insertion        100 77  
7 8FK5 ASN H 119 P UNP A4F255 ?   ?   insertion        100 78  
7 8FK5 TYR H 120 Q UNP A4F255 ?   ?   insertion        100 79  
7 8FK5 HIS H 121 R UNP A4F255 ?   ?   insertion        100 80  
7 8FK5 TYR H 122 S UNP A4F255 ?   ?   insertion        100 81  
7 8FK5 LYS H 128 ? UNP A4F255 GLN 119 conflict         105 82  
7 8FK5 THR H 133 ? UNP A4F255 ILE 124 conflict         110 83  
7 8FK5 GLY H 242 ? UNP A4F255 ?   ?   'expression tag' 219 84  
7 8FK5 LEU H 243 ? UNP A4F255 ?   ?   'expression tag' 220 85  
7 8FK5 GLU H 244 ? UNP A4F255 ?   ?   'expression tag' 221 86  
7 8FK5 VAL H 245 ? UNP A4F255 ?   ?   'expression tag' 222 87  
7 8FK5 LEU H 246 ? UNP A4F255 ?   ?   'expression tag' 223 88  
7 8FK5 PHE H 247 ? UNP A4F255 ?   ?   'expression tag' 224 89  
7 8FK5 GLN H 248 ? UNP A4F255 ?   ?   'expression tag' 225 90  
8 8FK5 GLN L 23  ? UNP Q6PJG0 THR 42  conflict         24  91  
8 8FK5 ASN L 27  A UNP Q6PJG0 THR 46  conflict         27  92  
8 8FK5 GLY L 31  ? UNP Q6PJG0 SER 50  conflict         29  93  
8 8FK5 TYR L 32  ? UNP Q6PJG0 HIS 51  conflict         30  94  
8 8FK5 GLU L 33  ? UNP Q6PJG0 SER 52  conflict         31  95  
8 8FK5 SER L 34  ? UNP Q6PJG0 LEU 53  conflict         32  96  
8 8FK5 VAL L 48  ? UNP Q6PJG0 PHE 67  conflict         46  97  
8 8FK5 VAL L 49  ? UNP Q6PJG0 LEU 68  conflict         47  98  
8 8FK5 TYR L 51  ? UNP Q6PJG0 PHE 70  conflict         49  99  
8 8FK5 ASP L 52  ? UNP Q6PJG0 GLU 71  conflict         50  100 
8 8FK5 VAL L 53  ? UNP Q6PJG0 GLY 72  conflict         51  101 
8 8FK5 GLY L 86  ? UNP Q6PJG0 ALA 105 conflict         84  102 
8 8FK5 LYS L 91  ? UNP Q6PJG0 CYS 110 conflict         89  103 
8 8FK5 LEU L 93  ? UNP Q6PJG0 TYR 112 conflict         91  104 
8 8FK5 THR L 94  ? UNP Q6PJG0 VAL 113 conflict         92  105 
8 8FK5 SER L 95  ? UNP Q6PJG0 GLY 114 conflict         93  106 
8 8FK5 ARG L 96  ? UNP Q6PJG0 SER 115 conflict         94  107 
8 8FK5 SER L 97  ? UNP Q6PJG0 GLY 116 conflict         95  108 
8 8FK5 HIS L 98  A UNP Q6PJG0 THR 117 conflict         95  109 
8 8FK5 ARG L 99  ? UNP Q6PJG0 VAL 118 conflict         96  110 
8 8FK5 THR L 103 ? UNP Q6PJG0 GLY 122 conflict         100 111 
8 8FK5 LYS L 193 ? UNP Q6PJG0 ARG 212 conflict         189 112 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
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                   8FK5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8FK5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 17314 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.459 ? 23500 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.388 ? 2905  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 2966  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2841  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8FK5 
_struct.title                        'Cryo-EM Structure of PG9RSH DU011 Fab in complex with BG505 DS-SOSIP.664' 
_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        8FK5 
_struct_keywords.text            'CD4, HIV-1, SOSIP, Vaccine, IMMUNE SYSTEM, llama, V2 apex, therapeutic, 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 2 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 5 ? 
K  N N 6 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 6 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 7 ? 
W  N N 5 ? 
X  N N 6 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 7 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 7 ? 
EA N N 8 ? 
FA N N 9 ? 
GA N N 9 ? 
HA N N 9 ? 
IA N N 9 ? 
JA N N 9 ? 
KA N N 9 ? 
LA N N 9 ? 
MA N N 9 ? 
NA N N 9 ? 
OA N N 9 ? 
PA N N 9 ? 
QA N N 9 ? 
RA N N 9 ? 
SA N N 9 ? 
TA N N 9 ? 
UA N N 9 ? 
VA N N 9 ? 
WA N N 9 ? 
XA N N 9 ? 
YA N N 9 ? 
ZA N N 9 ? 
AB N N 9 ? 
BB N N 9 ? 
CB N N 9 ? 
DB N N 9 ? 
EB N N 9 ? 
FB N N 9 ? 
GB N N 9 ? 
HB N N 9 ? 
IB N N 9 ? 
JB N N 9 ? 
KB N N 9 ? 
LB N N 9 ? 
MB N N 9 ? 
NB N N 9 ? 
OB N N 9 ? 
PB N N 9 ? 
QB N N 9 ? 
# 
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 LEU A 12  ? SER A 17  ? LEU A 523 SER A 528 5 ? 6  
HELX_P HELX_P2  AA2 THR A 18  ? MET A 24  ? THR A 529 MET A 535 1 ? 7  
HELX_P HELX_P3  AA3 THR A 25  ? ARG A 31  ? THR A 536 ARG A 542 1 ? 7  
HELX_P HELX_P4  AA4 VAL A 59  ? TRP A 85  ? VAL A 570 TRP A 596 1 ? 27 
HELX_P HELX_P5  AA5 ASN A 107 ? ASN A 114 ? ASN A 618 ASN A 625 1 ? 8  
HELX_P HELX_P6  AA6 THR A 116 ? SER A 125 ? THR A 627 SER A 636 1 ? 10 
HELX_P HELX_P7  AA7 TYR A 127 ? ASP A 153 ? TYR A 638 ASP A 664 1 ? 27 
HELX_P HELX_P8  AA8 LEU B 12  ? GLY B 16  ? LEU B 523 GLY B 527 5 ? 5  
HELX_P HELX_P9  AA9 GLY B 20  ? MET B 24  ? GLY B 531 MET B 535 5 ? 5  
HELX_P HELX_P10 AB1 THR B 25  ? ASN B 32  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P11 AB2 TRP B 60  ? TRP B 85  ? TRP B 571 TRP B 596 1 ? 26 
HELX_P HELX_P12 AB3 LEU B 108 ? ASP B 113 ? LEU B 619 ASP B 624 1 ? 6  
HELX_P HELX_P13 AB4 THR B 116 ? ILE B 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P14 AB5 TYR B 127 ? ASP B 153 ? TYR B 638 ASP B 664 1 ? 27 
HELX_P HELX_P15 AB6 ASP C 27  ? GLU C 34  ? ASP C 57  GLU C 64  1 ? 8  
HELX_P HELX_P16 AB7 ASN C 69  ? SER C 85  ? ASN C 99  SER C 115 1 ? 17 
HELX_P HELX_P17 AB8 THR C 109 ? ARG C 113 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P18 AB9 ASN C 165 ? THR C 168 ? ASN C 195 THR C 198 5 ? 4  
HELX_P HELX_P19 AC1 SER C 303 ? PHE C 322 ? SER C 334 PHE C 353 1 ? 20 
HELX_P HELX_P20 AC2 ASP C 337 ? THR C 342 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P21 AC3 THR C 356 ? LEU C 359 ? THR C 387 LEU C 390 5 ? 4  
HELX_P HELX_P22 AC4 ARG C 444 ? TYR C 452 ? ARG C 476 TYR C 484 1 ? 9  
HELX_P HELX_P23 AC5 THR D 18  ? SER D 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P24 AC6 THR D 25  ? ASN D 32  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P25 AC7 GLY D 61  ? ILE D 84  ? GLY F 572 ILE F 595 1 ? 24 
HELX_P HELX_P26 AC8 ASN D 107 ? ILE D 111 ? ASN F 618 ILE F 622 5 ? 5  
HELX_P HELX_P27 AC9 THR D 116 ? SER D 125 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P28 AD1 TYR D 127 ? ALA D 151 ? TYR F 638 ALA F 662 1 ? 25 
HELX_P HELX_P29 AD2 ASP E 27  ? GLU E 32  ? ASP G 57  GLU G 62  1 ? 6  
HELX_P HELX_P30 AD3 ASN E 68  ? SER E 85  ? ASN G 98  SER G 115 1 ? 18 
HELX_P HELX_P31 AD4 LEU E 92  ? CYS E 96  ? LEU G 122 CYS G 126 5 ? 5  
HELX_P HELX_P32 AD5 THR E 109 ? ARG E 113 ? THR G 139 ARG G 151 5 ? 5  
HELX_P HELX_P33 AD6 ASN E 165 ? THR E 168 ? ASN G 195 THR G 198 5 ? 4  
HELX_P HELX_P34 AD7 LYS E 304 ? ARG E 319 ? LYS G 335 ARG G 350 1 ? 16 
HELX_P HELX_P35 AD8 LYS E 320 ? PHE E 322 ? LYS G 351 PHE G 353 5 ? 3  
HELX_P HELX_P36 AD9 ASP E 337 ? THR E 342 ? ASP G 368 THR G 373 1 ? 6  
HELX_P HELX_P37 AE1 THR E 356 ? LEU E 359 ? THR G 387 LEU G 390 5 ? 4  
HELX_P HELX_P38 AE2 ASP E 442 ? TYR E 452 ? ASP G 474 TYR G 484 1 ? 11 
HELX_P HELX_P39 AE3 ASP F 27  ? THR F 33  ? ASP I 57  THR I 63  1 ? 7  
HELX_P HELX_P40 AE4 ASN F 68  ? SER F 85  ? ASN I 98  SER I 115 1 ? 18 
HELX_P HELX_P41 AE5 ASN F 165 ? THR F 168 ? ASN I 195 THR I 198 5 ? 4  
HELX_P HELX_P42 AE6 SER F 303 ? GLY F 323 ? SER I 334 GLY I 354 1 ? 21 
HELX_P HELX_P43 AE7 ASP F 337 ? THR F 342 ? ASP I 368 THR I 373 1 ? 6  
HELX_P HELX_P44 AE8 MET F 443 ? SER F 449 ? MET I 475 SER I 481 1 ? 7  
HELX_P HELX_P45 AE9 ASP G 61  ? TRP G 64  ? ASP H 61  TRP H 64  5 ? 4  
HELX_P HELX_P46 AF1 ARG G 86  ? THR G 90  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P47 AF2 GLN H 81  ? GLU H 85  ? GLN L 79  GLU L 83  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 ?    ? A  CYS 87  SG  ? ? ? 1_555 A  CYS 93  SG ? ? A CYS 598 A CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2   disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3   disulf ?    ? B  CYS 94  SG  ? ? ? 1_555 E  CYS 469 SG ? ? B CYS 605 G CYS 501 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4   disulf ?    ? C  CYS 24  SG  ? ? ? 1_555 C  CYS 44  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5   disulf ?    ? C  CYS 89  SG  ? ? ? 1_555 C  CYS 175 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6   disulf ?    ? C  CYS 96  SG  ? ? ? 1_555 C  CYS 166 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7   disulf ?    ? C  CYS 101 SG  ? ? ? 1_555 C  CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? C  CYS 171 SG  ? ? ? 1_555 C  CYS 401 SG ? ? C CYS 201 C CYS 433 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9   disulf ?    ? C  CYS 188 SG  ? ? ? 1_555 C  CYS 217 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10  disulf ?    ? C  CYS 198 SG  ? ? ? 1_555 C  CYS 209 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11  disulf ?    ? C  CYS 266 SG  ? ? ? 1_555 C  CYS 300 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12  disulf ?    ? C  CYS 347 SG  ? ? ? 1_555 C  CYS 413 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13  disulf ?    ? C  CYS 354 SG  ? ? ? 1_555 C  CYS 386 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15  disulf ?    ? D  CYS 94  SG  ? ? ? 1_555 F  CYS 469 SG ? ? F CYS 605 I CYS 501 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16  disulf ?    ? E  CYS 24  SG  ? ? ? 1_555 E  CYS 44  SG ? ? G CYS 54  G CYS 74  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17  disulf ?    ? E  CYS 89  SG  ? ? ? 1_555 E  CYS 175 SG ? ? G CYS 119 G CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18  disulf ?    ? E  CYS 96  SG  ? ? ? 1_555 E  CYS 166 SG ? ? G CYS 126 G CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf19  disulf ?    ? E  CYS 101 SG  ? ? ? 1_555 E  CYS 119 SG ? ? G CYS 131 G CYS 157 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20  disulf ?    ? E  CYS 171 SG  ? ? ? 1_555 E  CYS 401 SG ? ? G CYS 201 G CYS 433 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21  disulf ?    ? E  CYS 188 SG  ? ? ? 1_555 E  CYS 217 SG ? ? G CYS 218 G CYS 247 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22  disulf ?    ? E  CYS 198 SG  ? ? ? 1_555 E  CYS 209 SG ? ? G CYS 228 G CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23  disulf ?    ? E  CYS 266 SG  ? ? ? 1_555 E  CYS 300 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24  disulf ?    ? E  CYS 347 SG  ? ? ? 1_555 E  CYS 413 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25  disulf ?    ? E  CYS 354 SG  ? ? ? 1_555 E  CYS 386 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26  disulf ?    ? F  CYS 24  SG  ? ? ? 1_555 F  CYS 44  SG ? ? I CYS 54  I CYS 74  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf27  disulf ?    ? F  CYS 89  SG  ? ? ? 1_555 F  CYS 175 SG ? ? I CYS 119 I CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf28  disulf ?    ? F  CYS 96  SG  ? ? ? 1_555 F  CYS 166 SG ? ? I CYS 126 I CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29  disulf ?    ? F  CYS 101 SG  ? ? ? 1_555 F  CYS 119 SG ? ? I CYS 131 I CYS 157 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30  disulf ?    ? F  CYS 171 SG  ? ? ? 1_555 F  CYS 401 SG ? ? I CYS 201 I CYS 433 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf31  disulf ?    ? F  CYS 188 SG  ? ? ? 1_555 F  CYS 217 SG ? ? I CYS 218 I CYS 247 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf32  disulf ?    ? F  CYS 198 SG  ? ? ? 1_555 F  CYS 209 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33  disulf ?    ? F  CYS 266 SG  ? ? ? 1_555 F  CYS 300 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? F  CYS 347 SG  ? ? ? 1_555 F  CYS 413 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35  disulf ?    ? F  CYS 354 SG  ? ? ? 1_555 F  CYS 386 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36  disulf ?    ? G  CYS 21  SG  ? ? ? 1_555 G  CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 100 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 611 A NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 107 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 618 A NAG 703 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 126 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 637 A NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4   covale one  ? B  ASN 100 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5   covale one  ? B  ASN 126 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale6   covale one  ? C  ASN 58  ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7   covale one  ? C  ASN 103 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8   covale one  ? C  ASN 107 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 137 C NAG 611 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9   covale one  ? C  ASN 118 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C ASN 156 C NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale10  covale one  ? C  ASN 122 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? C ASN 160 D NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale11  covale one  ? C  ASN 167 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? C ASN 197 E NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale12  covale one  ? C  ASN 204 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C ASN 234 C NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13  covale one  ? C  ASN 232 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? C ASN 262 J NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale14  covale one  ? C  ASN 246 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? C ASN 276 K NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15  covale one  ? C  ASN 265 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? C ASN 295 M NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C ASN 301 C NAG 605 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale17  covale one  ? C  ASN 301 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 332 C NAG 606 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale18  covale one  ? C  ASN 308 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 339 C NAG 607 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale19  covale one  ? C  ASN 324 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 355 C NAG 608 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale20  covale one  ? C  ASN 332 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 363 N NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21  covale one  ? C  ASN 355 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 386 O NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale22  covale one  ? C  ASN 361 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 392 C NAG 609 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale23  covale one  ? C  ASN 416 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 448 C NAG 610 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale24  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale25  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? F ASN 637 F NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale26  covale one  ? E  ASN 58  ND2 ? ? ? 1_555 XA NAG .   C1 ? ? G ASN 88  G NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 103 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? G ASN 133 G NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 107 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? G ASN 137 G NAG 610 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 118 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? G ASN 156 G NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 122 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? G ASN 160 V NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 167 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? G ASN 197 P NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 204 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? G ASN 234 G NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 232 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? G ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 246 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? G ASN 276 G NAG 611 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 265 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? G ASN 295 R NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 271 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? G ASN 301 G NAG 605 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 301 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? G ASN 332 G NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 308 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? G ASN 339 G NAG 607 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale39  covale one  ? E  ASN 324 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? G ASN 355 G NAG 608 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale40  covale one  ? E  ASN 332 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? G ASN 363 S NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale41  covale one  ? E  ASN 355 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? G ASN 386 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale42  covale one  ? E  ASN 361 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? G ASN 392 G NAG 609 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 416 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? G ASN 448 U NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale44  covale one  ? F  ASN 58  ND2 ? ? ? 1_555 IB NAG .   C1 ? ? I ASN 88  I NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale45  covale one  ? F  ASN 103 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? I ASN 133 I NAG 602 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale46  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? I ASN 137 I NAG 609 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale47  covale one  ? F  ASN 118 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? I ASN 156 d NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale48  covale one  ? F  ASN 122 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? I ASN 160 e NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale49  covale one  ? F  ASN 167 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? I ASN 197 W NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50  covale one  ? F  ASN 204 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? I ASN 234 I NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale51  covale one  ? F  ASN 232 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? I ASN 262 X NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale52  covale one  ? F  ASN 246 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? I ASN 276 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale53  covale one  ? F  ASN 265 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? I ASN 295 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 271 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? I ASN 301 I NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale55  covale one  ? F  ASN 301 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? I ASN 332 I NAG 605 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale56  covale one  ? F  ASN 308 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? I ASN 339 I NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale57  covale one  ? F  ASN 324 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? I ASN 355 I NAG 607 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale58  covale one  ? F  ASN 332 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? I ASN 363 a NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale59  covale one  ? F  ASN 355 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? I ASN 386 b NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 361 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? I ASN 392 I NAG 608 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale61  covale one  ? F  ASN 416 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? I ASN 448 c NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale62  covale both ? G  TYR 109 C   ? F ? 1_555 G  TYS 110 N  ? G H TYR 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale63  covale both ? G  TYS 110 C   ? G ? 1_555 G  TYS 111 N  ? H H TYS 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale64  covale both ? G  TYS 111 C   ? H ? 1_555 G  ASP 112 N  ? I H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale65  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale66  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale67  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale68  covale both ? K  NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale69  covale both ? K  BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale70  covale both ? K  BMA .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? J BMA 3   J MAN 6   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale71  covale both ? K  MAN .   O2  ? ? ? 1_555 K  MAN .   C1 ? ? J MAN 4   J MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale72  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale73  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale74  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale75  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale76  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale77  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale78  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale79  covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale80  covale both ? Q  BMA .   O6  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 6   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale81  covale both ? Q  MAN .   O2  ? ? ? 1_555 Q  MAN .   C1 ? ? Q MAN 4   Q MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale82  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale83  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale84  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale85  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale86  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale87  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale88  covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale89  covale both ? V  BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale90  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale91  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale92  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale93  covale both ? X  BMA .   O3  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale94  covale both ? X  BMA .   O6  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale95  covale both ? X  MAN .   O2  ? ? ? 1_555 X  MAN .   C1 ? ? X MAN 4   X MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale96  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale97  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale98  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale99  covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale100 covale both ? AA BMA .   O3  ? ? ? 1_555 AA MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale101 covale both ? AA BMA .   O6  ? ? ? 1_555 AA MAN .   C1 ? ? a BMA 3   a MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale102 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale103 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale104 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale105 covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale106 covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale107 covale both ? DA BMA .   O6  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale108 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale109 covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale110 covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale111 covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 8   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale112 covale both ? EA MAN .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 4   e MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale113 covale both ? EA MAN .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 4   e MAN 7   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale114 covale both ? EA MAN .   O2  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 5   e MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale115 covale both ? EA MAN .   O2  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 8   e MAN 9   1_555 ? ? ? ? ? ? ? 1.495 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 5  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
AA8 ? 12 ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 3  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
AB6 ? 7  ? 
AB7 ? 6  ? 
AB8 ? 2  ? 
AB9 ? 5  ? 
AC1 ? 3  ? 
AC2 ? 2  ? 
AC3 ? 5  ? 
AC4 ? 2  ? 
AC5 ? 3  ? 
AC6 ? 7  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 7  ? 
AD2 ? 6  ? 
AD3 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA8 1  11 ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 3  5  ? anti-parallel 
AA8 3  11 ? anti-parallel 
AA8 5  10 ? anti-parallel 
AA8 6  9  ? anti-parallel 
AA8 6  12 ? parallel      
AA8 7  8  ? anti-parallel 
AA8 8  10 ? anti-parallel 
AA8 11 12 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  6  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  6  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 4  7  ? parallel      
AB6 6  7  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB7 5  6  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? parallel      
AC3 4  5  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? anti-parallel 
AC6 1  6  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  6  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC6 4  7  ? parallel      
AC6 6  7  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 5  6  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AD1 1  7  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 2  5  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 5  6  ? anti-parallel 
AD1 5  7  ? anti-parallel 
AD2 1  6  ? parallel      
AD2 2  3  ? anti-parallel 
AD2 2  4  ? anti-parallel 
AD2 4  5  ? anti-parallel 
AD2 4  6  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 92  ? PRO A 98  ? ILE A 603 PRO A 609 
AA1 2  TRP C 5   ? TYR C 10  ? TRP C 35  TYR C 40  
AA1 3  LEU C 462 ? THR C 467 ? LEU C 494 THR C 499 
AA2 1  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 2  TRP E 5   ? TYR E 10  ? TRP G 35  TYR G 40  
AA2 3  LEU E 462 ? THR E 467 ? LEU G 494 THR G 499 
AA3 1  TRP C 15  ? ASP C 17  ? TRP C 45  ASP C 47  
AA3 2  TYR C 454 ? ILE C 459 ? TYR C 486 ILE C 491 
AA3 3  PHE C 193 ? CYS C 198 ? PHE C 223 CYS C 228 
AA3 4  VAL C 212 ? VAL C 215 ? VAL C 242 VAL C 245 
AA3 5  ILE C 54  ? LEU C 56  ? ILE C 84  LEU C 86  
AA4 1  VAL C 45  ? PRO C 46  ? VAL C 75  PRO C 76  
AA4 2  PHE C 23  ? SER C 26  ? PHE C 53  SER C 56  
AA4 3  HIS C 186 ? CYS C 188 ? HIS C 216 CYS C 218 
AA5 1  GLU C 61  ? ASN C 64  ? GLU C 91  ASN C 94  
AA5 2  THR C 206 ? CYS C 209 ? THR C 236 CYS C 239 
AA6 1  LYS C 91  ? LEU C 92  ? LYS C 121 LEU C 122 
AA6 2  CYS C 171 ? THR C 172 ? CYS C 201 THR C 202 
AA7 1  LYS C 131 ? TYR C 139 ? LYS C 169 TYR C 177 
AA7 2  LEU C 116 ? THR C 124 ? LEU C 154 THR C 162 
AA7 3  LEU C 99  ? ASN C 103 ? LEU C 129 ASN C 133 
AA7 4  GLU C 160 ? LEU C 163 ? GLU C 190 LEU C 193 
AA7 5  VAL C 143 ? GLN C 145 ? VAL C 181 GLN C 183 
AA8 1  LEU C 230 ? LEU C 231 ? LEU C 260 LEU C 261 
AA8 2  MET C 241 ? ARG C 243 ? MET C 271 ARG C 273 
AA8 3  ILE C 254 ? ILE C 279 ? ILE C 284 ILE C 309 
AA8 4  GLN C 283 ? ILE C 292 ? GLN C 315 ILE C 323 
AA8 5  ALA C 298 ? VAL C 302 ? ALA C 329 VAL C 333 
AA8 6  ILE C 327 ? PHE C 330 ? ILE C 358 PHE C 361 
AA8 7  HIS C 343 ? CYS C 347 ? HIS C 374 CYS C 378 
AA8 8  GLU C 350 ? CYS C 354 ? GLU C 381 CYS C 385 
AA8 9  SER C 362 ? TRP C 364 ? SER C 393 TRP C 395 
AA8 10 ILE C 382 ? ILE C 388 ? ILE C 414 ILE C 420 
AA8 11 GLY C 409 ? ARG C 424 ? GLY C 441 ARG C 456 
AA8 12 THR C 433 ? PRO C 438 ? THR C 465 PRO C 470 
AA9 1  ILE D 92  ? PRO D 98  ? ILE F 603 PRO F 609 
AA9 2  TRP F 5   ? TYR F 10  ? TRP I 35  TYR I 40  
AA9 3  LEU F 462 ? THR F 467 ? LEU I 494 THR I 499 
AB1 1  TRP E 15  ? ASP E 17  ? TRP G 45  ASP G 47  
AB1 2  TYR E 454 ? ILE E 459 ? TYR G 486 ILE G 491 
AB1 3  PHE E 193 ? CYS E 198 ? PHE G 223 CYS G 228 
AB1 4  VAL E 212 ? VAL E 215 ? VAL G 242 VAL G 245 
AB1 5  GLU E 53  ? LEU E 56  ? GLU G 83  LEU G 86  
AB2 1  VAL E 45  ? PRO E 46  ? VAL G 75  PRO G 76  
AB2 2  PHE E 23  ? SER E 26  ? PHE G 53  SER G 56  
AB2 3  HIS E 186 ? CYS E 188 ? HIS G 216 CYS G 218 
AB3 1  GLU E 61  ? ASN E 64  ? GLU G 91  ASN G 94  
AB3 2  THR E 206 ? CYS E 209 ? THR G 236 CYS G 239 
AB4 1  LYS E 131 ? TYR E 139 ? LYS G 169 TYR G 177 
AB4 2  LEU E 116 ? THR E 124 ? LEU G 154 THR G 162 
AB4 3  LEU E 99  ? ASN E 103 ? LEU G 129 ASN G 133 
AB4 4  GLU E 160 ? LEU E 163 ? GLU G 190 LEU G 193 
AB4 5  VAL E 143 ? GLN E 145 ? VAL G 181 GLN G 183 
AB5 1  THR E 172 ? GLN E 173 ? THR G 202 GLN G 203 
AB5 2  MET E 402 ? TYR E 403 ? MET G 434 TYR G 435 
AB5 3  ILE E 391 ? ILE E 392 ? ILE G 423 ILE G 424 
AB6 1  LEU E 229 ? LEU E 230 ? LEU G 259 LEU G 260 
AB6 2  MET E 241 ? ARG E 243 ? MET G 271 ARG G 273 
AB6 3  ILE E 254 ? GLN E 257 ? ILE G 284 GLN G 287 
AB6 4  ILE E 327 ? PHE E 330 ? ILE G 358 PHE G 361 
AB6 5  SER E 362 ? TRP E 364 ? SER G 393 TRP G 395 
AB6 6  GLY E 419 ? ASP E 425 ? GLY G 451 ASP G 457 
AB6 7  THR E 433 ? PRO E 438 ? THR G 465 PRO G 470 
AB7 1  HIS E 343 ? CYS E 347 ? HIS G 374 CYS G 378 
AB7 2  GLU E 350 ? CYS E 354 ? GLU G 381 CYS G 385 
AB7 3  SER E 381 ? ILE E 388 ? SER G 413 ILE G 420 
AB7 4  ALA E 298 ? SER E 303 ? ALA G 329 SER G 334 
AB7 5  ILE E 264 ? ARG E 268 ? ILE G 294 ARG G 298 
AB7 6  ILE E 411 ? SER E 415 ? ILE G 443 SER G 447 
AB8 1  ARG E 274 ? GLY E 280 ? ARG G 304 GLY G 312 
AB8 2  GLN E 283 ? THR E 288 ? GLN G 315 THR G 320 
AB9 1  TRP F 15  ? ASP F 17  ? TRP I 45  ASP I 47  
AB9 2  TYR F 454 ? ILE F 459 ? TYR I 486 ILE I 491 
AB9 3  PHE F 193 ? CYS F 198 ? PHE I 223 CYS I 228 
AB9 4  VAL F 212 ? VAL F 215 ? VAL I 242 VAL I 245 
AB9 5  ILE F 54  ? LEU F 56  ? ILE I 84  LEU I 86  
AC1 1  VAL F 45  ? PRO F 46  ? VAL I 75  PRO I 76  
AC1 2  PHE F 23  ? SER F 26  ? PHE I 53  SER I 56  
AC1 3  HIS F 186 ? CYS F 188 ? HIS I 216 CYS I 218 
AC2 1  GLU F 61  ? ASN F 64  ? GLU I 91  ASN I 94  
AC2 2  THR F 206 ? CYS F 209 ? THR I 236 CYS I 239 
AC3 1  GLN F 100 ? ASN F 103 ? GLN I 130 ASN I 133 
AC3 2  LEU F 116 ? THR F 124 ? LEU I 154 THR I 162 
AC3 3  LYS F 130 ? TYR F 139 ? LYS I 168 TYR I 177 
AC3 4  TYR G 108 E PHE G 113 J TYR H 100 PHE H 100 
AC3 5  ASP G 103 ? ARG G 105 B ASP H 100 ARG H 100 
AC4 1  VAL F 143 ? GLN F 145 ? VAL I 181 GLN I 183 
AC4 2  TYR F 161 ? LEU F 163 ? TYR I 191 LEU I 193 
AC5 1  THR F 172 ? GLN F 173 ? THR I 202 GLN I 203 
AC5 2  MET F 402 ? TYR F 403 ? MET I 434 TYR I 435 
AC5 3  ILE F 391 ? ILE F 392 ? ILE I 423 ILE I 424 
AC6 1  LEU F 229 ? LEU F 231 ? LEU I 259 LEU I 261 
AC6 2  MET F 241 ? ARG F 243 ? MET I 271 ARG I 273 
AC6 3  ILE F 254 ? VAL F 262 ? ILE I 284 VAL I 292 
AC6 4  ILE F 328 ? PHE F 330 ? ILE I 359 PHE I 361 
AC6 5  SER F 362 ? TRP F 364 ? SER I 393 TRP I 395 
AC6 6  ILE F 417 ? ARG F 424 ? ILE I 449 ARG I 456 
AC6 7  GLU F 434 ? PRO F 438 ? GLU I 466 PRO I 470 
AC7 1  HIS F 343 ? CYS F 347 ? HIS I 374 CYS I 378 
AC7 2  GLU F 350 ? CYS F 354 ? GLU I 381 CYS I 385 
AC7 3  ILE F 382 ? LYS F 389 ? ILE I 414 LYS I 421 
AC7 4  ALA F 298 ? VAL F 302 ? ALA I 329 VAL I 333 
AC7 5  ILE F 264 ? ARG F 268 ? ILE I 294 ARG I 298 
AC7 6  ILE F 411 ? VAL F 414 ? ILE I 443 VAL I 446 
AC8 1  ASN F 271 ? GLY F 280 ? ASN I 301 GLY I 312 
AC8 2  GLN F 283 ? ILE F 292 ? GLN I 315 ILE I 323 
AC9 1  ARG G 2   ? SER G 6   ? ARG H 3   SER H 7   
AC9 2  SER G 16  ? SER G 24  ? SER H 17  SER H 25  
AC9 3  THR G 77  ? ASN G 83  A THR H 77  ASN H 82  
AC9 4  LEU G 67  ? ASP G 72  ? LEU H 67  ASP H 72  
AD1 1  GLY G 9   ? VAL G 11  ? GLY H 10  VAL H 12  
AD1 2  MET G 33  ? GLN G 38  ? MET H 34  GLN H 39  
AD1 3  GLU G 45  ? ILE G 50  ? GLU H 46  ILE H 51  
AD1 4  LYS G 57  ? HIS G 59  ? LYS H 57  HIS H 59  
AD1 5  ALA G 91  ? GLY G 101 ? ALA H 88  GLY H 98  
AD1 6  TYR G 118 O TRP G 126 ? TYR H 100 TRP H 103 
AD1 7  THR G 130 ? VAL G 134 ? THR H 107 VAL H 111 
AD2 1  SER H 9   ? GLY H 12  ? SER L 9   GLY L 13  
AD2 2  VAL H 35  ? GLN H 40  ? VAL L 33  GLN L 38  
AD2 3  LYS H 47  ? ILE H 50  ? LYS L 45  ILE L 48  
AD2 4  GLY H 86  ? LEU H 93  ? GLY L 84  LEU L 91  
AD2 5  ARG H 99  ? PHE H 101 ? ARG L 96  PHE L 98  
AD2 6  THR H 105 ? VAL H 109 ? THR L 102 VAL L 106 
AD3 1  ILE H 18  ? GLN H 23  ? ILE L 19  GLN L 24  
AD3 2  THR H 72  ? ILE H 77  ? THR L 70  ILE L 75  
AD3 3  PHE H 64  ? SER H 69  ? PHE L 62  SER L 67  
# 
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 THR A 95  ? N THR A 606 O VAL C 6   ? O VAL C 36  
AA1 2  3  N TYR C 9   ? N TYR C 39  O GLY C 463 ? O GLY C 495 
AA2 1  2  N CYS B 93  ? N CYS B 604 O VAL E 8   ? O VAL G 38  
AA2 2  3  N TYR E 9   ? N TYR G 39  O GLY E 463 ? O GLY G 495 
AA3 1  2  N LYS C 16  ? N LYS C 46  O LYS C 458 ? O LYS C 490 
AA3 2  3  O VAL C 457 ? O VAL C 489 N ALA C 194 ? N ALA C 224 
AA3 3  4  N LYS C 197 ? N LYS C 227 O SER C 213 ? O SER C 243 
AA3 4  5  O THR C 214 ? O THR C 244 N ILE C 54  ? N ILE C 84  
AA4 1  2  O VAL C 45  ? O VAL C 75  N SER C 26  ? N SER C 56  
AA4 2  3  N ALA C 25  ? N ALA C 55  O HIS C 186 ? O HIS C 216 
AA5 1  2  N GLU C 61  ? N GLU C 91  O CYS C 209 ? O CYS C 239 
AA6 1  2  N LEU C 92  ? N LEU C 122 O CYS C 171 ? O CYS C 201 
AA7 1  2  O PHE C 138 ? O PHE C 176 N LYS C 117 ? N LYS C 155 
AA7 2  3  O SER C 120 ? O SER C 158 N GLN C 100 ? N GLN C 130 
AA7 3  4  N LEU C 99  ? N LEU C 129 O TYR C 161 ? O TYR C 191 
AA7 4  5  O ARG C 162 ? O ARG C 192 N VAL C 144 ? N VAL C 182 
AA8 1  11 N LEU C 230 ? N LEU C 260 O THR C 418 ? O THR C 450 
AA8 2  3  N ARG C 243 ? N ARG C 273 O LEU C 255 ? O LEU C 285 
AA8 3  4  N ASN C 271 ? N ASN C 301 O ILE C 292 ? O ILE C 323 
AA8 3  5  N ASN C 265 ? N ASN C 295 O ASN C 301 ? O ASN C 332 
AA8 3  11 N ILE C 264 ? N ILE C 294 O SER C 415 ? O SER C 447 
AA8 5  10 N CYS C 300 ? N CYS C 331 O LEU C 384 ? O LEU C 416 
AA8 6  9  N ILE C 328 ? N ILE C 359 O TRP C 364 ? O TRP C 395 
AA8 6  12 N ILE C 327 ? N ILE C 358 O GLU C 434 ? O GLU C 466 
AA8 7  8  N PHE C 345 ? N PHE C 376 O PHE C 352 ? O PHE C 383 
AA8 8  10 N TYR C 353 ? N TYR C 384 O ARG C 387 ? O ARG C 419 
AA8 11 12 N THR C 423 ? N THR C 455 O ARG C 437 ? O ARG C 469 
AA9 1  2  N CYS D 93  ? N CYS F 604 O VAL F 8   ? O VAL I 38  
AA9 2  3  N TYR F 9   ? N TYR I 39  O GLY F 463 ? O GLY I 495 
AB1 1  2  N LYS E 16  ? N LYS G 46  O LYS E 458 ? O LYS G 490 
AB1 2  3  O LYS E 455 ? O LYS G 487 N LEU E 196 ? N LEU G 226 
AB1 3  4  N LYS E 197 ? N LYS G 227 O SER E 213 ? O SER G 243 
AB1 4  5  O THR E 214 ? O THR G 244 N ILE E 54  ? N ILE G 84  
AB2 1  2  O VAL E 45  ? O VAL G 75  N SER E 26  ? N SER G 56  
AB2 2  3  N PHE E 23  ? N PHE G 53  O CYS E 188 ? O CYS G 218 
AB3 1  2  N GLU E 61  ? N GLU G 91  O CYS E 209 ? O CYS G 239 
AB4 1  2  O GLN E 132 ? O GLN G 170 N MET E 123 ? N MET G 161 
AB4 2  3  O ASN E 118 ? O ASN G 156 N THR E 102 ? N THR G 132 
AB4 3  4  N LEU E 99  ? N LEU G 129 O TYR E 161 ? O TYR G 191 
AB4 4  5  O ARG E 162 ? O ARG G 192 N VAL E 144 ? N VAL G 182 
AB5 1  2  N THR E 172 ? N THR G 202 O TYR E 403 ? O TYR G 435 
AB5 2  3  O MET E 402 ? O MET G 434 N ILE E 392 ? N ILE G 424 
AB6 1  6  O LEU E 230 ? O LEU G 260 N GLY E 419 ? N GLY G 451 
AB6 2  3  N ARG E 243 ? N ARG G 273 O LEU E 255 ? O LEU G 285 
AB6 3  6  N ILE E 254 ? N ILE G 284 O LEU E 422 ? O LEU G 454 
AB6 4  5  N ILE E 328 ? N ILE G 359 O TRP E 364 ? O TRP G 395 
AB6 4  7  N ARG E 329 ? N ARG G 360 O PHE E 436 ? O PHE G 468 
AB6 6  7  N THR E 423 ? N THR G 455 O ARG E 437 ? O ARG G 469 
AB7 1  2  N PHE E 345 ? N PHE G 376 O PHE E 352 ? O PHE G 383 
AB7 2  3  N TYR E 353 ? N TYR G 384 O ARG E 387 ? O ARG G 419 
AB7 3  4  O ILE E 382 ? O ILE G 414 N VAL E 302 ? N VAL G 333 
AB7 4  5  O ASN E 301 ? O ASN G 332 N ASN E 265 ? N ASN G 295 
AB7 5  6  N ILE E 264 ? N ILE G 294 O SER E 415 ? O SER G 447 
AB8 1  2  N ILE E 277 ? N ILE G 307 O PHE E 285 ? O PHE G 317 
AB9 1  2  N LYS F 16  ? N LYS I 46  O LYS F 458 ? O LYS I 490 
AB9 2  3  O LYS F 455 ? O LYS I 487 N LEU F 196 ? N LEU I 226 
AB9 3  4  N LYS F 197 ? N LYS I 227 O SER F 213 ? O SER I 243 
AB9 4  5  O THR F 214 ? O THR I 244 N ILE F 54  ? N ILE I 84  
AC1 1  2  O VAL F 45  ? O VAL I 75  N SER F 26  ? N SER I 56  
AC1 2  3  N PHE F 23  ? N PHE I 53  O CYS F 188 ? O CYS I 218 
AC2 1  2  N GLU F 61  ? N GLU I 91  O CYS F 209 ? O CYS I 239 
AC3 1  2  N THR F 102 ? N THR I 132 O ASN F 118 ? O ASN I 156 
AC3 2  3  N PHE F 121 ? N PHE I 159 O VAL F 134 ? O VAL I 172 
AC3 3  4  N LYS F 131 ? N LYS I 169 O TYR G 109 F O TYR H 100 
AC3 4  5  O TYR G 108 E O TYR H 100 N ARG G 105 B N ARG H 100 
AC4 1  2  N VAL F 144 ? N VAL I 182 O ARG F 162 ? O ARG I 192 
AC5 1  2  N THR F 172 ? N THR I 202 O TYR F 403 ? O TYR I 435 
AC5 2  3  O MET F 402 ? O MET I 434 N ILE F 392 ? N ILE I 424 
AC6 1  6  N LEU F 230 ? N LEU I 260 O THR F 418 ? O THR I 450 
AC6 2  3  N ARG F 243 ? N ARG I 273 O LEU F 255 ? O LEU I 285 
AC6 3  6  N ILE F 254 ? N ILE I 284 O LEU F 422 ? O LEU I 454 
AC6 4  5  N ILE F 328 ? N ILE I 359 O TRP F 364 ? O TRP I 395 
AC6 4  7  N ARG F 329 ? N ARG I 360 O PHE F 436 ? O PHE I 468 
AC6 6  7  N THR F 423 ? N THR I 455 O ARG F 437 ? O ARG I 469 
AC7 1  2  N PHE F 345 ? N PHE I 376 O PHE F 352 ? O PHE I 383 
AC7 2  3  N TYR F 353 ? N TYR I 384 O ARG F 387 ? O ARG I 419 
AC7 3  4  O ILE F 382 ? O ILE I 414 N VAL F 302 ? N VAL I 333 
AC7 4  5  O ASN F 301 ? O ASN I 332 N ASN F 265 ? N ASN I 295 
AC7 5  6  N ARG F 268 ? N ARG I 298 O ILE F 411 ? O ILE I 443 
AC8 1  2  N ASN F 271 ? N ASN I 301 O ILE F 292 ? O ILE I 323 
AC9 1  2  N VAL G 4   ? N VAL H 5   O ALA G 22  ? O ALA H 23  
AC9 2  3  N LEU G 17  ? N LEU H 18  O MET G 82  ? O MET H 82  
AC9 3  4  O TYR G 79  ? O TYR H 79  N SER G 70  ? N SER H 70  
AD1 1  7  N VAL G 11  ? N VAL H 12  O THR G 133 ? O THR H 110 
AD1 2  3  N TRP G 35  ? N TRP H 36  O VAL G 47  ? O VAL H 48  
AD1 2  5  N VAL G 36  ? N VAL H 37  O PHE G 94  ? O PHE H 91  
AD1 3  4  N PHE G 49  ? N PHE H 50  O TYR G 58  ? O TYR H 58  
AD1 5  6  N ALA G 99  ? N ALA H 96  O TYR G 120 Q O TYR H 100 
AD1 5  7  N TYR G 93  ? N TYR H 90  O THR G 130 ? O THR H 107 
AD2 1  6  N VAL H 10  ? N VAL L 11  O LYS H 106 ? O LYS L 103 
AD2 2  3  N GLN H 39  ? N GLN L 37  O LYS H 47  ? O LYS L 45  
AD2 2  4  N SER H 36  ? N SER L 34  O LYS H 91  ? O LYS L 89  
AD2 4  5  N SER H 92  ? N SER L 90  O VAL H 100 ? O VAL L 97  
AD2 4  6  N GLY H 86  ? N GLY L 84  O LEU H 107 ? O LEU L 104 
AD3 1  2  N CYS H 22  ? N CYS L 23  O ALA H 73  ? O ALA L 71  
AD3 2  3  O THR H 76  ? O THR L 74  N SER H 65  ? N SER L 63  
# 
_atom_sites.entry_id                    8FK5 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . VAL A  1 7   ? 167.383 174.090 130.667 1.00 47.94  ? 518 VAL A N   1 
ATOM   2     C CA  . VAL A  1 7   ? 166.356 174.236 131.736 1.00 47.94  ? 518 VAL A CA  1 
ATOM   3     C C   . VAL A  1 7   ? 167.034 174.283 133.100 1.00 47.94  ? 518 VAL A C   1 
ATOM   4     O O   . VAL A  1 7   ? 168.089 173.681 133.300 1.00 47.94  ? 518 VAL A O   1 
ATOM   5     C CB  . VAL A  1 7   ? 165.322 173.094 131.673 1.00 47.94  ? 518 VAL A CB  1 
ATOM   6     C CG1 . VAL A  1 7   ? 165.981 171.754 131.975 1.00 47.94  ? 518 VAL A CG1 1 
ATOM   7     C CG2 . VAL A  1 7   ? 164.172 173.361 132.635 1.00 47.94  ? 518 VAL A CG2 1 
ATOM   8     N N   . PHE A  1 8   ? 166.423 175.003 134.037 1.00 43.49  ? 519 PHE A N   1 
ATOM   9     C CA  . PHE A  1 8   ? 166.986 175.138 135.374 1.00 43.49  ? 519 PHE A CA  1 
ATOM   10    C C   . PHE A  1 8   ? 166.819 173.832 136.140 1.00 43.49  ? 519 PHE A C   1 
ATOM   11    O O   . PHE A  1 8   ? 165.701 173.331 136.291 1.00 43.49  ? 519 PHE A O   1 
ATOM   12    C CB  . PHE A  1 8   ? 166.307 176.287 136.116 1.00 43.49  ? 519 PHE A CB  1 
ATOM   13    C CG  . PHE A  1 8   ? 166.892 176.566 137.471 1.00 43.49  ? 519 PHE A CG  1 
ATOM   14    C CD1 . PHE A  1 8   ? 168.087 177.255 137.594 1.00 43.49  ? 519 PHE A CD1 1 
ATOM   15    C CD2 . PHE A  1 8   ? 166.248 176.141 138.620 1.00 43.49  ? 519 PHE A CD2 1 
ATOM   16    C CE1 . PHE A  1 8   ? 168.627 177.514 138.840 1.00 43.49  ? 519 PHE A CE1 1 
ATOM   17    C CE2 . PHE A  1 8   ? 166.784 176.396 139.867 1.00 43.49  ? 519 PHE A CE2 1 
ATOM   18    C CZ  . PHE A  1 8   ? 167.975 177.084 139.977 1.00 43.49  ? 519 PHE A CZ  1 
ATOM   19    N N   . LEU A  1 9   ? 167.935 173.281 136.624 1.00 41.66  ? 520 LEU A N   1 
ATOM   20    C CA  . LEU A  1 9   ? 167.931 172.030 137.367 1.00 41.66  ? 520 LEU A CA  1 
ATOM   21    C C   . LEU A  1 9   ? 168.235 172.205 138.847 1.00 41.66  ? 520 LEU A C   1 
ATOM   22    O O   . LEU A  1 9   ? 168.069 171.247 139.610 1.00 41.66  ? 520 LEU A O   1 
ATOM   23    C CB  . LEU A  1 9   ? 168.952 171.053 136.761 1.00 41.66  ? 520 LEU A CB  1 
ATOM   24    C CG  . LEU A  1 9   ? 168.662 170.560 135.342 1.00 41.66  ? 520 LEU A CG  1 
ATOM   25    C CD1 . LEU A  1 9   ? 169.804 169.692 134.839 1.00 41.66  ? 520 LEU A CD1 1 
ATOM   26    C CD2 . LEU A  1 9   ? 167.347 169.795 135.286 1.00 41.66  ? 520 LEU A CD2 1 
ATOM   27    N N   . GLY A  1 10  ? 168.670 173.388 139.274 1.00 34.87  ? 521 GLY A N   1 
ATOM   28    C CA  . GLY A  1 10  ? 168.987 173.623 140.667 1.00 34.87  ? 521 GLY A CA  1 
ATOM   29    C C   . GLY A  1 10  ? 170.455 173.415 140.974 1.00 34.87  ? 521 GLY A C   1 
ATOM   30    O O   . GLY A  1 10  ? 171.273 173.062 140.120 1.00 34.87  ? 521 GLY A O   1 
ATOM   31    N N   . PHE A  1 11  ? 170.791 173.646 142.240 1.00 29.77  ? 522 PHE A N   1 
ATOM   32    C CA  . PHE A  1 11  ? 172.172 173.512 142.686 1.00 29.77  ? 522 PHE A CA  1 
ATOM   33    C C   . PHE A  1 11  ? 172.662 172.086 142.478 1.00 29.77  ? 522 PHE A C   1 
ATOM   34    O O   . PHE A  1 11  ? 171.983 171.122 142.844 1.00 29.77  ? 522 PHE A O   1 
ATOM   35    C CB  . PHE A  1 11  ? 172.284 173.905 144.160 1.00 29.77  ? 522 PHE A CB  1 
ATOM   36    C CG  . PHE A  1 11  ? 173.676 173.807 144.710 1.00 29.77  ? 522 PHE A CG  1 
ATOM   37    C CD1 . PHE A  1 11  ? 174.734 174.433 144.074 1.00 29.77  ? 522 PHE A CD1 1 
ATOM   38    C CD2 . PHE A  1 11  ? 173.927 173.093 145.868 1.00 29.77  ? 522 PHE A CD2 1 
ATOM   39    C CE1 . PHE A  1 11  ? 176.015 174.346 144.582 1.00 29.77  ? 522 PHE A CE1 1 
ATOM   40    C CE2 . PHE A  1 11  ? 175.206 173.002 146.381 1.00 29.77  ? 522 PHE A CE2 1 
ATOM   41    C CZ  . PHE A  1 11  ? 176.251 173.630 145.737 1.00 29.77  ? 522 PHE A CZ  1 
ATOM   42    N N   . LEU A  1 12  ? 173.847 171.954 141.884 1.00 28.51  ? 523 LEU A N   1 
ATOM   43    C CA  . LEU A  1 12  ? 174.478 170.663 141.625 1.00 28.51  ? 523 LEU A CA  1 
ATOM   44    C C   . LEU A  1 12  ? 173.619 169.762 140.744 1.00 28.51  ? 523 LEU A C   1 
ATOM   45    O O   . LEU A  1 12  ? 173.848 168.551 140.679 1.00 28.51  ? 523 LEU A O   1 
ATOM   46    C CB  . LEU A  1 12  ? 174.816 169.944 142.938 1.00 28.51  ? 523 LEU A CB  1 
ATOM   47    C CG  . LEU A  1 12  ? 176.006 170.498 143.724 1.00 28.51  ? 523 LEU A CG  1 
ATOM   48    C CD1 . LEU A  1 12  ? 176.071 169.859 145.101 1.00 28.51  ? 523 LEU A CD1 1 
ATOM   49    C CD2 . LEU A  1 12  ? 177.313 170.284 142.974 1.00 28.51  ? 523 LEU A CD2 1 
ATOM   50    N N   . GLY A  1 13  ? 172.635 170.334 140.046 1.00 31.61  ? 524 GLY A N   1 
ATOM   51    C CA  . GLY A  1 13  ? 171.735 169.515 139.250 1.00 31.61  ? 524 GLY A CA  1 
ATOM   52    C C   . GLY A  1 13  ? 172.442 168.777 138.130 1.00 31.61  ? 524 GLY A C   1 
ATOM   53    O O   . GLY A  1 13  ? 172.149 167.611 137.861 1.00 31.61  ? 524 GLY A O   1 
ATOM   54    N N   . ALA A  1 14  ? 173.383 169.444 137.463 1.00 33.71  ? 525 ALA A N   1 
ATOM   55    C CA  . ALA A  1 14  ? 174.106 168.871 136.339 1.00 33.71  ? 525 ALA A CA  1 
ATOM   56    C C   . ALA A  1 14  ? 175.357 168.111 136.769 1.00 33.71  ? 525 ALA A C   1 
ATOM   57    O O   . ALA A  1 14  ? 176.281 167.952 135.965 1.00 33.71  ? 525 ALA A O   1 
ATOM   58    C CB  . ALA A  1 14  ? 174.482 169.968 135.342 1.00 33.71  ? 525 ALA A CB  1 
ATOM   59    N N   . ALA A  1 15  ? 175.407 167.641 138.017 1.00 30.98  ? 526 ALA A N   1 
ATOM   60    C CA  . ALA A  1 15  ? 176.588 166.925 138.486 1.00 30.98  ? 526 ALA A CA  1 
ATOM   61    C C   . ALA A  1 15  ? 176.817 165.649 137.686 1.00 30.98  ? 526 ALA A C   1 
ATOM   62    O O   . ALA A  1 15  ? 177.950 165.352 137.288 1.00 30.98  ? 526 ALA A O   1 
ATOM   63    C CB  . ALA A  1 15  ? 176.450 166.606 139.974 1.00 30.98  ? 526 ALA A CB  1 
ATOM   64    N N   . GLY A  1 16  ? 175.758 164.883 137.441 1.00 32.76  ? 527 GLY A N   1 
ATOM   65    C CA  . GLY A  1 16  ? 175.851 163.670 136.661 1.00 32.76  ? 527 GLY A CA  1 
ATOM   66    C C   . GLY A  1 16  ? 175.709 163.855 135.169 1.00 32.76  ? 527 GLY A C   1 
ATOM   67    O O   . GLY A  1 16  ? 175.777 162.873 134.424 1.00 32.76  ? 527 GLY A O   1 
ATOM   68    N N   . SER A  1 17  ? 175.519 165.086 134.705 1.00 37.27  ? 528 SER A N   1 
ATOM   69    C CA  . SER A  1 17  ? 175.341 165.343 133.287 1.00 37.27  ? 528 SER A CA  1 
ATOM   70    C C   . SER A  1 17  ? 176.694 165.406 132.580 1.00 37.27  ? 528 SER A C   1 
ATOM   71    O O   . SER A  1 17  ? 177.756 165.445 133.205 1.00 37.27  ? 528 SER A O   1 
ATOM   72    C CB  . SER A  1 17  ? 174.568 166.643 133.073 1.00 37.27  ? 528 SER A CB  1 
ATOM   73    O OG  . SER A  1 17  ? 174.415 166.921 131.692 1.00 37.27  ? 528 SER A OG  1 
ATOM   74    N N   . THR A  1 18  ? 176.639 165.418 131.252 1.00 41.12  ? 529 THR A N   1 
ATOM   75    C CA  . THR A  1 18  ? 177.851 165.459 130.449 1.00 41.12  ? 529 THR A CA  1 
ATOM   76    C C   . THR A  1 18  ? 178.565 166.796 130.632 1.00 41.12  ? 529 THR A C   1 
ATOM   77    O O   . THR A  1 18  ? 177.956 167.809 130.983 1.00 41.12  ? 529 THR A O   1 
ATOM   78    C CB  . THR A  1 18  ? 177.513 165.234 128.974 1.00 41.12  ? 529 THR A CB  1 
ATOM   79    O OG1 . THR A  1 18  ? 176.845 163.975 128.822 1.00 41.12  ? 529 THR A OG1 1 
ATOM   80    C CG2 . THR A  1 18  ? 178.772 165.230 128.121 1.00 41.12  ? 529 THR A CG2 1 
ATOM   81    N N   . MET A  1 19  ? 179.880 166.785 130.391 1.00 38.99  ? 530 MET A N   1 
ATOM   82    C CA  . MET A  1 19  ? 180.681 167.989 130.587 1.00 38.99  ? 530 MET A CA  1 
ATOM   83    C C   . MET A  1 19  ? 180.145 169.153 129.762 1.00 38.99  ? 530 MET A C   1 
ATOM   84    O O   . MET A  1 19  ? 180.065 170.285 130.253 1.00 38.99  ? 530 MET A O   1 
ATOM   85    C CB  . MET A  1 19  ? 182.137 167.711 130.217 1.00 38.99  ? 530 MET A CB  1 
ATOM   86    C CG  . MET A  1 19  ? 182.856 166.767 131.163 1.00 38.99  ? 530 MET A CG  1 
ATOM   87    S SD  . MET A  1 19  ? 184.646 166.813 130.951 1.00 38.99  ? 530 MET A SD  1 
ATOM   88    C CE  . MET A  1 19  ? 185.084 168.150 132.056 1.00 38.99  ? 530 MET A CE  1 
ATOM   89    N N   . GLY A  1 20  ? 179.775 168.896 128.507 1.00 38.95  ? 531 GLY A N   1 
ATOM   90    C CA  . GLY A  1 20  ? 179.300 169.975 127.655 1.00 38.95  ? 531 GLY A CA  1 
ATOM   91    C C   . GLY A  1 20  ? 178.072 170.662 128.218 1.00 38.95  ? 531 GLY A C   1 
ATOM   92    O O   . GLY A  1 20  ? 177.982 171.892 128.229 1.00 38.95  ? 531 GLY A O   1 
ATOM   93    N N   . ALA A  1 21  ? 177.105 169.874 128.693 1.00 38.17  ? 532 ALA A N   1 
ATOM   94    C CA  . ALA A  1 21  ? 175.893 170.456 129.259 1.00 38.17  ? 532 ALA A CA  1 
ATOM   95    C C   . ALA A  1 21  ? 176.201 171.262 130.514 1.00 38.17  ? 532 ALA A C   1 
ATOM   96    O O   . ALA A  1 21  ? 175.627 172.336 130.726 1.00 38.17  ? 532 ALA A O   1 
ATOM   97    C CB  . ALA A  1 21  ? 174.877 169.357 129.564 1.00 38.17  ? 532 ALA A CB  1 
ATOM   98    N N   . ALA A  1 22  ? 177.107 170.760 131.356 1.00 35.38  ? 533 ALA A N   1 
ATOM   99    C CA  . ALA A  1 22  ? 177.455 171.463 132.585 1.00 35.38  ? 533 ALA A CA  1 
ATOM   100   C C   . ALA A  1 22  ? 178.154 172.790 132.321 1.00 35.38  ? 533 ALA A C   1 
ATOM   101   O O   . ALA A  1 22  ? 178.210 173.634 133.222 1.00 35.38  ? 533 ALA A O   1 
ATOM   102   C CB  . ALA A  1 22  ? 178.343 170.577 133.458 1.00 35.38  ? 533 ALA A CB  1 
ATOM   103   N N   . SER A  1 23  ? 178.687 172.994 131.114 1.00 38.88  ? 534 SER A N   1 
ATOM   104   C CA  . SER A  1 23  ? 179.380 174.244 130.816 1.00 38.88  ? 534 SER A CA  1 
ATOM   105   C C   . SER A  1 23  ? 178.442 175.440 130.910 1.00 38.88  ? 534 SER A C   1 
ATOM   106   O O   . SER A  1 23  ? 178.860 176.524 131.333 1.00 38.88  ? 534 SER A O   1 
ATOM   107   C CB  . SER A  1 23  ? 180.012 174.174 129.427 1.00 38.88  ? 534 SER A CB  1 
ATOM   108   O OG  . SER A  1 23  ? 180.737 175.356 129.137 1.00 38.88  ? 534 SER A OG  1 
ATOM   109   N N   . MET A  1 24  ? 177.184 175.273 130.514 1.00 41.69  ? 535 MET A N   1 
ATOM   110   C CA  . MET A  1 24  ? 176.185 176.326 130.632 1.00 41.69  ? 535 MET A CA  1 
ATOM   111   C C   . MET A  1 24  ? 175.520 176.355 132.003 1.00 41.69  ? 535 MET A C   1 
ATOM   112   O O   . MET A  1 24  ? 174.672 177.219 132.247 1.00 41.69  ? 535 MET A O   1 
ATOM   113   C CB  . MET A  1 24  ? 175.117 176.156 129.547 1.00 41.69  ? 535 MET A CB  1 
ATOM   114   C CG  . MET A  1 24  ? 175.550 176.646 128.176 1.00 41.69  ? 535 MET A CG  1 
ATOM   115   S SD  . MET A  1 24  ? 174.989 175.575 126.840 1.00 41.69  ? 535 MET A SD  1 
ATOM   116   C CE  . MET A  1 24  ? 173.220 175.574 127.125 1.00 41.69  ? 535 MET A CE  1 
ATOM   117   N N   . THR A  1 25  ? 175.882 175.435 132.895 1.00 36.08  ? 536 THR A N   1 
ATOM   118   C CA  . THR A  1 25  ? 175.306 175.343 134.229 1.00 36.08  ? 536 THR A CA  1 
ATOM   119   C C   . THR A  1 25  ? 176.199 175.984 135.289 1.00 36.08  ? 536 THR A C   1 
ATOM   120   O O   . THR A  1 25  ? 175.886 175.913 136.479 1.00 36.08  ? 536 THR A O   1 
ATOM   121   C CB  . THR A  1 25  ? 175.040 173.868 134.565 1.00 36.08  ? 536 THR A CB  1 
ATOM   122   O OG1 . THR A  1 25  ? 174.129 173.318 133.607 1.00 36.08  ? 536 THR A OG1 1 
ATOM   123   C CG2 . THR A  1 25  ? 174.433 173.703 135.951 1.00 36.08  ? 536 THR A CG2 1 
ATOM   124   N N   . LEU A  1 26  ? 177.288 176.638 134.883 1.00 33.60  ? 537 LEU A N   1 
ATOM   125   C CA  . LEU A  1 26  ? 178.252 177.140 135.856 1.00 33.60  ? 537 LEU A CA  1 
ATOM   126   C C   . LEU A  1 26  ? 177.619 178.148 136.808 1.00 33.60  ? 537 LEU A C   1 
ATOM   127   O O   . LEU A  1 26  ? 177.891 178.130 138.013 1.00 33.60  ? 537 LEU A O   1 
ATOM   128   C CB  . LEU A  1 26  ? 179.440 177.774 135.134 1.00 33.60  ? 537 LEU A CB  1 
ATOM   129   C CG  . LEU A  1 26  ? 180.222 176.863 134.188 1.00 33.60  ? 537 LEU A CG  1 
ATOM   130   C CD1 . LEU A  1 26  ? 181.196 177.680 133.361 1.00 33.60  ? 537 LEU A CD1 1 
ATOM   131   C CD2 . LEU A  1 26  ? 180.958 175.780 134.954 1.00 33.60  ? 537 LEU A CD2 1 
ATOM   132   N N   . THR A  1 27  ? 176.772 179.037 136.286 1.00 34.63  ? 538 THR A N   1 
ATOM   133   C CA  . THR A  1 27  ? 176.325 180.181 137.075 1.00 34.63  ? 538 THR A CA  1 
ATOM   134   C C   . THR A  1 27  ? 175.519 179.753 138.299 1.00 34.63  ? 538 THR A C   1 
ATOM   135   O O   . THR A  1 27  ? 175.683 180.325 139.383 1.00 34.63  ? 538 THR A O   1 
ATOM   136   C CB  . THR A  1 27  ? 175.510 181.137 136.200 1.00 34.63  ? 538 THR A CB  1 
ATOM   137   O OG1 . THR A  1 27  ? 175.327 182.379 136.889 1.00 34.63  ? 538 THR A OG1 1 
ATOM   138   C CG2 . THR A  1 27  ? 174.151 180.542 135.849 1.00 34.63  ? 538 THR A CG2 1 
ATOM   139   N N   . VAL A  1 28  ? 174.644 178.754 138.154 1.00 34.28  ? 539 VAL A N   1 
ATOM   140   C CA  . VAL A  1 28  ? 173.752 178.401 139.254 1.00 34.28  ? 539 VAL A CA  1 
ATOM   141   C C   . VAL A  1 28  ? 174.526 177.916 140.471 1.00 34.28  ? 539 VAL A C   1 
ATOM   142   O O   . VAL A  1 28  ? 174.041 178.042 141.601 1.00 34.28  ? 539 VAL A O   1 
ATOM   143   C CB  . VAL A  1 28  ? 172.715 177.346 138.807 1.00 34.28  ? 539 VAL A CB  1 
ATOM   144   C CG1 . VAL A  1 28  ? 171.840 177.902 137.693 1.00 34.28  ? 539 VAL A CG1 1 
ATOM   145   C CG2 . VAL A  1 28  ? 173.391 176.065 138.363 1.00 34.28  ? 539 VAL A CG2 1 
ATOM   146   N N   . GLN A  1 29  ? 175.719 177.359 140.272 1.00 31.05  ? 540 GLN A N   1 
ATOM   147   C CA  . GLN A  1 29  ? 176.549 176.919 141.386 1.00 31.05  ? 540 GLN A CA  1 
ATOM   148   C C   . GLN A  1 29  ? 177.449 178.023 141.919 1.00 31.05  ? 540 GLN A C   1 
ATOM   149   O O   . GLN A  1 29  ? 177.835 177.984 143.093 1.00 31.05  ? 540 GLN A O   1 
ATOM   150   C CB  . GLN A  1 29  ? 177.409 175.725 140.961 1.00 31.05  ? 540 GLN A CB  1 
ATOM   151   C CG  . GLN A  1 29  ? 176.648 174.411 140.900 1.00 31.05  ? 540 GLN A CG  1 
ATOM   152   C CD  . GLN A  1 29  ? 176.531 173.869 139.492 1.00 31.05  ? 540 GLN A CD  1 
ATOM   153   O OE1 . GLN A  1 29  ? 176.495 174.625 138.527 1.00 31.05  ? 540 GLN A OE1 1 
ATOM   154   N NE2 . GLN A  1 29  ? 176.467 172.552 139.368 1.00 31.05  ? 540 GLN A NE2 1 
ATOM   155   N N   . ALA A  1 30  ? 177.792 179.007 141.084 1.00 32.92  ? 541 ALA A N   1 
ATOM   156   C CA  . ALA A  1 30  ? 178.672 180.081 141.532 1.00 32.92  ? 541 ALA A CA  1 
ATOM   157   C C   . ALA A  1 30  ? 178.017 180.938 142.609 1.00 32.92  ? 541 ALA A C   1 
ATOM   158   O O   . ALA A  1 30  ? 178.717 181.568 143.408 1.00 32.92  ? 541 ALA A O   1 
ATOM   159   C CB  . ALA A  1 30  ? 179.082 180.950 140.343 1.00 32.92  ? 541 ALA A CB  1 
ATOM   160   N N   . ARG A  1 31  ? 176.683 180.979 142.647 1.00 34.83  ? 542 ARG A N   1 
ATOM   161   C CA  . ARG A  1 31  ? 175.996 181.805 143.634 1.00 34.83  ? 542 ARG A CA  1 
ATOM   162   C C   . ARG A  1 31  ? 175.973 181.161 145.014 1.00 34.83  ? 542 ARG A C   1 
ATOM   163   O O   . ARG A  1 31  ? 175.711 181.854 146.002 1.00 34.83  ? 542 ARG A O   1 
ATOM   164   C CB  . ARG A  1 31  ? 174.558 182.097 143.192 1.00 34.83  ? 542 ARG A CB  1 
ATOM   165   C CG  . ARG A  1 31  ? 174.373 182.362 141.703 1.00 34.83  ? 542 ARG A CG  1 
ATOM   166   C CD  . ARG A  1 31  ? 172.897 182.430 141.339 1.00 34.83  ? 542 ARG A CD  1 
ATOM   167   N NE  . ARG A  1 31  ? 172.350 181.113 141.038 1.00 34.83  ? 542 ARG A NE  1 
ATOM   168   C CZ  . ARG A  1 31  ? 171.062 180.864 140.839 1.00 34.83  ? 542 ARG A CZ  1 
ATOM   169   N NH1 . ARG A  1 31  ? 170.154 181.824 140.898 1.00 34.83  ? 542 ARG A NH1 1 
ATOM   170   N NH2 . ARG A  1 31  ? 170.677 179.619 140.571 1.00 34.83  ? 542 ARG A NH2 1 
ATOM   171   N N   . ASN A  1 32  ? 176.239 179.860 145.106 1.00 33.82  ? 543 ASN A N   1 
ATOM   172   C CA  . ASN A  1 32  ? 176.184 179.140 146.371 1.00 33.82  ? 543 ASN A CA  1 
ATOM   173   C C   . ASN A  1 32  ? 177.529 179.074 147.082 1.00 33.82  ? 543 ASN A C   1 
ATOM   174   O O   . ASN A  1 32  ? 177.607 178.497 148.170 1.00 33.82  ? 543 ASN A O   1 
ATOM   175   C CB  . ASN A  1 32  ? 175.659 177.720 146.139 1.00 33.82  ? 543 ASN A CB  1 
ATOM   176   C CG  . ASN A  1 32  ? 174.202 177.698 145.720 1.00 33.82  ? 543 ASN A CG  1 
ATOM   177   O OD1 . ASN A  1 32  ? 173.883 177.821 144.538 1.00 33.82  ? 543 ASN A OD1 1 
ATOM   178   N ND2 . ASN A  1 32  ? 173.310 177.541 146.690 1.00 33.82  ? 543 ASN A ND2 1 
ATOM   179   N N   . LEU A  1 33  ? 178.587 179.645 146.500 1.00 31.74  ? 544 LEU A N   1 
ATOM   180   C CA  . LEU A  1 33  ? 179.898 179.568 147.135 1.00 31.74  ? 544 LEU A CA  1 
ATOM   181   C C   . LEU A  1 33  ? 179.960 180.399 148.410 1.00 31.74  ? 544 LEU A C   1 
ATOM   182   O O   . LEU A  1 33  ? 180.763 180.101 149.301 1.00 31.74  ? 544 LEU A O   1 
ATOM   183   C CB  . LEU A  1 33  ? 180.984 180.015 146.157 1.00 31.74  ? 544 LEU A CB  1 
ATOM   184   C CG  . LEU A  1 33  ? 181.577 178.920 145.264 1.00 31.74  ? 544 LEU A CG  1 
ATOM   185   C CD1 . LEU A  1 33  ? 182.389 177.927 146.085 1.00 31.74  ? 544 LEU A CD1 1 
ATOM   186   C CD2 . LEU A  1 33  ? 180.482 178.204 144.490 1.00 31.74  ? 544 LEU A CD2 1 
ATOM   187   N N   . LEU A  1 34  ? 179.137 181.439 148.517 1.00 31.80  ? 545 LEU A N   1 
ATOM   188   C CA  . LEU A  1 34  ? 179.076 182.242 149.730 1.00 31.80  ? 545 LEU A CA  1 
ATOM   189   C C   . LEU A  1 34  ? 177.642 182.701 149.943 1.00 31.80  ? 545 LEU A C   1 
ATOM   190   O O   . LEU A  1 34  ? 176.935 183.015 148.981 1.00 31.80  ? 545 LEU A O   1 
ATOM   191   C CB  . LEU A  1 34  ? 180.025 183.447 149.658 1.00 31.80  ? 545 LEU A CB  1 
ATOM   192   C CG  . LEU A  1 34  ? 179.641 184.624 148.758 1.00 31.80  ? 545 LEU A CG  1 
ATOM   193   C CD1 . LEU A  1 34  ? 180.507 185.828 149.081 1.00 31.80  ? 545 LEU A CD1 1 
ATOM   194   C CD2 . LEU A  1 34  ? 179.764 184.252 147.294 1.00 31.80  ? 545 LEU A CD2 1 
ATOM   195   N N   . SER A  1 35  ? 177.223 182.736 151.202 1.00 32.82  ? 546 SER A N   1 
ATOM   196   C CA  . SER A  1 35  ? 175.863 183.131 151.546 1.00 32.82  ? 546 SER A CA  1 
ATOM   197   C C   . SER A  1 35  ? 175.825 183.796 152.918 1.00 32.82  ? 546 SER A C   1 
ATOM   198   O O   . SER A  1 35  ? 176.866 184.133 153.482 1.00 32.82  ? 546 SER A O   1 
ATOM   199   C CB  . SER A  1 35  ? 174.933 181.917 151.525 1.00 32.82  ? 546 SER A CB  1 
ATOM   200   O OG  . SER A  1 35  ? 174.661 181.507 150.196 1.00 32.82  ? 546 SER A OG  1 
ATOM   201   N N   . THR A  1 58  ? 175.676 180.186 173.847 1.00 43.47  ? 569 THR A N   1 
ATOM   202   C CA  . THR A  1 58  ? 176.782 180.587 172.984 1.00 43.47  ? 569 THR A CA  1 
ATOM   203   C C   . THR A  1 58  ? 177.310 179.399 172.180 1.00 43.47  ? 569 THR A C   1 
ATOM   204   O O   . THR A  1 58  ? 178.208 179.552 171.352 1.00 43.47  ? 569 THR A O   1 
ATOM   205   C CB  . THR A  1 58  ? 177.936 181.202 173.802 1.00 43.47  ? 569 THR A CB  1 
ATOM   206   O OG1 . THR A  1 58  ? 177.409 182.148 174.742 1.00 43.47  ? 569 THR A OG1 1 
ATOM   207   C CG2 . THR A  1 58  ? 178.933 181.905 172.890 1.00 43.47  ? 569 THR A CG2 1 
ATOM   208   N N   . VAL A  1 59  ? 176.746 178.212 172.421 1.00 40.07  ? 570 VAL A N   1 
ATOM   209   C CA  . VAL A  1 59  ? 177.162 177.031 171.669 1.00 40.07  ? 570 VAL A CA  1 
ATOM   210   C C   . VAL A  1 59  ? 176.889 177.227 170.184 1.00 40.07  ? 570 VAL A C   1 
ATOM   211   O O   . VAL A  1 59  ? 177.728 176.904 169.335 1.00 40.07  ? 570 VAL A O   1 
ATOM   212   C CB  . VAL A  1 59  ? 176.457 175.775 172.212 1.00 40.07  ? 570 VAL A CB  1 
ATOM   213   C CG1 . VAL A  1 59  ? 176.623 174.607 171.250 1.00 40.07  ? 570 VAL A CG1 1 
ATOM   214   C CG2 . VAL A  1 59  ? 177.004 175.414 173.583 1.00 40.07  ? 570 VAL A CG2 1 
ATOM   215   N N   . TRP A  1 60  ? 175.716 177.755 169.848 1.00 42.97  ? 571 TRP A N   1 
ATOM   216   C CA  . TRP A  1 60  ? 175.357 178.034 168.465 1.00 42.97  ? 571 TRP A CA  1 
ATOM   217   C C   . TRP A  1 60  ? 175.788 179.422 168.011 1.00 42.97  ? 571 TRP A C   1 
ATOM   218   O O   . TRP A  1 60  ? 175.540 179.784 166.857 1.00 42.97  ? 571 TRP A O   1 
ATOM   219   C CB  . TRP A  1 60  ? 173.844 177.879 168.276 1.00 42.97  ? 571 TRP A CB  1 
ATOM   220   C CG  . TRP A  1 60  ? 173.339 176.507 168.608 1.00 42.97  ? 571 TRP A CG  1 
ATOM   221   C CD1 . TRP A  1 60  ? 172.357 176.189 169.501 1.00 42.97  ? 571 TRP A CD1 1 
ATOM   222   C CD2 . TRP A  1 60  ? 173.791 175.267 168.050 1.00 42.97  ? 571 TRP A CD2 1 
ATOM   223   N NE1 . TRP A  1 60  ? 172.171 174.828 169.534 1.00 42.97  ? 571 TRP A NE1 1 
ATOM   224   C CE2 . TRP A  1 60  ? 173.039 174.239 168.652 1.00 42.97  ? 571 TRP A CE2 1 
ATOM   225   C CE3 . TRP A  1 60  ? 174.759 174.926 167.100 1.00 42.97  ? 571 TRP A CE3 1 
ATOM   226   C CZ2 . TRP A  1 60  ? 173.223 172.896 168.335 1.00 42.97  ? 571 TRP A CZ2 1 
ATOM   227   C CZ3 . TRP A  1 60  ? 174.942 173.591 166.788 1.00 42.97  ? 571 TRP A CZ3 1 
ATOM   228   C CH2 . TRP A  1 60  ? 174.177 172.593 167.404 1.00 42.97  ? 571 TRP A CH2 1 
ATOM   229   N N   . GLY A  1 61  ? 176.424 180.202 168.883 1.00 41.54  ? 572 GLY A N   1 
ATOM   230   C CA  . GLY A  1 61  ? 176.899 181.520 168.513 1.00 41.54  ? 572 GLY A CA  1 
ATOM   231   C C   . GLY A  1 61  ? 178.321 181.495 167.993 1.00 41.54  ? 572 GLY A C   1 
ATOM   232   O O   . GLY A  1 61  ? 178.596 181.993 166.897 1.00 41.54  ? 572 GLY A O   1 
ATOM   233   N N   . ILE A  1 62  ? 179.237 180.918 168.771 1.00 41.60  ? 573 ILE A N   1 
ATOM   234   C CA  . ILE A  1 62  ? 180.617 180.796 168.315 1.00 41.60  ? 573 ILE A CA  1 
ATOM   235   C C   . ILE A  1 62  ? 180.706 179.807 167.161 1.00 41.60  ? 573 ILE A C   1 
ATOM   236   O O   . ILE A  1 62  ? 181.482 179.999 166.218 1.00 41.60  ? 573 ILE A O   1 
ATOM   237   C CB  . ILE A  1 62  ? 181.535 180.390 169.485 1.00 41.60  ? 573 ILE A CB  1 
ATOM   238   C CG1 . ILE A  1 62  ? 183.010 180.444 169.066 1.00 41.60  ? 573 ILE A CG1 1 
ATOM   239   C CG2 . ILE A  1 62  ? 181.192 178.993 169.984 1.00 41.60  ? 573 ILE A CG2 1 
ATOM   240   C CD1 . ILE A  1 62  ? 183.489 181.819 168.645 1.00 41.60  ? 573 ILE A CD1 1 
ATOM   241   N N   . LYS A  1 63  ? 179.915 178.732 167.215 1.00 39.73  ? 574 LYS A N   1 
ATOM   242   C CA  . LYS A  1 63  ? 179.899 177.765 166.124 1.00 39.73  ? 574 LYS A CA  1 
ATOM   243   C C   . LYS A  1 63  ? 179.402 178.381 164.825 1.00 39.73  ? 574 LYS A C   1 
ATOM   244   O O   . LYS A  1 63  ? 179.757 177.895 163.746 1.00 39.73  ? 574 LYS A O   1 
ATOM   245   C CB  . LYS A  1 63  ? 179.025 176.569 166.506 1.00 39.73  ? 574 LYS A CB  1 
ATOM   246   C CG  . LYS A  1 63  ? 179.301 175.311 165.697 1.00 39.73  ? 574 LYS A CG  1 
ATOM   247   C CD  . LYS A  1 63  ? 179.030 174.051 166.510 1.00 39.73  ? 574 LYS A CD  1 
ATOM   248   C CE  . LYS A  1 63  ? 180.105 173.816 167.563 1.00 39.73  ? 574 LYS A CE  1 
ATOM   249   N NZ  . LYS A  1 63  ? 180.245 172.376 167.914 1.00 39.73  ? 574 LYS A NZ  1 
ATOM   250   N N   . GLN A  1 64  ? 178.592 179.435 164.902 1.00 41.16  ? 575 GLN A N   1 
ATOM   251   C CA  . GLN A  1 64  ? 178.110 180.129 163.713 1.00 41.16  ? 575 GLN A CA  1 
ATOM   252   C C   . GLN A  1 64  ? 179.120 181.147 163.198 1.00 41.16  ? 575 GLN A C   1 
ATOM   253   O O   . GLN A  1 64  ? 179.276 181.302 161.982 1.00 41.16  ? 575 GLN A O   1 
ATOM   254   C CB  . GLN A  1 64  ? 176.779 180.823 164.018 1.00 41.16  ? 575 GLN A CB  1 
ATOM   255   C CG  . GLN A  1 64  ? 176.140 181.508 162.821 1.00 41.16  ? 575 GLN A CG  1 
ATOM   256   C CD  . GLN A  1 64  ? 174.776 182.086 163.146 1.00 41.16  ? 575 GLN A CD  1 
ATOM   257   O OE1 . GLN A  1 64  ? 174.302 181.990 164.277 1.00 41.16  ? 575 GLN A OE1 1 
ATOM   258   N NE2 . GLN A  1 64  ? 174.139 182.692 162.151 1.00 41.16  ? 575 GLN A NE2 1 
ATOM   259   N N   . LEU A  1 65  ? 179.811 181.845 164.101 1.00 39.43  ? 576 LEU A N   1 
ATOM   260   C CA  . LEU A  1 65  ? 180.803 182.827 163.676 1.00 39.43  ? 576 LEU A CA  1 
ATOM   261   C C   . LEU A  1 65  ? 181.949 182.161 162.924 1.00 39.43  ? 576 LEU A C   1 
ATOM   262   O O   . LEU A  1 65  ? 182.450 182.705 161.934 1.00 39.43  ? 576 LEU A O   1 
ATOM   263   C CB  . LEU A  1 65  ? 181.328 183.596 164.888 1.00 39.43  ? 576 LEU A CB  1 
ATOM   264   C CG  . LEU A  1 65  ? 182.468 184.586 164.633 1.00 39.43  ? 576 LEU A CG  1 
ATOM   265   C CD1 . LEU A  1 65  ? 182.074 185.606 163.576 1.00 39.43  ? 576 LEU A CD1 1 
ATOM   266   C CD2 . LEU A  1 65  ? 182.860 185.282 165.926 1.00 39.43  ? 576 LEU A CD2 1 
ATOM   267   N N   . GLN A  1 66  ? 182.382 180.984 163.384 1.00 40.64  ? 577 GLN A N   1 
ATOM   268   C CA  . GLN A  1 66  ? 183.455 180.275 162.694 1.00 40.64  ? 577 GLN A CA  1 
ATOM   269   C C   . GLN A  1 66  ? 183.056 179.927 161.266 1.00 40.64  ? 577 GLN A C   1 
ATOM   270   O O   . GLN A  1 66  ? 183.862 180.055 160.338 1.00 40.64  ? 577 GLN A O   1 
ATOM   271   C CB  . GLN A  1 66  ? 183.826 179.008 163.465 1.00 40.64  ? 577 GLN A CB  1 
ATOM   272   C CG  . GLN A  1 66  ? 184.396 179.254 164.853 1.00 40.64  ? 577 GLN A CG  1 
ATOM   273   C CD  . GLN A  1 66  ? 185.741 179.954 164.816 1.00 40.64  ? 577 GLN A CD  1 
ATOM   274   O OE1 . GLN A  1 66  ? 186.576 179.674 163.956 1.00 40.64  ? 577 GLN A OE1 1 
ATOM   275   N NE2 . GLN A  1 66  ? 185.960 180.863 165.758 1.00 40.64  ? 577 GLN A NE2 1 
ATOM   276   N N   . ALA A  1 67  ? 181.814 179.480 161.072 1.00 36.47  ? 578 ALA A N   1 
ATOM   277   C CA  . ALA A  1 67  ? 181.369 179.087 159.739 1.00 36.47  ? 578 ALA A CA  1 
ATOM   278   C C   . ALA A  1 67  ? 181.382 180.267 158.776 1.00 36.47  ? 578 ALA A C   1 
ATOM   279   O O   . ALA A  1 67  ? 181.806 180.128 157.623 1.00 36.47  ? 578 ALA A O   1 
ATOM   280   C CB  . ALA A  1 67  ? 179.971 178.474 159.817 1.00 36.47  ? 578 ALA A CB  1 
ATOM   281   N N   . ARG A  1 68  ? 180.920 181.435 159.227 1.00 36.03  ? 579 ARG A N   1 
ATOM   282   C CA  . ARG A  1 68  ? 180.838 182.588 158.335 1.00 36.03  ? 579 ARG A CA  1 
ATOM   283   C C   . ARG A  1 68  ? 182.216 183.007 157.839 1.00 36.03  ? 579 ARG A C   1 
ATOM   284   O O   . ARG A  1 68  ? 182.396 183.282 156.648 1.00 36.03  ? 579 ARG A O   1 
ATOM   285   C CB  . ARG A  1 68  ? 180.154 183.752 159.051 1.00 36.03  ? 579 ARG A CB  1 
ATOM   286   C CG  . ARG A  1 68  ? 178.680 183.520 159.344 1.00 36.03  ? 579 ARG A CG  1 
ATOM   287   C CD  . ARG A  1 68  ? 177.899 184.823 159.331 1.00 36.03  ? 579 ARG A CD  1 
ATOM   288   N NE  . ARG A  1 68  ? 178.274 185.697 160.435 1.00 36.03  ? 579 ARG A NE  1 
ATOM   289   C CZ  . ARG A  1 68  ? 177.994 186.992 160.498 1.00 36.03  ? 579 ARG A CZ  1 
ATOM   290   N NH1 . ARG A  1 68  ? 177.327 187.603 159.534 1.00 36.03  ? 579 ARG A NH1 1 
ATOM   291   N NH2 . ARG A  1 68  ? 178.393 187.691 161.556 1.00 36.03  ? 579 ARG A NH2 1 
ATOM   292   N N   . VAL A  1 69  ? 183.201 183.060 158.737 1.00 34.82  ? 580 VAL A N   1 
ATOM   293   C CA  . VAL A  1 69  ? 184.538 183.492 158.343 1.00 34.82  ? 580 VAL A CA  1 
ATOM   294   C C   . VAL A  1 69  ? 185.175 182.473 157.407 1.00 34.82  ? 580 VAL A C   1 
ATOM   295   O O   . VAL A  1 69  ? 185.897 182.836 156.470 1.00 34.82  ? 580 VAL A O   1 
ATOM   296   C CB  . VAL A  1 69  ? 185.408 183.737 159.589 1.00 34.82  ? 580 VAL A CB  1 
ATOM   297   C CG1 . VAL A  1 69  ? 186.812 184.160 159.184 1.00 34.82  ? 580 VAL A CG1 1 
ATOM   298   C CG2 . VAL A  1 69  ? 184.768 184.787 160.483 1.00 34.82  ? 580 VAL A CG2 1 
ATOM   299   N N   . LEU A  1 70  ? 184.926 181.184 157.644 1.00 33.02  ? 581 LEU A N   1 
ATOM   300   C CA  . LEU A  1 70  ? 185.521 180.149 156.805 1.00 33.02  ? 581 LEU A CA  1 
ATOM   301   C C   . LEU A  1 70  ? 185.063 180.285 155.358 1.00 33.02  ? 581 LEU A C   1 
ATOM   302   O O   . LEU A  1 70  ? 185.860 180.112 154.427 1.00 33.02  ? 581 LEU A O   1 
ATOM   303   C CB  . LEU A  1 70  ? 185.169 178.767 157.358 1.00 33.02  ? 581 LEU A CB  1 
ATOM   304   C CG  . LEU A  1 70  ? 185.531 177.543 156.508 1.00 33.02  ? 581 LEU A CG  1 
ATOM   305   C CD1 . LEU A  1 70  ? 187.030 177.299 156.532 1.00 33.02  ? 581 LEU A CD1 1 
ATOM   306   C CD2 . LEU A  1 70  ? 184.778 176.318 157.003 1.00 33.02  ? 581 LEU A CD2 1 
ATOM   307   N N   . ALA A  1 71  ? 183.781 180.586 155.148 1.00 31.99  ? 582 ALA A N   1 
ATOM   308   C CA  . ALA A  1 71  ? 183.265 180.705 153.789 1.00 31.99  ? 582 ALA A CA  1 
ATOM   309   C C   . ALA A  1 71  ? 183.933 181.849 153.039 1.00 31.99  ? 582 ALA A C   1 
ATOM   310   O O   . ALA A  1 71  ? 184.264 181.716 151.854 1.00 31.99  ? 582 ALA A O   1 
ATOM   311   C CB  . ALA A  1 71  ? 181.750 180.901 153.820 1.00 31.99  ? 582 ALA A CB  1 
ATOM   312   N N   . VAL A  1 72  ? 184.139 182.984 153.708 1.00 30.94  ? 583 VAL A N   1 
ATOM   313   C CA  . VAL A  1 72  ? 184.698 184.154 153.035 1.00 30.94  ? 583 VAL A CA  1 
ATOM   314   C C   . VAL A  1 72  ? 186.117 183.869 152.561 1.00 30.94  ? 583 VAL A C   1 
ATOM   315   O O   . VAL A  1 72  ? 186.463 184.107 151.398 1.00 30.94  ? 583 VAL A O   1 
ATOM   316   C CB  . VAL A  1 72  ? 184.652 185.380 153.965 1.00 30.94  ? 583 VAL A CB  1 
ATOM   317   C CG1 . VAL A  1 72  ? 185.513 186.505 153.409 1.00 30.94  ? 583 VAL A CG1 1 
ATOM   318   C CG2 . VAL A  1 72  ? 183.218 185.845 154.157 1.00 30.94  ? 583 VAL A CG2 1 
ATOM   319   N N   . GLU A  1 73  ? 186.963 183.351 153.456 1.00 31.87  ? 584 GLU A N   1 
ATOM   320   C CA  . GLU A  1 73  ? 188.360 183.127 153.097 1.00 31.87  ? 584 GLU A CA  1 
ATOM   321   C C   . GLU A  1 73  ? 188.486 182.083 151.995 1.00 31.87  ? 584 GLU A C   1 
ATOM   322   O O   . GLU A  1 73  ? 189.320 182.220 151.093 1.00 31.87  ? 584 GLU A O   1 
ATOM   323   C CB  . GLU A  1 73  ? 189.160 182.715 154.334 1.00 31.87  ? 584 GLU A CB  1 
ATOM   324   C CG  . GLU A  1 73  ? 188.764 181.376 154.933 1.00 31.87  ? 584 GLU A CG  1 
ATOM   325   C CD  . GLU A  1 73  ? 189.545 181.053 156.191 1.00 31.87  ? 584 GLU A CD  1 
ATOM   326   O OE1 . GLU A  1 73  ? 190.378 181.886 156.605 1.00 31.87  ? 584 GLU A OE1 1 
ATOM   327   O OE2 . GLU A  1 73  ? 189.327 179.965 156.765 1.00 31.87  ? 584 GLU A OE2 1 
ATOM   328   N N   . ARG A  1 74  ? 187.669 181.030 152.051 1.00 29.89  ? 585 ARG A N   1 
ATOM   329   C CA  . ARG A  1 74  ? 187.698 180.020 150.997 1.00 29.89  ? 585 ARG A CA  1 
ATOM   330   C C   . ARG A  1 74  ? 187.307 180.620 149.652 1.00 29.89  ? 585 ARG A C   1 
ATOM   331   O O   . ARG A  1 74  ? 187.932 180.327 148.627 1.00 29.89  ? 585 ARG A O   1 
ATOM   332   C CB  . ARG A  1 74  ? 186.764 178.864 151.352 1.00 29.89  ? 585 ARG A CB  1 
ATOM   333   C CG  . ARG A  1 74  ? 187.472 177.585 151.771 1.00 29.89  ? 585 ARG A CG  1 
ATOM   334   C CD  . ARG A  1 74  ? 186.560 176.381 151.610 1.00 29.89  ? 585 ARG A CD  1 
ATOM   335   N NE  . ARG A  1 74  ? 186.207 176.149 150.215 1.00 29.89  ? 585 ARG A NE  1 
ATOM   336   C CZ  . ARG A  1 74  ? 185.350 175.227 149.800 1.00 29.89  ? 585 ARG A CZ  1 
ATOM   337   N NH1 . ARG A  1 74  ? 184.693 174.458 150.653 1.00 29.89  ? 585 ARG A NH1 1 
ATOM   338   N NH2 . ARG A  1 74  ? 185.138 175.078 148.496 1.00 29.89  ? 585 ARG A NH2 1 
ATOM   339   N N   . TYR A  1 75  ? 186.271 181.460 149.640 1.00 30.70  ? 586 TYR A N   1 
ATOM   340   C CA  . TYR A  1 75  ? 185.830 182.077 148.394 1.00 30.70  ? 586 TYR A CA  1 
ATOM   341   C C   . TYR A  1 75  ? 186.900 183.004 147.830 1.00 30.70  ? 586 TYR A C   1 
ATOM   342   O O   . TYR A  1 75  ? 187.118 183.047 146.614 1.00 30.70  ? 586 TYR A O   1 
ATOM   343   C CB  . TYR A  1 75  ? 184.524 182.836 148.630 1.00 30.70  ? 586 TYR A CB  1 
ATOM   344   C CG  . TYR A  1 75  ? 184.111 183.748 147.498 1.00 30.70  ? 586 TYR A CG  1 
ATOM   345   C CD1 . TYR A  1 75  ? 183.484 183.243 146.366 1.00 30.70  ? 586 TYR A CD1 1 
ATOM   346   C CD2 . TYR A  1 75  ? 184.338 185.115 147.565 1.00 30.70  ? 586 TYR A CD2 1 
ATOM   347   C CE1 . TYR A  1 75  ? 183.101 184.075 145.332 1.00 30.70  ? 586 TYR A CE1 1 
ATOM   348   C CE2 . TYR A  1 75  ? 183.960 185.953 146.536 1.00 30.70  ? 586 TYR A CE2 1 
ATOM   349   C CZ  . TYR A  1 75  ? 183.342 185.429 145.423 1.00 30.70  ? 586 TYR A CZ  1 
ATOM   350   O OH  . TYR A  1 75  ? 182.964 186.264 144.396 1.00 30.70  ? 586 TYR A OH  1 
ATOM   351   N N   . LEU A  1 76  ? 187.583 183.753 148.700 1.00 30.59  ? 587 LEU A N   1 
ATOM   352   C CA  . LEU A  1 76  ? 188.607 184.681 148.232 1.00 30.59  ? 587 LEU A CA  1 
ATOM   353   C C   . LEU A  1 76  ? 189.836 183.952 147.705 1.00 30.59  ? 587 LEU A C   1 
ATOM   354   O O   . LEU A  1 76  ? 190.552 184.489 146.853 1.00 30.59  ? 587 LEU A O   1 
ATOM   355   C CB  . LEU A  1 76  ? 189.005 185.635 149.358 1.00 30.59  ? 587 LEU A CB  1 
ATOM   356   C CG  . LEU A  1 76  ? 187.926 186.607 149.841 1.00 30.59  ? 587 LEU A CG  1 
ATOM   357   C CD1 . LEU A  1 76  ? 188.459 187.460 150.979 1.00 30.59  ? 587 LEU A CD1 1 
ATOM   358   C CD2 . LEU A  1 76  ? 187.432 187.486 148.705 1.00 30.59  ? 587 LEU A CD2 1 
ATOM   359   N N   . ARG A  1 77  ? 190.104 182.740 148.198 1.00 33.80  ? 588 ARG A N   1 
ATOM   360   C CA  . ARG A  1 77  ? 191.251 181.988 147.701 1.00 33.80  ? 588 ARG A CA  1 
ATOM   361   C C   . ARG A  1 77  ? 191.110 181.692 146.214 1.00 33.80  ? 588 ARG A C   1 
ATOM   362   O O   . ARG A  1 77  ? 192.067 181.848 145.448 1.00 33.80  ? 588 ARG A O   1 
ATOM   363   C CB  . ARG A  1 77  ? 191.409 180.689 148.492 1.00 33.80  ? 588 ARG A CB  1 
ATOM   364   C CG  . ARG A  1 77  ? 192.034 180.876 149.875 1.00 33.80  ? 588 ARG A CG  1 
ATOM   365   C CD  . ARG A  1 77  ? 193.550 181.092 149.840 1.00 33.80  ? 588 ARG A CD  1 
ATOM   366   N NE  . ARG A  1 77  ? 194.217 180.390 148.748 1.00 33.80  ? 588 ARG A NE  1 
ATOM   367   C CZ  . ARG A  1 77  ? 195.424 180.693 148.287 1.00 33.80  ? 588 ARG A CZ  1 
ATOM   368   N NH1 . ARG A  1 77  ? 196.137 181.681 148.806 1.00 33.80  ? 588 ARG A NH1 1 
ATOM   369   N NH2 . ARG A  1 77  ? 195.930 179.987 147.281 1.00 33.80  ? 588 ARG A NH2 1 
ATOM   370   N N   . ASP A  1 78  ? 189.920 181.262 145.787 1.00 34.31  ? 589 ASP A N   1 
ATOM   371   C CA  . ASP A  1 78  ? 189.690 181.018 144.366 1.00 34.31  ? 589 ASP A CA  1 
ATOM   372   C C   . ASP A  1 78  ? 189.722 182.316 143.570 1.00 34.31  ? 589 ASP A C   1 
ATOM   373   O O   . ASP A  1 78  ? 190.274 182.360 142.465 1.00 34.31  ? 589 ASP A O   1 
ATOM   374   C CB  . ASP A  1 78  ? 188.353 180.305 144.169 1.00 34.31  ? 589 ASP A CB  1 
ATOM   375   C CG  . ASP A  1 78  ? 188.367 178.885 144.695 1.00 34.31  ? 589 ASP A CG  1 
ATOM   376   O OD1 . ASP A  1 78  ? 189.449 178.260 144.696 1.00 34.31  ? 589 ASP A OD1 1 
ATOM   377   O OD2 . ASP A  1 78  ? 187.297 178.393 145.108 1.00 34.31  ? 589 ASP A OD2 1 
ATOM   378   N N   . GLN A  1 79  ? 189.133 183.383 144.113 1.00 33.22  ? 590 GLN A N   1 
ATOM   379   C CA  . GLN A  1 79  ? 189.077 184.647 143.385 1.00 33.22  ? 590 GLN A CA  1 
ATOM   380   C C   . GLN A  1 79  ? 190.477 185.197 143.138 1.00 33.22  ? 590 GLN A C   1 
ATOM   381   O O   . GLN A  1 79  ? 190.809 185.603 142.019 1.00 33.22  ? 590 GLN A O   1 
ATOM   382   C CB  . GLN A  1 79  ? 188.231 185.656 144.162 1.00 33.22  ? 590 GLN A CB  1 
ATOM   383   C CG  . GLN A  1 79  ? 186.735 185.399 144.085 1.00 33.22  ? 590 GLN A CG  1 
ATOM   384   C CD  . GLN A  1 79  ? 186.162 185.672 142.711 1.00 33.22  ? 590 GLN A CD  1 
ATOM   385   O OE1 . GLN A  1 79  ? 185.672 184.764 142.039 1.00 33.22  ? 590 GLN A OE1 1 
ATOM   386   N NE2 . GLN A  1 79  ? 186.216 186.928 142.285 1.00 33.22  ? 590 GLN A NE2 1 
ATOM   387   N N   . GLN A  1 80  ? 191.313 185.219 144.178 1.00 36.45  ? 591 GLN A N   1 
ATOM   388   C CA  . GLN A  1 80  ? 192.683 185.692 144.009 1.00 36.45  ? 591 GLN A CA  1 
ATOM   389   C C   . GLN A  1 80  ? 193.454 184.794 143.052 1.00 36.45  ? 591 GLN A C   1 
ATOM   390   O O   . GLN A  1 80  ? 194.184 185.283 142.182 1.00 36.45  ? 591 GLN A O   1 
ATOM   391   C CB  . GLN A  1 80  ? 193.381 185.764 145.367 1.00 36.45  ? 591 GLN A CB  1 
ATOM   392   C CG  . GLN A  1 80  ? 194.753 186.425 145.334 1.00 36.45  ? 591 GLN A CG  1 
ATOM   393   C CD  . GLN A  1 80  ? 195.869 185.460 144.982 1.00 36.45  ? 591 GLN A CD  1 
ATOM   394   O OE1 . GLN A  1 80  ? 195.788 184.264 145.267 1.00 36.45  ? 591 GLN A OE1 1 
ATOM   395   N NE2 . GLN A  1 80  ? 196.918 185.976 144.353 1.00 36.45  ? 591 GLN A NE2 1 
ATOM   396   N N   . LEU A  1 81  ? 193.303 183.477 143.195 1.00 36.26  ? 592 LEU A N   1 
ATOM   397   C CA  . LEU A  1 81  ? 193.939 182.555 142.260 1.00 36.26  ? 592 LEU A CA  1 
ATOM   398   C C   . LEU A  1 81  ? 193.407 182.754 140.849 1.00 36.26  ? 592 LEU A C   1 
ATOM   399   O O   . LEU A  1 81  ? 194.178 182.767 139.881 1.00 36.26  ? 592 LEU A O   1 
ATOM   400   C CB  . LEU A  1 81  ? 193.715 181.115 142.722 1.00 36.26  ? 592 LEU A CB  1 
ATOM   401   C CG  . LEU A  1 81  ? 194.368 180.011 141.890 1.00 36.26  ? 592 LEU A CG  1 
ATOM   402   C CD1 . LEU A  1 81  ? 195.880 180.133 141.907 1.00 36.26  ? 592 LEU A CD1 1 
ATOM   403   C CD2 . LEU A  1 81  ? 193.938 178.649 142.403 1.00 36.26  ? 592 LEU A CD2 1 
ATOM   404   N N   . LEU A  1 82  ? 192.091 182.915 140.710 1.00 34.93  ? 593 LEU A N   1 
ATOM   405   C CA  . LEU A  1 82  ? 191.493 183.112 139.396 1.00 34.93  ? 593 LEU A CA  1 
ATOM   406   C C   . LEU A  1 82  ? 191.839 184.471 138.802 1.00 34.93  ? 593 LEU A C   1 
ATOM   407   O O   . LEU A  1 82  ? 191.733 184.644 137.583 1.00 34.93  ? 593 LEU A O   1 
ATOM   408   C CB  . LEU A  1 82  ? 189.975 182.961 139.494 1.00 34.93  ? 593 LEU A CB  1 
ATOM   409   C CG  . LEU A  1 82  ? 189.215 182.796 138.178 1.00 34.93  ? 593 LEU A CG  1 
ATOM   410   C CD1 . LEU A  1 82  ? 189.472 181.426 137.571 1.00 34.93  ? 593 LEU A CD1 1 
ATOM   411   C CD2 . LEU A  1 82  ? 187.728 183.021 138.397 1.00 34.93  ? 593 LEU A CD2 1 
ATOM   412   N N   . GLY A  1 83  ? 192.247 185.433 139.626 1.00 38.09  ? 594 GLY A N   1 
ATOM   413   C CA  . GLY A  1 83  ? 192.565 186.762 139.145 1.00 38.09  ? 594 GLY A CA  1 
ATOM   414   C C   . GLY A  1 83  ? 193.956 186.862 138.554 1.00 38.09  ? 594 GLY A C   1 
ATOM   415   O O   . GLY A  1 83  ? 194.140 187.438 137.478 1.00 38.09  ? 594 GLY A O   1 
ATOM   416   N N   . ILE A  1 84  ? 194.946 186.301 139.250 1.00 38.62  ? 595 ILE A N   1 
ATOM   417   C CA  . ILE A  1 84  ? 196.322 186.330 138.779 1.00 38.62  ? 595 ILE A CA  1 
ATOM   418   C C   . ILE A  1 84  ? 196.518 185.539 137.492 1.00 38.62  ? 595 ILE A C   1 
ATOM   419   O O   . ILE A  1 84  ? 197.578 185.643 136.867 1.00 38.62  ? 595 ILE A O   1 
ATOM   420   C CB  . ILE A  1 84  ? 197.268 185.826 139.895 1.00 38.62  ? 595 ILE A CB  1 
ATOM   421   C CG1 . ILE A  1 84  ? 197.052 184.335 140.179 1.00 38.62  ? 595 ILE A CG1 1 
ATOM   422   C CG2 . ILE A  1 84  ? 197.080 186.646 141.163 1.00 38.62  ? 595 ILE A CG2 1 
ATOM   423   C CD1 . ILE A  1 84  ? 198.111 183.736 141.073 1.00 38.62  ? 595 ILE A CD1 1 
ATOM   424   N N   . TRP A  1 85  ? 195.529 184.748 137.084 1.00 39.12  ? 596 TRP A N   1 
ATOM   425   C CA  . TRP A  1 85  ? 195.551 184.068 135.796 1.00 39.12  ? 596 TRP A CA  1 
ATOM   426   C C   . TRP A  1 85  ? 194.958 184.913 134.675 1.00 39.12  ? 596 TRP A C   1 
ATOM   427   O O   . TRP A  1 85  ? 194.898 184.444 133.534 1.00 39.12  ? 596 TRP A O   1 
ATOM   428   C CB  . TRP A  1 85  ? 194.785 182.743 135.881 1.00 39.12  ? 596 TRP A CB  1 
ATOM   429   C CG  . TRP A  1 85  ? 195.392 181.737 136.810 1.00 39.12  ? 596 TRP A CG  1 
ATOM   430   C CD1 . TRP A  1 85  ? 196.639 181.774 137.359 1.00 39.12  ? 596 TRP A CD1 1 
ATOM   431   C CD2 . TRP A  1 85  ? 194.773 180.542 137.300 1.00 39.12  ? 596 TRP A CD2 1 
ATOM   432   N NE1 . TRP A  1 85  ? 196.837 180.675 138.159 1.00 39.12  ? 596 TRP A NE1 1 
ATOM   433   C CE2 . TRP A  1 85  ? 195.705 179.903 138.139 1.00 39.12  ? 596 TRP A CE2 1 
ATOM   434   C CE3 . TRP A  1 85  ? 193.521 179.950 137.108 1.00 39.12  ? 596 TRP A CE3 1 
ATOM   435   C CZ2 . TRP A  1 85  ? 195.425 178.703 138.787 1.00 39.12  ? 596 TRP A CZ2 1 
ATOM   436   C CZ3 . TRP A  1 85  ? 193.246 178.759 137.752 1.00 39.12  ? 596 TRP A CZ3 1 
ATOM   437   C CH2 . TRP A  1 85  ? 194.193 178.149 138.580 1.00 39.12  ? 596 TRP A CH2 1 
ATOM   438   N N   . GLY A  1 86  ? 194.521 186.135 134.967 1.00 39.89  ? 597 GLY A N   1 
ATOM   439   C CA  . GLY A  1 86  ? 193.885 186.959 133.959 1.00 39.89  ? 597 GLY A CA  1 
ATOM   440   C C   . GLY A  1 86  ? 192.445 186.597 133.680 1.00 39.89  ? 597 GLY A C   1 
ATOM   441   O O   . GLY A  1 86  ? 191.966 186.805 132.561 1.00 39.89  ? 597 GLY A O   1 
ATOM   442   N N   . CYS A  1 87  ? 191.738 186.057 134.670 1.00 39.26  ? 598 CYS A N   1 
ATOM   443   C CA  . CYS A  1 87  ? 190.359 185.597 134.528 1.00 39.26  ? 598 CYS A CA  1 
ATOM   444   C C   . CYS A  1 87  ? 189.506 186.127 135.672 1.00 39.26  ? 598 CYS A C   1 
ATOM   445   O O   . CYS A  1 87  ? 188.754 185.391 136.315 1.00 39.26  ? 598 CYS A O   1 
ATOM   446   C CB  . CYS A  1 87  ? 190.312 184.074 134.479 1.00 39.26  ? 598 CYS A CB  1 
ATOM   447   S SG  . CYS A  1 87  ? 191.506 183.340 133.340 1.00 39.26  ? 598 CYS A SG  1 
ATOM   448   N N   . SER A  1 88  ? 189.616 187.430 135.938 1.00 39.24  ? 599 SER A N   1 
ATOM   449   C CA  . SER A  1 88  ? 188.981 188.010 137.118 1.00 39.24  ? 599 SER A CA  1 
ATOM   450   C C   . SER A  1 88  ? 187.474 187.775 137.115 1.00 39.24  ? 599 SER A C   1 
ATOM   451   O O   . SER A  1 88  ? 186.940 187.073 137.982 1.00 39.24  ? 599 SER A O   1 
ATOM   452   C CB  . SER A  1 88  ? 189.292 189.507 137.187 1.00 39.24  ? 599 SER A CB  1 
ATOM   453   O OG  . SER A  1 88  ? 188.408 190.248 136.365 1.00 39.24  ? 599 SER A OG  1 
ATOM   454   N N   . GLY A  1 89  ? 186.771 188.354 136.147 1.00 40.17  ? 600 GLY A N   1 
ATOM   455   C CA  . GLY A  1 89  ? 185.324 188.328 136.107 1.00 40.17  ? 600 GLY A CA  1 
ATOM   456   C C   . GLY A  1 89  ? 184.706 187.359 135.123 1.00 40.17  ? 600 GLY A C   1 
ATOM   457   O O   . GLY A  1 89  ? 183.506 187.470 134.847 1.00 40.17  ? 600 GLY A O   1 
ATOM   458   N N   . LYS A  1 90  ? 185.474 186.416 134.585 1.00 39.04  ? 601 LYS A N   1 
ATOM   459   C CA  . LYS A  1 90  ? 184.974 185.501 133.567 1.00 39.04  ? 601 LYS A CA  1 
ATOM   460   C C   . LYS A  1 90  ? 184.674 184.135 134.170 1.00 39.04  ? 601 LYS A C   1 
ATOM   461   O O   . LYS A  1 90  ? 185.476 183.588 134.931 1.00 39.04  ? 601 LYS A O   1 
ATOM   462   C CB  . LYS A  1 90  ? 185.989 185.355 132.433 1.00 39.04  ? 601 LYS A CB  1 
ATOM   463   C CG  . LYS A  1 90  ? 186.265 186.647 131.681 1.00 39.04  ? 601 LYS A CG  1 
ATOM   464   C CD  . LYS A  1 90  ? 187.749 186.833 131.413 1.00 39.04  ? 601 LYS A CD  1 
ATOM   465   C CE  . LYS A  1 90  ? 188.052 188.234 130.912 1.00 39.04  ? 601 LYS A CE  1 
ATOM   466   N NZ  . LYS A  1 90  ? 187.297 188.562 129.670 1.00 39.04  ? 601 LYS A NZ  1 
ATOM   467   N N   . LEU A  1 91  ? 183.506 183.590 133.823 1.00 36.82  ? 602 LEU A N   1 
ATOM   468   C CA  . LEU A  1 91  ? 183.174 182.226 134.224 1.00 36.82  ? 602 LEU A CA  1 
ATOM   469   C C   . LEU A  1 91  ? 183.955 181.207 133.405 1.00 36.82  ? 602 LEU A C   1 
ATOM   470   O O   . LEU A  1 91  ? 184.430 180.204 133.947 1.00 36.82  ? 602 LEU A O   1 
ATOM   471   C CB  . LEU A  1 91  ? 181.672 181.985 134.078 1.00 36.82  ? 602 LEU A CB  1 
ATOM   472   C CG  . LEU A  1 91  ? 180.763 182.749 135.045 1.00 36.82  ? 602 LEU A CG  1 
ATOM   473   C CD1 . LEU A  1 91  ? 179.308 182.595 134.637 1.00 36.82  ? 602 LEU A CD1 1 
ATOM   474   C CD2 . LEU A  1 91  ? 180.970 182.278 136.475 1.00 36.82  ? 602 LEU A CD2 1 
ATOM   475   N N   . ILE A  1 92  ? 184.092 181.446 132.103 1.00 39.27  ? 603 ILE A N   1 
ATOM   476   C CA  . ILE A  1 92  ? 184.904 180.622 131.214 1.00 39.27  ? 603 ILE A CA  1 
ATOM   477   C C   . ILE A  1 92  ? 186.022 181.504 130.680 1.00 39.27  ? 603 ILE A C   1 
ATOM   478   O O   . ILE A  1 92  ? 185.757 182.554 130.082 1.00 39.27  ? 603 ILE A O   1 
ATOM   479   C CB  . ILE A  1 92  ? 184.076 180.025 130.064 1.00 39.27  ? 603 ILE A CB  1 
ATOM   480   C CG1 . ILE A  1 92  ? 182.902 179.211 130.616 1.00 39.27  ? 603 ILE A CG1 1 
ATOM   481   C CG2 . ILE A  1 92  ? 184.956 179.154 129.175 1.00 39.27  ? 603 ILE A CG2 1 
ATOM   482   C CD1 . ILE A  1 92  ? 181.901 178.783 129.564 1.00 39.27  ? 603 ILE A CD1 1 
ATOM   483   N N   . CYS A  1 93  ? 187.266 181.082 130.895 1.00 40.70  ? 604 CYS A N   1 
ATOM   484   C CA  . CYS A  1 93  ? 188.441 181.885 130.561 1.00 40.70  ? 604 CYS A CA  1 
ATOM   485   C C   . CYS A  1 93  ? 189.460 181.009 129.840 1.00 40.70  ? 604 CYS A C   1 
ATOM   486   O O   . CYS A  1 93  ? 190.185 180.238 130.472 1.00 40.70  ? 604 CYS A O   1 
ATOM   487   C CB  . CYS A  1 93  ? 189.041 182.506 131.817 1.00 40.70  ? 604 CYS A CB  1 
ATOM   488   S SG  . CYS A  1 93  ? 190.572 183.416 131.539 1.00 40.70  ? 604 CYS A SG  1 
ATOM   489   N N   . CYS A  1 94  ? 189.513 181.133 128.517 1.00 48.00  ? 605 CYS A N   1 
ATOM   490   C CA  . CYS A  1 94  ? 190.534 180.445 127.743 1.00 48.00  ? 605 CYS A CA  1 
ATOM   491   C C   . CYS A  1 94  ? 191.906 181.041 128.034 1.00 48.00  ? 605 CYS A C   1 
ATOM   492   O O   . CYS A  1 94  ? 192.057 182.260 128.159 1.00 48.00  ? 605 CYS A O   1 
ATOM   493   C CB  . CYS A  1 94  ? 190.219 180.546 126.253 1.00 48.00  ? 605 CYS A CB  1 
ATOM   494   S SG  . CYS A  1 94  ? 189.944 182.238 125.686 1.00 48.00  ? 605 CYS A SG  1 
ATOM   495   N N   . THR A  1 95  ? 192.911 180.174 128.138 1.00 49.14  ? 606 THR A N   1 
ATOM   496   C CA  . THR A  1 95  ? 194.276 180.582 128.432 1.00 49.14  ? 606 THR A CA  1 
ATOM   497   C C   . THR A  1 95  ? 195.212 180.072 127.347 1.00 49.14  ? 606 THR A C   1 
ATOM   498   O O   . THR A  1 95  ? 194.987 179.013 126.755 1.00 49.14  ? 606 THR A O   1 
ATOM   499   C CB  . THR A  1 95  ? 194.735 180.061 129.799 1.00 49.14  ? 606 THR A CB  1 
ATOM   500   O OG1 . THR A  1 95  ? 193.782 180.432 130.802 1.00 49.14  ? 606 THR A OG1 1 
ATOM   501   C CG2 . THR A  1 95  ? 196.095 180.640 130.160 1.00 49.14  ? 606 THR A CG2 1 
ATOM   502   N N   . ASN A  1 96  ? 196.271 180.839 127.093 1.00 52.09  ? 607 ASN A N   1 
ATOM   503   C CA  . ASN A  1 96  ? 197.193 180.558 125.994 1.00 52.09  ? 607 ASN A CA  1 
ATOM   504   C C   . ASN A  1 96  ? 198.417 179.797 126.506 1.00 52.09  ? 607 ASN A C   1 
ATOM   505   O O   . ASN A  1 96  ? 199.546 180.289 126.517 1.00 52.09  ? 607 ASN A O   1 
ATOM   506   C CB  . ASN A  1 96  ? 197.585 181.857 125.295 1.00 52.09  ? 607 ASN A CB  1 
ATOM   507   C CG  . ASN A  1 96  ? 198.348 182.802 126.202 1.00 52.09  ? 607 ASN A CG  1 
ATOM   508   O OD1 . ASN A  1 96  ? 198.106 182.852 127.408 1.00 52.09  ? 607 ASN A OD1 1 
ATOM   509   N ND2 . ASN A  1 96  ? 199.277 183.555 125.626 1.00 52.09  ? 607 ASN A ND2 1 
ATOM   510   N N   . VAL A  1 97  ? 198.168 178.563 126.937 1.00 50.29  ? 608 VAL A N   1 
ATOM   511   C CA  . VAL A  1 97  ? 199.244 177.628 127.257 1.00 50.29  ? 608 VAL A CA  1 
ATOM   512   C C   . VAL A  1 97  ? 198.853 176.258 126.713 1.00 50.29  ? 608 VAL A C   1 
ATOM   513   O O   . VAL A  1 97  ? 197.674 175.882 126.783 1.00 50.29  ? 608 VAL A O   1 
ATOM   514   C CB  . VAL A  1 97  ? 199.527 177.581 128.769 1.00 50.29  ? 608 VAL A CB  1 
ATOM   515   C CG1 . VAL A  1 97  ? 200.009 178.937 129.260 1.00 50.29  ? 608 VAL A CG1 1 
ATOM   516   C CG2 . VAL A  1 97  ? 198.296 177.144 129.539 1.00 50.29  ? 608 VAL A CG2 1 
ATOM   517   N N   . PRO A  1 98  ? 199.789 175.483 126.171 1.00 52.38  ? 609 PRO A N   1 
ATOM   518   C CA  . PRO A  1 98  ? 199.413 174.238 125.494 1.00 52.38  ? 609 PRO A CA  1 
ATOM   519   C C   . PRO A  1 98  ? 198.979 173.155 126.469 1.00 52.38  ? 609 PRO A C   1 
ATOM   520   O O   . PRO A  1 98  ? 199.330 173.156 127.652 1.00 52.38  ? 609 PRO A O   1 
ATOM   521   C CB  . PRO A  1 98  ? 200.692 173.839 124.754 1.00 52.38  ? 609 PRO A CB  1 
ATOM   522   C CG  . PRO A  1 98  ? 201.787 174.406 125.583 1.00 52.38  ? 609 PRO A CG  1 
ATOM   523   C CD  . PRO A  1 98  ? 201.250 175.676 126.194 1.00 52.38  ? 609 PRO A CD  1 
ATOM   524   N N   . TRP A  1 99  ? 198.197 172.215 125.942 1.00 53.56  ? 610 TRP A N   1 
ATOM   525   C CA  . TRP A  1 99  ? 197.745 171.045 126.694 1.00 53.56  ? 610 TRP A CA  1 
ATOM   526   C C   . TRP A  1 99  ? 198.754 169.923 126.481 1.00 53.56  ? 610 TRP A C   1 
ATOM   527   O O   . TRP A  1 99  ? 198.776 169.283 125.428 1.00 53.56  ? 610 TRP A O   1 
ATOM   528   C CB  . TRP A  1 99  ? 196.350 170.627 126.249 1.00 53.56  ? 610 TRP A CB  1 
ATOM   529   C CG  . TRP A  1 99  ? 195.810 169.429 126.976 1.00 53.56  ? 610 TRP A CG  1 
ATOM   530   C CD1 . TRP A  1 99  ? 195.647 168.171 126.472 1.00 53.56  ? 610 TRP A CD1 1 
ATOM   531   C CD2 . TRP A  1 99  ? 195.358 169.377 128.334 1.00 53.56  ? 610 TRP A CD2 1 
ATOM   532   N NE1 . TRP A  1 99  ? 195.123 167.340 127.432 1.00 53.56  ? 610 TRP A NE1 1 
ATOM   533   C CE2 . TRP A  1 99  ? 194.936 168.057 128.584 1.00 53.56  ? 610 TRP A CE2 1 
ATOM   534   C CE3 . TRP A  1 99  ? 195.268 170.319 129.362 1.00 53.56  ? 610 TRP A CE3 1 
ATOM   535   C CZ2 . TRP A  1 99  ? 194.434 167.656 129.820 1.00 53.56  ? 610 TRP A CZ2 1 
ATOM   536   C CZ3 . TRP A  1 99  ? 194.771 169.919 130.588 1.00 53.56  ? 610 TRP A CZ3 1 
ATOM   537   C CH2 . TRP A  1 99  ? 194.360 168.600 130.806 1.00 53.56  ? 610 TRP A CH2 1 
ATOM   538   N N   . ASN A  1 100 ? 199.595 169.686 127.485 1.00 63.13  ? 611 ASN A N   1 
ATOM   539   C CA  . ASN A  1 100 ? 200.556 168.595 127.412 1.00 63.13  ? 611 ASN A CA  1 
ATOM   540   C C   . ASN A  1 100 ? 199.820 167.270 127.266 1.00 63.13  ? 611 ASN A C   1 
ATOM   541   O O   . ASN A  1 100 ? 198.892 166.979 128.026 1.00 63.13  ? 611 ASN A O   1 
ATOM   542   C CB  . ASN A  1 100 ? 201.433 168.593 128.663 1.00 63.13  ? 611 ASN A CB  1 
ATOM   543   C CG  . ASN A  1 100 ? 202.571 167.589 128.587 1.00 63.13  ? 611 ASN A CG  1 
ATOM   544   O OD1 . ASN A  1 100 ? 202.398 166.465 128.118 1.00 63.13  ? 611 ASN A OD1 1 
ATOM   545   N ND2 . ASN A  1 100 ? 203.748 167.998 129.053 1.00 63.13  ? 611 ASN A ND2 1 
ATOM   546   N N   . SER A  1 101 ? 200.236 166.465 126.286 1.00 62.34  ? 612 SER A N   1 
ATOM   547   C CA  . SER A  1 101 ? 199.573 165.190 126.044 1.00 62.34  ? 612 SER A CA  1 
ATOM   548   C C   . SER A  1 101 ? 199.760 164.216 127.199 1.00 62.34  ? 612 SER A C   1 
ATOM   549   O O   . SER A  1 101 ? 198.970 163.276 127.337 1.00 62.34  ? 612 SER A O   1 
ATOM   550   C CB  . SER A  1 101 ? 200.093 164.566 124.749 1.00 62.34  ? 612 SER A CB  1 
ATOM   551   O OG  . SER A  1 101 ? 199.243 163.519 124.313 1.00 62.34  ? 612 SER A OG  1 
ATOM   552   N N   . SER A  1 102 ? 200.785 164.416 128.029 1.00 64.37  ? 613 SER A N   1 
ATOM   553   C CA  . SER A  1 102 ? 201.003 163.523 129.162 1.00 64.37  ? 613 SER A CA  1 
ATOM   554   C C   . SER A  1 102 ? 199.852 163.589 130.157 1.00 64.37  ? 613 SER A C   1 
ATOM   555   O O   . SER A  1 102 ? 199.485 162.568 130.749 1.00 64.37  ? 613 SER A O   1 
ATOM   556   C CB  . SER A  1 102 ? 202.322 163.867 129.853 1.00 64.37  ? 613 SER A CB  1 
ATOM   557   O OG  . SER A  1 102 ? 202.264 165.151 130.449 1.00 64.37  ? 613 SER A OG  1 
ATOM   558   N N   . TRP A  1 103 ? 199.275 164.776 130.359 1.00 57.69  ? 614 TRP A N   1 
ATOM   559   C CA  . TRP A  1 103 ? 198.168 164.910 131.300 1.00 57.69  ? 614 TRP A CA  1 
ATOM   560   C C   . TRP A  1 103 ? 196.987 164.043 130.879 1.00 57.69  ? 614 TRP A C   1 
ATOM   561   O O   . TRP A  1 103 ? 196.399 163.331 131.702 1.00 57.69  ? 614 TRP A O   1 
ATOM   562   C CB  . TRP A  1 103 ? 197.748 166.376 131.404 1.00 57.69  ? 614 TRP A CB  1 
ATOM   563   C CG  . TRP A  1 103 ? 198.848 167.291 131.855 1.00 57.69  ? 614 TRP A CG  1 
ATOM   564   C CD1 . TRP A  1 103 ? 199.905 166.973 132.655 1.00 57.69  ? 614 TRP A CD1 1 
ATOM   565   C CD2 . TRP A  1 103 ? 198.999 168.677 131.522 1.00 57.69  ? 614 TRP A CD2 1 
ATOM   566   N NE1 . TRP A  1 103 ? 200.703 168.074 132.845 1.00 57.69  ? 614 TRP A NE1 1 
ATOM   567   C CE2 . TRP A  1 103 ? 200.168 169.134 132.161 1.00 57.69  ? 614 TRP A CE2 1 
ATOM   568   C CE3 . TRP A  1 103 ? 198.258 169.576 130.749 1.00 57.69  ? 614 TRP A CE3 1 
ATOM   569   C CZ2 . TRP A  1 103 ? 200.615 170.449 132.049 1.00 57.69  ? 614 TRP A CZ2 1 
ATOM   570   C CZ3 . TRP A  1 103 ? 198.703 170.880 130.640 1.00 57.69  ? 614 TRP A CZ3 1 
ATOM   571   C CH2 . TRP A  1 103 ? 199.870 171.305 131.285 1.00 57.69  ? 614 TRP A CH2 1 
ATOM   572   N N   . SER A  1 104 ? 196.627 164.091 129.598 1.00 58.26  ? 615 SER A N   1 
ATOM   573   C CA  . SER A  1 104 ? 195.547 163.265 129.073 1.00 58.26  ? 615 SER A CA  1 
ATOM   574   C C   . SER A  1 104 ? 195.556 163.288 127.550 1.00 58.26  ? 615 SER A C   1 
ATOM   575   O O   . SER A  1 104 ? 195.596 164.361 126.941 1.00 58.26  ? 615 SER A O   1 
ATOM   576   C CB  . SER A  1 104 ? 194.196 163.744 129.606 1.00 58.26  ? 615 SER A CB  1 
ATOM   577   O OG  . SER A  1 104 ? 193.138 162.961 129.083 1.00 58.26  ? 615 SER A OG  1 
ATOM   578   N N   . ASN A  1 105 ? 195.518 162.111 126.928 1.00 62.50  ? 616 ASN A N   1 
ATOM   579   C CA  . ASN A  1 105 ? 195.547 161.984 125.478 1.00 62.50  ? 616 ASN A CA  1 
ATOM   580   C C   . ASN A  1 105 ? 194.189 161.621 124.887 1.00 62.50  ? 616 ASN A C   1 
ATOM   581   O O   . ASN A  1 105 ? 194.118 161.245 123.714 1.00 62.50  ? 616 ASN A O   1 
ATOM   582   C CB  . ASN A  1 105 ? 196.593 160.945 125.065 1.00 62.50  ? 616 ASN A CB  1 
ATOM   583   C CG  . ASN A  1 105 ? 196.267 159.548 125.566 1.00 62.50  ? 616 ASN A CG  1 
ATOM   584   O OD1 . ASN A  1 105 ? 195.196 159.306 126.124 1.00 62.50  ? 616 ASN A OD1 1 
ATOM   585   N ND2 . ASN A  1 105 ? 197.194 158.619 125.365 1.00 62.50  ? 616 ASN A ND2 1 
ATOM   586   N N   . ARG A  1 106 ? 193.117 161.724 125.667 1.00 56.71  ? 617 ARG A N   1 
ATOM   587   C CA  . ARG A  1 106 ? 191.798 161.363 125.172 1.00 56.71  ? 617 ARG A CA  1 
ATOM   588   C C   . ARG A  1 106 ? 191.308 162.389 124.153 1.00 56.71  ? 617 ARG A C   1 
ATOM   589   O O   . ARG A  1 106 ? 191.740 163.544 124.130 1.00 56.71  ? 617 ARG A O   1 
ATOM   590   C CB  . ARG A  1 106 ? 190.803 161.252 126.329 1.00 56.71  ? 617 ARG A CB  1 
ATOM   591   C CG  . ARG A  1 106 ? 191.308 160.432 127.508 1.00 56.71  ? 617 ARG A CG  1 
ATOM   592   C CD  . ARG A  1 106 ? 190.253 160.301 128.595 1.00 56.71  ? 617 ARG A CD  1 
ATOM   593   N NE  . ARG A  1 106 ? 189.175 159.400 128.207 1.00 56.71  ? 617 ARG A NE  1 
ATOM   594   C CZ  . ARG A  1 106 ? 188.238 158.952 129.032 1.00 56.71  ? 617 ARG A CZ  1 
ATOM   595   N NH1 . ARG A  1 106 ? 188.213 159.301 130.308 1.00 56.71  ? 617 ARG A NH1 1 
ATOM   596   N NH2 . ARG A  1 106 ? 187.302 158.131 128.564 1.00 56.71  ? 617 ARG A NH2 1 
ATOM   597   N N   . ASN A  1 107 ? 190.389 161.945 123.299 1.00 62.77  ? 618 ASN A N   1 
ATOM   598   C CA  . ASN A  1 107 ? 189.854 162.810 122.258 1.00 62.77  ? 618 ASN A CA  1 
ATOM   599   C C   . ASN A  1 107 ? 189.070 163.967 122.867 1.00 62.77  ? 618 ASN A C   1 
ATOM   600   O O   . ASN A  1 107 ? 188.492 163.855 123.952 1.00 62.77  ? 618 ASN A O   1 
ATOM   601   C CB  . ASN A  1 107 ? 188.947 162.019 121.316 1.00 62.77  ? 618 ASN A CB  1 
ATOM   602   C CG  . ASN A  1 107 ? 189.682 160.914 120.585 1.00 62.77  ? 618 ASN A CG  1 
ATOM   603   O OD1 . ASN A  1 107 ? 190.339 161.154 119.571 1.00 62.77  ? 618 ASN A OD1 1 
ATOM   604   N ND2 . ASN A  1 107 ? 189.568 159.693 121.092 1.00 62.77  ? 618 ASN A ND2 1 
ATOM   605   N N   . LEU A  1 108 ? 189.055 165.093 122.151 1.00 55.36  ? 619 LEU A N   1 
ATOM   606   C CA  . LEU A  1 108 ? 188.285 166.245 122.607 1.00 55.36  ? 619 LEU A CA  1 
ATOM   607   C C   . LEU A  1 108 ? 186.799 165.916 122.672 1.00 55.36  ? 619 LEU A C   1 
ATOM   608   O O   . LEU A  1 108 ? 186.114 166.288 123.633 1.00 55.36  ? 619 LEU A O   1 
ATOM   609   C CB  . LEU A  1 108 ? 188.530 167.438 121.685 1.00 55.36  ? 619 LEU A CB  1 
ATOM   610   C CG  . LEU A  1 108 ? 189.873 168.154 121.845 1.00 55.36  ? 619 LEU A CG  1 
ATOM   611   C CD1 . LEU A  1 108 ? 190.095 169.129 120.700 1.00 55.36  ? 619 LEU A CD1 1 
ATOM   612   C CD2 . LEU A  1 108 ? 189.951 168.875 123.184 1.00 55.36  ? 619 LEU A CD2 1 
ATOM   613   N N   . SER A  1 109 ? 186.281 165.222 121.656 1.00 55.86  ? 620 SER A N   1 
ATOM   614   C CA  . SER A  1 109 ? 184.877 164.824 121.675 1.00 55.86  ? 620 SER A CA  1 
ATOM   615   C C   . SER A  1 109 ? 184.597 163.853 122.814 1.00 55.86  ? 620 SER A C   1 
ATOM   616   O O   . SER A  1 109 ? 183.561 163.946 123.480 1.00 55.86  ? 620 SER A O   1 
ATOM   617   C CB  . SER A  1 109 ? 184.493 164.200 120.334 1.00 55.86  ? 620 SER A CB  1 
ATOM   618   O OG  . SER A  1 109 ? 185.178 162.976 120.127 1.00 55.86  ? 620 SER A OG  1 
ATOM   619   N N   . GLU A  1 110 ? 185.513 162.911 123.052 1.00 57.98  ? 621 GLU A N   1 
ATOM   620   C CA  . GLU A  1 110 ? 185.316 161.941 124.124 1.00 57.98  ? 621 GLU A CA  1 
ATOM   621   C C   . GLU A  1 110 ? 185.222 162.621 125.483 1.00 57.98  ? 621 GLU A C   1 
ATOM   622   O O   . GLU A  1 110 ? 184.491 162.152 126.362 1.00 57.98  ? 621 GLU A O   1 
ATOM   623   C CB  . GLU A  1 110 ? 186.456 160.920 124.115 1.00 57.98  ? 621 GLU A CB  1 
ATOM   624   C CG  . GLU A  1 110 ? 186.469 159.967 125.303 1.00 57.98  ? 621 GLU A CG  1 
ATOM   625   C CD  . GLU A  1 110 ? 187.566 158.925 125.200 1.00 57.98  ? 621 GLU A CD  1 
ATOM   626   O OE1 . GLU A  1 110 ? 188.450 159.076 124.331 1.00 57.98  ? 621 GLU A OE1 1 
ATOM   627   O OE2 . GLU A  1 110 ? 187.546 157.957 125.989 1.00 57.98  ? 621 GLU A OE2 1 
ATOM   628   N N   . ILE A  1 111 ? 185.952 163.720 125.676 1.00 49.93  ? 622 ILE A N   1 
ATOM   629   C CA  . ILE A  1 111 ? 185.958 164.390 126.972 1.00 49.93  ? 622 ILE A CA  1 
ATOM   630   C C   . ILE A  1 111 ? 184.657 165.155 127.185 1.00 49.93  ? 622 ILE A C   1 
ATOM   631   O O   . ILE A  1 111 ? 183.980 164.989 128.205 1.00 49.93  ? 622 ILE A O   1 
ATOM   632   C CB  . ILE A  1 111 ? 187.179 165.320 127.085 1.00 49.93  ? 622 ILE A CB  1 
ATOM   633   C CG1 . ILE A  1 111 ? 188.463 164.500 127.217 1.00 49.93  ? 622 ILE A CG1 1 
ATOM   634   C CG2 . ILE A  1 111 ? 187.027 166.262 128.272 1.00 49.93  ? 622 ILE A CG2 1 
ATOM   635   C CD1 . ILE A  1 111 ? 189.721 165.277 126.885 1.00 49.93  ? 622 ILE A CD1 1 
ATOM   636   N N   . TRP A  1 112 ? 184.287 166.001 126.226 1.00 43.79  ? 623 TRP A N   1 
ATOM   637   C CA  . TRP A  1 112 ? 183.166 166.914 126.395 1.00 43.79  ? 623 TRP A CA  1 
ATOM   638   C C   . TRP A  1 112 ? 181.815 166.292 126.067 1.00 43.79  ? 623 TRP A C   1 
ATOM   639   O O   . TRP A  1 112 ? 180.786 166.902 126.374 1.00 43.79  ? 623 TRP A O   1 
ATOM   640   C CB  . TRP A  1 112 ? 183.372 168.157 125.522 1.00 43.79  ? 623 TRP A CB  1 
ATOM   641   C CG  . TRP A  1 112 ? 184.461 169.049 126.021 1.00 43.79  ? 623 TRP A CG  1 
ATOM   642   C CD1 . TRP A  1 112 ? 185.716 169.176 125.506 1.00 43.79  ? 623 TRP A CD1 1 
ATOM   643   C CD2 . TRP A  1 112 ? 184.394 169.938 127.141 1.00 43.79  ? 623 TRP A CD2 1 
ATOM   644   N NE1 . TRP A  1 112 ? 186.436 170.090 126.236 1.00 43.79  ? 623 TRP A NE1 1 
ATOM   645   C CE2 . TRP A  1 112 ? 185.646 170.572 127.246 1.00 43.79  ? 623 TRP A CE2 1 
ATOM   646   C CE3 . TRP A  1 112 ? 183.396 170.258 128.066 1.00 43.79  ? 623 TRP A CE3 1 
ATOM   647   C CZ2 . TRP A  1 112 ? 185.926 171.509 128.235 1.00 43.79  ? 623 TRP A CZ2 1 
ATOM   648   C CZ3 . TRP A  1 112 ? 183.677 171.188 129.048 1.00 43.79  ? 623 TRP A CZ3 1 
ATOM   649   C CH2 . TRP A  1 112 ? 184.931 171.801 129.126 1.00 43.79  ? 623 TRP A CH2 1 
ATOM   650   N N   . ASP A  1 113 ? 181.787 165.106 125.455 1.00 49.98  ? 624 ASP A N   1 
ATOM   651   C CA  . ASP A  1 113 ? 180.539 164.469 125.060 1.00 49.98  ? 624 ASP A CA  1 
ATOM   652   C C   . ASP A  1 113 ? 180.320 163.096 125.677 1.00 49.98  ? 624 ASP A C   1 
ATOM   653   O O   . ASP A  1 113 ? 179.214 162.556 125.546 1.00 49.98  ? 624 ASP A O   1 
ATOM   654   C CB  . ASP A  1 113 ? 180.467 164.332 123.530 1.00 49.98  ? 624 ASP A CB  1 
ATOM   655   C CG  . ASP A  1 113 ? 180.751 165.636 122.809 1.00 49.98  ? 624 ASP A CG  1 
ATOM   656   O OD1 . ASP A  1 113 ? 180.766 166.696 123.466 1.00 49.98  ? 624 ASP A OD1 1 
ATOM   657   O OD2 . ASP A  1 113 ? 180.960 165.599 121.577 1.00 49.98  ? 624 ASP A OD2 1 
ATOM   658   N N   . ASN A  1 114 ? 181.324 162.514 126.340 1.00 50.90  ? 625 ASN A N   1 
ATOM   659   C CA  . ASN A  1 114 ? 181.207 161.154 126.853 1.00 50.90  ? 625 ASN A CA  1 
ATOM   660   C C   . ASN A  1 114 ? 181.826 161.032 128.245 1.00 50.90  ? 625 ASN A C   1 
ATOM   661   O O   . ASN A  1 114 ? 182.426 160.004 128.574 1.00 50.90  ? 625 ASN A O   1 
ATOM   662   C CB  . ASN A  1 114 ? 181.859 160.158 125.887 1.00 50.90  ? 625 ASN A CB  1 
ATOM   663   C CG  . ASN A  1 114 ? 181.586 158.710 126.255 1.00 50.90  ? 625 ASN A CG  1 
ATOM   664   O OD1 . ASN A  1 114 ? 180.926 158.422 127.254 1.00 50.90  ? 625 ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1 114 ? 182.095 157.790 125.445 1.00 50.90  ? 625 ASN A ND2 1 
ATOM   666   N N   . MET A  1 115 ? 181.712 162.073 129.065 1.00 42.44  ? 626 MET A N   1 
ATOM   667   C CA  . MET A  1 115 ? 182.256 162.033 130.418 1.00 42.44  ? 626 MET A CA  1 
ATOM   668   C C   . MET A  1 115 ? 181.637 163.169 131.220 1.00 42.44  ? 626 MET A C   1 
ATOM   669   O O   . MET A  1 115 ? 180.938 164.029 130.679 1.00 42.44  ? 626 MET A O   1 
ATOM   670   C CB  . MET A  1 115 ? 183.783 162.131 130.405 1.00 42.44  ? 626 MET A CB  1 
ATOM   671   C CG  . MET A  1 115 ? 184.464 161.331 131.503 1.00 42.44  ? 626 MET A CG  1 
ATOM   672   S SD  . MET A  1 115 ? 186.190 160.979 131.130 1.00 42.44  ? 626 MET A SD  1 
ATOM   673   C CE  . MET A  1 115 ? 186.828 162.632 130.891 1.00 42.44  ? 626 MET A CE  1 
ATOM   674   N N   . THR A  1 116 ? 181.902 163.156 132.525 1.00 37.21  ? 627 THR A N   1 
ATOM   675   C CA  . THR A  1 116 ? 181.367 164.133 133.461 1.00 37.21  ? 627 THR A CA  1 
ATOM   676   C C   . THR A  1 116 ? 182.506 164.812 134.212 1.00 37.21  ? 627 THR A C   1 
ATOM   677   O O   . THR A  1 116 ? 183.651 164.351 134.209 1.00 37.21  ? 627 THR A O   1 
ATOM   678   C CB  . THR A  1 116 ? 180.401 163.475 134.455 1.00 37.21  ? 627 THR A CB  1 
ATOM   679   O OG1 . THR A  1 116 ? 181.122 162.581 135.309 1.00 37.21  ? 627 THR A OG1 1 
ATOM   680   C CG2 . THR A  1 116 ? 179.317 162.704 133.715 1.00 37.21  ? 627 THR A CG2 1 
ATOM   681   N N   . TRP A  1 117 ? 182.174 165.928 134.864 1.00 34.33  ? 628 TRP A N   1 
ATOM   682   C CA  . TRP A  1 117 ? 183.189 166.697 135.579 1.00 34.33  ? 628 TRP A CA  1 
ATOM   683   C C   . TRP A  1 117 ? 183.794 165.892 136.723 1.00 34.33  ? 628 TRP A C   1 
ATOM   684   O O   . TRP A  1 117 ? 185.009 165.941 136.950 1.00 34.33  ? 628 TRP A O   1 
ATOM   685   C CB  . TRP A  1 117 ? 182.588 168.001 136.102 1.00 34.33  ? 628 TRP A CB  1 
ATOM   686   C CG  . TRP A  1 117 ? 182.563 169.091 135.078 1.00 34.33  ? 628 TRP A CG  1 
ATOM   687   C CD1 . TRP A  1 117 ? 181.477 169.546 134.392 1.00 34.33  ? 628 TRP A CD1 1 
ATOM   688   C CD2 . TRP A  1 117 ? 183.678 169.861 134.618 1.00 34.33  ? 628 TRP A CD2 1 
ATOM   689   N NE1 . TRP A  1 117 ? 181.846 170.552 133.535 1.00 34.33  ? 628 TRP A NE1 1 
ATOM   690   C CE2 . TRP A  1 117 ? 183.193 170.764 133.655 1.00 34.33  ? 628 TRP A CE2 1 
ATOM   691   C CE3 . TRP A  1 117 ? 185.042 169.874 134.928 1.00 34.33  ? 628 TRP A CE3 1 
ATOM   692   C CZ2 . TRP A  1 117 ? 184.021 171.671 133.000 1.00 34.33  ? 628 TRP A CZ2 1 
ATOM   693   C CZ3 . TRP A  1 117 ? 185.861 170.775 134.277 1.00 34.33  ? 628 TRP A CZ3 1 
ATOM   694   C CH2 . TRP A  1 117 ? 185.348 171.661 133.324 1.00 34.33  ? 628 TRP A CH2 1 
ATOM   695   N N   . LEU A  1 118 ? 182.965 165.149 137.458 1.00 33.59  ? 629 LEU A N   1 
ATOM   696   C CA  . LEU A  1 118 ? 183.488 164.339 138.554 1.00 33.59  ? 629 LEU A CA  1 
ATOM   697   C C   . LEU A  1 118 ? 184.488 163.311 138.042 1.00 33.59  ? 629 LEU A C   1 
ATOM   698   O O   . LEU A  1 118 ? 185.551 163.116 138.641 1.00 33.59  ? 629 LEU A O   1 
ATOM   699   C CB  . LEU A  1 118 ? 182.341 163.651 139.294 1.00 33.59  ? 629 LEU A CB  1 
ATOM   700   C CG  . LEU A  1 118 ? 181.611 164.509 140.330 1.00 33.59  ? 629 LEU A CG  1 
ATOM   701   C CD1 . LEU A  1 118 ? 180.237 163.934 140.630 1.00 33.59  ? 629 LEU A CD1 1 
ATOM   702   C CD2 . LEU A  1 118 ? 182.431 164.627 141.605 1.00 33.59  ? 629 LEU A CD2 1 
ATOM   703   N N   . GLN A  1 119 ? 184.166 162.646 136.930 1.00 38.32  ? 630 GLN A N   1 
ATOM   704   C CA  . GLN A  1 119 ? 185.116 161.716 136.328 1.00 38.32  ? 630 GLN A CA  1 
ATOM   705   C C   . GLN A  1 119 ? 186.367 162.441 135.852 1.00 38.32  ? 630 GLN A C   1 
ATOM   706   O O   . GLN A  1 119 ? 187.485 161.942 136.019 1.00 38.32  ? 630 GLN A O   1 
ATOM   707   C CB  . GLN A  1 119 ? 184.456 160.976 135.165 1.00 38.32  ? 630 GLN A CB  1 
ATOM   708   C CG  . GLN A  1 119 ? 183.471 159.902 135.590 1.00 38.32  ? 630 GLN A CG  1 
ATOM   709   C CD  . GLN A  1 119 ? 182.519 159.517 134.478 1.00 38.32  ? 630 GLN A CD  1 
ATOM   710   O OE1 . GLN A  1 119 ? 181.711 160.329 134.028 1.00 38.32  ? 630 GLN A OE1 1 
ATOM   711   N NE2 . GLN A  1 119 ? 182.610 158.273 134.024 1.00 38.32  ? 630 GLN A NE2 1 
ATOM   712   N N   . TRP A  1 120 ? 186.196 163.622 135.253 1.00 43.35  ? 631 TRP A N   1 
ATOM   713   C CA  . TRP A  1 120 ? 187.334 164.346 134.696 1.00 43.35  ? 631 TRP A CA  1 
ATOM   714   C C   . TRP A  1 120 ? 188.329 164.734 135.783 1.00 43.35  ? 631 TRP A C   1 
ATOM   715   O O   . TRP A  1 120 ? 189.541 164.549 135.627 1.00 43.35  ? 631 TRP A O   1 
ATOM   716   C CB  . TRP A  1 120 ? 186.840 165.585 133.949 1.00 43.35  ? 631 TRP A CB  1 
ATOM   717   C CG  . TRP A  1 120 ? 187.936 166.453 133.420 1.00 43.35  ? 631 TRP A CG  1 
ATOM   718   C CD1 . TRP A  1 120 ? 188.214 167.736 133.790 1.00 43.35  ? 631 TRP A CD1 1 
ATOM   719   C CD2 . TRP A  1 120 ? 188.899 166.107 132.419 1.00 43.35  ? 631 TRP A CD2 1 
ATOM   720   N NE1 . TRP A  1 120 ? 189.291 168.210 133.082 1.00 43.35  ? 631 TRP A NE1 1 
ATOM   721   C CE2 . TRP A  1 120 ? 189.730 167.228 132.234 1.00 43.35  ? 631 TRP A CE2 1 
ATOM   722   C CE3 . TRP A  1 120 ? 189.140 164.957 131.663 1.00 43.35  ? 631 TRP A CE3 1 
ATOM   723   C CZ2 . TRP A  1 120 ? 190.785 167.232 131.325 1.00 43.35  ? 631 TRP A CZ2 1 
ATOM   724   C CZ3 . TRP A  1 120 ? 190.186 164.963 130.761 1.00 43.35  ? 631 TRP A CZ3 1 
ATOM   725   C CH2 . TRP A  1 120 ? 190.996 166.092 130.600 1.00 43.35  ? 631 TRP A CH2 1 
ATOM   726   N N   . ASP A  1 121 ? 187.834 165.276 136.899 1.00 40.46  ? 632 ASP A N   1 
ATOM   727   C CA  . ASP A  1 121 ? 188.734 165.700 137.967 1.00 40.46  ? 632 ASP A CA  1 
ATOM   728   C C   . ASP A  1 121 ? 189.468 164.511 138.573 1.00 40.46  ? 632 ASP A C   1 
ATOM   729   O O   . ASP A  1 121 ? 190.664 164.597 138.872 1.00 40.46  ? 632 ASP A O   1 
ATOM   730   C CB  . ASP A  1 121 ? 187.958 166.454 139.045 1.00 40.46  ? 632 ASP A CB  1 
ATOM   731   C CG  . ASP A  1 121 ? 188.864 167.259 139.957 1.00 40.46  ? 632 ASP A CG  1 
ATOM   732   O OD1 . ASP A  1 121 ? 190.099 167.179 139.790 1.00 40.46  ? 632 ASP A OD1 1 
ATOM   733   O OD2 . ASP A  1 121 ? 188.347 167.972 140.841 1.00 40.46  ? 632 ASP A OD2 1 
ATOM   734   N N   . LYS A  1 122 ? 188.768 163.391 138.762 1.00 41.68  ? 633 LYS A N   1 
ATOM   735   C CA  . LYS A  1 122 ? 189.401 162.207 139.330 1.00 41.68  ? 633 LYS A CA  1 
ATOM   736   C C   . LYS A  1 122 ? 190.504 161.658 138.435 1.00 41.68  ? 633 LYS A C   1 
ATOM   737   O O   . LYS A  1 122 ? 191.333 160.873 138.906 1.00 41.68  ? 633 LYS A O   1 
ATOM   738   C CB  . LYS A  1 122 ? 188.350 161.125 139.584 1.00 41.68  ? 633 LYS A CB  1 
ATOM   739   C CG  . LYS A  1 122 ? 187.342 161.484 140.667 1.00 41.68  ? 633 LYS A CG  1 
ATOM   740   C CD  . LYS A  1 122 ? 186.198 160.483 140.721 1.00 41.68  ? 633 LYS A CD  1 
ATOM   741   C CE  . LYS A  1 122 ? 185.450 160.560 142.043 1.00 41.68  ? 633 LYS A CE  1 
ATOM   742   N NZ  . LYS A  1 122 ? 183.986 160.360 141.871 1.00 41.68  ? 633 LYS A NZ  1 
ATOM   743   N N   . GLU A  1 123 ? 190.533 162.051 137.162 1.00 47.14  ? 634 GLU A N   1 
ATOM   744   C CA  . GLU A  1 123 ? 191.532 161.553 136.224 1.00 47.14  ? 634 GLU A CA  1 
ATOM   745   C C   . GLU A  1 123 ? 192.791 162.416 136.214 1.00 47.14  ? 634 GLU A C   1 
ATOM   746   O O   . GLU A  1 123 ? 193.907 161.887 136.247 1.00 47.14  ? 634 GLU A O   1 
ATOM   747   C CB  . GLU A  1 123 ? 190.932 161.479 134.817 1.00 47.14  ? 634 GLU A CB  1 
ATOM   748   C CG  . GLU A  1 123 ? 191.881 160.935 133.764 1.00 47.14  ? 634 GLU A CG  1 
ATOM   749   C CD  . GLU A  1 123 ? 191.182 160.620 132.457 1.00 47.14  ? 634 GLU A CD  1 
ATOM   750   O OE1 . GLU A  1 123 ? 190.160 159.902 132.486 1.00 47.14  ? 634 GLU A OE1 1 
ATOM   751   O OE2 . GLU A  1 123 ? 191.654 161.088 131.400 1.00 47.14  ? 634 GLU A OE2 1 
ATOM   752   N N   . ILE A  1 124 ? 192.631 163.738 136.172 1.00 48.54  ? 635 ILE A N   1 
ATOM   753   C CA  . ILE A  1 124 ? 193.766 164.651 136.080 1.00 48.54  ? 635 ILE A CA  1 
ATOM   754   C C   . ILE A  1 124 ? 194.103 165.221 137.451 1.00 48.54  ? 635 ILE A C   1 
ATOM   755   O O   . ILE A  1 124 ? 194.856 166.195 137.557 1.00 48.54  ? 635 ILE A O   1 
ATOM   756   C CB  . ILE A  1 124 ? 193.485 165.786 135.076 1.00 48.54  ? 635 ILE A CB  1 
ATOM   757   C CG1 . ILE A  1 124 ? 192.289 166.632 135.530 1.00 48.54  ? 635 ILE A CG1 1 
ATOM   758   C CG2 . ILE A  1 124 ? 193.235 165.211 133.690 1.00 48.54  ? 635 ILE A CG2 1 
ATOM   759   C CD1 . ILE A  1 124 ? 192.097 167.899 134.728 1.00 48.54  ? 635 ILE A CD1 1 
ATOM   760   N N   . SER A  1 125 ? 193.553 164.620 138.509 1.00 51.34  ? 636 SER A N   1 
ATOM   761   C CA  . SER A  1 125 ? 193.736 165.168 139.850 1.00 51.34  ? 636 SER A CA  1 
ATOM   762   C C   . SER A  1 125 ? 195.211 165.292 140.205 1.00 51.34  ? 636 SER A C   1 
ATOM   763   O O   . SER A  1 125 ? 195.621 166.251 140.869 1.00 51.34  ? 636 SER A O   1 
ATOM   764   C CB  . SER A  1 125 ? 193.014 164.292 140.875 1.00 51.34  ? 636 SER A CB  1 
ATOM   765   O OG  . SER A  1 125 ? 191.613 164.316 140.669 1.00 51.34  ? 636 SER A OG  1 
ATOM   766   N N   . ASN A  1 126 ? 196.026 164.330 139.772 1.00 59.61  ? 637 ASN A N   1 
ATOM   767   C CA  . ASN A  1 126 ? 197.448 164.358 140.103 1.00 59.61  ? 637 ASN A CA  1 
ATOM   768   C C   . ASN A  1 126 ? 198.145 165.558 139.474 1.00 59.61  ? 637 ASN A C   1 
ATOM   769   O O   . ASN A  1 126 ? 198.992 166.197 140.110 1.00 59.61  ? 637 ASN A O   1 
ATOM   770   C CB  . ASN A  1 126 ? 198.112 163.059 139.649 1.00 59.61  ? 637 ASN A CB  1 
ATOM   771   C CG  . ASN A  1 126 ? 197.755 161.880 140.534 1.00 59.61  ? 637 ASN A CG  1 
ATOM   772   O OD1 . ASN A  1 126 ? 196.841 161.960 141.353 1.00 59.61  ? 637 ASN A OD1 1 
ATOM   773   N ND2 . ASN A  1 126 ? 198.478 160.777 140.367 1.00 59.61  ? 637 ASN A ND2 1 
ATOM   774   N N   . TYR A  1 127 ? 197.803 165.880 138.228 1.00 56.43  ? 638 TYR A N   1 
ATOM   775   C CA  . TYR A  1 127 ? 198.535 166.870 137.448 1.00 56.43  ? 638 TYR A CA  1 
ATOM   776   C C   . TYR A  1 127 ? 197.933 168.269 137.516 1.00 56.43  ? 638 TYR A C   1 
ATOM   777   O O   . TYR A  1 127 ? 198.417 169.164 136.817 1.00 56.43  ? 638 TYR A O   1 
ATOM   778   C CB  . TYR A  1 127 ? 198.612 166.421 135.986 1.00 56.43  ? 638 TYR A CB  1 
ATOM   779   C CG  . TYR A  1 127 ? 199.047 164.983 135.815 1.00 56.43  ? 638 TYR A CG  1 
ATOM   780   C CD1 . TYR A  1 127 ? 200.392 164.651 135.720 1.00 56.43  ? 638 TYR A CD1 1 
ATOM   781   C CD2 . TYR A  1 127 ? 198.113 163.958 135.752 1.00 56.43  ? 638 TYR A CD2 1 
ATOM   782   C CE1 . TYR A  1 127 ? 200.794 163.338 135.565 1.00 56.43  ? 638 TYR A CE1 1 
ATOM   783   C CE2 . TYR A  1 127 ? 198.506 162.643 135.597 1.00 56.43  ? 638 TYR A CE2 1 
ATOM   784   C CZ  . TYR A  1 127 ? 199.847 162.339 135.504 1.00 56.43  ? 638 TYR A CZ  1 
ATOM   785   O OH  . TYR A  1 127 ? 200.243 161.029 135.350 1.00 56.43  ? 638 TYR A OH  1 
ATOM   786   N N   . THR A  1 128 ? 196.898 168.484 138.331 1.00 52.87  ? 639 THR A N   1 
ATOM   787   C CA  . THR A  1 128 ? 196.289 169.809 138.405 1.00 52.87  ? 639 THR A CA  1 
ATOM   788   C C   . THR A  1 128 ? 197.279 170.845 138.925 1.00 52.87  ? 639 THR A C   1 
ATOM   789   O O   . THR A  1 128 ? 197.323 171.976 138.427 1.00 52.87  ? 639 THR A O   1 
ATOM   790   C CB  . THR A  1 128 ? 195.047 169.777 139.296 1.00 52.87  ? 639 THR A CB  1 
ATOM   791   O OG1 . THR A  1 128 ? 195.388 169.237 140.579 1.00 52.87  ? 639 THR A OG1 1 
ATOM   792   C CG2 . THR A  1 128 ? 193.952 168.932 138.664 1.00 52.87  ? 639 THR A CG2 1 
ATOM   793   N N   . GLN A  1 129 ? 198.079 170.478 139.929 1.00 51.93  ? 640 GLN A N   1 
ATOM   794   C CA  . GLN A  1 129 ? 198.999 171.440 140.525 1.00 51.93  ? 640 GLN A CA  1 
ATOM   795   C C   . GLN A  1 129 ? 200.018 171.945 139.512 1.00 51.93  ? 640 GLN A C   1 
ATOM   796   O O   . GLN A  1 129 ? 200.433 173.108 139.577 1.00 51.93  ? 640 GLN A O   1 
ATOM   797   C CB  . GLN A  1 129 ? 199.705 170.807 141.728 1.00 51.93  ? 640 GLN A CB  1 
ATOM   798   C CG  . GLN A  1 129 ? 200.814 171.649 142.360 1.00 51.93  ? 640 GLN A CG  1 
ATOM   799   C CD  . GLN A  1 129 ? 200.307 172.936 142.989 1.00 51.93  ? 640 GLN A CD  1 
ATOM   800   O OE1 . GLN A  1 129 ? 199.220 173.413 142.672 1.00 51.93  ? 640 GLN A OE1 1 
ATOM   801   N NE2 . GLN A  1 129 ? 201.104 173.504 143.888 1.00 51.93  ? 640 GLN A NE2 1 
ATOM   802   N N   . ILE A  1 130 ? 200.436 171.093 138.573 1.00 52.68  ? 641 ILE A N   1 
ATOM   803   C CA  . ILE A  1 130 ? 201.417 171.510 137.575 1.00 52.68  ? 641 ILE A CA  1 
ATOM   804   C C   . ILE A  1 130 ? 200.855 172.633 136.713 1.00 52.68  ? 641 ILE A C   1 
ATOM   805   O O   . ILE A  1 130 ? 201.550 173.610 136.409 1.00 52.68  ? 641 ILE A O   1 
ATOM   806   C CB  . ILE A  1 130 ? 201.852 170.307 136.718 1.00 52.68  ? 641 ILE A CB  1 
ATOM   807   C CG1 . ILE A  1 130 ? 202.577 169.268 137.576 1.00 52.68  ? 641 ILE A CG1 1 
ATOM   808   C CG2 . ILE A  1 130 ? 202.747 170.764 135.575 1.00 52.68  ? 641 ILE A CG2 1 
ATOM   809   C CD1 . ILE A  1 130 ? 202.505 167.864 137.017 1.00 52.68  ? 641 ILE A CD1 1 
ATOM   810   N N   . ILE A  1 131 ? 199.590 172.513 136.305 1.00 47.76  ? 642 ILE A N   1 
ATOM   811   C CA  . ILE A  1 131 ? 198.999 173.499 135.407 1.00 47.76  ? 642 ILE A CA  1 
ATOM   812   C C   . ILE A  1 131 ? 198.918 174.863 136.077 1.00 47.76  ? 642 ILE A C   1 
ATOM   813   O O   . ILE A  1 131 ? 199.061 175.898 135.415 1.00 47.76  ? 642 ILE A O   1 
ATOM   814   C CB  . ILE A  1 131 ? 197.609 173.030 134.928 1.00 47.76  ? 642 ILE A CB  1 
ATOM   815   C CG1 . ILE A  1 131 ? 197.694 171.650 134.267 1.00 47.76  ? 642 ILE A CG1 1 
ATOM   816   C CG2 . ILE A  1 131 ? 197.017 174.037 133.955 1.00 47.76  ? 642 ILE A CG2 1 
ATOM   817   C CD1 . ILE A  1 131 ? 196.387 170.892 134.281 1.00 47.76  ? 642 ILE A CD1 1 
ATOM   818   N N   . TYR A  1 132 ? 198.684 174.893 137.391 1.00 44.27  ? 643 TYR A N   1 
ATOM   819   C CA  . TYR A  1 132 ? 198.537 176.168 138.085 1.00 44.27  ? 643 TYR A CA  1 
ATOM   820   C C   . TYR A  1 132 ? 199.792 177.021 137.942 1.00 44.27  ? 643 TYR A C   1 
ATOM   821   O O   . TYR A  1 132 ? 199.706 178.237 137.740 1.00 44.27  ? 643 TYR A O   1 
ATOM   822   C CB  . TYR A  1 132 ? 198.218 175.929 139.561 1.00 44.27  ? 643 TYR A CB  1 
ATOM   823   C CG  . TYR A  1 132 ? 196.792 175.495 139.840 1.00 44.27  ? 643 TYR A CG  1 
ATOM   824   C CD1 . TYR A  1 132 ? 195.996 174.945 138.841 1.00 44.27  ? 643 TYR A CD1 1 
ATOM   825   C CD2 . TYR A  1 132 ? 196.242 175.632 141.107 1.00 44.27  ? 643 TYR A CD2 1 
ATOM   826   C CE1 . TYR A  1 132 ? 194.699 174.550 139.097 1.00 44.27  ? 643 TYR A CE1 1 
ATOM   827   C CE2 . TYR A  1 132 ? 194.946 175.238 141.372 1.00 44.27  ? 643 TYR A CE2 1 
ATOM   828   C CZ  . TYR A  1 132 ? 194.179 174.699 140.364 1.00 44.27  ? 643 TYR A CZ  1 
ATOM   829   O OH  . TYR A  1 132 ? 192.887 174.305 140.623 1.00 44.27  ? 643 TYR A OH  1 
ATOM   830   N N   . GLY A  1 133 ? 200.968 176.400 138.047 1.00 47.20  ? 644 GLY A N   1 
ATOM   831   C CA  . GLY A  1 133 ? 202.202 177.151 137.874 1.00 47.20  ? 644 GLY A CA  1 
ATOM   832   C C   . GLY A  1 133 ? 202.341 177.729 136.479 1.00 47.20  ? 644 GLY A C   1 
ATOM   833   O O   . GLY A  1 133 ? 202.779 178.869 136.309 1.00 47.20  ? 644 GLY A O   1 
ATOM   834   N N   . LEU A  1 134 ? 201.971 176.949 135.460 1.00 46.99  ? 645 LEU A N   1 
ATOM   835   C CA  . LEU A  1 134 ? 202.067 177.433 134.086 1.00 46.99  ? 645 LEU A CA  1 
ATOM   836   C C   . LEU A  1 134 ? 201.149 178.627 133.857 1.00 46.99  ? 645 LEU A C   1 
ATOM   837   O O   . LEU A  1 134 ? 201.508 179.568 133.139 1.00 46.99  ? 645 LEU A O   1 
ATOM   838   C CB  . LEU A  1 134 ? 201.731 176.307 133.110 1.00 46.99  ? 645 LEU A CB  1 
ATOM   839   C CG  . LEU A  1 134 ? 202.702 175.124 133.095 1.00 46.99  ? 645 LEU A CG  1 
ATOM   840   C CD1 . LEU A  1 134 ? 202.112 173.958 132.320 1.00 46.99  ? 645 LEU A CD1 1 
ATOM   841   C CD2 . LEU A  1 134 ? 204.041 175.537 132.503 1.00 46.99  ? 645 LEU A CD2 1 
ATOM   842   N N   . LEU A  1 135 ? 199.953 178.601 134.447 1.00 44.50  ? 646 LEU A N   1 
ATOM   843   C CA  . LEU A  1 135 ? 199.027 179.717 134.279 1.00 44.50  ? 646 LEU A CA  1 
ATOM   844   C C   . LEU A  1 135 ? 199.595 180.999 134.878 1.00 44.50  ? 646 LEU A C   1 
ATOM   845   O O   . LEU A  1 135 ? 199.458 182.079 134.293 1.00 44.50  ? 646 LEU A O   1 
ATOM   846   C CB  . LEU A  1 135 ? 197.680 179.376 134.917 1.00 44.50  ? 646 LEU A CB  1 
ATOM   847   C CG  . LEU A  1 135 ? 196.946 178.174 134.314 1.00 44.50  ? 646 LEU A CG  1 
ATOM   848   C CD1 . LEU A  1 135 ? 195.869 177.669 135.262 1.00 44.50  ? 646 LEU A CD1 1 
ATOM   849   C CD2 . LEU A  1 135 ? 196.343 178.527 132.966 1.00 44.50  ? 646 LEU A CD2 1 
ATOM   850   N N   . GLU A  1 136 ? 200.236 180.899 136.045 1.00 43.63  ? 647 GLU A N   1 
ATOM   851   C CA  . GLU A  1 136 ? 200.756 182.091 136.710 1.00 43.63  ? 647 GLU A CA  1 
ATOM   852   C C   . GLU A  1 136 ? 201.862 182.745 135.892 1.00 43.63  ? 647 GLU A C   1 
ATOM   853   O O   . GLU A  1 136 ? 201.833 183.956 135.647 1.00 43.63  ? 647 GLU A O   1 
ATOM   854   C CB  . GLU A  1 136 ? 201.270 181.733 138.103 1.00 43.63  ? 647 GLU A CB  1 
ATOM   855   C CG  . GLU A  1 136 ? 200.198 181.713 139.172 1.00 43.63  ? 647 GLU A CG  1 
ATOM   856   C CD  . GLU A  1 136 ? 200.741 181.324 140.532 1.00 43.63  ? 647 GLU A CD  1 
ATOM   857   O OE1 . GLU A  1 136 ? 201.935 181.581 140.792 1.00 43.63  ? 647 GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1 136 ? 199.975 180.762 141.342 1.00 43.63  ? 647 GLU A OE2 1 
ATOM   859   N N   . GLU A  1 137 ? 202.853 181.958 135.463 1.00 50.22  ? 648 GLU A N   1 
ATOM   860   C CA  . GLU A  1 137 ? 203.975 182.531 134.727 1.00 50.22  ? 648 GLU A CA  1 
ATOM   861   C C   . GLU A  1 137 ? 203.521 183.097 133.388 1.00 50.22  ? 648 GLU A C   1 
ATOM   862   O O   . GLU A  1 137 ? 204.019 184.139 132.945 1.00 50.22  ? 648 GLU A O   1 
ATOM   863   C CB  . GLU A  1 137 ? 205.071 181.480 134.528 1.00 50.22  ? 648 GLU A CB  1 
ATOM   864   C CG  . GLU A  1 137 ? 204.640 180.247 133.744 1.00 50.22  ? 648 GLU A CG  1 
ATOM   865   C CD  . GLU A  1 137 ? 204.833 180.392 132.243 1.00 50.22  ? 648 GLU A CD  1 
ATOM   866   O OE1 . GLU A  1 137 ? 205.695 181.189 131.818 1.00 50.22  ? 648 GLU A OE1 1 
ATOM   867   O OE2 . GLU A  1 137 ? 204.117 179.704 131.486 1.00 50.22  ? 648 GLU A OE2 1 
ATOM   868   N N   . SER A  1 138 ? 202.574 182.427 132.728 1.00 49.00  ? 649 SER A N   1 
ATOM   869   C CA  . SER A  1 138 ? 202.095 182.913 131.440 1.00 49.00  ? 649 SER A CA  1 
ATOM   870   C C   . SER A  1 138 ? 201.460 184.291 131.571 1.00 49.00  ? 649 SER A C   1 
ATOM   871   O O   . SER A  1 138 ? 201.696 185.174 130.738 1.00 49.00  ? 649 SER A O   1 
ATOM   872   C CB  . SER A  1 138 ? 201.098 181.919 130.845 1.00 49.00  ? 649 SER A CB  1 
ATOM   873   O OG  . SER A  1 138 ? 200.610 182.374 129.596 1.00 49.00  ? 649 SER A OG  1 
ATOM   874   N N   . GLN A  1 139 ? 200.647 184.495 132.610 1.00 48.50  ? 650 GLN A N   1 
ATOM   875   C CA  . GLN A  1 139 ? 200.017 185.796 132.804 1.00 48.50  ? 650 GLN A CA  1 
ATOM   876   C C   . GLN A  1 139 ? 201.025 186.847 133.249 1.00 48.50  ? 650 GLN A C   1 
ATOM   877   O O   . GLN A  1 139 ? 200.901 188.018 132.874 1.00 48.50  ? 650 GLN A O   1 
ATOM   878   C CB  . GLN A  1 139 ? 198.882 185.683 133.823 1.00 48.50  ? 650 GLN A CB  1 
ATOM   879   C CG  . GLN A  1 139 ? 198.137 186.987 134.076 1.00 48.50  ? 650 GLN A CG  1 
ATOM   880   C CD  . GLN A  1 139 ? 197.515 187.561 132.821 1.00 48.50  ? 650 GLN A CD  1 
ATOM   881   O OE1 . GLN A  1 139 ? 197.294 186.848 131.841 1.00 48.50  ? 650 GLN A OE1 1 
ATOM   882   N NE2 . GLN A  1 139 ? 197.228 188.857 132.842 1.00 48.50  ? 650 GLN A NE2 1 
ATOM   883   N N   . ASN A  1 140 ? 202.021 186.455 134.046 1.00 49.99  ? 651 ASN A N   1 
ATOM   884   C CA  . ASN A  1 140 ? 203.024 187.417 134.493 1.00 49.99  ? 651 ASN A CA  1 
ATOM   885   C C   . ASN A  1 140 ? 203.784 188.003 133.311 1.00 49.99  ? 651 ASN A C   1 
ATOM   886   O O   . ASN A  1 140 ? 204.025 189.215 133.258 1.00 49.99  ? 651 ASN A O   1 
ATOM   887   C CB  . ASN A  1 140 ? 203.990 186.749 135.472 1.00 49.99  ? 651 ASN A CB  1 
ATOM   888   C CG  . ASN A  1 140 ? 204.632 187.739 136.425 1.00 49.99  ? 651 ASN A CG  1 
ATOM   889   O OD1 . ASN A  1 140 ? 205.160 187.361 137.471 1.00 49.99  ? 651 ASN A OD1 1 
ATOM   890   N ND2 . ASN A  1 140 ? 204.588 189.017 136.067 1.00 49.99  ? 651 ASN A ND2 1 
ATOM   891   N N   . GLN A  1 141 ? 204.169 187.161 132.350 1.00 53.06  ? 652 GLN A N   1 
ATOM   892   C CA  . GLN A  1 141 ? 204.877 187.659 131.177 1.00 53.06  ? 652 GLN A CA  1 
ATOM   893   C C   . GLN A  1 141 ? 203.941 188.399 130.231 1.00 53.06  ? 652 GLN A C   1 
ATOM   894   O O   . GLN A  1 141 ? 204.372 189.329 129.539 1.00 53.06  ? 652 GLN A O   1 
ATOM   895   C CB  . GLN A  1 141 ? 205.569 186.502 130.451 1.00 53.06  ? 652 GLN A CB  1 
ATOM   896   C CG  . GLN A  1 141 ? 204.624 185.454 129.880 1.00 53.06  ? 652 GLN A CG  1 
ATOM   897   C CD  . GLN A  1 141 ? 205.342 184.434 129.021 1.00 53.06  ? 652 GLN A CD  1 
ATOM   898   O OE1 . GLN A  1 141 ? 206.563 184.478 128.872 1.00 53.06  ? 652 GLN A OE1 1 
ATOM   899   N NE2 . GLN A  1 141 ? 204.586 183.504 128.447 1.00 53.06  ? 652 GLN A NE2 1 
ATOM   900   N N   . GLN A  1 142 ? 202.667 188.004 130.182 1.00 53.96  ? 653 GLN A N   1 
ATOM   901   C CA  . GLN A  1 142 ? 201.717 188.688 129.312 1.00 53.96  ? 653 GLN A CA  1 
ATOM   902   C C   . GLN A  1 142 ? 201.543 190.145 129.723 1.00 53.96  ? 653 GLN A C   1 
ATOM   903   O O   . GLN A  1 142 ? 201.524 191.041 128.870 1.00 53.96  ? 653 GLN A O   1 
ATOM   904   C CB  . GLN A  1 142 ? 200.372 187.962 129.332 1.00 53.96  ? 653 GLN A CB  1 
ATOM   905   C CG  . GLN A  1 142 ? 199.510 188.224 128.110 1.00 53.96  ? 653 GLN A CG  1 
ATOM   906   C CD  . GLN A  1 142 ? 198.140 187.586 128.216 1.00 53.96  ? 653 GLN A CD  1 
ATOM   907   O OE1 . GLN A  1 142 ? 197.940 186.445 127.800 1.00 53.96  ? 653 GLN A OE1 1 
ATOM   908   N NE2 . GLN A  1 142 ? 197.186 188.320 128.778 1.00 53.96  ? 653 GLN A NE2 1 
ATOM   909   N N   . GLU A  1 143 ? 201.410 190.403 131.026 1.00 54.59  ? 654 GLU A N   1 
ATOM   910   C CA  . GLU A  1 143 ? 201.275 191.778 131.491 1.00 54.59  ? 654 GLU A CA  1 
ATOM   911   C C   . GLU A  1 143 ? 202.540 192.582 131.217 1.00 54.59  ? 654 GLU A C   1 
ATOM   912   O O   . GLU A  1 143 ? 202.466 193.729 130.761 1.00 54.59  ? 654 GLU A O   1 
ATOM   913   C CB  . GLU A  1 143 ? 200.941 191.799 132.983 1.00 54.59  ? 654 GLU A CB  1 
ATOM   914   C CG  . GLU A  1 143 ? 199.499 191.435 133.299 1.00 54.59  ? 654 GLU A CG  1 
ATOM   915   C CD  . GLU A  1 143 ? 199.176 191.563 134.775 1.00 54.59  ? 654 GLU A CD  1 
ATOM   916   O OE1 . GLU A  1 143 ? 199.544 192.592 135.380 1.00 54.59  ? 654 GLU A OE1 1 
ATOM   917   O OE2 . GLU A  1 143 ? 198.552 190.634 135.331 1.00 54.59  ? 654 GLU A OE2 1 
ATOM   918   N N   . LYS A  1 144 ? 203.709 192.000 131.490 1.00 59.27  ? 655 LYS A N   1 
ATOM   919   C CA  . LYS A  1 144 ? 204.959 192.712 131.238 1.00 59.27  ? 655 LYS A CA  1 
ATOM   920   C C   . LYS A  1 144 ? 205.145 192.981 129.751 1.00 59.27  ? 655 LYS A C   1 
ATOM   921   O O   . LYS A  1 144 ? 205.572 194.073 129.358 1.00 59.27  ? 655 LYS A O   1 
ATOM   922   C CB  . LYS A  1 144 ? 206.139 191.912 131.793 1.00 59.27  ? 655 LYS A CB  1 
ATOM   923   C CG  . LYS A  1 144 ? 207.491 192.611 131.674 1.00 59.27  ? 655 LYS A CG  1 
ATOM   924   C CD  . LYS A  1 144 ? 207.518 193.937 132.420 1.00 59.27  ? 655 LYS A CD  1 
ATOM   925   C CE  . LYS A  1 144 ? 208.904 194.561 132.396 1.00 59.27  ? 655 LYS A CE  1 
ATOM   926   N NZ  . LYS A  1 144 ? 208.916 195.918 133.008 1.00 59.27  ? 655 LYS A NZ  1 
ATOM   927   N N   . ASN A  1 145 ? 204.831 191.996 128.906 1.00 62.82  ? 656 ASN A N   1 
ATOM   928   C CA  . ASN A  1 145 ? 204.944 192.200 127.466 1.00 62.82  ? 656 ASN A CA  1 
ATOM   929   C C   . ASN A  1 145 ? 204.012 193.308 126.998 1.00 62.82  ? 656 ASN A C   1 
ATOM   930   O O   . ASN A  1 145 ? 204.384 194.129 126.152 1.00 62.82  ? 656 ASN A O   1 
ATOM   931   C CB  . ASN A  1 145 ? 204.641 190.896 126.729 1.00 62.82  ? 656 ASN A CB  1 
ATOM   932   C CG  . ASN A  1 145 ? 205.836 189.963 126.681 1.00 62.82  ? 656 ASN A CG  1 
ATOM   933   O OD1 . ASN A  1 145 ? 206.405 189.612 127.715 1.00 62.82  ? 656 ASN A OD1 1 
ATOM   934   N ND2 . ASN A  1 145 ? 206.221 189.556 125.478 1.00 62.82  ? 656 ASN A ND2 1 
ATOM   935   N N   . GLU A  1 146 ? 202.790 193.344 127.534 1.00 62.81  ? 657 GLU A N   1 
ATOM   936   C CA  . GLU A  1 146 ? 201.857 194.405 127.172 1.00 62.81  ? 657 GLU A CA  1 
ATOM   937   C C   . GLU A  1 146 ? 202.390 195.769 127.594 1.00 62.81  ? 657 GLU A C   1 
ATOM   938   O O   . GLU A  1 146 ? 202.301 196.741 126.835 1.00 62.81  ? 657 GLU A O   1 
ATOM   939   C CB  . GLU A  1 146 ? 200.491 194.126 127.805 1.00 62.81  ? 657 GLU A CB  1 
ATOM   940   C CG  . GLU A  1 146 ? 199.509 195.296 127.816 1.00 62.81  ? 657 GLU A CG  1 
ATOM   941   C CD  . GLU A  1 146 ? 198.293 195.018 128.678 1.00 62.81  ? 657 GLU A CD  1 
ATOM   942   O OE1 . GLU A  1 146 ? 197.684 193.940 128.517 1.00 62.81  ? 657 GLU A OE1 1 
ATOM   943   O OE2 . GLU A  1 146 ? 197.947 195.878 129.514 1.00 62.81  ? 657 GLU A OE2 1 
ATOM   944   N N   . GLN A  1 147 ? 202.949 195.859 128.802 1.00 65.71  ? 658 GLN A N   1 
ATOM   945   C CA  . GLN A  1 147 ? 203.427 197.144 129.301 1.00 65.71  ? 658 GLN A CA  1 
ATOM   946   C C   . GLN A  1 147 ? 204.583 197.675 128.461 1.00 65.71  ? 658 GLN A C   1 
ATOM   947   O O   . GLN A  1 147 ? 204.612 198.863 128.118 1.00 65.71  ? 658 GLN A O   1 
ATOM   948   C CB  . GLN A  1 147 ? 203.848 197.012 130.765 1.00 65.71  ? 658 GLN A CB  1 
ATOM   949   C CG  . GLN A  1 147 ? 204.212 198.331 131.426 1.00 65.71  ? 658 GLN A CG  1 
ATOM   950   C CD  . GLN A  1 147 ? 205.709 198.546 131.513 1.00 65.71  ? 658 GLN A CD  1 
ATOM   951   O OE1 . GLN A  1 147 ? 206.431 197.739 132.100 1.00 65.71  ? 658 GLN A OE1 1 
ATOM   952   N NE2 . GLN A  1 147 ? 206.186 199.638 130.928 1.00 65.71  ? 658 GLN A NE2 1 
ATOM   953   N N   . ASP A  1 148 ? 205.542 196.816 128.116 1.00 70.11  ? 659 ASP A N   1 
ATOM   954   C CA  . ASP A  1 148 ? 206.703 197.249 127.349 1.00 70.11  ? 659 ASP A CA  1 
ATOM   955   C C   . ASP A  1 148 ? 206.425 197.351 125.854 1.00 70.11  ? 659 ASP A C   1 
ATOM   956   O O   . ASP A  1 148 ? 207.247 197.920 125.128 1.00 70.11  ? 659 ASP A O   1 
ATOM   957   C CB  . ASP A  1 148 ? 207.882 196.299 127.593 1.00 70.11  ? 659 ASP A CB  1 
ATOM   958   C CG  . ASP A  1 148 ? 207.567 194.857 127.226 1.00 70.11  ? 659 ASP A CG  1 
ATOM   959   O OD1 . ASP A  1 148 ? 206.921 194.622 126.184 1.00 70.11  ? 659 ASP A OD1 1 
ATOM   960   O OD2 . ASP A  1 148 ? 207.972 193.953 127.987 1.00 70.11  ? 659 ASP A OD2 1 
ATOM   961   N N   . LEU A  1 149 ? 205.298 196.819 125.380 1.00 72.90  ? 660 LEU A N   1 
ATOM   962   C CA  . LEU A  1 149 ? 204.981 196.883 123.957 1.00 72.90  ? 660 LEU A CA  1 
ATOM   963   C C   . LEU A  1 149 ? 204.344 198.222 123.598 1.00 72.90  ? 660 LEU A C   1 
ATOM   964   O O   . LEU A  1 149 ? 204.842 198.946 122.730 1.00 72.90  ? 660 LEU A O   1 
ATOM   965   C CB  . LEU A  1 149 ? 204.054 195.722 123.577 1.00 72.90  ? 660 LEU A CB  1 
ATOM   966   C CG  . LEU A  1 149 ? 203.443 195.740 122.172 1.00 72.90  ? 660 LEU A CG  1 
ATOM   967   C CD1 . LEU A  1 149 ? 204.517 195.526 121.118 1.00 72.90  ? 660 LEU A CD1 1 
ATOM   968   C CD2 . LEU A  1 149 ? 202.359 194.680 122.055 1.00 72.90  ? 660 LEU A CD2 1 
ATOM   969   N N   . LEU A  1 150 ? 203.242 198.569 124.266 1.00 71.17  ? 661 LEU A N   1 
ATOM   970   C CA  . LEU A  1 150 ? 202.531 199.801 123.943 1.00 71.17  ? 661 LEU A CA  1 
ATOM   971   C C   . LEU A  1 150 ? 203.370 201.044 124.207 1.00 71.17  ? 661 LEU A C   1 
ATOM   972   O O   . LEU A  1 150 ? 203.057 202.112 123.673 1.00 71.17  ? 661 LEU A O   1 
ATOM   973   C CB  . LEU A  1 150 ? 201.228 199.876 124.742 1.00 71.17  ? 661 LEU A CB  1 
ATOM   974   C CG  . LEU A  1 150 ? 201.361 199.857 126.268 1.00 71.17  ? 661 LEU A CG  1 
ATOM   975   C CD1 . LEU A  1 150 ? 201.423 201.270 126.835 1.00 71.17  ? 661 LEU A CD1 1 
ATOM   976   C CD2 . LEU A  1 150 ? 200.215 199.079 126.896 1.00 71.17  ? 661 LEU A CD2 1 
ATOM   977   N N   . ALA A  1 151 ? 204.425 200.932 125.018 1.00 75.10  ? 662 ALA A N   1 
ATOM   978   C CA  . ALA A  1 151 ? 205.235 202.103 125.337 1.00 75.10  ? 662 ALA A CA  1 
ATOM   979   C C   . ALA A  1 151 ? 205.891 202.681 124.090 1.00 75.10  ? 662 ALA A C   1 
ATOM   980   O O   . ALA A  1 151 ? 205.916 203.903 123.904 1.00 75.10  ? 662 ALA A O   1 
ATOM   981   C CB  . ALA A  1 151 ? 206.292 201.738 126.378 1.00 75.10  ? 662 ALA A CB  1 
ATOM   982   N N   . LEU A  1 152 ? 206.428 201.820 123.223 1.00 79.49  ? 663 LEU A N   1 
ATOM   983   C CA  . LEU A  1 152 ? 207.116 202.264 122.019 1.00 79.49  ? 663 LEU A CA  1 
ATOM   984   C C   . LEU A  1 152 ? 206.744 201.484 120.766 1.00 79.49  ? 663 LEU A C   1 
ATOM   985   O O   . LEU A  1 152 ? 207.124 201.911 119.669 1.00 79.49  ? 663 LEU A O   1 
ATOM   986   C CB  . LEU A  1 152 ? 208.641 202.190 122.213 1.00 79.49  ? 663 LEU A CB  1 
ATOM   987   C CG  . LEU A  1 152 ? 209.299 200.807 122.254 1.00 79.49  ? 663 LEU A CG  1 
ATOM   988   C CD1 . LEU A  1 152 ? 210.807 200.938 122.103 1.00 79.49  ? 663 LEU A CD1 1 
ATOM   989   C CD2 . LEU A  1 152 ? 208.953 200.068 123.539 1.00 79.49  ? 663 LEU A CD2 1 
ATOM   990   N N   . ASP A  1 153 ? 206.027 200.371 120.882 1.00 80.97  ? 664 ASP A N   1 
ATOM   991   C CA  . ASP A  1 153 ? 205.658 199.573 119.718 1.00 80.97  ? 664 ASP A CA  1 
ATOM   992   C C   . ASP A  1 153 ? 204.261 198.982 119.883 1.00 80.97  ? 664 ASP A C   1 
ATOM   993   O O   . ASP A  1 153 ? 203.360 199.263 119.093 1.00 80.97  ? 664 ASP A O   1 
ATOM   994   C CB  . ASP A  1 153 ? 206.679 198.455 119.493 1.00 80.97  ? 664 ASP A CB  1 
ATOM   995   C CG  . ASP A  1 153 ? 206.514 197.778 118.146 1.00 80.97  ? 664 ASP A CG  1 
ATOM   996   O OD1 . ASP A  1 153 ? 205.658 198.223 117.353 1.00 80.97  ? 664 ASP A OD1 1 
ATOM   997   O OD2 . ASP A  1 153 ? 207.242 196.799 117.880 1.00 80.97  ? 664 ASP A OD2 1 
ATOM   998   N N   . PHE B  1 8   ? 214.912 181.155 141.992 1.00 52.83  ? 519 PHE B N   1 
ATOM   999   C CA  . PHE B  1 8   ? 213.685 181.582 142.653 1.00 52.83  ? 519 PHE B CA  1 
ATOM   1000  C C   . PHE B  1 8   ? 214.012 182.411 143.890 1.00 52.83  ? 519 PHE B C   1 
ATOM   1001  O O   . PHE B  1 8   ? 214.722 181.953 144.786 1.00 52.83  ? 519 PHE B O   1 
ATOM   1002  C CB  . PHE B  1 8   ? 212.831 180.370 143.029 1.00 52.83  ? 519 PHE B CB  1 
ATOM   1003  C CG  . PHE B  1 8   ? 211.545 180.722 143.723 1.00 52.83  ? 519 PHE B CG  1 
ATOM   1004  C CD1 . PHE B  1 8   ? 210.712 181.704 143.214 1.00 52.83  ? 519 PHE B CD1 1 
ATOM   1005  C CD2 . PHE B  1 8   ? 211.166 180.062 144.880 1.00 52.83  ? 519 PHE B CD2 1 
ATOM   1006  C CE1 . PHE B  1 8   ? 209.529 182.027 143.849 1.00 52.83  ? 519 PHE B CE1 1 
ATOM   1007  C CE2 . PHE B  1 8   ? 209.983 180.379 145.518 1.00 52.83  ? 519 PHE B CE2 1 
ATOM   1008  C CZ  . PHE B  1 8   ? 209.163 181.363 145.002 1.00 52.83  ? 519 PHE B CZ  1 
ATOM   1009  N N   . LEU B  1 9   ? 213.490 183.637 143.934 1.00 50.33  ? 520 LEU B N   1 
ATOM   1010  C CA  . LEU B  1 9   ? 213.804 184.565 145.011 1.00 50.33  ? 520 LEU B CA  1 
ATOM   1011  C C   . LEU B  1 9   ? 213.007 184.305 146.283 1.00 50.33  ? 520 LEU B C   1 
ATOM   1012  O O   . LEU B  1 9   ? 213.377 184.825 147.342 1.00 50.33  ? 520 LEU B O   1 
ATOM   1013  C CB  . LEU B  1 9   ? 213.549 186.007 144.554 1.00 50.33  ? 520 LEU B CB  1 
ATOM   1014  C CG  . LEU B  1 9   ? 214.696 186.709 143.823 1.00 50.33  ? 520 LEU B CG  1 
ATOM   1015  C CD1 . LEU B  1 9   ? 215.820 187.058 144.787 1.00 50.33  ? 520 LEU B CD1 1 
ATOM   1016  C CD2 . LEU B  1 9   ? 215.216 185.857 142.674 1.00 50.33  ? 520 LEU B CD2 1 
ATOM   1017  N N   . GLY B  1 10  ? 211.934 183.522 146.210 1.00 45.25  ? 521 GLY B N   1 
ATOM   1018  C CA  . GLY B  1 10  ? 211.106 183.276 147.372 1.00 45.25  ? 521 GLY B CA  1 
ATOM   1019  C C   . GLY B  1 10  ? 210.211 184.457 147.690 1.00 45.25  ? 521 GLY B C   1 
ATOM   1020  O O   . GLY B  1 10  ? 210.147 185.453 146.967 1.00 45.25  ? 521 GLY B O   1 
ATOM   1021  N N   . PHE B  1 11  ? 209.502 184.338 148.808 1.00 38.56  ? 522 PHE B N   1 
ATOM   1022  C CA  . PHE B  1 11  ? 208.613 185.406 149.248 1.00 38.56  ? 522 PHE B CA  1 
ATOM   1023  C C   . PHE B  1 11  ? 209.427 186.548 149.839 1.00 38.56  ? 522 PHE B C   1 
ATOM   1024  O O   . PHE B  1 11  ? 210.219 186.342 150.765 1.00 38.56  ? 522 PHE B O   1 
ATOM   1025  C CB  . PHE B  1 11  ? 207.615 184.879 150.276 1.00 38.56  ? 522 PHE B CB  1 
ATOM   1026  C CG  . PHE B  1 11  ? 206.897 185.963 151.028 1.00 38.56  ? 522 PHE B CG  1 
ATOM   1027  C CD1 . PHE B  1 11  ? 205.839 186.641 150.449 1.00 38.56  ? 522 PHE B CD1 1 
ATOM   1028  C CD2 . PHE B  1 11  ? 207.285 186.308 152.311 1.00 38.56  ? 522 PHE B CD2 1 
ATOM   1029  C CE1 . PHE B  1 11  ? 205.179 187.640 151.136 1.00 38.56  ? 522 PHE B CE1 1 
ATOM   1030  C CE2 . PHE B  1 11  ? 206.628 187.307 153.003 1.00 38.56  ? 522 PHE B CE2 1 
ATOM   1031  C CZ  . PHE B  1 11  ? 205.575 187.974 152.415 1.00 38.56  ? 522 PHE B CZ  1 
ATOM   1032  N N   . LEU B  1 12  ? 209.232 187.752 149.307 1.00 36.91  ? 523 LEU B N   1 
ATOM   1033  C CA  . LEU B  1 12  ? 209.860 188.976 149.794 1.00 36.91  ? 523 LEU B CA  1 
ATOM   1034  C C   . LEU B  1 12  ? 211.369 188.984 149.585 1.00 36.91  ? 523 LEU B C   1 
ATOM   1035  O O   . LEU B  1 12  ? 212.047 189.902 150.061 1.00 36.91  ? 523 LEU B O   1 
ATOM   1036  C CB  . LEU B  1 12  ? 209.548 189.202 151.278 1.00 36.91  ? 523 LEU B CB  1 
ATOM   1037  C CG  . LEU B  1 12  ? 209.756 190.601 151.863 1.00 36.91  ? 523 LEU B CG  1 
ATOM   1038  C CD1 . LEU B  1 12  ? 208.878 191.624 151.165 1.00 36.91  ? 523 LEU B CD1 1 
ATOM   1039  C CD2 . LEU B  1 12  ? 209.476 190.581 153.355 1.00 36.91  ? 523 LEU B CD2 1 
ATOM   1040  N N   . GLY B  1 13  ? 211.917 187.995 148.876 1.00 41.93  ? 524 GLY B N   1 
ATOM   1041  C CA  . GLY B  1 13  ? 213.355 187.931 148.679 1.00 41.93  ? 524 GLY B CA  1 
ATOM   1042  C C   . GLY B  1 13  ? 213.884 188.922 147.667 1.00 41.93  ? 524 GLY B C   1 
ATOM   1043  O O   . GLY B  1 13  ? 215.103 189.067 147.537 1.00 41.93  ? 524 GLY B O   1 
ATOM   1044  N N   . ALA B  1 14  ? 212.998 189.608 146.949 1.00 41.69  ? 525 ALA B N   1 
ATOM   1045  C CA  . ALA B  1 14  ? 213.390 190.599 145.958 1.00 41.69  ? 525 ALA B CA  1 
ATOM   1046  C C   . ALA B  1 14  ? 213.534 191.995 146.548 1.00 41.69  ? 525 ALA B C   1 
ATOM   1047  O O   . ALA B  1 14  ? 213.770 192.949 145.799 1.00 41.69  ? 525 ALA B O   1 
ATOM   1048  C CB  . ALA B  1 14  ? 212.377 190.623 144.813 1.00 41.69  ? 525 ALA B CB  1 
ATOM   1049  N N   . ALA B  1 15  ? 213.394 192.139 147.868 1.00 39.37  ? 526 ALA B N   1 
ATOM   1050  C CA  . ALA B  1 15  ? 213.529 193.452 148.488 1.00 39.37  ? 526 ALA B CA  1 
ATOM   1051  C C   . ALA B  1 15  ? 214.880 194.079 148.178 1.00 39.37  ? 526 ALA B C   1 
ATOM   1052  O O   . ALA B  1 15  ? 214.975 195.301 148.016 1.00 39.37  ? 526 ALA B O   1 
ATOM   1053  C CB  . ALA B  1 15  ? 213.331 193.342 149.999 1.00 39.37  ? 526 ALA B CB  1 
ATOM   1054  N N   . GLY B  1 16  ? 215.937 193.265 148.097 1.00 42.74  ? 527 GLY B N   1 
ATOM   1055  C CA  . GLY B  1 16  ? 217.243 193.780 147.730 1.00 42.74  ? 527 GLY B CA  1 
ATOM   1056  C C   . GLY B  1 16  ? 217.433 193.994 146.246 1.00 42.74  ? 527 GLY B C   1 
ATOM   1057  O O   . GLY B  1 16  ? 218.264 194.818 145.853 1.00 42.74  ? 527 GLY B O   1 
ATOM   1058  N N   . SER B  1 17  ? 216.687 193.271 145.417 1.00 46.58  ? 528 SER B N   1 
ATOM   1059  C CA  . SER B  1 17  ? 216.766 193.466 143.978 1.00 46.58  ? 528 SER B CA  1 
ATOM   1060  C C   . SER B  1 17  ? 216.248 194.849 143.606 1.00 46.58  ? 528 SER B C   1 
ATOM   1061  O O   . SER B  1 17  ? 215.333 195.386 144.237 1.00 46.58  ? 528 SER B O   1 
ATOM   1062  C CB  . SER B  1 17  ? 215.962 192.389 143.250 1.00 46.58  ? 528 SER B CB  1 
ATOM   1063  O OG  . SER B  1 17  ? 216.510 191.102 143.475 1.00 46.58  ? 528 SER B OG  1 
ATOM   1064  N N   . THR B  1 18  ? 216.843 195.426 142.565 1.00 51.61  ? 529 THR B N   1 
ATOM   1065  C CA  . THR B  1 18  ? 216.473 196.772 142.153 1.00 51.61  ? 529 THR B CA  1 
ATOM   1066  C C   . THR B  1 18  ? 214.991 196.832 141.788 1.00 51.61  ? 529 THR B C   1 
ATOM   1067  O O   . THR B  1 18  ? 214.322 195.810 141.620 1.00 51.61  ? 529 THR B O   1 
ATOM   1068  C CB  . THR B  1 18  ? 217.328 197.228 140.968 1.00 51.61  ? 529 THR B CB  1 
ATOM   1069  O OG1 . THR B  1 18  ? 216.957 198.561 140.596 1.00 51.61  ? 529 THR B OG1 1 
ATOM   1070  C CG2 . THR B  1 18  ? 217.147 196.305 139.769 1.00 51.61  ? 529 THR B CG2 1 
ATOM   1071  N N   . MET B  1 19  ? 214.477 198.060 141.671 1.00 49.01  ? 530 MET B N   1 
ATOM   1072  C CA  . MET B  1 19  ? 213.048 198.245 141.430 1.00 49.01  ? 530 MET B CA  1 
ATOM   1073  C C   . MET B  1 19  ? 212.596 197.496 140.185 1.00 49.01  ? 530 MET B C   1 
ATOM   1074  O O   . MET B  1 19  ? 211.579 196.791 140.204 1.00 49.01  ? 530 MET B O   1 
ATOM   1075  C CB  . MET B  1 19  ? 212.720 199.734 141.298 1.00 49.01  ? 530 MET B CB  1 
ATOM   1076  C CG  . MET B  1 19  ? 211.320 200.089 141.787 1.00 49.01  ? 530 MET B CG  1 
ATOM   1077  S SD  . MET B  1 19  ? 210.922 201.850 141.773 1.00 49.01  ? 530 MET B SD  1 
ATOM   1078  C CE  . MET B  1 19  ? 212.294 202.549 142.680 1.00 49.01  ? 530 MET B CE  1 
ATOM   1079  N N   . GLY B  1 20  ? 213.341 197.630 139.088 1.00 49.29  ? 531 GLY B N   1 
ATOM   1080  C CA  . GLY B  1 20  ? 212.956 196.951 137.863 1.00 49.29  ? 531 GLY B CA  1 
ATOM   1081  C C   . GLY B  1 20  ? 213.035 195.442 137.983 1.00 49.29  ? 531 GLY B C   1 
ATOM   1082  O O   . GLY B  1 20  ? 212.225 194.720 137.394 1.00 49.29  ? 531 GLY B O   1 
ATOM   1083  N N   . ALA B  1 21  ? 214.009 194.941 138.747 1.00 48.97  ? 532 ALA B N   1 
ATOM   1084  C CA  . ALA B  1 21  ? 214.181 193.498 138.872 1.00 48.97  ? 532 ALA B CA  1 
ATOM   1085  C C   . ALA B  1 21  ? 213.059 192.873 139.691 1.00 48.97  ? 532 ALA B C   1 
ATOM   1086  O O   . ALA B  1 21  ? 212.688 191.716 139.465 1.00 48.97  ? 532 ALA B O   1 
ATOM   1087  C CB  . ALA B  1 21  ? 215.539 193.186 139.497 1.00 48.97  ? 532 ALA B CB  1 
ATOM   1088  N N   . ALA B  1 22  ? 212.514 193.617 140.655 1.00 44.21  ? 533 ALA B N   1 
ATOM   1089  C CA  . ALA B  1 22  ? 211.422 193.095 141.467 1.00 44.21  ? 533 ALA B CA  1 
ATOM   1090  C C   . ALA B  1 22  ? 210.102 193.053 140.709 1.00 44.21  ? 533 ALA B C   1 
ATOM   1091  O O   . ALA B  1 22  ? 209.130 192.481 141.216 1.00 44.21  ? 533 ALA B O   1 
ATOM   1092  C CB  . ALA B  1 22  ? 211.264 193.937 142.734 1.00 44.21  ? 533 ALA B CB  1 
ATOM   1093  N N   . SER B  1 23  ? 210.042 193.640 139.512 1.00 45.07  ? 534 SER B N   1 
ATOM   1094  C CA  . SER B  1 23  ? 208.783 193.727 138.782 1.00 45.07  ? 534 SER B CA  1 
ATOM   1095  C C   . SER B  1 23  ? 208.322 192.384 138.231 1.00 45.07  ? 534 SER B C   1 
ATOM   1096  O O   . SER B  1 23  ? 207.115 192.180 138.071 1.00 45.07  ? 534 SER B O   1 
ATOM   1097  C CB  . SER B  1 23  ? 208.915 194.733 137.639 1.00 45.07  ? 534 SER B CB  1 
ATOM   1098  O OG  . SER B  1 23  ? 209.251 196.019 138.130 1.00 45.07  ? 534 SER B OG  1 
ATOM   1099  N N   . MET B  1 24  ? 209.241 191.467 137.936 1.00 50.10  ? 535 MET B N   1 
ATOM   1100  C CA  . MET B  1 24  ? 208.881 190.175 137.365 1.00 50.10  ? 535 MET B CA  1 
ATOM   1101  C C   . MET B  1 24  ? 208.612 189.107 138.418 1.00 50.10  ? 535 MET B C   1 
ATOM   1102  O O   . MET B  1 24  ? 208.381 187.949 138.055 1.00 50.10  ? 535 MET B O   1 
ATOM   1103  C CB  . MET B  1 24  ? 209.981 189.682 136.416 1.00 50.10  ? 535 MET B CB  1 
ATOM   1104  C CG  . MET B  1 24  ? 210.114 190.493 135.132 1.00 50.10  ? 535 MET B CG  1 
ATOM   1105  S SD  . MET B  1 24  ? 210.652 192.196 135.377 1.00 50.10  ? 535 MET B SD  1 
ATOM   1106  C CE  . MET B  1 24  ? 212.208 191.936 136.221 1.00 50.10  ? 535 MET B CE  1 
ATOM   1107  N N   . THR B  1 25  ? 208.637 189.457 139.701 1.00 44.93  ? 536 THR B N   1 
ATOM   1108  C CA  . THR B  1 25  ? 208.358 188.521 140.784 1.00 44.93  ? 536 THR B CA  1 
ATOM   1109  C C   . THR B  1 25  ? 207.275 189.071 141.702 1.00 44.93  ? 536 THR B C   1 
ATOM   1110  O O   . THR B  1 25  ? 207.288 188.850 142.916 1.00 44.93  ? 536 THR B O   1 
ATOM   1111  C CB  . THR B  1 25  ? 209.627 188.202 141.572 1.00 44.93  ? 536 THR B CB  1 
ATOM   1112  O OG1 . THR B  1 25  ? 209.359 187.158 142.517 1.00 44.93  ? 536 THR B OG1 1 
ATOM   1113  C CG2 . THR B  1 25  ? 210.145 189.436 142.302 1.00 44.93  ? 536 THR B CG2 1 
ATOM   1114  N N   . LEU B  1 26  ? 206.314 189.798 141.129 1.00 40.73  ? 537 LEU B N   1 
ATOM   1115  C CA  . LEU B  1 26  ? 205.216 190.341 141.920 1.00 40.73  ? 537 LEU B CA  1 
ATOM   1116  C C   . LEU B  1 26  ? 204.188 189.277 142.281 1.00 40.73  ? 537 LEU B C   1 
ATOM   1117  O O   . LEU B  1 26  ? 203.496 189.412 143.296 1.00 40.73  ? 537 LEU B O   1 
ATOM   1118  C CB  . LEU B  1 26  ? 204.533 191.479 141.158 1.00 40.73  ? 537 LEU B CB  1 
ATOM   1119  C CG  . LEU B  1 26  ? 205.412 192.675 140.792 1.00 40.73  ? 537 LEU B CG  1 
ATOM   1120  C CD1 . LEU B  1 26  ? 204.699 193.565 139.789 1.00 40.73  ? 537 LEU B CD1 1 
ATOM   1121  C CD2 . LEU B  1 26  ? 205.793 193.467 142.032 1.00 40.73  ? 537 LEU B CD2 1 
ATOM   1122  N N   . THR B  1 27  ? 204.072 188.223 141.471 1.00 40.42  ? 538 THR B N   1 
ATOM   1123  C CA  . THR B  1 27  ? 203.027 187.229 141.694 1.00 40.42  ? 538 THR B CA  1 
ATOM   1124  C C   . THR B  1 27  ? 203.198 186.528 143.036 1.00 40.42  ? 538 THR B C   1 
ATOM   1125  O O   . THR B  1 27  ? 202.220 186.312 143.759 1.00 40.42  ? 538 THR B O   1 
ATOM   1126  C CB  . THR B  1 27  ? 203.028 186.206 140.558 1.00 40.42  ? 538 THR B CB  1 
ATOM   1127  O OG1 . THR B  1 27  ? 203.043 186.884 139.297 1.00 40.42  ? 538 THR B OG1 1 
ATOM   1128  C CG2 . THR B  1 27  ? 201.796 185.317 140.636 1.00 40.42  ? 538 THR B CG2 1 
ATOM   1129  N N   . VAL B  1 28  ? 204.434 186.169 143.389 1.00 41.01  ? 539 VAL B N   1 
ATOM   1130  C CA  . VAL B  1 28  ? 204.658 185.365 144.588 1.00 41.01  ? 539 VAL B CA  1 
ATOM   1131  C C   . VAL B  1 28  ? 204.176 186.104 145.829 1.00 41.01  ? 539 VAL B C   1 
ATOM   1132  O O   . VAL B  1 28  ? 203.541 185.515 146.712 1.00 41.01  ? 539 VAL B O   1 
ATOM   1133  C CB  . VAL B  1 28  ? 206.145 184.974 144.700 1.00 41.01  ? 539 VAL B CB  1 
ATOM   1134  C CG1 . VAL B  1 28  ? 207.016 186.201 144.935 1.00 41.01  ? 539 VAL B CG1 1 
ATOM   1135  C CG2 . VAL B  1 28  ? 206.342 183.951 145.809 1.00 41.01  ? 539 VAL B CG2 1 
ATOM   1136  N N   . GLN B  1 29  ? 204.468 187.404 145.920 1.00 37.25  ? 540 GLN B N   1 
ATOM   1137  C CA  . GLN B  1 29  ? 204.071 188.165 147.099 1.00 37.25  ? 540 GLN B CA  1 
ATOM   1138  C C   . GLN B  1 29  ? 202.559 188.337 147.176 1.00 37.25  ? 540 GLN B C   1 
ATOM   1139  O O   . GLN B  1 29  ? 202.002 188.414 148.276 1.00 37.25  ? 540 GLN B O   1 
ATOM   1140  C CB  . GLN B  1 29  ? 204.762 189.527 147.098 1.00 37.25  ? 540 GLN B CB  1 
ATOM   1141  C CG  . GLN B  1 29  ? 206.257 189.449 146.840 1.00 37.25  ? 540 GLN B CG  1 
ATOM   1142  C CD  . GLN B  1 29  ? 206.959 190.763 147.089 1.00 37.25  ? 540 GLN B CD  1 
ATOM   1143  O OE1 . GLN B  1 29  ? 206.756 191.404 148.119 1.00 37.25  ? 540 GLN B OE1 1 
ATOM   1144  N NE2 . GLN B  1 29  ? 207.791 191.176 146.141 1.00 37.25  ? 540 GLN B NE2 1 
ATOM   1145  N N   . ALA B  1 30  ? 201.884 188.397 146.026 1.00 38.05  ? 541 ALA B N   1 
ATOM   1146  C CA  . ALA B  1 30  ? 200.432 188.547 146.028 1.00 38.05  ? 541 ALA B CA  1 
ATOM   1147  C C   . ALA B  1 30  ? 199.754 187.343 146.668 1.00 38.05  ? 541 ALA B C   1 
ATOM   1148  O O   . ALA B  1 30  ? 198.744 187.488 147.368 1.00 38.05  ? 541 ALA B O   1 
ATOM   1149  C CB  . ALA B  1 30  ? 199.926 188.751 144.602 1.00 38.05  ? 541 ALA B CB  1 
ATOM   1150  N N   . ARG B  1 31  ? 200.289 186.142 146.436 1.00 39.03  ? 542 ARG B N   1 
ATOM   1151  C CA  . ARG B  1 31  ? 199.667 184.937 146.975 1.00 39.03  ? 542 ARG B CA  1 
ATOM   1152  C C   . ARG B  1 31  ? 199.660 184.938 148.498 1.00 39.03  ? 542 ARG B C   1 
ATOM   1153  O O   . ARG B  1 31  ? 198.769 184.342 149.114 1.00 39.03  ? 542 ARG B O   1 
ATOM   1154  C CB  . ARG B  1 31  ? 200.395 183.694 146.464 1.00 39.03  ? 542 ARG B CB  1 
ATOM   1155  C CG  . ARG B  1 31  ? 200.583 183.647 144.954 1.00 39.03  ? 542 ARG B CG  1 
ATOM   1156  C CD  . ARG B  1 31  ? 201.159 182.314 144.491 1.00 39.03  ? 542 ARG B CD  1 
ATOM   1157  N NE  . ARG B  1 31  ? 200.430 181.172 145.031 1.00 39.03  ? 542 ARG B NE  1 
ATOM   1158  C CZ  . ARG B  1 31  ? 199.370 180.613 144.461 1.00 39.03  ? 542 ARG B CZ  1 
ATOM   1159  N NH1 . ARG B  1 31  ? 198.882 181.060 143.315 1.00 39.03  ? 542 ARG B NH1 1 
ATOM   1160  N NH2 . ARG B  1 31  ? 198.784 179.579 145.056 1.00 39.03  ? 542 ARG B NH2 1 
ATOM   1161  N N   . ASN B  1 32  ? 200.635 185.595 149.120 1.00 37.13  ? 543 ASN B N   1 
ATOM   1162  C CA  . ASN B  1 32  ? 200.825 185.525 150.562 1.00 37.13  ? 543 ASN B CA  1 
ATOM   1163  C C   . ASN B  1 32  ? 200.099 186.626 151.324 1.00 37.13  ? 543 ASN B C   1 
ATOM   1164  O O   . ASN B  1 32  ? 200.225 186.692 152.551 1.00 37.13  ? 543 ASN B O   1 
ATOM   1165  C CB  . ASN B  1 32  ? 202.320 185.578 150.889 1.00 37.13  ? 543 ASN B CB  1 
ATOM   1166  C CG  . ASN B  1 32  ? 202.997 184.232 150.737 1.00 37.13  ? 543 ASN B CG  1 
ATOM   1167  O OD1 . ASN B  1 32  ? 202.997 183.417 151.659 1.00 37.13  ? 543 ASN B OD1 1 
ATOM   1168  N ND2 . ASN B  1 32  ? 203.575 183.988 149.567 1.00 37.13  ? 543 ASN B ND2 1 
ATOM   1169  N N   . LEU B  1 33  ? 199.346 187.490 150.640 1.00 35.03  ? 544 LEU B N   1 
ATOM   1170  C CA  . LEU B  1 33  ? 198.619 188.538 151.348 1.00 35.03  ? 544 LEU B CA  1 
ATOM   1171  C C   . LEU B  1 33  ? 197.561 187.957 152.279 1.00 35.03  ? 544 LEU B C   1 
ATOM   1172  O O   . LEU B  1 33  ? 197.375 188.463 153.390 1.00 35.03  ? 544 LEU B O   1 
ATOM   1173  C CB  . LEU B  1 33  ? 197.975 189.504 150.354 1.00 35.03  ? 544 LEU B CB  1 
ATOM   1174  C CG  . LEU B  1 33  ? 198.777 190.768 150.033 1.00 35.03  ? 544 LEU B CG  1 
ATOM   1175  C CD1 . LEU B  1 33  ? 198.871 191.680 151.248 1.00 35.03  ? 544 LEU B CD1 1 
ATOM   1176  C CD2 . LEU B  1 33  ? 200.161 190.411 149.525 1.00 35.03  ? 544 LEU B CD2 1 
ATOM   1177  N N   . LEU B  1 34  ? 196.860 186.911 151.846 1.00 33.47  ? 545 LEU B N   1 
ATOM   1178  C CA  . LEU B  1 34  ? 195.872 186.239 152.680 1.00 33.47  ? 545 LEU B CA  1 
ATOM   1179  C C   . LEU B  1 34  ? 196.077 184.737 152.572 1.00 33.47  ? 545 LEU B C   1 
ATOM   1180  O O   . LEU B  1 34  ? 196.303 184.217 151.475 1.00 33.47  ? 545 LEU B O   1 
ATOM   1181  C CB  . LEU B  1 34  ? 194.441 186.619 152.270 1.00 33.47  ? 545 LEU B CB  1 
ATOM   1182  C CG  . LEU B  1 34  ? 193.840 185.973 151.019 1.00 33.47  ? 545 LEU B CG  1 
ATOM   1183  C CD1 . LEU B  1 34  ? 192.362 186.304 150.927 1.00 33.47  ? 545 LEU B CD1 1 
ATOM   1184  C CD2 . LEU B  1 34  ? 194.569 186.421 149.763 1.00 33.47  ? 545 LEU B CD2 1 
ATOM   1185  N N   . SER B  1 35  ? 196.000 184.049 153.705 1.00 36.17  ? 546 SER B N   1 
ATOM   1186  C CA  . SER B  1 35  ? 196.183 182.603 153.736 1.00 36.17  ? 546 SER B CA  1 
ATOM   1187  C C   . SER B  1 35  ? 195.477 181.995 154.942 1.00 36.17  ? 546 SER B C   1 
ATOM   1188  O O   . SER B  1 35  ? 196.000 182.016 156.055 1.00 36.17  ? 546 SER B O   1 
ATOM   1189  C CB  . SER B  1 35  ? 197.671 182.251 153.768 1.00 36.17  ? 546 SER B CB  1 
ATOM   1190  O OG  . SER B  1 35  ? 198.271 182.681 154.977 1.00 36.17  ? 546 SER B OG  1 
ATOM   1191  N N   . THR B  1 58  ? 190.776 179.292 174.929 1.00 44.87  ? 569 THR B N   1 
ATOM   1192  C CA  . THR B  1 58  ? 190.319 180.450 174.169 1.00 44.87  ? 569 THR B CA  1 
ATOM   1193  C C   . THR B  1 58  ? 191.439 181.478 174.014 1.00 44.87  ? 569 THR B C   1 
ATOM   1194  O O   . THR B  1 58  ? 191.340 182.394 173.198 1.00 44.87  ? 569 THR B O   1 
ATOM   1195  C CB  . THR B  1 58  ? 189.103 181.117 174.842 1.00 44.87  ? 569 THR B CB  1 
ATOM   1196  O OG1 . THR B  1 58  ? 188.064 180.147 175.030 1.00 44.87  ? 569 THR B OG1 1 
ATOM   1197  C CG2 . THR B  1 58  ? 188.570 182.259 173.987 1.00 44.87  ? 569 THR B CG2 1 
ATOM   1198  N N   . VAL B  1 59  ? 192.509 181.320 174.797 1.00 40.72  ? 570 VAL B N   1 
ATOM   1199  C CA  . VAL B  1 59  ? 193.635 182.244 174.706 1.00 40.72  ? 570 VAL B CA  1 
ATOM   1200  C C   . VAL B  1 59  ? 194.234 182.206 173.306 1.00 40.72  ? 570 VAL B C   1 
ATOM   1201  O O   . VAL B  1 59  ? 194.496 183.247 172.693 1.00 40.72  ? 570 VAL B O   1 
ATOM   1202  C CB  . VAL B  1 59  ? 194.689 181.914 175.779 1.00 40.72  ? 570 VAL B CB  1 
ATOM   1203  C CG1 . VAL B  1 59  ? 195.893 182.839 175.648 1.00 40.72  ? 570 VAL B CG1 1 
ATOM   1204  C CG2 . VAL B  1 59  ? 194.080 182.014 177.171 1.00 40.72  ? 570 VAL B CG2 1 
ATOM   1205  N N   . TRP B  1 60  ? 194.459 181.003 172.780 1.00 42.96  ? 571 TRP B N   1 
ATOM   1206  C CA  . TRP B  1 60  ? 194.916 180.834 171.408 1.00 42.96  ? 571 TRP B CA  1 
ATOM   1207  C C   . TRP B  1 60  ? 193.767 180.737 170.412 1.00 42.96  ? 571 TRP B C   1 
ATOM   1208  O O   . TRP B  1 60  ? 194.004 180.862 169.206 1.00 42.96  ? 571 TRP B O   1 
ATOM   1209  C CB  . TRP B  1 60  ? 195.787 179.578 171.289 1.00 42.96  ? 571 TRP B CB  1 
ATOM   1210  C CG  . TRP B  1 60  ? 196.993 179.579 172.179 1.00 42.96  ? 571 TRP B CG  1 
ATOM   1211  C CD1 . TRP B  1 60  ? 197.326 178.635 173.106 1.00 42.96  ? 571 TRP B CD1 1 
ATOM   1212  C CD2 . TRP B  1 60  ? 198.032 180.566 172.222 1.00 42.96  ? 571 TRP B CD2 1 
ATOM   1213  N NE1 . TRP B  1 60  ? 198.504 178.973 173.725 1.00 42.96  ? 571 TRP B NE1 1 
ATOM   1214  C CE2 . TRP B  1 60  ? 198.957 180.155 173.201 1.00 42.96  ? 571 TRP B CE2 1 
ATOM   1215  C CE3 . TRP B  1 60  ? 198.267 181.757 171.529 1.00 42.96  ? 571 TRP B CE3 1 
ATOM   1216  C CZ2 . TRP B  1 60  ? 200.099 180.892 173.504 1.00 42.96  ? 571 TRP B CZ2 1 
ATOM   1217  C CZ3 . TRP B  1 60  ? 199.401 182.488 171.833 1.00 42.96  ? 571 TRP B CZ3 1 
ATOM   1218  C CH2 . TRP B  1 60  ? 200.303 182.052 172.811 1.00 42.96  ? 571 TRP B CH2 1 
ATOM   1219  N N   . GLY B  1 61  ? 192.542 180.517 170.881 1.00 43.18  ? 572 GLY B N   1 
ATOM   1220  C CA  . GLY B  1 61  ? 191.406 180.363 169.993 1.00 43.18  ? 572 GLY B CA  1 
ATOM   1221  C C   . GLY B  1 61  ? 190.977 181.650 169.323 1.00 43.18  ? 572 GLY B C   1 
ATOM   1222  O O   . GLY B  1 61  ? 191.123 181.801 168.106 1.00 43.18  ? 572 GLY B O   1 
ATOM   1223  N N   . ILE B  1 62  ? 190.447 182.592 170.106 1.00 42.29  ? 573 ILE B N   1 
ATOM   1224  C CA  . ILE B  1 62  ? 189.979 183.848 169.528 1.00 42.29  ? 573 ILE B CA  1 
ATOM   1225  C C   . ILE B  1 62  ? 191.147 184.656 168.980 1.00 42.29  ? 573 ILE B C   1 
ATOM   1226  O O   . ILE B  1 62  ? 190.985 185.423 168.024 1.00 42.29  ? 573 ILE B O   1 
ATOM   1227  C CB  . ILE B  1 62  ? 189.177 184.652 170.567 1.00 42.29  ? 573 ILE B CB  1 
ATOM   1228  C CG1 . ILE B  1 62  ? 188.411 185.787 169.882 1.00 42.29  ? 573 ILE B CG1 1 
ATOM   1229  C CG2 . ILE B  1 62  ? 190.097 185.202 171.651 1.00 42.29  ? 573 ILE B CG2 1 
ATOM   1230  C CD1 . ILE B  1 62  ? 187.156 186.206 170.615 1.00 42.29  ? 573 ILE B CD1 1 
ATOM   1231  N N   . LYS B  1 63  ? 192.335 184.506 169.571 1.00 40.61  ? 574 LYS B N   1 
ATOM   1232  C CA  . LYS B  1 63  ? 193.506 185.204 169.053 1.00 40.61  ? 574 LYS B CA  1 
ATOM   1233  C C   . LYS B  1 63  ? 193.769 184.832 167.601 1.00 40.61  ? 574 LYS B C   1 
ATOM   1234  O O   . LYS B  1 63  ? 194.239 185.667 166.820 1.00 40.61  ? 574 LYS B O   1 
ATOM   1235  C CB  . LYS B  1 63  ? 194.725 184.887 169.921 1.00 40.61  ? 574 LYS B CB  1 
ATOM   1236  C CG  . LYS B  1 63  ? 196.026 185.539 169.454 1.00 40.61  ? 574 LYS B CG  1 
ATOM   1237  C CD  . LYS B  1 63  ? 197.235 185.115 170.287 1.00 40.61  ? 574 LYS B CD  1 
ATOM   1238  C CE  . LYS B  1 63  ? 197.053 185.366 171.780 1.00 40.61  ? 574 LYS B CE  1 
ATOM   1239  N NZ  . LYS B  1 63  ? 196.903 186.813 172.089 1.00 40.61  ? 574 LYS B NZ  1 
ATOM   1240  N N   . GLN B  1 64  ? 193.475 183.588 167.221 1.00 42.35  ? 575 GLN B N   1 
ATOM   1241  C CA  . GLN B  1 64  ? 193.578 183.185 165.824 1.00 42.35  ? 575 GLN B CA  1 
ATOM   1242  C C   . GLN B  1 64  ? 192.410 183.706 164.996 1.00 42.35  ? 575 GLN B C   1 
ATOM   1243  O O   . GLN B  1 64  ? 192.582 184.004 163.809 1.00 42.35  ? 575 GLN B O   1 
ATOM   1244  C CB  . GLN B  1 64  ? 193.651 181.661 165.723 1.00 42.35  ? 575 GLN B CB  1 
ATOM   1245  C CG  . GLN B  1 64  ? 193.924 181.139 164.321 1.00 42.35  ? 575 GLN B CG  1 
ATOM   1246  C CD  . GLN B  1 64  ? 193.980 179.624 164.264 1.00 42.35  ? 575 GLN B CD  1 
ATOM   1247  O OE1 . GLN B  1 64  ? 195.053 179.027 164.357 1.00 42.35  ? 575 GLN B OE1 1 
ATOM   1248  N NE2 . GLN B  1 64  ? 192.821 178.993 164.112 1.00 42.35  ? 575 GLN B NE2 1 
ATOM   1249  N N   . LEU B  1 65  ? 191.223 183.822 165.595 1.00 39.33  ? 576 LEU B N   1 
ATOM   1250  C CA  . LEU B  1 65  ? 190.046 184.229 164.835 1.00 39.33  ? 576 LEU B CA  1 
ATOM   1251  C C   . LEU B  1 65  ? 190.177 185.664 164.340 1.00 39.33  ? 576 LEU B C   1 
ATOM   1252  O O   . LEU B  1 65  ? 189.973 185.945 163.154 1.00 39.33  ? 576 LEU B O   1 
ATOM   1253  C CB  . LEU B  1 65  ? 188.790 184.072 165.692 1.00 39.33  ? 576 LEU B CB  1 
ATOM   1254  C CG  . LEU B  1 65  ? 187.484 184.571 165.068 1.00 39.33  ? 576 LEU B CG  1 
ATOM   1255  C CD1 . LEU B  1 65  ? 187.249 183.931 163.708 1.00 39.33  ? 576 LEU B CD1 1 
ATOM   1256  C CD2 . LEU B  1 65  ? 186.315 184.301 165.999 1.00 39.33  ? 576 LEU B CD2 1 
ATOM   1257  N N   . GLN B  1 66  ? 190.517 186.592 165.238 1.00 40.88  ? 577 GLN B N   1 
ATOM   1258  C CA  . GLN B  1 66  ? 190.614 187.993 164.842 1.00 40.88  ? 577 GLN B CA  1 
ATOM   1259  C C   . GLN B  1 66  ? 191.693 188.200 163.791 1.00 40.88  ? 577 GLN B C   1 
ATOM   1260  O O   . GLN B  1 66  ? 191.571 189.090 162.942 1.00 40.88  ? 577 GLN B O   1 
ATOM   1261  C CB  . GLN B  1 66  ? 190.889 188.870 166.063 1.00 40.88  ? 577 GLN B CB  1 
ATOM   1262  C CG  . GLN B  1 66  ? 189.698 189.022 166.994 1.00 40.88  ? 577 GLN B CG  1 
ATOM   1263  C CD  . GLN B  1 66  ? 189.859 190.172 167.970 1.00 40.88  ? 577 GLN B CD  1 
ATOM   1264  O OE1 . GLN B  1 66  ? 190.757 191.003 167.827 1.00 40.88  ? 577 GLN B OE1 1 
ATOM   1265  N NE2 . GLN B  1 66  ? 188.986 190.227 168.969 1.00 40.88  ? 577 GLN B NE2 1 
ATOM   1266  N N   . ALA B  1 67  ? 192.755 187.394 163.830 1.00 36.82  ? 578 ALA B N   1 
ATOM   1267  C CA  . ALA B  1 67  ? 193.801 187.510 162.820 1.00 36.82  ? 578 ALA B CA  1 
ATOM   1268  C C   . ALA B  1 67  ? 193.258 187.205 161.430 1.00 36.82  ? 578 ALA B C   1 
ATOM   1269  O O   . ALA B  1 67  ? 193.576 187.907 160.464 1.00 36.82  ? 578 ALA B O   1 
ATOM   1270  C CB  . ALA B  1 67  ? 194.959 186.574 163.162 1.00 36.82  ? 578 ALA B CB  1 
ATOM   1271  N N   . ARG B  1 68  ? 192.436 186.159 161.310 1.00 36.39  ? 579 ARG B N   1 
ATOM   1272  C CA  . ARG B  1 68  ? 191.862 185.819 160.013 1.00 36.39  ? 579 ARG B CA  1 
ATOM   1273  C C   . ARG B  1 68  ? 190.968 186.939 159.496 1.00 36.39  ? 579 ARG B C   1 
ATOM   1274  O O   . ARG B  1 68  ? 191.008 187.278 158.308 1.00 36.39  ? 579 ARG B O   1 
ATOM   1275  C CB  . ARG B  1 68  ? 191.073 184.514 160.112 1.00 36.39  ? 579 ARG B CB  1 
ATOM   1276  C CG  . ARG B  1 68  ? 191.913 183.298 160.463 1.00 36.39  ? 579 ARG B CG  1 
ATOM   1277  C CD  . ARG B  1 68  ? 191.119 182.298 161.288 1.00 36.39  ? 579 ARG B CD  1 
ATOM   1278  N NE  . ARG B  1 68  ? 189.938 181.818 160.577 1.00 36.39  ? 579 ARG B NE  1 
ATOM   1279  C CZ  . ARG B  1 68  ? 189.779 180.591 160.092 1.00 36.39  ? 579 ARG B CZ  1 
ATOM   1280  N NH1 . ARG B  1 68  ? 190.722 179.668 160.205 1.00 36.39  ? 579 ARG B NH1 1 
ATOM   1281  N NH2 . ARG B  1 68  ? 188.642 180.282 159.476 1.00 36.39  ? 579 ARG B NH2 1 
ATOM   1282  N N   . VAL B  1 69  ? 190.150 187.522 160.375 1.00 34.77  ? 580 VAL B N   1 
ATOM   1283  C CA  . VAL B  1 69  ? 189.246 188.587 159.950 1.00 34.77  ? 580 VAL B CA  1 
ATOM   1284  C C   . VAL B  1 69  ? 190.038 189.791 159.458 1.00 34.77  ? 580 VAL B C   1 
ATOM   1285  O O   . VAL B  1 69  ? 189.724 190.373 158.414 1.00 34.77  ? 580 VAL B O   1 
ATOM   1286  C CB  . VAL B  1 69  ? 188.291 188.969 161.097 1.00 34.77  ? 580 VAL B CB  1 
ATOM   1287  C CG1 . VAL B  1 69  ? 187.358 190.088 160.661 1.00 34.77  ? 580 VAL B CG1 1 
ATOM   1288  C CG2 . VAL B  1 69  ? 187.495 187.754 161.549 1.00 34.77  ? 580 VAL B CG2 1 
ATOM   1289  N N   . LEU B  1 70  ? 191.081 190.179 160.196 1.00 33.30  ? 581 LEU B N   1 
ATOM   1290  C CA  . LEU B  1 70  ? 191.869 191.344 159.806 1.00 33.30  ? 581 LEU B CA  1 
ATOM   1291  C C   . LEU B  1 70  ? 192.509 191.144 158.438 1.00 33.30  ? 581 LEU B C   1 
ATOM   1292  O O   . LEU B  1 70  ? 192.515 192.060 157.608 1.00 33.30  ? 581 LEU B O   1 
ATOM   1293  C CB  . LEU B  1 70  ? 192.939 191.629 160.862 1.00 33.30  ? 581 LEU B CB  1 
ATOM   1294  C CG  . LEU B  1 70  ? 194.025 192.642 160.487 1.00 33.30  ? 581 LEU B CG  1 
ATOM   1295  C CD1 . LEU B  1 70  ? 193.414 193.990 160.139 1.00 33.30  ? 581 LEU B CD1 1 
ATOM   1296  C CD2 . LEU B  1 70  ? 195.027 192.786 161.620 1.00 33.30  ? 581 LEU B CD2 1 
ATOM   1297  N N   . ALA B  1 71  ? 193.053 189.953 158.186 1.00 32.89  ? 582 ALA B N   1 
ATOM   1298  C CA  . ALA B  1 71  ? 193.694 189.697 156.901 1.00 32.89  ? 582 ALA B CA  1 
ATOM   1299  C C   . ALA B  1 71  ? 192.703 189.839 155.754 1.00 32.89  ? 582 ALA B C   1 
ATOM   1300  O O   . ALA B  1 71  ? 193.050 190.349 154.683 1.00 32.89  ? 582 ALA B O   1 
ATOM   1301  C CB  . ALA B  1 71  ? 194.320 188.303 156.897 1.00 32.89  ? 582 ALA B CB  1 
ATOM   1302  N N   . VAL B  1 72  ? 191.463 189.391 155.959 1.00 31.40  ? 583 VAL B N   1 
ATOM   1303  C CA  . VAL B  1 72  ? 190.469 189.435 154.890 1.00 31.40  ? 583 VAL B CA  1 
ATOM   1304  C C   . VAL B  1 72  ? 190.141 190.880 154.531 1.00 31.40  ? 583 VAL B C   1 
ATOM   1305  O O   . VAL B  1 72  ? 190.279 191.300 153.377 1.00 31.40  ? 583 VAL B O   1 
ATOM   1306  C CB  . VAL B  1 72  ? 189.206 188.657 155.300 1.00 31.40  ? 583 VAL B CB  1 
ATOM   1307  C CG1 . VAL B  1 72  ? 188.020 189.059 154.437 1.00 31.40  ? 583 VAL B CG1 1 
ATOM   1308  C CG2 . VAL B  1 72  ? 189.454 187.159 155.204 1.00 31.40  ? 583 VAL B CG2 1 
ATOM   1309  N N   . GLU B  1 73  ? 189.706 191.666 155.521 1.00 33.24  ? 584 GLU B N   1 
ATOM   1310  C CA  . GLU B  1 73  ? 189.290 193.037 155.236 1.00 33.24  ? 584 GLU B CA  1 
ATOM   1311  C C   . GLU B  1 73  ? 190.447 193.875 154.712 1.00 33.24  ? 584 GLU B C   1 
ATOM   1312  O O   . GLU B  1 73  ? 190.251 194.717 153.828 1.00 33.24  ? 584 GLU B O   1 
ATOM   1313  C CB  . GLU B  1 73  ? 188.692 193.688 156.486 1.00 33.24  ? 584 GLU B CB  1 
ATOM   1314  C CG  . GLU B  1 73  ? 189.555 193.595 157.734 1.00 33.24  ? 584 GLU B CG  1 
ATOM   1315  C CD  . GLU B  1 73  ? 188.962 194.347 158.908 1.00 33.24  ? 584 GLU B CD  1 
ATOM   1316  O OE1 . GLU B  1 73  ? 189.531 195.387 159.299 1.00 33.24  ? 584 GLU B OE1 1 
ATOM   1317  O OE2 . GLU B  1 73  ? 187.925 193.900 159.441 1.00 33.24  ? 584 GLU B OE2 1 
ATOM   1318  N N   . ARG B  1 74  ? 191.654 193.668 155.242 1.00 32.15  ? 585 ARG B N   1 
ATOM   1319  C CA  . ARG B  1 74  ? 192.810 194.406 154.743 1.00 32.15  ? 585 ARG B CA  1 
ATOM   1320  C C   . ARG B  1 74  ? 193.072 194.091 153.277 1.00 32.15  ? 585 ARG B C   1 
ATOM   1321  O O   . ARG B  1 74  ? 193.382 194.990 152.486 1.00 32.15  ? 585 ARG B O   1 
ATOM   1322  C CB  . ARG B  1 74  ? 194.043 194.084 155.584 1.00 32.15  ? 585 ARG B CB  1 
ATOM   1323  C CG  . ARG B  1 74  ? 194.998 195.254 155.738 1.00 32.15  ? 585 ARG B CG  1 
ATOM   1324  C CD  . ARG B  1 74  ? 195.941 195.073 156.912 1.00 32.15  ? 585 ARG B CD  1 
ATOM   1325  N NE  . ARG B  1 74  ? 197.168 194.399 156.510 1.00 32.15  ? 585 ARG B NE  1 
ATOM   1326  C CZ  . ARG B  1 74  ? 198.193 194.993 155.913 1.00 32.15  ? 585 ARG B CZ  1 
ATOM   1327  N NH1 . ARG B  1 74  ? 198.158 196.277 155.594 1.00 32.15  ? 585 ARG B NH1 1 
ATOM   1328  N NH2 . ARG B  1 74  ? 199.275 194.279 155.619 1.00 32.15  ? 585 ARG B NH2 1 
ATOM   1329  N N   . TYR B  1 75  ? 192.960 192.818 152.893 1.00 31.27  ? 586 TYR B N   1 
ATOM   1330  C CA  . TYR B  1 75  ? 193.138 192.454 151.492 1.00 31.27  ? 586 TYR B CA  1 
ATOM   1331  C C   . TYR B  1 75  ? 192.074 193.111 150.621 1.00 31.27  ? 586 TYR B C   1 
ATOM   1332  O O   . TYR B  1 75  ? 192.374 193.617 149.534 1.00 31.27  ? 586 TYR B O   1 
ATOM   1333  C CB  . TYR B  1 75  ? 193.098 190.934 151.341 1.00 31.27  ? 586 TYR B CB  1 
ATOM   1334  C CG  . TYR B  1 75  ? 192.819 190.459 149.933 1.00 31.27  ? 586 TYR B CG  1 
ATOM   1335  C CD1 . TYR B  1 75  ? 193.746 190.653 148.918 1.00 31.27  ? 586 TYR B CD1 1 
ATOM   1336  C CD2 . TYR B  1 75  ? 191.631 189.815 149.621 1.00 31.27  ? 586 TYR B CD2 1 
ATOM   1337  C CE1 . TYR B  1 75  ? 193.496 190.218 147.632 1.00 31.27  ? 586 TYR B CE1 1 
ATOM   1338  C CE2 . TYR B  1 75  ? 191.373 189.377 148.338 1.00 31.27  ? 586 TYR B CE2 1 
ATOM   1339  C CZ  . TYR B  1 75  ? 192.307 189.581 147.348 1.00 31.27  ? 586 TYR B CZ  1 
ATOM   1340  O OH  . TYR B  1 75  ? 192.052 189.146 146.067 1.00 31.27  ? 586 TYR B OH  1 
ATOM   1341  N N   . LEU B  1 76  ? 190.824 193.118 151.088 1.00 31.35  ? 587 LEU B N   1 
ATOM   1342  C CA  . LEU B  1 76  ? 189.755 193.766 150.337 1.00 31.35  ? 587 LEU B CA  1 
ATOM   1343  C C   . LEU B  1 76  ? 189.997 195.264 150.212 1.00 31.35  ? 587 LEU B C   1 
ATOM   1344  O O   . LEU B  1 76  ? 189.726 195.859 149.163 1.00 31.35  ? 587 LEU B O   1 
ATOM   1345  C CB  . LEU B  1 76  ? 188.408 193.499 151.008 1.00 31.35  ? 587 LEU B CB  1 
ATOM   1346  C CG  . LEU B  1 76  ? 187.671 192.233 150.568 1.00 31.35  ? 587 LEU B CG  1 
ATOM   1347  C CD1 . LEU B  1 76  ? 188.370 190.986 151.072 1.00 31.35  ? 587 LEU B CD1 1 
ATOM   1348  C CD2 . LEU B  1 76  ? 186.235 192.270 151.058 1.00 31.35  ? 587 LEU B CD2 1 
ATOM   1349  N N   . ARG B  1 77  ? 190.500 195.895 151.277 1.00 35.59  ? 588 ARG B N   1 
ATOM   1350  C CA  . ARG B  1 77  ? 190.736 197.335 151.243 1.00 35.59  ? 588 ARG B CA  1 
ATOM   1351  C C   . ARG B  1 77  ? 191.671 197.710 150.101 1.00 35.59  ? 588 ARG B C   1 
ATOM   1352  O O   . ARG B  1 77  ? 191.367 198.602 149.301 1.00 35.59  ? 588 ARG B O   1 
ATOM   1353  C CB  . ARG B  1 77  ? 191.308 197.798 152.583 1.00 35.59  ? 588 ARG B CB  1 
ATOM   1354  C CG  . ARG B  1 77  ? 191.309 199.307 152.775 1.00 35.59  ? 588 ARG B CG  1 
ATOM   1355  C CD  . ARG B  1 77  ? 192.455 199.747 153.675 1.00 35.59  ? 588 ARG B CD  1 
ATOM   1356  N NE  . ARG B  1 77  ? 193.724 199.834 152.960 1.00 35.59  ? 588 ARG B NE  1 
ATOM   1357  C CZ  . ARG B  1 77  ? 194.000 200.729 152.021 1.00 35.59  ? 588 ARG B CZ  1 
ATOM   1358  N NH1 . ARG B  1 77  ? 193.121 201.650 151.660 1.00 35.59  ? 588 ARG B NH1 1 
ATOM   1359  N NH2 . ARG B  1 77  ? 195.192 200.702 151.431 1.00 35.59  ? 588 ARG B NH2 1 
ATOM   1360  N N   . ASP B  1 78  ? 192.817 197.032 150.003 1.00 35.88  ? 589 ASP B N   1 
ATOM   1361  C CA  . ASP B  1 78  ? 193.747 197.313 148.915 1.00 35.88  ? 589 ASP B CA  1 
ATOM   1362  C C   . ASP B  1 78  ? 193.129 196.972 147.566 1.00 35.88  ? 589 ASP B C   1 
ATOM   1363  O O   . ASP B  1 78  ? 193.340 197.688 146.580 1.00 35.88  ? 589 ASP B O   1 
ATOM   1364  C CB  . ASP B  1 78  ? 195.046 196.535 149.122 1.00 35.88  ? 589 ASP B CB  1 
ATOM   1365  C CG  . ASP B  1 78  ? 195.892 197.104 150.243 1.00 35.88  ? 589 ASP B CG  1 
ATOM   1366  O OD1 . ASP B  1 78  ? 195.333 197.793 151.121 1.00 35.88  ? 589 ASP B OD1 1 
ATOM   1367  O OD2 . ASP B  1 78  ? 197.117 196.860 150.246 1.00 35.88  ? 589 ASP B OD2 1 
ATOM   1368  N N   . GLN B  1 79  ? 192.368 195.877 147.500 1.00 34.73  ? 590 GLN B N   1 
ATOM   1369  C CA  . GLN B  1 79  ? 191.728 195.497 146.246 1.00 34.73  ? 590 GLN B CA  1 
ATOM   1370  C C   . GLN B  1 79  ? 190.718 196.549 145.804 1.00 34.73  ? 590 GLN B C   1 
ATOM   1371  O O   . GLN B  1 79  ? 190.606 196.848 144.609 1.00 34.73  ? 590 GLN B O   1 
ATOM   1372  C CB  . GLN B  1 79  ? 191.050 194.136 146.398 1.00 34.73  ? 590 GLN B CB  1 
ATOM   1373  C CG  . GLN B  1 79  ? 191.081 193.279 145.143 1.00 34.73  ? 590 GLN B CG  1 
ATOM   1374  C CD  . GLN B  1 79  ? 192.480 192.819 144.786 1.00 34.73  ? 590 GLN B CD  1 
ATOM   1375  O OE1 . GLN B  1 79  ? 193.377 192.811 145.627 1.00 34.73  ? 590 GLN B OE1 1 
ATOM   1376  N NE2 . GLN B  1 79  ? 192.673 192.431 143.531 1.00 34.73  ? 590 GLN B NE2 1 
ATOM   1377  N N   . GLN B  1 80  ? 189.967 197.117 146.751 1.00 36.08  ? 591 GLN B N   1 
ATOM   1378  C CA  . GLN B  1 80  ? 188.955 198.105 146.391 1.00 36.08  ? 591 GLN B CA  1 
ATOM   1379  C C   . GLN B  1 80  ? 189.585 199.336 145.751 1.00 36.08  ? 591 GLN B C   1 
ATOM   1380  O O   . GLN B  1 80  ? 189.091 199.835 144.733 1.00 36.08  ? 591 GLN B O   1 
ATOM   1381  C CB  . GLN B  1 80  ? 188.147 198.504 147.624 1.00 36.08  ? 591 GLN B CB  1 
ATOM   1382  C CG  . GLN B  1 80  ? 187.310 199.760 147.426 1.00 36.08  ? 591 GLN B CG  1 
ATOM   1383  C CD  . GLN B  1 80  ? 186.233 199.914 148.476 1.00 36.08  ? 591 GLN B CD  1 
ATOM   1384  O OE1 . GLN B  1 80  ? 186.307 199.319 149.549 1.00 36.08  ? 591 GLN B OE1 1 
ATOM   1385  N NE2 . GLN B  1 80  ? 185.220 200.716 148.170 1.00 36.08  ? 591 GLN B NE2 1 
ATOM   1386  N N   . LEU B  1 81  ? 190.676 199.841 146.332 1.00 38.52  ? 592 LEU B N   1 
ATOM   1387  C CA  . LEU B  1 81  ? 191.352 200.991 145.740 1.00 38.52  ? 592 LEU B CA  1 
ATOM   1388  C C   . LEU B  1 81  ? 191.851 200.663 144.342 1.00 38.52  ? 592 LEU B C   1 
ATOM   1389  O O   . LEU B  1 81  ? 191.746 201.486 143.425 1.00 38.52  ? 592 LEU B O   1 
ATOM   1390  C CB  . LEU B  1 81  ? 192.513 201.441 146.627 1.00 38.52  ? 592 LEU B CB  1 
ATOM   1391  C CG  . LEU B  1 81  ? 192.155 202.346 147.809 1.00 38.52  ? 592 LEU B CG  1 
ATOM   1392  C CD1 . LEU B  1 81  ? 191.475 201.566 148.921 1.00 38.52  ? 592 LEU B CD1 1 
ATOM   1393  C CD2 . LEU B  1 81  ? 193.398 203.051 148.331 1.00 38.52  ? 592 LEU B CD2 1 
ATOM   1394  N N   . LEU B  1 82  ? 192.398 199.460 144.158 1.00 39.05  ? 593 LEU B N   1 
ATOM   1395  C CA  . LEU B  1 82  ? 192.834 199.039 142.835 1.00 39.05  ? 593 LEU B CA  1 
ATOM   1396  C C   . LEU B  1 82  ? 191.669 198.974 141.858 1.00 39.05  ? 593 LEU B C   1 
ATOM   1397  O O   . LEU B  1 82  ? 191.810 199.364 140.694 1.00 39.05  ? 593 LEU B O   1 
ATOM   1398  C CB  . LEU B  1 82  ? 193.525 197.678 142.932 1.00 39.05  ? 593 LEU B CB  1 
ATOM   1399  C CG  . LEU B  1 82  ? 194.405 197.280 141.749 1.00 39.05  ? 593 LEU B CG  1 
ATOM   1400  C CD1 . LEU B  1 82  ? 195.786 197.901 141.879 1.00 39.05  ? 593 LEU B CD1 1 
ATOM   1401  C CD2 . LEU B  1 82  ? 194.499 195.766 141.651 1.00 39.05  ? 593 LEU B CD2 1 
ATOM   1402  N N   . GLY B  1 83  ? 190.512 198.484 142.309 1.00 39.04  ? 594 GLY B N   1 
ATOM   1403  C CA  . GLY B  1 83  ? 189.374 198.363 141.413 1.00 39.04  ? 594 GLY B CA  1 
ATOM   1404  C C   . GLY B  1 83  ? 188.844 199.708 140.949 1.00 39.04  ? 594 GLY B C   1 
ATOM   1405  O O   . GLY B  1 83  ? 188.558 199.900 139.765 1.00 39.04  ? 594 GLY B O   1 
ATOM   1406  N N   . ILE B  1 84  ? 188.705 200.659 141.878 1.00 40.72  ? 595 ILE B N   1 
ATOM   1407  C CA  . ILE B  1 84  ? 188.150 201.958 141.516 1.00 40.72  ? 595 ILE B CA  1 
ATOM   1408  C C   . ILE B  1 84  ? 189.109 202.759 140.646 1.00 40.72  ? 595 ILE B C   1 
ATOM   1409  O O   . ILE B  1 84  ? 188.686 203.713 139.984 1.00 40.72  ? 595 ILE B O   1 
ATOM   1410  C CB  . ILE B  1 84  ? 187.763 202.761 142.774 1.00 40.72  ? 595 ILE B CB  1 
ATOM   1411  C CG1 . ILE B  1 84  ? 188.986 203.025 143.656 1.00 40.72  ? 595 ILE B CG1 1 
ATOM   1412  C CG2 . ILE B  1 84  ? 186.691 202.021 143.559 1.00 40.72  ? 595 ILE B CG2 1 
ATOM   1413  C CD1 . ILE B  1 84  ? 188.674 203.836 144.899 1.00 40.72  ? 595 ILE B CD1 1 
ATOM   1414  N N   . TRP B  1 85  ? 190.393 202.402 140.629 1.00 43.36  ? 596 TRP B N   1 
ATOM   1415  C CA  . TRP B  1 85  ? 191.345 203.038 139.728 1.00 43.36  ? 596 TRP B CA  1 
ATOM   1416  C C   . TRP B  1 85  ? 191.295 202.462 138.319 1.00 43.36  ? 596 TRP B C   1 
ATOM   1417  O O   . TRP B  1 85  ? 191.948 203.008 137.423 1.00 43.36  ? 596 TRP B O   1 
ATOM   1418  C CB  . TRP B  1 85  ? 192.769 202.903 140.277 1.00 43.36  ? 596 TRP B CB  1 
ATOM   1419  C CG  . TRP B  1 85  ? 192.998 203.621 141.573 1.00 43.36  ? 596 TRP B CG  1 
ATOM   1420  C CD1 . TRP B  1 85  ? 192.249 204.635 142.094 1.00 43.36  ? 596 TRP B CD1 1 
ATOM   1421  C CD2 . TRP B  1 85  ? 194.051 203.378 142.513 1.00 43.36  ? 596 TRP B CD2 1 
ATOM   1422  N NE1 . TRP B  1 85  ? 192.770 205.038 143.299 1.00 43.36  ? 596 TRP B NE1 1 
ATOM   1423  C CE2 . TRP B  1 85  ? 193.877 204.281 143.580 1.00 43.36  ? 596 TRP B CE2 1 
ATOM   1424  C CE3 . TRP B  1 85  ? 195.124 202.483 142.558 1.00 43.36  ? 596 TRP B CE3 1 
ATOM   1425  C CZ2 . TRP B  1 85  ? 194.735 204.317 144.675 1.00 43.36  ? 596 TRP B CZ2 1 
ATOM   1426  C CZ3 . TRP B  1 85  ? 195.974 202.520 143.647 1.00 43.36  ? 596 TRP B CZ3 1 
ATOM   1427  C CH2 . TRP B  1 85  ? 195.774 203.430 144.691 1.00 43.36  ? 596 TRP B CH2 1 
ATOM   1428  N N   . GLY B  1 86  ? 190.546 201.385 138.102 1.00 43.04  ? 597 GLY B N   1 
ATOM   1429  C CA  . GLY B  1 86  ? 190.443 200.781 136.790 1.00 43.04  ? 597 GLY B CA  1 
ATOM   1430  C C   . GLY B  1 86  ? 191.456 199.699 136.498 1.00 43.04  ? 597 GLY B C   1 
ATOM   1431  O O   . GLY B  1 86  ? 191.722 199.425 135.323 1.00 43.04  ? 597 GLY B O   1 
ATOM   1432  N N   . CYS B  1 87  ? 192.029 199.075 137.524 1.00 43.59  ? 598 CYS B N   1 
ATOM   1433  C CA  . CYS B  1 87  ? 193.037 198.029 137.372 1.00 43.59  ? 598 CYS B CA  1 
ATOM   1434  C C   . CYS B  1 87  ? 192.657 196.811 138.205 1.00 43.59  ? 598 CYS B C   1 
ATOM   1435  O O   . CYS B  1 87  ? 193.470 196.247 138.940 1.00 43.59  ? 598 CYS B O   1 
ATOM   1436  C CB  . CYS B  1 87  ? 194.414 198.551 137.771 1.00 43.59  ? 598 CYS B CB  1 
ATOM   1437  S SG  . CYS B  1 87  ? 194.768 200.236 137.197 1.00 43.59  ? 598 CYS B SG  1 
ATOM   1438  N N   . SER B  1 88  ? 191.398 196.386 138.090 1.00 41.05  ? 599 SER B N   1 
ATOM   1439  C CA  . SER B  1 88  ? 190.883 195.333 138.961 1.00 41.05  ? 599 SER B CA  1 
ATOM   1440  C C   . SER B  1 88  ? 191.653 194.030 138.779 1.00 41.05  ? 599 SER B C   1 
ATOM   1441  O O   . SER B  1 88  ? 192.081 193.408 139.757 1.00 41.05  ? 599 SER B O   1 
ATOM   1442  C CB  . SER B  1 88  ? 189.394 195.115 138.690 1.00 41.05  ? 599 SER B CB  1 
ATOM   1443  O OG  . SER B  1 88  ? 188.687 196.343 138.689 1.00 41.05  ? 599 SER B OG  1 
ATOM   1444  N N   . GLY B  1 89  ? 191.841 193.603 137.532 1.00 43.08  ? 600 GLY B N   1 
ATOM   1445  C CA  . GLY B  1 89  ? 192.433 192.306 137.262 1.00 43.08  ? 600 GLY B CA  1 
ATOM   1446  C C   . GLY B  1 89  ? 193.829 192.374 136.681 1.00 43.08  ? 600 GLY B C   1 
ATOM   1447  O O   . GLY B  1 89  ? 194.167 191.600 135.781 1.00 43.08  ? 600 GLY B O   1 
ATOM   1448  N N   . LYS B  1 90  ? 194.651 193.293 137.184 1.00 45.29  ? 601 LYS B N   1 
ATOM   1449  C CA  . LYS B  1 90  ? 196.012 193.463 136.696 1.00 45.29  ? 601 LYS B CA  1 
ATOM   1450  C C   . LYS B  1 90  ? 196.950 193.695 137.870 1.00 45.29  ? 601 LYS B C   1 
ATOM   1451  O O   . LYS B  1 90  ? 196.570 194.293 138.880 1.00 45.29  ? 601 LYS B O   1 
ATOM   1452  C CB  . LYS B  1 90  ? 196.121 194.636 135.709 1.00 45.29  ? 601 LYS B CB  1 
ATOM   1453  C CG  . LYS B  1 90  ? 194.925 194.800 134.781 1.00 45.29  ? 601 LYS B CG  1 
ATOM   1454  C CD  . LYS B  1 90  ? 195.040 196.066 133.950 1.00 45.29  ? 601 LYS B CD  1 
ATOM   1455  C CE  . LYS B  1 90  ? 195.950 195.864 132.750 1.00 45.29  ? 601 LYS B CE  1 
ATOM   1456  N NZ  . LYS B  1 90  ? 196.325 197.156 132.111 1.00 45.29  ? 601 LYS B NZ  1 
ATOM   1457  N N   . LEU B  1 91  ? 198.184 193.209 137.726 1.00 42.33  ? 602 LEU B N   1 
ATOM   1458  C CA  . LEU B  1 91  ? 199.233 193.482 138.700 1.00 42.33  ? 602 LEU B CA  1 
ATOM   1459  C C   . LEU B  1 91  ? 200.062 194.701 138.326 1.00 42.33  ? 602 LEU B C   1 
ATOM   1460  O O   . LEU B  1 91  ? 200.608 195.367 139.214 1.00 42.33  ? 602 LEU B O   1 
ATOM   1461  C CB  . LEU B  1 91  ? 200.152 192.265 138.842 1.00 42.33  ? 602 LEU B CB  1 
ATOM   1462  C CG  . LEU B  1 91  ? 199.483 190.972 139.313 1.00 42.33  ? 602 LEU B CG  1 
ATOM   1463  C CD1 . LEU B  1 91  ? 200.462 189.811 139.249 1.00 42.33  ? 602 LEU B CD1 1 
ATOM   1464  C CD2 . LEU B  1 91  ? 198.932 191.129 140.720 1.00 42.33  ? 602 LEU B CD2 1 
ATOM   1465  N N   . ILE B  1 92  ? 200.168 195.005 137.036 1.00 45.62  ? 603 ILE B N   1 
ATOM   1466  C CA  . ILE B  1 92  ? 200.830 196.207 136.544 1.00 45.62  ? 603 ILE B CA  1 
ATOM   1467  C C   . ILE B  1 92  ? 199.817 196.979 135.713 1.00 45.62  ? 603 ILE B C   1 
ATOM   1468  O O   . ILE B  1 92  ? 199.216 196.422 134.787 1.00 45.62  ? 603 ILE B O   1 
ATOM   1469  C CB  . ILE B  1 92  ? 202.083 195.872 135.716 1.00 45.62  ? 603 ILE B CB  1 
ATOM   1470  C CG1 . ILE B  1 92  ? 203.119 195.159 136.590 1.00 45.62  ? 603 ILE B CG1 1 
ATOM   1471  C CG2 . ILE B  1 92  ? 202.679 197.143 135.113 1.00 45.62  ? 603 ILE B CG2 1 
ATOM   1472  C CD1 . ILE B  1 92  ? 204.275 194.558 135.815 1.00 45.62  ? 603 ILE B CD1 1 
ATOM   1473  N N   . CYS B  1 93  ? 199.630 198.254 136.041 1.00 47.99  ? 604 CYS B N   1 
ATOM   1474  C CA  . CYS B  1 93  ? 198.602 199.060 135.401 1.00 47.99  ? 604 CYS B CA  1 
ATOM   1475  C C   . CYS B  1 93  ? 199.039 200.517 135.395 1.00 47.99  ? 604 CYS B C   1 
ATOM   1476  O O   . CYS B  1 93  ? 199.664 200.986 136.350 1.00 47.99  ? 604 CYS B O   1 
ATOM   1477  C CB  . CYS B  1 93  ? 197.261 198.902 136.125 1.00 47.99  ? 604 CYS B CB  1 
ATOM   1478  S SG  . CYS B  1 93  ? 195.947 199.998 135.560 1.00 47.99  ? 604 CYS B SG  1 
ATOM   1479  N N   . CYS B  1 94  ? 198.709 201.222 134.316 1.00 54.41  ? 605 CYS B N   1 
ATOM   1480  C CA  . CYS B  1 94  ? 199.047 202.629 134.161 1.00 54.41  ? 605 CYS B CA  1 
ATOM   1481  C C   . CYS B  1 94  ? 197.787 203.420 133.839 1.00 54.41  ? 605 CYS B C   1 
ATOM   1482  O O   . CYS B  1 94  ? 196.818 202.890 133.289 1.00 54.41  ? 605 CYS B O   1 
ATOM   1483  C CB  . CYS B  1 94  ? 200.110 202.837 133.072 1.00 54.41  ? 605 CYS B CB  1 
ATOM   1484  S SG  . CYS B  1 94  ? 199.645 202.272 131.423 1.00 54.41  ? 605 CYS B SG  1 
ATOM   1485  N N   . THR B  1 95  ? 197.813 204.705 134.190 1.00 56.34  ? 606 THR B N   1 
ATOM   1486  C CA  . THR B  1 95  ? 196.637 205.561 134.145 1.00 56.34  ? 606 THR B CA  1 
ATOM   1487  C C   . THR B  1 95  ? 196.920 206.792 133.293 1.00 56.34  ? 606 THR B C   1 
ATOM   1488  O O   . THR B  1 95  ? 198.074 207.150 133.044 1.00 56.34  ? 606 THR B O   1 
ATOM   1489  C CB  . THR B  1 95  ? 196.212 205.987 135.558 1.00 56.34  ? 606 THR B CB  1 
ATOM   1490  O OG1 . THR B  1 95  ? 196.279 204.859 136.439 1.00 56.34  ? 606 THR B OG1 1 
ATOM   1491  C CG2 . THR B  1 95  ? 194.790 206.538 135.557 1.00 56.34  ? 606 THR B CG2 1 
ATOM   1492  N N   . ASN B  1 96  ? 195.843 207.436 132.844 1.00 59.58  ? 607 ASN B N   1 
ATOM   1493  C CA  . ASN B  1 96  ? 195.937 208.610 131.975 1.00 59.58  ? 607 ASN B CA  1 
ATOM   1494  C C   . ASN B  1 96  ? 196.034 209.896 132.799 1.00 59.58  ? 607 ASN B C   1 
ATOM   1495  O O   . ASN B  1 96  ? 195.218 210.810 132.682 1.00 59.58  ? 607 ASN B O   1 
ATOM   1496  C CB  . ASN B  1 96  ? 194.744 208.664 131.029 1.00 59.58  ? 607 ASN B CB  1 
ATOM   1497  C CG  . ASN B  1 96  ? 194.777 207.573 129.979 1.00 59.58  ? 607 ASN B CG  1 
ATOM   1498  O OD1 . ASN B  1 96  ? 195.826 207.270 129.412 1.00 59.58  ? 607 ASN B OD1 1 
ATOM   1499  N ND2 . ASN B  1 96  ? 193.616 206.992 129.699 1.00 59.58  ? 607 ASN B ND2 1 
ATOM   1500  N N   . VAL B  1 97  ? 197.053 209.955 133.652 1.00 57.07  ? 608 VAL B N   1 
ATOM   1501  C CA  . VAL B  1 97  ? 197.364 211.177 134.390 1.00 57.07  ? 608 VAL B CA  1 
ATOM   1502  C C   . VAL B  1 97  ? 198.882 211.317 134.458 1.00 57.07  ? 608 VAL B C   1 
ATOM   1503  O O   . VAL B  1 97  ? 199.576 210.344 134.788 1.00 57.07  ? 608 VAL B O   1 
ATOM   1504  C CB  . VAL B  1 97  ? 196.731 211.171 135.792 1.00 57.07  ? 608 VAL B CB  1 
ATOM   1505  C CG1 . VAL B  1 97  ? 195.223 211.008 135.695 1.00 57.07  ? 608 VAL B CG1 1 
ATOM   1506  C CG2 . VAL B  1 97  ? 197.334 210.080 136.653 1.00 57.07  ? 608 VAL B CG2 1 
ATOM   1507  N N   . PRO B  1 98  ? 199.441 212.487 134.161 1.00 59.35  ? 609 PRO B N   1 
ATOM   1508  C CA  . PRO B  1 98  ? 200.895 212.604 134.029 1.00 59.35  ? 609 PRO B CA  1 
ATOM   1509  C C   . PRO B  1 98  ? 201.594 212.685 135.381 1.00 59.35  ? 609 PRO B C   1 
ATOM   1510  O O   . PRO B  1 98  ? 200.978 212.871 136.430 1.00 59.35  ? 609 PRO B O   1 
ATOM   1511  C CB  . PRO B  1 98  ? 201.064 213.906 133.242 1.00 59.35  ? 609 PRO B CB  1 
ATOM   1512  C CG  . PRO B  1 98  ? 199.914 214.739 133.687 1.00 59.35  ? 609 PRO B CG  1 
ATOM   1513  C CD  . PRO B  1 98  ? 198.772 213.784 133.949 1.00 59.35  ? 609 PRO B CD  1 
ATOM   1514  N N   . TRP B  1 99  ? 202.915 212.536 135.328 1.00 61.40  ? 610 TRP B N   1 
ATOM   1515  C CA  . TRP B  1 99  ? 203.762 212.682 136.500 1.00 61.40  ? 610 TRP B CA  1 
ATOM   1516  C C   . TRP B  1 99  ? 204.063 214.158 136.755 1.00 61.40  ? 610 TRP B C   1 
ATOM   1517  O O   . TRP B  1 99  ? 203.812 215.029 135.917 1.00 61.40  ? 610 TRP B O   1 
ATOM   1518  C CB  . TRP B  1 99  ? 205.063 211.902 136.316 1.00 61.40  ? 610 TRP B CB  1 
ATOM   1519  C CG  . TRP B  1 99  ? 205.771 211.581 137.601 1.00 61.40  ? 610 TRP B CG  1 
ATOM   1520  C CD1 . TRP B  1 99  ? 207.039 211.942 137.949 1.00 61.40  ? 610 TRP B CD1 1 
ATOM   1521  C CD2 . TRP B  1 99  ? 205.252 210.826 138.702 1.00 61.40  ? 610 TRP B CD2 1 
ATOM   1522  N NE1 . TRP B  1 99  ? 207.341 211.465 139.201 1.00 61.40  ? 610 TRP B NE1 1 
ATOM   1523  C CE2 . TRP B  1 99  ? 206.260 210.776 139.685 1.00 61.40  ? 610 TRP B CE2 1 
ATOM   1524  C CE3 . TRP B  1 99  ? 204.035 210.190 138.954 1.00 61.40  ? 610 TRP B CE3 1 
ATOM   1525  C CZ2 . TRP B  1 99  ? 206.088 210.114 140.899 1.00 61.40  ? 610 TRP B CZ2 1 
ATOM   1526  C CZ3 . TRP B  1 99  ? 203.863 209.534 140.160 1.00 61.40  ? 610 TRP B CZ3 1 
ATOM   1527  C CH2 . TRP B  1 99  ? 204.885 209.501 141.116 1.00 61.40  ? 610 TRP B CH2 1 
ATOM   1528  N N   . ASN B  1 100 ? 204.608 214.435 137.937 1.00 68.72  ? 611 ASN B N   1 
ATOM   1529  C CA  . ASN B  1 100 ? 205.001 215.781 138.332 1.00 68.72  ? 611 ASN B CA  1 
ATOM   1530  C C   . ASN B  1 100 ? 206.482 215.780 138.674 1.00 68.72  ? 611 ASN B C   1 
ATOM   1531  O O   . ASN B  1 100 ? 206.947 214.918 139.427 1.00 68.72  ? 611 ASN B O   1 
ATOM   1532  C CB  . ASN B  1 100 ? 204.180 216.269 139.530 1.00 68.72  ? 611 ASN B CB  1 
ATOM   1533  C CG  . ASN B  1 100 ? 204.341 217.753 139.784 1.00 68.72  ? 611 ASN B CG  1 
ATOM   1534  O OD1 . ASN B  1 100 ? 205.247 218.394 139.249 1.00 68.72  ? 611 ASN B OD1 1 
ATOM   1535  N ND2 . ASN B  1 100 ? 203.459 218.309 140.610 1.00 68.72  ? 611 ASN B ND2 1 
ATOM   1536  N N   . SER B  1 101 ? 207.220 216.745 138.121 1.00 70.04  ? 612 SER B N   1 
ATOM   1537  C CA  . SER B  1 101 ? 208.652 216.822 138.390 1.00 70.04  ? 612 SER B CA  1 
ATOM   1538  C C   . SER B  1 101 ? 208.931 217.080 139.865 1.00 70.04  ? 612 SER B C   1 
ATOM   1539  O O   . SER B  1 101 ? 209.989 216.690 140.374 1.00 70.04  ? 612 SER B O   1 
ATOM   1540  C CB  . SER B  1 101 ? 209.288 217.916 137.533 1.00 70.04  ? 612 SER B CB  1 
ATOM   1541  O OG  . SER B  1 101 ? 209.049 217.686 136.155 1.00 70.04  ? 612 SER B OG  1 
ATOM   1542  N N   . SER B  1 102 ? 208.003 217.734 140.566 1.00 69.17  ? 613 SER B N   1 
ATOM   1543  C CA  . SER B  1 102 ? 208.201 217.998 141.986 1.00 69.17  ? 613 SER B CA  1 
ATOM   1544  C C   . SER B  1 102 ? 208.279 216.701 142.782 1.00 69.17  ? 613 SER B C   1 
ATOM   1545  O O   . SER B  1 102 ? 209.069 216.591 143.728 1.00 69.17  ? 613 SER B O   1 
ATOM   1546  C CB  . SER B  1 102 ? 207.074 218.884 142.516 1.00 69.17  ? 613 SER B CB  1 
ATOM   1547  O OG  . SER B  1 102 ? 207.292 219.231 143.873 1.00 69.17  ? 613 SER B OG  1 
ATOM   1548  N N   . TRP B  1 103 ? 207.467 215.708 142.414 1.00 64.70  ? 614 TRP B N   1 
ATOM   1549  C CA  . TRP B  1 103 ? 207.462 214.448 143.150 1.00 64.70  ? 614 TRP B CA  1 
ATOM   1550  C C   . TRP B  1 103 ? 208.815 213.753 143.063 1.00 64.70  ? 614 TRP B C   1 
ATOM   1551  O O   . TRP B  1 103 ? 209.307 213.211 144.060 1.00 64.70  ? 614 TRP B O   1 
ATOM   1552  C CB  . TRP B  1 103 ? 206.353 213.538 142.620 1.00 64.70  ? 614 TRP B CB  1 
ATOM   1553  C CG  . TRP B  1 103 ? 204.984 214.153 142.695 1.00 64.70  ? 614 TRP B CG  1 
ATOM   1554  C CD1 . TRP B  1 103 ? 204.605 215.218 143.459 1.00 64.70  ? 614 TRP B CD1 1 
ATOM   1555  C CD2 . TRP B  1 103 ? 203.813 213.738 141.979 1.00 64.70  ? 614 TRP B CD2 1 
ATOM   1556  N NE1 . TRP B  1 103 ? 203.273 215.493 143.264 1.00 64.70  ? 614 TRP B NE1 1 
ATOM   1557  C CE2 . TRP B  1 103 ? 202.764 214.598 142.358 1.00 64.70  ? 614 TRP B CE2 1 
ATOM   1558  C CE3 . TRP B  1 103 ? 203.552 212.726 141.053 1.00 64.70  ? 614 TRP B CE3 1 
ATOM   1559  C CZ2 . TRP B  1 103 ? 201.475 214.476 141.845 1.00 64.70  ? 614 TRP B CZ2 1 
ATOM   1560  C CZ3 . TRP B  1 103 ? 202.272 212.605 140.545 1.00 64.70  ? 614 TRP B CZ3 1 
ATOM   1561  C CH2 . TRP B  1 103 ? 201.250 213.475 140.941 1.00 64.70  ? 614 TRP B CH2 1 
ATOM   1562  N N   . SER B  1 104 ? 209.431 213.755 141.883 1.00 64.81  ? 615 SER B N   1 
ATOM   1563  C CA  . SER B  1 104 ? 210.744 213.149 141.710 1.00 64.81  ? 615 SER B CA  1 
ATOM   1564  C C   . SER B  1 104 ? 211.441 213.808 140.530 1.00 64.81  ? 615 SER B C   1 
ATOM   1565  O O   . SER B  1 104 ? 210.839 213.990 139.470 1.00 64.81  ? 615 SER B O   1 
ATOM   1566  C CB  . SER B  1 104 ? 210.635 211.636 141.487 1.00 64.81  ? 615 SER B CB  1 
ATOM   1567  O OG  . SER B  1 104 ? 211.885 211.001 141.691 1.00 64.81  ? 615 SER B OG  1 
ATOM   1568  N N   . ASN B  1 105 ? 212.711 214.159 140.726 1.00 68.85  ? 616 ASN B N   1 
ATOM   1569  C CA  . ASN B  1 105 ? 213.526 214.782 139.693 1.00 68.85  ? 616 ASN B CA  1 
ATOM   1570  C C   . ASN B  1 105 ? 214.545 213.827 139.085 1.00 68.85  ? 616 ASN B C   1 
ATOM   1571  O O   . ASN B  1 105 ? 215.355 214.254 138.257 1.00 68.85  ? 616 ASN B O   1 
ATOM   1572  C CB  . ASN B  1 105 ? 214.255 216.003 140.267 1.00 68.85  ? 616 ASN B CB  1 
ATOM   1573  C CG  . ASN B  1 105 ? 213.302 217.048 140.812 1.00 68.85  ? 616 ASN B CG  1 
ATOM   1574  O OD1 . ASN B  1 105 ? 213.243 217.281 142.019 1.00 68.85  ? 616 ASN B OD1 1 
ATOM   1575  N ND2 . ASN B  1 105 ? 212.552 217.686 139.922 1.00 68.85  ? 616 ASN B ND2 1 
ATOM   1576  N N   . ARG B  1 106 ? 214.524 212.555 139.470 1.00 63.55  ? 617 ARG B N   1 
ATOM   1577  C CA  . ARG B  1 106 ? 215.544 211.612 139.036 1.00 63.55  ? 617 ARG B CA  1 
ATOM   1578  C C   . ARG B  1 106 ? 215.108 210.891 137.765 1.00 63.55  ? 617 ARG B C   1 
ATOM   1579  O O   . ARG B  1 106 ? 213.915 210.698 137.510 1.00 63.55  ? 617 ARG B O   1 
ATOM   1580  C CB  . ARG B  1 106 ? 215.849 210.604 140.150 1.00 63.55  ? 617 ARG B CB  1 
ATOM   1581  C CG  . ARG B  1 106 ? 216.037 211.243 141.533 1.00 63.55  ? 617 ARG B CG  1 
ATOM   1582  C CD  . ARG B  1 106 ? 215.647 210.314 142.672 1.00 63.55  ? 617 ARG B CD  1 
ATOM   1583  N NE  . ARG B  1 106 ? 216.704 209.359 142.986 1.00 63.55  ? 617 ARG B NE  1 
ATOM   1584  C CZ  . ARG B  1 106 ? 216.916 208.837 144.187 1.00 63.55  ? 617 ARG B CZ  1 
ATOM   1585  N NH1 . ARG B  1 106 ? 216.143 209.131 145.220 1.00 63.55  ? 617 ARG B NH1 1 
ATOM   1586  N NH2 . ARG B  1 106 ? 217.932 207.996 144.357 1.00 63.55  ? 617 ARG B NH2 1 
ATOM   1587  N N   . ASN B  1 107 ? 216.095 210.492 136.967 1.00 61.37  ? 618 ASN B N   1 
ATOM   1588  C CA  . ASN B  1 107 ? 215.830 209.917 135.657 1.00 61.37  ? 618 ASN B CA  1 
ATOM   1589  C C   . ASN B  1 107 ? 215.292 208.493 135.786 1.00 61.37  ? 618 ASN B C   1 
ATOM   1590  O O   . ASN B  1 107 ? 215.339 207.867 136.849 1.00 61.37  ? 618 ASN B O   1 
ATOM   1591  C CB  . ASN B  1 107 ? 217.101 209.924 134.807 1.00 61.37  ? 618 ASN B CB  1 
ATOM   1592  C CG  . ASN B  1 107 ? 217.516 211.321 134.390 1.00 61.37  ? 618 ASN B CG  1 
ATOM   1593  O OD1 . ASN B  1 107 ? 216.679 212.144 134.018 1.00 61.37  ? 618 ASN B OD1 1 
ATOM   1594  N ND2 . ASN B  1 107 ? 218.813 211.596 134.448 1.00 61.37  ? 618 ASN B ND2 1 
ATOM   1595  N N   . LEU B  1 108 ? 214.770 207.981 134.668 1.00 60.09  ? 619 LEU B N   1 
ATOM   1596  C CA  . LEU B  1 108 ? 214.220 206.629 134.657 1.00 60.09  ? 619 LEU B CA  1 
ATOM   1597  C C   . LEU B  1 108 ? 215.293 205.595 134.969 1.00 60.09  ? 619 LEU B C   1 
ATOM   1598  O O   . LEU B  1 108 ? 215.059 204.661 135.746 1.00 60.09  ? 619 LEU B O   1 
ATOM   1599  C CB  . LEU B  1 108 ? 213.583 206.336 133.298 1.00 60.09  ? 619 LEU B CB  1 
ATOM   1600  C CG  . LEU B  1 108 ? 212.321 207.126 132.948 1.00 60.09  ? 619 LEU B CG  1 
ATOM   1601  C CD1 . LEU B  1 108 ? 211.960 206.918 131.486 1.00 60.09  ? 619 LEU B CD1 1 
ATOM   1602  C CD2 . LEU B  1 108 ? 211.163 206.728 133.848 1.00 60.09  ? 619 LEU B CD2 1 
ATOM   1603  N N   . SER B  1 109 ? 216.477 205.741 134.371 1.00 61.58  ? 620 SER B N   1 
ATOM   1604  C CA  . SER B  1 109 ? 217.554 204.791 134.629 1.00 61.58  ? 620 SER B CA  1 
ATOM   1605  C C   . SER B  1 109 ? 217.952 204.803 136.099 1.00 61.58  ? 620 SER B C   1 
ATOM   1606  O O   . SER B  1 109 ? 218.264 203.754 136.675 1.00 61.58  ? 620 SER B O   1 
ATOM   1607  C CB  . SER B  1 109 ? 218.759 205.112 133.746 1.00 61.58  ? 620 SER B CB  1 
ATOM   1608  O OG  . SER B  1 109 ? 218.557 204.658 132.420 1.00 61.58  ? 620 SER B OG  1 
ATOM   1609  N N   . GLU B  1 110 ? 217.945 205.981 136.721 1.00 62.40  ? 621 GLU B N   1 
ATOM   1610  C CA  . GLU B  1 110 ? 218.311 206.101 138.126 1.00 62.40  ? 621 GLU B CA  1 
ATOM   1611  C C   . GLU B  1 110 ? 217.263 205.521 139.068 1.00 62.40  ? 621 GLU B C   1 
ATOM   1612  O O   . GLU B  1 110 ? 217.533 205.423 140.268 1.00 62.40  ? 621 GLU B O   1 
ATOM   1613  C CB  . GLU B  1 110 ? 218.553 207.570 138.480 1.00 62.40  ? 621 GLU B CB  1 
ATOM   1614  C CG  . GLU B  1 110 ? 219.803 208.163 137.851 1.00 62.40  ? 621 GLU B CG  1 
ATOM   1615  C CD  . GLU B  1 110 ? 221.066 207.784 138.600 1.00 62.40  ? 621 GLU B CD  1 
ATOM   1616  O OE1 . GLU B  1 110 ? 221.010 206.859 139.438 1.00 62.40  ? 621 GLU B OE1 1 
ATOM   1617  O OE2 . GLU B  1 110 ? 222.117 208.413 138.350 1.00 62.40  ? 621 GLU B OE2 1 
ATOM   1618  N N   . ILE B  1 111 ? 216.088 205.148 138.567 1.00 56.54  ? 622 ILE B N   1 
ATOM   1619  C CA  . ILE B  1 111 ? 214.992 204.655 139.393 1.00 56.54  ? 622 ILE B CA  1 
ATOM   1620  C C   . ILE B  1 111 ? 214.808 203.149 139.234 1.00 56.54  ? 622 ILE B C   1 
ATOM   1621  O O   . ILE B  1 111 ? 214.723 202.418 140.222 1.00 56.54  ? 622 ILE B O   1 
ATOM   1622  C CB  . ILE B  1 111 ? 213.681 205.409 139.074 1.00 56.54  ? 622 ILE B CB  1 
ATOM   1623  C CG1 . ILE B  1 111 ? 213.745 206.834 139.629 1.00 56.54  ? 622 ILE B CG1 1 
ATOM   1624  C CG2 . ILE B  1 111 ? 212.480 204.658 139.643 1.00 56.54  ? 622 ILE B CG2 1 
ATOM   1625  C CD1 . ILE B  1 111 ? 212.631 207.739 139.139 1.00 56.54  ? 622 ILE B CD1 1 
ATOM   1626  N N   . TRP B  1 112 ? 214.743 202.670 137.995 1.00 52.76  ? 623 TRP B N   1 
ATOM   1627  C CA  . TRP B  1 112 ? 214.420 201.277 137.714 1.00 52.76  ? 623 TRP B CA  1 
ATOM   1628  C C   . TRP B  1 112 ? 215.647 200.381 137.607 1.00 52.76  ? 623 TRP B C   1 
ATOM   1629  O O   . TRP B  1 112 ? 215.498 199.193 137.301 1.00 52.76  ? 623 TRP B O   1 
ATOM   1630  C CB  . TRP B  1 112 ? 213.614 201.182 136.414 1.00 52.76  ? 623 TRP B CB  1 
ATOM   1631  C CG  . TRP B  1 112 ? 212.273 201.838 136.492 1.00 52.76  ? 623 TRP B CG  1 
ATOM   1632  C CD1 . TRP B  1 112 ? 211.921 203.049 135.974 1.00 52.76  ? 623 TRP B CD1 1 
ATOM   1633  C CD2 . TRP B  1 112 ? 211.098 201.313 137.120 1.00 52.76  ? 623 TRP B CD2 1 
ATOM   1634  N NE1 . TRP B  1 112 ? 210.601 203.314 136.245 1.00 52.76  ? 623 TRP B NE1 1 
ATOM   1635  C CE2 . TRP B  1 112 ? 210.074 202.263 136.947 1.00 52.76  ? 623 TRP B CE2 1 
ATOM   1636  C CE3 . TRP B  1 112 ? 210.813 200.133 137.814 1.00 52.76  ? 623 TRP B CE3 1 
ATOM   1637  C CZ2 . TRP B  1 112 ? 208.786 202.069 137.441 1.00 52.76  ? 623 TRP B CZ2 1 
ATOM   1638  C CZ3 . TRP B  1 112 ? 209.536 199.944 138.304 1.00 52.76  ? 623 TRP B CZ3 1 
ATOM   1639  C CH2 . TRP B  1 112 ? 208.539 200.906 138.115 1.00 52.76  ? 623 TRP B CH2 1 
ATOM   1640  N N   . ASP B  1 113 ? 216.847 200.907 137.848 1.00 58.70  ? 624 ASP B N   1 
ATOM   1641  C CA  . ASP B  1 113 ? 218.074 200.151 137.641 1.00 58.70  ? 624 ASP B CA  1 
ATOM   1642  C C   . ASP B  1 113 ? 218.894 199.920 138.902 1.00 58.70  ? 624 ASP B C   1 
ATOM   1643  O O   . ASP B  1 113 ? 219.563 198.889 138.994 1.00 58.70  ? 624 ASP B O   1 
ATOM   1644  C CB  . ASP B  1 113 ? 218.964 200.860 136.606 1.00 58.70  ? 624 ASP B CB  1 
ATOM   1645  C CG  . ASP B  1 113 ? 219.853 199.896 135.843 1.00 58.70  ? 624 ASP B CG  1 
ATOM   1646  O OD1 . ASP B  1 113 ? 219.964 198.724 136.261 1.00 58.70  ? 624 ASP B OD1 1 
ATOM   1647  O OD2 . ASP B  1 113 ? 220.441 200.311 134.822 1.00 58.70  ? 624 ASP B OD2 1 
ATOM   1648  N N   . ASN B  1 114 ? 218.865 200.836 139.871 1.00 59.13  ? 625 ASN B N   1 
ATOM   1649  C CA  . ASN B  1 114 ? 219.747 200.751 141.030 1.00 59.13  ? 625 ASN B CA  1 
ATOM   1650  C C   . ASN B  1 114 ? 219.002 200.584 142.346 1.00 59.13  ? 625 ASN B C   1 
ATOM   1651  O O   . ASN B  1 114 ? 219.276 199.630 143.084 1.00 59.13  ? 625 ASN B O   1 
ATOM   1652  C CB  . ASN B  1 114 ? 220.640 201.999 141.096 1.00 59.13  ? 625 ASN B CB  1 
ATOM   1653  C CG  . ASN B  1 114 ? 219.855 203.282 140.946 1.00 59.13  ? 625 ASN B CG  1 
ATOM   1654  O OD1 . ASN B  1 114 ? 218.625 203.272 140.973 1.00 59.13  ? 625 ASN B OD1 1 
ATOM   1655  N ND2 . ASN B  1 114 ? 220.560 204.396 140.787 1.00 59.13  ? 625 ASN B ND2 1 
ATOM   1656  N N   . MET B  1 115 ? 218.068 201.477 142.672 1.00 55.45  ? 626 MET B N   1 
ATOM   1657  C CA  . MET B  1 115 ? 217.433 201.428 143.980 1.00 55.45  ? 626 MET B CA  1 
ATOM   1658  C C   . MET B  1 115 ? 216.424 200.285 144.037 1.00 55.45  ? 626 MET B C   1 
ATOM   1659  O O   . MET B  1 115 ? 216.126 199.625 143.039 1.00 55.45  ? 626 MET B O   1 
ATOM   1660  C CB  . MET B  1 115 ? 216.731 202.745 144.305 1.00 55.45  ? 626 MET B CB  1 
ATOM   1661  C CG  . MET B  1 115 ? 215.564 203.073 143.392 1.00 55.45  ? 626 MET B CG  1 
ATOM   1662  S SD  . MET B  1 115 ? 214.831 204.677 143.764 1.00 55.45  ? 626 MET B SD  1 
ATOM   1663  C CE  . MET B  1 115 ? 216.079 205.783 143.131 1.00 55.45  ? 626 MET B CE  1 
ATOM   1664  N N   . THR B  1 116 ? 215.881 200.068 145.231 1.00 47.80  ? 627 THR B N   1 
ATOM   1665  C CA  . THR B  1 116 ? 214.856 199.066 145.480 1.00 47.80  ? 627 THR B CA  1 
ATOM   1666  C C   . THR B  1 116 ? 213.561 199.755 145.891 1.00 47.80  ? 627 THR B C   1 
ATOM   1667  O O   . THR B  1 116 ? 213.532 200.951 146.190 1.00 47.80  ? 627 THR B O   1 
ATOM   1668  C CB  . THR B  1 116 ? 215.300 198.080 146.568 1.00 47.80  ? 627 THR B CB  1 
ATOM   1669  O OG1 . THR B  1 116 ? 215.418 198.766 147.821 1.00 47.80  ? 627 THR B OG1 1 
ATOM   1670  C CG2 . THR B  1 116 ? 216.641 197.454 146.210 1.00 47.80  ? 627 THR B CG2 1 
ATOM   1671  N N   . TRP B  1 117 ? 212.476 198.976 145.902 1.00 43.04  ? 628 TRP B N   1 
ATOM   1672  C CA  . TRP B  1 117 ? 211.174 199.532 146.260 1.00 43.04  ? 628 TRP B CA  1 
ATOM   1673  C C   . TRP B  1 117 ? 211.167 200.089 147.678 1.00 43.04  ? 628 TRP B C   1 
ATOM   1674  O O   . TRP B  1 117 ? 210.385 200.996 147.982 1.00 43.04  ? 628 TRP B O   1 
ATOM   1675  C CB  . TRP B  1 117 ? 210.089 198.465 146.112 1.00 43.04  ? 628 TRP B CB  1 
ATOM   1676  C CG  . TRP B  1 117 ? 209.697 198.192 144.694 1.00 43.04  ? 628 TRP B CG  1 
ATOM   1677  C CD1 . TRP B  1 117 ? 210.198 197.222 143.876 1.00 43.04  ? 628 TRP B CD1 1 
ATOM   1678  C CD2 . TRP B  1 117 ? 208.712 198.894 143.926 1.00 43.04  ? 628 TRP B CD2 1 
ATOM   1679  N NE1 . TRP B  1 117 ? 209.588 197.278 142.647 1.00 43.04  ? 628 TRP B NE1 1 
ATOM   1680  C CE2 . TRP B  1 117 ? 208.672 198.296 142.653 1.00 43.04  ? 628 TRP B CE2 1 
ATOM   1681  C CE3 . TRP B  1 117 ? 207.862 199.970 144.194 1.00 43.04  ? 628 TRP B CE3 1 
ATOM   1682  C CZ2 . TRP B  1 117 ? 207.816 198.739 141.648 1.00 43.04  ? 628 TRP B CZ2 1 
ATOM   1683  C CZ3 . TRP B  1 117 ? 207.012 200.408 143.195 1.00 43.04  ? 628 TRP B CZ3 1 
ATOM   1684  C CH2 . TRP B  1 117 ? 206.996 199.793 141.938 1.00 43.04  ? 628 TRP B CH2 1 
ATOM   1685  N N   . LEU B  1 118 ? 212.021 199.560 148.558 1.00 41.92  ? 629 LEU B N   1 
ATOM   1686  C CA  . LEU B  1 118 ? 212.048 200.041 149.936 1.00 41.92  ? 629 LEU B CA  1 
ATOM   1687  C C   . LEU B  1 118 ? 212.409 201.519 149.996 1.00 41.92  ? 629 LEU B C   1 
ATOM   1688  O O   . LEU B  1 118 ? 211.782 202.290 150.731 1.00 41.92  ? 629 LEU B O   1 
ATOM   1689  C CB  . LEU B  1 118 ? 213.035 199.214 150.757 1.00 41.92  ? 629 LEU B CB  1 
ATOM   1690  C CG  . LEU B  1 118 ? 212.479 197.902 151.312 1.00 41.92  ? 629 LEU B CG  1 
ATOM   1691  C CD1 . LEU B  1 118 ? 213.609 196.941 151.635 1.00 41.92  ? 629 LEU B CD1 1 
ATOM   1692  C CD2 . LEU B  1 118 ? 211.628 198.162 152.543 1.00 41.92  ? 629 LEU B CD2 1 
ATOM   1693  N N   . GLN B  1 119 ? 213.420 201.934 149.229 1.00 48.94  ? 630 GLN B N   1 
ATOM   1694  C CA  . GLN B  1 119 ? 213.792 203.344 149.201 1.00 48.94  ? 630 GLN B CA  1 
ATOM   1695  C C   . GLN B  1 119 ? 212.716 204.191 148.537 1.00 48.94  ? 630 GLN B C   1 
ATOM   1696  O O   . GLN B  1 119 ? 212.505 205.344 148.929 1.00 48.94  ? 630 GLN B O   1 
ATOM   1697  C CB  . GLN B  1 119 ? 215.126 203.524 148.476 1.00 48.94  ? 630 GLN B CB  1 
ATOM   1698  C CG  . GLN B  1 119 ? 216.317 202.909 149.196 1.00 48.94  ? 630 GLN B CG  1 
ATOM   1699  C CD  . GLN B  1 119 ? 216.453 201.418 148.947 1.00 48.94  ? 630 GLN B CD  1 
ATOM   1700  O OE1 . GLN B  1 119 ? 215.871 200.878 148.006 1.00 48.94  ? 630 GLN B OE1 1 
ATOM   1701  N NE2 . GLN B  1 119 ? 217.223 200.745 149.793 1.00 48.94  ? 630 GLN B NE2 1 
ATOM   1702  N N   . TRP B  1 120 ? 212.031 203.641 147.532 1.00 51.77  ? 631 TRP B N   1 
ATOM   1703  C CA  . TRP B  1 120 ? 211.035 204.414 146.800 1.00 51.77  ? 631 TRP B CA  1 
ATOM   1704  C C   . TRP B  1 120 ? 209.887 204.843 147.704 1.00 51.77  ? 631 TRP B C   1 
ATOM   1705  O O   . TRP B  1 120 ? 209.397 205.974 147.603 1.00 51.77  ? 631 TRP B O   1 
ATOM   1706  C CB  . TRP B  1 120 ? 210.506 203.596 145.624 1.00 51.77  ? 631 TRP B CB  1 
ATOM   1707  C CG  . TRP B  1 120 ? 209.651 204.383 144.682 1.00 51.77  ? 631 TRP B CG  1 
ATOM   1708  C CD1 . TRP B  1 120 ? 208.317 204.216 144.451 1.00 51.77  ? 631 TRP B CD1 1 
ATOM   1709  C CD2 . TRP B  1 120 ? 210.071 205.461 143.837 1.00 51.77  ? 631 TRP B CD2 1 
ATOM   1710  N NE1 . TRP B  1 120 ? 207.880 205.123 143.518 1.00 51.77  ? 631 TRP B NE1 1 
ATOM   1711  C CE2 . TRP B  1 120 ? 208.939 205.899 143.125 1.00 51.77  ? 631 TRP B CE2 1 
ATOM   1712  C CE3 . TRP B  1 120 ? 211.296 206.098 143.616 1.00 51.77  ? 631 TRP B CE3 1 
ATOM   1713  C CZ2 . TRP B  1 120 ? 208.993 206.945 142.207 1.00 51.77  ? 631 TRP B CZ2 1 
ATOM   1714  C CZ3 . TRP B  1 120 ? 211.348 207.136 142.704 1.00 51.77  ? 631 TRP B CZ3 1 
ATOM   1715  C CH2 . TRP B  1 120 ? 210.204 207.549 142.012 1.00 51.77  ? 631 TRP B CH2 1 
ATOM   1716  N N   . ASP B  1 121 ? 209.443 203.953 148.594 1.00 49.43  ? 632 ASP B N   1 
ATOM   1717  C CA  . ASP B  1 121 ? 208.281 204.258 149.423 1.00 49.43  ? 632 ASP B CA  1 
ATOM   1718  C C   . ASP B  1 121 ? 208.516 205.503 150.267 1.00 49.43  ? 632 ASP B C   1 
ATOM   1719  O O   . ASP B  1 121 ? 207.633 206.361 150.379 1.00 49.43  ? 632 ASP B O   1 
ATOM   1720  C CB  . ASP B  1 121 ? 207.947 203.061 150.314 1.00 49.43  ? 632 ASP B CB  1 
ATOM   1721  C CG  . ASP B  1 121 ? 206.623 203.223 151.034 1.00 49.43  ? 632 ASP B CG  1 
ATOM   1722  O OD1 . ASP B  1 121 ? 205.625 203.579 150.373 1.00 49.43  ? 632 ASP B OD1 1 
ATOM   1723  O OD2 . ASP B  1 121 ? 206.579 202.995 152.261 1.00 49.43  ? 632 ASP B OD2 1 
ATOM   1724  N N   . LYS B  1 122 ? 209.702 205.622 150.866 1.00 55.15  ? 633 LYS B N   1 
ATOM   1725  C CA  . LYS B  1 122 ? 210.010 206.810 151.656 1.00 55.15  ? 633 LYS B CA  1 
ATOM   1726  C C   . LYS B  1 122 ? 210.179 208.041 150.775 1.00 55.15  ? 633 LYS B C   1 
ATOM   1727  O O   . LYS B  1 122 ? 209.879 209.158 151.210 1.00 55.15  ? 633 LYS B O   1 
ATOM   1728  C CB  . LYS B  1 122 ? 211.273 206.578 152.484 1.00 55.15  ? 633 LYS B CB  1 
ATOM   1729  C CG  . LYS B  1 122 ? 211.168 205.427 153.472 1.00 55.15  ? 633 LYS B CG  1 
ATOM   1730  C CD  . LYS B  1 122 ? 212.499 205.165 154.159 1.00 55.15  ? 633 LYS B CD  1 
ATOM   1731  C CE  . LYS B  1 122 ? 212.388 204.043 155.179 1.00 55.15  ? 633 LYS B CE  1 
ATOM   1732  N NZ  . LYS B  1 122 ? 213.352 202.941 154.906 1.00 55.15  ? 633 LYS B NZ  1 
ATOM   1733  N N   . GLU B  1 123 ? 210.656 207.858 149.542 1.00 57.94  ? 634 GLU B N   1 
ATOM   1734  C CA  . GLU B  1 123 ? 210.906 209.000 148.668 1.00 57.94  ? 634 GLU B CA  1 
ATOM   1735  C C   . GLU B  1 123 ? 209.619 209.754 148.356 1.00 57.94  ? 634 GLU B C   1 
ATOM   1736  O O   . GLU B  1 123 ? 209.599 210.990 148.363 1.00 57.94  ? 634 GLU B O   1 
ATOM   1737  C CB  . GLU B  1 123 ? 211.575 208.532 147.375 1.00 57.94  ? 634 GLU B CB  1 
ATOM   1738  C CG  . GLU B  1 123 ? 213.088 208.689 147.363 1.00 57.94  ? 634 GLU B CG  1 
ATOM   1739  C CD  . GLU B  1 123 ? 213.526 210.141 147.355 1.00 57.94  ? 634 GLU B CD  1 
ATOM   1740  O OE1 . GLU B  1 123 ? 212.649 211.029 147.341 1.00 57.94  ? 634 GLU B OE1 1 
ATOM   1741  O OE2 . GLU B  1 123 ? 214.750 210.393 147.363 1.00 57.94  ? 634 GLU B OE2 1 
ATOM   1742  N N   . ILE B  1 124 ? 208.535 209.028 148.083 1.00 58.17  ? 635 ILE B N   1 
ATOM   1743  C CA  . ILE B  1 124 ? 207.270 209.641 147.690 1.00 58.17  ? 635 ILE B CA  1 
ATOM   1744  C C   . ILE B  1 124 ? 206.189 209.291 148.704 1.00 58.17  ? 635 ILE B C   1 
ATOM   1745  O O   . ILE B  1 124 ? 205.008 209.184 148.354 1.00 58.17  ? 635 ILE B O   1 
ATOM   1746  C CB  . ILE B  1 124 ? 206.861 209.201 146.271 1.00 58.17  ? 635 ILE B CB  1 
ATOM   1747  C CG1 . ILE B  1 124 ? 206.729 207.676 146.193 1.00 58.17  ? 635 ILE B CG1 1 
ATOM   1748  C CG2 . ILE B  1 124 ? 207.881 209.691 145.254 1.00 58.17  ? 635 ILE B CG2 1 
ATOM   1749  C CD1 . ILE B  1 124 ? 206.077 207.189 144.919 1.00 58.17  ? 635 ILE B CD1 1 
ATOM   1750  N N   . SER B  1 125 ? 206.584 209.111 149.966 1.00 61.27  ? 636 SER B N   1 
ATOM   1751  C CA  . SER B  1 125 ? 205.621 208.719 150.991 1.00 61.27  ? 636 SER B CA  1 
ATOM   1752  C C   . SER B  1 125 ? 204.534 209.772 151.166 1.00 61.27  ? 636 SER B C   1 
ATOM   1753  O O   . SER B  1 125 ? 203.348 209.439 151.279 1.00 61.27  ? 636 SER B O   1 
ATOM   1754  C CB  . SER B  1 125 ? 206.340 208.476 152.318 1.00 61.27  ? 636 SER B CB  1 
ATOM   1755  O OG  . SER B  1 125 ? 206.814 209.693 152.868 1.00 61.27  ? 636 SER B OG  1 
ATOM   1756  N N   . ASN B  1 126 ? 204.918 211.050 151.190 1.00 68.78  ? 637 ASN B N   1 
ATOM   1757  C CA  . ASN B  1 126 ? 203.951 212.106 151.475 1.00 68.78  ? 637 ASN B CA  1 
ATOM   1758  C C   . ASN B  1 126 ? 202.970 212.306 150.328 1.00 68.78  ? 637 ASN B C   1 
ATOM   1759  O O   . ASN B  1 126 ? 201.840 212.754 150.556 1.00 68.78  ? 637 ASN B O   1 
ATOM   1760  C CB  . ASN B  1 126 ? 204.685 213.412 151.778 1.00 68.78  ? 637 ASN B CB  1 
ATOM   1761  C CG  . ASN B  1 126 ? 205.736 213.251 152.857 1.00 68.78  ? 637 ASN B CG  1 
ATOM   1762  O OD1 . ASN B  1 126 ? 205.948 212.151 153.369 1.00 68.78  ? 637 ASN B OD1 1 
ATOM   1763  N ND2 . ASN B  1 126 ? 206.401 214.347 153.207 1.00 68.78  ? 637 ASN B ND2 1 
ATOM   1764  N N   . TYR B  1 127 ? 203.371 211.985 149.101 1.00 64.29  ? 638 TYR B N   1 
ATOM   1765  C CA  . TYR B  1 127 ? 202.531 212.220 147.935 1.00 64.29  ? 638 TYR B CA  1 
ATOM   1766  C C   . TYR B  1 127 ? 201.610 211.051 147.606 1.00 64.29  ? 638 TYR B C   1 
ATOM   1767  O O   . TYR B  1 127 ? 200.823 211.154 146.660 1.00 64.29  ? 638 TYR B O   1 
ATOM   1768  C CB  . TYR B  1 127 ? 203.402 212.531 146.714 1.00 64.29  ? 638 TYR B CB  1 
ATOM   1769  C CG  . TYR B  1 127 ? 204.151 213.838 146.822 1.00 64.29  ? 638 TYR B CG  1 
ATOM   1770  C CD1 . TYR B  1 127 ? 203.522 215.045 146.546 1.00 64.29  ? 638 TYR B CD1 1 
ATOM   1771  C CD2 . TYR B  1 127 ? 205.487 213.866 147.193 1.00 64.29  ? 638 TYR B CD2 1 
ATOM   1772  C CE1 . TYR B  1 127 ? 204.202 216.244 146.643 1.00 64.29  ? 638 TYR B CE1 1 
ATOM   1773  C CE2 . TYR B  1 127 ? 206.177 215.060 147.291 1.00 64.29  ? 638 TYR B CE2 1 
ATOM   1774  C CZ  . TYR B  1 127 ? 205.530 216.245 147.014 1.00 64.29  ? 638 TYR B CZ  1 
ATOM   1775  O OH  . TYR B  1 127 ? 206.213 217.435 147.110 1.00 64.29  ? 638 TYR B OH  1 
ATOM   1776  N N   . THR B  1 128 ? 201.684 209.950 148.357 1.00 60.79  ? 639 THR B N   1 
ATOM   1777  C CA  . THR B  1 128 ? 200.838 208.799 148.055 1.00 60.79  ? 639 THR B CA  1 
ATOM   1778  C C   . THR B  1 128 ? 199.361 209.150 148.174 1.00 60.79  ? 639 THR B C   1 
ATOM   1779  O O   . THR B  1 128 ? 198.552 208.765 147.321 1.00 60.79  ? 639 THR B O   1 
ATOM   1780  C CB  . THR B  1 128 ? 201.179 207.635 148.986 1.00 60.79  ? 639 THR B CB  1 
ATOM   1781  O OG1 . THR B  1 128 ? 201.045 208.053 150.350 1.00 60.79  ? 639 THR B OG1 1 
ATOM   1782  C CG2 . THR B  1 128 ? 202.600 207.152 148.743 1.00 60.79  ? 639 THR B CG2 1 
ATOM   1783  N N   . GLN B  1 129 ? 198.988 209.882 149.226 1.00 58.54  ? 640 GLN B N   1 
ATOM   1784  C CA  . GLN B  1 129 ? 197.583 210.222 149.426 1.00 58.54  ? 640 GLN B CA  1 
ATOM   1785  C C   . GLN B  1 129 ? 197.063 211.102 148.296 1.00 58.54  ? 640 GLN B C   1 
ATOM   1786  O O   . GLN B  1 129 ? 195.933 210.921 147.827 1.00 58.54  ? 640 GLN B O   1 
ATOM   1787  C CB  . GLN B  1 129 ? 197.401 210.914 150.777 1.00 58.54  ? 640 GLN B CB  1 
ATOM   1788  C CG  . GLN B  1 129 ? 195.954 211.227 151.135 1.00 58.54  ? 640 GLN B CG  1 
ATOM   1789  C CD  . GLN B  1 129 ? 195.168 209.988 151.520 1.00 58.54  ? 640 GLN B CD  1 
ATOM   1790  O OE1 . GLN B  1 129 ? 195.733 208.910 151.697 1.00 58.54  ? 640 GLN B OE1 1 
ATOM   1791  N NE2 . GLN B  1 129 ? 193.854 210.138 151.650 1.00 58.54  ? 640 GLN B NE2 1 
ATOM   1792  N N   . ILE B  1 130 ? 197.870 212.065 147.848 1.00 59.82  ? 641 ILE B N   1 
ATOM   1793  C CA  . ILE B  1 130 ? 197.422 212.974 146.797 1.00 59.82  ? 641 ILE B CA  1 
ATOM   1794  C C   . ILE B  1 130 ? 197.298 212.235 145.471 1.00 59.82  ? 641 ILE B C   1 
ATOM   1795  O O   . ILE B  1 130 ? 196.339 212.443 144.718 1.00 59.82  ? 641 ILE B O   1 
ATOM   1796  C CB  . ILE B  1 130 ? 198.374 214.180 146.688 1.00 59.82  ? 641 ILE B CB  1 
ATOM   1797  C CG1 . ILE B  1 130 ? 198.365 214.990 147.989 1.00 59.82  ? 641 ILE B CG1 1 
ATOM   1798  C CG2 . ILE B  1 130 ? 197.983 215.065 145.509 1.00 59.82  ? 641 ILE B CG2 1 
ATOM   1799  C CD1 . ILE B  1 130 ? 199.377 214.529 149.020 1.00 59.82  ? 641 ILE B CD1 1 
ATOM   1800  N N   . ILE B  1 131 ? 198.259 211.362 145.161 1.00 54.86  ? 642 ILE B N   1 
ATOM   1801  C CA  . ILE B  1 131 ? 198.223 210.641 143.892 1.00 54.86  ? 642 ILE B CA  1 
ATOM   1802  C C   . ILE B  1 131 ? 196.996 209.742 143.825 1.00 54.86  ? 642 ILE B C   1 
ATOM   1803  O O   . ILE B  1 131 ? 196.380 209.586 142.764 1.00 54.86  ? 642 ILE B O   1 
ATOM   1804  C CB  . ILE B  1 131 ? 199.524 209.843 143.689 1.00 54.86  ? 642 ILE B CB  1 
ATOM   1805  C CG1 . ILE B  1 131 ? 200.703 210.797 143.476 1.00 54.86  ? 642 ILE B CG1 1 
ATOM   1806  C CG2 . ILE B  1 131 ? 199.379 208.890 142.510 1.00 54.86  ? 642 ILE B CG2 1 
ATOM   1807  C CD1 . ILE B  1 131 ? 202.062 210.130 143.538 1.00 54.86  ? 642 ILE B CD1 1 
ATOM   1808  N N   . TYR B  1 132 ? 196.625 209.130 144.952 1.00 50.79  ? 643 TYR B N   1 
ATOM   1809  C CA  . TYR B  1 132 ? 195.445 208.273 144.968 1.00 50.79  ? 643 TYR B CA  1 
ATOM   1810  C C   . TYR B  1 132 ? 194.195 209.038 144.554 1.00 50.79  ? 643 TYR B C   1 
ATOM   1811  O O   . TYR B  1 132 ? 193.293 208.464 143.935 1.00 50.79  ? 643 TYR B O   1 
ATOM   1812  C CB  . TYR B  1 132 ? 195.255 207.663 146.359 1.00 50.79  ? 643 TYR B CB  1 
ATOM   1813  C CG  . TYR B  1 132 ? 196.274 206.603 146.738 1.00 50.79  ? 643 TYR B CG  1 
ATOM   1814  C CD1 . TYR B  1 132 ? 197.340 206.291 145.902 1.00 50.79  ? 643 TYR B CD1 1 
ATOM   1815  C CD2 . TYR B  1 132 ? 196.166 205.914 147.939 1.00 50.79  ? 643 TYR B CD2 1 
ATOM   1816  C CE1 . TYR B  1 132 ? 198.263 205.325 146.250 1.00 50.79  ? 643 TYR B CE1 1 
ATOM   1817  C CE2 . TYR B  1 132 ? 197.086 204.948 148.295 1.00 50.79  ? 643 TYR B CE2 1 
ATOM   1818  C CZ  . TYR B  1 132 ? 198.133 204.658 147.447 1.00 50.79  ? 643 TYR B CZ  1 
ATOM   1819  O OH  . TYR B  1 132 ? 199.051 203.696 147.798 1.00 50.79  ? 643 TYR B OH  1 
ATOM   1820  N N   . GLY B  1 133 ? 194.120 210.327 144.888 1.00 51.71  ? 644 GLY B N   1 
ATOM   1821  C CA  . GLY B  1 133 ? 192.975 211.118 144.470 1.00 51.71  ? 644 GLY B CA  1 
ATOM   1822  C C   . GLY B  1 133 ? 192.908 211.298 142.965 1.00 51.71  ? 644 GLY B C   1 
ATOM   1823  O O   . GLY B  1 133 ? 191.836 211.182 142.365 1.00 51.71  ? 644 GLY B O   1 
ATOM   1824  N N   . LEU B  1 134 ? 194.049 211.586 142.333 1.00 53.17  ? 645 LEU B N   1 
ATOM   1825  C CA  . LEU B  1 134 ? 194.062 211.779 140.887 1.00 53.17  ? 645 LEU B CA  1 
ATOM   1826  C C   . LEU B  1 134 ? 193.663 210.503 140.156 1.00 53.17  ? 645 LEU B C   1 
ATOM   1827  O O   . LEU B  1 134 ? 192.880 210.545 139.200 1.00 53.17  ? 645 LEU B O   1 
ATOM   1828  C CB  . LEU B  1 134 ? 195.445 212.244 140.428 1.00 53.17  ? 645 LEU B CB  1 
ATOM   1829  C CG  . LEU B  1 134 ? 195.787 213.716 140.670 1.00 53.17  ? 645 LEU B CG  1 
ATOM   1830  C CD1 . LEU B  1 134 ? 196.013 213.996 142.146 1.00 53.17  ? 645 LEU B CD1 1 
ATOM   1831  C CD2 . LEU B  1 134 ? 197.008 214.115 139.857 1.00 53.17  ? 645 LEU B CD2 1 
ATOM   1832  N N   . LEU B  1 135 ? 194.192 209.357 140.590 1.00 50.34  ? 646 LEU B N   1 
ATOM   1833  C CA  . LEU B  1 135 ? 193.845 208.095 139.946 1.00 50.34  ? 646 LEU B CA  1 
ATOM   1834  C C   . LEU B  1 135 ? 192.361 207.791 140.102 1.00 50.34  ? 646 LEU B C   1 
ATOM   1835  O O   . LEU B  1 135 ? 191.712 207.319 139.161 1.00 50.34  ? 646 LEU B O   1 
ATOM   1836  C CB  . LEU B  1 135 ? 194.685 206.961 140.533 1.00 50.34  ? 646 LEU B CB  1 
ATOM   1837  C CG  . LEU B  1 135 ? 196.196 207.053 140.317 1.00 50.34  ? 646 LEU B CG  1 
ATOM   1838  C CD1 . LEU B  1 135 ? 196.917 205.974 141.109 1.00 50.34  ? 646 LEU B CD1 1 
ATOM   1839  C CD2 . LEU B  1 135 ? 196.529 206.944 138.841 1.00 50.34  ? 646 LEU B CD2 1 
ATOM   1840  N N   . GLU B  1 136 ? 191.809 208.054 141.287 1.00 47.57  ? 647 GLU B N   1 
ATOM   1841  C CA  . GLU B  1 136 ? 190.417 207.707 141.549 1.00 47.57  ? 647 GLU B CA  1 
ATOM   1842  C C   . GLU B  1 136 ? 189.469 208.476 140.636 1.00 47.57  ? 647 GLU B C   1 
ATOM   1843  O O   . GLU B  1 136 ? 188.513 207.905 140.101 1.00 47.57  ? 647 GLU B O   1 
ATOM   1844  C CB  . GLU B  1 136 ? 190.091 207.979 143.018 1.00 47.57  ? 647 GLU B CB  1 
ATOM   1845  C CG  . GLU B  1 136 ? 188.612 207.983 143.346 1.00 47.57  ? 647 GLU B CG  1 
ATOM   1846  C CD  . GLU B  1 136 ? 188.356 207.992 144.837 1.00 47.57  ? 647 GLU B CD  1 
ATOM   1847  O OE1 . GLU B  1 136 ? 188.927 207.131 145.538 1.00 47.57  ? 647 GLU B OE1 1 
ATOM   1848  O OE2 . GLU B  1 136 ? 187.588 208.857 145.308 1.00 47.57  ? 647 GLU B OE2 1 
ATOM   1849  N N   . GLU B  1 137 ? 189.717 209.774 140.448 1.00 51.71  ? 648 GLU B N   1 
ATOM   1850  C CA  . GLU B  1 137 ? 188.805 210.589 139.651 1.00 51.71  ? 648 GLU B CA  1 
ATOM   1851  C C   . GLU B  1 137 ? 188.874 210.237 138.171 1.00 51.71  ? 648 GLU B C   1 
ATOM   1852  O O   . GLU B  1 137 ? 187.860 210.325 137.469 1.00 51.71  ? 648 GLU B O   1 
ATOM   1853  C CB  . GLU B  1 137 ? 189.111 212.073 139.862 1.00 51.71  ? 648 GLU B CB  1 
ATOM   1854  C CG  . GLU B  1 137 ? 190.526 212.490 139.479 1.00 51.71  ? 648 GLU B CG  1 
ATOM   1855  C CD  . GLU B  1 137 ? 190.678 213.994 139.363 1.00 51.71  ? 648 GLU B CD  1 
ATOM   1856  O OE1 . GLU B  1 137 ? 189.841 214.626 138.684 1.00 51.71  ? 648 GLU B OE1 1 
ATOM   1857  O OE2 . GLU B  1 137 ? 191.635 214.544 139.947 1.00 51.71  ? 648 GLU B OE2 1 
ATOM   1858  N N   . SER B  1 138 ? 190.049 209.841 137.679 1.00 50.62  ? 649 SER B N   1 
ATOM   1859  C CA  . SER B  1 138 ? 190.196 209.563 136.255 1.00 50.62  ? 649 SER B CA  1 
ATOM   1860  C C   . SER B  1 138 ? 189.317 208.397 135.822 1.00 50.62  ? 649 SER B C   1 
ATOM   1861  O O   . SER B  1 138 ? 188.693 208.442 134.755 1.00 50.62  ? 649 SER B O   1 
ATOM   1862  C CB  . SER B  1 138 ? 191.661 209.278 135.930 1.00 50.62  ? 649 SER B CB  1 
ATOM   1863  O OG  . SER B  1 138 ? 192.494 210.316 136.410 1.00 50.62  ? 649 SER B OG  1 
ATOM   1864  N N   . GLN B  1 139 ? 189.255 207.339 136.634 1.00 49.65  ? 650 GLN B N   1 
ATOM   1865  C CA  . GLN B  1 139 ? 188.456 206.175 136.267 1.00 49.65  ? 650 GLN B CA  1 
ATOM   1866  C C   . GLN B  1 139 ? 186.984 206.545 136.133 1.00 49.65  ? 650 GLN B C   1 
ATOM   1867  O O   . GLN B  1 139 ? 186.318 206.151 135.169 1.00 49.65  ? 650 GLN B O   1 
ATOM   1868  C CB  . GLN B  1 139 ? 188.643 205.066 137.303 1.00 49.65  ? 650 GLN B CB  1 
ATOM   1869  C CG  . GLN B  1 139 ? 187.882 203.784 136.993 1.00 49.65  ? 650 GLN B CG  1 
ATOM   1870  C CD  . GLN B  1 139 ? 188.266 203.183 135.655 1.00 49.65  ? 650 GLN B CD  1 
ATOM   1871  O OE1 . GLN B  1 139 ? 189.345 203.454 135.128 1.00 49.65  ? 650 GLN B OE1 1 
ATOM   1872  N NE2 . GLN B  1 139 ? 187.384 202.361 135.100 1.00 49.65  ? 650 GLN B NE2 1 
ATOM   1873  N N   . ASN B  1 140 ? 186.459 207.313 137.090 1.00 50.37  ? 651 ASN B N   1 
ATOM   1874  C CA  . ASN B  1 140 ? 185.073 207.758 136.995 1.00 50.37  ? 651 ASN B CA  1 
ATOM   1875  C C   . ASN B  1 140 ? 184.870 208.638 135.769 1.00 50.37  ? 651 ASN B C   1 
ATOM   1876  O O   . ASN B  1 140 ? 183.850 208.531 135.078 1.00 50.37  ? 651 ASN B O   1 
ATOM   1877  C CB  . ASN B  1 140 ? 184.671 208.505 138.266 1.00 50.37  ? 651 ASN B CB  1 
ATOM   1878  C CG  . ASN B  1 140 ? 183.167 208.641 138.410 1.00 50.37  ? 651 ASN B CG  1 
ATOM   1879  O OD1 . ASN B  1 140 ? 182.431 208.591 137.425 1.00 50.37  ? 651 ASN B OD1 1 
ATOM   1880  N ND2 . ASN B  1 140 ? 182.703 208.813 139.642 1.00 50.37  ? 651 ASN B ND2 1 
ATOM   1881  N N   . GLN B  1 141 ? 185.833 209.518 135.485 1.00 54.91  ? 652 GLN B N   1 
ATOM   1882  C CA  . GLN B  1 141 ? 185.761 210.327 134.274 1.00 54.91  ? 652 GLN B CA  1 
ATOM   1883  C C   . GLN B  1 141 ? 185.796 209.450 133.030 1.00 54.91  ? 652 GLN B C   1 
ATOM   1884  O O   . GLN B  1 141 ? 185.074 209.706 132.059 1.00 54.91  ? 652 GLN B O   1 
ATOM   1885  C CB  . GLN B  1 141 ? 186.909 211.337 134.255 1.00 54.91  ? 652 GLN B CB  1 
ATOM   1886  C CG  . GLN B  1 141 ? 186.882 212.297 133.077 1.00 54.91  ? 652 GLN B CG  1 
ATOM   1887  C CD  . GLN B  1 141 ? 188.005 213.314 133.133 1.00 54.91  ? 652 GLN B CD  1 
ATOM   1888  O OE1 . GLN B  1 141 ? 188.837 213.286 134.040 1.00 54.91  ? 652 GLN B OE1 1 
ATOM   1889  N NE2 . GLN B  1 141 ? 188.034 214.218 132.161 1.00 54.91  ? 652 GLN B NE2 1 
ATOM   1890  N N   . GLN B  1 142 ? 186.634 208.410 133.039 1.00 57.41  ? 653 GLN B N   1 
ATOM   1891  C CA  . GLN B  1 142 ? 186.713 207.512 131.890 1.00 57.41  ? 653 GLN B CA  1 
ATOM   1892  C C   . GLN B  1 142 ? 185.380 206.812 131.654 1.00 57.41  ? 653 GLN B C   1 
ATOM   1893  O O   . GLN B  1 142 ? 184.909 206.718 130.514 1.00 57.41  ? 653 GLN B O   1 
ATOM   1894  C CB  . GLN B  1 142 ? 187.835 206.492 132.112 1.00 57.41  ? 653 GLN B CB  1 
ATOM   1895  C CG  . GLN B  1 142 ? 187.941 205.400 131.048 1.00 57.41  ? 653 GLN B CG  1 
ATOM   1896  C CD  . GLN B  1 142 ? 188.838 204.257 131.480 1.00 57.41  ? 653 GLN B CD  1 
ATOM   1897  O OE1 . GLN B  1 142 ? 189.787 204.450 132.240 1.00 57.41  ? 653 GLN B OE1 1 
ATOM   1898  N NE2 . GLN B  1 142 ? 188.541 203.056 130.997 1.00 57.41  ? 653 GLN B NE2 1 
ATOM   1899  N N   . GLU B  1 143 ? 184.755 206.314 132.723 1.00 53.27  ? 654 GLU B N   1 
ATOM   1900  C CA  . GLU B  1 143 ? 183.468 205.640 132.573 1.00 53.27  ? 654 GLU B CA  1 
ATOM   1901  C C   . GLU B  1 143 ? 182.398 206.605 132.081 1.00 53.27  ? 654 GLU B C   1 
ATOM   1902  O O   . GLU B  1 143 ? 181.567 206.245 131.239 1.00 53.27  ? 654 GLU B O   1 
ATOM   1903  C CB  . GLU B  1 143 ? 183.049 205.005 133.899 1.00 53.27  ? 654 GLU B CB  1 
ATOM   1904  C CG  . GLU B  1 143 ? 184.045 203.988 134.438 1.00 53.27  ? 654 GLU B CG  1 
ATOM   1905  C CD  . GLU B  1 143 ? 183.377 202.822 135.140 1.00 53.27  ? 654 GLU B CD  1 
ATOM   1906  O OE1 . GLU B  1 143 ? 182.328 202.350 134.653 1.00 53.27  ? 654 GLU B OE1 1 
ATOM   1907  O OE2 . GLU B  1 143 ? 183.902 202.376 136.182 1.00 53.27  ? 654 GLU B OE2 1 
ATOM   1908  N N   . LYS B  1 144 ? 182.398 207.836 132.598 1.00 58.12  ? 655 LYS B N   1 
ATOM   1909  C CA  . LYS B  1 144 ? 181.419 208.821 132.151 1.00 58.12  ? 655 LYS B CA  1 
ATOM   1910  C C   . LYS B  1 144 ? 181.565 209.099 130.662 1.00 58.12  ? 655 LYS B C   1 
ATOM   1911  O O   . LYS B  1 144 ? 180.568 209.174 129.934 1.00 58.12  ? 655 LYS B O   1 
ATOM   1912  C CB  . LYS B  1 144 ? 181.572 210.110 132.961 1.00 58.12  ? 655 LYS B CB  1 
ATOM   1913  C CG  . LYS B  1 144 ? 180.604 211.223 132.579 1.00 58.12  ? 655 LYS B CG  1 
ATOM   1914  C CD  . LYS B  1 144 ? 179.167 210.856 132.911 1.00 58.12  ? 655 LYS B CD  1 
ATOM   1915  C CE  . LYS B  1 144 ? 178.232 212.036 132.707 1.00 58.12  ? 655 LYS B CE  1 
ATOM   1916  N NZ  . LYS B  1 144 ? 176.837 211.726 133.128 1.00 58.12  ? 655 LYS B NZ  1 
ATOM   1917  N N   . ASN B  1 145 ? 182.804 209.254 130.188 1.00 61.65  ? 656 ASN B N   1 
ATOM   1918  C CA  . ASN B  1 145 ? 183.023 209.494 128.766 1.00 61.65  ? 656 ASN B CA  1 
ATOM   1919  C C   . ASN B  1 145 ? 182.675 208.266 127.936 1.00 61.65  ? 656 ASN B C   1 
ATOM   1920  O O   . ASN B  1 145 ? 182.044 208.382 126.879 1.00 61.65  ? 656 ASN B O   1 
ATOM   1921  C CB  . ASN B  1 145 ? 184.473 209.909 128.524 1.00 61.65  ? 656 ASN B CB  1 
ATOM   1922  C CG  . ASN B  1 145 ? 184.694 211.397 128.712 1.00 61.65  ? 656 ASN B CG  1 
ATOM   1923  O OD1 . ASN B  1 145 ? 184.094 212.019 129.588 1.00 61.65  ? 656 ASN B OD1 1 
ATOM   1924  N ND2 . ASN B  1 145 ? 185.560 211.975 127.888 1.00 61.65  ? 656 ASN B ND2 1 
ATOM   1925  N N   . GLU B  1 146 ? 183.074 207.079 128.399 1.00 64.62  ? 657 GLU B N   1 
ATOM   1926  C CA  . GLU B  1 146 ? 182.845 205.865 127.622 1.00 64.62  ? 657 GLU B CA  1 
ATOM   1927  C C   . GLU B  1 146 ? 181.355 205.605 127.433 1.00 64.62  ? 657 GLU B C   1 
ATOM   1928  O O   . GLU B  1 146 ? 180.903 205.289 126.327 1.00 64.62  ? 657 GLU B O   1 
ATOM   1929  C CB  . GLU B  1 146 ? 183.518 204.675 128.307 1.00 64.62  ? 657 GLU B CB  1 
ATOM   1930  C CG  . GLU B  1 146 ? 183.506 203.388 127.488 1.00 64.62  ? 657 GLU B CG  1 
ATOM   1931  C CD  . GLU B  1 146 ? 184.510 203.408 126.352 1.00 64.62  ? 657 GLU B CD  1 
ATOM   1932  O OE1 . GLU B  1 146 ? 185.081 204.485 126.075 1.00 64.62  ? 657 GLU B OE1 1 
ATOM   1933  O OE2 . GLU B  1 146 ? 184.728 202.345 125.734 1.00 64.62  ? 657 GLU B OE2 1 
ATOM   1934  N N   . GLN B  1 147 ? 180.573 205.740 128.507 1.00 63.30  ? 658 GLN B N   1 
ATOM   1935  C CA  . GLN B  1 147 ? 179.148 205.446 128.418 1.00 63.30  ? 658 GLN B CA  1 
ATOM   1936  C C   . GLN B  1 147 ? 178.454 206.378 127.433 1.00 63.30  ? 658 GLN B C   1 
ATOM   1937  O O   . GLN B  1 147 ? 177.620 205.940 126.632 1.00 63.30  ? 658 GLN B O   1 
ATOM   1938  C CB  . GLN B  1 147 ? 178.505 205.550 129.801 1.00 63.30  ? 658 GLN B CB  1 
ATOM   1939  C CG  . GLN B  1 147 ? 177.032 205.174 129.833 1.00 63.30  ? 658 GLN B CG  1 
ATOM   1940  C CD  . GLN B  1 147 ? 176.119 206.384 129.800 1.00 63.30  ? 658 GLN B CD  1 
ATOM   1941  O OE1 . GLN B  1 147 ? 176.163 207.233 130.690 1.00 63.30  ? 658 GLN B OE1 1 
ATOM   1942  N NE2 . GLN B  1 147 ? 175.285 206.467 128.771 1.00 63.30  ? 658 GLN B NE2 1 
ATOM   1943  N N   . ASP B  1 148 ? 178.784 207.669 127.477 1.00 66.27  ? 659 ASP B N   1 
ATOM   1944  C CA  . ASP B  1 148 ? 178.158 208.628 126.574 1.00 66.27  ? 659 ASP B CA  1 
ATOM   1945  C C   . ASP B  1 148 ? 178.729 208.532 125.164 1.00 66.27  ? 659 ASP B C   1 
ATOM   1946  O O   . ASP B  1 148 ? 177.994 208.691 124.183 1.00 66.27  ? 659 ASP B O   1 
ATOM   1947  C CB  . ASP B  1 148 ? 178.330 210.046 127.119 1.00 66.27  ? 659 ASP B CB  1 
ATOM   1948  C CG  . ASP B  1 148 ? 177.663 211.091 126.247 1.00 66.27  ? 659 ASP B CG  1 
ATOM   1949  O OD1 . ASP B  1 148 ? 176.556 210.820 125.733 1.00 66.27  ? 659 ASP B OD1 1 
ATOM   1950  O OD2 . ASP B  1 148 ? 178.243 212.183 126.076 1.00 66.27  ? 659 ASP B OD2 1 
ATOM   1951  N N   . LEU B  1 149 ? 180.033 208.276 125.041 1.00 69.85  ? 660 LEU B N   1 
ATOM   1952  C CA  . LEU B  1 149 ? 180.670 208.293 123.727 1.00 69.85  ? 660 LEU B CA  1 
ATOM   1953  C C   . LEU B  1 149 ? 180.120 207.192 122.829 1.00 69.85  ? 660 LEU B C   1 
ATOM   1954  O O   . LEU B  1 149 ? 179.821 207.429 121.653 1.00 69.85  ? 660 LEU B O   1 
ATOM   1955  C CB  . LEU B  1 149 ? 182.186 208.155 123.881 1.00 69.85  ? 660 LEU B CB  1 
ATOM   1956  C CG  . LEU B  1 149 ? 183.002 208.361 122.602 1.00 69.85  ? 660 LEU B CG  1 
ATOM   1957  C CD1 . LEU B  1 149 ? 184.278 209.132 122.903 1.00 69.85  ? 660 LEU B CD1 1 
ATOM   1958  C CD2 . LEU B  1 149 ? 183.326 207.030 121.939 1.00 69.85  ? 660 LEU B CD2 1 
ATOM   1959  N N   . LEU B  1 150 ? 179.980 205.976 123.362 1.00 67.78  ? 661 LEU B N   1 
ATOM   1960  C CA  . LEU B  1 150 ? 179.520 204.867 122.533 1.00 67.78  ? 661 LEU B CA  1 
ATOM   1961  C C   . LEU B  1 150 ? 178.099 205.105 122.036 1.00 67.78  ? 661 LEU B C   1 
ATOM   1962  O O   . LEU B  1 150 ? 177.780 204.803 120.880 1.00 67.78  ? 661 LEU B O   1 
ATOM   1963  C CB  . LEU B  1 150 ? 179.609 203.549 123.308 1.00 67.78  ? 661 LEU B CB  1 
ATOM   1964  C CG  . LEU B  1 150 ? 178.787 203.406 124.592 1.00 67.78  ? 661 LEU B CG  1 
ATOM   1965  C CD1 . LEU B  1 150 ? 177.449 202.737 124.309 1.00 67.78  ? 661 LEU B CD1 1 
ATOM   1966  C CD2 . LEU B  1 150 ? 179.559 202.614 125.637 1.00 67.78  ? 661 LEU B CD2 1 
ATOM   1967  N N   . ALA B  1 151 ? 177.232 205.645 122.894 1.00 70.02  ? 662 ALA B N   1 
ATOM   1968  C CA  . ALA B  1 151 ? 175.857 205.909 122.480 1.00 70.02  ? 662 ALA B CA  1 
ATOM   1969  C C   . ALA B  1 151 ? 175.807 206.938 121.358 1.00 70.02  ? 662 ALA B C   1 
ATOM   1970  O O   . ALA B  1 151 ? 175.072 206.765 120.380 1.00 70.02  ? 662 ALA B O   1 
ATOM   1971  C CB  . ALA B  1 151 ? 175.031 206.379 123.676 1.00 70.02  ? 662 ALA B CB  1 
ATOM   1972  N N   . LEU B  1 152 ? 176.582 208.018 121.481 1.00 75.33  ? 663 LEU B N   1 
ATOM   1973  C CA  . LEU B  1 152 ? 176.591 209.045 120.443 1.00 75.33  ? 663 LEU B CA  1 
ATOM   1974  C C   . LEU B  1 152 ? 177.146 208.496 119.135 1.00 75.33  ? 663 LEU B C   1 
ATOM   1975  O O   . LEU B  1 152 ? 176.594 208.751 118.058 1.00 75.33  ? 663 LEU B O   1 
ATOM   1976  C CB  . LEU B  1 152 ? 177.405 210.253 120.913 1.00 75.33  ? 663 LEU B CB  1 
ATOM   1977  C CG  . LEU B  1 152 ? 177.605 211.381 119.897 1.00 75.33  ? 663 LEU B CG  1 
ATOM   1978  C CD1 . LEU B  1 152 ? 176.269 211.949 119.446 1.00 75.33  ? 663 LEU B CD1 1 
ATOM   1979  C CD2 . LEU B  1 152 ? 178.481 212.476 120.486 1.00 75.33  ? 663 LEU B CD2 1 
ATOM   1980  N N   . ASP B  1 153 ? 178.235 207.737 119.208 1.00 76.89  ? 664 ASP B N   1 
ATOM   1981  C CA  . ASP B  1 153 ? 178.867 207.179 118.018 1.00 76.89  ? 664 ASP B CA  1 
ATOM   1982  C C   . ASP B  1 153 ? 178.332 205.780 117.730 1.00 76.89  ? 664 ASP B C   1 
ATOM   1983  O O   . ASP B  1 153 ? 178.144 205.403 116.573 1.00 76.89  ? 664 ASP B O   1 
ATOM   1984  C CB  . ASP B  1 153 ? 180.387 207.137 118.187 1.00 76.89  ? 664 ASP B CB  1 
ATOM   1985  C CG  . ASP B  1 153 ? 181.025 208.511 118.086 1.00 76.89  ? 664 ASP B CG  1 
ATOM   1986  O OD1 . ASP B  1 153 ? 180.328 209.466 117.683 1.00 76.89  ? 664 ASP B OD1 1 
ATOM   1987  O OD2 . ASP B  1 153 ? 182.225 208.634 118.409 1.00 76.89  ? 664 ASP B OD2 1 
ATOM   1988  N N   . ASN C  2 3   ? 198.176 172.564 119.546 1.00 58.94  ? 33  ASN C N   1 
ATOM   1989  C CA  . ASN C  2 3   ? 196.841 172.226 118.974 1.00 58.94  ? 33  ASN C CA  1 
ATOM   1990  C C   . ASN C  2 3   ? 195.746 172.383 120.023 1.00 58.94  ? 33  ASN C C   1 
ATOM   1991  O O   . ASN C  2 3   ? 194.729 173.031 119.779 1.00 58.94  ? 33  ASN C O   1 
ATOM   1992  C CB  . ASN C  2 3   ? 196.842 170.797 118.424 1.00 58.94  ? 33  ASN C CB  1 
ATOM   1993  C CG  . ASN C  2 3   ? 195.902 170.622 117.246 1.00 58.94  ? 33  ASN C CG  1 
ATOM   1994  O OD1 . ASN C  2 3   ? 195.143 171.527 116.901 1.00 58.94  ? 33  ASN C OD1 1 
ATOM   1995  N ND2 . ASN C  2 3   ? 195.949 169.450 116.623 1.00 58.94  ? 33  ASN C ND2 1 
ATOM   1996  N N   . LEU C  2 4   ? 195.963 171.787 121.193 1.00 54.74  ? 34  LEU C N   1 
ATOM   1997  C CA  . LEU C  2 4   ? 195.019 171.852 122.298 1.00 54.74  ? 34  LEU C CA  1 
ATOM   1998  C C   . LEU C  2 4   ? 195.518 172.836 123.347 1.00 54.74  ? 34  LEU C C   1 
ATOM   1999  O O   . LEU C  2 4   ? 196.713 172.878 123.657 1.00 54.74  ? 34  LEU C O   1 
ATOM   2000  C CB  . LEU C  2 4   ? 194.823 170.472 122.930 1.00 54.74  ? 34  LEU C CB  1 
ATOM   2001  C CG  . LEU C  2 4   ? 193.745 169.594 122.290 1.00 54.74  ? 34  LEU C CG  1 
ATOM   2002  C CD1 . LEU C  2 4   ? 194.022 169.387 120.809 1.00 54.74  ? 34  LEU C CD1 1 
ATOM   2003  C CD2 . LEU C  2 4   ? 193.651 168.258 123.011 1.00 54.74  ? 34  LEU C CD2 1 
ATOM   2004  N N   . TRP C  2 5   ? 194.596 173.627 123.892 1.00 53.42  ? 35  TRP C N   1 
ATOM   2005  C CA  . TRP C  2 5   ? 194.920 174.646 124.877 1.00 53.42  ? 35  TRP C CA  1 
ATOM   2006  C C   . TRP C  2 5   ? 193.954 174.538 126.049 1.00 53.42  ? 35  TRP C C   1 
ATOM   2007  O O   . TRP C  2 5   ? 192.822 174.069 125.909 1.00 53.42  ? 35  TRP C O   1 
ATOM   2008  C CB  . TRP C  2 5   ? 194.863 176.050 124.260 1.00 53.42  ? 35  TRP C CB  1 
ATOM   2009  C CG  . TRP C  2 5   ? 195.534 176.127 122.920 1.00 53.42  ? 35  TRP C CG  1 
ATOM   2010  C CD1 . TRP C  2 5   ? 194.959 175.906 121.702 1.00 53.42  ? 35  TRP C CD1 1 
ATOM   2011  C CD2 . TRP C  2 5   ? 196.909 176.436 122.663 1.00 53.42  ? 35  TRP C CD2 1 
ATOM   2012  N NE1 . TRP C  2 5   ? 195.889 176.060 120.704 1.00 53.42  ? 35  TRP C NE1 1 
ATOM   2013  C CE2 . TRP C  2 5   ? 197.095 176.386 121.268 1.00 53.42  ? 35  TRP C CE2 1 
ATOM   2014  C CE3 . TRP C  2 5   ? 198.001 176.751 123.477 1.00 53.42  ? 35  TRP C CE3 1 
ATOM   2015  C CZ2 . TRP C  2 5   ? 198.327 176.639 120.669 1.00 53.42  ? 35  TRP C CZ2 1 
ATOM   2016  C CZ3 . TRP C  2 5   ? 199.223 177.002 122.881 1.00 53.42  ? 35  TRP C CZ3 1 
ATOM   2017  C CH2 . TRP C  2 5   ? 199.376 176.946 121.491 1.00 53.42  ? 35  TRP C CH2 1 
ATOM   2018  N N   . VAL C  2 6   ? 194.419 174.977 127.215 1.00 47.61  ? 36  VAL C N   1 
ATOM   2019  C CA  . VAL C  2 6   ? 193.645 174.834 128.443 1.00 47.61  ? 36  VAL C CA  1 
ATOM   2020  C C   . VAL C  2 6   ? 192.600 175.937 128.523 1.00 47.61  ? 36  VAL C C   1 
ATOM   2021  O O   . VAL C  2 6   ? 192.760 177.026 127.962 1.00 47.61  ? 36  VAL C O   1 
ATOM   2022  C CB  . VAL C  2 6   ? 194.561 174.858 129.684 1.00 47.61  ? 36  VAL C CB  1 
ATOM   2023  C CG1 . VAL C  2 6   ? 195.540 173.696 129.662 1.00 47.61  ? 36  VAL C CG1 1 
ATOM   2024  C CG2 . VAL C  2 6   ? 195.281 176.194 129.802 1.00 47.61  ? 36  VAL C CG2 1 
ATOM   2025  N N   . THR C  2 7   ? 191.513 175.644 129.230 1.00 43.88  ? 37  THR C N   1 
ATOM   2026  C CA  . THR C  2 7   ? 190.513 176.634 129.598 1.00 43.88  ? 37  THR C CA  1 
ATOM   2027  C C   . THR C  2 7   ? 190.054 176.344 131.017 1.00 43.88  ? 37  THR C C   1 
ATOM   2028  O O   . THR C  2 7   ? 189.786 175.190 131.366 1.00 43.88  ? 37  THR C O   1 
ATOM   2029  C CB  . THR C  2 7   ? 189.316 176.616 128.637 1.00 43.88  ? 37  THR C CB  1 
ATOM   2030  O OG1 . THR C  2 7   ? 189.733 177.073 127.346 1.00 43.88  ? 37  THR C OG1 1 
ATOM   2031  C CG2 . THR C  2 7   ? 188.202 177.517 129.149 1.00 43.88  ? 37  THR C CG2 1 
ATOM   2032  N N   . VAL C  2 8   ? 189.963 177.389 131.832 1.00 37.43  ? 38  VAL C N   1 
ATOM   2033  C CA  . VAL C  2 8   ? 189.615 177.257 133.242 1.00 37.43  ? 38  VAL C CA  1 
ATOM   2034  C C   . VAL C  2 8   ? 188.141 177.593 133.413 1.00 37.43  ? 38  VAL C C   1 
ATOM   2035  O O   . VAL C  2 8   ? 187.670 178.632 132.933 1.00 37.43  ? 38  VAL C O   1 
ATOM   2036  C CB  . VAL C  2 8   ? 190.498 178.156 134.125 1.00 37.43  ? 38  VAL C CB  1 
ATOM   2037  C CG1 . VAL C  2 8   ? 190.222 179.627 133.857 1.00 37.43  ? 38  VAL C CG1 1 
ATOM   2038  C CG2 . VAL C  2 8   ? 190.286 177.827 135.596 1.00 37.43  ? 38  VAL C CG2 1 
ATOM   2039  N N   . TYR C  2 9   ? 187.412 176.708 134.087 1.00 35.19  ? 39  TYR C N   1 
ATOM   2040  C CA  . TYR C  2 9   ? 185.989 176.871 134.340 1.00 35.19  ? 39  TYR C CA  1 
ATOM   2041  C C   . TYR C  2 9   ? 185.758 177.092 135.828 1.00 35.19  ? 39  TYR C C   1 
ATOM   2042  O O   . TYR C  2 9   ? 186.367 176.420 136.666 1.00 35.19  ? 39  TYR C O   1 
ATOM   2043  C CB  . TYR C  2 9   ? 185.205 175.643 133.873 1.00 35.19  ? 39  TYR C CB  1 
ATOM   2044  C CG  . TYR C  2 9   ? 185.185 175.456 132.373 1.00 35.19  ? 39  TYR C CG  1 
ATOM   2045  C CD1 . TYR C  2 9   ? 186.290 174.952 131.703 1.00 35.19  ? 39  TYR C CD1 1 
ATOM   2046  C CD2 . TYR C  2 9   ? 184.061 175.777 131.631 1.00 35.19  ? 39  TYR C CD2 1 
ATOM   2047  C CE1 . TYR C  2 9   ? 186.275 174.777 130.334 1.00 35.19  ? 39  TYR C CE1 1 
ATOM   2048  C CE2 . TYR C  2 9   ? 184.036 175.607 130.261 1.00 35.19  ? 39  TYR C CE2 1 
ATOM   2049  C CZ  . TYR C  2 9   ? 185.145 175.107 129.619 1.00 35.19  ? 39  TYR C CZ  1 
ATOM   2050  O OH  . TYR C  2 9   ? 185.124 174.936 128.254 1.00 35.19  ? 39  TYR C OH  1 
ATOM   2051  N N   . TYR C  2 10  ? 184.880 178.037 136.153 1.00 30.76  ? 40  TYR C N   1 
ATOM   2052  C CA  . TYR C  2 10  ? 184.543 178.363 137.533 1.00 30.76  ? 40  TYR C CA  1 
ATOM   2053  C C   . TYR C  2 10  ? 183.087 178.007 137.788 1.00 30.76  ? 40  TYR C C   1 
ATOM   2054  O O   . TYR C  2 10  ? 182.202 178.419 137.031 1.00 30.76  ? 40  TYR C O   1 
ATOM   2055  C CB  . TYR C  2 10  ? 184.785 179.846 137.823 1.00 30.76  ? 40  TYR C CB  1 
ATOM   2056  C CG  . TYR C  2 10  ? 184.655 180.208 139.285 1.00 30.76  ? 40  TYR C CG  1 
ATOM   2057  C CD1 . TYR C  2 10  ? 185.623 179.826 140.201 1.00 30.76  ? 40  TYR C CD1 1 
ATOM   2058  C CD2 . TYR C  2 10  ? 183.565 180.929 139.749 1.00 30.76  ? 40  TYR C CD2 1 
ATOM   2059  C CE1 . TYR C  2 10  ? 185.511 180.152 141.536 1.00 30.76  ? 40  TYR C CE1 1 
ATOM   2060  C CE2 . TYR C  2 10  ? 183.443 181.260 141.085 1.00 30.76  ? 40  TYR C CE2 1 
ATOM   2061  C CZ  . TYR C  2 10  ? 184.420 180.868 141.973 1.00 30.76  ? 40  TYR C CZ  1 
ATOM   2062  O OH  . TYR C  2 10  ? 184.307 181.194 143.305 1.00 30.76  ? 40  TYR C OH  1 
ATOM   2063  N N   . GLY C  2 11  ? 182.843 177.251 138.851 1.00 29.43  ? 41  GLY C N   1 
ATOM   2064  C CA  . GLY C  2 11  ? 181.504 176.838 139.211 1.00 29.43  ? 41  GLY C CA  1 
ATOM   2065  C C   . GLY C  2 11  ? 181.083 175.477 138.705 1.00 29.43  ? 41  GLY C C   1 
ATOM   2066  O O   . GLY C  2 11  ? 179.877 175.212 138.638 1.00 29.43  ? 41  GLY C O   1 
ATOM   2067  N N   . VAL C  2 12  ? 182.026 174.611 138.347 1.00 30.28  ? 42  VAL C N   1 
ATOM   2068  C CA  . VAL C  2 12  ? 181.707 173.281 137.836 1.00 30.28  ? 42  VAL C CA  1 
ATOM   2069  C C   . VAL C  2 12  ? 181.202 172.408 138.980 1.00 30.28  ? 42  VAL C C   1 
ATOM   2070  O O   . VAL C  2 12  ? 181.545 172.658 140.145 1.00 30.28  ? 42  VAL C O   1 
ATOM   2071  C CB  . VAL C  2 12  ? 182.923 172.639 137.148 1.00 30.28  ? 42  VAL C CB  1 
ATOM   2072  C CG1 . VAL C  2 12  ? 183.325 173.449 135.927 1.00 30.28  ? 42  VAL C CG1 1 
ATOM   2073  C CG2 . VAL C  2 12  ? 184.093 172.505 138.117 1.00 30.28  ? 42  VAL C CG2 1 
ATOM   2074  N N   . PRO C  2 13  ? 180.392 171.380 138.706 1.00 29.93  ? 43  PRO C N   1 
ATOM   2075  C CA  . PRO C  2 13  ? 179.899 170.487 139.777 1.00 29.93  ? 43  PRO C CA  1 
ATOM   2076  C C   . PRO C  2 13  ? 180.888 169.387 140.159 1.00 29.93  ? 43  PRO C C   1 
ATOM   2077  O O   . PRO C  2 13  ? 180.840 168.250 139.689 1.00 29.93  ? 43  PRO C O   1 
ATOM   2078  C CB  . PRO C  2 13  ? 178.622 169.909 139.164 1.00 29.93  ? 43  PRO C CB  1 
ATOM   2079  C CG  . PRO C  2 13  ? 178.895 169.877 137.701 1.00 29.93  ? 43  PRO C CG  1 
ATOM   2080  C CD  . PRO C  2 13  ? 179.822 171.027 137.394 1.00 29.93  ? 43  PRO C CD  1 
ATOM   2081  N N   . VAL C  2 14  ? 181.825 169.736 141.036 1.00 29.95  ? 44  VAL C N   1 
ATOM   2082  C CA  . VAL C  2 14  ? 182.808 168.794 141.554 1.00 29.95  ? 44  VAL C CA  1 
ATOM   2083  C C   . VAL C  2 14  ? 182.875 168.943 143.067 1.00 29.95  ? 44  VAL C C   1 
ATOM   2084  O O   . VAL C  2 14  ? 182.936 170.060 143.589 1.00 29.95  ? 44  VAL C O   1 
ATOM   2085  C CB  . VAL C  2 14  ? 184.200 169.013 140.927 1.00 29.95  ? 44  VAL C CB  1 
ATOM   2086  C CG1 . VAL C  2 14  ? 185.177 167.970 141.438 1.00 29.95  ? 44  VAL C CG1 1 
ATOM   2087  C CG2 . VAL C  2 14  ? 184.110 168.967 139.411 1.00 29.95  ? 44  VAL C CG2 1 
ATOM   2088  N N   . TRP C  2 15  ? 182.861 167.811 143.767 1.00 26.82  ? 45  TRP C N   1 
ATOM   2089  C CA  . TRP C  2 15  ? 182.936 167.794 145.220 1.00 26.82  ? 45  TRP C CA  1 
ATOM   2090  C C   . TRP C  2 15  ? 183.810 166.628 145.658 1.00 26.82  ? 45  TRP C C   1 
ATOM   2091  O O   . TRP C  2 15  ? 183.980 165.648 144.930 1.00 26.82  ? 45  TRP C O   1 
ATOM   2092  C CB  . TRP C  2 15  ? 181.539 167.688 145.856 1.00 26.82  ? 45  TRP C CB  1 
ATOM   2093  C CG  . TRP C  2 15  ? 180.827 166.382 145.589 1.00 26.82  ? 45  TRP C CG  1 
ATOM   2094  C CD1 . TRP C  2 15  ? 181.137 165.155 146.102 1.00 26.82  ? 45  TRP C CD1 1 
ATOM   2095  C CD2 . TRP C  2 15  ? 179.685 166.184 144.747 1.00 26.82  ? 45  TRP C CD2 1 
ATOM   2096  N NE1 . TRP C  2 15  ? 180.263 164.208 145.630 1.00 26.82  ? 45  TRP C NE1 1 
ATOM   2097  C CE2 . TRP C  2 15  ? 179.361 164.814 144.797 1.00 26.82  ? 45  TRP C CE2 1 
ATOM   2098  C CE3 . TRP C  2 15  ? 178.904 167.031 143.955 1.00 26.82  ? 45  TRP C CE3 1 
ATOM   2099  C CZ2 . TRP C  2 15  ? 178.294 164.273 144.086 1.00 26.82  ? 45  TRP C CZ2 1 
ATOM   2100  C CZ3 . TRP C  2 15  ? 177.844 166.491 143.250 1.00 26.82  ? 45  TRP C CZ3 1 
ATOM   2101  C CH2 . TRP C  2 15  ? 177.549 165.126 143.320 1.00 26.82  ? 45  TRP C CH2 1 
ATOM   2102  N N   . LYS C  2 16  ? 184.363 166.743 146.864 1.00 26.91  ? 46  LYS C N   1 
ATOM   2103  C CA  . LYS C  2 16  ? 185.083 165.641 147.483 1.00 26.91  ? 46  LYS C CA  1 
ATOM   2104  C C   . LYS C  2 16  ? 184.703 165.582 148.955 1.00 26.91  ? 46  LYS C C   1 
ATOM   2105  O O   . LYS C  2 16  ? 184.297 166.585 149.546 1.00 26.91  ? 46  LYS C O   1 
ATOM   2106  C CB  . LYS C  2 16  ? 186.608 165.778 147.330 1.00 26.91  ? 46  LYS C CB  1 
ATOM   2107  C CG  . LYS C  2 16  ? 187.246 166.972 148.035 1.00 26.91  ? 46  LYS C CG  1 
ATOM   2108  C CD  . LYS C  2 16  ? 188.700 166.654 148.394 1.00 26.91  ? 46  LYS C CD  1 
ATOM   2109  C CE  . LYS C  2 16  ? 189.334 167.674 149.333 1.00 26.91  ? 46  LYS C CE  1 
ATOM   2110  N NZ  . LYS C  2 16  ? 188.540 167.912 150.569 1.00 26.91  ? 46  LYS C NZ  1 
ATOM   2111  N N   . ASP C  2 17  ? 184.831 164.392 149.539 1.00 28.16  ? 47  ASP C N   1 
ATOM   2112  C CA  . ASP C  2 17  ? 184.455 164.210 150.934 1.00 28.16  ? 47  ASP C CA  1 
ATOM   2113  C C   . ASP C  2 17  ? 185.292 165.113 151.828 1.00 28.16  ? 47  ASP C C   1 
ATOM   2114  O O   . ASP C  2 17  ? 186.517 165.186 151.690 1.00 28.16  ? 47  ASP C O   1 
ATOM   2115  C CB  . ASP C  2 17  ? 184.634 162.748 151.342 1.00 28.16  ? 47  ASP C CB  1 
ATOM   2116  C CG  . ASP C  2 17  ? 184.072 162.454 152.719 1.00 28.16  ? 47  ASP C CG  1 
ATOM   2117  O OD1 . ASP C  2 17  ? 184.322 161.347 153.241 1.00 28.16  ? 47  ASP C OD1 1 
ATOM   2118  O OD2 . ASP C  2 17  ? 183.377 163.329 153.279 1.00 28.16  ? 47  ASP C OD2 1 
ATOM   2119  N N   . ALA C  2 18  ? 184.624 165.805 152.748 1.00 26.28  ? 48  ALA C N   1 
ATOM   2120  C CA  . ALA C  2 18  ? 185.299 166.704 153.669 1.00 26.28  ? 48  ALA C CA  1 
ATOM   2121  C C   . ALA C  2 18  ? 184.481 166.808 154.947 1.00 26.28  ? 48  ALA C C   1 
ATOM   2122  O O   . ALA C  2 18  ? 183.290 166.489 154.974 1.00 26.28  ? 48  ALA C O   1 
ATOM   2123  C CB  . ALA C  2 18  ? 185.508 168.091 153.053 1.00 26.28  ? 48  ALA C CB  1 
ATOM   2124  N N   . GLU C  2 19  ? 185.142 167.259 156.010 1.00 27.45  ? 49  GLU C N   1 
ATOM   2125  C CA  . GLU C  2 19  ? 184.534 167.397 157.326 1.00 27.45  ? 49  GLU C CA  1 
ATOM   2126  C C   . GLU C  2 19  ? 184.475 168.870 157.703 1.00 27.45  ? 49  GLU C C   1 
ATOM   2127  O O   . GLU C  2 19  ? 185.461 169.597 157.537 1.00 27.45  ? 49  GLU C O   1 
ATOM   2128  C CB  . GLU C  2 19  ? 185.325 166.613 158.374 1.00 27.45  ? 49  GLU C CB  1 
ATOM   2129  C CG  . GLU C  2 19  ? 185.455 165.130 158.066 1.00 27.45  ? 49  GLU C CG  1 
ATOM   2130  C CD  . GLU C  2 19  ? 186.258 164.385 159.116 1.00 27.45  ? 49  GLU C CD  1 
ATOM   2131  O OE1 . GLU C  2 19  ? 186.874 165.049 159.975 1.00 27.45  ? 49  GLU C OE1 1 
ATOM   2132  O OE2 . GLU C  2 19  ? 186.271 163.137 159.081 1.00 27.45  ? 49  GLU C OE2 1 
ATOM   2133  N N   . THR C  2 20  ? 183.324 169.305 158.210 1.00 30.01  ? 50  THR C N   1 
ATOM   2134  C CA  . THR C  2 20  ? 183.139 170.692 158.608 1.00 30.01  ? 50  THR C CA  1 
ATOM   2135  C C   . THR C  2 20  ? 182.077 170.761 159.694 1.00 30.01  ? 50  THR C C   1 
ATOM   2136  O O   . THR C  2 20  ? 181.304 169.821 159.897 1.00 30.01  ? 50  THR C O   1 
ATOM   2137  C CB  . THR C  2 20  ? 182.742 171.576 157.421 1.00 30.01  ? 50  THR C CB  1 
ATOM   2138  O OG1 . THR C  2 20  ? 182.936 172.954 157.760 1.00 30.01  ? 50  THR C OG1 1 
ATOM   2139  C CG2 . THR C  2 20  ? 181.284 171.348 157.045 1.00 30.01  ? 50  THR C CG2 1 
ATOM   2140  N N   . THR C  2 21  ? 182.048 171.892 160.393 1.00 31.75  ? 51  THR C N   1 
ATOM   2141  C CA  . THR C  2 21  ? 181.075 172.110 161.456 1.00 31.75  ? 51  THR C CA  1 
ATOM   2142  C C   . THR C  2 21  ? 179.752 172.562 160.849 1.00 31.75  ? 51  THR C C   1 
ATOM   2143  O O   . THR C  2 21  ? 179.705 173.553 160.113 1.00 31.75  ? 51  THR C O   1 
ATOM   2144  C CB  . THR C  2 21  ? 181.591 173.139 162.462 1.00 31.75  ? 51  THR C CB  1 
ATOM   2145  O OG1 . THR C  2 21  ? 180.664 173.256 163.547 1.00 31.75  ? 51  THR C OG1 1 
ATOM   2146  C CG2 . THR C  2 21  ? 181.775 174.511 161.812 1.00 31.75  ? 51  THR C CG2 1 
ATOM   2147  N N   . LEU C  2 22  ? 178.681 171.832 161.150 1.00 30.42  ? 52  LEU C N   1 
ATOM   2148  C CA  . LEU C  2 22  ? 177.349 172.171 160.673 1.00 30.42  ? 52  LEU C CA  1 
ATOM   2149  C C   . LEU C  2 22  ? 176.594 172.922 161.761 1.00 30.42  ? 52  LEU C C   1 
ATOM   2150  O O   . LEU C  2 22  ? 176.550 172.479 162.913 1.00 30.42  ? 52  LEU C O   1 
ATOM   2151  C CB  . LEU C  2 22  ? 176.579 170.914 160.270 1.00 30.42  ? 52  LEU C CB  1 
ATOM   2152  C CG  . LEU C  2 22  ? 177.311 169.932 159.351 1.00 30.42  ? 52  LEU C CG  1 
ATOM   2153  C CD1 . LEU C  2 22  ? 178.027 168.854 160.150 1.00 30.42  ? 52  LEU C CD1 1 
ATOM   2154  C CD2 . LEU C  2 22  ? 176.341 169.308 158.364 1.00 30.42  ? 52  LEU C CD2 1 
ATOM   2155  N N   . PHE C  2 23  ? 176.001 174.055 161.394 1.00 34.72  ? 53  PHE C N   1 
ATOM   2156  C CA  . PHE C  2 23  ? 175.243 174.853 162.341 1.00 34.72  ? 53  PHE C CA  1 
ATOM   2157  C C   . PHE C  2 23  ? 173.832 174.284 162.488 1.00 34.72  ? 53  PHE C C   1 
ATOM   2158  O O   . PHE C  2 23  ? 173.450 173.316 161.828 1.00 34.72  ? 53  PHE C O   1 
ATOM   2159  C CB  . PHE C  2 23  ? 175.224 176.322 161.912 1.00 34.72  ? 53  PHE C CB  1 
ATOM   2160  C CG  . PHE C  2 23  ? 174.544 176.573 160.595 1.00 34.72  ? 53  PHE C CG  1 
ATOM   2161  C CD1 . PHE C  2 23  ? 175.259 176.517 159.410 1.00 34.72  ? 53  PHE C CD1 1 
ATOM   2162  C CD2 . PHE C  2 23  ? 173.196 176.885 160.543 1.00 34.72  ? 53  PHE C CD2 1 
ATOM   2163  C CE1 . PHE C  2 23  ? 174.640 176.753 158.198 1.00 34.72  ? 53  PHE C CE1 1 
ATOM   2164  C CE2 . PHE C  2 23  ? 172.572 177.123 159.333 1.00 34.72  ? 53  PHE C CE2 1 
ATOM   2165  C CZ  . PHE C  2 23  ? 173.295 177.059 158.160 1.00 34.72  ? 53  PHE C CZ  1 
ATOM   2166  N N   . CYS C  2 24  ? 173.051 174.894 163.374 1.00 41.18  ? 54  CYS C N   1 
ATOM   2167  C CA  . CYS C  2 24  ? 171.758 174.365 163.782 1.00 41.18  ? 54  CYS C CA  1 
ATOM   2168  C C   . CYS C  2 24  ? 170.619 175.102 163.093 1.00 41.18  ? 54  CYS C C   1 
ATOM   2169  O O   . CYS C  2 24  ? 170.710 176.304 162.823 1.00 41.18  ? 54  CYS C O   1 
ATOM   2170  C CB  . CYS C  2 24  ? 171.594 174.474 165.300 1.00 41.18  ? 54  CYS C CB  1 
ATOM   2171  S SG  . CYS C  2 24  ? 170.050 173.789 165.939 1.00 41.18  ? 54  CYS C SG  1 
ATOM   2172  N N   . ALA C  2 25  ? 169.543 174.369 162.814 1.00 40.77  ? 55  ALA C N   1 
ATOM   2173  C CA  . ALA C  2 25  ? 168.292 174.941 162.339 1.00 40.77  ? 55  ALA C CA  1 
ATOM   2174  C C   . ALA C  2 25  ? 167.141 174.179 162.979 1.00 40.77  ? 55  ALA C C   1 
ATOM   2175  O O   . ALA C  2 25  ? 167.151 172.946 163.013 1.00 40.77  ? 55  ALA C O   1 
ATOM   2176  C CB  . ALA C  2 25  ? 168.187 174.884 160.811 1.00 40.77  ? 55  ALA C CB  1 
ATOM   2177  N N   . SER C  2 26  ? 166.155 174.915 163.489 1.00 47.00  ? 56  SER C N   1 
ATOM   2178  C CA  . SER C  2 26  ? 165.050 174.316 164.225 1.00 47.00  ? 56  SER C CA  1 
ATOM   2179  C C   . SER C  2 26  ? 163.751 175.025 163.872 1.00 47.00  ? 56  SER C C   1 
ATOM   2180  O O   . SER C  2 26  ? 163.748 176.119 163.303 1.00 47.00  ? 56  SER C O   1 
ATOM   2181  C CB  . SER C  2 26  ? 165.284 174.375 165.740 1.00 47.00  ? 56  SER C CB  1 
ATOM   2182  O OG  . SER C  2 26  ? 164.328 173.594 166.436 1.00 47.00  ? 56  SER C OG  1 
ATOM   2183  N N   . ASP C  2 27  ? 162.641 174.379 164.222 1.00 57.26  ? 57  ASP C N   1 
ATOM   2184  C CA  . ASP C  2 27  ? 161.317 174.908 163.942 1.00 57.26  ? 57  ASP C CA  1 
ATOM   2185  C C   . ASP C  2 27  ? 160.977 176.033 164.918 1.00 57.26  ? 57  ASP C C   1 
ATOM   2186  O O   . ASP C  2 27  ? 161.762 176.388 165.801 1.00 57.26  ? 57  ASP C O   1 
ATOM   2187  C CB  . ASP C  2 27  ? 160.279 173.789 164.008 1.00 57.26  ? 57  ASP C CB  1 
ATOM   2188  C CG  . ASP C  2 27  ? 160.450 172.769 162.900 1.00 57.26  ? 57  ASP C CG  1 
ATOM   2189  O OD1 . ASP C  2 27  ? 159.962 173.019 161.779 1.00 57.26  ? 57  ASP C OD1 1 
ATOM   2190  O OD2 . ASP C  2 27  ? 161.073 171.715 163.152 1.00 57.26  ? 57  ASP C OD2 1 
ATOM   2191  N N   . ALA C  2 28  ? 159.784 176.604 164.755 1.00 64.65  ? 58  ALA C N   1 
ATOM   2192  C CA  . ALA C  2 28  ? 159.353 177.746 165.548 1.00 64.65  ? 58  ALA C CA  1 
ATOM   2193  C C   . ALA C  2 28  ? 158.557 177.358 166.788 1.00 64.65  ? 58  ALA C C   1 
ATOM   2194  O O   . ALA C  2 28  ? 158.118 178.251 167.522 1.00 64.65  ? 58  ALA C O   1 
ATOM   2195  C CB  . ALA C  2 28  ? 158.509 178.692 164.687 1.00 64.65  ? 58  ALA C CB  1 
ATOM   2196  N N   . LYS C  2 29  ? 158.356 176.064 167.044 1.00 65.79  ? 59  LYS C N   1 
ATOM   2197  C CA  . LYS C  2 29  ? 157.588 175.653 168.215 1.00 65.79  ? 59  LYS C CA  1 
ATOM   2198  C C   . LYS C  2 29  ? 158.266 176.111 169.501 1.00 65.79  ? 59  LYS C C   1 
ATOM   2199  O O   . LYS C  2 29  ? 157.721 176.924 170.254 1.00 65.79  ? 59  LYS C O   1 
ATOM   2200  C CB  . LYS C  2 29  ? 157.407 174.133 168.216 1.00 65.79  ? 59  LYS C CB  1 
ATOM   2201  C CG  . LYS C  2 29  ? 156.445 173.617 167.159 1.00 65.79  ? 59  LYS C CG  1 
ATOM   2202  C CD  . LYS C  2 29  ? 156.046 172.176 167.440 1.00 65.79  ? 59  LYS C CD  1 
ATOM   2203  C CE  . LYS C  2 29  ? 155.110 171.636 166.373 1.00 65.79  ? 59  LYS C CE  1 
ATOM   2204  N NZ  . LYS C  2 29  ? 154.682 170.240 166.665 1.00 65.79  ? 59  LYS C NZ  1 
ATOM   2205  N N   . ALA C  2 30  ? 159.468 175.593 169.769 1.00 63.29  ? 60  ALA C N   1 
ATOM   2206  C CA  . ALA C  2 30  ? 160.169 175.953 170.997 1.00 63.29  ? 60  ALA C CA  1 
ATOM   2207  C C   . ALA C  2 30  ? 160.593 177.416 170.986 1.00 63.29  ? 60  ALA C C   1 
ATOM   2208  O O   . ALA C  2 30  ? 160.555 178.086 172.025 1.00 63.29  ? 60  ALA C O   1 
ATOM   2209  C CB  . ALA C  2 30  ? 161.383 175.044 171.189 1.00 63.29  ? 60  ALA C CB  1 
ATOM   2210  N N   . TYR C  2 31  ? 161.004 177.928 169.824 1.00 68.35  ? 61  TYR C N   1 
ATOM   2211  C CA  . TYR C  2 31  ? 161.489 179.302 169.753 1.00 68.35  ? 61  TYR C CA  1 
ATOM   2212  C C   . TYR C  2 31  ? 160.399 180.296 170.136 1.00 68.35  ? 61  TYR C C   1 
ATOM   2213  O O   . TYR C  2 31  ? 160.657 181.260 170.865 1.00 68.35  ? 61  TYR C O   1 
ATOM   2214  C CB  . TYR C  2 31  ? 162.012 179.599 168.348 1.00 68.35  ? 61  TYR C CB  1 
ATOM   2215  N N   . GLU C  2 32  ? 159.174 180.081 169.652 1.00 71.79  ? 62  GLU C N   1 
ATOM   2216  C CA  . GLU C  2 32  ? 158.091 181.011 169.954 1.00 71.79  ? 62  GLU C CA  1 
ATOM   2217  C C   . GLU C  2 32  ? 157.607 180.853 171.390 1.00 71.79  ? 62  GLU C C   1 
ATOM   2218  O O   . GLU C  2 32  ? 157.320 181.848 172.067 1.00 71.79  ? 62  GLU C O   1 
ATOM   2219  C CB  . GLU C  2 32  ? 156.936 180.803 168.973 1.00 71.79  ? 62  GLU C CB  1 
ATOM   2220  C CG  . GLU C  2 32  ? 155.845 181.863 169.057 1.00 71.79  ? 62  GLU C CG  1 
ATOM   2221  C CD  . GLU C  2 32  ? 156.345 183.249 168.696 1.00 71.79  ? 62  GLU C CD  1 
ATOM   2222  O OE1 . GLU C  2 32  ? 157.409 183.351 168.049 1.00 71.79  ? 62  GLU C OE1 1 
ATOM   2223  O OE2 . GLU C  2 32  ? 155.674 184.237 169.060 1.00 71.79  ? 62  GLU C OE2 1 
ATOM   2224  N N   . THR C  2 33  ? 157.507 179.612 171.873 1.00 71.27  ? 63  THR C N   1 
ATOM   2225  C CA  . THR C  2 33  ? 157.011 179.385 173.227 1.00 71.27  ? 63  THR C CA  1 
ATOM   2226  C C   . THR C  2 33  ? 157.955 179.977 174.268 1.00 71.27  ? 63  THR C C   1 
ATOM   2227  O O   . THR C  2 33  ? 157.505 180.500 175.295 1.00 71.27  ? 63  THR C O   1 
ATOM   2228  C CB  . THR C  2 33  ? 156.818 177.888 173.470 1.00 71.27  ? 63  THR C CB  1 
ATOM   2229  O OG1 . THR C  2 33  ? 156.041 177.323 172.406 1.00 71.27  ? 63  THR C OG1 1 
ATOM   2230  C CG2 . THR C  2 33  ? 156.102 177.649 174.791 1.00 71.27  ? 63  THR C CG2 1 
ATOM   2231  N N   . GLU C  2 34  ? 159.262 179.901 174.023 1.00 73.22  ? 64  GLU C N   1 
ATOM   2232  C CA  . GLU C  2 34  ? 160.267 180.475 174.919 1.00 73.22  ? 64  GLU C CA  1 
ATOM   2233  C C   . GLU C  2 34  ? 160.208 179.837 176.306 1.00 73.22  ? 64  GLU C C   1 
ATOM   2234  O O   . GLU C  2 34  ? 160.350 180.514 177.327 1.00 73.22  ? 64  GLU C O   1 
ATOM   2235  C CB  . GLU C  2 34  ? 160.113 181.995 175.021 1.00 73.22  ? 64  GLU C CB  1 
ATOM   2236  C CG  . GLU C  2 34  ? 160.300 182.730 173.704 1.00 73.22  ? 64  GLU C CG  1 
ATOM   2237  C CD  . GLU C  2 34  ? 161.759 182.996 173.386 1.00 73.22  ? 64  GLU C CD  1 
ATOM   2238  O OE1 . GLU C  2 34  ? 162.614 182.175 173.781 1.00 73.22  ? 64  GLU C OE1 1 
ATOM   2239  O OE2 . GLU C  2 34  ? 162.051 184.024 172.741 1.00 73.22  ? 64  GLU C OE2 1 
ATOM   2240  N N   . LYS C  2 35  ? 159.995 178.523 176.346 1.00 67.04  ? 65  LYS C N   1 
ATOM   2241  C CA  . LYS C  2 35  ? 160.028 177.775 177.597 1.00 67.04  ? 65  LYS C CA  1 
ATOM   2242  C C   . LYS C  2 35  ? 161.429 177.297 177.959 1.00 67.04  ? 65  LYS C C   1 
ATOM   2243  O O   . LYS C  2 35  ? 161.604 176.683 179.016 1.00 67.04  ? 65  LYS C O   1 
ATOM   2244  C CB  . LYS C  2 35  ? 159.075 176.578 177.525 1.00 67.04  ? 65  LYS C CB  1 
ATOM   2245  C CG  . LYS C  2 35  ? 157.661 176.897 177.989 1.00 67.04  ? 65  LYS C CG  1 
ATOM   2246  C CD  . LYS C  2 35  ? 157.576 176.976 179.506 1.00 67.04  ? 65  LYS C CD  1 
ATOM   2247  C CE  . LYS C  2 35  ? 156.146 177.199 179.972 1.00 67.04  ? 65  LYS C CE  1 
ATOM   2248  N NZ  . LYS C  2 35  ? 156.052 177.318 181.454 1.00 67.04  ? 65  LYS C NZ  1 
ATOM   2249  N N   . HIS C  2 36  ? 162.426 177.565 177.113 1.00 59.24  ? 66  HIS C N   1 
ATOM   2250  C CA  . HIS C  2 36  ? 163.828 177.278 177.411 1.00 59.24  ? 66  HIS C CA  1 
ATOM   2251  C C   . HIS C  2 36  ? 164.037 175.786 177.690 1.00 59.24  ? 66  HIS C C   1 
ATOM   2252  O O   . HIS C  2 36  ? 164.375 175.362 178.798 1.00 59.24  ? 66  HIS C O   1 
ATOM   2253  C CB  . HIS C  2 36  ? 164.314 178.134 178.586 1.00 59.24  ? 66  HIS C CB  1 
ATOM   2254  C CG  . HIS C  2 36  ? 164.363 179.599 178.281 1.00 59.24  ? 66  HIS C CG  1 
ATOM   2255  N ND1 . HIS C  2 36  ? 163.565 180.521 178.923 1.00 59.24  ? 66  HIS C ND1 1 
ATOM   2256  C CD2 . HIS C  2 36  ? 165.111 180.300 177.398 1.00 59.24  ? 66  HIS C CD2 1 
ATOM   2257  C CE1 . HIS C  2 36  ? 163.821 181.727 178.451 1.00 59.24  ? 66  HIS C CE1 1 
ATOM   2258  N NE2 . HIS C  2 36  ? 164.755 181.622 177.524 1.00 59.24  ? 66  HIS C NE2 1 
ATOM   2259  N N   . ASN C  2 37  ? 163.816 174.995 176.641 1.00 46.32  ? 67  ASN C N   1 
ATOM   2260  C CA  . ASN C  2 37  ? 164.094 173.566 176.690 1.00 46.32  ? 67  ASN C CA  1 
ATOM   2261  C C   . ASN C  2 37  ? 165.549 173.330 177.079 1.00 46.32  ? 67  ASN C C   1 
ATOM   2262  O O   . ASN C  2 37  ? 166.378 174.239 176.968 1.00 46.32  ? 67  ASN C O   1 
ATOM   2263  C CB  . ASN C  2 37  ? 163.787 172.915 175.339 1.00 46.32  ? 67  ASN C CB  1 
ATOM   2264  C CG  . ASN C  2 37  ? 163.821 171.402 175.396 1.00 46.32  ? 67  ASN C CG  1 
ATOM   2265  O OD1 . ASN C  2 37  ? 164.023 170.814 176.459 1.00 46.32  ? 67  ASN C OD1 1 
ATOM   2266  N ND2 . ASN C  2 37  ? 163.626 170.761 174.251 1.00 46.32  ? 67  ASN C ND2 1 
ATOM   2267  N N   . VAL C  2 38  ? 165.873 172.116 177.532 1.00 39.56  ? 68  VAL C N   1 
ATOM   2268  C CA  . VAL C  2 38  ? 167.236 171.829 177.969 1.00 39.56  ? 68  VAL C CA  1 
ATOM   2269  C C   . VAL C  2 38  ? 168.226 172.048 176.834 1.00 39.56  ? 68  VAL C C   1 
ATOM   2270  O O   . VAL C  2 38  ? 169.398 172.359 177.074 1.00 39.56  ? 68  VAL C O   1 
ATOM   2271  C CB  . VAL C  2 38  ? 167.329 170.394 178.527 1.00 39.56  ? 68  VAL C CB  1 
ATOM   2272  C CG1 . VAL C  2 38  ? 167.079 169.373 177.431 1.00 39.56  ? 68  VAL C CG1 1 
ATOM   2273  C CG2 . VAL C  2 38  ? 168.687 170.164 179.174 1.00 39.56  ? 68  VAL C CG2 1 
ATOM   2274  N N   . TRP C  2 39  ? 167.781 171.891 175.591 1.00 38.95  ? 69  TRP C N   1 
ATOM   2275  C CA  . TRP C  2 39  ? 168.607 172.154 174.422 1.00 38.95  ? 69  TRP C CA  1 
ATOM   2276  C C   . TRP C  2 39  ? 168.321 173.558 173.906 1.00 38.95  ? 69  TRP C C   1 
ATOM   2277  O O   . TRP C  2 39  ? 167.160 173.962 173.786 1.00 38.95  ? 69  TRP C O   1 
ATOM   2278  C CB  . TRP C  2 39  ? 168.345 171.118 173.329 1.00 38.95  ? 69  TRP C CB  1 
ATOM   2279  C CG  . TRP C  2 39  ? 168.697 169.728 173.756 1.00 38.95  ? 69  TRP C CG  1 
ATOM   2280  C CD1 . TRP C  2 39  ? 169.948 169.194 173.859 1.00 38.95  ? 69  TRP C CD1 1 
ATOM   2281  C CD2 . TRP C  2 39  ? 167.787 168.698 174.158 1.00 38.95  ? 69  TRP C CD2 1 
ATOM   2282  N NE1 . TRP C  2 39  ? 169.873 167.893 174.294 1.00 38.95  ? 69  TRP C NE1 1 
ATOM   2283  C CE2 . TRP C  2 39  ? 168.558 167.565 174.486 1.00 38.95  ? 69  TRP C CE2 1 
ATOM   2284  C CE3 . TRP C  2 39  ? 166.396 168.623 174.272 1.00 38.95  ? 69  TRP C CE3 1 
ATOM   2285  C CZ2 . TRP C  2 39  ? 167.983 166.372 174.917 1.00 38.95  ? 69  TRP C CZ2 1 
ATOM   2286  C CZ3 . TRP C  2 39  ? 165.830 167.439 174.703 1.00 38.95  ? 69  TRP C CZ3 1 
ATOM   2287  C CH2 . TRP C  2 39  ? 166.621 166.329 175.018 1.00 38.95  ? 69  TRP C CH2 1 
ATOM   2288  N N   . ALA C  2 40  ? 169.386 174.300 173.604 1.00 47.32  ? 70  ALA C N   1 
ATOM   2289  C CA  . ALA C  2 40  ? 169.274 175.713 173.244 1.00 47.32  ? 70  ALA C CA  1 
ATOM   2290  C C   . ALA C  2 40  ? 168.711 175.871 171.830 1.00 47.32  ? 70  ALA C C   1 
ATOM   2291  O O   . ALA C  2 40  ? 169.377 176.328 170.901 1.00 47.32  ? 70  ALA C O   1 
ATOM   2292  C CB  . ALA C  2 40  ? 170.628 176.394 173.379 1.00 47.32  ? 70  ALA C CB  1 
ATOM   2293  N N   . THR C  2 41  ? 167.444 175.478 171.681 1.00 50.21  ? 71  THR C N   1 
ATOM   2294  C CA  . THR C  2 41  ? 166.755 175.669 170.412 1.00 50.21  ? 71  THR C CA  1 
ATOM   2295  C C   . THR C  2 41  ? 166.476 177.139 170.130 1.00 50.21  ? 71  THR C C   1 
ATOM   2296  O O   . THR C  2 41  ? 166.335 177.517 168.962 1.00 50.21  ? 71  THR C O   1 
ATOM   2297  C CB  . THR C  2 41  ? 165.443 174.882 170.401 1.00 50.21  ? 71  THR C CB  1 
ATOM   2298  O OG1 . THR C  2 41  ? 164.637 175.276 171.518 1.00 50.21  ? 71  THR C OG1 1 
ATOM   2299  C CG2 . THR C  2 41  ? 165.716 173.387 170.476 1.00 50.21  ? 71  THR C CG2 1 
ATOM   2300  N N   . HIS C  2 42  ? 166.385 177.973 171.169 1.00 55.63  ? 72  HIS C N   1 
ATOM   2301  C CA  . HIS C  2 42  ? 166.208 179.405 170.948 1.00 55.63  ? 72  HIS C CA  1 
ATOM   2302  C C   . HIS C  2 42  ? 167.406 179.997 170.217 1.00 55.63  ? 72  HIS C C   1 
ATOM   2303  O O   . HIS C  2 42  ? 167.242 180.801 169.291 1.00 55.63  ? 72  HIS C O   1 
ATOM   2304  C CB  . HIS C  2 42  ? 165.984 180.119 172.283 1.00 55.63  ? 72  HIS C CB  1 
ATOM   2305  C CG  . HIS C  2 42  ? 167.027 179.820 173.315 1.00 55.63  ? 72  HIS C CG  1 
ATOM   2306  N ND1 . HIS C  2 42  ? 166.898 178.797 174.229 1.00 55.63  ? 72  HIS C ND1 1 
ATOM   2307  C CD2 . HIS C  2 42  ? 168.215 180.414 173.580 1.00 55.63  ? 72  HIS C CD2 1 
ATOM   2308  C CE1 . HIS C  2 42  ? 167.962 178.770 175.010 1.00 55.63  ? 72  HIS C CE1 1 
ATOM   2309  N NE2 . HIS C  2 42  ? 168.777 179.740 174.638 1.00 55.63  ? 72  HIS C NE2 1 
ATOM   2310  N N   . ALA C  2 43  ? 168.620 179.609 170.617 1.00 51.45  ? 73  ALA C N   1 
ATOM   2311  C CA  . ALA C  2 43  ? 169.809 180.078 169.916 1.00 51.45  ? 73  ALA C CA  1 
ATOM   2312  C C   . ALA C  2 43  ? 169.928 179.442 168.538 1.00 51.45  ? 73  ALA C C   1 
ATOM   2313  O O   . ALA C  2 43  ? 170.526 180.034 167.632 1.00 51.45  ? 73  ALA C O   1 
ATOM   2314  C CB  . ALA C  2 43  ? 171.059 179.782 170.745 1.00 51.45  ? 73  ALA C CB  1 
ATOM   2315  N N   . CYS C  2 44  ? 169.372 178.246 168.365 1.00 49.04  ? 74  CYS C N   1 
ATOM   2316  C CA  . CYS C  2 44  ? 169.395 177.588 167.067 1.00 49.04  ? 74  CYS C CA  1 
ATOM   2317  C C   . CYS C  2 44  ? 168.697 178.455 166.026 1.00 49.04  ? 74  CYS C C   1 
ATOM   2318  O O   . CYS C  2 44  ? 167.652 179.056 166.292 1.00 49.04  ? 74  CYS C O   1 
ATOM   2319  C CB  . CYS C  2 44  ? 168.722 176.219 167.169 1.00 49.04  ? 74  CYS C CB  1 
ATOM   2320  S SG  . CYS C  2 44  ? 168.693 175.272 165.640 1.00 49.04  ? 74  CYS C SG  1 
ATOM   2321  N N   . VAL C  2 45  ? 169.284 178.519 164.834 1.00 47.48  ? 75  VAL C N   1 
ATOM   2322  C CA  . VAL C  2 45  ? 168.758 179.418 163.801 1.00 47.48  ? 75  VAL C CA  1 
ATOM   2323  C C   . VAL C  2 45  ? 167.354 178.968 163.413 1.00 47.48  ? 75  VAL C C   1 
ATOM   2324  O O   . VAL C  2 45  ? 167.069 177.755 163.428 1.00 47.48  ? 75  VAL C O   1 
ATOM   2325  C CB  . VAL C  2 45  ? 169.689 179.434 162.577 1.00 47.48  ? 75  VAL C CB  1 
ATOM   2326  C CG1 . VAL C  2 45  ? 169.169 180.392 161.510 1.00 47.48  ? 75  VAL C CG1 1 
ATOM   2327  C CG2 . VAL C  2 45  ? 171.105 179.811 162.989 1.00 47.48  ? 75  VAL C CG2 1 
ATOM   2328  N N   . PRO C  2 46  ? 166.436 179.875 163.076 1.00 50.27  ? 76  PRO C N   1 
ATOM   2329  C CA  . PRO C  2 46  ? 165.134 179.433 162.564 1.00 50.27  ? 76  PRO C CA  1 
ATOM   2330  C C   . PRO C  2 46  ? 165.293 178.629 161.282 1.00 50.27  ? 76  PRO C C   1 
ATOM   2331  O O   . PRO C  2 46  ? 166.153 178.919 160.447 1.00 50.27  ? 76  PRO C O   1 
ATOM   2332  C CB  . PRO C  2 46  ? 164.379 180.744 162.323 1.00 50.27  ? 76  PRO C CB  1 
ATOM   2333  C CG  . PRO C  2 46  ? 165.044 181.737 163.207 1.00 50.27  ? 76  PRO C CG  1 
ATOM   2334  C CD  . PRO C  2 46  ? 166.485 181.337 163.255 1.00 50.27  ? 76  PRO C CD  1 
ATOM   2335  N N   . THR C  2 47  ? 164.450 177.613 161.131 1.00 51.41  ? 77  THR C N   1 
ATOM   2336  C CA  . THR C  2 47  ? 164.538 176.726 159.983 1.00 51.41  ? 77  THR C CA  1 
ATOM   2337  C C   . THR C  2 47  ? 163.966 177.392 158.734 1.00 51.41  ? 77  THR C C   1 
ATOM   2338  O O   . THR C  2 47  ? 163.231 178.382 158.801 1.00 51.41  ? 77  THR C O   1 
ATOM   2339  C CB  . THR C  2 47  ? 163.798 175.413 160.251 1.00 51.41  ? 77  THR C CB  1 
ATOM   2340  O OG1 . THR C  2 47  ? 164.021 174.506 159.164 1.00 51.41  ? 77  THR C OG1 1 
ATOM   2341  C CG2 . THR C  2 47  ? 162.298 175.653 160.406 1.00 51.41  ? 77  THR C CG2 1 
ATOM   2342  N N   . ASP C  2 48  ? 164.317 176.828 157.581 1.00 55.50  ? 78  ASP C N   1 
ATOM   2343  C CA  . ASP C  2 48  ? 163.798 177.311 156.316 1.00 55.50  ? 78  ASP C CA  1 
ATOM   2344  C C   . ASP C  2 48  ? 162.314 176.969 156.191 1.00 55.50  ? 78  ASP C C   1 
ATOM   2345  O O   . ASP C  2 48  ? 161.825 176.043 156.843 1.00 55.50  ? 78  ASP C O   1 
ATOM   2346  C CB  . ASP C  2 48  ? 164.578 176.700 155.154 1.00 55.50  ? 78  ASP C CB  1 
ATOM   2347  C CG  . ASP C  2 48  ? 164.597 175.184 155.197 1.00 55.50  ? 78  ASP C CG  1 
ATOM   2348  O OD1 . ASP C  2 48  ? 164.225 174.614 156.244 1.00 55.50  ? 78  ASP C OD1 1 
ATOM   2349  O OD2 . ASP C  2 48  ? 164.979 174.564 154.183 1.00 55.50  ? 78  ASP C OD2 1 
ATOM   2350  N N   . PRO C  2 49  ? 161.573 177.710 155.362 1.00 59.40  ? 79  PRO C N   1 
ATOM   2351  C CA  . PRO C  2 49  ? 160.134 177.423 155.231 1.00 59.40  ? 79  PRO C CA  1 
ATOM   2352  C C   . PRO C  2 49  ? 159.837 176.006 154.775 1.00 59.40  ? 79  PRO C C   1 
ATOM   2353  O O   . PRO C  2 49  ? 158.836 175.425 155.210 1.00 59.40  ? 79  PRO C O   1 
ATOM   2354  C CB  . PRO C  2 49  ? 159.660 178.461 154.202 1.00 59.40  ? 79  PRO C CB  1 
ATOM   2355  C CG  . PRO C  2 49  ? 160.896 178.923 153.506 1.00 59.40  ? 79  PRO C CG  1 
ATOM   2356  C CD  . PRO C  2 49  ? 161.982 178.851 154.526 1.00 59.40  ? 79  PRO C CD  1 
ATOM   2357  N N   . ASN C  2 50  ? 160.671 175.430 153.914 1.00 58.11  ? 80  ASN C N   1 
ATOM   2358  C CA  . ASN C  2 50  ? 160.458 174.073 153.431 1.00 58.11  ? 80  ASN C CA  1 
ATOM   2359  C C   . ASN C  2 50  ? 161.784 173.531 152.916 1.00 58.11  ? 80  ASN C C   1 
ATOM   2360  O O   . ASN C  2 50  ? 162.705 174.305 152.631 1.00 58.11  ? 80  ASN C O   1 
ATOM   2361  C CB  . ASN C  2 50  ? 159.392 174.034 152.325 1.00 58.11  ? 80  ASN C CB  1 
ATOM   2362  C CG  . ASN C  2 50  ? 159.723 174.952 151.164 1.00 58.11  ? 80  ASN C CG  1 
ATOM   2363  O OD1 . ASN C  2 50  ? 160.746 175.637 151.169 1.00 58.11  ? 80  ASN C OD1 1 
ATOM   2364  N ND2 . ASN C  2 50  ? 158.855 174.971 150.159 1.00 58.11  ? 80  ASN C ND2 1 
ATOM   2365  N N   . PRO C  2 51  ? 161.913 172.211 152.787 1.00 53.80  ? 81  PRO C N   1 
ATOM   2366  C CA  . PRO C  2 51  ? 163.150 171.643 152.241 1.00 53.80  ? 81  PRO C CA  1 
ATOM   2367  C C   . PRO C  2 51  ? 163.347 172.023 150.780 1.00 53.80  ? 81  PRO C C   1 
ATOM   2368  O O   . PRO C  2 51  ? 162.399 172.300 150.042 1.00 53.80  ? 81  PRO C O   1 
ATOM   2369  C CB  . PRO C  2 51  ? 162.954 170.130 152.400 1.00 53.80  ? 81  PRO C CB  1 
ATOM   2370  C CG  . PRO C  2 51  ? 161.873 169.980 153.418 1.00 53.80  ? 81  PRO C CG  1 
ATOM   2371  C CD  . PRO C  2 51  ? 160.980 171.161 153.227 1.00 53.80  ? 81  PRO C CD  1 
ATOM   2372  N N   . GLN C  2 52  ? 164.613 172.029 150.370 1.00 47.14  ? 82  GLN C N   1 
ATOM   2373  C CA  . GLN C  2 52  ? 165.025 172.398 149.020 1.00 47.14  ? 82  GLN C CA  1 
ATOM   2374  C C   . GLN C  2 52  ? 165.756 171.247 148.338 1.00 47.14  ? 82  GLN C C   1 
ATOM   2375  O O   . GLN C  2 52  ? 166.830 171.423 147.762 1.00 47.14  ? 82  GLN C O   1 
ATOM   2376  C CB  . GLN C  2 52  ? 165.902 173.648 149.046 1.00 47.14  ? 82  GLN C CB  1 
ATOM   2377  C CG  . GLN C  2 52  ? 165.272 174.835 149.763 1.00 47.14  ? 82  GLN C CG  1 
ATOM   2378  C CD  . GLN C  2 52  ? 163.946 175.269 149.157 1.00 47.14  ? 82  GLN C CD  1 
ATOM   2379  O OE1 . GLN C  2 52  ? 163.058 175.741 149.867 1.00 47.14  ? 82  GLN C OE1 1 
ATOM   2380  N NE2 . GLN C  2 52  ? 163.808 175.119 147.842 1.00 47.14  ? 82  GLN C NE2 1 
ATOM   2381  N N   . GLU C  2 53  ? 165.180 170.049 148.405 1.00 33.68  ? 83  GLU C N   1 
ATOM   2382  C CA  . GLU C  2 53  ? 165.816 168.872 147.828 1.00 33.68  ? 83  GLU C CA  1 
ATOM   2383  C C   . GLU C  2 53  ? 166.000 169.024 146.322 1.00 33.68  ? 83  GLU C C   1 
ATOM   2384  O O   . GLU C  2 53  ? 165.125 169.546 145.625 1.00 33.68  ? 83  GLU C O   1 
ATOM   2385  C CB  . GLU C  2 53  ? 164.975 167.630 148.122 1.00 33.68  ? 83  GLU C CB  1 
ATOM   2386  C CG  . GLU C  2 53  ? 165.780 166.352 148.269 1.00 33.68  ? 83  GLU C CG  1 
ATOM   2387  C CD  . GLU C  2 53  ? 164.903 165.129 148.425 1.00 33.68  ? 83  GLU C CD  1 
ATOM   2388  O OE1 . GLU C  2 53  ? 164.123 165.075 149.399 1.00 33.68  ? 83  GLU C OE1 1 
ATOM   2389  O OE2 . GLU C  2 53  ? 164.990 164.220 147.572 1.00 33.68  ? 83  GLU C OE2 1 
ATOM   2390  N N   . ILE C  2 54  ? 167.148 168.568 145.825 1.00 30.88  ? 84  ILE C N   1 
ATOM   2391  C CA  . ILE C  2 54  ? 167.401 168.418 144.396 1.00 30.88  ? 84  ILE C CA  1 
ATOM   2392  C C   . ILE C  2 54  ? 167.797 166.969 144.151 1.00 30.88  ? 84  ILE C C   1 
ATOM   2393  O O   . ILE C  2 54  ? 168.628 166.419 144.882 1.00 30.88  ? 84  ILE C O   1 
ATOM   2394  C CB  . ILE C  2 54  ? 168.506 169.366 143.888 1.00 30.88  ? 84  ILE C CB  1 
ATOM   2395  C CG1 . ILE C  2 54  ? 168.105 170.833 144.065 1.00 30.88  ? 84  ILE C CG1 1 
ATOM   2396  C CG2 . ILE C  2 54  ? 168.804 169.095 142.418 1.00 30.88  ? 84  ILE C CG2 1 
ATOM   2397  C CD1 . ILE C  2 54  ? 168.497 171.413 145.401 1.00 30.88  ? 84  ILE C CD1 1 
ATOM   2398  N N   . HIS C  2 55  ? 167.205 166.354 143.132 1.00 28.60  ? 85  HIS C N   1 
ATOM   2399  C CA  . HIS C  2 55  ? 167.541 164.987 142.757 1.00 28.60  ? 85  HIS C CA  1 
ATOM   2400  C C   . HIS C  2 55  ? 168.689 165.011 141.756 1.00 28.60  ? 85  HIS C C   1 
ATOM   2401  O O   . HIS C  2 55  ? 168.555 165.571 140.663 1.00 28.60  ? 85  HIS C O   1 
ATOM   2402  C CB  . HIS C  2 55  ? 166.330 164.268 142.165 1.00 28.60  ? 85  HIS C CB  1 
ATOM   2403  C CG  . HIS C  2 55  ? 166.575 162.820 141.873 1.00 28.60  ? 85  HIS C CG  1 
ATOM   2404  N ND1 . HIS C  2 55  ? 166.351 162.262 140.633 1.00 28.60  ? 85  HIS C ND1 1 
ATOM   2405  C CD2 . HIS C  2 55  ? 167.026 161.817 142.661 1.00 28.60  ? 85  HIS C CD2 1 
ATOM   2406  C CE1 . HIS C  2 55  ? 166.654 160.977 140.670 1.00 28.60  ? 85  HIS C CE1 1 
ATOM   2407  N NE2 . HIS C  2 55  ? 167.066 160.681 141.890 1.00 28.60  ? 85  HIS C NE2 1 
ATOM   2408  N N   . LEU C  2 56  ? 169.813 164.403 142.129 1.00 27.87  ? 86  LEU C N   1 
ATOM   2409  C CA  . LEU C  2 56  ? 170.992 164.328 141.274 1.00 27.87  ? 86  LEU C CA  1 
ATOM   2410  C C   . LEU C  2 56  ? 170.911 163.036 140.470 1.00 27.87  ? 86  LEU C C   1 
ATOM   2411  O O   . LEU C  2 56  ? 170.954 161.941 141.038 1.00 27.87  ? 86  LEU C O   1 
ATOM   2412  C CB  . LEU C  2 56  ? 172.272 164.378 142.104 1.00 27.87  ? 86  LEU C CB  1 
ATOM   2413  C CG  . LEU C  2 56  ? 172.364 165.489 143.152 1.00 27.87  ? 86  LEU C CG  1 
ATOM   2414  C CD1 . LEU C  2 56  ? 173.770 165.569 143.724 1.00 27.87  ? 86  LEU C CD1 1 
ATOM   2415  C CD2 . LEU C  2 56  ? 171.946 166.823 142.565 1.00 27.87  ? 86  LEU C CD2 1 
ATOM   2416  N N   . GLU C  2 57  ? 170.795 163.165 139.153 1.00 32.24  ? 87  GLU C N   1 
ATOM   2417  C CA  . GLU C  2 57  ? 170.616 162.017 138.277 1.00 32.24  ? 87  GLU C CA  1 
ATOM   2418  C C   . GLU C  2 57  ? 171.956 161.534 137.738 1.00 32.24  ? 87  GLU C C   1 
ATOM   2419  O O   . GLU C  2 57  ? 172.890 162.315 137.545 1.00 32.24  ? 87  GLU C O   1 
ATOM   2420  C CB  . GLU C  2 57  ? 169.687 162.362 137.109 1.00 32.24  ? 87  GLU C CB  1 
ATOM   2421  C CG  . GLU C  2 57  ? 168.508 163.258 137.471 1.00 32.24  ? 87  GLU C CG  1 
ATOM   2422  C CD  . GLU C  2 57  ? 167.758 163.750 136.248 1.00 32.24  ? 87  GLU C CD  1 
ATOM   2423  O OE1 . GLU C  2 57  ? 167.774 163.045 135.217 1.00 32.24  ? 87  GLU C OE1 1 
ATOM   2424  O OE2 . GLU C  2 57  ? 167.153 164.840 136.318 1.00 32.24  ? 87  GLU C OE2 1 
ATOM   2425  N N   . ASN C  2 58  ? 172.041 160.225 137.500 1.00 33.00  ? 88  ASN C N   1 
ATOM   2426  C CA  . ASN C  2 58  ? 173.181 159.552 136.887 1.00 33.00  ? 88  ASN C CA  1 
ATOM   2427  C C   . ASN C  2 58  ? 174.426 159.568 137.764 1.00 33.00  ? 88  ASN C C   1 
ATOM   2428  O O   . ASN C  2 58  ? 175.507 159.215 137.277 1.00 33.00  ? 88  ASN C O   1 
ATOM   2429  C CB  . ASN C  2 58  ? 173.546 160.157 135.524 1.00 33.00  ? 88  ASN C CB  1 
ATOM   2430  C CG  . ASN C  2 58  ? 172.387 160.140 134.547 1.00 33.00  ? 88  ASN C CG  1 
ATOM   2431  O OD1 . ASN C  2 58  ? 171.294 159.675 134.867 1.00 33.00  ? 88  ASN C OD1 1 
ATOM   2432  N ND2 . ASN C  2 58  ? 172.624 160.654 133.343 1.00 33.00  ? 88  ASN C ND2 1 
ATOM   2433  N N   . VAL C  2 59  ? 174.321 159.957 139.032 1.00 28.83  ? 89  VAL C N   1 
ATOM   2434  C CA  . VAL C  2 59  ? 175.470 160.084 139.921 1.00 28.83  ? 89  VAL C CA  1 
ATOM   2435  C C   . VAL C  2 59  ? 175.337 159.074 141.051 1.00 28.83  ? 89  VAL C C   1 
ATOM   2436  O O   . VAL C  2 59  ? 174.260 158.919 141.639 1.00 28.83  ? 89  VAL C O   1 
ATOM   2437  C CB  . VAL C  2 59  ? 175.603 161.516 140.477 1.00 28.83  ? 89  VAL C CB  1 
ATOM   2438  C CG1 . VAL C  2 59  ? 174.375 161.900 141.291 1.00 28.83  ? 89  VAL C CG1 1 
ATOM   2439  C CG2 . VAL C  2 59  ? 176.866 161.646 141.315 1.00 28.83  ? 89  VAL C CG2 1 
ATOM   2440  N N   . THR C  2 60  ? 176.436 158.384 141.347 1.00 27.79  ? 90  THR C N   1 
ATOM   2441  C CA  . THR C  2 60  ? 176.515 157.442 142.452 1.00 27.79  ? 90  THR C CA  1 
ATOM   2442  C C   . THR C  2 60  ? 177.626 157.877 143.397 1.00 27.79  ? 90  THR C C   1 
ATOM   2443  O O   . THR C  2 60  ? 178.726 158.224 142.956 1.00 27.79  ? 90  THR C O   1 
ATOM   2444  C CB  . THR C  2 60  ? 176.781 156.017 141.958 1.00 27.79  ? 90  THR C CB  1 
ATOM   2445  O OG1 . THR C  2 60  ? 178.122 155.921 141.465 1.00 27.79  ? 90  THR C OG1 1 
ATOM   2446  C CG2 . THR C  2 60  ? 175.804 155.641 140.852 1.00 27.79  ? 90  THR C CG2 1 
ATOM   2447  N N   . GLU C  2 61  ? 177.334 157.855 144.694 1.00 27.06  ? 91  GLU C N   1 
ATOM   2448  C CA  . GLU C  2 61  ? 178.268 158.297 145.718 1.00 27.06  ? 91  GLU C CA  1 
ATOM   2449  C C   . GLU C  2 61  ? 178.463 157.192 146.744 1.00 27.06  ? 91  GLU C C   1 
ATOM   2450  O O   . GLU C  2 61  ? 177.550 156.410 147.021 1.00 27.06  ? 91  GLU C O   1 
ATOM   2451  C CB  . GLU C  2 61  ? 177.771 159.577 146.410 1.00 27.06  ? 91  GLU C CB  1 
ATOM   2452  C CG  . GLU C  2 61  ? 178.710 160.128 147.477 1.00 27.06  ? 91  GLU C CG  1 
ATOM   2453  C CD  . GLU C  2 61  ? 180.103 160.407 146.949 1.00 27.06  ? 91  GLU C CD  1 
ATOM   2454  O OE1 . GLU C  2 61  ? 180.234 160.723 145.748 1.00 27.06  ? 91  GLU C OE1 1 
ATOM   2455  O OE2 . GLU C  2 61  ? 181.067 160.310 147.737 1.00 27.06  ? 91  GLU C OE2 1 
ATOM   2456  N N   . GLU C  2 62  ? 179.668 157.136 147.305 1.00 27.75  ? 92  GLU C N   1 
ATOM   2457  C CA  . GLU C  2 62  ? 180.008 156.146 148.317 1.00 27.75  ? 92  GLU C CA  1 
ATOM   2458  C C   . GLU C  2 62  ? 179.669 156.693 149.698 1.00 27.75  ? 92  GLU C C   1 
ATOM   2459  O O   . GLU C  2 62  ? 180.104 157.790 150.062 1.00 27.75  ? 92  GLU C O   1 
ATOM   2460  C CB  . GLU C  2 62  ? 181.491 155.784 148.237 1.00 27.75  ? 92  GLU C CB  1 
ATOM   2461  C CG  . GLU C  2 62  ? 181.919 154.686 149.199 1.00 27.75  ? 92  GLU C CG  1 
ATOM   2462  C CD  . GLU C  2 62  ? 183.411 154.426 149.159 1.00 27.75  ? 92  GLU C CD  1 
ATOM   2463  O OE1 . GLU C  2 62  ? 184.155 155.117 149.888 1.00 27.75  ? 92  GLU C OE1 1 
ATOM   2464  O OE2 . GLU C  2 62  ? 183.842 153.532 148.401 1.00 27.75  ? 92  GLU C OE2 1 
ATOM   2465  N N   . PHE C  2 63  ? 178.895 155.925 150.459 1.00 24.94  ? 93  PHE C N   1 
ATOM   2466  C CA  . PHE C  2 63  ? 178.468 156.307 151.796 1.00 24.94  ? 93  PHE C CA  1 
ATOM   2467  C C   . PHE C  2 63  ? 179.012 155.314 152.814 1.00 24.94  ? 93  PHE C C   1 
ATOM   2468  O O   . PHE C  2 63  ? 179.189 154.128 152.516 1.00 24.94  ? 93  PHE C O   1 
ATOM   2469  C CB  . PHE C  2 63  ? 176.941 156.365 151.894 1.00 24.94  ? 93  PHE C CB  1 
ATOM   2470  C CG  . PHE C  2 63  ? 176.325 157.499 151.128 1.00 24.94  ? 93  PHE C CG  1 
ATOM   2471  C CD1 . PHE C  2 63  ? 176.000 157.351 149.791 1.00 24.94  ? 93  PHE C CD1 1 
ATOM   2472  C CD2 . PHE C  2 63  ? 176.065 158.709 151.744 1.00 24.94  ? 93  PHE C CD2 1 
ATOM   2473  C CE1 . PHE C  2 63  ? 175.431 158.393 149.083 1.00 24.94  ? 93  PHE C CE1 1 
ATOM   2474  C CE2 . PHE C  2 63  ? 175.497 159.752 151.041 1.00 24.94  ? 93  PHE C CE2 1 
ATOM   2475  C CZ  . PHE C  2 63  ? 175.180 159.594 149.709 1.00 24.94  ? 93  PHE C CZ  1 
ATOM   2476  N N   . ASN C  2 64  ? 179.279 155.809 154.021 1.00 25.21  ? 94  ASN C N   1 
ATOM   2477  C CA  . ASN C  2 64  ? 179.807 154.974 155.097 1.00 25.21  ? 94  ASN C CA  1 
ATOM   2478  C C   . ASN C  2 64  ? 179.334 155.566 156.416 1.00 25.21  ? 94  ASN C C   1 
ATOM   2479  O O   . ASN C  2 64  ? 179.872 156.581 156.868 1.00 25.21  ? 94  ASN C O   1 
ATOM   2480  C CB  . ASN C  2 64  ? 181.331 154.905 155.038 1.00 25.21  ? 94  ASN C CB  1 
ATOM   2481  C CG  . ASN C  2 64  ? 181.904 153.843 155.953 1.00 25.21  ? 94  ASN C CG  1 
ATOM   2482  O OD1 . ASN C  2 64  ? 181.412 153.631 157.061 1.00 25.21  ? 94  ASN C OD1 1 
ATOM   2483  N ND2 . ASN C  2 64  ? 182.952 153.171 155.495 1.00 25.21  ? 94  ASN C ND2 1 
ATOM   2484  N N   . MET C  2 65  ? 178.335 154.931 157.033 1.00 23.10  ? 95  MET C N   1 
ATOM   2485  C CA  . MET C  2 65  ? 177.754 155.458 158.261 1.00 23.10  ? 95  MET C CA  1 
ATOM   2486  C C   . MET C  2 65  ? 178.632 155.222 159.481 1.00 23.10  ? 95  MET C C   1 
ATOM   2487  O O   . MET C  2 65  ? 178.428 155.878 160.508 1.00 23.10  ? 95  MET C O   1 
ATOM   2488  C CB  . MET C  2 65  ? 176.375 154.835 158.497 1.00 23.10  ? 95  MET C CB  1 
ATOM   2489  C CG  . MET C  2 65  ? 176.408 153.410 159.029 1.00 23.10  ? 95  MET C CG  1 
ATOM   2490  S SD  . MET C  2 65  ? 174.776 152.644 159.060 1.00 23.10  ? 95  MET C SD  1 
ATOM   2491  C CE  . MET C  2 65  ? 174.152 153.243 160.625 1.00 23.10  ? 95  MET C CE  1 
ATOM   2492  N N   . TRP C  2 66  ? 179.597 154.307 159.399 1.00 24.13  ? 96  TRP C N   1 
ATOM   2493  C CA  . TRP C  2 66  ? 180.453 154.003 160.538 1.00 24.13  ? 96  TRP C CA  1 
ATOM   2494  C C   . TRP C  2 66  ? 181.633 154.956 160.656 1.00 24.13  ? 96  TRP C C   1 
ATOM   2495  O O   . TRP C  2 66  ? 182.147 155.156 161.763 1.00 24.13  ? 96  TRP C O   1 
ATOM   2496  C CB  . TRP C  2 66  ? 180.954 152.561 160.437 1.00 24.13  ? 96  TRP C CB  1 
ATOM   2497  C CG  . TRP C  2 66  ? 179.843 151.591 160.197 1.00 24.13  ? 96  TRP C CG  1 
ATOM   2498  C CD1 . TRP C  2 66  ? 179.650 150.822 159.087 1.00 24.13  ? 96  TRP C CD1 1 
ATOM   2499  C CD2 . TRP C  2 66  ? 178.757 151.297 161.082 1.00 24.13  ? 96  TRP C CD2 1 
ATOM   2500  N NE1 . TRP C  2 66  ? 178.513 150.065 159.228 1.00 24.13  ? 96  TRP C NE1 1 
ATOM   2501  C CE2 . TRP C  2 66  ? 177.948 150.338 160.446 1.00 24.13  ? 96  TRP C CE2 1 
ATOM   2502  C CE3 . TRP C  2 66  ? 178.392 151.752 162.352 1.00 24.13  ? 96  TRP C CE3 1 
ATOM   2503  C CZ2 . TRP C  2 66  ? 176.797 149.824 161.035 1.00 24.13  ? 96  TRP C CZ2 1 
ATOM   2504  C CZ3 . TRP C  2 66  ? 177.251 151.240 162.937 1.00 24.13  ? 96  TRP C CZ3 1 
ATOM   2505  C CH2 . TRP C  2 66  ? 176.466 150.285 162.280 1.00 24.13  ? 96  TRP C CH2 1 
ATOM   2506  N N   . LYS C  2 67  ? 182.074 155.545 159.547 1.00 25.75  ? 97  LYS C N   1 
ATOM   2507  C CA  . LYS C  2 67  ? 183.108 156.570 159.556 1.00 25.75  ? 97  LYS C CA  1 
ATOM   2508  C C   . LYS C  2 67  ? 182.530 157.977 159.462 1.00 25.75  ? 97  LYS C C   1 
ATOM   2509  O O   . LYS C  2 67  ? 183.291 158.942 159.349 1.00 25.75  ? 97  LYS C O   1 
ATOM   2510  C CB  . LYS C  2 67  ? 184.093 156.334 158.409 1.00 25.75  ? 97  LYS C CB  1 
ATOM   2511  C CG  . LYS C  2 67  ? 184.637 154.909 158.324 1.00 25.75  ? 97  LYS C CG  1 
ATOM   2512  C CD  . LYS C  2 67  ? 185.161 154.396 159.661 1.00 25.75  ? 97  LYS C CD  1 
ATOM   2513  C CE  . LYS C  2 67  ? 186.301 155.250 160.196 1.00 25.75  ? 97  LYS C CE  1 
ATOM   2514  N NZ  . LYS C  2 67  ? 186.816 154.738 161.496 1.00 25.75  ? 97  LYS C NZ  1 
ATOM   2515  N N   . ASN C  2 68  ? 181.207 158.113 159.503 1.00 24.95  ? 98  ASN C N   1 
ATOM   2516  C CA  . ASN C  2 68  ? 180.583 159.425 159.406 1.00 24.95  ? 98  ASN C CA  1 
ATOM   2517  C C   . ASN C  2 68  ? 180.979 160.293 160.593 1.00 24.95  ? 98  ASN C C   1 
ATOM   2518  O O   . ASN C  2 68  ? 180.962 159.842 161.742 1.00 24.95  ? 98  ASN C O   1 
ATOM   2519  C CB  . ASN C  2 68  ? 179.063 159.274 159.343 1.00 24.95  ? 98  ASN C CB  1 
ATOM   2520  C CG  . ASN C  2 68  ? 178.362 160.567 158.978 1.00 24.95  ? 98  ASN C CG  1 
ATOM   2521  O OD1 . ASN C  2 68  ? 178.958 161.643 159.018 1.00 24.95  ? 98  ASN C OD1 1 
ATOM   2522  N ND2 . ASN C  2 68  ? 177.088 160.467 158.622 1.00 24.95  ? 98  ASN C ND2 1 
ATOM   2523  N N   . ASN C  2 69  ? 181.336 161.546 160.309 1.00 26.80  ? 99  ASN C N   1 
ATOM   2524  C CA  . ASN C  2 69  ? 181.687 162.498 161.354 1.00 26.80  ? 99  ASN C CA  1 
ATOM   2525  C C   . ASN C  2 69  ? 180.474 163.254 161.880 1.00 26.80  ? 99  ASN C C   1 
ATOM   2526  O O   . ASN C  2 69  ? 180.546 163.840 162.965 1.00 26.80  ? 99  ASN C O   1 
ATOM   2527  C CB  . ASN C  2 69  ? 182.719 163.498 160.817 1.00 26.80  ? 99  ASN C CB  1 
ATOM   2528  C CG  . ASN C  2 69  ? 183.298 164.395 161.901 1.00 26.80  ? 99  ASN C CG  1 
ATOM   2529  O OD1 . ASN C  2 69  ? 182.927 164.308 163.069 1.00 26.80  ? 99  ASN C OD1 1 
ATOM   2530  N ND2 . ASN C  2 69  ? 184.214 165.271 161.509 1.00 26.80  ? 99  ASN C ND2 1 
ATOM   2531  N N   . MET C  2 70  ? 179.355 163.233 161.152 1.00 25.73  ? 100 MET C N   1 
ATOM   2532  C CA  . MET C  2 70  ? 178.180 163.977 161.589 1.00 25.73  ? 100 MET C CA  1 
ATOM   2533  C C   . MET C  2 70  ? 177.698 163.507 162.954 1.00 25.73  ? 100 MET C C   1 
ATOM   2534  O O   . MET C  2 70  ? 177.199 164.312 163.747 1.00 25.73  ? 100 MET C O   1 
ATOM   2535  C CB  . MET C  2 70  ? 177.063 163.840 160.554 1.00 25.73  ? 100 MET C CB  1 
ATOM   2536  C CG  . MET C  2 70  ? 177.296 164.652 159.289 1.00 25.73  ? 100 MET C CG  1 
ATOM   2537  S SD  . MET C  2 70  ? 175.882 164.647 158.170 1.00 25.73  ? 100 MET C SD  1 
ATOM   2538  C CE  . MET C  2 70  ? 174.682 165.570 159.126 1.00 25.73  ? 100 MET C CE  1 
ATOM   2539  N N   . VAL C  2 71  ? 177.833 162.212 163.245 1.00 23.97  ? 101 VAL C N   1 
ATOM   2540  C CA  . VAL C  2 71  ? 177.434 161.703 164.553 1.00 23.97  ? 101 VAL C CA  1 
ATOM   2541  C C   . VAL C  2 71  ? 178.376 162.214 165.636 1.00 23.97  ? 101 VAL C C   1 
ATOM   2542  O O   . VAL C  2 71  ? 177.945 162.548 166.745 1.00 23.97  ? 101 VAL C O   1 
ATOM   2543  C CB  . VAL C  2 71  ? 177.373 160.164 164.532 1.00 23.97  ? 101 VAL C CB  1 
ATOM   2544  C CG1 . VAL C  2 71  ? 176.421 159.685 163.448 1.00 23.97  ? 101 VAL C CG1 1 
ATOM   2545  C CG2 . VAL C  2 71  ? 178.761 159.568 164.331 1.00 23.97  ? 101 VAL C CG2 1 
ATOM   2546  N N   . GLU C  2 72  ? 179.676 162.277 165.336 1.00 27.28  ? 102 GLU C N   1 
ATOM   2547  C CA  . GLU C  2 72  ? 180.642 162.721 166.337 1.00 27.28  ? 102 GLU C CA  1 
ATOM   2548  C C   . GLU C  2 72  ? 180.389 164.165 166.747 1.00 27.28  ? 102 GLU C C   1 
ATOM   2549  O O   . GLU C  2 72  ? 180.418 164.494 167.939 1.00 27.28  ? 102 GLU C O   1 
ATOM   2550  C CB  . GLU C  2 72  ? 182.062 162.558 165.798 1.00 27.28  ? 102 GLU C CB  1 
ATOM   2551  C CG  . GLU C  2 72  ? 182.499 161.111 165.631 1.00 27.28  ? 102 GLU C CG  1 
ATOM   2552  C CD  . GLU C  2 72  ? 182.683 160.398 166.956 1.00 27.28  ? 102 GLU C CD  1 
ATOM   2553  O OE1 . GLU C  2 72  ? 183.069 161.060 167.943 1.00 27.28  ? 102 GLU C OE1 1 
ATOM   2554  O OE2 . GLU C  2 72  ? 182.442 159.173 167.011 1.00 27.28  ? 102 GLU C OE2 1 
ATOM   2555  N N   . GLN C  2 73  ? 180.146 165.048 165.775 1.00 29.12  ? 103 GLN C N   1 
ATOM   2556  C CA  . GLN C  2 73  ? 179.835 166.435 166.109 1.00 29.12  ? 103 GLN C CA  1 
ATOM   2557  C C   . GLN C  2 73  ? 178.507 166.532 166.848 1.00 29.12  ? 103 GLN C C   1 
ATOM   2558  O O   . GLN C  2 73  ? 178.369 167.324 167.787 1.00 29.12  ? 103 GLN C O   1 
ATOM   2559  C CB  . GLN C  2 73  ? 179.806 167.290 164.845 1.00 29.12  ? 103 GLN C CB  1 
ATOM   2560  C CG  . GLN C  2 73  ? 179.879 168.783 165.121 1.00 29.12  ? 103 GLN C CG  1 
ATOM   2561  C CD  . GLN C  2 73  ? 179.208 169.608 164.046 1.00 29.12  ? 103 GLN C CD  1 
ATOM   2562  O OE1 . GLN C  2 73  ? 179.532 169.489 162.866 1.00 29.12  ? 103 GLN C OE1 1 
ATOM   2563  N NE2 . GLN C  2 73  ? 178.268 170.456 164.449 1.00 29.12  ? 103 GLN C NE2 1 
ATOM   2564  N N   . MET C  2 74  ? 177.518 165.738 166.435 1.00 27.05  ? 104 MET C N   1 
ATOM   2565  C CA  . MET C  2 74  ? 176.255 165.689 167.162 1.00 27.05  ? 104 MET C CA  1 
ATOM   2566  C C   . MET C  2 74  ? 176.472 165.215 168.591 1.00 27.05  ? 104 MET C C   1 
ATOM   2567  O O   . MET C  2 74  ? 175.833 165.715 169.524 1.00 27.05  ? 104 MET C O   1 
ATOM   2568  C CB  . MET C  2 74  ? 175.274 164.774 166.429 1.00 27.05  ? 104 MET C CB  1 
ATOM   2569  C CG  . MET C  2 74  ? 173.955 164.561 167.147 1.00 27.05  ? 104 MET C CG  1 
ATOM   2570  S SD  . MET C  2 74  ? 172.753 163.685 166.132 1.00 27.05  ? 104 MET C SD  1 
ATOM   2571  C CE  . MET C  2 74  ? 171.316 163.726 167.198 1.00 27.05  ? 104 MET C CE  1 
ATOM   2572  N N   . HIS C  2 75  ? 177.370 164.248 168.782 1.00 26.27  ? 105 HIS C N   1 
ATOM   2573  C CA  . HIS C  2 75  ? 177.688 163.781 170.126 1.00 26.27  ? 105 HIS C CA  1 
ATOM   2574  C C   . HIS C  2 75  ? 178.289 164.899 170.969 1.00 26.27  ? 105 HIS C C   1 
ATOM   2575  O O   . HIS C  2 75  ? 177.943 165.056 172.146 1.00 26.27  ? 105 HIS C O   1 
ATOM   2576  C CB  . HIS C  2 75  ? 178.643 162.591 170.045 1.00 26.27  ? 105 HIS C CB  1 
ATOM   2577  C CG  . HIS C  2 75  ? 178.994 162.001 171.375 1.00 26.27  ? 105 HIS C CG  1 
ATOM   2578  N ND1 . HIS C  2 75  ? 180.029 162.478 172.151 1.00 26.27  ? 105 HIS C ND1 1 
ATOM   2579  C CD2 . HIS C  2 75  ? 178.452 160.969 172.064 1.00 26.27  ? 105 HIS C CD2 1 
ATOM   2580  C CE1 . HIS C  2 75  ? 180.109 161.766 173.260 1.00 26.27  ? 105 HIS C CE1 1 
ATOM   2581  N NE2 . HIS C  2 75  ? 179.162 160.845 173.234 1.00 26.27  ? 105 HIS C NE2 1 
ATOM   2582  N N   . THR C  2 76  ? 179.190 165.688 170.384 1.00 28.33  ? 106 THR C N   1 
ATOM   2583  C CA  . THR C  2 76  ? 179.819 166.774 171.130 1.00 28.33  ? 106 THR C CA  1 
ATOM   2584  C C   . THR C  2 76  ? 178.822 167.889 171.429 1.00 28.33  ? 106 THR C C   1 
ATOM   2585  O O   . THR C  2 76  ? 178.745 168.378 172.561 1.00 28.33  ? 106 THR C O   1 
ATOM   2586  C CB  . THR C  2 76  ? 181.013 167.321 170.347 1.00 28.33  ? 106 THR C CB  1 
ATOM   2587  O OG1 . THR C  2 76  ? 181.865 166.241 169.950 1.00 28.33  ? 106 THR C OG1 1 
ATOM   2588  C CG2 . THR C  2 76  ? 181.806 168.304 171.195 1.00 28.33  ? 106 THR C CG2 1 
ATOM   2589  N N   . ASP C  2 77  ? 178.052 168.303 170.422 1.00 32.32  ? 107 ASP C N   1 
ATOM   2590  C CA  . ASP C  2 77  ? 177.165 169.450 170.590 1.00 32.32  ? 107 ASP C CA  1 
ATOM   2591  C C   . ASP C  2 77  ? 176.096 169.175 171.639 1.00 32.32  ? 107 ASP C C   1 
ATOM   2592  O O   . ASP C  2 77  ? 175.830 170.014 172.507 1.00 32.32  ? 107 ASP C O   1 
ATOM   2593  C CB  . ASP C  2 77  ? 176.518 169.808 169.250 1.00 32.32  ? 107 ASP C CB  1 
ATOM   2594  C CG  . ASP C  2 77  ? 177.520 170.338 168.244 1.00 32.32  ? 107 ASP C CG  1 
ATOM   2595  O OD1 . ASP C  2 77  ? 178.705 169.955 168.324 1.00 32.32  ? 107 ASP C OD1 1 
ATOM   2596  O OD2 . ASP C  2 77  ? 177.121 171.138 167.372 1.00 32.32  ? 107 ASP C OD2 1 
ATOM   2597  N N   . ILE C  2 78  ? 175.469 168.001 171.575 1.00 29.50  ? 108 ILE C N   1 
ATOM   2598  C CA  . ILE C  2 78  ? 174.358 167.707 172.475 1.00 29.50  ? 108 ILE C CA  1 
ATOM   2599  C C   . ILE C  2 78  ? 174.840 167.602 173.916 1.00 29.50  ? 108 ILE C C   1 
ATOM   2600  O O   . ILE C  2 78  ? 174.174 168.080 174.841 1.00 29.50  ? 108 ILE C O   1 
ATOM   2601  C CB  . ILE C  2 78  ? 173.627 166.434 172.011 1.00 29.50  ? 108 ILE C CB  1 
ATOM   2602  C CG1 . ILE C  2 78  ? 172.936 166.710 170.670 1.00 29.50  ? 108 ILE C CG1 1 
ATOM   2603  C CG2 . ILE C  2 78  ? 172.642 165.976 173.076 1.00 29.50  ? 108 ILE C CG2 1 
ATOM   2604  C CD1 . ILE C  2 78  ? 172.385 165.492 169.971 1.00 29.50  ? 108 ILE C CD1 1 
ATOM   2605  N N   . ILE C  2 79  ? 175.997 166.976 174.137 1.00 27.84  ? 109 ILE C N   1 
ATOM   2606  C CA  . ILE C  2 79  ? 176.548 166.917 175.488 1.00 27.84  ? 109 ILE C CA  1 
ATOM   2607  C C   . ILE C  2 79  ? 176.869 168.318 175.991 1.00 27.84  ? 109 ILE C C   1 
ATOM   2608  O O   . ILE C  2 79  ? 176.593 168.656 177.149 1.00 27.84  ? 109 ILE C O   1 
ATOM   2609  C CB  . ILE C  2 79  ? 177.787 166.003 175.523 1.00 27.84  ? 109 ILE C CB  1 
ATOM   2610  C CG1 . ILE C  2 79  ? 177.347 164.539 175.411 1.00 27.84  ? 109 ILE C CG1 1 
ATOM   2611  C CG2 . ILE C  2 79  ? 178.599 166.255 176.795 1.00 27.84  ? 109 ILE C CG2 1 
ATOM   2612  C CD1 . ILE C  2 79  ? 178.479 163.541 175.415 1.00 27.84  ? 109 ILE C CD1 1 
ATOM   2613  N N   . SER C  2 80  ? 177.458 169.154 175.132 1.00 31.14  ? 110 SER C N   1 
ATOM   2614  C CA  . SER C  2 80  ? 177.777 170.520 175.535 1.00 31.14  ? 110 SER C CA  1 
ATOM   2615  C C   . SER C  2 80  ? 176.516 171.300 175.881 1.00 31.14  ? 110 SER C C   1 
ATOM   2616  O O   . SER C  2 80  ? 176.493 172.057 176.857 1.00 31.14  ? 110 SER C O   1 
ATOM   2617  C CB  . SER C  2 80  ? 178.555 171.221 174.423 1.00 31.14  ? 110 SER C CB  1 
ATOM   2618  O OG  . SER C  2 80  ? 179.807 170.594 174.206 1.00 31.14  ? 110 SER C OG  1 
ATOM   2619  N N   . LEU C  2 81  ? 175.456 171.133 175.087 1.00 35.34  ? 111 LEU C N   1 
ATOM   2620  C CA  . LEU C  2 81  ? 174.195 171.803 175.387 1.00 35.34  ? 111 LEU C CA  1 
ATOM   2621  C C   . LEU C  2 81  ? 173.599 171.293 176.692 1.00 35.34  ? 111 LEU C C   1 
ATOM   2622  O O   . LEU C  2 81  ? 173.036 172.070 177.471 1.00 35.34  ? 111 LEU C O   1 
ATOM   2623  C CB  . LEU C  2 81  ? 173.209 171.600 174.239 1.00 35.34  ? 111 LEU C CB  1 
ATOM   2624  C CG  . LEU C  2 81  ? 173.608 172.223 172.903 1.00 35.34  ? 111 LEU C CG  1 
ATOM   2625  C CD1 . LEU C  2 81  ? 172.884 171.533 171.763 1.00 35.34  ? 111 LEU C CD1 1 
ATOM   2626  C CD2 . LEU C  2 81  ? 173.317 173.715 172.902 1.00 35.34  ? 111 LEU C CD2 1 
ATOM   2627  N N   . TRP C  2 82  ? 173.707 169.987 176.943 1.00 29.99  ? 112 TRP C N   1 
ATOM   2628  C CA  . TRP C  2 82  ? 173.114 169.410 178.144 1.00 29.99  ? 112 TRP C CA  1 
ATOM   2629  C C   . TRP C  2 82  ? 173.716 170.015 179.406 1.00 29.99  ? 112 TRP C C   1 
ATOM   2630  O O   . TRP C  2 82  ? 172.990 170.358 180.346 1.00 29.99  ? 112 TRP C O   1 
ATOM   2631  C CB  . TRP C  2 82  ? 173.304 167.895 178.131 1.00 29.99  ? 112 TRP C CB  1 
ATOM   2632  C CG  . TRP C  2 82  ? 172.644 167.185 179.266 1.00 29.99  ? 112 TRP C CG  1 
ATOM   2633  C CD1 . TRP C  2 82  ? 171.336 166.813 179.353 1.00 29.99  ? 112 TRP C CD1 1 
ATOM   2634  C CD2 . TRP C  2 82  ? 173.266 166.754 180.480 1.00 29.99  ? 112 TRP C CD2 1 
ATOM   2635  N NE1 . TRP C  2 82  ? 171.104 166.175 180.547 1.00 29.99  ? 112 TRP C NE1 1 
ATOM   2636  C CE2 . TRP C  2 82  ? 172.275 166.126 181.257 1.00 29.99  ? 112 TRP C CE2 1 
ATOM   2637  C CE3 . TRP C  2 82  ? 174.567 166.837 180.985 1.00 29.99  ? 112 TRP C CE3 1 
ATOM   2638  C CZ2 . TRP C  2 82  ? 172.544 165.585 182.509 1.00 29.99  ? 112 TRP C CZ2 1 
ATOM   2639  C CZ3 . TRP C  2 82  ? 174.829 166.301 182.229 1.00 29.99  ? 112 TRP C CZ3 1 
ATOM   2640  C CH2 . TRP C  2 82  ? 173.823 165.683 182.978 1.00 29.99  ? 112 TRP C CH2 1 
ATOM   2641  N N   . ASP C  2 83  ? 175.041 170.156 179.446 1.00 31.61  ? 113 ASP C N   1 
ATOM   2642  C CA  . ASP C  2 83  ? 175.690 170.715 180.627 1.00 31.61  ? 113 ASP C CA  1 
ATOM   2643  C C   . ASP C  2 83  ? 175.501 172.224 180.731 1.00 31.61  ? 113 ASP C C   1 
ATOM   2644  O O   . ASP C  2 83  ? 175.471 172.764 181.842 1.00 31.61  ? 113 ASP C O   1 
ATOM   2645  C CB  . ASP C  2 83  ? 177.176 170.320 180.632 1.00 31.61  ? 113 ASP C CB  1 
ATOM   2646  C CG  . ASP C  2 83  ? 178.059 171.206 179.744 1.00 31.61  ? 113 ASP C CG  1 
ATOM   2647  O OD1 . ASP C  2 83  ? 177.649 172.297 179.297 1.00 31.61  ? 113 ASP C OD1 1 
ATOM   2648  O OD2 . ASP C  2 83  ? 179.206 170.787 179.486 1.00 31.61  ? 113 ASP C OD2 1 
ATOM   2649  N N   . GLN C  2 84  ? 175.373 172.917 179.597 1.00 34.64  ? 114 GLN C N   1 
ATOM   2650  C CA  . GLN C  2 84  ? 175.180 174.362 179.635 1.00 34.64  ? 114 GLN C CA  1 
ATOM   2651  C C   . GLN C  2 84  ? 173.873 174.734 180.323 1.00 34.64  ? 114 GLN C C   1 
ATOM   2652  O O   . GLN C  2 84  ? 173.770 175.812 180.918 1.00 34.64  ? 114 GLN C O   1 
ATOM   2653  C CB  . GLN C  2 84  ? 175.209 174.934 178.218 1.00 34.64  ? 114 GLN C CB  1 
ATOM   2654  C CG  . GLN C  2 84  ? 175.106 176.450 178.163 1.00 34.64  ? 114 GLN C CG  1 
ATOM   2655  C CD  . GLN C  2 84  ? 175.195 176.988 176.751 1.00 34.64  ? 114 GLN C CD  1 
ATOM   2656  O OE1 . GLN C  2 84  ? 175.299 176.227 175.791 1.00 34.64  ? 114 GLN C OE1 1 
ATOM   2657  N NE2 . GLN C  2 84  ? 175.156 178.309 176.617 1.00 34.64  ? 114 GLN C NE2 1 
ATOM   2658  N N   . SER C  2 85  ? 172.868 173.861 180.252 1.00 33.46  ? 115 SER C N   1 
ATOM   2659  C CA  . SER C  2 85  ? 171.585 174.124 180.889 1.00 33.46  ? 115 SER C CA  1 
ATOM   2660  C C   . SER C  2 85  ? 171.622 173.933 182.399 1.00 33.46  ? 115 SER C C   1 
ATOM   2661  O O   . SER C  2 85  ? 170.642 174.269 183.071 1.00 33.46  ? 115 SER C O   1 
ATOM   2662  C CB  . SER C  2 85  ? 170.510 173.215 180.291 1.00 33.46  ? 115 SER C CB  1 
ATOM   2663  O OG  . SER C  2 85  ? 169.216 173.620 180.702 1.00 33.46  ? 115 SER C OG  1 
ATOM   2664  N N   . LEU C  2 86  ? 172.719 173.406 182.946 1.00 29.92  ? 116 LEU C N   1 
ATOM   2665  C CA  . LEU C  2 86  ? 172.824 173.153 184.376 1.00 29.92  ? 116 LEU C CA  1 
ATOM   2666  C C   . LEU C  2 86  ? 173.615 174.219 185.121 1.00 29.92  ? 116 LEU C C   1 
ATOM   2667  O O   . LEU C  2 86  ? 173.509 174.297 186.350 1.00 29.92  ? 116 LEU C O   1 
ATOM   2668  C CB  . LEU C  2 86  ? 173.480 171.788 184.621 1.00 29.92  ? 116 LEU C CB  1 
ATOM   2669  C CG  . LEU C  2 86  ? 172.590 170.556 184.440 1.00 29.92  ? 116 LEU C CG  1 
ATOM   2670  C CD1 . LEU C  2 86  ? 173.407 169.289 184.616 1.00 29.92  ? 116 LEU C CD1 1 
ATOM   2671  C CD2 . LEU C  2 86  ? 171.420 170.573 185.410 1.00 29.92  ? 116 LEU C CD2 1 
ATOM   2672  N N   . LYS C  2 87  ? 174.400 175.031 184.417 1.00 33.27  ? 117 LYS C N   1 
ATOM   2673  C CA  . LYS C  2 87  ? 175.195 176.058 185.087 1.00 33.27  ? 117 LYS C CA  1 
ATOM   2674  C C   . LYS C  2 87  ? 174.341 177.052 185.861 1.00 33.27  ? 117 LYS C C   1 
ATOM   2675  O O   . LYS C  2 87  ? 174.671 177.343 187.024 1.00 33.27  ? 117 LYS C O   1 
ATOM   2676  C CB  . LYS C  2 87  ? 176.070 176.778 184.056 1.00 33.27  ? 117 LYS C CB  1 
ATOM   2677  C CG  . LYS C  2 87  ? 177.434 176.135 183.833 1.00 33.27  ? 117 LYS C CG  1 
ATOM   2678  C CD  . LYS C  2 87  ? 178.432 177.111 183.217 1.00 33.27  ? 117 LYS C CD  1 
ATOM   2679  C CE  . LYS C  2 87  ? 178.773 178.255 184.163 1.00 33.27  ? 117 LYS C CE  1 
ATOM   2680  N NZ  . LYS C  2 87  ? 180.202 178.660 184.063 1.00 33.27  ? 117 LYS C NZ  1 
ATOM   2681  N N   . PRO C  2 88  ? 173.261 177.610 185.305 1.00 35.13  ? 118 PRO C N   1 
ATOM   2682  C CA  . PRO C  2 88  ? 172.547 178.674 186.037 1.00 35.13  ? 118 PRO C CA  1 
ATOM   2683  C C   . PRO C  2 88  ? 171.966 178.228 187.368 1.00 35.13  ? 118 PRO C C   1 
ATOM   2684  O O   . PRO C  2 88  ? 172.229 178.860 188.399 1.00 35.13  ? 118 PRO C O   1 
ATOM   2685  C CB  . PRO C  2 88  ? 171.445 179.101 185.054 1.00 35.13  ? 118 PRO C CB  1 
ATOM   2686  C CG  . PRO C  2 88  ? 171.849 178.592 183.727 1.00 35.13  ? 118 PRO C CG  1 
ATOM   2687  C CD  . PRO C  2 88  ? 172.760 177.431 183.932 1.00 35.13  ? 118 PRO C CD  1 
ATOM   2688  N N   . CYS C  2 89  ? 171.186 177.152 187.379 1.00 36.03  ? 119 CYS C N   1 
ATOM   2689  C CA  . CYS C  2 89  ? 170.372 176.817 188.537 1.00 36.03  ? 119 CYS C CA  1 
ATOM   2690  C C   . CYS C  2 89  ? 171.216 176.158 189.631 1.00 36.03  ? 119 CYS C C   1 
ATOM   2691  O O   . CYS C  2 89  ? 172.408 175.892 189.467 1.00 36.03  ? 119 CYS C O   1 
ATOM   2692  C CB  . CYS C  2 89  ? 169.197 175.936 188.106 1.00 36.03  ? 119 CYS C CB  1 
ATOM   2693  S SG  . CYS C  2 89  ? 168.074 176.822 186.969 1.00 36.03  ? 119 CYS C SG  1 
ATOM   2694  N N   . VAL C  2 90  ? 170.564 175.891 190.767 1.00 23.75  ? 120 VAL C N   1 
ATOM   2695  C CA  . VAL C  2 90  ? 171.274 175.718 192.031 1.00 23.75  ? 120 VAL C CA  1 
ATOM   2696  C C   . VAL C  2 90  ? 172.114 174.445 192.028 1.00 23.75  ? 120 VAL C C   1 
ATOM   2697  O O   . VAL C  2 90  ? 171.867 173.501 191.267 1.00 23.75  ? 120 VAL C O   1 
ATOM   2698  C CB  . VAL C  2 90  ? 170.277 175.710 193.205 1.00 23.75  ? 120 VAL C CB  1 
ATOM   2699  C CG1 . VAL C  2 90  ? 169.540 177.038 193.278 1.00 23.75  ? 120 VAL C CG1 1 
ATOM   2700  C CG2 . VAL C  2 90  ? 169.297 174.550 193.083 1.00 23.75  ? 120 VAL C CG2 1 
ATOM   2701  N N   . LYS C  2 91  ? 173.118 174.426 192.904 1.00 22.42  ? 121 LYS C N   1 
ATOM   2702  C CA  . LYS C  2 91  ? 173.981 173.272 193.127 1.00 22.42  ? 121 LYS C CA  1 
ATOM   2703  C C   . LYS C  2 91  ? 173.698 172.692 194.506 1.00 22.42  ? 121 LYS C C   1 
ATOM   2704  O O   . LYS C  2 91  ? 173.655 173.429 195.497 1.00 22.42  ? 121 LYS C O   1 
ATOM   2705  C CB  . LYS C  2 91  ? 175.454 173.669 193.018 1.00 22.42  ? 121 LYS C CB  1 
ATOM   2706  C CG  . LYS C  2 91  ? 176.414 172.497 192.904 1.00 22.42  ? 121 LYS C CG  1 
ATOM   2707  C CD  . LYS C  2 91  ? 177.682 172.889 192.162 1.00 22.42  ? 121 LYS C CD  1 
ATOM   2708  C CE  . LYS C  2 91  ? 178.636 171.711 192.029 1.00 22.42  ? 121 LYS C CE  1 
ATOM   2709  N NZ  . LYS C  2 91  ? 178.615 171.115 190.666 1.00 22.42  ? 121 LYS C NZ  1 
ATOM   2710  N N   . LEU C  2 92  ? 173.508 171.373 194.569 1.00 19.26  ? 122 LEU C N   1 
ATOM   2711  C CA  . LEU C  2 92  ? 173.166 170.701 195.825 1.00 19.26  ? 122 LEU C CA  1 
ATOM   2712  C C   . LEU C  2 92  ? 174.434 170.162 196.491 1.00 19.26  ? 122 LEU C C   1 
ATOM   2713  O O   . LEU C  2 92  ? 174.606 168.962 196.712 1.00 19.26  ? 122 LEU C O   1 
ATOM   2714  C CB  . LEU C  2 92  ? 172.159 169.586 195.576 1.00 19.26  ? 122 LEU C CB  1 
ATOM   2715  C CG  . LEU C  2 92  ? 170.800 169.981 194.995 1.00 19.26  ? 122 LEU C CG  1 
ATOM   2716  C CD1 . LEU C  2 92  ? 169.887 168.768 194.961 1.00 19.26  ? 122 LEU C CD1 1 
ATOM   2717  C CD2 . LEU C  2 92  ? 170.160 171.111 195.787 1.00 19.26  ? 122 LEU C CD2 1 
ATOM   2718  N N   . THR C  2 93  ? 175.333 171.086 196.820 1.00 19.73  ? 123 THR C N   1 
ATOM   2719  C CA  . THR C  2 93  ? 176.531 170.727 197.569 1.00 19.73  ? 123 THR C CA  1 
ATOM   2720  C C   . THR C  2 93  ? 176.237 170.472 199.049 1.00 19.73  ? 123 THR C C   1 
ATOM   2721  O O   . THR C  2 93  ? 176.892 169.611 199.648 1.00 19.73  ? 123 THR C O   1 
ATOM   2722  C CB  . THR C  2 93  ? 177.617 171.802 197.420 1.00 19.73  ? 123 THR C CB  1 
ATOM   2723  O OG1 . THR C  2 93  ? 178.819 171.359 198.062 1.00 19.73  ? 123 THR C OG1 1 
ATOM   2724  C CG2 . THR C  2 93  ? 177.190 173.139 198.014 1.00 19.73  ? 123 THR C CG2 1 
ATOM   2725  N N   . PRO C  2 94  ? 175.288 171.171 199.688 1.00 18.14  ? 124 PRO C N   1 
ATOM   2726  C CA  . PRO C  2 94  ? 175.098 170.962 201.131 1.00 18.14  ? 124 PRO C CA  1 
ATOM   2727  C C   . PRO C  2 94  ? 174.258 169.742 201.473 1.00 18.14  ? 124 PRO C C   1 
ATOM   2728  O O   . PRO C  2 94  ? 174.069 169.463 202.662 1.00 18.14  ? 124 PRO C O   1 
ATOM   2729  C CB  . PRO C  2 94  ? 174.406 172.252 201.571 1.00 18.14  ? 124 PRO C CB  1 
ATOM   2730  C CG  . PRO C  2 94  ? 173.553 172.589 200.410 1.00 18.14  ? 124 PRO C CG  1 
ATOM   2731  C CD  . PRO C  2 94  ? 174.296 172.139 199.176 1.00 18.14  ? 124 PRO C CD  1 
ATOM   2732  N N   . LEU C  2 95  ? 173.746 169.014 200.479 1.00 18.10  ? 125 LEU C N   1 
ATOM   2733  C CA  . LEU C  2 95  ? 172.926 167.838 200.747 1.00 18.10  ? 125 LEU C CA  1 
ATOM   2734  C C   . LEU C  2 95  ? 173.729 166.659 201.279 1.00 18.10  ? 125 LEU C C   1 
ATOM   2735  O O   . LEU C  2 95  ? 173.126 165.663 201.692 1.00 18.10  ? 125 LEU C O   1 
ATOM   2736  C CB  . LEU C  2 95  ? 172.187 167.411 199.477 1.00 18.10  ? 125 LEU C CB  1 
ATOM   2737  C CG  . LEU C  2 95  ? 170.771 167.962 199.297 1.00 18.10  ? 125 LEU C CG  1 
ATOM   2738  C CD1 . LEU C  2 95  ? 169.814 167.295 200.274 1.00 18.10  ? 125 LEU C CD1 1 
ATOM   2739  C CD2 . LEU C  2 95  ? 170.749 169.471 199.465 1.00 18.10  ? 125 LEU C CD2 1 
ATOM   2740  N N   . CYS C  2 96  ? 175.057 166.735 201.272 1.00 19.64  ? 126 CYS C N   1 
ATOM   2741  C CA  . CYS C  2 96  ? 175.896 165.635 201.743 1.00 19.64  ? 126 CYS C CA  1 
ATOM   2742  C C   . CYS C  2 96  ? 176.012 165.717 203.258 1.00 19.64  ? 126 CYS C C   1 
ATOM   2743  O O   . CYS C  2 96  ? 176.887 166.389 203.806 1.00 19.64  ? 126 CYS C O   1 
ATOM   2744  C CB  . CYS C  2 96  ? 177.263 165.677 201.074 1.00 19.64  ? 126 CYS C CB  1 
ATOM   2745  S SG  . CYS C  2 96  ? 177.282 164.898 199.450 1.00 19.64  ? 126 CYS C SG  1 
ATOM   2746  N N   . VAL C  2 97  ? 175.107 165.021 203.943 1.00 17.20  ? 127 VAL C N   1 
ATOM   2747  C CA  . VAL C  2 97  ? 175.086 164.931 205.394 1.00 17.20  ? 127 VAL C CA  1 
ATOM   2748  C C   . VAL C  2 97  ? 174.610 163.533 205.777 1.00 17.20  ? 127 VAL C C   1 
ATOM   2749  O O   . VAL C  2 97  ? 174.298 162.705 204.919 1.00 17.20  ? 127 VAL C O   1 
ATOM   2750  C CB  . VAL C  2 97  ? 174.184 166.008 206.034 1.00 17.20  ? 127 VAL C CB  1 
ATOM   2751  C CG1 . VAL C  2 97  ? 174.756 167.394 205.786 1.00 17.20  ? 127 VAL C CG1 1 
ATOM   2752  C CG2 . VAL C  2 97  ? 172.762 165.910 205.495 1.00 17.20  ? 127 VAL C CG2 1 
ATOM   2753  N N   . THR C  2 98  ? 174.564 163.272 207.079 1.00 17.60  ? 128 THR C N   1 
ATOM   2754  C CA  . THR C  2 98  ? 174.062 161.996 207.568 1.00 17.60  ? 128 THR C CA  1 
ATOM   2755  C C   . THR C  2 98  ? 172.548 161.940 207.411 1.00 17.60  ? 128 THR C C   1 
ATOM   2756  O O   . THR C  2 98  ? 171.845 162.902 207.733 1.00 17.60  ? 128 THR C O   1 
ATOM   2757  C CB  . THR C  2 98  ? 174.450 161.799 209.033 1.00 17.60  ? 128 THR C CB  1 
ATOM   2758  O OG1 . THR C  2 98  ? 175.877 161.816 209.158 1.00 17.60  ? 128 THR C OG1 1 
ATOM   2759  C CG2 . THR C  2 98  ? 173.917 160.474 209.558 1.00 17.60  ? 128 THR C CG2 1 
ATOM   2760  N N   . LEU C  2 99  ? 172.048 160.811 206.917 1.00 17.81  ? 129 LEU C N   1 
ATOM   2761  C CA  . LEU C  2 99  ? 170.623 160.601 206.698 1.00 17.81  ? 129 LEU C CA  1 
ATOM   2762  C C   . LEU C  2 99  ? 170.122 159.512 207.636 1.00 17.81  ? 129 LEU C C   1 
ATOM   2763  O O   . LEU C  2 99  ? 170.693 158.417 207.686 1.00 17.81  ? 129 LEU C O   1 
ATOM   2764  C CB  . LEU C  2 99  ? 170.347 160.210 205.245 1.00 17.81  ? 129 LEU C CB  1 
ATOM   2765  C CG  . LEU C  2 99  ? 170.070 161.350 204.262 1.00 17.81  ? 129 LEU C CG  1 
ATOM   2766  C CD1 . LEU C  2 99  ? 171.119 162.440 204.381 1.00 17.81  ? 129 LEU C CD1 1 
ATOM   2767  C CD2 . LEU C  2 99  ? 170.017 160.814 202.842 1.00 17.81  ? 129 LEU C CD2 1 
ATOM   2768  N N   . GLN C  2 100 ? 169.057 159.813 208.375 1.00 20.05  ? 130 GLN C N   1 
ATOM   2769  C CA  . GLN C  2 100 ? 168.425 158.860 209.287 1.00 20.05  ? 130 GLN C CA  1 
ATOM   2770  C C   . GLN C  2 100 ? 167.224 158.262 208.562 1.00 20.05  ? 130 GLN C C   1 
ATOM   2771  O O   . GLN C  2 100 ? 166.135 158.841 208.562 1.00 20.05  ? 130 GLN C O   1 
ATOM   2772  C CB  . GLN C  2 100 ? 168.016 159.546 210.586 1.00 20.05  ? 130 GLN C CB  1 
ATOM   2773  C CG  . GLN C  2 100 ? 167.463 158.605 211.644 1.00 20.05  ? 130 GLN C CG  1 
ATOM   2774  C CD  . GLN C  2 100 ? 168.518 157.674 212.205 1.00 20.05  ? 130 GLN C CD  1 
ATOM   2775  O OE1 . GLN C  2 100 ? 169.647 158.086 212.470 1.00 20.05  ? 130 GLN C OE1 1 
ATOM   2776  N NE2 . GLN C  2 100 ? 168.154 156.410 212.389 1.00 20.05  ? 130 GLN C NE2 1 
ATOM   2777  N N   . CYS C  2 101 ? 167.422 157.095 207.955 1.00 19.98  ? 131 CYS C N   1 
ATOM   2778  C CA  . CYS C  2 101 ? 166.442 156.493 207.062 1.00 19.98  ? 131 CYS C CA  1 
ATOM   2779  C C   . CYS C  2 101 ? 165.724 155.336 207.741 1.00 19.98  ? 131 CYS C C   1 
ATOM   2780  O O   . CYS C  2 101 ? 166.347 154.516 208.422 1.00 19.98  ? 131 CYS C O   1 
ATOM   2781  C CB  . CYS C  2 101 ? 167.109 155.996 205.778 1.00 19.98  ? 131 CYS C CB  1 
ATOM   2782  S SG  . CYS C  2 101 ? 168.056 157.254 204.892 1.00 19.98  ? 131 CYS C SG  1 
ATOM   2783  N N   . THR C  2 102 ? 164.408 155.279 207.544 1.00 22.39  ? 132 THR C N   1 
ATOM   2784  C CA  . THR C  2 102 ? 163.582 154.170 207.990 1.00 22.39  ? 132 THR C CA  1 
ATOM   2785  C C   . THR C  2 102 ? 162.658 153.755 206.854 1.00 22.39  ? 132 THR C C   1 
ATOM   2786  O O   . THR C  2 102 ? 162.270 154.576 206.018 1.00 22.39  ? 132 THR C O   1 
ATOM   2787  C CB  . THR C  2 102 ? 162.751 154.537 209.227 1.00 22.39  ? 132 THR C CB  1 
ATOM   2788  O OG1 . THR C  2 102 ? 161.929 155.673 208.935 1.00 22.39  ? 132 THR C OG1 1 
ATOM   2789  C CG2 . THR C  2 102 ? 163.659 154.858 210.404 1.00 22.39  ? 132 THR C CG2 1 
ATOM   2790  N N   . ASN C  2 103 ? 162.311 152.470 206.827 1.00 28.95  ? 133 ASN C N   1 
ATOM   2791  C CA  . ASN C  2 103 ? 161.478 151.948 205.754 1.00 28.95  ? 133 ASN C CA  1 
ATOM   2792  C C   . ASN C  2 103 ? 160.091 152.575 205.787 1.00 28.95  ? 133 ASN C C   1 
ATOM   2793  O O   . ASN C  2 103 ? 159.510 152.786 206.855 1.00 28.95  ? 133 ASN C O   1 
ATOM   2794  C CB  . ASN C  2 103 ? 161.348 150.430 205.864 1.00 28.95  ? 133 ASN C CB  1 
ATOM   2795  C CG  . ASN C  2 103 ? 162.684 149.723 205.853 1.00 28.95  ? 133 ASN C CG  1 
ATOM   2796  O OD1 . ASN C  2 103 ? 163.739 150.351 205.767 1.00 28.95  ? 133 ASN C OD1 1 
ATOM   2797  N ND2 . ASN C  2 103 ? 162.641 148.399 205.942 1.00 28.95  ? 133 ASN C ND2 1 
ATOM   2798  N N   . VAL C  2 104 ? 159.561 152.871 204.606 1.00 29.96  ? 134 VAL C N   1 
ATOM   2799  C CA  . VAL C  2 104 ? 158.163 153.255 204.468 1.00 29.96  ? 134 VAL C CA  1 
ATOM   2800  C C   . VAL C  2 104 ? 157.320 151.989 204.400 1.00 29.96  ? 134 VAL C C   1 
ATOM   2801  O O   . VAL C  2 104 ? 157.687 151.017 203.730 1.00 29.96  ? 134 VAL C O   1 
ATOM   2802  C CB  . VAL C  2 104 ? 157.960 154.138 203.222 1.00 29.96  ? 134 VAL C CB  1 
ATOM   2803  C CG1 . VAL C  2 104 ? 158.277 153.367 201.946 1.00 29.96  ? 134 VAL C CG1 1 
ATOM   2804  C CG2 . VAL C  2 104 ? 156.541 154.684 203.181 1.00 29.96  ? 134 VAL C CG2 1 
ATOM   2805  N N   . THR C  2 105 ? 156.195 151.984 205.119 1.00 36.66  ? 135 THR C N   1 
ATOM   2806  C CA  . THR C  2 105 ? 155.353 150.798 205.198 1.00 36.66  ? 135 THR C CA  1 
ATOM   2807  C C   . THR C  2 105 ? 153.861 151.106 205.168 1.00 36.66  ? 135 THR C C   1 
ATOM   2808  O O   . THR C  2 105 ? 153.058 150.183 205.332 1.00 36.66  ? 135 THR C O   1 
ATOM   2809  C CB  . THR C  2 105 ? 155.688 150.005 206.476 1.00 36.66  ? 135 THR C CB  1 
ATOM   2810  O OG1 . THR C  2 105 ? 157.110 149.888 206.610 1.00 36.66  ? 135 THR C OG1 1 
ATOM   2811  C CG2 . THR C  2 105 ? 155.083 148.606 206.431 1.00 36.66  ? 135 THR C CG2 1 
ATOM   2812  N N   . ASN C  2 106 ? 153.461 152.361 204.955 1.00 40.30  ? 136 ASN C N   1 
ATOM   2813  C CA  . ASN C  2 106 ? 152.051 152.721 205.080 1.00 40.30  ? 136 ASN C CA  1 
ATOM   2814  C C   . ASN C  2 106 ? 151.191 151.983 204.058 1.00 40.30  ? 136 ASN C C   1 
ATOM   2815  O O   . ASN C  2 106 ? 150.141 151.430 204.401 1.00 40.30  ? 136 ASN C O   1 
ATOM   2816  C CB  . ASN C  2 106 ? 151.886 154.234 204.926 1.00 40.30  ? 136 ASN C CB  1 
ATOM   2817  C CG  . ASN C  2 106 ? 152.799 155.016 205.850 1.00 40.30  ? 136 ASN C CG  1 
ATOM   2818  O OD1 . ASN C  2 106 ? 154.023 154.918 205.761 1.00 40.30  ? 136 ASN C OD1 1 
ATOM   2819  N ND2 . ASN C  2 106 ? 152.205 155.799 206.744 1.00 40.30  ? 136 ASN C ND2 1 
ATOM   2820  N N   . ASN C  2 107 ? 151.623 151.964 202.793 1.00 40.31  ? 137 ASN C N   1 
ATOM   2821  C CA  . ASN C  2 107 ? 150.806 151.423 201.711 1.00 40.31  ? 137 ASN C CA  1 
ATOM   2822  C C   . ASN C  2 107 ? 151.647 150.613 200.728 1.00 40.31  ? 137 ASN C C   1 
ATOM   2823  O O   . ASN C  2 107 ? 151.329 150.549 199.535 1.00 40.31  ? 137 ASN C O   1 
ATOM   2824  C CB  . ASN C  2 107 ? 150.074 152.555 200.981 1.00 40.31  ? 137 ASN C CB  1 
ATOM   2825  C CG  . ASN C  2 107 ? 148.602 152.629 201.338 1.00 40.31  ? 137 ASN C CG  1 
ATOM   2826  O OD1 . ASN C  2 107 ? 147.735 152.473 200.476 1.00 40.31  ? 137 ASN C OD1 1 
ATOM   2827  N ND2 . ASN C  2 107 ? 148.311 152.872 202.613 1.00 40.31  ? 137 ASN C ND2 1 
ATOM   2828  N N   . ILE C  2 108 ? 152.706 149.976 201.209 1.00 33.09  ? 138 ILE C N   1 
ATOM   2829  C CA  . ILE C  2 108 ? 153.675 149.327 200.334 1.00 33.09  ? 138 ILE C CA  1 
ATOM   2830  C C   . ILE C  2 108 ? 153.133 147.984 199.859 1.00 33.09  ? 138 ILE C C   1 
ATOM   2831  O O   . ILE C  2 108 ? 152.446 147.271 200.599 1.00 33.09  ? 138 ILE C O   1 
ATOM   2832  C CB  . ILE C  2 108 ? 155.020 149.164 201.062 1.00 33.09  ? 138 ILE C CB  1 
ATOM   2833  C CG1 . ILE C  2 108 ? 155.742 150.510 201.136 1.00 33.09  ? 138 ILE C CG1 1 
ATOM   2834  C CG2 . ILE C  2 108 ? 155.892 148.131 200.373 1.00 33.09  ? 138 ILE C CG2 1 
ATOM   2835  C CD1 . ILE C  2 108 ? 156.455 150.901 199.855 1.00 33.09  ? 138 ILE C CD1 1 
ATOM   2836  N N   . THR C  2 109 ? 153.446 147.643 198.613 1.00 34.48  ? 139 THR C N   1 
ATOM   2837  C CA  . THR C  2 109 ? 153.118 146.354 198.021 1.00 34.48  ? 139 THR C CA  1 
ATOM   2838  C C   . THR C  2 109 ? 154.316 145.416 198.129 1.00 34.48  ? 139 THR C C   1 
ATOM   2839  O O   . THR C  2 109 ? 155.456 145.847 198.321 1.00 34.48  ? 139 THR C O   1 
ATOM   2840  C CB  . THR C  2 109 ? 152.707 146.524 196.554 1.00 34.48  ? 139 THR C CB  1 
ATOM   2841  O OG1 . THR C  2 109 ? 151.720 147.558 196.447 1.00 34.48  ? 139 THR C OG1 1 
ATOM   2842  C CG2 . THR C  2 109 ? 152.133 145.231 195.993 1.00 34.48  ? 139 THR C CG2 1 
ATOM   2843  N N   . ASP C  2 110 ? 154.043 144.116 198.002 1.00 36.36  ? 140 ASP C N   1 
ATOM   2844  C CA  . ASP C  2 110 ? 155.095 143.120 198.182 1.00 36.36  ? 140 ASP C CA  1 
ATOM   2845  C C   . ASP C  2 110 ? 156.222 143.306 197.172 1.00 36.36  ? 140 ASP C C   1 
ATOM   2846  O O   . ASP C  2 110 ? 157.404 143.218 197.527 1.00 36.36  ? 140 ASP C O   1 
ATOM   2847  C CB  . ASP C  2 110 ? 154.507 141.713 198.071 1.00 36.36  ? 140 ASP C CB  1 
ATOM   2848  C CG  . ASP C  2 110 ? 155.468 140.640 198.543 1.00 36.36  ? 140 ASP C CG  1 
ATOM   2849  O OD1 . ASP C  2 110 ? 155.751 140.586 199.759 1.00 36.36  ? 140 ASP C OD1 1 
ATOM   2850  O OD2 . ASP C  2 110 ? 155.942 139.851 197.700 1.00 36.36  ? 140 ASP C OD2 1 
ATOM   2851  N N   . ASP C  2 111 ? 155.881 143.565 195.907 1.00 34.67  ? 141 ASP C N   1 
ATOM   2852  C CA  . ASP C  2 111 ? 156.902 143.708 194.876 1.00 34.67  ? 141 ASP C CA  1 
ATOM   2853  C C   . ASP C  2 111 ? 157.789 144.929 195.092 1.00 34.67  ? 141 ASP C C   1 
ATOM   2854  O O   . ASP C  2 111 ? 158.861 145.014 194.484 1.00 34.67  ? 141 ASP C O   1 
ATOM   2855  C CB  . ASP C  2 111 ? 156.247 143.787 193.495 1.00 34.67  ? 141 ASP C CB  1 
ATOM   2856  C CG  . ASP C  2 111 ? 155.375 145.017 193.332 1.00 34.67  ? 141 ASP C CG  1 
ATOM   2857  O OD1 . ASP C  2 111 ? 155.119 145.707 194.340 1.00 34.67  ? 141 ASP C OD1 1 
ATOM   2858  O OD2 . ASP C  2 111 ? 154.946 145.294 192.192 1.00 34.67  ? 141 ASP C OD2 1 
ATOM   2859  N N   . MET C  2 112 ? 157.370 145.869 195.936 1.00 32.07  ? 150 MET C N   1 
ATOM   2860  C CA  . MET C  2 112 ? 158.094 147.110 196.192 1.00 32.07  ? 150 MET C CA  1 
ATOM   2861  C C   . MET C  2 112 ? 158.286 147.285 197.695 1.00 32.07  ? 150 MET C C   1 
ATOM   2862  O O   . MET C  2 112 ? 158.019 148.340 198.274 1.00 32.07  ? 150 MET C O   1 
ATOM   2863  C CB  . MET C  2 112 ? 157.333 148.275 195.556 1.00 32.07  ? 150 MET C CB  1 
ATOM   2864  C CG  . MET C  2 112 ? 157.990 149.647 195.646 1.00 32.07  ? 150 MET C CG  1 
ATOM   2865  S SD  . MET C  2 112 ? 157.011 150.880 194.767 1.00 32.07  ? 150 MET C SD  1 
ATOM   2866  C CE  . MET C  2 112 ? 157.926 152.381 195.108 1.00 32.07  ? 150 MET C CE  1 
ATOM   2867  N N   . ARG C  2 113 ? 158.747 146.214 198.349 1.00 34.75  ? 151 ARG C N   1 
ATOM   2868  C CA  . ARG C  2 113 ? 158.800 146.190 199.809 1.00 34.75  ? 151 ARG C CA  1 
ATOM   2869  C C   . ARG C  2 113 ? 159.756 147.246 200.353 1.00 34.75  ? 151 ARG C C   1 
ATOM   2870  O O   . ARG C  2 113 ? 159.385 148.040 201.226 1.00 34.75  ? 151 ARG C O   1 
ATOM   2871  C CB  . ARG C  2 113 ? 159.211 144.796 200.291 1.00 34.75  ? 151 ARG C CB  1 
ATOM   2872  C CG  . ARG C  2 113 ? 159.318 144.635 201.807 1.00 34.75  ? 151 ARG C CG  1 
ATOM   2873  C CD  . ARG C  2 113 ? 158.014 144.970 202.519 1.00 34.75  ? 151 ARG C CD  1 
ATOM   2874  N NE  . ARG C  2 113 ? 158.137 144.853 203.968 1.00 34.75  ? 151 ARG C NE  1 
ATOM   2875  C CZ  . ARG C  2 113 ? 158.683 145.772 204.753 1.00 34.75  ? 151 ARG C CZ  1 
ATOM   2876  N NH1 . ARG C  2 113 ? 159.188 146.893 204.263 1.00 34.75  ? 151 ARG C NH1 1 
ATOM   2877  N NH2 . ARG C  2 113 ? 158.727 145.560 206.066 1.00 34.75  ? 151 ARG C NH2 1 
ATOM   2878  N N   . GLY C  2 114 ? 160.988 147.271 199.852 1.00 28.95  ? 152 GLY C N   1 
ATOM   2879  C CA  . GLY C  2 114 ? 162.007 148.153 200.391 1.00 28.95  ? 152 GLY C CA  1 
ATOM   2880  C C   . GLY C  2 114 ? 162.730 148.958 199.332 1.00 28.95  ? 152 GLY C C   1 
ATOM   2881  O O   . GLY C  2 114 ? 163.937 149.188 199.438 1.00 28.95  ? 152 GLY C O   1 
ATOM   2882  N N   . GLU C  2 115 ? 162.001 149.396 198.307 1.00 27.25  ? 153 GLU C N   1 
ATOM   2883  C CA  . GLU C  2 115 ? 162.612 150.102 197.191 1.00 27.25  ? 153 GLU C CA  1 
ATOM   2884  C C   . GLU C  2 115 ? 162.867 151.577 197.475 1.00 27.25  ? 153 GLU C C   1 
ATOM   2885  O O   . GLU C  2 115 ? 163.554 152.229 196.681 1.00 27.25  ? 153 GLU C O   1 
ATOM   2886  C CB  . GLU C  2 115 ? 161.730 149.968 195.949 1.00 27.25  ? 153 GLU C CB  1 
ATOM   2887  C CG  . GLU C  2 115 ? 161.818 148.604 195.282 1.00 27.25  ? 153 GLU C CG  1 
ATOM   2888  C CD  . GLU C  2 115 ? 162.836 148.564 194.159 1.00 27.25  ? 153 GLU C CD  1 
ATOM   2889  O OE1 . GLU C  2 115 ? 163.831 149.316 194.228 1.00 27.25  ? 153 GLU C OE1 1 
ATOM   2890  O OE2 . GLU C  2 115 ? 162.643 147.777 193.208 1.00 27.25  ? 153 GLU C OE2 1 
ATOM   2891  N N   . LEU C  2 116 ? 162.344 152.118 198.574 1.00 25.34  ? 154 LEU C N   1 
ATOM   2892  C CA  . LEU C  2 116 ? 162.539 153.526 198.888 1.00 25.34  ? 154 LEU C CA  1 
ATOM   2893  C C   . LEU C  2 116 ? 162.675 153.686 200.395 1.00 25.34  ? 154 LEU C C   1 
ATOM   2894  O O   . LEU C  2 116 ? 162.260 152.823 201.172 1.00 25.34  ? 154 LEU C O   1 
ATOM   2895  C CB  . LEU C  2 116 ? 161.390 154.391 198.352 1.00 25.34  ? 154 LEU C CB  1 
ATOM   2896  C CG  . LEU C  2 116 ? 160.037 154.311 199.060 1.00 25.34  ? 154 LEU C CG  1 
ATOM   2897  C CD1 . LEU C  2 116 ? 159.170 155.483 198.637 1.00 25.34  ? 154 LEU C CD1 1 
ATOM   2898  C CD2 . LEU C  2 116 ? 159.349 152.986 198.768 1.00 25.34  ? 154 LEU C CD2 1 
ATOM   2899  N N   . LYS C  2 117 ? 163.265 154.808 200.796 1.00 21.22  ? 155 LYS C N   1 
ATOM   2900  C CA  . LYS C  2 117 ? 163.555 155.091 202.191 1.00 21.22  ? 155 LYS C CA  1 
ATOM   2901  C C   . LYS C  2 117 ? 162.949 156.430 202.589 1.00 21.22  ? 155 LYS C C   1 
ATOM   2902  O O   . LYS C  2 117 ? 162.686 157.295 201.749 1.00 21.22  ? 155 LYS C O   1 
ATOM   2903  C CB  . LYS C  2 117 ? 165.067 155.112 202.448 1.00 21.22  ? 155 LYS C CB  1 
ATOM   2904  C CG  . LYS C  2 117 ? 165.793 153.841 202.040 1.00 21.22  ? 155 LYS C CG  1 
ATOM   2905  C CD  . LYS C  2 117 ? 165.705 152.782 203.120 1.00 21.22  ? 155 LYS C CD  1 
ATOM   2906  C CE  . LYS C  2 117 ? 166.383 151.495 202.686 1.00 21.22  ? 155 LYS C CE  1 
ATOM   2907  N NZ  . LYS C  2 117 ? 166.379 150.472 203.766 1.00 21.22  ? 155 LYS C NZ  1 
ATOM   2908  N N   . ASN C  2 118 ? 162.730 156.589 203.892 1.00 21.20  ? 156 ASN C N   1 
ATOM   2909  C CA  . ASN C  2 118 ? 162.206 157.820 204.480 1.00 21.20  ? 156 ASN C CA  1 
ATOM   2910  C C   . ASN C  2 118 ? 163.297 158.378 205.390 1.00 21.20  ? 156 ASN C C   1 
ATOM   2911  O O   . ASN C  2 118 ? 163.440 157.943 206.537 1.00 21.20  ? 156 ASN C O   1 
ATOM   2912  C CB  . ASN C  2 118 ? 160.911 157.549 205.243 1.00 21.20  ? 156 ASN C CB  1 
ATOM   2913  C CG  . ASN C  2 118 ? 160.281 158.810 205.800 1.00 21.20  ? 156 ASN C CG  1 
ATOM   2914  O OD1 . ASN C  2 118 ? 160.887 159.881 205.791 1.00 21.20  ? 156 ASN C OD1 1 
ATOM   2915  N ND2 . ASN C  2 118 ? 159.054 158.685 206.293 1.00 21.20  ? 156 ASN C ND2 1 
ATOM   2916  N N   . CYS C  2 119 ? 164.057 159.344 204.881 1.00 19.06  ? 157 CYS C N   1 
ATOM   2917  C CA  . CYS C  2 119 ? 165.259 159.835 205.539 1.00 19.06  ? 157 CYS C CA  1 
ATOM   2918  C C   . CYS C  2 119 ? 165.039 161.250 206.055 1.00 19.06  ? 157 CYS C C   1 
ATOM   2919  O O   . CYS C  2 119 ? 164.523 162.108 205.331 1.00 19.06  ? 157 CYS C O   1 
ATOM   2920  C CB  . CYS C  2 119 ? 166.449 159.806 204.578 1.00 19.06  ? 157 CYS C CB  1 
ATOM   2921  S SG  . CYS C  2 119 ? 166.683 158.218 203.748 1.00 19.06  ? 157 CYS C SG  1 
ATOM   2922  N N   . SER C  2 120 ? 165.436 161.486 207.303 1.00 18.92  ? 158 SER C N   1 
ATOM   2923  C CA  . SER C  2 120 ? 165.403 162.806 207.916 1.00 18.92  ? 158 SER C CA  1 
ATOM   2924  C C   . SER C  2 120 ? 166.829 163.288 208.139 1.00 18.92  ? 158 SER C C   1 
ATOM   2925  O O   . SER C  2 120 ? 167.699 162.512 208.541 1.00 18.92  ? 158 SER C O   1 
ATOM   2926  C CB  . SER C  2 120 ? 164.646 162.780 209.246 1.00 18.92  ? 158 SER C CB  1 
ATOM   2927  O OG  . SER C  2 120 ? 165.356 162.040 210.223 1.00 18.92  ? 158 SER C OG  1 
ATOM   2928  N N   . PHE C  2 121 ? 167.064 164.572 207.879 1.00 17.68  ? 159 PHE C N   1 
ATOM   2929  C CA  . PHE C  2 121 ? 168.406 165.126 207.964 1.00 17.68  ? 159 PHE C CA  1 
ATOM   2930  C C   . PHE C  2 121 ? 168.332 166.583 208.391 1.00 17.68  ? 159 PHE C C   1 
ATOM   2931  O O   . PHE C  2 121 ? 167.306 167.248 208.232 1.00 17.68  ? 159 PHE C O   1 
ATOM   2932  C CB  . PHE C  2 121 ? 169.144 165.005 206.625 1.00 17.68  ? 159 PHE C CB  1 
ATOM   2933  C CG  . PHE C  2 121 ? 168.327 165.442 205.440 1.00 17.68  ? 159 PHE C CG  1 
ATOM   2934  C CD1 . PHE C  2 121 ? 167.502 164.547 204.784 1.00 17.68  ? 159 PHE C CD1 1 
ATOM   2935  C CD2 . PHE C  2 121 ? 168.387 166.748 204.986 1.00 17.68  ? 159 PHE C CD2 1 
ATOM   2936  C CE1 . PHE C  2 121 ? 166.751 164.947 203.696 1.00 17.68  ? 159 PHE C CE1 1 
ATOM   2937  C CE2 . PHE C  2 121 ? 167.638 167.153 203.898 1.00 17.68  ? 159 PHE C CE2 1 
ATOM   2938  C CZ  . PHE C  2 121 ? 166.818 166.252 203.254 1.00 17.68  ? 159 PHE C CZ  1 
ATOM   2939  N N   . ASN C  2 122 ? 169.442 167.069 208.939 1.00 18.45  ? 160 ASN C N   1 
ATOM   2940  C CA  . ASN C  2 122 ? 169.588 168.471 209.300 1.00 18.45  ? 160 ASN C CA  1 
ATOM   2941  C C   . ASN C  2 122 ? 170.016 169.253 208.067 1.00 18.45  ? 160 ASN C C   1 
ATOM   2942  O O   . ASN C  2 122 ? 170.940 168.843 207.359 1.00 18.45  ? 160 ASN C O   1 
ATOM   2943  C CB  . ASN C  2 122 ? 170.624 168.639 210.410 1.00 18.45  ? 160 ASN C CB  1 
ATOM   2944  C CG  . ASN C  2 122 ? 170.053 168.380 211.784 1.00 18.45  ? 160 ASN C CG  1 
ATOM   2945  O OD1 . ASN C  2 122 ? 168.963 168.844 212.117 1.00 18.45  ? 160 ASN C OD1 1 
ATOM   2946  N ND2 . ASN C  2 122 ? 170.792 167.629 212.592 1.00 18.45  ? 160 ASN C ND2 1 
ATOM   2947  N N   . MET C  2 123 ? 169.349 170.375 207.816 1.00 18.33  ? 161 MET C N   1 
ATOM   2948  C CA  . MET C  2 123 ? 169.580 171.148 206.606 1.00 18.33  ? 161 MET C CA  1 
ATOM   2949  C C   . MET C  2 123 ? 169.763 172.617 206.953 1.00 18.33  ? 161 MET C C   1 
ATOM   2950  O O   . MET C  2 123 ? 169.198 173.117 207.929 1.00 18.33  ? 161 MET C O   1 
ATOM   2951  C CB  . MET C  2 123 ? 168.412 170.995 205.617 1.00 18.33  ? 161 MET C CB  1 
ATOM   2952  C CG  . MET C  2 123 ? 168.700 171.542 204.229 1.00 18.33  ? 161 MET C CG  1 
ATOM   2953  S SD  . MET C  2 123 ? 170.181 170.803 203.517 1.00 18.33  ? 161 MET C SD  1 
ATOM   2954  C CE  . MET C  2 123 ? 170.739 172.101 202.427 1.00 18.33  ? 161 MET C CE  1 
ATOM   2955  N N   . THR C  2 124 ? 170.561 173.304 206.140 1.00 17.57  ? 162 THR C N   1 
ATOM   2956  C CA  . THR C  2 124 ? 170.722 174.740 206.291 1.00 17.57  ? 162 THR C CA  1 
ATOM   2957  C C   . THR C  2 124 ? 169.432 175.457 205.896 1.00 17.57  ? 162 THR C C   1 
ATOM   2958  O O   . THR C  2 124 ? 168.508 174.867 205.328 1.00 17.57  ? 162 THR C O   1 
ATOM   2959  C CB  . THR C  2 124 ? 171.889 175.244 205.441 1.00 17.57  ? 162 THR C CB  1 
ATOM   2960  O OG1 . THR C  2 124 ? 171.600 175.035 204.053 1.00 17.57  ? 162 THR C OG1 1 
ATOM   2961  C CG2 . THR C  2 124 ? 173.174 174.518 205.806 1.00 17.57  ? 162 THR C CG2 1 
ATOM   2962  N N   . THR C  2 125 ? 169.373 176.748 206.207 1.00 18.61  ? 163 THR C N   1 
ATOM   2963  C CA  . THR C  2 125 ? 168.199 177.562 205.918 1.00 18.61  ? 163 THR C CA  1 
ATOM   2964  C C   . THR C  2 125 ? 168.669 178.895 205.345 1.00 18.61  ? 163 THR C C   1 
ATOM   2965  O O   . THR C  2 125 ? 169.842 179.070 205.004 1.00 18.61  ? 163 THR C O   1 
ATOM   2966  C CB  . THR C  2 125 ? 167.334 177.741 207.174 1.00 18.61  ? 163 THR C CB  1 
ATOM   2967  O OG1 . THR C  2 125 ? 166.109 178.396 206.825 1.00 18.61  ? 163 THR C OG1 1 
ATOM   2968  C CG2 . THR C  2 125 ? 168.063 178.567 208.222 1.00 18.61  ? 163 THR C CG2 1 
ATOM   2969  N N   . GLU C  2 126 ? 167.736 179.844 205.237 1.00 19.94  ? 164 GLU C N   1 
ATOM   2970  C CA  . GLU C  2 126 ? 168.057 181.133 204.632 1.00 19.94  ? 164 GLU C CA  1 
ATOM   2971  C C   . GLU C  2 126 ? 169.125 181.875 205.423 1.00 19.94  ? 164 GLU C C   1 
ATOM   2972  O O   . GLU C  2 126 ? 170.022 182.486 204.830 1.00 19.94  ? 164 GLU C O   1 
ATOM   2973  C CB  . GLU C  2 126 ? 166.793 181.985 204.521 1.00 19.94  ? 164 GLU C CB  1 
ATOM   2974  C CG  . GLU C  2 126 ? 166.109 181.904 203.165 1.00 19.94  ? 164 GLU C CG  1 
ATOM   2975  C CD  . GLU C  2 126 ? 164.606 182.079 203.256 1.00 19.94  ? 164 GLU C CD  1 
ATOM   2976  O OE1 . GLU C  2 126 ? 164.133 182.687 204.240 1.00 19.94  ? 164 GLU C OE1 1 
ATOM   2977  O OE2 . GLU C  2 126 ? 163.893 181.607 202.344 1.00 19.94  ? 164 GLU C OE2 1 
ATOM   2978  N N   . LEU C  2 127 ? 169.049 181.838 206.750 1.00 17.72  ? 165 LEU C N   1 
ATOM   2979  C CA  . LEU C  2 127 ? 170.018 182.499 207.615 1.00 17.72  ? 165 LEU C CA  1 
ATOM   2980  C C   . LEU C  2 127 ? 171.136 181.522 207.956 1.00 17.72  ? 165 LEU C C   1 
ATOM   2981  O O   . LEU C  2 127 ? 170.873 180.375 208.328 1.00 17.72  ? 165 LEU C O   1 
ATOM   2982  C CB  . LEU C  2 127 ? 169.350 183.011 208.891 1.00 17.72  ? 165 LEU C CB  1 
ATOM   2983  C CG  . LEU C  2 127 ? 168.209 184.016 208.700 1.00 17.72  ? 165 LEU C CG  1 
ATOM   2984  C CD1 . LEU C  2 127 ? 167.818 184.632 210.029 1.00 17.72  ? 165 LEU C CD1 1 
ATOM   2985  C CD2 . LEU C  2 127 ? 168.583 185.105 207.704 1.00 17.72  ? 165 LEU C CD2 1 
ATOM   2986  N N   . ARG C  2 128 ? 172.380 181.985 207.829 1.00 18.46  ? 166 ARG C N   1 
ATOM   2987  C CA  . ARG C  2 128 ? 173.530 181.100 207.966 1.00 18.46  ? 166 ARG C CA  1 
ATOM   2988  C C   . ARG C  2 128 ? 173.716 180.587 209.388 1.00 18.46  ? 166 ARG C C   1 
ATOM   2989  O O   . ARG C  2 128 ? 174.299 179.515 209.572 1.00 18.46  ? 166 ARG C O   1 
ATOM   2990  C CB  . ARG C  2 128 ? 174.794 181.827 207.500 1.00 18.46  ? 166 ARG C CB  1 
ATOM   2991  C CG  . ARG C  2 128 ? 176.096 181.239 208.024 1.00 18.46  ? 166 ARG C CG  1 
ATOM   2992  C CD  . ARG C  2 128 ? 177.291 181.729 207.220 1.00 18.46  ? 166 ARG C CD  1 
ATOM   2993  N NE  . ARG C  2 128 ? 177.235 181.299 205.827 1.00 18.46  ? 166 ARG C NE  1 
ATOM   2994  C CZ  . ARG C  2 128 ? 178.247 181.382 204.974 1.00 18.46  ? 166 ARG C CZ  1 
ATOM   2995  N NH1 . ARG C  2 128 ? 179.420 181.874 205.337 1.00 18.46  ? 166 ARG C NH1 1 
ATOM   2996  N NH2 . ARG C  2 128 ? 178.077 180.958 203.725 1.00 18.46  ? 166 ARG C NH2 1 
ATOM   2997  N N   . ASP C  2 129 ? 173.237 181.318 210.393 1.00 17.57  ? 167 ASP C N   1 
ATOM   2998  C CA  . ASP C  2 129 ? 173.412 180.899 211.779 1.00 17.57  ? 167 ASP C CA  1 
ATOM   2999  C C   . ASP C  2 129 ? 172.360 179.898 212.240 1.00 17.57  ? 167 ASP C C   1 
ATOM   3000  O O   . ASP C  2 129 ? 172.477 179.375 213.353 1.00 17.57  ? 167 ASP C O   1 
ATOM   3001  C CB  . ASP C  2 129 ? 173.389 182.118 212.707 1.00 17.57  ? 167 ASP C CB  1 
ATOM   3002  C CG  . ASP C  2 129 ? 172.140 182.960 212.538 1.00 17.57  ? 167 ASP C CG  1 
ATOM   3003  O OD1 . ASP C  2 129 ? 172.015 183.637 211.497 1.00 17.57  ? 167 ASP C OD1 1 
ATOM   3004  O OD2 . ASP C  2 129 ? 171.286 182.946 213.448 1.00 17.57  ? 167 ASP C OD2 1 
ATOM   3005  N N   . LYS C  2 130 ? 171.348 179.618 211.423 1.00 18.50  ? 168 LYS C N   1 
ATOM   3006  C CA  . LYS C  2 130 ? 170.275 178.700 211.770 1.00 18.50  ? 168 LYS C CA  1 
ATOM   3007  C C   . LYS C  2 130 ? 170.271 177.506 210.826 1.00 18.50  ? 168 LYS C C   1 
ATOM   3008  O O   . LYS C  2 130 ? 170.873 177.531 209.750 1.00 18.50  ? 168 LYS C O   1 
ATOM   3009  C CB  . LYS C  2 130 ? 168.914 179.405 211.717 1.00 18.50  ? 168 LYS C CB  1 
ATOM   3010  C CG  . LYS C  2 130 ? 168.279 179.655 213.074 1.00 18.50  ? 168 LYS C CG  1 
ATOM   3011  C CD  . LYS C  2 130 ? 169.030 180.712 213.866 1.00 18.50  ? 168 LYS C CD  1 
ATOM   3012  C CE  . LYS C  2 130 ? 168.617 180.702 215.328 1.00 18.50  ? 168 LYS C CE  1 
ATOM   3013  N NZ  . LYS C  2 130 ? 169.220 181.830 216.090 1.00 18.50  ? 168 LYS C NZ  1 
ATOM   3014  N N   . LYS C  2 131 ? 169.582 176.450 211.250 1.00 19.13  ? 169 LYS C N   1 
ATOM   3015  C CA  . LYS C  2 131 ? 169.407 175.259 210.432 1.00 19.13  ? 169 LYS C CA  1 
ATOM   3016  C C   . LYS C  2 131 ? 168.040 174.662 210.727 1.00 19.13  ? 169 LYS C C   1 
ATOM   3017  O O   . LYS C  2 131 ? 167.456 174.893 211.788 1.00 19.13  ? 169 LYS C O   1 
ATOM   3018  C CB  . LYS C  2 131 ? 170.520 174.232 210.683 1.00 19.13  ? 169 LYS C CB  1 
ATOM   3019  C CG  . LYS C  2 131 ? 170.495 173.600 212.065 1.00 19.13  ? 169 LYS C CG  1 
ATOM   3020  C CD  . LYS C  2 131 ? 171.638 172.616 212.241 1.00 19.13  ? 169 LYS C CD  1 
ATOM   3021  C CE  . LYS C  2 131 ? 171.640 172.015 213.636 1.00 19.13  ? 169 LYS C CE  1 
ATOM   3022  N NZ  . LYS C  2 131 ? 170.453 171.150 213.875 1.00 19.13  ? 169 LYS C NZ  1 
ATOM   3023  N N   . GLN C  2 132 ? 167.535 173.886 209.771 1.00 18.13  ? 170 GLN C N   1 
ATOM   3024  C CA  . GLN C  2 132 ? 166.199 173.312 209.841 1.00 18.13  ? 170 GLN C CA  1 
ATOM   3025  C C   . GLN C  2 132 ? 166.278 171.797 209.741 1.00 18.13  ? 170 GLN C C   1 
ATOM   3026  O O   . GLN C  2 132 ? 167.121 171.256 209.020 1.00 18.13  ? 170 GLN C O   1 
ATOM   3027  C CB  . GLN C  2 132 ? 165.307 173.858 208.720 1.00 18.13  ? 170 GLN C CB  1 
ATOM   3028  C CG  . GLN C  2 132 ? 165.776 173.486 207.322 1.00 18.13  ? 170 GLN C CG  1 
ATOM   3029  C CD  . GLN C  2 132 ? 165.013 174.218 206.237 1.00 18.13  ? 170 GLN C CD  1 
ATOM   3030  O OE1 . GLN C  2 132 ? 163.787 174.312 206.280 1.00 18.13  ? 170 GLN C OE1 1 
ATOM   3031  N NE2 . GLN C  2 132 ? 165.737 174.737 205.253 1.00 18.13  ? 170 GLN C NE2 1 
ATOM   3032  N N   . LYS C  2 133 ? 165.394 171.119 210.469 1.00 17.74  ? 171 LYS C N   1 
ATOM   3033  C CA  . LYS C  2 133 ? 165.272 169.670 210.396 1.00 17.74  ? 171 LYS C CA  1 
ATOM   3034  C C   . LYS C  2 133 ? 164.158 169.323 209.417 1.00 17.74  ? 171 LYS C C   1 
ATOM   3035  O O   . LYS C  2 133 ? 163.007 169.729 209.610 1.00 17.74  ? 171 LYS C O   1 
ATOM   3036  C CB  . LYS C  2 133 ? 164.983 169.078 211.775 1.00 17.74  ? 171 LYS C CB  1 
ATOM   3037  C CG  . LYS C  2 133 ? 164.862 167.560 211.786 1.00 17.74  ? 171 LYS C CG  1 
ATOM   3038  C CD  . LYS C  2 133 ? 164.594 167.032 213.185 1.00 17.74  ? 171 LYS C CD  1 
ATOM   3039  C CE  . LYS C  2 133 ? 164.307 165.539 213.166 1.00 17.74  ? 171 LYS C CE  1 
ATOM   3040  N NZ  . LYS C  2 133 ? 163.830 165.042 214.485 1.00 17.74  ? 171 LYS C NZ  1 
ATOM   3041  N N   . VAL C  2 134 ? 164.500 168.570 208.372 1.00 18.24  ? 172 VAL C N   1 
ATOM   3042  C CA  . VAL C  2 134 ? 163.571 168.222 207.305 1.00 18.24  ? 172 VAL C CA  1 
ATOM   3043  C C   . VAL C  2 134 ? 163.741 166.747 206.969 1.00 18.24  ? 172 VAL C C   1 
ATOM   3044  O O   . VAL C  2 134 ? 164.686 166.089 207.408 1.00 18.24  ? 172 VAL C O   1 
ATOM   3045  C CB  . VAL C  2 134 ? 163.779 169.091 206.045 1.00 18.24  ? 172 VAL C CB  1 
ATOM   3046  C CG1 . VAL C  2 134 ? 163.449 170.542 206.344 1.00 18.24  ? 172 VAL C CG1 1 
ATOM   3047  C CG2 . VAL C  2 134 ? 165.207 168.959 205.536 1.00 18.24  ? 172 VAL C CG2 1 
ATOM   3048  N N   . TYR C  2 135 ? 162.802 166.231 206.180 1.00 20.15  ? 173 TYR C N   1 
ATOM   3049  C CA  . TYR C  2 135 ? 162.816 164.839 205.760 1.00 20.15  ? 173 TYR C CA  1 
ATOM   3050  C C   . TYR C  2 135 ? 162.407 164.758 204.297 1.00 20.15  ? 173 TYR C C   1 
ATOM   3051  O O   . TYR C  2 135 ? 161.764 165.662 203.758 1.00 20.15  ? 173 TYR C O   1 
ATOM   3052  C CB  . TYR C  2 135 ? 161.882 163.977 206.622 1.00 20.15  ? 173 TYR C CB  1 
ATOM   3053  C CG  . TYR C  2 135 ? 160.424 164.066 206.226 1.00 20.15  ? 173 TYR C CG  1 
ATOM   3054  C CD1 . TYR C  2 135 ? 159.610 165.071 206.726 1.00 20.15  ? 173 TYR C CD1 1 
ATOM   3055  C CD2 . TYR C  2 135 ? 159.863 163.141 205.354 1.00 20.15  ? 173 TYR C CD2 1 
ATOM   3056  C CE1 . TYR C  2 135 ? 158.278 165.155 206.367 1.00 20.15  ? 173 TYR C CE1 1 
ATOM   3057  C CE2 . TYR C  2 135 ? 158.534 163.219 204.990 1.00 20.15  ? 173 TYR C CE2 1 
ATOM   3058  C CZ  . TYR C  2 135 ? 157.747 164.228 205.499 1.00 20.15  ? 173 TYR C CZ  1 
ATOM   3059  O OH  . TYR C  2 135 ? 156.421 164.309 205.139 1.00 20.15  ? 173 TYR C OH  1 
ATOM   3060  N N   . SER C  2 136 ? 162.790 163.656 203.658 1.00 18.39  ? 174 SER C N   1 
ATOM   3061  C CA  . SER C  2 136 ? 162.479 163.444 202.252 1.00 18.39  ? 174 SER C CA  1 
ATOM   3062  C C   . SER C  2 136 ? 162.460 161.949 201.977 1.00 18.39  ? 174 SER C C   1 
ATOM   3063  O O   . SER C  2 136 ? 163.017 161.153 202.737 1.00 18.39  ? 174 SER C O   1 
ATOM   3064  C CB  . SER C  2 136 ? 163.493 164.146 201.345 1.00 18.39  ? 174 SER C CB  1 
ATOM   3065  O OG  . SER C  2 136 ? 163.205 163.912 199.978 1.00 18.39  ? 174 SER C OG  1 
ATOM   3066  N N   . LEU C  2 137 ? 161.811 161.580 200.877 1.00 19.72  ? 175 LEU C N   1 
ATOM   3067  C CA  . LEU C  2 137 ? 161.750 160.195 200.426 1.00 19.72  ? 175 LEU C CA  1 
ATOM   3068  C C   . LEU C  2 137 ? 162.808 159.984 199.351 1.00 19.72  ? 175 LEU C C   1 
ATOM   3069  O O   . LEU C  2 137 ? 162.806 160.678 198.329 1.00 19.72  ? 175 LEU C O   1 
ATOM   3070  C CB  . LEU C  2 137 ? 160.362 159.852 199.886 1.00 19.72  ? 175 LEU C CB  1 
ATOM   3071  C CG  . LEU C  2 137 ? 159.207 159.846 200.890 1.00 19.72  ? 175 LEU C CG  1 
ATOM   3072  C CD1 . LEU C  2 137 ? 157.911 159.470 200.195 1.00 19.72  ? 175 LEU C CD1 1 
ATOM   3073  C CD2 . LEU C  2 137 ? 159.485 158.895 202.041 1.00 19.72  ? 175 LEU C CD2 1 
ATOM   3074  N N   . PHE C  2 138 ? 163.704 159.029 199.584 1.00 17.70  ? 176 PHE C N   1 
ATOM   3075  C CA  . PHE C  2 138 ? 164.783 158.712 198.661 1.00 17.70  ? 176 PHE C CA  1 
ATOM   3076  C C   . PHE C  2 138 ? 164.671 157.260 198.225 1.00 17.70  ? 176 PHE C C   1 
ATOM   3077  O O   . PHE C  2 138 ? 164.402 156.375 199.043 1.00 17.70  ? 176 PHE C O   1 
ATOM   3078  C CB  . PHE C  2 138 ? 166.154 158.949 199.305 1.00 17.70  ? 176 PHE C CB  1 
ATOM   3079  C CG  . PHE C  2 138 ? 166.424 160.385 199.651 1.00 17.70  ? 176 PHE C CG  1 
ATOM   3080  C CD1 . PHE C  2 138 ? 166.584 161.334 198.658 1.00 17.70  ? 176 PHE C CD1 1 
ATOM   3081  C CD2 . PHE C  2 138 ? 166.532 160.782 200.973 1.00 17.70  ? 176 PHE C CD2 1 
ATOM   3082  C CE1 . PHE C  2 138 ? 166.837 162.653 198.977 1.00 17.70  ? 176 PHE C CE1 1 
ATOM   3083  C CE2 . PHE C  2 138 ? 166.787 162.100 201.296 1.00 17.70  ? 176 PHE C CE2 1 
ATOM   3084  C CZ  . PHE C  2 138 ? 166.939 163.036 200.297 1.00 17.70  ? 176 PHE C CZ  1 
ATOM   3085  N N   . TYR C  2 139 ? 164.875 157.020 196.933 1.00 19.12  ? 177 TYR C N   1 
ATOM   3086  C CA  . TYR C  2 139 ? 164.908 155.657 196.427 1.00 19.12  ? 177 TYR C CA  1 
ATOM   3087  C C   . TYR C  2 139 ? 166.144 154.934 196.949 1.00 19.12  ? 177 TYR C C   1 
ATOM   3088  O O   . TYR C  2 139 ? 167.189 155.541 197.196 1.00 19.12  ? 177 TYR C O   1 
ATOM   3089  C CB  . TYR C  2 139 ? 164.899 155.656 194.899 1.00 19.12  ? 177 TYR C CB  1 
ATOM   3090  C CG  . TYR C  2 139 ? 163.546 155.954 194.297 1.00 19.12  ? 177 TYR C CG  1 
ATOM   3091  C CD1 . TYR C  2 139 ? 162.594 154.954 194.150 1.00 19.12  ? 177 TYR C CD1 1 
ATOM   3092  C CD2 . TYR C  2 139 ? 163.219 157.235 193.874 1.00 19.12  ? 177 TYR C CD2 1 
ATOM   3093  C CE1 . TYR C  2 139 ? 161.356 155.221 193.601 1.00 19.12  ? 177 TYR C CE1 1 
ATOM   3094  C CE2 . TYR C  2 139 ? 161.983 157.510 193.323 1.00 19.12  ? 177 TYR C CE2 1 
ATOM   3095  C CZ  . TYR C  2 139 ? 161.056 156.500 193.189 1.00 19.12  ? 177 TYR C CZ  1 
ATOM   3096  O OH  . TYR C  2 139 ? 159.824 156.769 192.642 1.00 19.12  ? 177 TYR C OH  1 
ATOM   3097  N N   . ARG C  2 140 ? 166.016 153.616 197.118 1.00 22.34  ? 178 ARG C N   1 
ATOM   3098  C CA  . ARG C  2 140 ? 167.116 152.838 197.677 1.00 22.34  ? 178 ARG C CA  1 
ATOM   3099  C C   . ARG C  2 140 ? 168.360 152.910 196.802 1.00 22.34  ? 178 ARG C C   1 
ATOM   3100  O O   . ARG C  2 140 ? 169.478 152.733 197.298 1.00 22.34  ? 178 ARG C O   1 
ATOM   3101  C CB  . ARG C  2 140 ? 166.689 151.382 197.864 1.00 22.34  ? 178 ARG C CB  1 
ATOM   3102  C CG  . ARG C  2 140 ? 167.739 150.509 198.534 1.00 22.34  ? 178 ARG C CG  1 
ATOM   3103  C CD  . ARG C  2 140 ? 167.267 149.073 198.671 1.00 22.34  ? 178 ARG C CD  1 
ATOM   3104  N NE  . ARG C  2 140 ? 167.209 148.391 197.382 1.00 22.34  ? 178 ARG C NE  1 
ATOM   3105  C CZ  . ARG C  2 140 ? 166.490 147.303 197.136 1.00 22.34  ? 178 ARG C CZ  1 
ATOM   3106  N NH1 . ARG C  2 140 ? 165.747 146.736 198.074 1.00 22.34  ? 178 ARG C NH1 1 
ATOM   3107  N NH2 . ARG C  2 140 ? 166.518 146.769 195.919 1.00 22.34  ? 178 ARG C NH2 1 
ATOM   3108  N N   . LEU C  2 141 ? 168.192 153.166 195.504 1.00 18.49  ? 179 LEU C N   1 
ATOM   3109  C CA  . LEU C  2 141 ? 169.328 153.212 194.593 1.00 18.49  ? 179 LEU C CA  1 
ATOM   3110  C C   . LEU C  2 141 ? 170.181 154.459 194.770 1.00 18.49  ? 179 LEU C C   1 
ATOM   3111  O O   . LEU C  2 141 ? 171.271 154.525 194.191 1.00 18.49  ? 179 LEU C O   1 
ATOM   3112  C CB  . LEU C  2 141 ? 168.839 153.135 193.147 1.00 18.49  ? 179 LEU C CB  1 
ATOM   3113  C CG  . LEU C  2 141 ? 168.026 151.892 192.789 1.00 18.49  ? 179 LEU C CG  1 
ATOM   3114  C CD1 . LEU C  2 141 ? 166.543 152.222 192.714 1.00 18.49  ? 179 LEU C CD1 1 
ATOM   3115  C CD2 . LEU C  2 141 ? 168.515 151.297 191.481 1.00 18.49  ? 179 LEU C CD2 1 
ATOM   3116  N N   . ASP C  2 142 ? 169.721 155.443 195.542 1.00 19.15  ? 180 ASP C N   1 
ATOM   3117  C CA  . ASP C  2 142 ? 170.433 156.701 195.716 1.00 19.15  ? 180 ASP C CA  1 
ATOM   3118  C C   . ASP C  2 142 ? 171.078 156.844 197.088 1.00 19.15  ? 180 ASP C C   1 
ATOM   3119  O O   . ASP C  2 142 ? 171.723 157.865 197.345 1.00 19.15  ? 180 ASP C O   1 
ATOM   3120  C CB  . ASP C  2 142 ? 169.480 157.876 195.477 1.00 19.15  ? 180 ASP C CB  1 
ATOM   3121  C CG  . ASP C  2 142 ? 169.041 157.984 194.032 1.00 19.15  ? 180 ASP C CG  1 
ATOM   3122  O OD1 . ASP C  2 142 ? 169.915 157.954 193.141 1.00 19.15  ? 180 ASP C OD1 1 
ATOM   3123  O OD2 . ASP C  2 142 ? 167.821 158.097 193.786 1.00 19.15  ? 180 ASP C OD2 1 
ATOM   3124  N N   . VAL C  2 143 ? 170.929 155.857 197.970 1.00 19.48  ? 181 VAL C N   1 
ATOM   3125  C CA  . VAL C  2 143 ? 171.469 155.925 199.321 1.00 19.48  ? 181 VAL C CA  1 
ATOM   3126  C C   . VAL C  2 143 ? 172.265 154.660 199.601 1.00 19.48  ? 181 VAL C C   1 
ATOM   3127  O O   . VAL C  2 143 ? 171.928 153.572 199.124 1.00 19.48  ? 181 VAL C O   1 
ATOM   3128  C CB  . VAL C  2 143 ? 170.357 156.111 200.378 1.00 19.48  ? 181 VAL C CB  1 
ATOM   3129  C CG1 . VAL C  2 143 ? 169.781 157.516 200.301 1.00 19.48  ? 181 VAL C CG1 1 
ATOM   3130  C CG2 . VAL C  2 143 ? 169.262 155.068 200.195 1.00 19.48  ? 181 VAL C CG2 1 
ATOM   3131  N N   . VAL C  2 144 ? 173.331 154.811 200.384 1.00 20.83  ? 182 VAL C N   1 
ATOM   3132  C CA  . VAL C  2 144 ? 174.207 153.708 200.756 1.00 20.83  ? 182 VAL C CA  1 
ATOM   3133  C C   . VAL C  2 144 ? 174.480 153.784 202.251 1.00 20.83  ? 182 VAL C C   1 
ATOM   3134  O O   . VAL C  2 144 ? 174.706 154.869 202.797 1.00 20.83  ? 182 VAL C O   1 
ATOM   3135  C CB  . VAL C  2 144 ? 175.528 153.733 199.961 1.00 20.83  ? 182 VAL C CB  1 
ATOM   3136  C CG1 . VAL C  2 144 ? 175.247 153.704 198.471 1.00 20.83  ? 182 VAL C CG1 1 
ATOM   3137  C CG2 . VAL C  2 144 ? 176.350 154.959 200.326 1.00 20.83  ? 182 VAL C CG2 1 
ATOM   3138  N N   . GLN C  2 145 ? 174.459 152.629 202.911 1.00 21.21  ? 183 GLN C N   1 
ATOM   3139  C CA  . GLN C  2 145 ? 174.723 152.582 204.343 1.00 21.21  ? 183 GLN C CA  1 
ATOM   3140  C C   . GLN C  2 145 ? 176.143 153.045 204.642 1.00 21.21  ? 183 GLN C C   1 
ATOM   3141  O O   . GLN C  2 145 ? 177.083 152.743 203.903 1.00 21.21  ? 183 GLN C O   1 
ATOM   3142  C CB  . GLN C  2 145 ? 174.517 151.163 204.874 1.00 21.21  ? 183 GLN C CB  1 
ATOM   3143  C CG  . GLN C  2 145 ? 173.156 150.922 205.499 1.00 21.21  ? 183 GLN C CG  1 
ATOM   3144  C CD  . GLN C  2 145 ? 172.940 149.470 205.875 1.00 21.21  ? 183 GLN C CD  1 
ATOM   3145  O OE1 . GLN C  2 145 ? 173.812 148.627 205.666 1.00 21.21  ? 183 GLN C OE1 1 
ATOM   3146  N NE2 . GLN C  2 145 ? 171.775 149.170 206.437 1.00 21.21  ? 183 GLN C NE2 1 
ATOM   3147  N N   . ILE C  2 146 ? 176.294 153.786 205.741 1.00 22.61  ? 184 ILE C N   1 
ATOM   3148  C CA  . ILE C  2 146 ? 177.622 154.213 206.169 1.00 22.61  ? 184 ILE C CA  1 
ATOM   3149  C C   . ILE C  2 146 ? 178.469 153.007 206.555 1.00 22.61  ? 184 ILE C C   1 
ATOM   3150  O O   . ILE C  2 146 ? 179.648 152.918 206.193 1.00 22.61  ? 184 ILE C O   1 
ATOM   3151  C CB  . ILE C  2 146 ? 177.510 155.219 207.329 1.00 22.61  ? 184 ILE C CB  1 
ATOM   3152  C CG1 . ILE C  2 146 ? 176.814 156.505 206.870 1.00 22.61  ? 184 ILE C CG1 1 
ATOM   3153  C CG2 . ILE C  2 146 ? 178.888 155.523 207.904 1.00 22.61  ? 184 ILE C CG2 1 
ATOM   3154  C CD1 . ILE C  2 146 ? 177.627 157.357 205.910 1.00 22.61  ? 184 ILE C CD1 1 
ATOM   3155  N N   . ASN C  2 147 ? 177.885 152.066 207.292 1.00 27.31  ? 185 ASN C N   1 
ATOM   3156  C CA  . ASN C  2 147 ? 178.591 150.858 207.708 1.00 27.31  ? 185 ASN C CA  1 
ATOM   3157  C C   . ASN C  2 147 ? 178.113 149.652 206.907 1.00 27.31  ? 185 ASN C C   1 
ATOM   3158  O O   . ASN C  2 147 ? 178.717 149.283 205.902 1.00 27.31  ? 185 ASN C O   1 
ATOM   3159  C CB  . ASN C  2 147 ? 178.391 150.609 209.204 1.00 27.31  ? 185 ASN C CB  1 
ATOM   3160  C CG  . ASN C  2 147 ? 179.071 151.655 210.064 1.00 27.31  ? 185 ASN C CG  1 
ATOM   3161  O OD1 . ASN C  2 147 ? 180.294 151.790 210.045 1.00 27.31  ? 185 ASN C OD1 1 
ATOM   3162  N ND2 . ASN C  2 147 ? 178.280 152.401 210.827 1.00 27.31  ? 185 ASN C ND2 1 
ATOM   3163  N N   . LYS C  2 159 ? 168.917 153.633 210.459 1.00 20.04  ? 189 LYS C N   1 
ATOM   3164  C CA  . LYS C  2 159 ? 170.374 153.649 210.419 1.00 20.04  ? 189 LYS C CA  1 
ATOM   3165  C C   . LYS C  2 159 ? 170.880 154.861 209.644 1.00 20.04  ? 189 LYS C C   1 
ATOM   3166  O O   . LYS C  2 159 ? 170.093 155.630 209.094 1.00 20.04  ? 189 LYS C O   1 
ATOM   3167  C CB  . LYS C  2 159 ? 170.907 152.360 209.790 1.00 20.04  ? 189 LYS C CB  1 
ATOM   3168  C CG  . LYS C  2 159 ? 170.604 151.090 210.585 1.00 20.04  ? 189 LYS C CG  1 
ATOM   3169  C CD  . LYS C  2 159 ? 171.184 151.115 211.999 1.00 20.04  ? 189 LYS C CD  1 
ATOM   3170  C CE  . LYS C  2 159 ? 172.702 151.238 211.999 1.00 20.04  ? 189 LYS C CE  1 
ATOM   3171  N NZ  . LYS C  2 159 ? 173.260 151.238 213.378 1.00 20.04  ? 189 LYS C NZ  1 
ATOM   3172  N N   . GLU C  2 160 ? 172.200 155.023 209.601 1.00 20.26  ? 190 GLU C N   1 
ATOM   3173  C CA  . GLU C  2 160 ? 172.821 156.165 208.945 1.00 20.26  ? 190 GLU C CA  1 
ATOM   3174  C C   . GLU C  2 160 ? 173.058 155.857 207.473 1.00 20.26  ? 190 GLU C C   1 
ATOM   3175  O O   . GLU C  2 160 ? 173.605 154.805 207.131 1.00 20.26  ? 190 GLU C O   1 
ATOM   3176  C CB  . GLU C  2 160 ? 174.141 156.526 209.627 1.00 20.26  ? 190 GLU C CB  1 
ATOM   3177  C CG  . GLU C  2 160 ? 174.102 156.429 211.144 1.00 20.26  ? 190 GLU C CG  1 
ATOM   3178  C CD  . GLU C  2 160 ? 175.279 157.121 211.806 1.00 20.26  ? 190 GLU C CD  1 
ATOM   3179  O OE1 . GLU C  2 160 ? 175.447 156.966 213.034 1.00 20.26  ? 190 GLU C OE1 1 
ATOM   3180  O OE2 . GLU C  2 160 ? 176.039 157.818 211.100 1.00 20.26  ? 190 GLU C OE2 1 
ATOM   3181  N N   . TYR C  2 161 ? 172.644 156.781 206.609 1.00 19.75  ? 191 TYR C N   1 
ATOM   3182  C CA  . TYR C  2 161 ? 172.806 156.649 205.170 1.00 19.75  ? 191 TYR C CA  1 
ATOM   3183  C C   . TYR C  2 161 ? 173.402 157.933 204.611 1.00 19.75  ? 191 TYR C C   1 
ATOM   3184  O O   . TYR C  2 161 ? 173.407 158.977 205.267 1.00 19.75  ? 191 TYR C O   1 
ATOM   3185  C CB  . TYR C  2 161 ? 171.470 156.362 204.468 1.00 19.75  ? 191 TYR C CB  1 
ATOM   3186  C CG  . TYR C  2 161 ? 170.928 154.968 204.682 1.00 19.75  ? 191 TYR C CG  1 
ATOM   3187  C CD1 . TYR C  2 161 ? 170.509 154.548 205.935 1.00 19.75  ? 191 TYR C CD1 1 
ATOM   3188  C CD2 . TYR C  2 161 ? 170.827 154.073 203.626 1.00 19.75  ? 191 TYR C CD2 1 
ATOM   3189  C CE1 . TYR C  2 161 ? 170.011 153.276 206.133 1.00 19.75  ? 191 TYR C CE1 1 
ATOM   3190  C CE2 . TYR C  2 161 ? 170.329 152.800 203.814 1.00 19.75  ? 191 TYR C CE2 1 
ATOM   3191  C CZ  . TYR C  2 161 ? 169.922 152.407 205.069 1.00 19.75  ? 191 TYR C CZ  1 
ATOM   3192  O OH  . TYR C  2 161 ? 169.427 151.140 205.262 1.00 19.75  ? 191 TYR C OH  1 
ATOM   3193  N N   . ARG C  2 162 ? 173.912 157.838 203.386 1.00 20.14  ? 192 ARG C N   1 
ATOM   3194  C CA  . ARG C  2 162 ? 174.415 158.996 202.666 1.00 20.14  ? 192 ARG C CA  1 
ATOM   3195  C C   . ARG C  2 162 ? 174.111 158.822 201.186 1.00 20.14  ? 192 ARG C C   1 
ATOM   3196  O O   . ARG C  2 162 ? 173.934 157.705 200.695 1.00 20.14  ? 192 ARG C O   1 
ATOM   3197  C CB  . ARG C  2 162 ? 175.921 159.193 202.884 1.00 20.14  ? 192 ARG C CB  1 
ATOM   3198  C CG  . ARG C  2 162 ? 176.785 158.029 202.422 1.00 20.14  ? 192 ARG C CG  1 
ATOM   3199  C CD  . ARG C  2 162 ? 178.206 158.476 202.133 1.00 20.14  ? 192 ARG C CD  1 
ATOM   3200  N NE  . ARG C  2 162 ? 179.003 157.407 201.544 1.00 20.14  ? 192 ARG C NE  1 
ATOM   3201  C CZ  . ARG C  2 162 ? 179.041 157.122 200.249 1.00 20.14  ? 192 ARG C CZ  1 
ATOM   3202  N NH1 . ARG C  2 162 ? 178.326 157.802 199.368 1.00 20.14  ? 192 ARG C NH1 1 
ATOM   3203  N NH2 . ARG C  2 162 ? 179.814 156.125 199.828 1.00 20.14  ? 192 ARG C NH2 1 
ATOM   3204  N N   . LEU C  2 163 ? 174.053 159.944 200.476 1.00 18.67  ? 193 LEU C N   1 
ATOM   3205  C CA  . LEU C  2 163 ? 173.802 159.897 199.045 1.00 18.67  ? 193 LEU C CA  1 
ATOM   3206  C C   . LEU C  2 163 ? 174.963 159.224 198.325 1.00 18.67  ? 193 LEU C C   1 
ATOM   3207  O O   . LEU C  2 163 ? 176.118 159.297 198.751 1.00 18.67  ? 193 LEU C O   1 
ATOM   3208  C CB  . LEU C  2 163 ? 173.582 161.306 198.493 1.00 18.67  ? 193 LEU C CB  1 
ATOM   3209  C CG  . LEU C  2 163 ? 172.381 162.084 199.041 1.00 18.67  ? 193 LEU C CG  1 
ATOM   3210  C CD1 . LEU C  2 163 ? 172.129 163.320 198.196 1.00 18.67  ? 193 LEU C CD1 1 
ATOM   3211  C CD2 . LEU C  2 163 ? 171.129 161.222 199.100 1.00 18.67  ? 193 LEU C CD2 1 
ATOM   3212  N N   . ILE C  2 164 ? 174.640 158.558 197.215 1.00 19.80  ? 194 ILE C N   1 
ATOM   3213  C CA  . ILE C  2 164 ? 175.644 157.804 196.472 1.00 19.80  ? 194 ILE C CA  1 
ATOM   3214  C C   . ILE C  2 164 ? 176.730 158.726 195.935 1.00 19.80  ? 194 ILE C C   1 
ATOM   3215  O O   . ILE C  2 164 ? 177.904 158.343 195.866 1.00 19.80  ? 194 ILE C O   1 
ATOM   3216  C CB  . ILE C  2 164 ? 174.964 157.009 195.338 1.00 19.80  ? 194 ILE C CB  1 
ATOM   3217  C CG1 . ILE C  2 164 ? 175.942 156.022 194.696 1.00 19.80  ? 194 ILE C CG1 1 
ATOM   3218  C CG2 . ILE C  2 164 ? 174.397 157.951 194.284 1.00 19.80  ? 194 ILE C CG2 1 
ATOM   3219  C CD1 . ILE C  2 164 ? 176.241 154.816 195.553 1.00 19.80  ? 194 ILE C CD1 1 
ATOM   3220  N N   . ASN C  2 165 ? 176.365 159.948 195.552 1.00 20.50  ? 195 ASN C N   1 
ATOM   3221  C CA  . ASN C  2 165 ? 177.280 160.853 194.867 1.00 20.50  ? 195 ASN C CA  1 
ATOM   3222  C C   . ASN C  2 165 ? 178.248 161.567 195.800 1.00 20.50  ? 195 ASN C C   1 
ATOM   3223  O O   . ASN C  2 165 ? 179.165 162.236 195.312 1.00 20.50  ? 195 ASN C O   1 
ATOM   3224  C CB  . ASN C  2 165 ? 176.477 161.896 194.086 1.00 20.50  ? 195 ASN C CB  1 
ATOM   3225  C CG  . ASN C  2 165 ? 175.549 162.706 194.976 1.00 20.50  ? 195 ASN C CG  1 
ATOM   3226  O OD1 . ASN C  2 165 ? 175.807 162.887 196.166 1.00 20.50  ? 195 ASN C OD1 1 
ATOM   3227  N ND2 . ASN C  2 165 ? 174.452 163.181 194.406 1.00 20.50  ? 195 ASN C ND2 1 
ATOM   3228  N N   . CYS C  2 166 ? 178.074 161.449 197.118 1.00 21.46  ? 196 CYS C N   1 
ATOM   3229  C CA  . CYS C  2 166 ? 178.849 162.280 198.037 1.00 21.46  ? 196 CYS C CA  1 
ATOM   3230  C C   . CYS C  2 166 ? 180.341 161.999 197.928 1.00 21.46  ? 196 CYS C C   1 
ATOM   3231  O O   . CYS C  2 166 ? 181.155 162.930 197.931 1.00 21.46  ? 196 CYS C O   1 
ATOM   3232  C CB  . CYS C  2 166 ? 178.362 162.070 199.468 1.00 21.46  ? 196 CYS C CB  1 
ATOM   3233  S SG  . CYS C  2 166 ? 176.834 162.954 199.839 1.00 21.46  ? 196 CYS C SG  1 
ATOM   3234  N N   . ASN C  2 167 ? 180.725 160.729 197.832 1.00 24.34  ? 197 ASN C N   1 
ATOM   3235  C CA  . ASN C  2 167 ? 182.127 160.363 197.691 1.00 24.34  ? 197 ASN C CA  1 
ATOM   3236  C C   . ASN C  2 167 ? 182.601 160.400 196.244 1.00 24.34  ? 197 ASN C C   1 
ATOM   3237  O O   . ASN C  2 167 ? 183.644 159.816 195.932 1.00 24.34  ? 197 ASN C O   1 
ATOM   3238  C CB  . ASN C  2 167 ? 182.374 158.975 198.290 1.00 24.34  ? 197 ASN C CB  1 
ATOM   3239  C CG  . ASN C  2 167 ? 181.855 157.853 197.412 1.00 24.34  ? 197 ASN C CG  1 
ATOM   3240  O OD1 . ASN C  2 167 ? 180.933 158.043 196.619 1.00 24.34  ? 197 ASN C OD1 1 
ATOM   3241  N ND2 . ASN C  2 167 ? 182.448 156.672 197.556 1.00 24.34  ? 197 ASN C ND2 1 
ATOM   3242  N N   . THR C  2 168 ? 181.864 161.070 195.357 1.00 24.17  ? 198 THR C N   1 
ATOM   3243  C CA  . THR C  2 168 ? 182.240 161.201 193.955 1.00 24.17  ? 198 THR C CA  1 
ATOM   3244  C C   . THR C  2 168 ? 182.480 162.647 193.550 1.00 24.17  ? 198 THR C C   1 
ATOM   3245  O O   . THR C  2 168 ? 183.541 162.959 192.998 1.00 24.17  ? 198 THR C O   1 
ATOM   3246  C CB  . THR C  2 168 ? 181.157 160.579 193.059 1.00 24.17  ? 198 THR C CB  1 
ATOM   3247  O OG1 . THR C  2 168 ? 181.010 159.189 193.376 1.00 24.17  ? 198 THR C OG1 1 
ATOM   3248  C CG2 . THR C  2 168 ? 181.526 160.719 191.591 1.00 24.17  ? 198 THR C CG2 1 
ATOM   3249  N N   . SER C  2 169 ? 181.527 163.543 193.802 1.00 22.95  ? 199 SER C N   1 
ATOM   3250  C CA  . SER C  2 169 ? 181.686 164.947 193.440 1.00 22.95  ? 199 SER C CA  1 
ATOM   3251  C C   . SER C  2 169 ? 180.464 165.724 193.908 1.00 22.95  ? 199 SER C C   1 
ATOM   3252  O O   . SER C  2 169 ? 179.403 165.149 194.164 1.00 22.95  ? 199 SER C O   1 
ATOM   3253  C CB  . SER C  2 169 ? 181.874 165.125 191.930 1.00 22.95  ? 199 SER C CB  1 
ATOM   3254  O OG  . SER C  2 169 ? 183.146 164.659 191.512 1.00 22.95  ? 199 SER C OG  1 
ATOM   3255  N N   . ALA C  2 170 ? 180.631 167.043 194.014 1.00 24.29  ? 200 ALA C N   1 
ATOM   3256  C CA  . ALA C  2 170 ? 179.492 167.916 194.257 1.00 24.29  ? 200 ALA C CA  1 
ATOM   3257  C C   . ALA C  2 170 ? 178.471 167.725 193.145 1.00 24.29  ? 200 ALA C C   1 
ATOM   3258  O O   . ALA C  2 170 ? 178.817 167.627 191.965 1.00 24.29  ? 200 ALA C O   1 
ATOM   3259  C CB  . ALA C  2 170 ? 179.937 169.375 194.330 1.00 24.29  ? 200 ALA C CB  1 
ATOM   3260  N N   . CYS C  2 171 ? 177.198 167.670 193.526 1.00 23.77  ? 201 CYS C N   1 
ATOM   3261  C CA  . CYS C  2 171 ? 176.197 167.011 192.695 1.00 23.77  ? 201 CYS C CA  1 
ATOM   3262  C C   . CYS C  2 171 ? 175.046 167.981 192.456 1.00 23.77  ? 201 CYS C C   1 
ATOM   3263  O O   . CYS C  2 171 ? 174.321 168.331 193.392 1.00 23.77  ? 201 CYS C O   1 
ATOM   3264  C CB  . CYS C  2 171 ? 175.729 165.728 193.382 1.00 23.77  ? 201 CYS C CB  1 
ATOM   3265  S SG  . CYS C  2 171 ? 174.647 164.703 192.416 1.00 23.77  ? 201 CYS C SG  1 
ATOM   3266  N N   . THR C  2 172 ? 174.880 168.410 191.205 1.00 23.21  ? 202 THR C N   1 
ATOM   3267  C CA  . THR C  2 172 ? 173.923 169.449 190.839 1.00 23.21  ? 202 THR C CA  1 
ATOM   3268  C C   . THR C  2 172 ? 172.556 168.850 190.521 1.00 23.21  ? 202 THR C C   1 
ATOM   3269  O O   . THR C  2 172 ? 172.438 167.668 190.188 1.00 23.21  ? 202 THR C O   1 
ATOM   3270  C CB  . THR C  2 172 ? 174.428 170.236 189.626 1.00 23.21  ? 202 THR C CB  1 
ATOM   3271  O OG1 . THR C  2 172 ? 175.806 170.583 189.816 1.00 23.21  ? 202 THR C OG1 1 
ATOM   3272  C CG2 . THR C  2 172 ? 173.617 171.507 189.424 1.00 23.21  ? 202 THR C CG2 1 
ATOM   3273  N N   . GLN C  2 173 ? 171.521 169.682 190.626 1.00 21.52  ? 203 GLN C N   1 
ATOM   3274  C CA  . GLN C  2 173 ? 170.151 169.268 190.352 1.00 21.52  ? 203 GLN C CA  1 
ATOM   3275  C C   . GLN C  2 173 ? 169.648 169.884 189.054 1.00 21.52  ? 203 GLN C C   1 
ATOM   3276  O O   . GLN C  2 173 ? 169.970 171.031 188.729 1.00 21.52  ? 203 GLN C O   1 
ATOM   3277  C CB  . GLN C  2 173 ? 169.214 169.648 191.506 1.00 21.52  ? 203 GLN C CB  1 
ATOM   3278  C CG  . GLN C  2 173 ? 168.750 171.108 191.560 1.00 21.52  ? 203 GLN C CG  1 
ATOM   3279  C CD  . GLN C  2 173 ? 167.534 171.289 192.454 1.00 21.52  ? 203 GLN C CD  1 
ATOM   3280  O OE1 . GLN C  2 173 ? 167.072 170.344 193.093 1.00 21.52  ? 203 GLN C OE1 1 
ATOM   3281  N NE2 . GLN C  2 173 ? 167.002 172.505 192.492 1.00 21.52  ? 203 GLN C NE2 1 
ATOM   3282  N N   . ALA C  2 174 ? 168.852 169.112 188.317 1.00 25.30  ? 204 ALA C N   1 
ATOM   3283  C CA  . ALA C  2 174 ? 168.184 169.637 187.136 1.00 25.30  ? 204 ALA C CA  1 
ATOM   3284  C C   . ALA C  2 174 ? 167.249 170.772 187.526 1.00 25.30  ? 204 ALA C C   1 
ATOM   3285  O O   . ALA C  2 174 ? 166.598 170.733 188.574 1.00 25.30  ? 204 ALA C O   1 
ATOM   3286  C CB  . ALA C  2 174 ? 167.399 168.532 186.431 1.00 25.30  ? 204 ALA C CB  1 
ATOM   3287  N N   . CYS C  2 175 ? 167.182 171.789 186.675 1.00 33.22  ? 205 CYS C N   1 
ATOM   3288  C CA  . CYS C  2 175 ? 166.359 172.955 186.954 1.00 33.22  ? 205 CYS C CA  1 
ATOM   3289  C C   . CYS C  2 175 ? 164.921 172.659 186.539 1.00 33.22  ? 205 CYS C C   1 
ATOM   3290  O O   . CYS C  2 175 ? 164.693 172.278 185.384 1.00 33.22  ? 205 CYS C O   1 
ATOM   3291  C CB  . CYS C  2 175 ? 166.887 174.164 186.208 1.00 33.22  ? 205 CYS C CB  1 
ATOM   3292  S SG  . CYS C  2 175 ? 166.358 175.736 186.895 1.00 33.22  ? 205 CYS C SG  1 
ATOM   3293  N N   . PRO C  2 176 ? 163.931 172.802 187.430 1.00 30.11  ? 206 PRO C N   1 
ATOM   3294  C CA  . PRO C  2 176 ? 162.578 172.328 187.082 1.00 30.11  ? 206 PRO C CA  1 
ATOM   3295  C C   . PRO C  2 176 ? 161.989 172.975 185.840 1.00 30.11  ? 206 PRO C C   1 
ATOM   3296  O O   . PRO C  2 176 ? 161.279 172.306 185.079 1.00 30.11  ? 206 PRO C O   1 
ATOM   3297  C CB  . PRO C  2 176 ? 161.752 172.668 188.332 1.00 30.11  ? 206 PRO C CB  1 
ATOM   3298  C CG  . PRO C  2 176 ? 162.736 172.872 189.417 1.00 30.11  ? 206 PRO C CG  1 
ATOM   3299  C CD  . PRO C  2 176 ? 163.969 173.406 188.772 1.00 30.11  ? 206 PRO C CD  1 
ATOM   3300  N N   . LYS C  2 177 ? 162.255 174.263 185.615 1.00 39.12  ? 207 LYS C N   1 
ATOM   3301  C CA  . LYS C  2 177 ? 161.555 174.982 184.553 1.00 39.12  ? 207 LYS C CA  1 
ATOM   3302  C C   . LYS C  2 177 ? 161.899 174.430 183.175 1.00 39.12  ? 207 LYS C C   1 
ATOM   3303  O O   . LYS C  2 177 ? 161.015 174.285 182.324 1.00 39.12  ? 207 LYS C O   1 
ATOM   3304  C CB  . LYS C  2 177 ? 161.878 176.475 184.629 1.00 39.12  ? 207 LYS C CB  1 
ATOM   3305  C CG  . LYS C  2 177 ? 161.572 177.114 185.980 1.00 39.12  ? 207 LYS C CG  1 
ATOM   3306  C CD  . LYS C  2 177 ? 160.082 177.380 186.156 1.00 39.12  ? 207 LYS C CD  1 
ATOM   3307  C CE  . LYS C  2 177 ? 159.634 178.633 185.419 1.00 39.12  ? 207 LYS C CE  1 
ATOM   3308  N NZ  . LYS C  2 177 ? 158.155 178.675 185.245 1.00 39.12  ? 207 LYS C NZ  1 
ATOM   3309  N N   . VAL C  2 178 ? 163.172 174.119 182.930 1.00 38.94  ? 208 VAL C N   1 
ATOM   3310  C CA  . VAL C  2 178 ? 163.587 173.676 181.603 1.00 38.94  ? 208 VAL C CA  1 
ATOM   3311  C C   . VAL C  2 178 ? 163.131 172.241 181.380 1.00 38.94  ? 208 VAL C C   1 
ATOM   3312  O O   . VAL C  2 178 ? 163.348 171.362 182.224 1.00 38.94  ? 208 VAL C O   1 
ATOM   3313  C CB  . VAL C  2 178 ? 165.107 173.818 181.433 1.00 38.94  ? 208 VAL C CB  1 
ATOM   3314  C CG1 . VAL C  2 178 ? 165.541 175.247 181.724 1.00 38.94  ? 208 VAL C CG1 1 
ATOM   3315  C CG2 . VAL C  2 178 ? 165.850 172.835 182.324 1.00 38.94  ? 208 VAL C CG2 1 
ATOM   3316  N N   . SER C  2 179 ? 162.492 171.999 180.239 1.00 39.37  ? 209 SER C N   1 
ATOM   3317  C CA  . SER C  2 179 ? 161.973 170.680 179.913 1.00 39.37  ? 209 SER C CA  1 
ATOM   3318  C C   . SER C  2 179 ? 163.080 169.782 179.367 1.00 39.37  ? 209 SER C C   1 
ATOM   3319  O O   . SER C  2 179 ? 164.175 170.232 179.024 1.00 39.37  ? 209 SER C O   1 
ATOM   3320  C CB  . SER C  2 179 ? 160.841 170.787 178.892 1.00 39.37  ? 209 SER C CB  1 
ATOM   3321  O OG  . SER C  2 179 ? 160.359 169.505 178.529 1.00 39.37  ? 209 SER C OG  1 
ATOM   3322  N N   . PHE C  2 180 ? 162.772 168.485 179.292 1.00 32.76  ? 210 PHE C N   1 
ATOM   3323  C CA  . PHE C  2 180 ? 163.697 167.488 178.775 1.00 32.76  ? 210 PHE C CA  1 
ATOM   3324  C C   . PHE C  2 180 ? 163.212 166.819 177.496 1.00 32.76  ? 210 PHE C C   1 
ATOM   3325  O O   . PHE C  2 180 ? 163.955 166.018 176.919 1.00 32.76  ? 210 PHE C O   1 
ATOM   3326  C CB  . PHE C  2 180 ? 163.951 166.400 179.832 1.00 32.76  ? 210 PHE C CB  1 
ATOM   3327  C CG  . PHE C  2 180 ? 164.837 166.839 180.968 1.00 32.76  ? 210 PHE C CG  1 
ATOM   3328  C CD1 . PHE C  2 180 ? 166.021 167.518 180.729 1.00 32.76  ? 210 PHE C CD1 1 
ATOM   3329  C CD2 . PHE C  2 180 ? 164.484 166.564 182.278 1.00 32.76  ? 210 PHE C CD2 1 
ATOM   3330  C CE1 . PHE C  2 180 ? 166.829 167.916 181.775 1.00 32.76  ? 210 PHE C CE1 1 
ATOM   3331  C CE2 . PHE C  2 180 ? 165.291 166.959 183.325 1.00 32.76  ? 210 PHE C CE2 1 
ATOM   3332  C CZ  . PHE C  2 180 ? 166.465 167.637 183.073 1.00 32.76  ? 210 PHE C CZ  1 
ATOM   3333  N N   . GLU C  2 181 ? 162.000 167.120 177.041 1.00 36.49  ? 211 GLU C N   1 
ATOM   3334  C CA  . GLU C  2 181 ? 161.455 166.429 175.884 1.00 36.49  ? 211 GLU C CA  1 
ATOM   3335  C C   . GLU C  2 181 ? 162.285 166.748 174.642 1.00 36.49  ? 211 GLU C C   1 
ATOM   3336  O O   . GLU C  2 181 ? 162.632 167.913 174.412 1.00 36.49  ? 211 GLU C O   1 
ATOM   3337  C CB  . GLU C  2 181 ? 159.998 166.831 175.656 1.00 36.49  ? 211 GLU C CB  1 
ATOM   3338  C CG  . GLU C  2 181 ? 159.268 165.965 174.640 1.00 36.49  ? 211 GLU C CG  1 
ATOM   3339  C CD  . GLU C  2 181 ? 158.949 164.580 175.171 1.00 36.49  ? 211 GLU C CD  1 
ATOM   3340  O OE1 . GLU C  2 181 ? 159.397 164.250 176.288 1.00 36.49  ? 211 GLU C OE1 1 
ATOM   3341  O OE2 . GLU C  2 181 ? 158.248 163.822 174.468 1.00 36.49  ? 211 GLU C OE2 1 
ATOM   3342  N N   . PRO C  2 182 ? 162.626 165.750 173.823 1.00 31.63  ? 212 PRO C N   1 
ATOM   3343  C CA  . PRO C  2 182 ? 163.371 166.041 172.593 1.00 31.63  ? 212 PRO C CA  1 
ATOM   3344  C C   . PRO C  2 182 ? 162.598 166.972 171.671 1.00 31.63  ? 212 PRO C C   1 
ATOM   3345  O O   . PRO C  2 182 ? 161.375 166.883 171.548 1.00 31.63  ? 212 PRO C O   1 
ATOM   3346  C CB  . PRO C  2 182 ? 163.566 164.659 171.961 1.00 31.63  ? 212 PRO C CB  1 
ATOM   3347  C CG  . PRO C  2 182 ? 163.464 163.708 173.090 1.00 31.63  ? 212 PRO C CG  1 
ATOM   3348  C CD  . PRO C  2 182 ? 162.457 164.300 174.021 1.00 31.63  ? 212 PRO C CD  1 
ATOM   3349  N N   . ILE C  2 183 ? 163.332 167.869 171.020 1.00 38.15  ? 213 ILE C N   1 
ATOM   3350  C CA  . ILE C  2 183 ? 162.791 168.768 170.011 1.00 38.15  ? 213 ILE C CA  1 
ATOM   3351  C C   . ILE C  2 183 ? 163.589 168.546 168.734 1.00 38.15  ? 213 ILE C C   1 
ATOM   3352  O O   . ILE C  2 183 ? 164.820 168.537 168.785 1.00 38.15  ? 213 ILE C O   1 
ATOM   3353  C CB  . ILE C  2 183 ? 162.864 170.246 170.437 1.00 38.15  ? 213 ILE C CB  1 
ATOM   3354  C CG1 . ILE C  2 183 ? 161.872 170.531 171.570 1.00 38.15  ? 213 ILE C CG1 1 
ATOM   3355  C CG2 . ILE C  2 183 ? 162.601 171.163 169.249 1.00 38.15  ? 213 ILE C CG2 1 
ATOM   3356  C CD1 . ILE C  2 183 ? 160.405 170.496 171.158 1.00 38.15  ? 213 ILE C CD1 1 
ATOM   3357  N N   . PRO C  2 184 ? 162.951 168.355 167.577 1.00 33.67  ? 214 PRO C N   1 
ATOM   3358  C CA  . PRO C  2 184 ? 163.725 168.088 166.359 1.00 33.67  ? 214 PRO C CA  1 
ATOM   3359  C C   . PRO C  2 184 ? 164.699 169.216 166.054 1.00 33.67  ? 214 PRO C C   1 
ATOM   3360  O O   . PRO C  2 184 ? 164.383 170.397 166.210 1.00 33.67  ? 214 PRO C O   1 
ATOM   3361  C CB  . PRO C  2 184 ? 162.650 167.962 165.273 1.00 33.67  ? 214 PRO C CB  1 
ATOM   3362  C CG  . PRO C  2 184 ? 161.404 167.630 166.000 1.00 33.67  ? 214 PRO C CG  1 
ATOM   3363  C CD  . PRO C  2 184 ? 161.501 168.325 167.317 1.00 33.67  ? 214 PRO C CD  1 
ATOM   3364  N N   . ILE C  2 185 ? 165.895 168.835 165.610 1.00 32.28  ? 215 ILE C N   1 
ATOM   3365  C CA  . ILE C  2 185 ? 166.952 169.774 165.255 1.00 32.28  ? 215 ILE C CA  1 
ATOM   3366  C C   . ILE C  2 185 ? 167.466 169.415 163.869 1.00 32.28  ? 215 ILE C C   1 
ATOM   3367  O O   . ILE C  2 185 ? 167.673 168.234 163.564 1.00 32.28  ? 215 ILE C O   1 
ATOM   3368  C CB  . ILE C  2 185 ? 168.096 169.773 166.291 1.00 32.28  ? 215 ILE C CB  1 
ATOM   3369  C CG1 . ILE C  2 185 ? 168.771 168.397 166.377 1.00 32.28  ? 215 ILE C CG1 1 
ATOM   3370  C CG2 . ILE C  2 185 ? 167.571 170.193 167.656 1.00 32.28  ? 215 ILE C CG2 1 
ATOM   3371  C CD1 . ILE C  2 185 ? 170.039 168.394 167.201 1.00 32.28  ? 215 ILE C CD1 1 
ATOM   3372  N N   . HIS C  2 186 ? 167.657 170.427 163.029 1.00 32.70  ? 216 HIS C N   1 
ATOM   3373  C CA  . HIS C  2 186 ? 168.125 170.244 161.663 1.00 32.70  ? 216 HIS C CA  1 
ATOM   3374  C C   . HIS C  2 186 ? 169.568 170.718 161.561 1.00 32.70  ? 216 HIS C C   1 
ATOM   3375  O O   . HIS C  2 186 ? 169.910 171.792 162.070 1.00 32.70  ? 216 HIS C O   1 
ATOM   3376  C CB  . HIS C  2 186 ? 167.248 171.011 160.672 1.00 32.70  ? 216 HIS C CB  1 
ATOM   3377  C CG  . HIS C  2 186 ? 165.781 170.761 160.837 1.00 32.70  ? 216 HIS C CG  1 
ATOM   3378  N ND1 . HIS C  2 186 ? 165.021 170.129 159.876 1.00 32.70  ? 216 HIS C ND1 1 
ATOM   3379  C CD2 . HIS C  2 186 ? 164.929 171.073 161.842 1.00 32.70  ? 216 HIS C CD2 1 
ATOM   3380  C CE1 . HIS C  2 186 ? 163.768 170.053 160.286 1.00 32.70  ? 216 HIS C CE1 1 
ATOM   3381  N NE2 . HIS C  2 186 ? 163.686 170.618 161.477 1.00 32.70  ? 216 HIS C NE2 1 
ATOM   3382  N N   . TYR C  2 187 ? 170.409 169.920 160.909 1.00 31.01  ? 217 TYR C N   1 
ATOM   3383  C CA  . TYR C  2 187 ? 171.809 170.258 160.693 1.00 31.01  ? 217 TYR C CA  1 
ATOM   3384  C C   . TYR C  2 187 ? 171.998 170.737 159.262 1.00 31.01  ? 217 TYR C C   1 
ATOM   3385  O O   . TYR C  2 187 ? 171.618 170.042 158.313 1.00 31.01  ? 217 TYR C O   1 
ATOM   3386  C CB  . TYR C  2 187 ? 172.710 169.053 160.973 1.00 31.01  ? 217 TYR C CB  1 
ATOM   3387  C CG  . TYR C  2 187 ? 172.824 168.675 162.437 1.00 31.01  ? 217 TYR C CG  1 
ATOM   3388  C CD1 . TYR C  2 187 ? 172.513 169.582 163.444 1.00 31.01  ? 217 TYR C CD1 1 
ATOM   3389  C CD2 . TYR C  2 187 ? 173.230 167.403 162.812 1.00 31.01  ? 217 TYR C CD2 1 
ATOM   3390  C CE1 . TYR C  2 187 ? 172.614 169.238 164.772 1.00 31.01  ? 217 TYR C CE1 1 
ATOM   3391  C CE2 . TYR C  2 187 ? 173.332 167.049 164.143 1.00 31.01  ? 217 TYR C CE2 1 
ATOM   3392  C CZ  . TYR C  2 187 ? 173.022 167.972 165.118 1.00 31.01  ? 217 TYR C CZ  1 
ATOM   3393  O OH  . TYR C  2 187 ? 173.118 167.634 166.447 1.00 31.01  ? 217 TYR C OH  1 
ATOM   3394  N N   . CYS C  2 188 ? 172.584 171.922 159.115 1.00 32.29  ? 218 CYS C N   1 
ATOM   3395  C CA  . CYS C  2 188 ? 172.758 172.559 157.820 1.00 32.29  ? 218 CYS C CA  1 
ATOM   3396  C C   . CYS C  2 188 ? 174.229 172.888 157.609 1.00 32.29  ? 218 CYS C C   1 
ATOM   3397  O O   . CYS C  2 188 ? 174.927 173.307 158.536 1.00 32.29  ? 218 CYS C O   1 
ATOM   3398  C CB  . CYS C  2 188 ? 171.916 173.834 157.718 1.00 32.29  ? 218 CYS C CB  1 
ATOM   3399  S SG  . CYS C  2 188 ? 170.209 173.634 158.277 1.00 32.29  ? 218 CYS C SG  1 
ATOM   3400  N N   . ALA C  2 189 ? 174.693 172.696 156.371 1.00 30.13  ? 219 ALA C N   1 
ATOM   3401  C CA  . ALA C  2 189 ? 176.089 172.942 156.057 1.00 30.13  ? 219 ALA C CA  1 
ATOM   3402  C C   . ALA C  2 189 ? 176.311 174.405 155.692 1.00 30.13  ? 219 ALA C C   1 
ATOM   3403  O O   . ALA C  2 189 ? 175.400 175.073 155.192 1.00 30.13  ? 219 ALA C O   1 
ATOM   3404  C CB  . ALA C  2 189 ? 176.546 172.057 154.893 1.00 30.13  ? 219 ALA C CB  1 
ATOM   3405  N N   . PRO C  2 190 ? 177.514 174.941 155.925 1.00 30.20  ? 220 PRO C N   1 
ATOM   3406  C CA  . PRO C  2 190 ? 177.779 176.334 155.549 1.00 30.20  ? 220 PRO C CA  1 
ATOM   3407  C C   . PRO C  2 190 ? 177.972 176.496 154.050 1.00 30.20  ? 220 PRO C C   1 
ATOM   3408  O O   . PRO C  2 190 ? 177.903 175.517 153.300 1.00 30.20  ? 220 PRO C O   1 
ATOM   3409  C CB  . PRO C  2 190 ? 179.058 176.669 156.323 1.00 30.20  ? 220 PRO C CB  1 
ATOM   3410  C CG  . PRO C  2 190 ? 179.749 175.365 156.481 1.00 30.20  ? 220 PRO C CG  1 
ATOM   3411  C CD  . PRO C  2 190 ? 178.677 174.315 156.580 1.00 30.20  ? 220 PRO C CD  1 
ATOM   3412  N N   . ALA C  2 191 ? 178.211 177.726 153.604 1.00 29.81  ? 221 ALA C N   1 
ATOM   3413  C CA  . ALA C  2 191 ? 178.424 177.974 152.186 1.00 29.81  ? 221 ALA C CA  1 
ATOM   3414  C C   . ALA C  2 191 ? 179.675 177.252 151.703 1.00 29.81  ? 221 ALA C C   1 
ATOM   3415  O O   . ALA C  2 191 ? 180.661 177.124 152.433 1.00 29.81  ? 221 ALA C O   1 
ATOM   3416  C CB  . ALA C  2 191 ? 178.546 179.474 151.923 1.00 29.81  ? 221 ALA C CB  1 
ATOM   3417  N N   . GLY C  2 192 ? 179.629 176.777 150.461 1.00 28.19  ? 222 GLY C N   1 
ATOM   3418  C CA  . GLY C  2 192 ? 180.717 176.012 149.893 1.00 28.19  ? 222 GLY C CA  1 
ATOM   3419  C C   . GLY C  2 192 ? 180.688 174.537 150.219 1.00 28.19  ? 222 GLY C C   1 
ATOM   3420  O O   . GLY C  2 192 ? 181.554 173.796 149.735 1.00 28.19  ? 222 GLY C O   1 
ATOM   3421  N N   . PHE C  2 193 ? 179.723 174.085 151.018 1.00 28.00  ? 223 PHE C N   1 
ATOM   3422  C CA  . PHE C  2 193 ? 179.586 172.687 151.388 1.00 28.00  ? 223 PHE C CA  1 
ATOM   3423  C C   . PHE C  2 193 ? 178.178 172.219 151.048 1.00 28.00  ? 223 PHE C C   1 
ATOM   3424  O O   . PHE C  2 193 ? 177.243 173.017 150.952 1.00 28.00  ? 223 PHE C O   1 
ATOM   3425  C CB  . PHE C  2 193 ? 179.866 172.469 152.882 1.00 28.00  ? 223 PHE C CB  1 
ATOM   3426  C CG  . PHE C  2 193 ? 181.277 172.787 153.288 1.00 28.00  ? 223 PHE C CG  1 
ATOM   3427  C CD1 . PHE C  2 193 ? 181.686 174.099 153.450 1.00 28.00  ? 223 PHE C CD1 1 
ATOM   3428  C CD2 . PHE C  2 193 ? 182.190 171.773 153.515 1.00 28.00  ? 223 PHE C CD2 1 
ATOM   3429  C CE1 . PHE C  2 193 ? 182.981 174.393 153.824 1.00 28.00  ? 223 PHE C CE1 1 
ATOM   3430  C CE2 . PHE C  2 193 ? 183.488 172.062 153.891 1.00 28.00  ? 223 PHE C CE2 1 
ATOM   3431  C CZ  . PHE C  2 193 ? 183.883 173.373 154.046 1.00 28.00  ? 223 PHE C CZ  1 
ATOM   3432  N N   . ALA C  2 194 ? 178.038 170.909 150.864 1.00 26.74  ? 224 ALA C N   1 
ATOM   3433  C CA  . ALA C  2 194 ? 176.759 170.309 150.517 1.00 26.74  ? 224 ALA C CA  1 
ATOM   3434  C C   . ALA C  2 194 ? 176.573 169.020 151.301 1.00 26.74  ? 224 ALA C C   1 
ATOM   3435  O O   . ALA C  2 194 ? 177.542 168.385 151.722 1.00 26.74  ? 224 ALA C O   1 
ATOM   3436  C CB  . ALA C  2 194 ? 176.662 170.024 149.012 1.00 26.74  ? 224 ALA C CB  1 
ATOM   3437  N N   . ILE C  2 195 ? 175.311 168.645 151.494 1.00 27.69  ? 225 ILE C N   1 
ATOM   3438  C CA  . ILE C  2 195 ? 174.938 167.412 152.175 1.00 27.69  ? 225 ILE C CA  1 
ATOM   3439  C C   . ILE C  2 195 ? 174.222 166.520 151.173 1.00 27.69  ? 225 ILE C C   1 
ATOM   3440  O O   . ILE C  2 195 ? 173.275 166.960 150.511 1.00 27.69  ? 225 ILE C O   1 
ATOM   3441  C CB  . ILE C  2 195 ? 174.046 167.685 153.400 1.00 27.69  ? 225 ILE C CB  1 
ATOM   3442  C CG1 . ILE C  2 195 ? 174.836 168.421 154.483 1.00 27.69  ? 225 ILE C CG1 1 
ATOM   3443  C CG2 . ILE C  2 195 ? 173.486 166.382 153.953 1.00 27.69  ? 225 ILE C CG2 1 
ATOM   3444  C CD1 . ILE C  2 195 ? 173.968 169.169 155.467 1.00 27.69  ? 225 ILE C CD1 1 
ATOM   3445  N N   . LEU C  2 196 ? 174.671 165.274 151.063 1.00 25.20  ? 226 LEU C N   1 
ATOM   3446  C CA  . LEU C  2 196 ? 174.113 164.310 150.125 1.00 25.20  ? 226 LEU C CA  1 
ATOM   3447  C C   . LEU C  2 196 ? 173.279 163.288 150.885 1.00 25.20  ? 226 LEU C C   1 
ATOM   3448  O O   . LEU C  2 196 ? 173.742 162.721 151.881 1.00 25.20  ? 226 LEU C O   1 
ATOM   3449  C CB  . LEU C  2 196 ? 175.221 163.606 149.339 1.00 25.20  ? 226 LEU C CB  1 
ATOM   3450  C CG  . LEU C  2 196 ? 176.212 164.515 148.612 1.00 25.20  ? 226 LEU C CG  1 
ATOM   3451  C CD1 . LEU C  2 196 ? 177.369 163.702 148.061 1.00 25.20  ? 226 LEU C CD1 1 
ATOM   3452  C CD2 . LEU C  2 196 ? 175.520 165.291 147.502 1.00 25.20  ? 226 LEU C CD2 1 
ATOM   3453  N N   . LYS C  2 197 ? 172.058 163.056 150.413 1.00 25.21  ? 227 LYS C N   1 
ATOM   3454  C CA  . LYS C  2 197 ? 171.138 162.105 151.019 1.00 25.21  ? 227 LYS C CA  1 
ATOM   3455  C C   . LYS C  2 197 ? 171.022 160.878 150.125 1.00 25.21  ? 227 LYS C C   1 
ATOM   3456  O O   . LYS C  2 197 ? 170.793 161.003 148.919 1.00 25.21  ? 227 LYS C O   1 
ATOM   3457  C CB  . LYS C  2 197 ? 169.761 162.736 151.232 1.00 25.21  ? 227 LYS C CB  1 
ATOM   3458  C CG  . LYS C  2 197 ? 168.815 161.900 152.078 1.00 25.21  ? 227 LYS C CG  1 
ATOM   3459  C CD  . LYS C  2 197 ? 167.363 162.166 151.722 1.00 25.21  ? 227 LYS C CD  1 
ATOM   3460  C CE  . LYS C  2 197 ? 166.995 163.625 151.930 1.00 25.21  ? 227 LYS C CE  1 
ATOM   3461  N NZ  . LYS C  2 197 ? 165.520 163.830 151.927 1.00 25.21  ? 227 LYS C NZ  1 
ATOM   3462  N N   . CYS C  2 198 ? 171.183 159.698 150.718 1.00 25.56  ? 228 CYS C N   1 
ATOM   3463  C CA  . CYS C  2 198 ? 171.067 158.440 149.994 1.00 25.56  ? 228 CYS C CA  1 
ATOM   3464  C C   . CYS C  2 198 ? 169.625 157.953 150.077 1.00 25.56  ? 228 CYS C C   1 
ATOM   3465  O O   . CYS C  2 198 ? 169.103 157.728 151.174 1.00 25.56  ? 228 CYS C O   1 
ATOM   3466  C CB  . CYS C  2 198 ? 172.024 157.397 150.569 1.00 25.56  ? 228 CYS C CB  1 
ATOM   3467  S SG  . CYS C  2 198 ? 171.755 155.719 149.961 1.00 25.56  ? 228 CYS C SG  1 
ATOM   3468  N N   . LYS C  2 199 ? 168.986 157.789 148.918 1.00 27.22  ? 229 LYS C N   1 
ATOM   3469  C CA  . LYS C  2 199 ? 167.584 157.401 148.839 1.00 27.22  ? 229 LYS C CA  1 
ATOM   3470  C C   . LYS C  2 199 ? 167.403 155.949 148.409 1.00 27.22  ? 229 LYS C C   1 
ATOM   3471  O O   . LYS C  2 199 ? 166.293 155.550 148.042 1.00 27.22  ? 229 LYS C O   1 
ATOM   3472  C CB  . LYS C  2 199 ? 166.835 158.331 147.884 1.00 27.22  ? 229 LYS C CB  1 
ATOM   3473  C CG  . LYS C  2 199 ? 166.954 159.803 148.240 1.00 27.22  ? 229 LYS C CG  1 
ATOM   3474  C CD  . LYS C  2 199 ? 165.723 160.587 147.809 1.00 27.22  ? 229 LYS C CD  1 
ATOM   3475  C CE  . LYS C  2 199 ? 165.494 160.500 146.308 1.00 27.22  ? 229 LYS C CE  1 
ATOM   3476  N NZ  . LYS C  2 199 ? 164.369 161.369 145.866 1.00 27.22  ? 229 LYS C NZ  1 
ATOM   3477  N N   . ASP C  2 200 ? 168.466 155.151 148.444 1.00 29.06  ? 230 ASP C N   1 
ATOM   3478  C CA  . ASP C  2 200 ? 168.356 153.740 148.096 1.00 29.06  ? 230 ASP C CA  1 
ATOM   3479  C C   . ASP C  2 200 ? 167.694 152.984 149.242 1.00 29.06  ? 230 ASP C C   1 
ATOM   3480  O O   . ASP C  2 200 ? 168.231 152.928 150.353 1.00 29.06  ? 230 ASP C O   1 
ATOM   3481  C CB  . ASP C  2 200 ? 169.736 153.163 147.788 1.00 29.06  ? 230 ASP C CB  1 
ATOM   3482  C CG  . ASP C  2 200 ? 169.676 151.723 147.317 1.00 29.06  ? 230 ASP C CG  1 
ATOM   3483  O OD1 . ASP C  2 200 ? 168.558 151.207 147.108 1.00 29.06  ? 230 ASP C OD1 1 
ATOM   3484  O OD2 . ASP C  2 200 ? 170.749 151.107 147.155 1.00 29.06  ? 230 ASP C OD2 1 
ATOM   3485  N N   . LYS C  2 201 ? 166.524 152.400 148.970 1.00 30.53  ? 231 LYS C N   1 
ATOM   3486  C CA  . LYS C  2 201 ? 165.751 151.758 150.027 1.00 30.53  ? 231 LYS C CA  1 
ATOM   3487  C C   . LYS C  2 201 ? 166.479 150.552 150.609 1.00 30.53  ? 231 LYS C C   1 
ATOM   3488  O O   . LYS C  2 201 ? 166.287 150.223 151.784 1.00 30.53  ? 231 LYS C O   1 
ATOM   3489  C CB  . LYS C  2 201 ? 164.383 151.335 149.490 1.00 30.53  ? 231 LYS C CB  1 
ATOM   3490  C CG  . LYS C  2 201 ? 163.576 152.462 148.851 1.00 30.53  ? 231 LYS C CG  1 
ATOM   3491  C CD  . LYS C  2 201 ? 163.485 153.689 149.751 1.00 30.53  ? 231 LYS C CD  1 
ATOM   3492  C CE  . LYS C  2 201 ? 162.114 154.350 149.685 1.00 30.53  ? 231 LYS C CE  1 
ATOM   3493  N NZ  . LYS C  2 201 ? 161.546 154.381 148.306 1.00 30.53  ? 231 LYS C NZ  1 
ATOM   3494  N N   . LYS C  2 202 ? 167.311 149.886 149.811 1.00 29.93  ? 232 LYS C N   1 
ATOM   3495  C CA  . LYS C  2 202 ? 168.028 148.695 150.244 1.00 29.93  ? 232 LYS C CA  1 
ATOM   3496  C C   . LYS C  2 202 ? 169.432 149.007 150.746 1.00 29.93  ? 232 LYS C C   1 
ATOM   3497  O O   . LYS C  2 202 ? 170.233 148.085 150.924 1.00 29.93  ? 232 LYS C O   1 
ATOM   3498  C CB  . LYS C  2 202 ? 168.102 147.679 149.103 1.00 29.93  ? 232 LYS C CB  1 
ATOM   3499  C CG  . LYS C  2 202 ? 166.856 147.628 148.218 1.00 29.93  ? 232 LYS C CG  1 
ATOM   3500  C CD  . LYS C  2 202 ? 165.557 147.365 148.991 1.00 29.93  ? 232 LYS C CD  1 
ATOM   3501  C CE  . LYS C  2 202 ? 165.623 146.161 149.931 1.00 29.93  ? 232 LYS C CE  1 
ATOM   3502  N NZ  . LYS C  2 202 ? 164.503 146.179 150.911 1.00 29.93  ? 232 LYS C NZ  1 
ATOM   3503  N N   . PHE C  2 203 ? 169.747 150.279 150.975 1.00 27.16  ? 233 PHE C N   1 
ATOM   3504  C CA  . PHE C  2 203 ? 171.090 150.655 151.394 1.00 27.16  ? 233 PHE C CA  1 
ATOM   3505  C C   . PHE C  2 203 ? 171.400 150.092 152.772 1.00 27.16  ? 233 PHE C C   1 
ATOM   3506  O O   . PHE C  2 203 ? 170.724 150.418 153.753 1.00 27.16  ? 233 PHE C O   1 
ATOM   3507  C CB  . PHE C  2 203 ? 171.231 152.176 151.403 1.00 27.16  ? 233 PHE C CB  1 
ATOM   3508  C CG  . PHE C  2 203 ? 172.574 152.653 151.872 1.00 27.16  ? 233 PHE C CG  1 
ATOM   3509  C CD1 . PHE C  2 203 ? 173.725 152.313 151.183 1.00 27.16  ? 233 PHE C CD1 1 
ATOM   3510  C CD2 . PHE C  2 203 ? 172.687 153.439 153.007 1.00 27.16  ? 233 PHE C CD2 1 
ATOM   3511  C CE1 . PHE C  2 203 ? 174.962 152.749 151.614 1.00 27.16  ? 233 PHE C CE1 1 
ATOM   3512  C CE2 . PHE C  2 203 ? 173.923 153.878 153.442 1.00 27.16  ? 233 PHE C CE2 1 
ATOM   3513  C CZ  . PHE C  2 203 ? 175.060 153.531 152.744 1.00 27.16  ? 233 PHE C CZ  1 
ATOM   3514  N N   . ASN C  2 204 ? 172.424 149.249 152.845 1.00 27.92  ? 234 ASN C N   1 
ATOM   3515  C CA  . ASN C  2 204 ? 172.918 148.747 154.119 1.00 27.92  ? 234 ASN C CA  1 
ATOM   3516  C C   . ASN C  2 204 ? 173.925 149.750 154.683 1.00 27.92  ? 234 ASN C C   1 
ATOM   3517  O O   . ASN C  2 204 ? 174.009 150.898 154.238 1.00 27.92  ? 234 ASN C O   1 
ATOM   3518  C CB  . ASN C  2 204 ? 173.499 147.344 153.952 1.00 27.92  ? 234 ASN C CB  1 
ATOM   3519  C CG  . ASN C  2 204 ? 174.775 147.326 153.138 1.00 27.92  ? 234 ASN C CG  1 
ATOM   3520  O OD1 . ASN C  2 204 ? 175.117 148.298 152.467 1.00 27.92  ? 234 ASN C OD1 1 
ATOM   3521  N ND2 . ASN C  2 204 ? 175.489 146.206 153.196 1.00 27.92  ? 234 ASN C ND2 1 
ATOM   3522  N N   . GLY C  2 205 ? 174.695 149.329 155.687 1.00 27.51  ? 235 GLY C N   1 
ATOM   3523  C CA  . GLY C  2 205 ? 175.555 150.267 156.390 1.00 27.51  ? 235 GLY C CA  1 
ATOM   3524  C C   . GLY C  2 205 ? 176.533 150.988 155.481 1.00 27.51  ? 235 GLY C C   1 
ATOM   3525  O O   . GLY C  2 205 ? 176.688 152.209 155.568 1.00 27.51  ? 235 GLY C O   1 
ATOM   3526  N N   . THR C  2 206 ? 177.204 150.250 154.599 1.00 27.62  ? 236 THR C N   1 
ATOM   3527  C CA  . THR C  2 206 ? 178.224 150.818 153.729 1.00 27.62  ? 236 THR C CA  1 
ATOM   3528  C C   . THR C  2 206 ? 178.028 150.314 152.309 1.00 27.62  ? 236 THR C C   1 
ATOM   3529  O O   . THR C  2 206 ? 177.562 149.192 152.098 1.00 27.62  ? 236 THR C O   1 
ATOM   3530  C CB  . THR C  2 206 ? 179.637 150.459 154.209 1.00 27.62  ? 236 THR C CB  1 
ATOM   3531  O OG1 . THR C  2 206 ? 179.932 149.100 153.862 1.00 27.62  ? 236 THR C OG1 1 
ATOM   3532  C CG2 . THR C  2 206 ? 179.755 150.631 155.717 1.00 27.62  ? 236 THR C CG2 1 
ATOM   3533  N N   . GLY C  2 207 ? 178.389 151.151 151.338 1.00 29.32  ? 237 GLY C N   1 
ATOM   3534  C CA  . GLY C  2 207 ? 178.316 150.785 149.943 1.00 29.32  ? 237 GLY C CA  1 
ATOM   3535  C C   . GLY C  2 207 ? 177.835 151.928 149.073 1.00 29.32  ? 237 GLY C C   1 
ATOM   3536  O O   . GLY C  2 207 ? 177.331 152.943 149.565 1.00 29.32  ? 237 GLY C O   1 
ATOM   3537  N N   . PRO C  2 208 ? 177.987 151.790 147.758 1.00 28.06  ? 238 PRO C N   1 
ATOM   3538  C CA  . PRO C  2 208 ? 177.514 152.842 146.853 1.00 28.06  ? 238 PRO C CA  1 
ATOM   3539  C C   . PRO C  2 208 ? 175.998 152.962 146.875 1.00 28.06  ? 238 PRO C C   1 
ATOM   3540  O O   . PRO C  2 208 ? 175.275 151.981 147.062 1.00 28.06  ? 238 PRO C O   1 
ATOM   3541  C CB  . PRO C  2 208 ? 178.017 152.385 145.479 1.00 28.06  ? 238 PRO C CB  1 
ATOM   3542  C CG  . PRO C  2 208 ? 178.202 150.916 145.605 1.00 28.06  ? 238 PRO C CG  1 
ATOM   3543  C CD  . PRO C  2 208 ? 178.574 150.651 147.032 1.00 28.06  ? 238 PRO C CD  1 
ATOM   3544  N N   . CYS C  2 209 ? 175.523 154.191 146.677 1.00 28.07  ? 239 CYS C N   1 
ATOM   3545  C CA  . CYS C  2 209 ? 174.094 154.492 146.676 1.00 28.07  ? 239 CYS C CA  1 
ATOM   3546  C C   . CYS C  2 209 ? 173.671 154.931 145.278 1.00 28.07  ? 239 CYS C C   1 
ATOM   3547  O O   . CYS C  2 209 ? 173.964 156.066 144.872 1.00 28.07  ? 239 CYS C O   1 
ATOM   3548  C CB  . CYS C  2 209 ? 173.776 155.583 147.701 1.00 28.07  ? 239 CYS C CB  1 
ATOM   3549  S SG  . CYS C  2 209 ? 172.011 155.868 147.953 1.00 28.07  ? 239 CYS C SG  1 
ATOM   3550  N N   . PRO C  2 210 ? 172.991 154.081 144.499 1.00 28.83  ? 240 PRO C N   1 
ATOM   3551  C CA  . PRO C  2 210 ? 172.625 154.491 143.132 1.00 28.83  ? 240 PRO C CA  1 
ATOM   3552  C C   . PRO C  2 210 ? 171.779 155.752 143.075 1.00 28.83  ? 240 PRO C C   1 
ATOM   3553  O O   . PRO C  2 210 ? 171.950 156.562 142.155 1.00 28.83  ? 240 PRO C O   1 
ATOM   3554  C CB  . PRO C  2 210 ? 171.862 153.271 142.597 1.00 28.83  ? 240 PRO C CB  1 
ATOM   3555  C CG  . PRO C  2 210 ? 172.358 152.127 143.405 1.00 28.83  ? 240 PRO C CG  1 
ATOM   3556  C CD  . PRO C  2 210 ? 172.624 152.680 144.769 1.00 28.83  ? 240 PRO C CD  1 
ATOM   3557  N N   . SER C  2 211 ? 170.869 155.943 144.026 1.00 28.14  ? 241 SER C N   1 
ATOM   3558  C CA  . SER C  2 211 ? 169.990 157.106 144.051 1.00 28.14  ? 241 SER C CA  1 
ATOM   3559  C C   . SER C  2 211 ? 170.512 158.101 145.080 1.00 28.14  ? 241 SER C C   1 
ATOM   3560  O O   . SER C  2 211 ? 170.548 157.798 146.276 1.00 28.14  ? 241 SER C O   1 
ATOM   3561  C CB  . SER C  2 211 ? 168.555 156.695 144.380 1.00 28.14  ? 241 SER C CB  1 
ATOM   3562  O OG  . SER C  2 211 ? 167.668 157.792 144.249 1.00 28.14  ? 241 SER C OG  1 
ATOM   3563  N N   . VAL C  2 212 ? 170.899 159.286 144.616 1.00 26.50  ? 242 VAL C N   1 
ATOM   3564  C CA  . VAL C  2 212 ? 171.518 160.301 145.458 1.00 26.50  ? 242 VAL C CA  1 
ATOM   3565  C C   . VAL C  2 212 ? 170.766 161.612 145.286 1.00 26.50  ? 242 VAL C C   1 
ATOM   3566  O O   . VAL C  2 212 ? 170.323 161.947 144.183 1.00 26.50  ? 242 VAL C O   1 
ATOM   3567  C CB  . VAL C  2 212 ? 173.011 160.487 145.118 1.00 26.50  ? 242 VAL C CB  1 
ATOM   3568  C CG1 . VAL C  2 212 ? 173.615 161.601 145.962 1.00 26.50  ? 242 VAL C CG1 1 
ATOM   3569  C CG2 . VAL C  2 212 ? 173.767 159.186 145.322 1.00 26.50  ? 242 VAL C CG2 1 
ATOM   3570  N N   . SER C  2 213 ? 170.622 162.350 146.385 1.00 26.26  ? 243 SER C N   1 
ATOM   3571  C CA  . SER C  2 213 ? 170.004 163.666 146.373 1.00 26.26  ? 243 SER C CA  1 
ATOM   3572  C C   . SER C  2 213 ? 170.786 164.576 147.307 1.00 26.26  ? 243 SER C C   1 
ATOM   3573  O O   . SER C  2 213 ? 171.483 164.116 148.214 1.00 26.26  ? 243 SER C O   1 
ATOM   3574  C CB  . SER C  2 213 ? 168.532 163.606 146.796 1.00 26.26  ? 243 SER C CB  1 
ATOM   3575  O OG  . SER C  2 213 ? 167.768 162.852 145.871 1.00 26.26  ? 243 SER C OG  1 
ATOM   3576  N N   . THR C  2 214 ? 170.667 165.881 147.074 1.00 28.29  ? 244 THR C N   1 
ATOM   3577  C CA  . THR C  2 214 ? 171.381 166.886 147.847 1.00 28.29  ? 244 THR C CA  1 
ATOM   3578  C C   . THR C  2 214 ? 170.388 167.795 148.556 1.00 28.29  ? 244 THR C C   1 
ATOM   3579  O O   . THR C  2 214 ? 169.380 168.208 147.975 1.00 28.29  ? 244 THR C O   1 
ATOM   3580  C CB  . THR C  2 214 ? 172.309 167.722 146.953 1.00 28.29  ? 244 THR C CB  1 
ATOM   3581  O OG1 . THR C  2 214 ? 173.115 168.581 147.768 1.00 28.29  ? 244 THR C OG1 1 
ATOM   3582  C CG2 . THR C  2 214 ? 171.511 168.560 145.967 1.00 28.29  ? 244 THR C CG2 1 
ATOM   3583  N N   . VAL C  2 215 ? 170.681 168.096 149.822 1.00 29.18  ? 245 VAL C N   1 
ATOM   3584  C CA  . VAL C  2 215 ? 169.858 168.976 150.640 1.00 29.18  ? 245 VAL C CA  1 
ATOM   3585  C C   . VAL C  2 215 ? 170.768 169.957 151.364 1.00 29.18  ? 245 VAL C C   1 
ATOM   3586  O O   . VAL C  2 215 ? 171.960 169.711 151.559 1.00 29.18  ? 245 VAL C O   1 
ATOM   3587  C CB  . VAL C  2 215 ? 168.998 168.197 151.657 1.00 29.18  ? 245 VAL C CB  1 
ATOM   3588  C CG1 . VAL C  2 215 ? 167.962 167.358 150.942 1.00 29.18  ? 245 VAL C CG1 1 
ATOM   3589  C CG2 . VAL C  2 215 ? 169.874 167.319 152.543 1.00 29.18  ? 245 VAL C CG2 1 
ATOM   3590  N N   . GLN C  2 216 ? 170.184 171.086 151.763 1.00 35.91  ? 246 GLN C N   1 
ATOM   3591  C CA  . GLN C  2 216 ? 170.903 172.069 152.562 1.00 35.91  ? 246 GLN C CA  1 
ATOM   3592  C C   . GLN C  2 216 ? 170.754 171.825 154.055 1.00 35.91  ? 246 GLN C C   1 
ATOM   3593  O O   . GLN C  2 216 ? 171.630 172.225 154.831 1.00 35.91  ? 246 GLN C O   1 
ATOM   3594  C CB  . GLN C  2 216 ? 170.417 173.482 152.225 1.00 35.91  ? 246 GLN C CB  1 
ATOM   3595  C CG  . GLN C  2 216 ? 168.980 173.767 152.634 1.00 35.91  ? 246 GLN C CG  1 
ATOM   3596  C CD  . GLN C  2 216 ? 168.516 175.143 152.204 1.00 35.91  ? 246 GLN C CD  1 
ATOM   3597  O OE1 . GLN C  2 216 ? 169.010 175.701 151.225 1.00 35.91  ? 246 GLN C OE1 1 
ATOM   3598  N NE2 . GLN C  2 216 ? 167.560 175.700 152.938 1.00 35.91  ? 246 GLN C NE2 1 
ATOM   3599  N N   . CYS C  2 217 ? 169.668 171.178 154.475 1.00 32.13  ? 247 CYS C N   1 
ATOM   3600  C CA  . CYS C  2 217 ? 169.413 170.897 155.878 1.00 32.13  ? 247 CYS C CA  1 
ATOM   3601  C C   . CYS C  2 217 ? 168.819 169.504 156.009 1.00 32.13  ? 247 CYS C C   1 
ATOM   3602  O O   . CYS C  2 217 ? 167.960 169.112 155.215 1.00 32.13  ? 247 CYS C O   1 
ATOM   3603  C CB  . CYS C  2 217 ? 168.457 171.929 156.489 1.00 32.13  ? 247 CYS C CB  1 
ATOM   3604  S SG  . CYS C  2 217 ? 169.122 173.606 156.563 1.00 32.13  ? 247 CYS C SG  1 
ATOM   3605  N N   . THR C  2 218 ? 169.276 168.764 157.014 1.00 28.49  ? 248 THR C N   1 
ATOM   3606  C CA  . THR C  2 218 ? 168.749 167.433 157.263 1.00 28.49  ? 248 THR C CA  1 
ATOM   3607  C C   . THR C  2 218 ? 167.386 167.521 157.943 1.00 28.49  ? 248 THR C C   1 
ATOM   3608  O O   . THR C  2 218 ? 167.012 168.548 158.515 1.00 28.49  ? 248 THR C O   1 
ATOM   3609  C CB  . THR C  2 218 ? 169.711 166.622 158.133 1.00 28.49  ? 248 THR C CB  1 
ATOM   3610  O OG1 . THR C  2 218 ? 169.714 167.144 159.468 1.00 28.49  ? 248 THR C OG1 1 
ATOM   3611  C CG2 . THR C  2 218 ? 171.121 166.677 157.568 1.00 28.49  ? 248 THR C CG2 1 
ATOM   3612  N N   . HIS C  2 219 ? 166.641 166.422 157.873 1.00 26.77  ? 249 HIS C N   1 
ATOM   3613  C CA  . HIS C  2 219 ? 165.343 166.371 158.524 1.00 26.77  ? 249 HIS C CA  1 
ATOM   3614  C C   . HIS C  2 219 ? 165.517 166.375 160.040 1.00 26.77  ? 249 HIS C C   1 
ATOM   3615  O O   . HIS C  2 219 ? 166.562 165.999 160.575 1.00 26.77  ? 249 HIS C O   1 
ATOM   3616  C CB  . HIS C  2 219 ? 164.566 165.132 158.076 1.00 26.77  ? 249 HIS C CB  1 
ATOM   3617  C CG  . HIS C  2 219 ? 164.930 163.885 158.821 1.00 26.77  ? 249 HIS C CG  1 
ATOM   3618  N ND1 . HIS C  2 219 ? 164.359 163.547 160.029 1.00 26.77  ? 249 HIS C ND1 1 
ATOM   3619  C CD2 . HIS C  2 219 ? 165.802 162.893 158.528 1.00 26.77  ? 249 HIS C CD2 1 
ATOM   3620  C CE1 . HIS C  2 219 ? 164.867 162.402 160.448 1.00 26.77  ? 249 HIS C CE1 1 
ATOM   3621  N NE2 . HIS C  2 219 ? 165.746 161.984 159.555 1.00 26.77  ? 249 HIS C NE2 1 
ATOM   3622  N N   . GLY C  2 220 ? 164.470 166.819 160.732 1.00 28.46  ? 250 GLY C N   1 
ATOM   3623  C CA  . GLY C  2 220 ? 164.520 166.955 162.174 1.00 28.46  ? 250 GLY C CA  1 
ATOM   3624  C C   . GLY C  2 220 ? 164.928 165.687 162.895 1.00 28.46  ? 250 GLY C C   1 
ATOM   3625  O O   . GLY C  2 220 ? 164.220 164.677 162.839 1.00 28.46  ? 250 GLY C O   1 
ATOM   3626  N N   . ILE C  2 221 ? 166.071 165.729 163.575 1.00 26.40  ? 251 ILE C N   1 
ATOM   3627  C CA  . ILE C  2 221 ? 166.575 164.604 164.355 1.00 26.40  ? 251 ILE C CA  1 
ATOM   3628  C C   . ILE C  2 221 ? 166.239 164.852 165.817 1.00 26.40  ? 251 ILE C C   1 
ATOM   3629  O O   . ILE C  2 221 ? 166.592 165.898 166.376 1.00 26.40  ? 251 ILE C O   1 
ATOM   3630  C CB  . ILE C  2 221 ? 168.093 164.423 164.166 1.00 26.40  ? 251 ILE C CB  1 
ATOM   3631  C CG1 . ILE C  2 221 ? 168.474 164.458 162.683 1.00 26.40  ? 251 ILE C CG1 1 
ATOM   3632  C CG2 . ILE C  2 221 ? 168.553 163.119 164.799 1.00 26.40  ? 251 ILE C CG2 1 
ATOM   3633  C CD1 . ILE C  2 221 ? 167.921 163.307 161.870 1.00 26.40  ? 251 ILE C CD1 1 
ATOM   3634  N N   . LYS C  2 222 ? 165.556 163.893 166.439 1.00 25.97  ? 252 LYS C N   1 
ATOM   3635  C CA  . LYS C  2 222 ? 165.153 164.027 167.832 1.00 25.97  ? 252 LYS C CA  1 
ATOM   3636  C C   . LYS C  2 222 ? 166.220 163.415 168.731 1.00 25.97  ? 252 LYS C C   1 
ATOM   3637  O O   . LYS C  2 222 ? 166.508 162.218 168.598 1.00 25.97  ? 252 LYS C O   1 
ATOM   3638  C CB  . LYS C  2 222 ? 163.818 163.342 168.070 1.00 25.97  ? 252 LYS C CB  1 
ATOM   3639  C CG  . LYS C  2 222 ? 162.620 164.274 167.963 1.00 25.97  ? 252 LYS C CG  1 
ATOM   3640  C CD  . LYS C  2 222 ? 161.415 163.583 167.341 1.00 25.97  ? 252 LYS C CD  1 
ATOM   3641  C CE  . LYS C  2 222 ? 160.709 162.681 168.339 1.00 25.97  ? 252 LYS C CE  1 
ATOM   3642  N NZ  . LYS C  2 222 ? 159.337 162.319 167.890 1.00 25.97  ? 252 LYS C NZ  1 
ATOM   3643  N N   . PRO C  2 223 ? 166.830 164.178 169.650 1.00 28.16  ? 253 PRO C N   1 
ATOM   3644  C CA  . PRO C  2 223 ? 167.868 163.592 170.507 1.00 28.16  ? 253 PRO C CA  1 
ATOM   3645  C C   . PRO C  2 223 ? 167.294 162.685 171.585 1.00 28.16  ? 253 PRO C C   1 
ATOM   3646  O O   . PRO C  2 223 ? 167.324 163.018 172.774 1.00 28.16  ? 253 PRO C O   1 
ATOM   3647  C CB  . PRO C  2 223 ? 168.559 164.823 171.106 1.00 28.16  ? 253 PRO C CB  1 
ATOM   3648  C CG  . PRO C  2 223 ? 167.497 165.855 171.138 1.00 28.16  ? 253 PRO C CG  1 
ATOM   3649  C CD  . PRO C  2 223 ? 166.661 165.620 169.910 1.00 28.16  ? 253 PRO C CD  1 
ATOM   3650  N N   . VAL C  2 224 ? 166.764 161.538 171.175 1.00 23.12  ? 254 VAL C N   1 
ATOM   3651  C CA  . VAL C  2 224 ? 166.241 160.556 172.117 1.00 23.12  ? 254 VAL C CA  1 
ATOM   3652  C C   . VAL C  2 224 ? 167.403 159.740 172.666 1.00 23.12  ? 254 VAL C C   1 
ATOM   3653  O O   . VAL C  2 224 ? 168.212 159.197 171.905 1.00 23.12  ? 254 VAL C O   1 
ATOM   3654  C CB  . VAL C  2 224 ? 165.199 159.653 171.440 1.00 23.12  ? 254 VAL C CB  1 
ATOM   3655  C CG1 . VAL C  2 224 ? 164.804 158.510 172.361 1.00 23.12  ? 254 VAL C CG1 1 
ATOM   3656  C CG2 . VAL C  2 224 ? 163.977 160.462 171.037 1.00 23.12  ? 254 VAL C CG2 1 
ATOM   3657  N N   . VAL C  2 225 ? 167.488 159.650 173.990 1.00 21.76  ? 255 VAL C N   1 
ATOM   3658  C CA  . VAL C  2 225 ? 168.552 158.922 174.673 1.00 21.76  ? 255 VAL C CA  1 
ATOM   3659  C C   . VAL C  2 225 ? 167.935 157.685 175.309 1.00 21.76  ? 255 VAL C C   1 
ATOM   3660  O O   . VAL C  2 225 ? 167.030 157.795 176.146 1.00 21.76  ? 255 VAL C O   1 
ATOM   3661  C CB  . VAL C  2 225 ? 169.251 159.796 175.725 1.00 21.76  ? 255 VAL C CB  1 
ATOM   3662  C CG1 . VAL C  2 225 ? 170.337 159.008 176.439 1.00 21.76  ? 255 VAL C CG1 1 
ATOM   3663  C CG2 . VAL C  2 225 ? 169.828 161.046 175.079 1.00 21.76  ? 255 VAL C CG2 1 
ATOM   3664  N N   . SER C  2 226 ? 168.421 156.511 174.915 1.00 18.25  ? 256 SER C N   1 
ATOM   3665  C CA  . SER C  2 226 ? 167.898 155.255 175.433 1.00 18.25  ? 256 SER C CA  1 
ATOM   3666  C C   . SER C  2 226 ? 168.930 154.161 175.197 1.00 18.25  ? 256 SER C C   1 
ATOM   3667  O O   . SER C  2 226 ? 169.901 154.344 174.460 1.00 18.25  ? 256 SER C O   1 
ATOM   3668  C CB  . SER C  2 226 ? 166.560 154.897 174.780 1.00 18.25  ? 256 SER C CB  1 
ATOM   3669  O OG  . SER C  2 226 ? 166.698 154.766 173.377 1.00 18.25  ? 256 SER C OG  1 
ATOM   3670  N N   . THR C  2 227 ? 168.703 153.016 175.840 1.00 16.85  ? 257 THR C N   1 
ATOM   3671  C CA  . THR C  2 227 ? 169.584 151.862 175.731 1.00 16.85  ? 257 THR C CA  1 
ATOM   3672  C C   . THR C  2 227 ? 168.763 150.614 175.442 1.00 16.85  ? 257 THR C C   1 
ATOM   3673  O O   . THR C  2 227 ? 167.679 150.431 176.003 1.00 16.85  ? 257 THR C O   1 
ATOM   3674  C CB  . THR C  2 227 ? 170.397 151.656 177.012 1.00 16.85  ? 257 THR C CB  1 
ATOM   3675  O OG1 . THR C  2 227 ? 169.511 151.448 178.118 1.00 16.85  ? 257 THR C OG1 1 
ATOM   3676  C CG2 . THR C  2 227 ? 171.272 152.867 177.291 1.00 16.85  ? 257 THR C CG2 1 
ATOM   3677  N N   . GLN C  2 228 ? 169.282 149.770 174.550 1.00 18.20  ? 258 GLN C N   1 
ATOM   3678  C CA  . GLN C  2 228 ? 168.683 148.479 174.214 1.00 18.20  ? 258 GLN C CA  1 
ATOM   3679  C C   . GLN C  2 228 ? 167.427 148.619 173.361 1.00 18.20  ? 258 GLN C C   1 
ATOM   3680  O O   . GLN C  2 228 ? 166.887 147.615 172.888 1.00 18.20  ? 258 GLN C O   1 
ATOM   3681  C CB  . GLN C  2 228 ? 168.346 147.688 175.481 1.00 18.20  ? 258 GLN C CB  1 
ATOM   3682  C CG  . GLN C  2 228 ? 169.492 147.561 176.466 1.00 18.20  ? 258 GLN C CG  1 
ATOM   3683  C CD  . GLN C  2 228 ? 169.253 146.470 177.490 1.00 18.20  ? 258 GLN C CD  1 
ATOM   3684  O OE1 . GLN C  2 228 ? 168.227 145.792 177.464 1.00 18.20  ? 258 GLN C OE1 1 
ATOM   3685  N NE2 . GLN C  2 228 ? 170.204 146.294 178.398 1.00 18.20  ? 258 GLN C NE2 1 
ATOM   3686  N N   . LEU C  2 229 ? 166.956 149.846 173.148 1.00 16.47  ? 259 LEU C N   1 
ATOM   3687  C CA  . LEU C  2 229 ? 165.749 150.083 172.371 1.00 16.47  ? 259 LEU C CA  1 
ATOM   3688  C C   . LEU C  2 229 ? 165.809 151.491 171.804 1.00 16.47  ? 259 LEU C C   1 
ATOM   3689  O O   . LEU C  2 229 ? 166.172 152.435 172.509 1.00 16.47  ? 259 LEU C O   1 
ATOM   3690  C CB  . LEU C  2 229 ? 164.481 149.915 173.220 1.00 16.47  ? 259 LEU C CB  1 
ATOM   3691  C CG  . LEU C  2 229 ? 164.111 148.509 173.700 1.00 16.47  ? 259 LEU C CG  1 
ATOM   3692  C CD1 . LEU C  2 229 ? 162.903 148.562 174.616 1.00 16.47  ? 259 LEU C CD1 1 
ATOM   3693  C CD2 . LEU C  2 229 ? 163.830 147.591 172.529 1.00 16.47  ? 259 LEU C CD2 1 
ATOM   3694  N N   . LEU C  2 230 ? 165.448 151.626 170.532 1.00 17.96  ? 260 LEU C N   1 
ATOM   3695  C CA  . LEU C  2 230 ? 165.403 152.916 169.861 1.00 17.96  ? 260 LEU C CA  1 
ATOM   3696  C C   . LEU C  2 230 ? 163.955 153.387 169.821 1.00 17.96  ? 260 LEU C C   1 
ATOM   3697  O O   . LEU C  2 230 ? 163.102 152.731 169.213 1.00 17.96  ? 260 LEU C O   1 
ATOM   3698  C CB  . LEU C  2 230 ? 165.984 152.819 168.450 1.00 17.96  ? 260 LEU C CB  1 
ATOM   3699  C CG  . LEU C  2 230 ? 167.390 152.221 168.354 1.00 17.96  ? 260 LEU C CG  1 
ATOM   3700  C CD1 . LEU C  2 230 ? 167.838 152.134 166.905 1.00 17.96  ? 260 LEU C CD1 1 
ATOM   3701  C CD2 . LEU C  2 230 ? 168.383 153.029 169.170 1.00 17.96  ? 260 LEU C CD2 1 
ATOM   3702  N N   . LEU C  2 231 ? 163.683 154.516 170.468 1.00 19.12  ? 261 LEU C N   1 
ATOM   3703  C CA  . LEU C  2 231 ? 162.331 155.028 170.632 1.00 19.12  ? 261 LEU C CA  1 
ATOM   3704  C C   . LEU C  2 231 ? 162.162 156.327 169.858 1.00 19.12  ? 261 LEU C C   1 
ATOM   3705  O O   . LEU C  2 231 ? 163.084 157.146 169.791 1.00 19.12  ? 261 LEU C O   1 
ATOM   3706  C CB  . LEU C  2 231 ? 162.015 155.268 172.110 1.00 19.12  ? 261 LEU C CB  1 
ATOM   3707  C CG  . LEU C  2 231 ? 162.231 154.080 173.047 1.00 19.12  ? 261 LEU C CG  1 
ATOM   3708  C CD1 . LEU C  2 231 ? 162.027 154.506 174.491 1.00 19.12  ? 261 LEU C CD1 1 
ATOM   3709  C CD2 . LEU C  2 231 ? 161.304 152.931 172.688 1.00 19.12  ? 261 LEU C CD2 1 
ATOM   3710  N N   . ASN C  2 232 ? 160.975 156.510 169.279 1.00 21.09  ? 262 ASN C N   1 
ATOM   3711  C CA  . ASN C  2 232 ? 160.629 157.742 168.570 1.00 21.09  ? 262 ASN C CA  1 
ATOM   3712  C C   . ASN C  2 232 ? 161.641 158.050 167.468 1.00 21.09  ? 262 ASN C C   1 
ATOM   3713  O O   . ASN C  2 232 ? 162.059 159.194 167.283 1.00 21.09  ? 262 ASN C O   1 
ATOM   3714  C CB  . ASN C  2 232 ? 160.514 158.914 169.547 1.00 21.09  ? 262 ASN C CB  1 
ATOM   3715  C CG  . ASN C  2 232 ? 159.200 158.919 170.302 1.00 21.09  ? 262 ASN C CG  1 
ATOM   3716  O OD1 . ASN C  2 232 ? 158.289 158.150 169.993 1.00 21.09  ? 262 ASN C OD1 1 
ATOM   3717  N ND2 . ASN C  2 232 ? 159.095 159.790 171.299 1.00 21.09  ? 262 ASN C ND2 1 
ATOM   3718  N N   . GLY C  2 233 ? 162.038 157.017 166.726 1.00 17.86  ? 263 GLY C N   1 
ATOM   3719  C CA  . GLY C  2 233 ? 162.968 157.152 165.630 1.00 17.86  ? 263 GLY C CA  1 
ATOM   3720  C C   . GLY C  2 233 ? 162.292 157.008 164.275 1.00 17.86  ? 263 GLY C C   1 
ATOM   3721  O O   . GLY C  2 233 ? 161.107 156.708 164.156 1.00 17.86  ? 263 GLY C O   1 
ATOM   3722  N N   . SER C  2 234 ? 163.090 157.237 163.236 1.00 19.26  ? 264 SER C N   1 
ATOM   3723  C CA  . SER C  2 234 ? 162.616 157.085 161.869 1.00 19.26  ? 264 SER C CA  1 
ATOM   3724  C C   . SER C  2 234 ? 162.496 155.609 161.518 1.00 19.26  ? 264 SER C C   1 
ATOM   3725  O O   . SER C  2 234 ? 163.312 154.786 161.941 1.00 19.26  ? 264 SER C O   1 
ATOM   3726  C CB  . SER C  2 234 ? 163.564 157.784 160.893 1.00 19.26  ? 264 SER C CB  1 
ATOM   3727  O OG  . SER C  2 234 ? 164.836 157.161 160.879 1.00 19.26  ? 264 SER C OG  1 
ATOM   3728  N N   . LEU C  2 235 ? 161.470 155.279 160.741 1.00 20.02  ? 265 LEU C N   1 
ATOM   3729  C CA  . LEU C  2 235 ? 161.162 153.901 160.392 1.00 20.02  ? 265 LEU C CA  1 
ATOM   3730  C C   . LEU C  2 235 ? 161.676 153.566 158.998 1.00 20.02  ? 265 LEU C C   1 
ATOM   3731  O O   . LEU C  2 235 ? 161.768 154.431 158.122 1.00 20.02  ? 265 LEU C O   1 
ATOM   3732  C CB  . LEU C  2 235 ? 159.654 153.653 160.451 1.00 20.02  ? 265 LEU C CB  1 
ATOM   3733  C CG  . LEU C  2 235 ? 158.989 153.921 161.799 1.00 20.02  ? 265 LEU C CG  1 
ATOM   3734  C CD1 . LEU C  2 235 ? 158.243 155.246 161.775 1.00 20.02  ? 265 LEU C CD1 1 
ATOM   3735  C CD2 . LEU C  2 235 ? 158.052 152.785 162.155 1.00 20.02  ? 265 LEU C CD2 1 
ATOM   3736  N N   . ALA C  2 236 ? 162.009 152.293 158.801 1.00 22.24  ? 266 ALA C N   1 
ATOM   3737  C CA  . ALA C  2 236 ? 162.376 151.795 157.487 1.00 22.24  ? 266 ALA C CA  1 
ATOM   3738  C C   . ALA C  2 236 ? 161.121 151.570 156.647 1.00 22.24  ? 266 ALA C C   1 
ATOM   3739  O O   . ALA C  2 236 ? 159.990 151.660 157.132 1.00 22.24  ? 266 ALA C O   1 
ATOM   3740  C CB  . ALA C  2 236 ? 163.180 150.502 157.608 1.00 22.24  ? 266 ALA C CB  1 
ATOM   3741  N N   . GLU C  2 237 ? 161.329 151.272 155.367 1.00 26.64  ? 267 GLU C N   1 
ATOM   3742  C CA  . GLU C  2 237 ? 160.241 151.102 154.411 1.00 26.64  ? 267 GLU C CA  1 
ATOM   3743  C C   . GLU C  2 237 ? 160.350 149.736 153.754 1.00 26.64  ? 267 GLU C C   1 
ATOM   3744  O O   . GLU C  2 237 ? 161.388 149.401 153.173 1.00 26.64  ? 267 GLU C O   1 
ATOM   3745  C CB  . GLU C  2 237 ? 160.264 152.209 153.354 1.00 26.64  ? 267 GLU C CB  1 
ATOM   3746  C CG  . GLU C  2 237 ? 160.626 153.584 153.897 1.00 26.64  ? 267 GLU C CG  1 
ATOM   3747  C CD  . GLU C  2 237 ? 162.123 153.818 153.964 1.00 26.64  ? 267 GLU C CD  1 
ATOM   3748  O OE1 . GLU C  2 237 ? 162.535 154.973 154.204 1.00 26.64  ? 267 GLU C OE1 1 
ATOM   3749  O OE2 . GLU C  2 237 ? 162.891 152.848 153.781 1.00 26.64  ? 267 GLU C OE2 1 
ATOM   3750  N N   . GLU C  2 238 ? 159.279 148.950 153.850 1.00 29.17  ? 268 GLU C N   1 
ATOM   3751  C CA  . GLU C  2 238 ? 159.043 147.688 153.163 1.00 29.17  ? 268 GLU C CA  1 
ATOM   3752  C C   . GLU C  2 238 ? 159.865 146.536 153.745 1.00 29.17  ? 268 GLU C C   1 
ATOM   3753  O O   . GLU C  2 238 ? 159.625 145.389 153.370 1.00 29.17  ? 268 GLU C O   1 
ATOM   3754  C CB  . GLU C  2 238 ? 159.322 147.774 151.649 1.00 29.17  ? 268 GLU C CB  1 
ATOM   3755  C CG  . GLU C  2 238 ? 158.679 146.673 150.814 1.00 29.17  ? 268 GLU C CG  1 
ATOM   3756  C CD  . GLU C  2 238 ? 157.164 146.757 150.798 1.00 29.17  ? 268 GLU C CD  1 
ATOM   3757  O OE1 . GLU C  2 238 ? 156.615 147.741 151.337 1.00 29.17  ? 268 GLU C OE1 1 
ATOM   3758  O OE2 . GLU C  2 238 ? 156.523 145.838 150.246 1.00 29.17  ? 268 GLU C OE2 1 
ATOM   3759  N N   . GLU C  2 239 ? 160.798 146.785 154.661 1.00 27.89  ? 269 GLU C N   1 
ATOM   3760  C CA  . GLU C  2 239 ? 161.610 145.708 155.213 1.00 27.89  ? 269 GLU C CA  1 
ATOM   3761  C C   . GLU C  2 239 ? 162.277 146.181 156.495 1.00 27.89  ? 269 GLU C C   1 
ATOM   3762  O O   . GLU C  2 239 ? 162.587 147.365 156.650 1.00 27.89  ? 269 GLU C O   1 
ATOM   3763  C CB  . GLU C  2 239 ? 162.680 145.238 154.218 1.00 27.89  ? 269 GLU C CB  1 
ATOM   3764  C CG  . GLU C  2 239 ? 162.193 144.227 153.193 1.00 27.89  ? 269 GLU C CG  1 
ATOM   3765  C CD  . GLU C  2 239 ? 163.312 143.352 152.663 1.00 27.89  ? 269 GLU C CD  1 
ATOM   3766  O OE1 . GLU C  2 239 ? 164.325 143.904 152.186 1.00 27.89  ? 269 GLU C OE1 1 
ATOM   3767  O OE2 . GLU C  2 239 ? 163.178 142.112 152.722 1.00 27.89  ? 269 GLU C OE2 1 
ATOM   3768  N N   . VAL C  2 240 ? 162.492 145.240 157.407 1.00 20.57  ? 270 VAL C N   1 
ATOM   3769  C CA  . VAL C  2 240 ? 163.304 145.495 158.590 1.00 20.57  ? 270 VAL C CA  1 
ATOM   3770  C C   . VAL C  2 240 ? 164.770 145.403 158.190 1.00 20.57  ? 270 VAL C C   1 
ATOM   3771  O O   . VAL C  2 240 ? 165.203 144.406 157.600 1.00 20.57  ? 270 VAL C O   1 
ATOM   3772  C CB  . VAL C  2 240 ? 162.960 144.505 159.716 1.00 20.57  ? 270 VAL C CB  1 
ATOM   3773  C CG1 . VAL C  2 240 ? 163.318 143.085 159.322 1.00 20.57  ? 270 VAL C CG1 1 
ATOM   3774  C CG2 . VAL C  2 240 ? 163.671 144.889 161.006 1.00 20.57  ? 270 VAL C CG2 1 
ATOM   3775  N N   . MET C  2 241 ? 165.534 146.446 158.497 1.00 21.83  ? 271 MET C N   1 
ATOM   3776  C CA  . MET C  2 241 ? 166.910 146.573 158.041 1.00 21.83  ? 271 MET C CA  1 
ATOM   3777  C C   . MET C  2 241 ? 167.872 146.273 159.181 1.00 21.83  ? 271 MET C C   1 
ATOM   3778  O O   . MET C  2 241 ? 167.688 146.751 160.305 1.00 21.83  ? 271 MET C O   1 
ATOM   3779  C CB  . MET C  2 241 ? 167.177 147.980 157.499 1.00 21.83  ? 271 MET C CB  1 
ATOM   3780  C CG  . MET C  2 241 ? 166.417 148.315 156.222 1.00 21.83  ? 271 MET C CG  1 
ATOM   3781  S SD  . MET C  2 241 ? 166.788 147.217 154.839 1.00 21.83  ? 271 MET C SD  1 
ATOM   3782  C CE  . MET C  2 241 ? 168.567 147.385 154.722 1.00 21.83  ? 271 MET C CE  1 
ATOM   3783  N N   . ILE C  2 242 ? 168.898 145.481 158.882 1.00 20.15  ? 272 ILE C N   1 
ATOM   3784  C CA  . ILE C  2 242 ? 169.949 145.135 159.831 1.00 20.15  ? 272 ILE C CA  1 
ATOM   3785  C C   . ILE C  2 242 ? 171.266 145.658 159.276 1.00 20.15  ? 272 ILE C C   1 
ATOM   3786  O O   . ILE C  2 242 ? 171.622 145.363 158.129 1.00 20.15  ? 272 ILE C O   1 
ATOM   3787  C CB  . ILE C  2 242 ? 170.015 143.617 160.075 1.00 20.15  ? 272 ILE C CB  1 
ATOM   3788  C CG1 . ILE C  2 242 ? 168.655 143.113 160.568 1.00 20.15  ? 272 ILE C CG1 1 
ATOM   3789  C CG2 . ILE C  2 242 ? 171.117 143.280 161.082 1.00 20.15  ? 272 ILE C CG2 1 
ATOM   3790  C CD1 . ILE C  2 242 ? 168.646 141.672 161.032 1.00 20.15  ? 272 ILE C CD1 1 
ATOM   3791  N N   . ARG C  2 243 ? 171.986 146.431 160.087 1.00 21.40  ? 273 ARG C N   1 
ATOM   3792  C CA  . ARG C  2 243 ? 173.238 147.043 159.670 1.00 21.40  ? 273 ARG C CA  1 
ATOM   3793  C C   . ARG C  2 243 ? 174.284 146.864 160.758 1.00 21.40  ? 273 ARG C C   1 
ATOM   3794  O O   . ARG C  2 243 ? 173.979 146.976 161.948 1.00 21.40  ? 273 ARG C O   1 
ATOM   3795  C CB  . ARG C  2 243 ? 173.051 148.535 159.370 1.00 21.40  ? 273 ARG C CB  1 
ATOM   3796  C CG  . ARG C  2 243 ? 171.960 148.828 158.357 1.00 21.40  ? 273 ARG C CG  1 
ATOM   3797  C CD  . ARG C  2 243 ? 171.898 150.307 158.020 1.00 21.40  ? 273 ARG C CD  1 
ATOM   3798  N NE  . ARG C  2 243 ? 170.806 150.618 157.105 1.00 21.40  ? 273 ARG C NE  1 
ATOM   3799  C CZ  . ARG C  2 243 ? 169.560 150.882 157.478 1.00 21.40  ? 273 ARG C CZ  1 
ATOM   3800  N NH1 . ARG C  2 243 ? 169.200 150.868 158.751 1.00 21.40  ? 273 ARG C NH1 1 
ATOM   3801  N NH2 . ARG C  2 243 ? 168.652 151.167 156.549 1.00 21.40  ? 273 ARG C NH2 1 
ATOM   3802  N N   . SER C  2 244 ? 175.517 146.587 160.340 1.00 26.12  ? 274 SER C N   1 
ATOM   3803  C CA  . SER C  2 244 ? 176.634 146.459 161.266 1.00 26.12  ? 274 SER C CA  1 
ATOM   3804  C C   . SER C  2 244 ? 177.927 146.687 160.497 1.00 26.12  ? 274 SER C C   1 
ATOM   3805  O O   . SER C  2 244 ? 178.008 146.402 159.300 1.00 26.12  ? 274 SER C O   1 
ATOM   3806  C CB  . SER C  2 244 ? 176.647 145.088 161.947 1.00 26.12  ? 274 SER C CB  1 
ATOM   3807  O OG  . SER C  2 244 ? 176.835 144.050 161.003 1.00 26.12  ? 274 SER C OG  1 
ATOM   3808  N N   . GLU C  2 245 ? 178.936 147.203 161.202 1.00 29.37  ? 275 GLU C N   1 
ATOM   3809  C CA  . GLU C  2 245 ? 180.209 147.498 160.551 1.00 29.37  ? 275 GLU C CA  1 
ATOM   3810  C C   . GLU C  2 245 ? 180.859 146.232 160.010 1.00 29.37  ? 275 GLU C C   1 
ATOM   3811  O O   . GLU C  2 245 ? 181.391 146.225 158.895 1.00 29.37  ? 275 GLU C O   1 
ATOM   3812  C CB  . GLU C  2 245 ? 181.146 148.204 161.530 1.00 29.37  ? 275 GLU C CB  1 
ATOM   3813  C CG  . GLU C  2 245 ? 182.542 148.442 160.980 1.00 29.37  ? 275 GLU C CG  1 
ATOM   3814  C CD  . GLU C  2 245 ? 183.269 149.560 161.699 1.00 29.37  ? 275 GLU C CD  1 
ATOM   3815  O OE1 . GLU C  2 245 ? 183.059 149.719 162.920 1.00 29.37  ? 275 GLU C OE1 1 
ATOM   3816  O OE2 . GLU C  2 245 ? 184.053 150.279 161.043 1.00 29.37  ? 275 GLU C OE2 1 
ATOM   3817  N N   . ASN C  2 246 ? 180.829 145.151 160.789 1.00 36.15  ? 276 ASN C N   1 
ATOM   3818  C CA  . ASN C  2 246 ? 181.425 143.882 160.375 1.00 36.15  ? 276 ASN C CA  1 
ATOM   3819  C C   . ASN C  2 246 ? 180.597 142.778 161.027 1.00 36.15  ? 276 ASN C C   1 
ATOM   3820  O O   . ASN C  2 246 ? 180.764 142.495 162.217 1.00 36.15  ? 276 ASN C O   1 
ATOM   3821  C CB  . ASN C  2 246 ? 182.891 143.811 160.779 1.00 36.15  ? 276 ASN C CB  1 
ATOM   3822  C CG  . ASN C  2 246 ? 183.543 142.496 160.399 1.00 36.15  ? 276 ASN C CG  1 
ATOM   3823  O OD1 . ASN C  2 246 ? 182.913 141.626 159.797 1.00 36.15  ? 276 ASN C OD1 1 
ATOM   3824  N ND2 . ASN C  2 246 ? 184.816 142.346 160.755 1.00 36.15  ? 276 ASN C ND2 1 
ATOM   3825  N N   . ILE C  2 247 ? 179.710 142.164 160.241 1.00 30.57  ? 277 ILE C N   1 
ATOM   3826  C CA  . ILE C  2 247 ? 178.750 141.218 160.802 1.00 30.57  ? 277 ILE C CA  1 
ATOM   3827  C C   . ILE C  2 247 ? 179.459 140.020 161.421 1.00 30.57  ? 277 ILE C C   1 
ATOM   3828  O O   . ILE C  2 247 ? 179.022 139.498 162.453 1.00 30.57  ? 277 ILE C O   1 
ATOM   3829  C CB  . ILE C  2 247 ? 177.743 140.784 159.717 1.00 30.57  ? 277 ILE C CB  1 
ATOM   3830  C CG1 . ILE C  2 247 ? 176.528 140.099 160.348 1.00 30.57  ? 277 ILE C CG1 1 
ATOM   3831  C CG2 . ILE C  2 247 ? 178.403 139.857 158.708 1.00 30.57  ? 277 ILE C CG2 1 
ATOM   3832  C CD1 . ILE C  2 247 ? 175.645 141.030 161.152 1.00 30.57  ? 277 ILE C CD1 1 
ATOM   3833  N N   . THR C  2 248 ? 180.556 139.568 160.815 1.00 35.46  ? 278 THR C N   1 
ATOM   3834  C CA  . THR C  2 248 ? 181.258 138.392 161.311 1.00 35.46  ? 278 THR C CA  1 
ATOM   3835  C C   . THR C  2 248 ? 182.081 138.668 162.564 1.00 35.46  ? 278 THR C C   1 
ATOM   3836  O O   . THR C  2 248 ? 182.601 137.720 163.161 1.00 35.46  ? 278 THR C O   1 
ATOM   3837  C CB  . THR C  2 248 ? 182.174 137.824 160.223 1.00 35.46  ? 278 THR C CB  1 
ATOM   3838  O OG1 . THR C  2 248 ? 183.216 138.764 159.932 1.00 35.46  ? 278 THR C OG1 1 
ATOM   3839  C CG2 . THR C  2 248 ? 181.384 137.534 158.955 1.00 35.46  ? 278 THR C CG2 1 
ATOM   3840  N N   . ASN C  2 249 ? 182.211 139.927 162.975 1.00 35.57  ? 279 ASN C N   1 
ATOM   3841  C CA  . ASN C  2 249 ? 182.942 140.291 164.182 1.00 35.57  ? 279 ASN C CA  1 
ATOM   3842  C C   . ASN C  2 249 ? 181.941 140.557 165.300 1.00 35.57  ? 279 ASN C C   1 
ATOM   3843  O O   . ASN C  2 249 ? 181.035 141.383 165.144 1.00 35.57  ? 279 ASN C O   1 
ATOM   3844  C CB  . ASN C  2 249 ? 183.819 141.519 163.941 1.00 35.57  ? 279 ASN C CB  1 
ATOM   3845  C CG  . ASN C  2 249 ? 184.758 141.804 165.098 1.00 35.57  ? 279 ASN C CG  1 
ATOM   3846  O OD1 . ASN C  2 249 ? 184.714 141.130 166.128 1.00 35.57  ? 279 ASN C OD1 1 
ATOM   3847  N ND2 . ASN C  2 249 ? 185.612 142.805 164.934 1.00 35.57  ? 279 ASN C ND2 1 
ATOM   3848  N N   . ASN C  2 250 ? 182.107 139.857 166.425 1.00 33.67  ? 280 ASN C N   1 
ATOM   3849  C CA  . ASN C  2 250 ? 181.168 139.993 167.531 1.00 33.67  ? 280 ASN C CA  1 
ATOM   3850  C C   . ASN C  2 250 ? 181.353 141.296 168.297 1.00 33.67  ? 280 ASN C C   1 
ATOM   3851  O O   . ASN C  2 250 ? 180.434 141.715 169.009 1.00 33.67  ? 280 ASN C O   1 
ATOM   3852  C CB  . ASN C  2 250 ? 181.315 138.810 168.488 1.00 33.67  ? 280 ASN C CB  1 
ATOM   3853  C CG  . ASN C  2 250 ? 180.935 137.492 167.844 1.00 33.67  ? 280 ASN C CG  1 
ATOM   3854  O OD1 . ASN C  2 250 ? 180.371 137.462 166.751 1.00 33.67  ? 280 ASN C OD1 1 
ATOM   3855  N ND2 . ASN C  2 250 ? 181.244 136.393 168.522 1.00 33.67  ? 280 ASN C ND2 1 
ATOM   3856  N N   . ALA C  2 251 ? 182.510 141.946 168.171 1.00 32.98  ? 281 ALA C N   1 
ATOM   3857  C CA  . ALA C  2 251 ? 182.756 143.186 168.896 1.00 32.98  ? 281 ALA C CA  1 
ATOM   3858  C C   . ALA C  2 251 ? 181.948 144.357 168.356 1.00 32.98  ? 281 ALA C C   1 
ATOM   3859  O O   . ALA C  2 251 ? 181.925 145.415 168.995 1.00 32.98  ? 281 ALA C O   1 
ATOM   3860  C CB  . ALA C  2 251 ? 184.245 143.528 168.852 1.00 32.98  ? 281 ALA C CB  1 
ATOM   3861  N N   . LYS C  2 252 ? 181.290 144.201 167.210 1.00 31.48  ? 282 LYS C N   1 
ATOM   3862  C CA  . LYS C  2 252 ? 180.520 145.271 166.591 1.00 31.48  ? 282 LYS C CA  1 
ATOM   3863  C C   . LYS C  2 252 ? 179.040 145.075 166.889 1.00 31.48  ? 282 LYS C C   1 
ATOM   3864  O O   . LYS C  2 252 ? 178.498 143.985 166.680 1.00 31.48  ? 282 LYS C O   1 
ATOM   3865  C CB  . LYS C  2 252 ? 180.753 145.303 165.079 1.00 31.48  ? 282 LYS C CB  1 
ATOM   3866  C CG  . LYS C  2 252 ? 182.185 145.001 164.647 1.00 31.48  ? 282 LYS C CG  1 
ATOM   3867  C CD  . LYS C  2 252 ? 183.196 145.962 165.263 1.00 31.48  ? 282 LYS C CD  1 
ATOM   3868  C CE  . LYS C  2 252 ? 183.120 147.339 164.623 1.00 31.48  ? 282 LYS C CE  1 
ATOM   3869  N NZ  . LYS C  2 252 ? 184.102 148.287 165.219 1.00 31.48  ? 282 LYS C NZ  1 
ATOM   3870  N N   . ASN C  2 253 ? 178.393 146.130 167.377 1.00 24.50  ? 283 ASN C N   1 
ATOM   3871  C CA  . ASN C  2 253 ? 176.972 146.066 167.674 1.00 24.50  ? 283 ASN C CA  1 
ATOM   3872  C C   . ASN C  2 253 ? 176.162 145.962 166.387 1.00 24.50  ? 283 ASN C C   1 
ATOM   3873  O O   . ASN C  2 253 ? 176.601 146.383 165.313 1.00 24.50  ? 283 ASN C O   1 
ATOM   3874  C CB  . ASN C  2 253 ? 176.535 147.297 168.466 1.00 24.50  ? 283 ASN C CB  1 
ATOM   3875  C CG  . ASN C  2 253 ? 177.276 147.437 169.781 1.00 24.50  ? 283 ASN C CG  1 
ATOM   3876  O OD1 . ASN C  2 253 ? 177.549 146.449 170.461 1.00 24.50  ? 283 ASN C OD1 1 
ATOM   3877  N ND2 . ASN C  2 253 ? 177.606 148.670 170.145 1.00 24.50  ? 283 ASN C ND2 1 
ATOM   3878  N N   . ILE C  2 254 ? 174.965 145.395 166.506 1.00 20.82  ? 284 ILE C N   1 
ATOM   3879  C CA  . ILE C  2 254 ? 174.068 145.183 165.375 1.00 20.82  ? 284 ILE C CA  1 
ATOM   3880  C C   . ILE C  2 254 ? 172.887 146.130 165.529 1.00 20.82  ? 284 ILE C C   1 
ATOM   3881  O O   . ILE C  2 254 ? 172.192 146.107 166.551 1.00 20.82  ? 284 ILE C O   1 
ATOM   3882  C CB  . ILE C  2 254 ? 173.594 143.724 165.291 1.00 20.82  ? 284 ILE C CB  1 
ATOM   3883  C CG1 . ILE C  2 254 ? 174.791 142.782 165.130 1.00 20.82  ? 284 ILE C CG1 1 
ATOM   3884  C CG2 . ILE C  2 254 ? 172.623 143.548 164.131 1.00 20.82  ? 284 ILE C CG2 1 
ATOM   3885  C CD1 . ILE C  2 254 ? 174.460 141.324 165.361 1.00 20.82  ? 284 ILE C CD1 1 
ATOM   3886  N N   . LEU C  2 255 ? 172.660 146.960 164.515 1.00 19.55  ? 285 LEU C N   1 
ATOM   3887  C CA  . LEU C  2 255 ? 171.548 147.898 164.511 1.00 19.55  ? 285 LEU C CA  1 
ATOM   3888  C C   . LEU C  2 255 ? 170.399 147.341 163.683 1.00 19.55  ? 285 LEU C C   1 
ATOM   3889  O O   . LEU C  2 255 ? 170.601 146.845 162.571 1.00 19.55  ? 285 LEU C O   1 
ATOM   3890  C CB  . LEU C  2 255 ? 171.985 149.252 163.951 1.00 19.55  ? 285 LEU C CB  1 
ATOM   3891  C CG  . LEU C  2 255 ? 172.621 150.238 164.931 1.00 19.55  ? 285 LEU C CG  1 
ATOM   3892  C CD1 . LEU C  2 255 ? 173.160 151.447 164.184 1.00 19.55  ? 285 LEU C CD1 1 
ATOM   3893  C CD2 . LEU C  2 255 ? 171.623 150.671 165.992 1.00 19.55  ? 285 LEU C CD2 1 
ATOM   3894  N N   . VAL C  2 256 ? 169.191 147.432 164.232 1.00 17.68  ? 286 VAL C N   1 
ATOM   3895  C CA  . VAL C  2 256 ? 167.982 146.946 163.581 1.00 17.68  ? 286 VAL C CA  1 
ATOM   3896  C C   . VAL C  2 256 ? 166.990 148.094 163.496 1.00 17.68  ? 286 VAL C C   1 
ATOM   3897  O O   . VAL C  2 256 ? 166.869 148.892 164.433 1.00 17.68  ? 286 VAL C O   1 
ATOM   3898  C CB  . VAL C  2 256 ? 167.366 145.749 164.335 1.00 17.68  ? 286 VAL C CB  1 
ATOM   3899  C CG1 . VAL C  2 256 ? 166.203 145.167 163.551 1.00 17.68  ? 286 VAL C CG1 1 
ATOM   3900  C CG2 . VAL C  2 256 ? 168.420 144.687 164.597 1.00 17.68  ? 286 VAL C CG2 1 
ATOM   3901  N N   . GLN C  2 257 ? 166.290 148.188 162.366 1.00 18.50  ? 287 GLN C N   1 
ATOM   3902  C CA  . GLN C  2 257 ? 165.312 149.243 162.128 1.00 18.50  ? 287 GLN C CA  1 
ATOM   3903  C C   . GLN C  2 257 ? 164.008 148.604 161.680 1.00 18.50  ? 287 GLN C C   1 
ATOM   3904  O O   . GLN C  2 257 ? 163.956 147.976 160.618 1.00 18.50  ? 287 GLN C O   1 
ATOM   3905  C CB  . GLN C  2 257 ? 165.819 150.231 161.073 1.00 18.50  ? 287 GLN C CB  1 
ATOM   3906  C CG  . GLN C  2 257 ? 164.975 151.484 160.938 1.00 18.50  ? 287 GLN C CG  1 
ATOM   3907  C CD  . GLN C  2 257 ? 165.538 152.456 159.921 1.00 18.50  ? 287 GLN C CD  1 
ATOM   3908  O OE1 . GLN C  2 257 ? 166.052 152.053 158.879 1.00 18.50  ? 287 GLN C OE1 1 
ATOM   3909  N NE2 . GLN C  2 257 ? 165.452 153.745 160.224 1.00 18.50  ? 287 GLN C NE2 1 
ATOM   3910  N N   . PHE C  2 258 ? 162.959 148.769 162.481 1.00 18.38  ? 288 PHE C N   1 
ATOM   3911  C CA  . PHE C  2 258 ? 161.673 148.163 162.168 1.00 18.38  ? 288 PHE C CA  1 
ATOM   3912  C C   . PHE C  2 258 ? 160.990 148.904 161.025 1.00 18.38  ? 288 PHE C C   1 
ATOM   3913  O O   . PHE C  2 258 ? 161.033 150.135 160.945 1.00 18.38  ? 288 PHE C O   1 
ATOM   3914  C CB  . PHE C  2 258 ? 160.761 148.172 163.396 1.00 18.38  ? 288 PHE C CB  1 
ATOM   3915  C CG  . PHE C  2 258 ? 161.299 147.404 164.576 1.00 18.38  ? 288 PHE C CG  1 
ATOM   3916  C CD1 . PHE C  2 258 ? 162.349 146.511 164.436 1.00 18.38  ? 288 PHE C CD1 1 
ATOM   3917  C CD2 . PHE C  2 258 ? 160.742 147.579 165.830 1.00 18.38  ? 288 PHE C CD2 1 
ATOM   3918  C CE1 . PHE C  2 258 ? 162.831 145.814 165.526 1.00 18.38  ? 288 PHE C CE1 1 
ATOM   3919  C CE2 . PHE C  2 258 ? 161.220 146.884 166.920 1.00 18.38  ? 288 PHE C CE2 1 
ATOM   3920  C CZ  . PHE C  2 258 ? 162.264 146.000 166.767 1.00 18.38  ? 288 PHE C CZ  1 
ATOM   3921  N N   . ASN C  2 259 ? 160.353 148.141 160.133 1.00 22.52  ? 289 ASN C N   1 
ATOM   3922  C CA  . ASN C  2 259 ? 159.551 148.755 159.080 1.00 22.52  ? 289 ASN C CA  1 
ATOM   3923  C C   . ASN C  2 259 ? 158.261 149.340 159.635 1.00 22.52  ? 289 ASN C C   1 
ATOM   3924  O O   . ASN C  2 259 ? 157.786 150.370 159.143 1.00 22.52  ? 289 ASN C O   1 
ATOM   3925  C CB  . ASN C  2 259 ? 159.247 147.735 157.982 1.00 22.52  ? 289 ASN C CB  1 
ATOM   3926  C CG  . ASN C  2 259 ? 158.397 146.576 158.472 1.00 22.52  ? 289 ASN C CG  1 
ATOM   3927  O OD1 . ASN C  2 259 ? 157.920 146.571 159.607 1.00 22.52  ? 289 ASN C OD1 1 
ATOM   3928  N ND2 . ASN C  2 259 ? 158.202 145.585 157.612 1.00 22.52  ? 289 ASN C ND2 1 
ATOM   3929  N N   . THR C  2 260 ? 157.681 148.701 160.651 1.00 22.21  ? 290 THR C N   1 
ATOM   3930  C CA  . THR C  2 260 ? 156.490 149.189 161.321 1.00 22.21  ? 290 THR C CA  1 
ATOM   3931  C C   . THR C  2 260 ? 156.758 149.271 162.818 1.00 22.21  ? 290 THR C C   1 
ATOM   3932  O O   . THR C  2 260 ? 157.515 148.453 163.356 1.00 22.21  ? 290 THR C O   1 
ATOM   3933  C CB  . THR C  2 260 ? 155.287 148.271 161.062 1.00 22.21  ? 290 THR C CB  1 
ATOM   3934  O OG1 . THR C  2 260 ? 155.653 146.913 161.333 1.00 22.21  ? 290 THR C OG1 1 
ATOM   3935  C CG2 . THR C  2 260 ? 154.823 148.392 159.618 1.00 22.21  ? 290 THR C CG2 1 
ATOM   3936  N N   . PRO C  2 261 ? 156.158 150.229 163.516 1.00 21.43  ? 291 PRO C N   1 
ATOM   3937  C CA  . PRO C  2 261 ? 156.475 150.419 164.933 1.00 21.43  ? 291 PRO C CA  1 
ATOM   3938  C C   . PRO C  2 261 ? 155.673 149.493 165.836 1.00 21.43  ? 291 PRO C C   1 
ATOM   3939  O O   . PRO C  2 261 ? 154.647 148.929 165.453 1.00 21.43  ? 291 PRO C O   1 
ATOM   3940  C CB  . PRO C  2 261 ? 156.094 151.881 165.174 1.00 21.43  ? 291 PRO C CB  1 
ATOM   3941  C CG  . PRO C  2 261 ? 154.944 152.099 164.257 1.00 21.43  ? 291 PRO C CG  1 
ATOM   3942  C CD  . PRO C  2 261 ? 155.172 151.219 163.046 1.00 21.43  ? 291 PRO C CD  1 
ATOM   3943  N N   . VAL C  2 262 ? 156.172 149.351 167.061 1.00 19.66  ? 292 VAL C N   1 
ATOM   3944  C CA  . VAL C  2 262 ? 155.487 148.627 168.124 1.00 19.66  ? 292 VAL C CA  1 
ATOM   3945  C C   . VAL C  2 262 ? 155.393 149.553 169.330 1.00 19.66  ? 292 VAL C C   1 
ATOM   3946  O O   . VAL C  2 262 ? 156.401 150.127 169.755 1.00 19.66  ? 292 VAL C O   1 
ATOM   3947  C CB  . VAL C  2 262 ? 156.209 147.313 168.488 1.00 19.66  ? 292 VAL C CB  1 
ATOM   3948  C CG1 . VAL C  2 262 ? 157.622 147.586 168.975 1.00 19.66  ? 292 VAL C CG1 1 
ATOM   3949  C CG2 . VAL C  2 262 ? 155.420 146.547 169.538 1.00 19.66  ? 292 VAL C CG2 1 
ATOM   3950  N N   . GLN C  2 263 ? 154.188 149.701 169.869 1.00 21.85  ? 293 GLN C N   1 
ATOM   3951  C CA  . GLN C  2 263 ? 153.921 150.674 170.917 1.00 21.85  ? 293 GLN C CA  1 
ATOM   3952  C C   . GLN C  2 263 ? 154.259 150.108 172.292 1.00 21.85  ? 293 GLN C C   1 
ATOM   3953  O O   . GLN C  2 263 ? 154.082 148.916 172.557 1.00 21.85  ? 293 GLN C O   1 
ATOM   3954  C CB  . GLN C  2 263 ? 152.454 151.103 170.882 1.00 21.85  ? 293 GLN C CB  1 
ATOM   3955  C CG  . GLN C  2 263 ? 152.150 152.337 171.713 1.00 21.85  ? 293 GLN C CG  1 
ATOM   3956  C CD  . GLN C  2 263 ? 150.717 152.800 171.558 1.00 21.85  ? 293 GLN C CD  1 
ATOM   3957  O OE1 . GLN C  2 263 ? 149.784 152.114 171.972 1.00 21.85  ? 293 GLN C OE1 1 
ATOM   3958  N NE2 . GLN C  2 263 ? 150.534 153.968 170.955 1.00 21.85  ? 293 GLN C NE2 1 
ATOM   3959  N N   . ILE C  2 264 ? 154.755 150.984 173.165 1.00 19.63  ? 294 ILE C N   1 
ATOM   3960  C CA  . ILE C  2 264 ? 155.075 150.641 174.545 1.00 19.63  ? 294 ILE C CA  1 
ATOM   3961  C C   . ILE C  2 264 ? 154.488 151.711 175.456 1.00 19.63  ? 294 ILE C C   1 
ATOM   3962  O O   . ILE C  2 264 ? 154.679 152.908 175.217 1.00 19.63  ? 294 ILE C O   1 
ATOM   3963  C CB  . ILE C  2 264 ? 156.595 150.505 174.768 1.00 19.63  ? 294 ILE C CB  1 
ATOM   3964  C CG1 . ILE C  2 264 ? 156.904 150.293 176.251 1.00 19.63  ? 294 ILE C CG1 1 
ATOM   3965  C CG2 . ILE C  2 264 ? 157.336 151.723 174.230 1.00 19.63  ? 294 ILE C CG2 1 
ATOM   3966  C CD1 . ILE C  2 264 ? 158.290 149.748 176.513 1.00 19.63  ? 294 ILE C CD1 1 
ATOM   3967  N N   . ASN C  2 265 ? 153.771 151.281 176.493 1.00 21.94  ? 295 ASN C N   1 
ATOM   3968  C CA  . ASN C  2 265 ? 153.129 152.176 177.450 1.00 21.94  ? 295 ASN C CA  1 
ATOM   3969  C C   . ASN C  2 265 ? 153.857 152.082 178.782 1.00 21.94  ? 295 ASN C C   1 
ATOM   3970  O O   . ASN C  2 265 ? 153.865 151.019 179.410 1.00 21.94  ? 295 ASN C O   1 
ATOM   3971  C CB  . ASN C  2 265 ? 151.655 151.815 177.634 1.00 21.94  ? 295 ASN C CB  1 
ATOM   3972  C CG  . ASN C  2 265 ? 150.857 151.941 176.359 1.00 21.94  ? 295 ASN C CG  1 
ATOM   3973  O OD1 . ASN C  2 265 ? 151.404 152.229 175.296 1.00 21.94  ? 295 ASN C OD1 1 
ATOM   3974  N ND2 . ASN C  2 265 ? 149.549 151.722 176.457 1.00 21.94  ? 295 ASN C ND2 1 
ATOM   3975  N N   . CYS C  2 266 ? 154.446 153.191 179.220 1.00 21.08  ? 296 CYS C N   1 
ATOM   3976  C CA  . CYS C  2 266 ? 155.155 153.265 180.488 1.00 21.08  ? 296 CYS C CA  1 
ATOM   3977  C C   . CYS C  2 266 ? 154.424 154.208 181.435 1.00 21.08  ? 296 CYS C C   1 
ATOM   3978  O O   . CYS C  2 266 ? 153.838 155.207 181.009 1.00 21.08  ? 296 CYS C O   1 
ATOM   3979  C CB  . CYS C  2 266 ? 156.596 153.743 180.287 1.00 21.08  ? 296 CYS C CB  1 
ATOM   3980  S SG  . CYS C  2 266 ? 157.653 152.552 179.432 1.00 21.08  ? 296 CYS C SG  1 
ATOM   3981  N N   . THR C  2 267 ? 154.462 153.883 182.726 1.00 20.74  ? 297 THR C N   1 
ATOM   3982  C CA  . THR C  2 267 ? 153.729 154.657 183.719 1.00 20.74  ? 297 THR C CA  1 
ATOM   3983  C C   . THR C  2 267 ? 154.448 154.602 185.059 1.00 20.74  ? 297 THR C C   1 
ATOM   3984  O O   . THR C  2 267 ? 155.244 153.697 185.320 1.00 20.74  ? 297 THR C O   1 
ATOM   3985  C CB  . THR C  2 267 ? 152.294 154.143 183.885 1.00 20.74  ? 297 THR C CB  1 
ATOM   3986  O OG1 . THR C  2 267 ? 151.560 155.030 184.738 1.00 20.74  ? 297 THR C OG1 1 
ATOM   3987  C CG2 . THR C  2 267 ? 152.283 152.742 184.490 1.00 20.74  ? 297 THR C CG2 1 
ATOM   3988  N N   . ARG C  2 268 ? 154.150 155.589 185.906 1.00 22.47  ? 298 ARG C N   1 
ATOM   3989  C CA  . ARG C  2 268 ? 154.589 155.631 187.300 1.00 22.47  ? 298 ARG C CA  1 
ATOM   3990  C C   . ARG C  2 268 ? 153.343 155.857 188.147 1.00 22.47  ? 298 ARG C C   1 
ATOM   3991  O O   . ARG C  2 268 ? 152.987 157.006 188.448 1.00 22.47  ? 298 ARG C O   1 
ATOM   3992  C CB  . ARG C  2 268 ? 155.624 156.733 187.526 1.00 22.47  ? 298 ARG C CB  1 
ATOM   3993  C CG  . ARG C  2 268 ? 156.189 156.775 188.940 1.00 22.47  ? 298 ARG C CG  1 
ATOM   3994  C CD  . ARG C  2 268 ? 156.808 158.125 189.253 1.00 22.47  ? 298 ARG C CD  1 
ATOM   3995  N NE  . ARG C  2 268 ? 155.799 159.167 189.401 1.00 22.47  ? 298 ARG C NE  1 
ATOM   3996  C CZ  . ARG C  2 268 ? 156.065 160.459 189.531 1.00 22.47  ? 298 ARG C CZ  1 
ATOM   3997  N NH1 . ARG C  2 268 ? 157.308 160.913 189.547 1.00 22.47  ? 298 ARG C NH1 1 
ATOM   3998  N NH2 . ARG C  2 268 ? 155.058 161.319 189.651 1.00 22.47  ? 298 ARG C NH2 1 
ATOM   3999  N N   . PRO C  2 269 ? 152.646 154.792 188.556 1.00 23.25  ? 299 PRO C N   1 
ATOM   4000  C CA  . PRO C  2 269 ? 151.330 154.983 189.191 1.00 23.25  ? 299 PRO C CA  1 
ATOM   4001  C C   . PRO C  2 269 ? 151.375 155.754 190.498 1.00 23.25  ? 299 PRO C C   1 
ATOM   4002  O O   . PRO C  2 269 ? 150.339 156.292 190.908 1.00 23.25  ? 299 PRO C O   1 
ATOM   4003  C CB  . PRO C  2 269 ? 150.836 153.547 189.411 1.00 23.25  ? 299 PRO C CB  1 
ATOM   4004  C CG  . PRO C  2 269 ? 152.075 152.734 189.496 1.00 23.25  ? 299 PRO C CG  1 
ATOM   4005  C CD  . PRO C  2 269 ? 153.055 153.376 188.559 1.00 23.25  ? 299 PRO C CD  1 
ATOM   4006  N N   . ASN C  2 270 ? 152.524 155.827 191.164 1.00 26.54  ? 300 ASN C N   1 
ATOM   4007  C CA  . ASN C  2 270 ? 152.602 156.487 192.461 1.00 26.54  ? 300 ASN C CA  1 
ATOM   4008  C C   . ASN C  2 270 ? 152.240 157.961 192.322 1.00 26.54  ? 300 ASN C C   1 
ATOM   4009  O O   . ASN C  2 270 ? 152.819 158.675 191.496 1.00 26.54  ? 300 ASN C O   1 
ATOM   4010  C CB  . ASN C  2 270 ? 154.002 156.335 193.046 1.00 26.54  ? 300 ASN C CB  1 
ATOM   4011  C CG  . ASN C  2 270 ? 154.186 155.026 193.785 1.00 26.54  ? 300 ASN C CG  1 
ATOM   4012  O OD1 . ASN C  2 270 ? 153.298 154.175 193.798 1.00 26.54  ? 300 ASN C OD1 1 
ATOM   4013  N ND2 . ASN C  2 270 ? 155.348 154.858 194.406 1.00 26.54  ? 300 ASN C ND2 1 
ATOM   4014  N N   . ASN C  2 271 ? 151.285 158.415 193.132 1.00 29.88  ? 301 ASN C N   1 
ATOM   4015  C CA  . ASN C  2 271 ? 150.870 159.818 193.156 1.00 29.88  ? 301 ASN C CA  1 
ATOM   4016  C C   . ASN C  2 271 ? 151.576 160.493 194.324 1.00 29.88  ? 301 ASN C C   1 
ATOM   4017  O O   . ASN C  2 271 ? 151.041 160.596 195.428 1.00 29.88  ? 301 ASN C O   1 
ATOM   4018  C CB  . ASN C  2 271 ? 149.355 159.928 193.270 1.00 29.88  ? 301 ASN C CB  1 
ATOM   4019  C CG  . ASN C  2 271 ? 148.865 161.358 193.163 1.00 29.88  ? 301 ASN C CG  1 
ATOM   4020  O OD1 . ASN C  2 271 ? 149.625 162.262 192.817 1.00 29.88  ? 301 ASN C OD1 1 
ATOM   4021  N ND2 . ASN C  2 271 ? 147.586 161.570 193.463 1.00 29.88  ? 301 ASN C ND2 1 
ATOM   4022  N N   . ASN C  2 272 ? 152.796 160.962 194.077 1.00 25.95  ? 302 ASN C N   1 
ATOM   4023  C CA  . ASN C  2 272 ? 153.613 161.598 195.099 1.00 25.95  ? 302 ASN C CA  1 
ATOM   4024  C C   . ASN C  2 272 ? 153.560 163.114 194.961 1.00 25.95  ? 302 ASN C C   1 
ATOM   4025  O O   . ASN C  2 272 ? 153.218 163.658 193.908 1.00 25.95  ? 302 ASN C O   1 
ATOM   4026  C CB  . ASN C  2 272 ? 155.064 161.116 195.013 1.00 25.95  ? 302 ASN C CB  1 
ATOM   4027  C CG  . ASN C  2 272 ? 155.665 161.306 193.637 1.00 25.95  ? 302 ASN C CG  1 
ATOM   4028  O OD1 . ASN C  2 272 ? 156.059 162.410 193.266 1.00 25.95  ? 302 ASN C OD1 1 
ATOM   4029  N ND2 . ASN C  2 272 ? 155.741 160.224 192.872 1.00 25.95  ? 302 ASN C ND2 1 
ATOM   4030  N N   . THR C  2 273 ? 153.910 163.794 196.051 1.00 24.84  ? 303 THR C N   1 
ATOM   4031  C CA  . THR C  2 273 ? 153.827 165.243 196.146 1.00 24.84  ? 303 THR C CA  1 
ATOM   4032  C C   . THR C  2 273 ? 155.220 165.838 196.290 1.00 24.84  ? 303 THR C C   1 
ATOM   4033  O O   . THR C  2 273 ? 156.083 165.268 196.965 1.00 24.84  ? 303 THR C O   1 
ATOM   4034  C CB  . THR C  2 273 ? 152.964 165.672 197.338 1.00 24.84  ? 303 THR C CB  1 
ATOM   4035  O OG1 . THR C  2 273 ? 153.745 165.623 198.539 1.00 24.84  ? 303 THR C OG1 1 
ATOM   4036  C CG2 . THR C  2 273 ? 151.755 164.760 197.486 1.00 24.84  ? 303 THR C CG2 1 
ATOM   4037  N N   . ARG C  2 274 ? 155.431 166.985 195.653 1.00 21.79  ? 304 ARG C N   1 
ATOM   4038  C CA  . ARG C  2 274 ? 156.680 167.720 195.764 1.00 21.79  ? 304 ARG C CA  1 
ATOM   4039  C C   . ARG C  2 274 ? 156.651 168.618 196.995 1.00 21.79  ? 304 ARG C C   1 
ATOM   4040  O O   . ARG C  2 274 ? 155.597 169.115 197.401 1.00 21.79  ? 304 ARG C O   1 
ATOM   4041  C CB  . ARG C  2 274 ? 156.922 168.557 194.507 1.00 21.79  ? 304 ARG C CB  1 
ATOM   4042  C CG  . ARG C  2 274 ? 158.242 169.312 194.494 1.00 21.79  ? 304 ARG C CG  1 
ATOM   4043  C CD  . ARG C  2 274 ? 158.338 170.248 193.302 1.00 21.79  ? 304 ARG C CD  1 
ATOM   4044  N NE  . ARG C  2 274 ? 158.667 169.541 192.071 1.00 21.79  ? 304 ARG C NE  1 
ATOM   4045  C CZ  . ARG C  2 274 ? 158.915 170.133 190.911 1.00 21.79  ? 304 ARG C CZ  1 
ATOM   4046  N NH1 . ARG C  2 274 ? 158.884 171.450 190.784 1.00 21.79  ? 304 ARG C NH1 1 
ATOM   4047  N NH2 . ARG C  2 274 ? 159.205 169.385 189.850 1.00 21.79  ? 304 ARG C NH2 1 
ATOM   4048  N N   . LYS C  2 275 ? 157.825 168.821 197.590 1.00 19.54  ? 305 LYS C N   1 
ATOM   4049  C CA  . LYS C  2 275 ? 157.963 169.628 198.799 1.00 19.54  ? 305 LYS C CA  1 
ATOM   4050  C C   . LYS C  2 275 ? 159.241 170.444 198.682 1.00 19.54  ? 305 LYS C C   1 
ATOM   4051  O O   . LYS C  2 275 ? 160.341 169.886 198.726 1.00 19.54  ? 305 LYS C O   1 
ATOM   4052  C CB  . LYS C  2 275 ? 157.990 168.746 200.046 1.00 19.54  ? 305 LYS C CB  1 
ATOM   4053  C CG  . LYS C  2 275 ? 158.170 169.508 201.348 1.00 19.54  ? 305 LYS C CG  1 
ATOM   4054  C CD  . LYS C  2 275 ? 158.043 168.587 202.549 1.00 19.54  ? 305 LYS C CD  1 
ATOM   4055  C CE  . LYS C  2 275 ? 159.171 167.569 202.592 1.00 19.54  ? 305 LYS C CE  1 
ATOM   4056  N NZ  . LYS C  2 275 ? 159.278 166.914 203.922 1.00 19.54  ? 305 LYS C NZ  1 
ATOM   4057  N N   . SER C  2 276 ? 159.098 171.759 198.536 1.00 18.22  ? 306 SER C N   1 
ATOM   4058  C CA  . SER C  2 276 ? 160.253 172.637 198.412 1.00 18.22  ? 306 SER C CA  1 
ATOM   4059  C C   . SER C  2 276 ? 160.841 172.941 199.783 1.00 18.22  ? 306 SER C C   1 
ATOM   4060  O O   . SER C  2 276 ? 160.113 173.201 200.746 1.00 18.22  ? 306 SER C O   1 
ATOM   4061  C CB  . SER C  2 276 ? 159.861 173.939 197.715 1.00 18.22  ? 306 SER C CB  1 
ATOM   4062  O OG  . SER C  2 276 ? 160.984 174.786 197.553 1.00 18.22  ? 306 SER C OG  1 
ATOM   4063  N N   . ILE C  2 277 ? 162.169 172.909 199.864 1.00 18.07  ? 307 ILE C N   1 
ATOM   4064  C CA  . ILE C  2 277 ? 162.904 173.205 201.088 1.00 18.07  ? 307 ILE C CA  1 
ATOM   4065  C C   . ILE C  2 277 ? 163.816 174.390 200.811 1.00 18.07  ? 307 ILE C C   1 
ATOM   4066  O O   . ILE C  2 277 ? 164.627 174.351 199.878 1.00 18.07  ? 307 ILE C O   1 
ATOM   4067  C CB  . ILE C  2 277 ? 163.710 171.987 201.574 1.00 18.07  ? 307 ILE C CB  1 
ATOM   4068  C CG1 . ILE C  2 277 ? 162.764 170.859 201.992 1.00 18.07  ? 307 ILE C CG1 1 
ATOM   4069  C CG2 . ILE C  2 277 ? 164.613 172.377 202.733 1.00 18.07  ? 307 ILE C CG2 1 
ATOM   4070  C CD1 . ILE C  2 277 ? 163.434 169.508 202.116 1.00 18.07  ? 307 ILE C CD1 1 
ATOM   4071  N N   . ARG C  2 278 ? 163.687 175.437 201.622 1.00 20.41  ? 308 ARG C N   1 
ATOM   4072  C CA  . ARG C  2 278 ? 164.432 176.680 201.424 1.00 20.41  ? 308 ARG C CA  1 
ATOM   4073  C C   . ARG C  2 278 ? 165.820 176.514 202.024 1.00 20.41  ? 308 ARG C C   1 
ATOM   4074  O O   . ARG C  2 278 ? 166.035 176.713 203.219 1.00 20.41  ? 308 ARG C O   1 
ATOM   4075  C CB  . ARG C  2 278 ? 163.691 177.855 202.047 1.00 20.41  ? 308 ARG C CB  1 
ATOM   4076  C CG  . ARG C  2 278 ? 162.367 178.181 201.373 1.00 20.41  ? 308 ARG C CG  1 
ATOM   4077  C CD  . ARG C  2 278 ? 161.571 179.215 202.166 1.00 20.41  ? 308 ARG C CD  1 
ATOM   4078  N NE  . ARG C  2 278 ? 161.682 180.562 201.615 1.00 20.41  ? 308 ARG C NE  1 
ATOM   4079  C CZ  . ARG C  2 278 ? 161.285 180.918 200.401 1.00 20.41  ? 308 ARG C CZ  1 
ATOM   4080  N NH1 . ARG C  2 278 ? 160.717 180.055 199.575 1.00 20.41  ? 308 ARG C NH1 1 
ATOM   4081  N NH2 . ARG C  2 278 ? 161.457 182.177 200.006 1.00 20.41  ? 308 ARG C NH2 1 
ATOM   4082  N N   . ILE C  2 279 ? 166.775 176.141 201.181 1.00 18.23  ? 309 ILE C N   1 
ATOM   4083  C CA  . ILE C  2 279 ? 168.173 176.024 201.576 1.00 18.23  ? 309 ILE C CA  1 
ATOM   4084  C C   . ILE C  2 279 ? 168.924 177.239 201.058 1.00 18.23  ? 309 ILE C C   1 
ATOM   4085  O O   . ILE C  2 279 ? 168.757 177.643 199.902 1.00 18.23  ? 309 ILE C O   1 
ATOM   4086  C CB  . ILE C  2 279 ? 168.784 174.710 201.050 1.00 18.23  ? 309 ILE C CB  1 
ATOM   4087  C CG1 . ILE C  2 279 ? 169.025 174.778 199.536 1.00 18.23  ? 309 ILE C CG1 1 
ATOM   4088  C CG2 . ILE C  2 279 ? 167.872 173.544 201.397 1.00 18.23  ? 309 ILE C CG2 1 
ATOM   4089  C CD1 . ILE C  2 279 ? 169.599 173.511 198.946 1.00 18.23  ? 309 ILE C CD1 1 
ATOM   4090  N N   . GLY C  2 280 ? 169.733 177.846 201.919 1.00 18.18  ? 312 GLY C N   1 
ATOM   4091  C CA  . GLY C  2 280 ? 170.524 178.990 201.538 1.00 18.18  ? 312 GLY C CA  1 
ATOM   4092  C C   . GLY C  2 280 ? 169.672 180.142 201.044 1.00 18.18  ? 312 GLY C C   1 
ATOM   4093  O O   . GLY C  2 280 ? 168.442 180.059 200.990 1.00 18.18  ? 312 GLY C O   1 
ATOM   4094  N N   . PRO C  2 281 ? 170.317 181.248 200.672 1.00 19.18  ? 313 PRO C N   1 
ATOM   4095  C CA  . PRO C  2 281 ? 169.582 182.428 200.195 1.00 19.18  ? 313 PRO C CA  1 
ATOM   4096  C C   . PRO C  2 281 ? 169.241 182.311 198.718 1.00 19.18  ? 313 PRO C C   1 
ATOM   4097  O O   . PRO C  2 281 ? 170.128 182.292 197.857 1.00 19.18  ? 313 PRO C O   1 
ATOM   4098  C CB  . PRO C  2 281 ? 170.563 183.575 200.470 1.00 19.18  ? 313 PRO C CB  1 
ATOM   4099  C CG  . PRO C  2 281 ? 171.907 182.946 200.324 1.00 19.18  ? 313 PRO C CG  1 
ATOM   4100  C CD  . PRO C  2 281 ? 171.768 181.497 200.744 1.00 19.18  ? 313 PRO C CD  1 
ATOM   4101  N N   . GLY C  2 282 ? 167.946 182.236 198.419 1.00 19.82  ? 314 GLY C N   1 
ATOM   4102  C CA  . GLY C  2 282 ? 167.475 182.199 197.051 1.00 19.82  ? 314 GLY C CA  1 
ATOM   4103  C C   . GLY C  2 282 ? 167.520 180.842 196.385 1.00 19.82  ? 314 GLY C C   1 
ATOM   4104  O O   . GLY C  2 282 ? 167.117 180.734 195.220 1.00 19.82  ? 314 GLY C O   1 
ATOM   4105  N N   . GLN C  2 283 ? 167.989 179.809 197.076 1.00 18.36  ? 315 GLN C N   1 
ATOM   4106  C CA  . GLN C  2 283 ? 168.049 178.459 196.537 1.00 18.36  ? 315 GLN C CA  1 
ATOM   4107  C C   . GLN C  2 283 ? 166.964 177.596 197.169 1.00 18.36  ? 315 GLN C C   1 
ATOM   4108  O O   . GLN C  2 283 ? 166.459 177.888 198.254 1.00 18.36  ? 315 GLN C O   1 
ATOM   4109  C CB  . GLN C  2 283 ? 169.427 177.837 196.782 1.00 18.36  ? 315 GLN C CB  1 
ATOM   4110  C CG  . GLN C  2 283 ? 170.584 178.639 196.210 1.00 18.36  ? 315 GLN C CG  1 
ATOM   4111  C CD  . GLN C  2 283 ? 171.781 178.668 197.138 1.00 18.36  ? 315 GLN C CD  1 
ATOM   4112  O OE1 . GLN C  2 283 ? 172.127 177.660 197.753 1.00 18.36  ? 315 GLN C OE1 1 
ATOM   4113  N NE2 . GLN C  2 283 ? 172.417 179.827 197.247 1.00 18.36  ? 315 GLN C NE2 1 
ATOM   4114  N N   . ALA C  2 284 ? 166.608 176.521 196.469 1.00 18.67  ? 316 ALA C N   1 
ATOM   4115  C CA  . ALA C  2 284 ? 165.544 175.636 196.922 1.00 18.67  ? 316 ALA C CA  1 
ATOM   4116  C C   . ALA C  2 284 ? 165.861 174.206 196.517 1.00 18.67  ? 316 ALA C C   1 
ATOM   4117  O O   . ALA C  2 284 ? 166.373 173.961 195.422 1.00 18.67  ? 316 ALA C O   1 
ATOM   4118  C CB  . ALA C  2 284 ? 164.188 176.056 196.344 1.00 18.67  ? 316 ALA C CB  1 
ATOM   4119  N N   . PHE C  2 285 ? 165.555 173.270 197.412 1.00 17.77  ? 317 PHE C N   1 
ATOM   4120  C CA  . PHE C  2 285 ? 165.699 171.841 197.163 1.00 17.77  ? 317 PHE C CA  1 
ATOM   4121  C C   . PHE C  2 285 ? 164.312 171.216 197.150 1.00 17.77  ? 317 PHE C C   1 
ATOM   4122  O O   . PHE C  2 285 ? 163.566 171.333 198.128 1.00 17.77  ? 317 PHE C O   1 
ATOM   4123  C CB  . PHE C  2 285 ? 166.579 171.187 198.227 1.00 17.77  ? 317 PHE C CB  1 
ATOM   4124  C CG  . PHE C  2 285 ? 166.565 169.687 198.190 1.00 17.77  ? 317 PHE C CG  1 
ATOM   4125  C CD1 . PHE C  2 285 ? 167.057 169.002 197.094 1.00 17.77  ? 317 PHE C CD1 1 
ATOM   4126  C CD2 . PHE C  2 285 ? 166.069 168.961 199.259 1.00 17.77  ? 317 PHE C CD2 1 
ATOM   4127  C CE1 . PHE C  2 285 ? 167.046 167.622 197.062 1.00 17.77  ? 317 PHE C CE1 1 
ATOM   4128  C CE2 . PHE C  2 285 ? 166.057 167.582 199.232 1.00 17.77  ? 317 PHE C CE2 1 
ATOM   4129  C CZ  . PHE C  2 285 ? 166.547 166.911 198.133 1.00 17.77  ? 317 PHE C CZ  1 
ATOM   4130  N N   . TYR C  2 286 ? 163.973 170.552 196.048 1.00 19.28  ? 318 TYR C N   1 
ATOM   4131  C CA  . TYR C  2 286 ? 162.631 170.006 195.847 1.00 19.28  ? 318 TYR C CA  1 
ATOM   4132  C C   . TYR C  2 286 ? 162.626 168.559 196.320 1.00 19.28  ? 318 TYR C C   1 
ATOM   4133  O O   . TYR C  2 286 ? 162.987 167.638 195.586 1.00 19.28  ? 318 TYR C O   1 
ATOM   4134  C CB  . TYR C  2 286 ? 162.225 170.130 194.385 1.00 19.28  ? 318 TYR C CB  1 
ATOM   4135  C CG  . TYR C  2 286 ? 162.276 171.552 193.882 1.00 19.28  ? 318 TYR C CG  1 
ATOM   4136  C CD1 . TYR C  2 286 ? 161.280 172.460 194.208 1.00 19.28  ? 318 TYR C CD1 1 
ATOM   4137  C CD2 . TYR C  2 286 ? 163.329 171.992 193.094 1.00 19.28  ? 318 TYR C CD2 1 
ATOM   4138  C CE1 . TYR C  2 286 ? 161.325 173.762 193.755 1.00 19.28  ? 318 TYR C CE1 1 
ATOM   4139  C CE2 . TYR C  2 286 ? 163.385 173.292 192.639 1.00 19.28  ? 318 TYR C CE2 1 
ATOM   4140  C CZ  . TYR C  2 286 ? 162.380 174.173 192.971 1.00 19.28  ? 318 TYR C CZ  1 
ATOM   4141  O OH  . TYR C  2 286 ? 162.431 175.471 192.518 1.00 19.28  ? 318 TYR C OH  1 
ATOM   4142  N N   . ALA C  2 287 ? 162.207 168.360 197.566 1.00 18.00  ? 319 ALA C N   1 
ATOM   4143  C CA  . ALA C  2 287 ? 162.141 167.032 198.152 1.00 18.00  ? 319 ALA C CA  1 
ATOM   4144  C C   . ALA C  2 287 ? 160.818 166.362 197.789 1.00 18.00  ? 319 ALA C C   1 
ATOM   4145  O O   . ALA C  2 287 ? 159.967 166.931 197.100 1.00 18.00  ? 319 ALA C O   1 
ATOM   4146  C CB  . ALA C  2 287 ? 162.315 167.116 199.666 1.00 18.00  ? 319 ALA C CB  1 
ATOM   4147  N N   . THR C  2 288 ? 160.644 165.131 198.260 1.00 19.32  ? 320 THR C N   1 
ATOM   4148  C CA  . THR C  2 288 ? 159.439 164.348 198.021 1.00 19.32  ? 320 THR C CA  1 
ATOM   4149  C C   . THR C  2 288 ? 158.699 164.149 199.334 1.00 19.32  ? 320 THR C C   1 
ATOM   4150  O O   . THR C  2 288 ? 159.277 163.660 200.310 1.00 19.32  ? 320 THR C O   1 
ATOM   4151  C CB  . THR C  2 288 ? 159.782 162.993 197.399 1.00 19.32  ? 320 THR C CB  1 
ATOM   4152  O OG1 . THR C  2 288 ? 160.513 163.193 196.183 1.00 19.32  ? 320 THR C OG1 1 
ATOM   4153  C CG2 . THR C  2 288 ? 158.515 162.202 197.101 1.00 19.32  ? 320 THR C CG2 1 
ATOM   4154  N N   . GLY C  2 289 ? 157.422 164.527 199.355 1.00 23.40  ? 321 GLY C N   1 
ATOM   4155  C CA  . GLY C  2 289 ? 156.593 164.383 200.532 1.00 23.40  ? 321 GLY C CA  1 
ATOM   4156  C C   . GLY C  2 289 ? 155.893 163.038 200.580 1.00 23.40  ? 321 GLY C C   1 
ATOM   4157  O O   . GLY C  2 289 ? 156.231 162.094 199.864 1.00 23.40  ? 321 GLY C O   1 
ATOM   4158  N N   . ASP C  2 290 A 154.892 162.960 201.453 1.00 26.51  ? 321 ASP C N   1 
ATOM   4159  C CA  . ASP C  2 290 A 154.126 161.730 201.596 1.00 26.51  ? 321 ASP C CA  1 
ATOM   4160  C C   . ASP C  2 290 A 153.432 161.384 200.285 1.00 26.51  ? 321 ASP C C   1 
ATOM   4161  O O   . ASP C  2 290 A 152.928 162.260 199.578 1.00 26.51  ? 321 ASP C O   1 
ATOM   4162  C CB  . ASP C  2 290 A 153.095 161.871 202.716 1.00 26.51  ? 321 ASP C CB  1 
ATOM   4163  C CG  . ASP C  2 290 A 153.695 162.416 203.998 1.00 26.51  ? 321 ASP C CG  1 
ATOM   4164  O OD1 . ASP C  2 290 A 154.938 162.419 204.119 1.00 26.51  ? 321 ASP C OD1 1 
ATOM   4165  O OD2 . ASP C  2 290 A 152.924 162.840 204.883 1.00 26.51  ? 321 ASP C OD2 1 
ATOM   4166  N N   . ILE C  2 291 ? 153.408 160.096 199.965 1.00 27.48  ? 322 ILE C N   1 
ATOM   4167  C CA  . ILE C  2 291 ? 152.799 159.608 198.733 1.00 27.48  ? 322 ILE C CA  1 
ATOM   4168  C C   . ILE C  2 291 ? 151.315 159.374 198.978 1.00 27.48  ? 322 ILE C C   1 
ATOM   4169  O O   . ILE C  2 291 ? 150.914 158.873 200.035 1.00 27.48  ? 322 ILE C O   1 
ATOM   4170  C CB  . ILE C  2 291 ? 153.491 158.320 198.246 1.00 27.48  ? 322 ILE C CB  1 
ATOM   4171  C CG1 . ILE C  2 291 ? 154.998 158.540 198.079 1.00 27.48  ? 322 ILE C CG1 1 
ATOM   4172  C CG2 . ILE C  2 291 ? 152.882 157.862 196.930 1.00 27.48  ? 322 ILE C CG2 1 
ATOM   4173  C CD1 . ILE C  2 291 ? 155.803 157.259 198.074 1.00 27.48  ? 322 ILE C CD1 1 
ATOM   4174  N N   . ILE C  2 292 ? 150.498 159.741 197.997 1.00 30.79  ? 323 ILE C N   1 
ATOM   4175  C CA  . ILE C  2 292 ? 149.050 159.606 198.096 1.00 30.79  ? 323 ILE C CA  1 
ATOM   4176  C C   . ILE C  2 292 ? 148.641 158.253 197.531 1.00 30.79  ? 323 ILE C C   1 
ATOM   4177  O O   . ILE C  2 292 ? 149.002 157.905 196.401 1.00 30.79  ? 323 ILE C O   1 
ATOM   4178  C CB  . ILE C  2 292 ? 148.338 160.748 197.350 1.00 30.79  ? 323 ILE C CB  1 
ATOM   4179  C CG1 . ILE C  2 292 ? 148.915 162.108 197.756 1.00 30.79  ? 323 ILE C CG1 1 
ATOM   4180  C CG2 . ILE C  2 292 ? 146.840 160.701 197.615 1.00 30.79  ? 323 ILE C CG2 1 
ATOM   4181  C CD1 . ILE C  2 292 ? 148.821 162.410 199.240 1.00 30.79  ? 323 ILE C CD1 1 
ATOM   4182  N N   . GLY C  2 293 ? 147.886 157.489 198.315 1.00 32.86  ? 324 GLY C N   1 
ATOM   4183  C CA  . GLY C  2 293 ? 147.366 156.221 197.847 1.00 32.86  ? 324 GLY C CA  1 
ATOM   4184  C C   . GLY C  2 293 ? 148.381 155.095 197.929 1.00 32.86  ? 324 GLY C C   1 
ATOM   4185  O O   . GLY C  2 293 ? 149.372 155.145 198.666 1.00 32.86  ? 324 GLY C O   1 
ATOM   4186  N N   . ASP C  2 294 ? 148.114 154.054 197.145 1.00 33.60  ? 325 ASP C N   1 
ATOM   4187  C CA  . ASP C  2 294 ? 148.946 152.859 197.158 1.00 33.60  ? 325 ASP C CA  1 
ATOM   4188  C C   . ASP C  2 294 ? 150.327 153.148 196.579 1.00 33.60  ? 325 ASP C C   1 
ATOM   4189  O O   . ASP C  2 294 ? 150.499 154.016 195.720 1.00 33.60  ? 325 ASP C O   1 
ATOM   4190  C CB  . ASP C  2 294 ? 148.275 151.739 196.364 1.00 33.60  ? 325 ASP C CB  1 
ATOM   4191  C CG  . ASP C  2 294 ? 148.682 150.360 196.844 1.00 33.60  ? 325 ASP C CG  1 
ATOM   4192  O OD1 . ASP C  2 294 ? 149.751 150.242 197.477 1.00 33.60  ? 325 ASP C OD1 1 
ATOM   4193  O OD2 . ASP C  2 294 ? 147.932 149.395 196.589 1.00 33.60  ? 325 ASP C OD2 1 
ATOM   4194  N N   . ILE C  2 295 ? 151.316 152.403 197.063 1.00 30.73  ? 326 ILE C N   1 
ATOM   4195  C CA  . ILE C  2 295 ? 152.697 152.505 196.601 1.00 30.73  ? 326 ILE C CA  1 
ATOM   4196  C C   . ILE C  2 295 ? 152.979 151.275 195.750 1.00 30.73  ? 326 ILE C C   1 
ATOM   4197  O O   . ILE C  2 295 ? 153.096 150.160 196.274 1.00 30.73  ? 326 ILE C O   1 
ATOM   4198  C CB  . ILE C  2 295 ? 153.686 152.609 197.770 1.00 30.73  ? 326 ILE C CB  1 
ATOM   4199  C CG1 . ILE C  2 295 ? 153.152 153.543 198.862 1.00 30.73  ? 326 ILE C CG1 1 
ATOM   4200  C CG2 . ILE C  2 295 ? 155.043 153.091 197.276 1.00 30.73  ? 326 ILE C CG2 1 
ATOM   4201  C CD1 . ILE C  2 295 ? 152.818 154.942 198.386 1.00 30.73  ? 326 ILE C CD1 1 
ATOM   4202  N N   . ARG C  2 296 ? 153.098 151.474 194.437 1.00 28.80  ? 327 ARG C N   1 
ATOM   4203  C CA  . ARG C  2 296 ? 153.324 150.388 193.497 1.00 28.80  ? 327 ARG C CA  1 
ATOM   4204  C C   . ARG C  2 296 ? 154.453 150.759 192.547 1.00 28.80  ? 327 ARG C C   1 
ATOM   4205  O O   . ARG C  2 296 ? 154.656 151.933 192.223 1.00 28.80  ? 327 ARG C O   1 
ATOM   4206  C CB  . ARG C  2 296 ? 152.054 150.065 192.699 1.00 28.80  ? 327 ARG C CB  1 
ATOM   4207  C CG  . ARG C  2 296 ? 150.924 149.501 193.551 1.00 28.80  ? 327 ARG C CG  1 
ATOM   4208  C CD  . ARG C  2 296 ? 149.900 148.737 192.722 1.00 28.80  ? 327 ARG C CD  1 
ATOM   4209  N NE  . ARG C  2 296 ? 148.630 149.450 192.631 1.00 28.80  ? 327 ARG C NE  1 
ATOM   4210  C CZ  . ARG C  2 296 ? 148.241 150.187 191.598 1.00 28.80  ? 327 ARG C CZ  1 
ATOM   4211  N NH1 . ARG C  2 296 ? 149.011 150.360 190.534 1.00 28.80  ? 327 ARG C NH1 1 
ATOM   4212  N NH2 . ARG C  2 296 ? 147.047 150.771 191.633 1.00 28.80  ? 327 ARG C NH2 1 
ATOM   4213  N N   . GLN C  2 297 ? 155.189 149.743 192.103 1.00 25.49  ? 328 GLN C N   1 
ATOM   4214  C CA  . GLN C  2 297 ? 156.344 149.968 191.249 1.00 25.49  ? 328 GLN C CA  1 
ATOM   4215  C C   . GLN C  2 297 ? 155.911 150.365 189.843 1.00 25.49  ? 328 GLN C C   1 
ATOM   4216  O O   . GLN C  2 297 ? 154.819 150.021 189.381 1.00 25.49  ? 328 GLN C O   1 
ATOM   4217  C CB  . GLN C  2 297 ? 157.219 148.714 191.195 1.00 25.49  ? 328 GLN C CB  1 
ATOM   4218  C CG  . GLN C  2 297 ? 156.806 147.688 190.143 1.00 25.49  ? 328 GLN C CG  1 
ATOM   4219  C CD  . GLN C  2 297 ? 157.610 146.406 190.233 1.00 25.49  ? 328 GLN C CD  1 
ATOM   4220  O OE1 . GLN C  2 297 ? 158.811 146.394 189.971 1.00 25.49  ? 328 GLN C OE1 1 
ATOM   4221  N NE2 . GLN C  2 297 ? 156.946 145.317 190.602 1.00 25.49  ? 328 GLN C NE2 1 
ATOM   4222  N N   . ALA C  2 298 ? 156.787 151.099 189.162 1.00 20.30  ? 329 ALA C N   1 
ATOM   4223  C CA  . ALA C  2 298 ? 156.544 151.472 187.779 1.00 20.30  ? 329 ALA C CA  1 
ATOM   4224  C C   . ALA C  2 298 ? 156.734 150.267 186.862 1.00 20.30  ? 329 ALA C C   1 
ATOM   4225  O O   . ALA C  2 298 ? 157.423 149.300 187.196 1.00 20.30  ? 329 ALA C O   1 
ATOM   4226  C CB  . ALA C  2 298 ? 157.480 152.604 187.359 1.00 20.30  ? 329 ALA C CB  1 
ATOM   4227  N N   . HIS C  2 299 ? 156.107 150.333 185.692 1.00 17.97  ? 330 HIS C N   1 
ATOM   4228  C CA  . HIS C  2 299 ? 156.166 149.235 184.738 1.00 17.97  ? 330 HIS C CA  1 
ATOM   4229  C C   . HIS C  2 299 ? 155.866 149.776 183.347 1.00 17.97  ? 330 HIS C C   1 
ATOM   4230  O O   . HIS C  2 299 ? 155.360 150.888 183.186 1.00 17.97  ? 330 HIS C O   1 
ATOM   4231  C CB  . HIS C  2 299 ? 155.186 148.122 185.116 1.00 17.97  ? 330 HIS C CB  1 
ATOM   4232  C CG  . HIS C  2 299 ? 153.778 148.597 185.297 1.00 17.97  ? 330 HIS C CG  1 
ATOM   4233  N ND1 . HIS C  2 299 ? 153.212 148.790 186.538 1.00 17.97  ? 330 HIS C ND1 1 
ATOM   4234  C CD2 . HIS C  2 299 ? 152.823 148.923 184.394 1.00 17.97  ? 330 HIS C CD2 1 
ATOM   4235  C CE1 . HIS C  2 299 ? 151.968 149.212 186.393 1.00 17.97  ? 330 HIS C CE1 1 
ATOM   4236  N NE2 . HIS C  2 299 ? 151.708 149.301 185.102 1.00 17.97  ? 330 HIS C NE2 1 
ATOM   4237  N N   . CYS C  2 300 ? 156.191 148.965 182.341 1.00 16.67  ? 331 CYS C N   1 
ATOM   4238  C CA  . CYS C  2 300 ? 155.914 149.286 180.949 1.00 16.67  ? 331 CYS C CA  1 
ATOM   4239  C C   . CYS C  2 300 ? 155.240 148.095 180.282 1.00 16.67  ? 331 CYS C C   1 
ATOM   4240  O O   . CYS C  2 300 ? 155.549 146.940 180.585 1.00 16.67  ? 331 CYS C O   1 
ATOM   4241  C CB  . CYS C  2 300 ? 157.196 149.654 180.190 1.00 16.67  ? 331 CYS C CB  1 
ATOM   4242  S SG  . CYS C  2 300 ? 158.034 151.124 180.823 1.00 16.67  ? 331 CYS C SG  1 
ATOM   4243  N N   . ASN C  2 301 ? 154.319 148.388 179.366 1.00 20.13  ? 332 ASN C N   1 
ATOM   4244  C CA  . ASN C  2 301 ? 153.541 147.372 178.671 1.00 20.13  ? 332 ASN C CA  1 
ATOM   4245  C C   . ASN C  2 301 ? 153.872 147.370 177.187 1.00 20.13  ? 332 ASN C C   1 
ATOM   4246  O O   . ASN C  2 301 ? 154.039 148.430 176.577 1.00 20.13  ? 332 ASN C O   1 
ATOM   4247  C CB  . ASN C  2 301 ? 152.037 147.608 178.833 1.00 20.13  ? 332 ASN C CB  1 
ATOM   4248  C CG  . ASN C  2 301 ? 151.541 147.316 180.230 1.00 20.13  ? 332 ASN C CG  1 
ATOM   4249  O OD1 . ASN C  2 301 ? 152.321 147.203 181.173 1.00 20.13  ? 332 ASN C OD1 1 
ATOM   4250  N ND2 . ASN C  2 301 ? 150.225 147.192 180.364 1.00 20.13  ? 332 ASN C ND2 1 
ATOM   4251  N N   . VAL C  2 302 ? 153.961 146.175 176.611 1.00 19.41  ? 333 VAL C N   1 
ATOM   4252  C CA  . VAL C  2 302 ? 154.030 145.993 175.167 1.00 19.41  ? 333 VAL C CA  1 
ATOM   4253  C C   . VAL C  2 302 ? 153.196 144.770 174.814 1.00 19.41  ? 333 VAL C C   1 
ATOM   4254  O O   . VAL C  2 302 ? 153.287 143.732 175.477 1.00 19.41  ? 333 VAL C O   1 
ATOM   4255  C CB  . VAL C  2 302 ? 155.483 145.839 174.668 1.00 19.41  ? 333 VAL C CB  1 
ATOM   4256  C CG1 . VAL C  2 302 ? 156.181 144.691 175.376 1.00 19.41  ? 333 VAL C CG1 1 
ATOM   4257  C CG2 . VAL C  2 302 ? 155.510 145.636 173.161 1.00 19.41  ? 333 VAL C CG2 1 
ATOM   4258  N N   . SER C  2 303 ? 152.378 144.894 173.772 1.00 20.56  ? 334 SER C N   1 
ATOM   4259  C CA  . SER C  2 303 ? 151.495 143.802 173.389 1.00 20.56  ? 334 SER C CA  1 
ATOM   4260  C C   . SER C  2 303 ? 152.306 142.572 173.002 1.00 20.56  ? 334 SER C C   1 
ATOM   4261  O O   . SER C  2 303 ? 153.248 142.657 172.210 1.00 20.56  ? 334 SER C O   1 
ATOM   4262  C CB  . SER C  2 303 ? 150.597 144.232 172.229 1.00 20.56  ? 334 SER C CB  1 
ATOM   4263  O OG  . SER C  2 303 ? 151.354 144.831 171.196 1.00 20.56  ? 334 SER C OG  1 
ATOM   4264  N N   . LYS C  2 304 ? 151.932 141.422 173.566 1.00 23.09  ? 335 LYS C N   1 
ATOM   4265  C CA  . LYS C  2 304 ? 152.646 140.186 173.266 1.00 23.09  ? 335 LYS C CA  1 
ATOM   4266  C C   . LYS C  2 304 ? 152.480 139.791 171.806 1.00 23.09  ? 335 LYS C C   1 
ATOM   4267  O O   . LYS C  2 304 ? 153.434 139.335 171.167 1.00 23.09  ? 335 LYS C O   1 
ATOM   4268  C CB  . LYS C  2 304 ? 152.157 139.065 174.183 1.00 23.09  ? 335 LYS C CB  1 
ATOM   4269  C CG  . LYS C  2 304 ? 152.883 137.744 173.989 1.00 23.09  ? 335 LYS C CG  1 
ATOM   4270  C CD  . LYS C  2 304 ? 152.455 136.718 175.023 1.00 23.09  ? 335 LYS C CD  1 
ATOM   4271  C CE  . LYS C  2 304 ? 153.270 136.849 176.300 1.00 23.09  ? 335 LYS C CE  1 
ATOM   4272  N NZ  . LYS C  2 304 ? 152.904 135.817 177.309 1.00 23.09  ? 335 LYS C NZ  1 
ATOM   4273  N N   . ALA C  2 305 ? 151.272 139.956 171.260 1.00 21.28  ? 336 ALA C N   1 
ATOM   4274  C CA  . ALA C  2 305 ? 151.024 139.547 169.882 1.00 21.28  ? 336 ALA C CA  1 
ATOM   4275  C C   . ALA C  2 305 ? 151.886 140.337 168.905 1.00 21.28  ? 336 ALA C C   1 
ATOM   4276  O O   . ALA C  2 305 ? 152.452 139.767 167.965 1.00 21.28  ? 336 ALA C O   1 
ATOM   4277  C CB  . ALA C  2 305 ? 149.543 139.718 169.546 1.00 21.28  ? 336 ALA C CB  1 
ATOM   4278  N N   . THR C  2 306 ? 151.999 141.650 169.110 1.00 19.89  ? 337 THR C N   1 
ATOM   4279  C CA  . THR C  2 306 ? 152.761 142.475 168.178 1.00 19.89  ? 337 THR C CA  1 
ATOM   4280  C C   . THR C  2 306 ? 154.260 142.265 168.348 1.00 19.89  ? 337 THR C C   1 
ATOM   4281  O O   . THR C  2 306 ? 155.005 142.252 167.362 1.00 19.89  ? 337 THR C O   1 
ATOM   4282  C CB  . THR C  2 306 ? 152.406 143.949 168.369 1.00 19.89  ? 337 THR C CB  1 
ATOM   4283  O OG1 . THR C  2 306 ? 151.000 144.135 168.165 1.00 19.89  ? 337 THR C OG1 1 
ATOM   4284  C CG2 . THR C  2 306 ? 153.175 144.816 167.383 1.00 19.89  ? 337 THR C CG2 1 
ATOM   4285  N N   . TRP C  2 307 ? 154.726 142.108 169.589 1.00 17.82  ? 338 TRP C N   1 
ATOM   4286  C CA  . TRP C  2 307 ? 156.159 141.949 169.816 1.00 17.82  ? 338 TRP C CA  1 
ATOM   4287  C C   . TRP C  2 307 ? 156.679 140.668 169.177 1.00 17.82  ? 338 TRP C C   1 
ATOM   4288  O O   . TRP C  2 307 ? 157.775 140.655 168.607 1.00 17.82  ? 338 TRP C O   1 
ATOM   4289  C CB  . TRP C  2 307 ? 156.467 141.957 171.311 1.00 17.82  ? 338 TRP C CB  1 
ATOM   4290  C CG  . TRP C  2 307 ? 157.916 141.719 171.602 1.00 17.82  ? 338 TRP C CG  1 
ATOM   4291  C CD1 . TRP C  2 307 ? 158.469 140.602 172.151 1.00 17.82  ? 338 TRP C CD1 1 
ATOM   4292  C CD2 . TRP C  2 307 ? 159.001 142.619 171.344 1.00 17.82  ? 338 TRP C CD2 1 
ATOM   4293  N NE1 . TRP C  2 307 ? 159.831 140.750 172.258 1.00 17.82  ? 338 TRP C NE1 1 
ATOM   4294  C CE2 . TRP C  2 307 ? 160.181 141.981 171.769 1.00 17.82  ? 338 TRP C CE2 1 
ATOM   4295  C CE3 . TRP C  2 307 ? 159.086 143.903 170.799 1.00 17.82  ? 338 TRP C CE3 1 
ATOM   4296  C CZ2 . TRP C  2 307 ? 161.432 142.583 171.665 1.00 17.82  ? 338 TRP C CZ2 1 
ATOM   4297  C CZ3 . TRP C  2 307 ? 160.328 144.498 170.698 1.00 17.82  ? 338 TRP C CZ3 1 
ATOM   4298  C CH2 . TRP C  2 307 ? 161.484 143.839 171.128 1.00 17.82  ? 338 TRP C CH2 1 
ATOM   4299  N N   . ASN C  2 308 ? 155.920 139.576 169.277 1.00 22.44  ? 339 ASN C N   1 
ATOM   4300  C CA  . ASN C  2 308 ? 156.338 138.344 168.620 1.00 22.44  ? 339 ASN C CA  1 
ATOM   4301  C C   . ASN C  2 308 ? 156.329 138.501 167.105 1.00 22.44  ? 339 ASN C C   1 
ATOM   4302  O O   . ASN C  2 308 ? 157.188 137.946 166.412 1.00 22.44  ? 339 ASN C O   1 
ATOM   4303  C CB  . ASN C  2 308 ? 155.436 137.184 169.037 1.00 22.44  ? 339 ASN C CB  1 
ATOM   4304  C CG  . ASN C  2 308 ? 155.621 135.968 168.155 1.00 22.44  ? 339 ASN C CG  1 
ATOM   4305  O OD1 . ASN C  2 308 ? 156.559 135.193 168.337 1.00 22.44  ? 339 ASN C OD1 1 
ATOM   4306  N ND2 . ASN C  2 308 ? 154.727 135.796 167.188 1.00 22.44  ? 339 ASN C ND2 1 
ATOM   4307  N N   . GLU C  2 309 ? 155.361 139.249 166.573 1.00 22.79  ? 340 GLU C N   1 
ATOM   4308  C CA  . GLU C  2 309 ? 155.259 139.411 165.127 1.00 22.79  ? 340 GLU C CA  1 
ATOM   4309  C C   . GLU C  2 309 ? 156.501 140.086 164.560 1.00 22.79  ? 340 GLU C C   1 
ATOM   4310  O O   . GLU C  2 309 ? 157.044 139.655 163.537 1.00 22.79  ? 340 GLU C O   1 
ATOM   4311  C CB  . GLU C  2 309 ? 154.005 140.214 164.782 1.00 22.79  ? 340 GLU C CB  1 
ATOM   4312  C CG  . GLU C  2 309 ? 153.771 140.387 163.291 1.00 22.79  ? 340 GLU C CG  1 
ATOM   4313  C CD  . GLU C  2 309 ? 152.403 140.960 162.979 1.00 22.79  ? 340 GLU C CD  1 
ATOM   4314  O OE1 . GLU C  2 309 ? 152.048 142.006 163.561 1.00 22.79  ? 340 GLU C OE1 1 
ATOM   4315  O OE2 . GLU C  2 309 ? 151.683 140.364 162.150 1.00 22.79  ? 340 GLU C OE2 1 
ATOM   4316  N N   . THR C  2 310 ? 156.970 141.152 165.214 1.00 20.12  ? 341 THR C N   1 
ATOM   4317  C CA  . THR C  2 310 ? 158.134 141.867 164.700 1.00 20.12  ? 341 THR C CA  1 
ATOM   4318  C C   . THR C  2 310 ? 159.401 141.028 164.826 1.00 20.12  ? 341 THR C C   1 
ATOM   4319  O O   . THR C  2 310 ? 160.276 141.083 163.954 1.00 20.12  ? 341 THR C O   1 
ATOM   4320  C CB  . THR C  2 310 ? 158.297 143.211 165.417 1.00 20.12  ? 341 THR C CB  1 
ATOM   4321  O OG1 . THR C  2 310 ? 159.422 143.912 164.873 1.00 20.12  ? 341 THR C OG1 1 
ATOM   4322  C CG2 . THR C  2 310 ? 158.494 143.027 166.917 1.00 20.12  ? 341 THR C CG2 1 
ATOM   4323  N N   . LEU C  2 311 ? 159.521 140.245 165.901 1.00 19.88  ? 342 LEU C N   1 
ATOM   4324  C CA  . LEU C  2 311 ? 160.696 139.393 166.055 1.00 19.88  ? 342 LEU C CA  1 
ATOM   4325  C C   . LEU C  2 311 ? 160.777 138.350 164.950 1.00 19.88  ? 342 LEU C C   1 
ATOM   4326  O O   . LEU C  2 311 ? 161.877 137.951 164.554 1.00 19.88  ? 342 LEU C O   1 
ATOM   4327  C CB  . LEU C  2 311 ? 160.683 138.710 167.424 1.00 19.88  ? 342 LEU C CB  1 
ATOM   4328  C CG  . LEU C  2 311 ? 161.102 139.545 168.637 1.00 19.88  ? 342 LEU C CG  1 
ATOM   4329  C CD1 . LEU C  2 311 ? 161.145 138.671 169.878 1.00 19.88  ? 342 LEU C CD1 1 
ATOM   4330  C CD2 . LEU C  2 311 ? 162.451 140.216 168.422 1.00 19.88  ? 342 LEU C CD2 1 
ATOM   4331  N N   . GLY C  2 312 ? 159.631 137.893 164.445 1.00 20.49  ? 343 GLY C N   1 
ATOM   4332  C CA  . GLY C  2 312 ? 159.652 136.972 163.323 1.00 20.49  ? 343 GLY C CA  1 
ATOM   4333  C C   . GLY C  2 312 ? 160.269 137.590 162.083 1.00 20.49  ? 343 GLY C C   1 
ATOM   4334  O O   . GLY C  2 312 ? 161.032 136.938 161.366 1.00 20.49  ? 343 GLY C O   1 
ATOM   4335  N N   . LYS C  2 313 ? 159.947 138.856 161.814 1.00 20.51  ? 344 LYS C N   1 
ATOM   4336  C CA  . LYS C  2 313 ? 160.554 139.548 160.684 1.00 20.51  ? 344 LYS C CA  1 
ATOM   4337  C C   . LYS C  2 313 ? 162.037 139.797 160.926 1.00 20.51  ? 344 LYS C C   1 
ATOM   4338  O O   . LYS C  2 313 ? 162.843 139.738 159.991 1.00 20.51  ? 344 LYS C O   1 
ATOM   4339  C CB  . LYS C  2 313 ? 159.821 140.864 160.424 1.00 20.51  ? 344 LYS C CB  1 
ATOM   4340  C CG  . LYS C  2 313 ? 158.335 140.693 160.147 1.00 20.51  ? 344 LYS C CG  1 
ATOM   4341  C CD  . LYS C  2 313 ? 157.664 142.020 159.833 1.00 20.51  ? 344 LYS C CD  1 
ATOM   4342  C CE  . LYS C  2 313 ? 157.064 142.654 161.078 1.00 20.51  ? 344 LYS C CE  1 
ATOM   4343  N NZ  . LYS C  2 313 ? 156.211 143.831 160.753 1.00 20.51  ? 344 LYS C NZ  1 
ATOM   4344  N N   . VAL C  2 314 ? 162.416 140.081 162.174 1.00 19.35  ? 345 VAL C N   1 
ATOM   4345  C CA  . VAL C  2 314 ? 163.827 140.274 162.498 1.00 19.35  ? 345 VAL C CA  1 
ATOM   4346  C C   . VAL C  2 314 ? 164.607 138.988 162.257 1.00 19.35  ? 345 VAL C C   1 
ATOM   4347  O O   . VAL C  2 314 ? 165.717 139.009 161.712 1.00 19.35  ? 345 VAL C O   1 
ATOM   4348  C CB  . VAL C  2 314 ? 163.978 140.762 163.950 1.00 19.35  ? 345 VAL C CB  1 
ATOM   4349  C CG1 . VAL C  2 314 ? 165.438 140.727 164.377 1.00 19.35  ? 345 VAL C CG1 1 
ATOM   4350  C CG2 . VAL C  2 314 ? 163.411 142.165 164.099 1.00 19.35  ? 345 VAL C CG2 1 
ATOM   4351  N N   . VAL C  2 315 ? 164.041 137.848 162.661 1.00 22.48  ? 346 VAL C N   1 
ATOM   4352  C CA  . VAL C  2 315 ? 164.728 136.572 162.488 1.00 22.48  ? 346 VAL C CA  1 
ATOM   4353  C C   . VAL C  2 315 ? 164.928 136.262 161.012 1.00 22.48  ? 346 VAL C C   1 
ATOM   4354  O O   . VAL C  2 315 ? 165.942 135.668 160.625 1.00 22.48  ? 346 VAL C O   1 
ATOM   4355  C CB  . VAL C  2 315 ? 163.946 135.450 163.199 1.00 22.48  ? 346 VAL C CB  1 
ATOM   4356  C CG1 . VAL C  2 315 ? 164.393 134.082 162.702 1.00 22.48  ? 346 VAL C CG1 1 
ATOM   4357  C CG2 . VAL C  2 315 ? 164.121 135.557 164.704 1.00 22.48  ? 346 VAL C CG2 1 
ATOM   4358  N N   . LYS C  2 316 ? 163.972 136.649 160.165 1.00 23.11  ? 347 LYS C N   1 
ATOM   4359  C CA  . LYS C  2 316 ? 164.086 136.355 158.741 1.00 23.11  ? 347 LYS C CA  1 
ATOM   4360  C C   . LYS C  2 316 ? 165.320 137.015 158.138 1.00 23.11  ? 347 LYS C C   1 
ATOM   4361  O O   . LYS C  2 316 ? 166.038 136.396 157.345 1.00 23.11  ? 347 LYS C O   1 
ATOM   4362  C CB  . LYS C  2 316 ? 162.824 136.815 158.013 1.00 23.11  ? 347 LYS C CB  1 
ATOM   4363  C CG  . LYS C  2 316 ? 162.715 136.310 156.587 1.00 23.11  ? 347 LYS C CG  1 
ATOM   4364  C CD  . LYS C  2 316 ? 161.327 136.554 156.018 1.00 23.11  ? 347 LYS C CD  1 
ATOM   4365  C CE  . LYS C  2 316 ? 161.240 136.127 154.562 1.00 23.11  ? 347 LYS C CE  1 
ATOM   4366  N NZ  . LYS C  2 316 ? 161.345 134.650 154.408 1.00 23.11  ? 347 LYS C NZ  1 
ATOM   4367  N N   . GLN C  2 317 ? 165.583 138.273 158.498 1.00 21.80  ? 348 GLN C N   1 
ATOM   4368  C CA  . GLN C  2 317 ? 166.758 138.956 157.966 1.00 21.80  ? 348 GLN C CA  1 
ATOM   4369  C C   . GLN C  2 317 ? 168.042 138.388 158.557 1.00 21.80  ? 348 GLN C C   1 
ATOM   4370  O O   . GLN C  2 317 ? 169.058 138.284 157.861 1.00 21.80  ? 348 GLN C O   1 
ATOM   4371  C CB  . GLN C  2 317 ? 166.663 140.455 158.237 1.00 21.80  ? 348 GLN C CB  1 
ATOM   4372  C CG  . GLN C  2 317 ? 165.336 141.077 157.843 1.00 21.80  ? 348 GLN C CG  1 
ATOM   4373  C CD  . GLN C  2 317 ? 164.910 140.720 156.435 1.00 21.80  ? 348 GLN C CD  1 
ATOM   4374  O OE1 . GLN C  2 317 ? 165.739 140.592 155.536 1.00 21.80  ? 348 GLN C OE1 1 
ATOM   4375  N NE2 . GLN C  2 317 ? 163.607 140.563 156.235 1.00 21.80  ? 348 GLN C NE2 1 
ATOM   4376  N N   . LEU C  2 318 ? 168.019 138.022 159.840 1.00 22.22  ? 349 LEU C N   1 
ATOM   4377  C CA  . LEU C  2 318 ? 169.196 137.407 160.447 1.00 22.22  ? 349 LEU C CA  1 
ATOM   4378  C C   . LEU C  2 318 ? 169.542 136.090 159.770 1.00 22.22  ? 349 LEU C C   1 
ATOM   4379  O O   . LEU C  2 318 ? 170.712 135.693 159.743 1.00 22.22  ? 349 LEU C O   1 
ATOM   4380  C CB  . LEU C  2 318 ? 168.964 137.189 161.942 1.00 22.22  ? 349 LEU C CB  1 
ATOM   4381  C CG  . LEU C  2 318 ? 168.859 138.454 162.794 1.00 22.22  ? 349 LEU C CG  1 
ATOM   4382  C CD1 . LEU C  2 318 ? 168.365 138.112 164.188 1.00 22.22  ? 349 LEU C CD1 1 
ATOM   4383  C CD2 . LEU C  2 318 ? 170.196 139.171 162.862 1.00 22.22  ? 349 LEU C CD2 1 
ATOM   4384  N N   . ARG C  2 319 ? 168.541 135.398 159.222 1.00 27.69  ? 350 ARG C N   1 
ATOM   4385  C CA  . ARG C  2 319 ? 168.809 134.169 158.486 1.00 27.69  ? 350 ARG C CA  1 
ATOM   4386  C C   . ARG C  2 319 ? 169.645 134.436 157.242 1.00 27.69  ? 350 ARG C C   1 
ATOM   4387  O O   . ARG C  2 319 ? 170.467 133.597 156.854 1.00 27.69  ? 350 ARG C O   1 
ATOM   4388  C CB  . ARG C  2 319 ? 167.491 133.495 158.101 1.00 27.69  ? 350 ARG C CB  1 
ATOM   4389  C CG  . ARG C  2 319 ? 166.764 132.847 159.267 1.00 27.69  ? 350 ARG C CG  1 
ATOM   4390  C CD  . ARG C  2 319 ? 167.242 131.425 159.502 1.00 27.69  ? 350 ARG C CD  1 
ATOM   4391  N NE  . ARG C  2 319 ? 166.893 130.938 160.832 1.00 27.69  ? 350 ARG C NE  1 
ATOM   4392  C CZ  . ARG C  2 319 ? 165.660 130.655 161.229 1.00 27.69  ? 350 ARG C CZ  1 
ATOM   4393  N NH1 . ARG C  2 319 ? 164.621 130.803 160.423 1.00 27.69  ? 350 ARG C NH1 1 
ATOM   4394  N NH2 . ARG C  2 319 ? 165.465 130.211 162.467 1.00 27.69  ? 350 ARG C NH2 1 
ATOM   4395  N N   . LYS C  2 320 ? 169.455 135.593 156.605 1.00 24.98  ? 351 LYS C N   1 
ATOM   4396  C CA  . LYS C  2 320 ? 170.195 135.894 155.384 1.00 24.98  ? 351 LYS C CA  1 
ATOM   4397  C C   . LYS C  2 320 ? 171.694 135.962 155.648 1.00 24.98  ? 351 LYS C C   1 
ATOM   4398  O O   . LYS C  2 320 ? 172.496 135.468 154.847 1.00 24.98  ? 351 LYS C O   1 
ATOM   4399  C CB  . LYS C  2 320 ? 169.700 137.210 154.785 1.00 24.98  ? 351 LYS C CB  1 
ATOM   4400  C CG  . LYS C  2 320 ? 168.221 137.218 154.444 1.00 24.98  ? 351 LYS C CG  1 
ATOM   4401  C CD  . LYS C  2 320 ? 167.898 138.245 153.369 1.00 24.98  ? 351 LYS C CD  1 
ATOM   4402  C CE  . LYS C  2 320 ? 168.305 139.648 153.789 1.00 24.98  ? 351 LYS C CE  1 
ATOM   4403  N NZ  . LYS C  2 320 ? 167.765 140.686 152.868 1.00 24.98  ? 351 LYS C NZ  1 
ATOM   4404  N N   . HIS C  2 321 ? 172.091 136.571 156.764 1.00 25.92  ? 352 HIS C N   1 
ATOM   4405  C CA  . HIS C  2 321 ? 173.503 136.770 157.065 1.00 25.92  ? 352 HIS C CA  1 
ATOM   4406  C C   . HIS C  2 321 ? 174.123 135.576 157.783 1.00 25.92  ? 352 HIS C C   1 
ATOM   4407  O O   . HIS C  2 321 ? 175.288 135.248 157.536 1.00 25.92  ? 352 HIS C O   1 
ATOM   4408  C CB  . HIS C  2 321 ? 173.682 138.030 157.914 1.00 25.92  ? 352 HIS C CB  1 
ATOM   4409  C CG  . HIS C  2 321 ? 173.162 139.274 157.263 1.00 25.92  ? 352 HIS C CG  1 
ATOM   4410  N ND1 . HIS C  2 321 ? 173.830 139.917 156.245 1.00 25.92  ? 352 HIS C ND1 1 
ATOM   4411  C CD2 . HIS C  2 321 ? 172.034 139.990 157.484 1.00 25.92  ? 352 HIS C CD2 1 
ATOM   4412  C CE1 . HIS C  2 321 ? 173.138 140.978 155.868 1.00 25.92  ? 352 HIS C CE1 1 
ATOM   4413  N NE2 . HIS C  2 321 ? 172.044 141.044 156.604 1.00 25.92  ? 352 HIS C NE2 1 
ATOM   4414  N N   . PHE C  2 322 ? 173.369 134.919 158.664 1.00 25.82  ? 353 PHE C N   1 
ATOM   4415  C CA  . PHE C  2 322 ? 173.884 133.833 159.489 1.00 25.82  ? 353 PHE C CA  1 
ATOM   4416  C C   . PHE C  2 322 ? 173.360 132.471 159.039 1.00 25.82  ? 353 PHE C C   1 
ATOM   4417  O O   . PHE C  2 322 ? 173.236 131.550 159.848 1.00 25.82  ? 353 PHE C O   1 
ATOM   4418  C CB  . PHE C  2 322 ? 173.535 134.075 160.956 1.00 25.82  ? 353 PHE C CB  1 
ATOM   4419  C CG  . PHE C  2 322 ? 174.206 135.281 161.545 1.00 25.82  ? 353 PHE C CG  1 
ATOM   4420  C CD1 . PHE C  2 322 ? 175.480 135.189 162.077 1.00 25.82  ? 353 PHE C CD1 1 
ATOM   4421  C CD2 . PHE C  2 322 ? 173.565 136.506 161.566 1.00 25.82  ? 353 PHE C CD2 1 
ATOM   4422  C CE1 . PHE C  2 322 ? 176.101 136.297 162.617 1.00 25.82  ? 353 PHE C CE1 1 
ATOM   4423  C CE2 . PHE C  2 322 ? 174.180 137.617 162.107 1.00 25.82  ? 353 PHE C CE2 1 
ATOM   4424  C CZ  . PHE C  2 322 ? 175.450 137.512 162.633 1.00 25.82  ? 353 PHE C CZ  1 
ATOM   4425  N N   . GLY C  2 323 ? 173.052 132.331 157.753 1.00 31.50  ? 354 GLY C N   1 
ATOM   4426  C CA  . GLY C  2 323 ? 172.565 131.068 157.233 1.00 31.50  ? 354 GLY C CA  1 
ATOM   4427  C C   . GLY C  2 323 ? 171.085 130.872 157.485 1.00 31.50  ? 354 GLY C C   1 
ATOM   4428  O O   . GLY C  2 323 ? 170.590 131.176 158.573 1.00 31.50  ? 354 GLY C O   1 
ATOM   4429  N N   . ASN C  2 324 ? 170.366 130.359 156.486 1.00 36.59  ? 355 ASN C N   1 
ATOM   4430  C CA  . ASN C  2 324 ? 168.925 130.172 156.579 1.00 36.59  ? 355 ASN C CA  1 
ATOM   4431  C C   . ASN C  2 324 ? 168.543 128.812 157.150 1.00 36.59  ? 355 ASN C C   1 
ATOM   4432  O O   . ASN C  2 324 ? 167.441 128.321 156.880 1.00 36.59  ? 355 ASN C O   1 
ATOM   4433  C CB  . ASN C  2 324 ? 168.280 130.375 155.206 1.00 36.59  ? 355 ASN C CB  1 
ATOM   4434  C CG  . ASN C  2 324 ? 168.745 129.358 154.180 1.00 36.59  ? 355 ASN C CG  1 
ATOM   4435  O OD1 . ASN C  2 324 ? 169.632 128.550 154.459 1.00 36.59  ? 355 ASN C OD1 1 
ATOM   4436  N ND2 . ASN C  2 324 ? 168.162 129.395 152.979 1.00 36.59  ? 355 ASN C ND2 1 
ATOM   4437  N N   . ASN C  2 325 ? 169.431 128.194 157.932 1.00 35.06  ? 356 ASN C N   1 
ATOM   4438  C CA  . ASN C  2 325 ? 169.110 126.960 158.633 1.00 35.06  ? 356 ASN C CA  1 
ATOM   4439  C C   . ASN C  2 325 ? 169.593 126.956 160.077 1.00 35.06  ? 356 ASN C C   1 
ATOM   4440  O O   . ASN C  2 325 ? 169.352 125.973 160.784 1.00 35.06  ? 356 ASN C O   1 
ATOM   4441  C CB  . ASN C  2 325 ? 169.711 125.753 157.894 1.00 35.06  ? 356 ASN C CB  1 
ATOM   4442  C CG  . ASN C  2 325 ? 169.031 124.448 158.259 1.00 35.06  ? 356 ASN C CG  1 
ATOM   4443  O OD1 . ASN C  2 325 ? 167.841 124.422 158.576 1.00 35.06  ? 356 ASN C OD1 1 
ATOM   4444  N ND2 . ASN C  2 325 ? 169.784 123.355 158.217 1.00 35.06  ? 356 ASN C ND2 1 
ATOM   4445  N N   . THR C  2 326 ? 170.259 128.012 160.536 1.00 36.11  ? 357 THR C N   1 
ATOM   4446  C CA  . THR C  2 326 ? 170.744 128.072 161.904 1.00 36.11  ? 357 THR C CA  1 
ATOM   4447  C C   . THR C  2 326 ? 169.618 128.453 162.857 1.00 36.11  ? 357 THR C C   1 
ATOM   4448  O O   . THR C  2 326 ? 168.572 128.965 162.447 1.00 36.11  ? 357 THR C O   1 
ATOM   4449  C CB  . THR C  2 326 ? 171.885 129.082 162.031 1.00 36.11  ? 357 THR C CB  1 
ATOM   4450  O OG1 . THR C  2 326 ? 171.463 130.351 161.515 1.00 36.11  ? 357 THR C OG1 1 
ATOM   4451  C CG2 . THR C  2 326 ? 173.110 128.607 161.264 1.00 36.11  ? 357 THR C CG2 1 
ATOM   4452  N N   . ILE C  2 327 ? 169.844 128.197 164.140 1.00 34.19  ? 358 ILE C N   1 
ATOM   4453  C CA  . ILE C  2 327 ? 168.861 128.508 165.171 1.00 34.19  ? 358 ILE C CA  1 
ATOM   4454  C C   . ILE C  2 327 ? 169.145 129.898 165.722 1.00 34.19  ? 358 ILE C C   1 
ATOM   4455  O O   . ILE C  2 327 ? 170.271 130.198 166.135 1.00 34.19  ? 358 ILE C O   1 
ATOM   4456  C CB  . ILE C  2 327 ? 168.893 127.450 166.286 1.00 34.19  ? 358 ILE C CB  1 
ATOM   4457  C CG1 . ILE C  2 327 ? 168.407 126.104 165.745 1.00 34.19  ? 358 ILE C CG1 1 
ATOM   4458  C CG2 . ILE C  2 327 ? 168.045 127.899 167.469 1.00 34.19  ? 358 ILE C CG2 1 
ATOM   4459  C CD1 . ILE C  2 327 ? 168.705 124.928 166.653 1.00 34.19  ? 358 ILE C CD1 1 
ATOM   4460  N N   . ILE C  2 328 ? 168.122 130.749 165.729 1.00 26.18  ? 359 ILE C N   1 
ATOM   4461  C CA  . ILE C  2 328 ? 168.227 132.108 166.245 1.00 26.18  ? 359 ILE C CA  1 
ATOM   4462  C C   . ILE C  2 328 ? 167.582 132.136 167.623 1.00 26.18  ? 359 ILE C C   1 
ATOM   4463  O O   . ILE C  2 328 ? 166.403 131.788 167.771 1.00 26.18  ? 359 ILE C O   1 
ATOM   4464  C CB  . ILE C  2 328 ? 167.559 133.122 165.303 1.00 26.18  ? 359 ILE C CB  1 
ATOM   4465  C CG1 . ILE C  2 328 ? 168.100 132.982 163.876 1.00 26.18  ? 359 ILE C CG1 1 
ATOM   4466  C CG2 . ILE C  2 328 ? 167.767 134.540 165.815 1.00 26.18  ? 359 ILE C CG2 1 
ATOM   4467  C CD1 . ILE C  2 328 ? 169.587 133.251 163.739 1.00 26.18  ? 359 ILE C CD1 1 
ATOM   4468  N N   . ARG C  2 329 ? 168.348 132.551 168.630 1.00 25.33  ? 360 ARG C N   1 
ATOM   4469  C CA  . ARG C  2 329 ? 167.876 132.615 170.005 1.00 25.33  ? 360 ARG C CA  1 
ATOM   4470  C C   . ARG C  2 329 ? 168.152 133.997 170.576 1.00 25.33  ? 360 ARG C C   1 
ATOM   4471  O O   . ARG C  2 329 ? 169.181 134.609 170.276 1.00 25.33  ? 360 ARG C O   1 
ATOM   4472  C CB  . ARG C  2 329 ? 168.551 131.549 170.876 1.00 25.33  ? 360 ARG C CB  1 
ATOM   4473  C CG  . ARG C  2 329 ? 167.723 130.282 171.048 1.00 25.33  ? 360 ARG C CG  1 
ATOM   4474  C CD  . ARG C  2 329 ? 168.289 129.352 172.116 1.00 25.33  ? 360 ARG C CD  1 
ATOM   4475  N NE  . ARG C  2 329 ? 168.540 130.038 173.380 1.00 25.33  ? 360 ARG C NE  1 
ATOM   4476  C CZ  . ARG C  2 329 ? 169.739 130.318 173.876 1.00 25.33  ? 360 ARG C CZ  1 
ATOM   4477  N NH1 . ARG C  2 329 ? 170.853 129.988 173.241 1.00 25.33  ? 360 ARG C NH1 1 
ATOM   4478  N NH2 . ARG C  2 329 ? 169.825 130.949 175.044 1.00 25.33  ? 360 ARG C NH2 1 
ATOM   4479  N N   . PHE C  2 330 ? 167.225 134.482 171.397 1.00 20.58  ? 361 PHE C N   1 
ATOM   4480  C CA  . PHE C  2 330 ? 167.349 135.766 172.067 1.00 20.58  ? 361 PHE C CA  1 
ATOM   4481  C C   . PHE C  2 330 ? 167.468 135.551 173.570 1.00 20.58  ? 361 PHE C C   1 
ATOM   4482  O O   . PHE C  2 330 ? 166.722 134.759 174.153 1.00 20.58  ? 361 PHE C O   1 
ATOM   4483  C CB  . PHE C  2 330 ? 166.148 136.665 171.764 1.00 20.58  ? 361 PHE C CB  1 
ATOM   4484  C CG  . PHE C  2 330 ? 166.035 137.057 170.320 1.00 20.58  ? 361 PHE C CG  1 
ATOM   4485  C CD1 . PHE C  2 330 ? 166.792 138.097 169.810 1.00 20.58  ? 361 PHE C CD1 1 
ATOM   4486  C CD2 . PHE C  2 330 ? 165.169 136.387 169.474 1.00 20.58  ? 361 PHE C CD2 1 
ATOM   4487  C CE1 . PHE C  2 330 ? 166.689 138.460 168.482 1.00 20.58  ? 361 PHE C CE1 1 
ATOM   4488  C CE2 . PHE C  2 330 ? 165.062 136.746 168.146 1.00 20.58  ? 361 PHE C CE2 1 
ATOM   4489  C CZ  . PHE C  2 330 ? 165.823 137.784 167.649 1.00 20.58  ? 361 PHE C CZ  1 
ATOM   4490  N N   . ALA C  2 331 ? 168.409 136.257 174.189 1.00 20.53  ? 362 ALA C N   1 
ATOM   4491  C CA  . ALA C  2 331 ? 168.653 136.158 175.618 1.00 20.53  ? 362 ALA C CA  1 
ATOM   4492  C C   . ALA C  2 331 ? 168.811 137.555 176.199 1.00 20.53  ? 362 ALA C C   1 
ATOM   4493  O O   . ALA C  2 331 ? 169.165 138.506 175.499 1.00 20.53  ? 362 ALA C O   1 
ATOM   4494  C CB  . ALA C  2 331 ? 169.902 135.320 175.920 1.00 20.53  ? 362 ALA C CB  1 
ATOM   4495  N N   . ASN C  2 332 ? 168.540 137.670 177.497 1.00 21.30  ? 363 ASN C N   1 
ATOM   4496  C CA  . ASN C  2 332 ? 168.621 138.958 178.166 1.00 21.30  ? 363 ASN C CA  1 
ATOM   4497  C C   . ASN C  2 332 ? 170.079 139.407 178.261 1.00 21.30  ? 363 ASN C C   1 
ATOM   4498  O O   . ASN C  2 332 ? 171.000 138.743 177.778 1.00 21.30  ? 363 ASN C O   1 
ATOM   4499  C CB  . ASN C  2 332 ? 167.971 138.879 179.545 1.00 21.30  ? 363 ASN C CB  1 
ATOM   4500  C CG  . ASN C  2 332 ? 168.747 138.007 180.512 1.00 21.30  ? 363 ASN C CG  1 
ATOM   4501  O OD1 . ASN C  2 332 ? 169.672 137.295 180.122 1.00 21.30  ? 363 ASN C OD1 1 
ATOM   4502  N ND2 . ASN C  2 332 ? 168.372 138.061 181.786 1.00 21.30  ? 363 ASN C ND2 1 
ATOM   4503  N N   . SER C  2 333 ? 170.287 140.561 178.890 1.00 21.85  ? 364 SER C N   1 
ATOM   4504  C CA  . SER C  2 333 ? 171.626 141.123 178.995 1.00 21.85  ? 364 SER C CA  1 
ATOM   4505  C C   . SER C  2 333 ? 172.559 140.160 179.717 1.00 21.85  ? 364 SER C C   1 
ATOM   4506  O O   . SER C  2 333 ? 172.171 139.491 180.677 1.00 21.85  ? 364 SER C O   1 
ATOM   4507  C CB  . SER C  2 333 ? 171.583 142.460 179.734 1.00 21.85  ? 364 SER C CB  1 
ATOM   4508  O OG  . SER C  2 333 ? 172.892 142.934 179.993 1.00 21.85  ? 364 SER C OG  1 
ATOM   4509  N N   . SER C  2 334 ? 173.806 140.093 179.241 1.00 24.59  ? 365 SER C N   1 
ATOM   4510  C CA  . SER C  2 334 ? 174.780 139.187 179.839 1.00 24.59  ? 365 SER C CA  1 
ATOM   4511  C C   . SER C  2 334 ? 175.058 139.537 181.294 1.00 24.59  ? 365 SER C C   1 
ATOM   4512  O O   . SER C  2 334 ? 175.142 138.639 182.141 1.00 24.59  ? 365 SER C O   1 
ATOM   4513  C CB  . SER C  2 334 ? 176.079 139.213 179.034 1.00 24.59  ? 365 SER C CB  1 
ATOM   4514  O OG  . SER C  2 334 ? 176.640 140.514 179.014 1.00 24.59  ? 365 SER C OG  1 
ATOM   4515  N N   . GLY C  2 335 ? 175.204 140.812 181.603 1.00 24.75  ? 366 GLY C N   1 
ATOM   4516  C CA  . GLY C  2 335 ? 175.474 141.256 182.957 1.00 24.75  ? 366 GLY C CA  1 
ATOM   4517  C C   . GLY C  2 335 ? 176.124 142.626 182.950 1.00 24.75  ? 366 GLY C C   1 
ATOM   4518  O O   . GLY C  2 335 ? 176.755 143.052 181.988 1.00 24.75  ? 366 GLY C O   1 
ATOM   4519  N N   . GLY C  2 336 ? 175.966 143.332 184.055 1.00 26.43  ? 367 GLY C N   1 
ATOM   4520  C CA  . GLY C  2 336 ? 176.522 144.664 184.192 1.00 26.43  ? 367 GLY C CA  1 
ATOM   4521  C C   . GLY C  2 336 ? 175.720 145.473 185.190 1.00 26.43  ? 367 GLY C C   1 
ATOM   4522  O O   . GLY C  2 336 ? 174.857 144.959 185.897 1.00 26.43  ? 367 GLY C O   1 
ATOM   4523  N N   . ASP C  2 337 ? 176.032 146.765 185.232 1.00 25.47  ? 368 ASP C N   1 
ATOM   4524  C CA  . ASP C  2 337 ? 175.343 147.678 186.129 1.00 25.47  ? 368 ASP C CA  1 
ATOM   4525  C C   . ASP C  2 337 ? 174.008 148.115 185.526 1.00 25.47  ? 368 ASP C C   1 
ATOM   4526  O O   . ASP C  2 337 ? 173.719 147.891 184.347 1.00 25.47  ? 368 ASP C O   1 
ATOM   4527  C CB  . ASP C  2 337 ? 176.222 148.889 186.443 1.00 25.47  ? 368 ASP C CB  1 
ATOM   4528  C CG  . ASP C  2 337 ? 176.747 149.575 185.196 1.00 25.47  ? 368 ASP C CG  1 
ATOM   4529  O OD1 . ASP C  2 337 ? 176.224 149.300 184.097 1.00 25.47  ? 368 ASP C OD1 1 
ATOM   4530  O OD2 . ASP C  2 337 ? 177.685 150.390 185.317 1.00 25.47  ? 368 ASP C OD2 1 
ATOM   4531  N N   . LEU C  2 338 ? 173.188 148.757 186.361 1.00 20.07  ? 369 LEU C N   1 
ATOM   4532  C CA  . LEU C  2 338 ? 171.827 149.096 185.957 1.00 20.07  ? 369 LEU C CA  1 
ATOM   4533  C C   . LEU C  2 338 ? 171.802 150.040 184.761 1.00 20.07  ? 369 LEU C C   1 
ATOM   4534  O O   . LEU C  2 338 ? 170.815 150.068 184.016 1.00 20.07  ? 369 LEU C O   1 
ATOM   4535  C CB  . LEU C  2 338 ? 171.073 149.719 187.133 1.00 20.07  ? 369 LEU C CB  1 
ATOM   4536  C CG  . LEU C  2 338 ? 169.563 149.476 187.204 1.00 20.07  ? 369 LEU C CG  1 
ATOM   4537  C CD1 . LEU C  2 338 ? 169.237 147.999 187.375 1.00 20.07  ? 369 LEU C CD1 1 
ATOM   4538  C CD2 . LEU C  2 338 ? 168.952 150.289 188.332 1.00 20.07  ? 369 LEU C CD2 1 
ATOM   4539  N N   . GLU C  2 339 ? 172.864 150.822 184.561 1.00 23.73  ? 370 GLU C N   1 
ATOM   4540  C CA  . GLU C  2 339 ? 172.860 151.803 183.479 1.00 23.73  ? 370 GLU C CA  1 
ATOM   4541  C C   . GLU C  2 339 ? 172.770 151.135 182.112 1.00 23.73  ? 370 GLU C C   1 
ATOM   4542  O O   . GLU C  2 339 ? 172.032 151.603 181.237 1.00 23.73  ? 370 GLU C O   1 
ATOM   4543  C CB  . GLU C  2 339 ? 174.105 152.687 183.564 1.00 23.73  ? 370 GLU C CB  1 
ATOM   4544  C CG  . GLU C  2 339 ? 174.140 153.602 184.786 1.00 23.73  ? 370 GLU C CG  1 
ATOM   4545  C CD  . GLU C  2 339 ? 174.642 152.914 186.040 1.00 23.73  ? 370 GLU C CD  1 
ATOM   4546  O OE1 . GLU C  2 339 ? 175.029 151.730 185.960 1.00 23.73  ? 370 GLU C OE1 1 
ATOM   4547  O OE2 . GLU C  2 339 ? 174.650 153.560 187.108 1.00 23.73  ? 370 GLU C OE2 1 
ATOM   4548  N N   . VAL C  2 340 ? 173.507 150.044 181.904 1.00 22.38  ? 371 VAL C N   1 
ATOM   4549  C CA  . VAL C  2 340 ? 173.565 149.399 180.602 1.00 22.38  ? 371 VAL C CA  1 
ATOM   4550  C C   . VAL C  2 340 ? 172.753 148.109 180.548 1.00 22.38  ? 371 VAL C C   1 
ATOM   4551  O O   . VAL C  2 340 ? 172.205 147.783 179.488 1.00 22.38  ? 371 VAL C O   1 
ATOM   4552  C CB  . VAL C  2 340 ? 175.028 149.133 180.185 1.00 22.38  ? 371 VAL C CB  1 
ATOM   4553  C CG1 . VAL C  2 340 ? 175.687 148.129 181.122 1.00 22.38  ? 371 VAL C CG1 1 
ATOM   4554  C CG2 . VAL C  2 340 ? 175.090 148.648 178.745 1.00 22.38  ? 371 VAL C CG2 1 
ATOM   4555  N N   . THR C  2 341 ? 172.657 147.364 181.651 1.00 21.03  ? 372 THR C N   1 
ATOM   4556  C CA  . THR C  2 341 ? 171.950 146.089 181.632 1.00 21.03  ? 372 THR C CA  1 
ATOM   4557  C C   . THR C  2 341 ? 170.439 146.249 181.522 1.00 21.03  ? 372 THR C C   1 
ATOM   4558  O O   . THR C  2 341 ? 169.745 145.247 181.316 1.00 21.03  ? 372 THR C O   1 
ATOM   4559  C CB  . THR C  2 341 ? 172.288 145.284 182.890 1.00 21.03  ? 372 THR C CB  1 
ATOM   4560  O OG1 . THR C  2 341 ? 171.879 143.922 182.712 1.00 21.03  ? 372 THR C OG1 1 
ATOM   4561  C CG2 . THR C  2 341 ? 171.580 145.863 184.102 1.00 21.03  ? 372 THR C CG2 1 
ATOM   4562  N N   . THR C  2 342 ? 169.917 147.465 181.650 1.00 17.52  ? 373 THR C N   1 
ATOM   4563  C CA  . THR C  2 342 ? 168.488 147.728 181.598 1.00 17.52  ? 373 THR C CA  1 
ATOM   4564  C C   . THR C  2 342 ? 168.189 148.773 180.530 1.00 17.52  ? 373 THR C C   1 
ATOM   4565  O O   . THR C  2 342 ? 169.079 149.475 180.044 1.00 17.52  ? 373 THR C O   1 
ATOM   4566  C CB  . THR C  2 342 ? 167.967 148.205 182.960 1.00 17.52  ? 373 THR C CB  1 
ATOM   4567  O OG1 . THR C  2 342 ? 168.877 149.162 183.513 1.00 17.52  ? 373 THR C OG1 1 
ATOM   4568  C CG2 . THR C  2 342 ? 167.823 147.032 183.916 1.00 17.52  ? 373 THR C CG2 1 
ATOM   4569  N N   . HIS C  2 343 ? 166.912 148.868 180.167 1.00 15.63  ? 374 HIS C N   1 
ATOM   4570  C CA  . HIS C  2 343 ? 166.456 149.847 179.183 1.00 15.63  ? 374 HIS C CA  1 
ATOM   4571  C C   . HIS C  2 343 ? 166.296 151.189 179.884 1.00 15.63  ? 374 HIS C C   1 
ATOM   4572  O O   . HIS C  2 343 ? 165.290 151.443 180.551 1.00 15.63  ? 374 HIS C O   1 
ATOM   4573  C CB  . HIS C  2 343 ? 165.147 149.396 178.544 1.00 15.63  ? 374 HIS C CB  1 
ATOM   4574  C CG  . HIS C  2 343 ? 164.489 150.448 177.706 1.00 15.63  ? 374 HIS C CG  1 
ATOM   4575  N ND1 . HIS C  2 343 ? 163.120 150.555 177.587 1.00 15.63  ? 374 HIS C ND1 1 
ATOM   4576  C CD2 . HIS C  2 343 ? 165.012 151.432 176.935 1.00 15.63  ? 374 HIS C CD2 1 
ATOM   4577  C CE1 . HIS C  2 343 ? 162.828 151.565 176.787 1.00 15.63  ? 374 HIS C CE1 1 
ATOM   4578  N NE2 . HIS C  2 343 ? 163.958 152.113 176.377 1.00 15.63  ? 374 HIS C NE2 1 
ATOM   4579  N N   . SER C  2 344 ? 167.292 152.056 179.734 1.00 16.03  ? 375 SER C N   1 
ATOM   4580  C CA  . SER C  2 344 ? 167.269 153.375 180.345 1.00 16.03  ? 375 SER C CA  1 
ATOM   4581  C C   . SER C  2 344 ? 166.562 154.366 179.430 1.00 16.03  ? 375 SER C C   1 
ATOM   4582  O O   . SER C  2 344 ? 166.723 154.324 178.209 1.00 16.03  ? 375 SER C O   1 
ATOM   4583  C CB  . SER C  2 344 ? 168.691 153.856 180.633 1.00 16.03  ? 375 SER C CB  1 
ATOM   4584  O OG  . SER C  2 344 ? 169.368 152.959 181.495 1.00 16.03  ? 375 SER C OG  1 
ATOM   4585  N N   . PHE C  2 345 ? 165.774 155.250 180.029 1.00 16.88  ? 376 PHE C N   1 
ATOM   4586  C CA  . PHE C  2 345 ? 165.080 156.313 179.309 1.00 16.88  ? 376 PHE C CA  1 
ATOM   4587  C C   . PHE C  2 345 ? 164.408 157.204 180.345 1.00 16.88  ? 376 PHE C C   1 
ATOM   4588  O O   . PHE C  2 345 ? 164.482 156.947 181.552 1.00 16.88  ? 376 PHE C O   1 
ATOM   4589  C CB  . PHE C  2 345 ? 164.067 155.755 178.306 1.00 16.88  ? 376 PHE C CB  1 
ATOM   4590  C CG  . PHE C  2 345 ? 162.875 155.106 178.946 1.00 16.88  ? 376 PHE C CG  1 
ATOM   4591  C CD1 . PHE C  2 345 ? 162.984 153.861 179.540 1.00 16.88  ? 376 PHE C CD1 1 
ATOM   4592  C CD2 . PHE C  2 345 ? 161.645 155.737 178.950 1.00 16.88  ? 376 PHE C CD2 1 
ATOM   4593  C CE1 . PHE C  2 345 ? 161.891 153.262 180.128 1.00 16.88  ? 376 PHE C CE1 1 
ATOM   4594  C CE2 . PHE C  2 345 ? 160.549 155.141 179.538 1.00 16.88  ? 376 PHE C CE2 1 
ATOM   4595  C CZ  . PHE C  2 345 ? 160.674 153.902 180.127 1.00 16.88  ? 376 PHE C CZ  1 
ATOM   4596  N N   . ASN C  2 346 ? 163.754 158.260 179.867 1.00 21.50  ? 377 ASN C N   1 
ATOM   4597  C CA  . ASN C  2 346 ? 163.006 159.166 180.727 1.00 21.50  ? 377 ASN C CA  1 
ATOM   4598  C C   . ASN C  2 346 ? 161.597 159.350 180.181 1.00 21.50  ? 377 ASN C C   1 
ATOM   4599  O O   . ASN C  2 346 ? 161.364 159.293 178.972 1.00 21.50  ? 377 ASN C O   1 
ATOM   4600  C CB  . ASN C  2 346 ? 163.716 160.527 180.876 1.00 21.50  ? 377 ASN C CB  1 
ATOM   4601  C CG  . ASN C  2 346 ? 163.826 161.288 179.566 1.00 21.50  ? 377 ASN C CG  1 
ATOM   4602  O OD1 . ASN C  2 346 ? 163.279 160.884 178.543 1.00 21.50  ? 377 ASN C OD1 1 
ATOM   4603  N ND2 . ASN C  2 346 ? 164.541 162.407 179.599 1.00 21.50  ? 377 ASN C ND2 1 
ATOM   4604  N N   . CYS C  2 347 ? 160.655 159.555 181.099 1.00 25.31  ? 378 CYS C N   1 
ATOM   4605  C CA  . CYS C  2 347 ? 159.241 159.702 180.765 1.00 25.31  ? 378 CYS C CA  1 
ATOM   4606  C C   . CYS C  2 347 ? 158.687 160.864 181.575 1.00 25.31  ? 378 CYS C C   1 
ATOM   4607  O O   . CYS C  2 347 ? 158.499 160.742 182.789 1.00 25.31  ? 378 CYS C O   1 
ATOM   4608  C CB  . CYS C  2 347 ? 158.469 158.414 181.056 1.00 25.31  ? 378 CYS C CB  1 
ATOM   4609  S SG  . CYS C  2 347 ? 156.685 158.523 180.775 1.00 25.31  ? 378 CYS C SG  1 
ATOM   4610  N N   . GLY C  2 348 ? 158.420 161.983 180.908 1.00 26.81  ? 379 GLY C N   1 
ATOM   4611  C CA  . GLY C  2 348 ? 157.911 163.151 181.603 1.00 26.81  ? 379 GLY C CA  1 
ATOM   4612  C C   . GLY C  2 348 ? 158.853 163.691 182.654 1.00 26.81  ? 379 GLY C C   1 
ATOM   4613  O O   . GLY C  2 348 ? 158.402 164.124 183.720 1.00 26.81  ? 379 GLY C O   1 
ATOM   4614  N N   . GLY C  2 349 ? 160.155 163.677 182.384 1.00 24.30  ? 380 GLY C N   1 
ATOM   4615  C CA  . GLY C  2 349 ? 161.138 164.169 183.324 1.00 24.30  ? 380 GLY C CA  1 
ATOM   4616  C C   . GLY C  2 349 ? 161.572 163.176 184.377 1.00 24.30  ? 380 GLY C C   1 
ATOM   4617  O O   . GLY C  2 349 ? 162.444 163.507 185.190 1.00 24.30  ? 380 GLY C O   1 
ATOM   4618  N N   . GLU C  2 350 ? 160.999 161.977 184.394 1.00 23.45  ? 381 GLU C N   1 
ATOM   4619  C CA  . GLU C  2 350 ? 161.350 160.938 185.352 1.00 23.45  ? 381 GLU C CA  1 
ATOM   4620  C C   . GLU C  2 350 ? 162.131 159.851 184.633 1.00 23.45  ? 381 GLU C C   1 
ATOM   4621  O O   . GLU C  2 350 ? 161.681 159.336 183.604 1.00 23.45  ? 381 GLU C O   1 
ATOM   4622  C CB  . GLU C  2 350 ? 160.097 160.351 186.005 1.00 23.45  ? 381 GLU C CB  1 
ATOM   4623  C CG  . GLU C  2 350 ? 160.369 159.567 187.276 1.00 23.45  ? 381 GLU C CG  1 
ATOM   4624  C CD  . GLU C  2 350 ? 160.806 160.455 188.426 1.00 23.45  ? 381 GLU C CD  1 
ATOM   4625  O OE1 . GLU C  2 350 ? 160.374 161.625 188.475 1.00 23.45  ? 381 GLU C OE1 1 
ATOM   4626  O OE2 . GLU C  2 350 ? 161.585 159.981 189.281 1.00 23.45  ? 381 GLU C OE2 1 
ATOM   4627  N N   . PHE C  2 351 ? 163.293 159.498 185.175 1.00 19.43  ? 382 PHE C N   1 
ATOM   4628  C CA  . PHE C  2 351 ? 164.182 158.539 184.536 1.00 19.43  ? 382 PHE C CA  1 
ATOM   4629  C C   . PHE C  2 351 ? 163.828 157.120 184.959 1.00 19.43  ? 382 PHE C C   1 
ATOM   4630  O O   . PHE C  2 351 ? 163.517 156.864 186.125 1.00 19.43  ? 382 PHE C O   1 
ATOM   4631  C CB  . PHE C  2 351 ? 165.638 158.851 184.879 1.00 19.43  ? 382 PHE C CB  1 
ATOM   4632  C CG  . PHE C  2 351 ? 166.160 160.092 184.211 1.00 19.43  ? 382 PHE C CG  1 
ATOM   4633  C CD1 . PHE C  2 351 ? 165.742 161.344 184.625 1.00 19.43  ? 382 PHE C CD1 1 
ATOM   4634  C CD2 . PHE C  2 351 ? 167.058 160.005 183.163 1.00 19.43  ? 382 PHE C CD2 1 
ATOM   4635  C CE1 . PHE C  2 351 ? 166.214 162.485 184.011 1.00 19.43  ? 382 PHE C CE1 1 
ATOM   4636  C CE2 . PHE C  2 351 ? 167.533 161.144 182.544 1.00 19.43  ? 382 PHE C CE2 1 
ATOM   4637  C CZ  . PHE C  2 351 ? 167.110 162.385 182.971 1.00 19.43  ? 382 PHE C CZ  1 
ATOM   4638  N N   . PHE C  2 352 ? 163.882 156.200 183.998 1.00 18.28  ? 383 PHE C N   1 
ATOM   4639  C CA  . PHE C  2 352 ? 163.438 154.828 184.180 1.00 18.28  ? 383 PHE C CA  1 
ATOM   4640  C C   . PHE C  2 352 ? 164.588 153.862 183.929 1.00 18.28  ? 383 PHE C C   1 
ATOM   4641  O O   . PHE C  2 352 ? 165.578 154.195 183.271 1.00 18.28  ? 383 PHE C O   1 
ATOM   4642  C CB  . PHE C  2 352 ? 162.279 154.498 183.233 1.00 18.28  ? 383 PHE C CB  1 
ATOM   4643  C CG  . PHE C  2 352 ? 160.929 154.864 183.772 1.00 18.28  ? 383 PHE C CG  1 
ATOM   4644  C CD1 . PHE C  2 352 ? 160.613 156.182 184.051 1.00 18.28  ? 383 PHE C CD1 1 
ATOM   4645  C CD2 . PHE C  2 352 ? 159.970 153.893 183.988 1.00 18.28  ? 383 PHE C CD2 1 
ATOM   4646  C CE1 . PHE C  2 352 ? 159.371 156.520 184.542 1.00 18.28  ? 383 PHE C CE1 1 
ATOM   4647  C CE2 . PHE C  2 352 ? 158.727 154.226 184.478 1.00 18.28  ? 383 PHE C CE2 1 
ATOM   4648  C CZ  . PHE C  2 352 ? 158.426 155.542 184.755 1.00 18.28  ? 383 PHE C CZ  1 
ATOM   4649  N N   . TYR C  2 353 ? 164.442 152.650 184.466 1.00 16.19  ? 384 TYR C N   1 
ATOM   4650  C CA  . TYR C  2 353 ? 165.419 151.582 184.252 1.00 16.19  ? 384 TYR C CA  1 
ATOM   4651  C C   . TYR C  2 353 ? 164.642 150.269 184.238 1.00 16.19  ? 384 TYR C C   1 
ATOM   4652  O O   . TYR C  2 353 ? 164.399 149.680 185.295 1.00 16.19  ? 384 TYR C O   1 
ATOM   4653  C CB  . TYR C  2 353 ? 166.489 151.589 185.334 1.00 16.19  ? 384 TYR C CB  1 
ATOM   4654  C CG  . TYR C  2 353 ? 167.419 152.778 185.263 1.00 16.19  ? 384 TYR C CG  1 
ATOM   4655  C CD1 . TYR C  2 353 ? 168.518 152.775 184.419 1.00 16.19  ? 384 TYR C CD1 1 
ATOM   4656  C CD2 . TYR C  2 353 ? 167.193 153.905 186.039 1.00 16.19  ? 384 TYR C CD2 1 
ATOM   4657  C CE1 . TYR C  2 353 ? 169.368 153.859 184.351 1.00 16.19  ? 384 TYR C CE1 1 
ATOM   4658  C CE2 . TYR C  2 353 ? 168.036 154.994 185.977 1.00 16.19  ? 384 TYR C CE2 1 
ATOM   4659  C CZ  . TYR C  2 353 ? 169.123 154.966 185.131 1.00 16.19  ? 384 TYR C CZ  1 
ATOM   4660  O OH  . TYR C  2 353 ? 169.968 156.049 185.066 1.00 16.19  ? 384 TYR C OH  1 
ATOM   4661  N N   . CYS C  2 354 ? 164.272 149.814 183.045 1.00 15.15  ? 385 CYS C N   1 
ATOM   4662  C CA  . CYS C  2 354 ? 163.336 148.709 182.886 1.00 15.15  ? 385 CYS C CA  1 
ATOM   4663  C C   . CYS C  2 354 ? 164.069 147.391 182.676 1.00 15.15  ? 385 CYS C C   1 
ATOM   4664  O O   . CYS C  2 354 ? 165.086 147.331 181.978 1.00 15.15  ? 385 CYS C O   1 
ATOM   4665  C CB  . CYS C  2 354 ? 162.393 148.971 181.712 1.00 15.15  ? 385 CYS C CB  1 
ATOM   4666  S SG  . CYS C  2 354 ? 161.224 150.313 182.011 1.00 15.15  ? 385 CYS C SG  1 
ATOM   4667  N N   . ASN C  2 355 ? 163.537 146.336 183.287 1.00 17.02  ? 386 ASN C N   1 
ATOM   4668  C CA  . ASN C  2 355 ? 164.079 144.984 183.170 1.00 17.02  ? 386 ASN C CA  1 
ATOM   4669  C C   . ASN C  2 355 ? 163.484 144.353 181.918 1.00 17.02  ? 386 ASN C C   1 
ATOM   4670  O O   . ASN C  2 355 ? 162.313 143.965 181.899 1.00 17.02  ? 386 ASN C O   1 
ATOM   4671  C CB  . ASN C  2 355 ? 163.754 144.180 184.425 1.00 17.02  ? 386 ASN C CB  1 
ATOM   4672  C CG  . ASN C  2 355 ? 164.253 142.748 184.363 1.00 17.02  ? 386 ASN C CG  1 
ATOM   4673  O OD1 . ASN C  2 355 ? 164.687 142.263 183.320 1.00 17.02  ? 386 ASN C OD1 1 
ATOM   4674  N ND2 . ASN C  2 355 ? 164.182 142.060 185.498 1.00 17.02  ? 386 ASN C ND2 1 
ATOM   4675  N N   . THR C  2 356 ? 164.294 144.249 180.866 1.00 16.32  ? 387 THR C N   1 
ATOM   4676  C CA  . THR C  2 356 ? 163.847 143.740 179.577 1.00 16.32  ? 387 THR C CA  1 
ATOM   4677  C C   . THR C  2 356 ? 164.051 142.236 179.434 1.00 16.32  ? 387 THR C C   1 
ATOM   4678  O O   . THR C  2 356 ? 164.152 141.739 178.306 1.00 16.32  ? 387 THR C O   1 
ATOM   4679  C CB  . THR C  2 356 ? 164.573 144.468 178.445 1.00 16.32  ? 387 THR C CB  1 
ATOM   4680  O OG1 . THR C  2 356 ? 165.986 144.264 178.571 1.00 16.32  ? 387 THR C OG1 1 
ATOM   4681  C CG2 . THR C  2 356 ? 164.275 145.957 178.487 1.00 16.32  ? 387 THR C CG2 1 
ATOM   4682  N N   . SER C  2 357 ? 164.119 141.501 180.546 1.00 18.35  ? 388 SER C N   1 
ATOM   4683  C CA  . SER C  2 357 ? 164.313 140.058 180.460 1.00 18.35  ? 388 SER C CA  1 
ATOM   4684  C C   . SER C  2 357 ? 163.127 139.369 179.800 1.00 18.35  ? 388 SER C C   1 
ATOM   4685  O O   . SER C  2 357 ? 163.291 138.316 179.173 1.00 18.35  ? 388 SER C O   1 
ATOM   4686  C CB  . SER C  2 357 ? 164.550 139.479 181.854 1.00 18.35  ? 388 SER C CB  1 
ATOM   4687  O OG  . SER C  2 357 ? 165.774 139.941 182.395 1.00 18.35  ? 388 SER C OG  1 
ATOM   4688  N N   . GLY C  2 358 ? 161.927 139.941 179.928 1.00 17.29  ? 389 GLY C N   1 
ATOM   4689  C CA  . GLY C  2 358 ? 160.743 139.321 179.358 1.00 17.29  ? 389 GLY C CA  1 
ATOM   4690  C C   . GLY C  2 358 ? 160.630 139.441 177.856 1.00 17.29  ? 389 GLY C C   1 
ATOM   4691  O O   . GLY C  2 358 ? 159.902 138.656 177.239 1.00 17.29  ? 389 GLY C O   1 
ATOM   4692  N N   . LEU C  2 359 ? 161.330 140.401 177.250 1.00 17.00  ? 390 LEU C N   1 
ATOM   4693  C CA  . LEU C  2 359 ? 161.248 140.580 175.804 1.00 17.00  ? 390 LEU C CA  1 
ATOM   4694  C C   . LEU C  2 359 ? 162.132 139.581 175.072 1.00 17.00  ? 390 LEU C C   1 
ATOM   4695  O O   . LEU C  2 359 ? 161.649 138.798 174.246 1.00 17.00  ? 390 LEU C O   1 
ATOM   4696  C CB  . LEU C  2 359 ? 161.648 142.007 175.427 1.00 17.00  ? 390 LEU C CB  1 
ATOM   4697  C CG  . LEU C  2 359 ? 160.817 143.152 176.003 1.00 17.00  ? 390 LEU C CG  1 
ATOM   4698  C CD1 . LEU C  2 359 ? 161.326 144.480 175.472 1.00 17.00  ? 390 LEU C CD1 1 
ATOM   4699  C CD2 . LEU C  2 359 ? 159.343 142.984 175.685 1.00 17.00  ? 390 LEU C CD2 1 
ATOM   4700  N N   . PHE C  2 360 ? 163.431 139.595 175.363 1.00 17.64  ? 391 PHE C N   1 
ATOM   4701  C CA  . PHE C  2 360 ? 164.399 138.758 174.656 1.00 17.64  ? 391 PHE C CA  1 
ATOM   4702  C C   . PHE C  2 360 ? 164.492 137.380 175.312 1.00 17.64  ? 391 PHE C C   1 
ATOM   4703  O O   . PHE C  2 360 ? 165.525 136.965 175.835 1.00 17.64  ? 391 PHE C O   1 
ATOM   4704  C CB  . PHE C  2 360 ? 165.753 139.455 174.619 1.00 17.64  ? 391 PHE C CB  1 
ATOM   4705  C CG  . PHE C  2 360 ? 165.681 140.875 174.140 1.00 17.64  ? 391 PHE C CG  1 
ATOM   4706  C CD1 . PHE C  2 360 ? 165.552 141.158 172.792 1.00 17.64  ? 391 PHE C CD1 1 
ATOM   4707  C CD2 . PHE C  2 360 ? 165.722 141.926 175.038 1.00 17.64  ? 391 PHE C CD2 1 
ATOM   4708  C CE1 . PHE C  2 360 ? 165.479 142.463 172.348 1.00 17.64  ? 391 PHE C CE1 1 
ATOM   4709  C CE2 . PHE C  2 360 ? 165.647 143.235 174.599 1.00 17.64  ? 391 PHE C CE2 1 
ATOM   4710  C CZ  . PHE C  2 360 ? 165.526 143.502 173.254 1.00 17.64  ? 391 PHE C CZ  1 
ATOM   4711  N N   . ASN C  2 361 ? 163.366 136.668 175.275 1.00 21.21  ? 392 ASN C N   1 
ATOM   4712  C CA  . ASN C  2 361 ? 163.246 135.329 175.858 1.00 21.21  ? 392 ASN C CA  1 
ATOM   4713  C C   . ASN C  2 361 ? 162.420 134.484 174.890 1.00 21.21  ? 392 ASN C C   1 
ATOM   4714  O O   . ASN C  2 361 ? 161.193 134.422 174.999 1.00 21.21  ? 392 ASN C O   1 
ATOM   4715  C CB  . ASN C  2 361 ? 162.612 135.401 177.240 1.00 21.21  ? 392 ASN C CB  1 
ATOM   4716  C CG  . ASN C  2 361 ? 162.449 134.042 177.885 1.00 21.21  ? 392 ASN C CG  1 
ATOM   4717  O OD1 . ASN C  2 361 ? 163.268 133.142 177.695 1.00 21.21  ? 392 ASN C OD1 1 
ATOM   4718  N ND2 . ASN C  2 361 ? 161.383 133.890 178.663 1.00 21.21  ? 392 ASN C ND2 1 
ATOM   4719  N N   . SER C  2 362 ? 163.100 133.829 173.953 1.00 22.19  ? 393 SER C N   1 
ATOM   4720  C CA  . SER C  2 362 ? 162.433 133.018 172.941 1.00 22.19  ? 393 SER C CA  1 
ATOM   4721  C C   . SER C  2 362 ? 163.495 132.321 172.102 1.00 22.19  ? 393 SER C C   1 
ATOM   4722  O O   . SER C  2 362 ? 164.661 132.725 172.086 1.00 22.19  ? 393 SER C O   1 
ATOM   4723  C CB  . SER C  2 362 ? 161.523 133.863 172.045 1.00 22.19  ? 393 SER C CB  1 
ATOM   4724  O OG  . SER C  2 362 ? 162.273 134.833 171.334 1.00 22.19  ? 393 SER C OG  1 
ATOM   4725  N N   . THR C  2 363 ? 163.071 131.269 171.403 1.00 25.11  ? 394 THR C N   1 
ATOM   4726  C CA  . THR C  2 363 ? 163.939 130.514 170.511 1.00 25.11  ? 394 THR C CA  1 
ATOM   4727  C C   . THR C  2 363 ? 163.186 130.209 169.226 1.00 25.11  ? 394 THR C C   1 
ATOM   4728  O O   . THR C  2 363 ? 161.986 129.916 169.257 1.00 25.11  ? 394 THR C O   1 
ATOM   4729  C CB  . THR C  2 363 ? 164.419 129.208 171.159 1.00 25.11  ? 394 THR C CB  1 
ATOM   4730  O OG1 . THR C  2 363 ? 165.343 128.548 170.284 1.00 25.11  ? 394 THR C OG1 1 
ATOM   4731  C CG2 . THR C  2 363 ? 163.244 128.281 171.444 1.00 25.11  ? 394 THR C CG2 1 
ATOM   4732  N N   . TRP C  2 364 ? 163.892 130.278 168.099 1.00 24.30  ? 395 TRP C N   1 
ATOM   4733  C CA  . TRP C  2 364 ? 163.315 130.034 166.781 1.00 24.30  ? 395 TRP C CA  1 
ATOM   4734  C C   . TRP C  2 364 ? 164.123 128.944 166.093 1.00 24.30  ? 395 TRP C C   1 
ATOM   4735  O O   . TRP C  2 364 ? 165.325 129.114 165.860 1.00 24.30  ? 395 TRP C O   1 
ATOM   4736  C CB  . TRP C  2 364 ? 163.306 131.313 165.940 1.00 24.30  ? 395 TRP C CB  1 
ATOM   4737  C CG  . TRP C  2 364 ? 162.719 132.501 166.649 1.00 24.30  ? 395 TRP C CG  1 
ATOM   4738  C CD1 . TRP C  2 364 ? 163.315 133.254 167.618 1.00 24.30  ? 395 TRP C CD1 1 
ATOM   4739  C CD2 . TRP C  2 364 ? 161.419 133.068 166.446 1.00 24.30  ? 395 TRP C CD2 1 
ATOM   4740  N NE1 . TRP C  2 364 ? 162.470 134.256 168.029 1.00 24.30  ? 395 TRP C NE1 1 
ATOM   4741  C CE2 . TRP C  2 364 ? 161.298 134.162 167.324 1.00 24.30  ? 395 TRP C CE2 1 
ATOM   4742  C CE3 . TRP C  2 364 ? 160.346 132.757 165.605 1.00 24.30  ? 395 TRP C CE3 1 
ATOM   4743  C CZ2 . TRP C  2 364 ? 160.150 134.947 167.386 1.00 24.30  ? 395 TRP C CZ2 1 
ATOM   4744  C CZ3 . TRP C  2 364 ? 159.207 133.538 165.668 1.00 24.30  ? 395 TRP C CZ3 1 
ATOM   4745  C CH2 . TRP C  2 364 ? 159.117 134.619 166.551 1.00 24.30  ? 395 TRP C CH2 1 
ATOM   4746  N N   . ILE C  2 365 ? 163.466 127.836 165.759 1.00 33.40  ? 396 ILE C N   1 
ATOM   4747  C CA  . ILE C  2 365 ? 164.126 126.654 165.213 1.00 33.40  ? 396 ILE C CA  1 
ATOM   4748  C C   . ILE C  2 365 ? 163.504 126.320 163.863 1.00 33.40  ? 396 ILE C C   1 
ATOM   4749  O O   . ILE C  2 365 ? 162.296 126.069 163.771 1.00 33.40  ? 396 ILE C O   1 
ATOM   4750  C CB  . ILE C  2 365 ? 164.036 125.455 166.172 1.00 33.40  ? 396 ILE C CB  1 
ATOM   4751  C CG1 . ILE C  2 365 ? 164.946 124.320 165.690 1.00 33.40  ? 396 ILE C CG1 1 
ATOM   4752  C CG2 . ILE C  2 365 ? 162.598 124.972 166.317 1.00 33.40  ? 396 ILE C CG2 1 
ATOM   4753  C CD1 . ILE C  2 365 ? 165.173 123.236 166.723 1.00 33.40  ? 396 ILE C CD1 1 
ATOM   4754  N N   . SER C  2 366 ? 164.329 126.348 162.815 1.00 37.94  ? 397 SER C N   1 
ATOM   4755  C CA  . SER C  2 366 ? 163.973 125.809 161.506 1.00 37.94  ? 397 SER C CA  1 
ATOM   4756  C C   . SER C  2 366 ? 162.879 126.604 160.800 1.00 37.94  ? 397 SER C C   1 
ATOM   4757  O O   . SER C  2 366 ? 162.523 126.285 159.661 1.00 37.94  ? 397 SER C O   1 
ATOM   4758  C CB  . SER C  2 366 ? 163.536 124.347 161.645 1.00 37.94  ? 397 SER C CB  1 
ATOM   4759  O OG  . SER C  2 366 ? 163.251 123.775 160.380 1.00 37.94  ? 397 SER C OG  1 
ATOM   4760  N N   . ASN C  2 367 ? 162.343 127.632 161.449 1.00 41.19  ? 398 ASN C N   1 
ATOM   4761  C CA  . ASN C  2 367 ? 161.246 128.406 160.876 1.00 41.19  ? 398 ASN C CA  1 
ATOM   4762  C C   . ASN C  2 367 ? 161.378 129.877 161.248 1.00 41.19  ? 398 ASN C C   1 
ATOM   4763  O O   . ASN C  2 367 ? 162.448 130.331 161.650 1.00 41.19  ? 398 ASN C O   1 
ATOM   4764  C CB  . ASN C  2 367 ? 159.893 127.863 161.351 1.00 41.19  ? 398 ASN C CB  1 
ATOM   4765  C CG  . ASN C  2 367 ? 159.527 126.542 160.695 1.00 41.19  ? 398 ASN C CG  1 
ATOM   4766  O OD1 . ASN C  2 367 ? 160.261 125.560 160.792 1.00 41.19  ? 398 ASN C OD1 1 
ATOM   4767  N ND2 . ASN C  2 367 ? 158.385 126.516 160.019 1.00 41.19  ? 398 ASN C ND2 1 
ATOM   4768  N N   . SER C  2 378 ? 144.221 136.312 175.062 1.00 43.66  ? 410 SER C N   1 
ATOM   4769  C CA  . SER C  2 378 ? 145.594 135.892 174.809 1.00 43.66  ? 410 SER C CA  1 
ATOM   4770  C C   . SER C  2 378 ? 146.538 137.089 174.707 1.00 43.66  ? 410 SER C C   1 
ATOM   4771  O O   . SER C  2 378 ? 147.745 136.920 174.538 1.00 43.66  ? 410 SER C O   1 
ATOM   4772  C CB  . SER C  2 378 ? 145.666 135.060 173.528 1.00 43.66  ? 410 SER C CB  1 
ATOM   4773  O OG  . SER C  2 378 ? 144.954 133.843 173.669 1.00 43.66  ? 410 SER C OG  1 
ATOM   4774  N N   . ASN C  2 379 ? 145.984 138.299 174.810 1.00 36.89  ? 411 ASN C N   1 
ATOM   4775  C CA  . ASN C  2 379 ? 146.778 139.526 174.746 1.00 36.89  ? 411 ASN C CA  1 
ATOM   4776  C C   . ASN C  2 379 ? 147.382 139.796 176.125 1.00 36.89  ? 411 ASN C C   1 
ATOM   4777  O O   . ASN C  2 379 ? 146.930 140.647 176.894 1.00 36.89  ? 411 ASN C O   1 
ATOM   4778  C CB  . ASN C  2 379 ? 145.919 140.689 174.268 1.00 36.89  ? 411 ASN C CB  1 
ATOM   4779  C CG  . ASN C  2 379 ? 145.187 140.380 172.975 1.00 36.89  ? 411 ASN C CG  1 
ATOM   4780  O OD1 . ASN C  2 379 ? 145.723 139.717 172.088 1.00 36.89  ? 411 ASN C OD1 1 
ATOM   4781  N ND2 . ASN C  2 379 ? 143.955 140.861 172.864 1.00 36.89  ? 411 ASN C ND2 1 
ATOM   4782  N N   . ASP C  2 380 ? 148.440 139.041 176.427 1.00 32.12  ? 412 ASP C N   1 
ATOM   4783  C CA  . ASP C  2 380 ? 149.044 139.111 177.754 1.00 32.12  ? 412 ASP C CA  1 
ATOM   4784  C C   . ASP C  2 380 ? 149.644 140.483 178.036 1.00 32.12  ? 412 ASP C C   1 
ATOM   4785  O O   . ASP C  2 380 ? 149.673 140.913 179.195 1.00 32.12  ? 412 ASP C O   1 
ATOM   4786  C CB  . ASP C  2 380 ? 150.107 138.023 177.903 1.00 32.12  ? 412 ASP C CB  1 
ATOM   4787  C CG  . ASP C  2 380 ? 149.570 136.639 177.592 1.00 32.12  ? 412 ASP C CG  1 
ATOM   4788  O OD1 . ASP C  2 380 ? 148.371 136.397 177.842 1.00 32.12  ? 412 ASP C OD1 1 
ATOM   4789  O OD2 . ASP C  2 380 ? 150.348 135.791 177.106 1.00 32.12  ? 412 ASP C OD2 1 
ATOM   4790  N N   . SER C  2 381 ? 150.122 141.184 177.006 1.00 26.05  ? 413 SER C N   1 
ATOM   4791  C CA  . SER C  2 381 ? 150.673 142.529 177.168 1.00 26.05  ? 413 SER C CA  1 
ATOM   4792  C C   . SER C  2 381 ? 151.844 142.516 178.156 1.00 26.05  ? 413 SER C C   1 
ATOM   4793  O O   . SER C  2 381 ? 151.768 143.042 179.268 1.00 26.05  ? 413 SER C O   1 
ATOM   4794  C CB  . SER C  2 381 ? 149.585 143.512 177.615 1.00 26.05  ? 413 SER C CB  1 
ATOM   4795  O OG  . SER C  2 381 ? 149.165 143.238 178.940 1.00 26.05  ? 413 SER C OG  1 
ATOM   4796  N N   . ILE C  2 382 ? 152.923 141.866 177.717 1.00 21.00  ? 414 ILE C N   1 
ATOM   4797  C CA  . ILE C  2 382 ? 154.120 141.656 178.528 1.00 21.00  ? 414 ILE C CA  1 
ATOM   4798  C C   . ILE C  2 382 ? 154.457 142.921 179.306 1.00 21.00  ? 414 ILE C C   1 
ATOM   4799  O O   . ILE C  2 382 ? 154.563 144.010 178.730 1.00 21.00  ? 414 ILE C O   1 
ATOM   4800  C CB  . ILE C  2 382 ? 155.318 141.229 177.658 1.00 21.00  ? 414 ILE C CB  1 
ATOM   4801  C CG1 . ILE C  2 382 ? 155.030 139.916 176.924 1.00 21.00  ? 414 ILE C CG1 1 
ATOM   4802  C CG2 . ILE C  2 382 ? 156.570 141.083 178.507 1.00 21.00  ? 414 ILE C CG2 1 
ATOM   4803  C CD1 . ILE C  2 382 ? 155.763 139.793 175.608 1.00 21.00  ? 414 ILE C CD1 1 
ATOM   4804  N N   . THR C  2 383 ? 154.632 142.782 180.617 1.00 19.60  ? 415 THR C N   1 
ATOM   4805  C CA  . THR C  2 383 ? 154.891 143.899 181.514 1.00 19.60  ? 415 THR C CA  1 
ATOM   4806  C C   . THR C  2 383 ? 156.336 143.844 181.989 1.00 19.60  ? 415 THR C C   1 
ATOM   4807  O O   . THR C  2 383 ? 156.808 142.790 182.430 1.00 19.60  ? 415 THR C O   1 
ATOM   4808  C CB  . THR C  2 383 ? 153.944 143.868 182.715 1.00 19.60  ? 415 THR C CB  1 
ATOM   4809  O OG1 . THR C  2 383 ? 154.138 142.654 183.451 1.00 19.60  ? 415 THR C OG1 1 
ATOM   4810  C CG2 . THR C  2 383 ? 152.495 143.954 182.257 1.00 19.60  ? 415 THR C CG2 1 
ATOM   4811  N N   . LEU C  2 384 ? 157.029 144.976 181.901 1.00 16.88  ? 416 LEU C N   1 
ATOM   4812  C CA  . LEU C  2 384 ? 158.436 145.061 182.273 1.00 16.88  ? 416 LEU C CA  1 
ATOM   4813  C C   . LEU C  2 384 ? 158.587 145.894 183.539 1.00 16.88  ? 416 LEU C C   1 
ATOM   4814  O O   . LEU C  2 384 ? 158.401 147.119 183.483 1.00 16.88  ? 416 LEU C O   1 
ATOM   4815  C CB  . LEU C  2 384 ? 159.250 145.680 181.135 1.00 16.88  ? 416 LEU C CB  1 
ATOM   4816  C CG  . LEU C  2 384 ? 159.068 145.052 179.754 1.00 16.88  ? 416 LEU C CG  1 
ATOM   4817  C CD1 . LEU C  2 384 ? 159.862 145.828 178.718 1.00 16.88  ? 416 LEU C CD1 1 
ATOM   4818  C CD2 . LEU C  2 384 ? 159.481 143.589 179.765 1.00 16.88  ? 416 LEU C CD2 1 
ATOM   4819  N N   . PRO C  2 385 ? 158.910 145.308 184.691 1.00 15.82  ? 417 PRO C N   1 
ATOM   4820  C CA  . PRO C  2 385 ? 159.145 146.134 185.880 1.00 15.82  ? 417 PRO C CA  1 
ATOM   4821  C C   . PRO C  2 385 ? 160.339 147.051 185.686 1.00 15.82  ? 417 PRO C C   1 
ATOM   4822  O O   . PRO C  2 385 ? 161.335 146.687 185.056 1.00 15.82  ? 417 PRO C O   1 
ATOM   4823  C CB  . PRO C  2 385 ? 159.401 145.105 186.987 1.00 15.82  ? 417 PRO C CB  1 
ATOM   4824  C CG  . PRO C  2 385 ? 159.870 143.894 186.277 1.00 15.82  ? 417 PRO C CG  1 
ATOM   4825  C CD  . PRO C  2 385 ? 159.152 143.880 184.964 1.00 15.82  ? 417 PRO C CD  1 
ATOM   4826  N N   . CYS C  2 386 ? 160.232 148.258 186.240 1.00 15.96  ? 418 CYS C N   1 
ATOM   4827  C CA  . CYS C  2 386 ? 161.252 149.280 186.058 1.00 15.96  ? 418 CYS C CA  1 
ATOM   4828  C C   . CYS C  2 386 ? 161.551 149.967 187.380 1.00 15.96  ? 418 CYS C C   1 
ATOM   4829  O O   . CYS C  2 386 ? 160.647 150.220 188.179 1.00 15.96  ? 418 CYS C O   1 
ATOM   4830  C CB  . CYS C  2 386 ? 160.815 150.326 185.023 1.00 15.96  ? 418 CYS C CB  1 
ATOM   4831  S SG  . CYS C  2 386 ? 160.063 149.633 183.534 1.00 15.96  ? 418 CYS C SG  1 
ATOM   4832  N N   . ARG C  2 387 ? 162.830 150.260 187.600 1.00 18.24  ? 419 ARG C N   1 
ATOM   4833  C CA  . ARG C  2 387 ? 163.259 151.052 188.740 1.00 18.24  ? 419 ARG C CA  1 
ATOM   4834  C C   . ARG C  2 387 ? 163.216 152.537 188.387 1.00 18.24  ? 419 ARG C C   1 
ATOM   4835  O O   . ARG C  2 387 ? 163.015 152.926 187.234 1.00 18.24  ? 419 ARG C O   1 
ATOM   4836  C CB  . ARG C  2 387 ? 164.672 150.658 189.174 1.00 18.24  ? 419 ARG C CB  1 
ATOM   4837  C CG  . ARG C  2 387 ? 164.930 149.158 189.266 1.00 18.24  ? 419 ARG C CG  1 
ATOM   4838  C CD  . ARG C  2 387 ? 164.439 148.587 190.584 1.00 18.24  ? 419 ARG C CD  1 
ATOM   4839  N NE  . ARG C  2 387 ? 165.466 148.641 191.616 1.00 18.24  ? 419 ARG C NE  1 
ATOM   4840  C CZ  . ARG C  2 387 ? 166.568 147.903 191.621 1.00 18.24  ? 419 ARG C CZ  1 
ATOM   4841  N NH1 . ARG C  2 387 ? 166.820 147.029 190.660 1.00 18.24  ? 419 ARG C NH1 1 
ATOM   4842  N NH2 . ARG C  2 387 ? 167.440 148.047 192.614 1.00 18.24  ? 419 ARG C NH2 1 
ATOM   4843  N N   . ILE C  2 388 ? 163.406 153.373 189.403 1.00 19.13  ? 420 ILE C N   1 
ATOM   4844  C CA  . ILE C  2 388 ? 163.472 154.819 189.228 1.00 19.13  ? 420 ILE C CA  1 
ATOM   4845  C C   . ILE C  2 388 ? 164.628 155.344 190.065 1.00 19.13  ? 420 ILE C C   1 
ATOM   4846  O O   . ILE C  2 388 ? 164.860 154.876 191.185 1.00 19.13  ? 420 ILE C O   1 
ATOM   4847  C CB  . ILE C  2 388 ? 162.147 155.509 189.614 1.00 19.13  ? 420 ILE C CB  1 
ATOM   4848  C CG1 . ILE C  2 388 ? 161.018 155.037 188.693 1.00 19.13  ? 420 ILE C CG1 1 
ATOM   4849  C CG2 . ILE C  2 388 ? 162.294 157.025 189.539 1.00 19.13  ? 420 ILE C CG2 1 
ATOM   4850  C CD1 . ILE C  2 388 ? 159.634 155.449 189.143 1.00 19.13  ? 420 ILE C CD1 1 
ATOM   4851  N N   . LYS C  2 389 ? 165.359 156.313 189.517 1.00 18.37  ? 421 LYS C N   1 
ATOM   4852  C CA  . LYS C  2 389 ? 166.546 156.852 190.160 1.00 18.37  ? 421 LYS C CA  1 
ATOM   4853  C C   . LYS C  2 389 ? 166.501 158.373 190.116 1.00 18.37  ? 421 LYS C C   1 
ATOM   4854  O O   . LYS C  2 389 ? 165.986 158.966 189.166 1.00 18.37  ? 421 LYS C O   1 
ATOM   4855  C CB  . LYS C  2 389 ? 167.821 156.340 189.478 1.00 18.37  ? 421 LYS C CB  1 
ATOM   4856  C CG  . LYS C  2 389 ? 169.087 156.528 190.292 1.00 18.37  ? 421 LYS C CG  1 
ATOM   4857  C CD  . LYS C  2 389 ? 170.311 156.036 189.533 1.00 18.37  ? 421 LYS C CD  1 
ATOM   4858  C CE  . LYS C  2 389 ? 170.286 154.529 189.339 1.00 18.37  ? 421 LYS C CE  1 
ATOM   4859  N NZ  . LYS C  2 389 ? 171.600 154.004 188.880 1.00 18.37  ? 421 LYS C NZ  1 
ATOM   4860  N N   . GLN C  2 390 ? 167.047 158.996 191.159 1.00 18.43  ? 422 GLN C N   1 
ATOM   4861  C CA  . GLN C  2 390 ? 167.115 160.449 191.263 1.00 18.43  ? 422 GLN C CA  1 
ATOM   4862  C C   . GLN C  2 390 ? 168.460 161.012 190.827 1.00 18.43  ? 422 GLN C C   1 
ATOM   4863  O O   . GLN C  2 390 ? 168.501 162.004 190.095 1.00 18.43  ? 422 GLN C O   1 
ATOM   4864  C CB  . GLN C  2 390 ? 166.830 160.890 192.703 1.00 18.43  ? 422 GLN C CB  1 
ATOM   4865  C CG  . GLN C  2 390 ? 165.476 160.456 193.243 1.00 18.43  ? 422 GLN C CG  1 
ATOM   4866  C CD  . GLN C  2 390 ? 164.372 161.437 192.905 1.00 18.43  ? 422 GLN C CD  1 
ATOM   4867  O OE1 . GLN C  2 390 ? 164.459 162.176 191.925 1.00 18.43  ? 422 GLN C OE1 1 
ATOM   4868  N NE2 . GLN C  2 390 ? 163.324 161.451 193.719 1.00 18.43  ? 422 GLN C NE2 1 
ATOM   4869  N N   . ILE C  2 391 ? 169.558 160.401 191.260 1.00 18.33  ? 423 ILE C N   1 
ATOM   4870  C CA  . ILE C  2 391 ? 170.905 160.841 190.909 1.00 18.33  ? 423 ILE C CA  1 
ATOM   4871  C C   . ILE C  2 391 ? 171.395 159.964 189.768 1.00 18.33  ? 423 ILE C C   1 
ATOM   4872  O O   . ILE C  2 391 ? 171.411 158.733 189.884 1.00 18.33  ? 423 ILE C O   1 
ATOM   4873  C CB  . ILE C  2 391 ? 171.852 160.763 192.117 1.00 18.33  ? 423 ILE C CB  1 
ATOM   4874  C CG1 . ILE C  2 391 ? 171.346 161.653 193.256 1.00 18.33  ? 423 ILE C CG1 1 
ATOM   4875  C CG2 . ILE C  2 391 ? 173.261 161.176 191.716 1.00 18.33  ? 423 ILE C CG2 1 
ATOM   4876  C CD1 . ILE C  2 391 ? 171.856 161.248 194.618 1.00 18.33  ? 423 ILE C CD1 1 
ATOM   4877  N N   . ILE C  2 392 ? 171.801 160.593 188.667 1.00 21.18  ? 424 ILE C N   1 
ATOM   4878  C CA  . ILE C  2 392 ? 172.157 159.880 187.447 1.00 21.18  ? 424 ILE C CA  1 
ATOM   4879  C C   . ILE C  2 392 ? 173.441 160.451 186.865 1.00 21.18  ? 424 ILE C C   1 
ATOM   4880  O O   . ILE C  2 392 ? 173.817 161.596 187.132 1.00 21.18  ? 424 ILE C O   1 
ATOM   4881  C CB  . ILE C  2 392 ? 171.014 159.945 186.408 1.00 21.18  ? 424 ILE C CB  1 
ATOM   4882  C CG1 . ILE C  2 392 ? 170.726 161.394 186.012 1.00 21.18  ? 424 ILE C CG1 1 
ATOM   4883  C CG2 . ILE C  2 392 ? 169.759 159.295 186.965 1.00 21.18  ? 424 ILE C CG2 1 
ATOM   4884  C CD1 . ILE C  2 392 ? 169.789 161.528 184.842 1.00 21.18  ? 424 ILE C CD1 1 
ATOM   4885  N N   . ASN C  2 393 ? 174.113 159.633 186.057 1.00 24.85  ? 425 ASN C N   1 
ATOM   4886  C CA  . ASN C  2 393 ? 175.263 160.045 185.253 1.00 24.85  ? 425 ASN C CA  1 
ATOM   4887  C C   . ASN C  2 393 ? 174.884 159.780 183.800 1.00 24.85  ? 425 ASN C C   1 
ATOM   4888  O O   . ASN C  2 393 ? 175.114 158.685 183.278 1.00 24.85  ? 425 ASN C O   1 
ATOM   4889  C CB  . ASN C  2 393 ? 176.524 159.287 185.658 1.00 24.85  ? 425 ASN C CB  1 
ATOM   4890  C CG  . ASN C  2 393 ? 176.984 159.628 187.060 1.00 24.85  ? 425 ASN C CG  1 
ATOM   4891  O OD1 . ASN C  2 393 ? 177.512 160.711 187.305 1.00 24.85  ? 425 ASN C OD1 1 
ATOM   4892  N ND2 . ASN C  2 393 ? 176.785 158.701 187.990 1.00 24.85  ? 425 ASN C ND2 1 
ATOM   4893  N N   . MET C  2 394 ? 174.299 160.790 183.151 1.00 27.40  ? 426 MET C N   1 
ATOM   4894  C CA  . MET C  2 394 ? 173.639 160.565 181.868 1.00 27.40  ? 426 MET C CA  1 
ATOM   4895  C C   . MET C  2 394 ? 174.624 160.129 180.789 1.00 27.40  ? 426 MET C C   1 
ATOM   4896  O O   . MET C  2 394 ? 174.341 159.198 180.027 1.00 27.40  ? 426 MET C O   1 
ATOM   4897  C CB  . MET C  2 394 ? 172.902 161.831 181.436 1.00 27.40  ? 426 MET C CB  1 
ATOM   4898  C CG  . MET C  2 394 ? 171.878 161.597 180.340 1.00 27.40  ? 426 MET C CG  1 
ATOM   4899  S SD  . MET C  2 394 ? 171.104 163.121 179.770 1.00 27.40  ? 426 MET C SD  1 
ATOM   4900  C CE  . MET C  2 394 ? 169.816 162.467 178.714 1.00 27.40  ? 426 MET C CE  1 
ATOM   4901  N N   . TRP C  2 395 ? 175.783 160.786 180.704 1.00 27.14  ? 427 TRP C N   1 
ATOM   4902  C CA  . TRP C  2 395 ? 176.731 160.556 179.620 1.00 27.14  ? 427 TRP C CA  1 
ATOM   4903  C C   . TRP C  2 395 ? 177.892 159.662 180.037 1.00 27.14  ? 427 TRP C C   1 
ATOM   4904  O O   . TRP C  2 395 ? 178.985 159.761 179.471 1.00 27.14  ? 427 TRP C O   1 
ATOM   4905  C CB  . TRP C  2 395 ? 177.260 161.889 179.092 1.00 27.14  ? 427 TRP C CB  1 
ATOM   4906  C CG  . TRP C  2 395 ? 176.184 162.847 178.690 1.00 27.14  ? 427 TRP C CG  1 
ATOM   4907  C CD1 . TRP C  2 395 ? 175.996 164.112 179.163 1.00 27.14  ? 427 TRP C CD1 1 
ATOM   4908  C CD2 . TRP C  2 395 ? 175.142 162.617 177.734 1.00 27.14  ? 427 TRP C CD2 1 
ATOM   4909  N NE1 . TRP C  2 395 ? 174.906 164.685 178.558 1.00 27.14  ? 427 TRP C NE1 1 
ATOM   4910  C CE2 . TRP C  2 395 ? 174.363 163.788 177.677 1.00 27.14  ? 427 TRP C CE2 1 
ATOM   4911  C CE3 . TRP C  2 395 ? 174.794 161.536 176.920 1.00 27.14  ? 427 TRP C CE3 1 
ATOM   4912  C CZ2 . TRP C  2 395 ? 173.258 163.908 176.840 1.00 27.14  ? 427 TRP C CZ2 1 
ATOM   4913  C CZ3 . TRP C  2 395 ? 173.697 161.658 176.089 1.00 27.14  ? 427 TRP C CZ3 1 
ATOM   4914  C CH2 . TRP C  2 395 ? 172.942 162.835 176.055 1.00 27.14  ? 427 TRP C CH2 1 
ATOM   4915  N N   . GLN C  2 396 ? 177.681 158.791 181.021 1.00 29.22  ? 428 GLN C N   1 
ATOM   4916  C CA  . GLN C  2 396 ? 178.697 157.875 181.530 1.00 29.22  ? 428 GLN C CA  1 
ATOM   4917  C C   . GLN C  2 396 ? 179.910 158.601 182.101 1.00 29.22  ? 428 GLN C C   1 
ATOM   4918  O O   . GLN C  2 396 ? 180.943 157.967 182.351 1.00 29.22  ? 428 GLN C O   1 
ATOM   4919  C CB  . GLN C  2 396 ? 179.154 156.888 180.443 1.00 29.22  ? 428 GLN C CB  1 
ATOM   4920  C CG  . GLN C  2 396 ? 178.109 155.865 179.964 1.00 29.22  ? 428 GLN C CG  1 
ATOM   4921  C CD  . GLN C  2 396 ? 177.511 154.992 181.064 1.00 29.22  ? 428 GLN C CD  1 
ATOM   4922  O OE1 . GLN C  2 396 ? 177.558 155.317 182.247 1.00 29.22  ? 428 GLN C OE1 1 
ATOM   4923  N NE2 . GLN C  2 396 ? 176.940 153.862 180.661 1.00 29.22  ? 428 GLN C NE2 1 
ATOM   4924  N N   . ARG C  2 397 ? 179.818 159.909 182.314 1.00 29.43  ? 429 ARG C N   1 
ATOM   4925  C CA  . ARG C  2 397 ? 180.909 160.656 182.918 1.00 29.43  ? 429 ARG C CA  1 
ATOM   4926  C C   . ARG C  2 397 ? 180.915 160.445 184.425 1.00 29.43  ? 429 ARG C C   1 
ATOM   4927  O O   . ARG C  2 397 ? 179.878 160.195 185.044 1.00 29.43  ? 429 ARG C O   1 
ATOM   4928  C CB  . ARG C  2 397 ? 180.783 162.147 182.602 1.00 29.43  ? 429 ARG C CB  1 
ATOM   4929  C CG  . ARG C  2 397 ? 180.770 162.468 181.115 1.00 29.43  ? 429 ARG C CG  1 
ATOM   4930  C CD  . ARG C  2 397 ? 180.705 163.968 180.849 1.00 29.43  ? 429 ARG C CD  1 
ATOM   4931  N NE  . ARG C  2 397 ? 179.624 164.625 181.575 1.00 29.43  ? 429 ARG C NE  1 
ATOM   4932  C CZ  . ARG C  2 397 ? 179.039 165.755 181.197 1.00 29.43  ? 429 ARG C CZ  1 
ATOM   4933  N NH1 . ARG C  2 397 ? 179.412 166.397 180.102 1.00 29.43  ? 429 ARG C NH1 1 
ATOM   4934  N NH2 . ARG C  2 397 ? 178.056 166.255 181.939 1.00 29.43  ? 429 ARG C NH2 1 
ATOM   4935  N N   . ILE C  2 398 ? 182.102 160.548 185.016 1.00 32.14  ? 430 ILE C N   1 
ATOM   4936  C CA  . ILE C  2 398 ? 182.285 160.381 186.452 1.00 32.14  ? 430 ILE C CA  1 
ATOM   4937  C C   . ILE C  2 398 ? 182.454 161.760 187.076 1.00 32.14  ? 430 ILE C C   1 
ATOM   4938  O O   . ILE C  2 398 ? 183.304 162.547 186.643 1.00 32.14  ? 430 ILE C O   1 
ATOM   4939  C CB  . ILE C  2 398 ? 183.491 159.473 186.759 1.00 32.14  ? 430 ILE C CB  1 
ATOM   4940  C CG1 . ILE C  2 398 ? 183.515 159.084 188.240 1.00 32.14  ? 430 ILE C CG1 1 
ATOM   4941  C CG2 . ILE C  2 398 ? 184.802 160.150 186.373 1.00 32.14  ? 430 ILE C CG2 1 
ATOM   4942  C CD1 . ILE C  2 398 ? 182.381 158.167 188.654 1.00 32.14  ? 430 ILE C CD1 1 
ATOM   4943  N N   . GLY C  2 399 ? 181.634 162.058 188.084 1.00 28.79  ? 431 GLY C N   1 
ATOM   4944  C CA  . GLY C  2 399 ? 181.680 163.334 188.761 1.00 28.79  ? 431 GLY C CA  1 
ATOM   4945  C C   . GLY C  2 399 ? 180.727 164.385 188.229 1.00 28.79  ? 431 GLY C C   1 
ATOM   4946  O O   . GLY C  2 399 ? 180.746 165.518 188.728 1.00 28.79  ? 431 GLY C O   1 
ATOM   4947  N N   . GLN C  2 400 ? 179.903 164.057 187.239 1.00 29.63  ? 432 GLN C N   1 
ATOM   4948  C CA  . GLN C  2 400 ? 178.972 165.002 186.623 1.00 29.63  ? 432 GLN C CA  1 
ATOM   4949  C C   . GLN C  2 400 ? 177.547 164.502 186.865 1.00 29.63  ? 432 GLN C C   1 
ATOM   4950  O O   . GLN C  2 400 ? 177.079 163.579 186.199 1.00 29.63  ? 432 GLN C O   1 
ATOM   4951  C CB  . GLN C  2 400 ? 179.267 165.156 185.133 1.00 29.63  ? 432 GLN C CB  1 
ATOM   4952  C CG  . GLN C  2 400 ? 180.514 165.974 184.827 1.00 29.63  ? 432 GLN C CG  1 
ATOM   4953  C CD  . GLN C  2 400 ? 180.375 167.427 185.230 1.00 29.63  ? 432 GLN C CD  1 
ATOM   4954  O OE1 . GLN C  2 400 ? 179.268 167.923 185.436 1.00 29.63  ? 432 GLN C OE1 1 
ATOM   4955  N NE2 . GLN C  2 400 ? 181.503 168.117 185.350 1.00 29.63  ? 432 GLN C NE2 1 
ATOM   4956  N N   . CYS C  2 401 ? 176.862 165.121 187.825 1.00 27.60  ? 433 CYS C N   1 
ATOM   4957  C CA  . CYS C  2 401 ? 175.489 164.747 188.133 1.00 27.60  ? 433 CYS C CA  1 
ATOM   4958  C C   . CYS C  2 401 ? 174.470 165.480 187.272 1.00 27.60  ? 433 CYS C C   1 
ATOM   4959  O O   . CYS C  2 401 ? 174.767 166.445 186.562 1.00 27.60  ? 433 CYS C O   1 
ATOM   4960  C CB  . CYS C  2 401 ? 175.119 165.063 189.578 1.00 27.60  ? 433 CYS C CB  1 
ATOM   4961  S SG  . CYS C  2 401 ? 175.873 164.153 190.891 1.00 27.60  ? 433 CYS C SG  1 
ATOM   4962  N N   . MET C  2 402 ? 173.238 164.983 187.360 1.00 25.46  ? 434 MET C N   1 
ATOM   4963  C CA  . MET C  2 402 ? 172.028 165.768 187.182 1.00 25.46  ? 434 MET C CA  1 
ATOM   4964  C C   . MET C  2 402 ? 170.955 165.136 188.053 1.00 25.46  ? 434 MET C C   1 
ATOM   4965  O O   . MET C  2 402 ? 170.370 164.118 187.671 1.00 25.46  ? 434 MET C O   1 
ATOM   4966  C CB  . MET C  2 402 ? 171.574 165.809 185.721 1.00 25.46  ? 434 MET C CB  1 
ATOM   4967  C CG  . MET C  2 402 ? 170.337 166.663 185.506 1.00 25.46  ? 434 MET C CG  1 
ATOM   4968  S SD  . MET C  2 402 ? 169.779 166.744 183.796 1.00 25.46  ? 434 MET C SD  1 
ATOM   4969  C CE  . MET C  2 402 ? 169.124 165.092 183.585 1.00 25.46  ? 434 MET C CE  1 
ATOM   4970  N N   . TYR C  2 403 ? 170.698 165.730 189.214 1.00 19.42  ? 435 TYR C N   1 
ATOM   4971  C CA  . TYR C  2 403 ? 169.701 165.217 190.146 1.00 19.42  ? 435 TYR C CA  1 
ATOM   4972  C C   . TYR C  2 403 ? 168.329 165.692 189.686 1.00 19.42  ? 435 TYR C C   1 
ATOM   4973  O O   . TYR C  2 403 ? 168.035 166.891 189.730 1.00 19.42  ? 435 TYR C O   1 
ATOM   4974  C CB  . TYR C  2 403 ? 169.990 165.676 191.576 1.00 19.42  ? 435 TYR C CB  1 
ATOM   4975  C CG  . TYR C  2 403 ? 168.835 165.481 192.538 1.00 19.42  ? 435 TYR C CG  1 
ATOM   4976  C CD1 . TYR C  2 403 ? 167.887 166.479 192.726 1.00 19.42  ? 435 TYR C CD1 1 
ATOM   4977  C CD2 . TYR C  2 403 ? 168.697 164.306 193.261 1.00 19.42  ? 435 TYR C CD2 1 
ATOM   4978  C CE1 . TYR C  2 403 ? 166.833 166.307 193.601 1.00 19.42  ? 435 TYR C CE1 1 
ATOM   4979  C CE2 . TYR C  2 403 ? 167.646 164.128 194.140 1.00 19.42  ? 435 TYR C CE2 1 
ATOM   4980  C CZ  . TYR C  2 403 ? 166.717 165.131 194.304 1.00 19.42  ? 435 TYR C CZ  1 
ATOM   4981  O OH  . TYR C  2 403 ? 165.668 164.961 195.176 1.00 19.42  ? 435 TYR C OH  1 
ATOM   4982  N N   . ALA C  2 404 ? 167.501 164.755 189.243 1.00 19.59  ? 436 ALA C N   1 
ATOM   4983  C CA  . ALA C  2 404 ? 166.201 165.099 188.685 1.00 19.59  ? 436 ALA C CA  1 
ATOM   4984  C C   . ALA C  2 404 ? 165.207 165.370 189.808 1.00 19.59  ? 436 ALA C C   1 
ATOM   4985  O O   . ALA C  2 404 ? 164.964 164.480 190.629 1.00 19.59  ? 436 ALA C O   1 
ATOM   4986  C CB  . ALA C  2 404 ? 165.692 163.972 187.797 1.00 19.59  ? 436 ALA C CB  1 
ATOM   4987  N N   . PRO C  2 405 ? 164.614 166.566 189.888 1.00 20.00  ? 437 PRO C N   1 
ATOM   4988  C CA  . PRO C  2 405 ? 163.633 166.814 190.938 1.00 20.00  ? 437 PRO C CA  1 
ATOM   4989  C C   . PRO C  2 405 ? 162.389 165.973 190.719 1.00 20.00  ? 437 PRO C C   1 
ATOM   4990  O O   . PRO C  2 405 ? 162.060 165.613 189.574 1.00 20.00  ? 437 PRO C O   1 
ATOM   4991  C CB  . PRO C  2 405 ? 163.331 168.316 190.794 1.00 20.00  ? 437 PRO C CB  1 
ATOM   4992  C CG  . PRO C  2 405 ? 163.647 168.631 189.390 1.00 20.00  ? 437 PRO C CG  1 
ATOM   4993  C CD  . PRO C  2 405 ? 164.789 167.740 189.013 1.00 20.00  ? 437 PRO C CD  1 
ATOM   4994  N N   . PRO C  2 406 ? 161.667 165.627 191.783 1.00 19.32  ? 438 PRO C N   1 
ATOM   4995  C CA  . PRO C  2 406 ? 160.466 164.802 191.611 1.00 19.32  ? 438 PRO C CA  1 
ATOM   4996  C C   . PRO C  2 406 ? 159.414 165.517 190.776 1.00 19.32  ? 438 PRO C C   1 
ATOM   4997  O O   . PRO C  2 406 ? 159.264 166.739 190.842 1.00 19.32  ? 438 PRO C O   1 
ATOM   4998  C CB  . PRO C  2 406 ? 159.986 164.567 193.047 1.00 19.32  ? 438 PRO C CB  1 
ATOM   4999  C CG  . PRO C  2 406 ? 160.553 165.692 193.828 1.00 19.32  ? 438 PRO C CG  1 
ATOM   5000  C CD  . PRO C  2 406 ? 161.865 166.027 193.187 1.00 19.32  ? 438 PRO C CD  1 
ATOM   5001  N N   . ILE C  2 407 ? 158.687 164.738 189.984 1.00 23.59  ? 439 ILE C N   1 
ATOM   5002  C CA  . ILE C  2 407 ? 157.601 165.242 189.151 1.00 23.59  ? 439 ILE C CA  1 
ATOM   5003  C C   . ILE C  2 407 ? 156.294 164.943 189.870 1.00 23.59  ? 439 ILE C C   1 
ATOM   5004  O O   . ILE C  2 407 ? 155.963 163.777 190.116 1.00 23.59  ? 439 ILE C O   1 
ATOM   5005  C CB  . ILE C  2 407 ? 157.624 164.606 187.753 1.00 23.59  ? 439 ILE C CB  1 
ATOM   5006  C CG1 . ILE C  2 407 ? 158.962 164.873 187.056 1.00 23.59  ? 439 ILE C CG1 1 
ATOM   5007  C CG2 . ILE C  2 407 ? 156.468 165.126 186.912 1.00 23.59  ? 439 ILE C CG2 1 
ATOM   5008  C CD1 . ILE C  2 407 ? 159.249 166.338 186.778 1.00 23.59  ? 439 ILE C CD1 1 
ATOM   5009  N N   . GLN C  2 408 ? 155.549 165.991 190.206 1.00 25.88  ? 440 GLN C N   1 
ATOM   5010  C CA  . GLN C  2 408 ? 154.325 165.821 190.975 1.00 25.88  ? 440 GLN C CA  1 
ATOM   5011  C C   . GLN C  2 408 ? 153.242 165.166 190.127 1.00 25.88  ? 440 GLN C C   1 
ATOM   5012  O O   . GLN C  2 408 ? 153.098 165.459 188.936 1.00 25.88  ? 440 GLN C O   1 
ATOM   5013  C CB  . GLN C  2 408 ? 153.840 167.172 191.497 1.00 25.88  ? 440 GLN C CB  1 
ATOM   5014  C CG  . GLN C  2 408 ? 152.708 167.074 192.505 1.00 25.88  ? 440 GLN C CG  1 
ATOM   5015  C CD  . GLN C  2 408 ? 152.709 168.227 193.487 1.00 25.88  ? 440 GLN C CD  1 
ATOM   5016  O OE1 . GLN C  2 408 ? 153.179 169.321 193.177 1.00 25.88  ? 440 GLN C OE1 1 
ATOM   5017  N NE2 . GLN C  2 408 ? 152.184 167.985 194.683 1.00 25.88  ? 440 GLN C NE2 1 
ATOM   5018  N N   . GLY C  2 409 ? 152.478 164.277 190.748 1.00 26.70  ? 441 GLY C N   1 
ATOM   5019  C CA  . GLY C  2 409 ? 151.370 163.619 190.091 1.00 26.70  ? 441 GLY C CA  1 
ATOM   5020  C C   . GLY C  2 409 ? 151.714 162.227 189.600 1.00 26.70  ? 441 GLY C C   1 
ATOM   5021  O O   . GLY C  2 409 ? 152.639 161.567 190.076 1.00 26.70  ? 441 GLY C O   1 
ATOM   5022  N N   . VAL C  2 410 ? 150.935 161.780 188.618 1.00 25.14  ? 442 VAL C N   1 
ATOM   5023  C CA  . VAL C  2 410 ? 151.093 160.468 188.003 1.00 25.14  ? 442 VAL C CA  1 
ATOM   5024  C C   . VAL C  2 410 ? 151.621 160.661 186.590 1.00 25.14  ? 442 VAL C C   1 
ATOM   5025  O O   . VAL C  2 410 ? 151.162 161.548 185.860 1.00 25.14  ? 442 VAL C O   1 
ATOM   5026  C CB  . VAL C  2 410 ? 149.766 159.683 187.991 1.00 25.14  ? 442 VAL C CB  1 
ATOM   5027  C CG1 . VAL C  2 410 ? 149.935 158.363 187.254 1.00 25.14  ? 442 VAL C CG1 1 
ATOM   5028  C CG2 . VAL C  2 410 ? 149.277 159.446 189.410 1.00 25.14  ? 442 VAL C CG2 1 
ATOM   5029  N N   . ILE C  2 411 ? 152.585 159.828 186.204 1.00 23.92  ? 443 ILE C N   1 
ATOM   5030  C CA  . ILE C  2 411 ? 153.248 159.920 184.909 1.00 23.92  ? 443 ILE C CA  1 
ATOM   5031  C C   . ILE C  2 411 ? 152.766 158.769 184.039 1.00 23.92  ? 443 ILE C C   1 
ATOM   5032  O O   . ILE C  2 411 ? 152.689 157.624 184.496 1.00 23.92  ? 443 ILE C O   1 
ATOM   5033  C CB  . ILE C  2 411 ? 154.779 159.893 185.058 1.00 23.92  ? 443 ILE C CB  1 
ATOM   5034  C CG1 . ILE C  2 411 ? 155.241 161.103 185.873 1.00 23.92  ? 443 ILE C CG1 1 
ATOM   5035  C CG2 . ILE C  2 411 ? 155.456 159.874 183.680 1.00 23.92  ? 443 ILE C CG2 1 
ATOM   5036  C CD1 . ILE C  2 411 ? 156.728 161.374 185.806 1.00 23.92  ? 443 ILE C CD1 1 
ATOM   5037  N N   . ARG C  2 412 ? 152.434 159.080 182.789 1.00 25.01  ? 444 ARG C N   1 
ATOM   5038  C CA  . ARG C  2 412 ? 152.084 158.065 181.802 1.00 25.01  ? 444 ARG C CA  1 
ATOM   5039  C C   . ARG C  2 412 ? 152.346 158.641 180.420 1.00 25.01  ? 444 ARG C C   1 
ATOM   5040  O O   . ARG C  2 412 ? 151.656 159.574 180.000 1.00 25.01  ? 444 ARG C O   1 
ATOM   5041  C CB  . ARG C  2 412 ? 150.623 157.634 181.936 1.00 25.01  ? 444 ARG C CB  1 
ATOM   5042  C CG  . ARG C  2 412 ? 150.294 156.360 181.173 1.00 25.01  ? 444 ARG C CG  1 
ATOM   5043  C CD  . ARG C  2 412 ? 148.831 155.976 181.309 1.00 25.01  ? 444 ARG C CD  1 
ATOM   5044  N NE  . ARG C  2 412 ? 148.609 154.565 181.010 1.00 25.01  ? 444 ARG C NE  1 
ATOM   5045  C CZ  . ARG C  2 412 ? 148.345 154.082 179.802 1.00 25.01  ? 444 ARG C CZ  1 
ATOM   5046  N NH1 . ARG C  2 412 ? 148.302 154.864 178.736 1.00 25.01  ? 444 ARG C NH1 1 
ATOM   5047  N NH2 . ARG C  2 412 ? 148.126 152.778 179.659 1.00 25.01  ? 444 ARG C NH2 1 
ATOM   5048  N N   . CYS C  2 413 ? 153.335 158.087 179.722 1.00 26.40  ? 445 CYS C N   1 
ATOM   5049  C CA  . CYS C  2 413 ? 153.679 158.510 178.374 1.00 26.40  ? 445 CYS C CA  1 
ATOM   5050  C C   . CYS C  2 413 ? 153.674 157.302 177.451 1.00 26.40  ? 445 CYS C C   1 
ATOM   5051  O O   . CYS C  2 413 ? 153.963 156.179 177.872 1.00 26.40  ? 445 CYS C O   1 
ATOM   5052  C CB  . CYS C  2 413 ? 155.050 159.201 178.328 1.00 26.40  ? 445 CYS C CB  1 
ATOM   5053  S SG  . CYS C  2 413 ? 156.441 158.147 178.795 1.00 26.40  ? 445 CYS C SG  1 
ATOM   5054  N N   . VAL C  2 414 ? 153.336 157.544 176.187 1.00 23.60  ? 446 VAL C N   1 
ATOM   5055  C CA  . VAL C  2 414 ? 153.209 156.495 175.182 1.00 23.60  ? 446 VAL C CA  1 
ATOM   5056  C C   . VAL C  2 414 ? 154.200 156.777 174.063 1.00 23.60  ? 446 VAL C C   1 
ATOM   5057  O O   . VAL C  2 414 ? 154.216 157.879 173.501 1.00 23.60  ? 446 VAL C O   1 
ATOM   5058  C CB  . VAL C  2 414 ? 151.774 156.409 174.631 1.00 23.60  ? 446 VAL C CB  1 
ATOM   5059  C CG1 . VAL C  2 414 ? 151.698 155.397 173.500 1.00 23.60  ? 446 VAL C CG1 1 
ATOM   5060  C CG2 . VAL C  2 414 ? 150.804 156.044 175.741 1.00 23.60  ? 446 VAL C CG2 1 
ATOM   5061  N N   . SER C  2 415 ? 155.021 155.780 173.743 1.00 22.78  ? 447 SER C N   1 
ATOM   5062  C CA  . SER C  2 415 ? 155.958 155.853 172.633 1.00 22.78  ? 447 SER C CA  1 
ATOM   5063  C C   . SER C  2 415 ? 156.042 154.477 171.993 1.00 22.78  ? 447 SER C C   1 
ATOM   5064  O O   . SER C  2 415 ? 155.629 153.475 172.582 1.00 22.78  ? 447 SER C O   1 
ATOM   5065  C CB  . SER C  2 415 ? 157.346 156.319 173.091 1.00 22.78  ? 447 SER C CB  1 
ATOM   5066  O OG  . SER C  2 415 ? 157.937 155.379 173.971 1.00 22.78  ? 447 SER C OG  1 
ATOM   5067  N N   . ASN C  2 416 ? 156.570 154.433 170.771 1.00 21.97  ? 448 ASN C N   1 
ATOM   5068  C CA  . ASN C  2 416 ? 156.685 153.185 170.030 1.00 21.97  ? 448 ASN C CA  1 
ATOM   5069  C C   . ASN C  2 416 ? 158.129 152.949 169.618 1.00 21.97  ? 448 ASN C C   1 
ATOM   5070  O O   . ASN C  2 416 ? 158.833 153.878 169.210 1.00 21.97  ? 448 ASN C O   1 
ATOM   5071  C CB  . ASN C  2 416 ? 155.769 153.176 168.797 1.00 21.97  ? 448 ASN C CB  1 
ATOM   5072  C CG  . ASN C  2 416 ? 155.894 154.432 167.955 1.00 21.97  ? 448 ASN C CG  1 
ATOM   5073  O OD1 . ASN C  2 416 ? 156.970 155.018 167.841 1.00 21.97  ? 448 ASN C OD1 1 
ATOM   5074  N ND2 . ASN C  2 416 ? 154.784 154.848 167.356 1.00 21.97  ? 448 ASN C ND2 1 
ATOM   5075  N N   . ILE C  2 417 ? 158.560 151.697 169.734 1.00 18.29  ? 449 ILE C N   1 
ATOM   5076  C CA  . ILE C  2 417 ? 159.931 151.310 169.423 1.00 18.29  ? 449 ILE C CA  1 
ATOM   5077  C C   . ILE C  2 417 ? 160.115 151.288 167.914 1.00 18.29  ? 449 ILE C C   1 
ATOM   5078  O O   . ILE C  2 417 ? 159.185 150.967 167.163 1.00 18.29  ? 449 ILE C O   1 
ATOM   5079  C CB  . ILE C  2 417 ? 160.257 149.941 170.047 1.00 18.29  ? 449 ILE C CB  1 
ATOM   5080  C CG1 . ILE C  2 417 ? 160.117 149.994 171.570 1.00 18.29  ? 449 ILE C CG1 1 
ATOM   5081  C CG2 . ILE C  2 417 ? 161.661 149.502 169.668 1.00 18.29  ? 449 ILE C CG2 1 
ATOM   5082  C CD1 . ILE C  2 417 ? 159.510 148.743 172.169 1.00 18.29  ? 449 ILE C CD1 1 
ATOM   5083  N N   . THR C  2 418 ? 161.324 151.630 167.462 1.00 17.93  ? 450 THR C N   1 
ATOM   5084  C CA  . THR C  2 418 ? 161.635 151.665 166.040 1.00 17.93  ? 450 THR C CA  1 
ATOM   5085  C C   . THR C  2 418 ? 162.968 150.999 165.712 1.00 17.93  ? 450 THR C C   1 
ATOM   5086  O O   . THR C  2 418 ? 163.473 151.176 164.598 1.00 17.93  ? 450 THR C O   1 
ATOM   5087  C CB  . THR C  2 418 ? 161.644 153.110 165.530 1.00 17.93  ? 450 THR C CB  1 
ATOM   5088  O OG1 . THR C  2 418 ? 162.584 153.884 166.285 1.00 17.93  ? 450 THR C OG1 1 
ATOM   5089  C CG2 . THR C  2 418 ? 160.262 153.729 165.659 1.00 17.93  ? 450 THR C CG2 1 
ATOM   5090  N N   . GLY C  2 419 ? 163.550 150.249 166.639 1.00 16.87  ? 451 GLY C N   1 
ATOM   5091  C CA  . GLY C  2 419 ? 164.802 149.569 166.361 1.00 16.87  ? 451 GLY C CA  1 
ATOM   5092  C C   . GLY C  2 419 ? 165.355 148.935 167.618 1.00 16.87  ? 451 GLY C C   1 
ATOM   5093  O O   . GLY C  2 419 ? 164.810 149.093 168.716 1.00 16.87  ? 451 GLY C O   1 
ATOM   5094  N N   . LEU C  2 420 ? 166.461 148.216 167.437 1.00 17.30  ? 452 LEU C N   1 
ATOM   5095  C CA  . LEU C  2 420 ? 167.118 147.503 168.521 1.00 17.30  ? 452 LEU C CA  1 
ATOM   5096  C C   . LEU C  2 420 ? 168.626 147.592 168.341 1.00 17.30  ? 452 LEU C C   1 
ATOM   5097  O O   . LEU C  2 420 ? 169.129 147.815 167.238 1.00 17.30  ? 452 LEU C O   1 
ATOM   5098  C CB  . LEU C  2 420 ? 166.706 146.024 168.572 1.00 17.30  ? 452 LEU C CB  1 
ATOM   5099  C CG  . LEU C  2 420 ? 165.216 145.697 168.486 1.00 17.30  ? 452 LEU C CG  1 
ATOM   5100  C CD1 . LEU C  2 420 ? 165.020 144.228 168.154 1.00 17.30  ? 452 LEU C CD1 1 
ATOM   5101  C CD2 . LEU C  2 420 ? 164.512 146.050 169.779 1.00 17.30  ? 452 LEU C CD2 1 
ATOM   5102  N N   . ILE C  2 421 ? 169.344 147.414 169.447 1.00 18.59  ? 453 ILE C N   1 
ATOM   5103  C CA  . ILE C  2 421 ? 170.794 147.267 169.443 1.00 18.59  ? 453 ILE C CA  1 
ATOM   5104  C C   . ILE C  2 421 ? 171.104 145.899 170.033 1.00 18.59  ? 453 ILE C C   1 
ATOM   5105  O O   . ILE C  2 421 ? 170.700 145.602 171.163 1.00 18.59  ? 453 ILE C O   1 
ATOM   5106  C CB  . ILE C  2 421 ? 171.492 148.381 170.239 1.00 18.59  ? 453 ILE C CB  1 
ATOM   5107  C CG1 . ILE C  2 421 ? 171.160 149.754 169.651 1.00 18.59  ? 453 ILE C CG1 1 
ATOM   5108  C CG2 . ILE C  2 421 ? 172.997 148.168 170.235 1.00 18.59  ? 453 ILE C CG2 1 
ATOM   5109  C CD1 . ILE C  2 421 ? 171.412 150.902 170.605 1.00 18.59  ? 453 ILE C CD1 1 
ATOM   5110  N N   . LEU C  2 422 ? 171.819 145.073 169.274 1.00 19.35  ? 454 LEU C N   1 
ATOM   5111  C CA  . LEU C  2 422 ? 172.066 143.689 169.641 1.00 19.35  ? 454 LEU C CA  1 
ATOM   5112  C C   . LEU C  2 422 ? 173.556 143.381 169.594 1.00 19.35  ? 454 LEU C C   1 
ATOM   5113  O O   . LEU C  2 422 ? 174.332 144.050 168.907 1.00 19.35  ? 454 LEU C O   1 
ATOM   5114  C CB  . LEU C  2 422 ? 171.317 142.728 168.710 1.00 19.35  ? 454 LEU C CB  1 
ATOM   5115  C CG  . LEU C  2 422 ? 169.798 142.890 168.657 1.00 19.35  ? 454 LEU C CG  1 
ATOM   5116  C CD1 . LEU C  2 422 ? 169.224 142.101 167.492 1.00 19.35  ? 454 LEU C CD1 1 
ATOM   5117  C CD2 . LEU C  2 422 ? 169.165 142.453 169.967 1.00 19.35  ? 454 LEU C CD2 1 
ATOM   5118  N N   . THR C  2 423 ? 173.945 142.353 170.347 1.00 22.55  ? 455 THR C N   1 
ATOM   5119  C CA  . THR C  2 423 ? 175.309 141.846 170.344 1.00 22.55  ? 455 THR C CA  1 
ATOM   5120  C C   . THR C  2 423 ? 175.265 140.327 170.400 1.00 22.55  ? 455 THR C C   1 
ATOM   5121  O O   . THR C  2 423 ? 174.314 139.738 170.918 1.00 22.55  ? 455 THR C O   1 
ATOM   5122  C CB  . THR C  2 423 ? 176.125 142.387 171.527 1.00 22.55  ? 455 THR C CB  1 
ATOM   5123  O OG1 . THR C  2 423 ? 175.507 141.994 172.758 1.00 22.55  ? 455 THR C OG1 1 
ATOM   5124  C CG2 . THR C  2 423 ? 176.214 143.903 171.468 1.00 22.55  ? 455 THR C CG2 1 
ATOM   5125  N N   . ARG C  2 424 ? 176.306 139.699 169.862 1.00 28.05  ? 456 ARG C N   1 
ATOM   5126  C CA  . ARG C  2 424 ? 176.410 138.249 169.801 1.00 28.05  ? 456 ARG C CA  1 
ATOM   5127  C C   . ARG C  2 424 ? 177.417 137.746 170.828 1.00 28.05  ? 456 ARG C C   1 
ATOM   5128  O O   . ARG C  2 424 ? 178.144 138.518 171.459 1.00 28.05  ? 456 ARG C O   1 
ATOM   5129  C CB  . ARG C  2 424 ? 176.819 137.794 168.395 1.00 28.05  ? 456 ARG C CB  1 
ATOM   5130  C CG  . ARG C  2 424 ? 175.675 137.731 167.401 1.00 28.05  ? 456 ARG C CG  1 
ATOM   5131  C CD  . ARG C  2 424 ? 175.974 136.725 166.303 1.00 28.05  ? 456 ARG C CD  1 
ATOM   5132  N NE  . ARG C  2 424 ? 177.342 136.856 165.812 1.00 28.05  ? 456 ARG C NE  1 
ATOM   5133  C CZ  . ARG C  2 424 ? 178.048 135.873 165.271 1.00 28.05  ? 456 ARG C CZ  1 
ATOM   5134  N NH1 . ARG C  2 424 ? 177.544 134.659 165.115 1.00 28.05  ? 456 ARG C NH1 1 
ATOM   5135  N NH2 . ARG C  2 424 ? 179.294 136.114 164.874 1.00 28.05  ? 456 ARG C NH2 1 
ATOM   5136  N N   . ASP C  2 425 ? 177.445 136.425 170.990 1.00 34.27  ? 457 ASP C N   1 
ATOM   5137  C CA  . ASP C  2 425 ? 178.384 135.779 171.895 1.00 34.27  ? 457 ASP C CA  1 
ATOM   5138  C C   . ASP C  2 425 ? 178.531 134.324 171.482 1.00 34.27  ? 457 ASP C C   1 
ATOM   5139  O O   . ASP C  2 425 ? 177.695 133.777 170.758 1.00 34.27  ? 457 ASP C O   1 
ATOM   5140  C CB  . ASP C  2 425 ? 177.924 135.884 173.353 1.00 34.27  ? 457 ASP C CB  1 
ATOM   5141  C CG  . ASP C  2 425 ? 176.497 135.410 173.549 1.00 34.27  ? 457 ASP C CG  1 
ATOM   5142  O OD1 . ASP C  2 425 ? 175.729 135.417 172.565 1.00 34.27  ? 457 ASP C OD1 1 
ATOM   5143  O OD2 . ASP C  2 425 ? 176.145 135.031 174.685 1.00 34.27  ? 457 ASP C OD2 1 
ATOM   5144  N N   . GLY C  2 426 ? 179.611 133.703 171.951 1.00 45.49  ? 458 GLY C N   1 
ATOM   5145  C CA  . GLY C  2 426 ? 179.854 132.300 171.679 1.00 45.49  ? 458 GLY C CA  1 
ATOM   5146  C C   . GLY C  2 426 ? 180.535 132.060 170.347 1.00 45.49  ? 458 GLY C C   1 
ATOM   5147  O O   . GLY C  2 426 ? 181.625 132.582 170.096 1.00 45.49  ? 458 GLY C O   1 
ATOM   5148  N N   . GLY C  2 427 ? 179.901 131.271 169.486 1.00 56.72  ? 459 GLY C N   1 
ATOM   5149  C CA  . GLY C  2 427 ? 180.468 130.971 168.183 1.00 56.72  ? 459 GLY C CA  1 
ATOM   5150  C C   . GLY C  2 427 ? 181.757 130.183 168.242 1.00 56.72  ? 459 GLY C C   1 
ATOM   5151  O O   . GLY C  2 427 ? 182.705 130.496 167.510 1.00 56.72  ? 459 GLY C O   1 
ATOM   5152  N N   . SER C  2 428 ? 181.820 129.164 169.098 1.00 62.72  ? 460 SER C N   1 
ATOM   5153  C CA  . SER C  2 428 ? 183.025 128.347 169.248 1.00 62.72  ? 460 SER C CA  1 
ATOM   5154  C C   . SER C  2 428 ? 183.007 127.179 168.259 1.00 62.72  ? 460 SER C C   1 
ATOM   5155  O O   . SER C  2 428 ? 183.045 126.006 168.623 1.00 62.72  ? 460 SER C O   1 
ATOM   5156  C CB  . SER C  2 428 ? 183.147 127.853 170.685 1.00 62.72  ? 460 SER C CB  1 
ATOM   5157  O OG  . SER C  2 428 ? 184.401 127.229 170.905 1.00 62.72  ? 460 SER C OG  1 
ATOM   5158  N N   . THR C  2 429 ? 182.946 127.533 166.975 1.00 64.80  ? 461 THR C N   1 
ATOM   5159  C CA  . THR C  2 429 ? 182.956 126.612 165.842 1.00 64.80  ? 461 THR C CA  1 
ATOM   5160  C C   . THR C  2 429 ? 181.681 125.781 165.739 1.00 64.80  ? 461 THR C C   1 
ATOM   5161  O O   . THR C  2 429 ? 181.579 124.947 164.830 1.00 64.80  ? 461 THR C O   1 
ATOM   5162  C CB  . THR C  2 429 ? 184.155 125.652 165.877 1.00 64.80  ? 461 THR C CB  1 
ATOM   5163  O OG1 . THR C  2 429 ? 183.970 124.680 166.914 1.00 64.80  ? 461 THR C OG1 1 
ATOM   5164  C CG2 . THR C  2 429 ? 185.449 126.417 166.121 1.00 64.80  ? 461 THR C CG2 1 
ATOM   5165  N N   . ASN C  2 430 ? 180.708 125.975 166.630 1.00 61.16  ? 462 ASN C N   1 
ATOM   5166  C CA  . ASN C  2 430 ? 179.441 125.248 166.577 1.00 61.16  ? 462 ASN C CA  1 
ATOM   5167  C C   . ASN C  2 430 ? 178.423 126.137 165.869 1.00 61.16  ? 462 ASN C C   1 
ATOM   5168  O O   . ASN C  2 430 ? 177.563 126.767 166.483 1.00 61.16  ? 462 ASN C O   1 
ATOM   5169  C CB  . ASN C  2 430 ? 178.984 124.859 167.981 1.00 61.16  ? 462 ASN C CB  1 
ATOM   5170  C CG  . ASN C  2 430 ? 177.879 123.821 167.968 1.00 61.16  ? 462 ASN C CG  1 
ATOM   5171  O OD1 . ASN C  2 430 ? 177.658 123.143 166.964 1.00 61.16  ? 462 ASN C OD1 1 
ATOM   5172  N ND2 . ASN C  2 430 ? 177.180 123.687 169.089 1.00 61.16  ? 462 ASN C ND2 1 
ATOM   5173  N N   . SER C  2 431 ? 178.530 126.178 164.540 1.00 54.83  ? 463 SER C N   1 
ATOM   5174  C CA  . SER C  2 431 ? 177.696 127.057 163.721 1.00 54.83  ? 463 SER C CA  1 
ATOM   5175  C C   . SER C  2 431 ? 176.338 126.400 163.475 1.00 54.83  ? 463 SER C C   1 
ATOM   5176  O O   . SER C  2 431 ? 175.944 126.088 162.350 1.00 54.83  ? 463 SER C O   1 
ATOM   5177  C CB  . SER C  2 431 ? 178.404 127.389 162.412 1.00 54.83  ? 463 SER C CB  1 
ATOM   5178  O OG  . SER C  2 431 ? 177.638 128.289 161.631 1.00 54.83  ? 463 SER C OG  1 
ATOM   5179  N N   . THR C  2 432 ? 175.617 126.189 164.576 1.00 48.40  ? 464 THR C N   1 
ATOM   5180  C CA  . THR C  2 432 ? 174.253 125.676 164.529 1.00 48.40  ? 464 THR C CA  1 
ATOM   5181  C C   . THR C  2 432 ? 173.289 126.414 165.444 1.00 48.40  ? 464 THR C C   1 
ATOM   5182  O O   . THR C  2 432 ? 172.073 126.260 165.274 1.00 48.40  ? 464 THR C O   1 
ATOM   5183  C CB  . THR C  2 432 ? 174.226 124.182 164.890 1.00 48.40  ? 464 THR C CB  1 
ATOM   5184  O OG1 . THR C  2 432 ? 172.956 123.622 164.533 1.00 48.40  ? 464 THR C OG1 1 
ATOM   5185  C CG2 . THR C  2 432 ? 174.468 123.982 166.380 1.00 48.40  ? 464 THR C CG2 1 
ATOM   5186  N N   . THR C  2 433 ? 173.777 127.202 166.401 1.00 40.73  ? 465 THR C N   1 
ATOM   5187  C CA  . THR C  2 433 ? 172.931 127.987 167.287 1.00 40.73  ? 465 THR C CA  1 
ATOM   5188  C C   . THR C  2 433 ? 173.550 129.365 167.461 1.00 40.73  ? 465 THR C C   1 
ATOM   5189  O O   . THR C  2 433 ? 174.765 129.488 167.635 1.00 40.73  ? 465 THR C O   1 
ATOM   5190  C CB  . THR C  2 433 ? 172.765 127.314 168.655 1.00 40.73  ? 465 THR C CB  1 
ATOM   5191  O OG1 . THR C  2 433 ? 174.036 126.834 169.113 1.00 40.73  ? 465 THR C OG1 1 
ATOM   5192  C CG2 . THR C  2 433 ? 171.789 126.149 168.566 1.00 40.73  ? 465 THR C CG2 1 
ATOM   5193  N N   . GLU C  2 434 ? 172.709 130.396 167.414 1.00 31.33  ? 466 GLU C N   1 
ATOM   5194  C CA  . GLU C  2 434 ? 173.150 131.777 167.539 1.00 31.33  ? 466 GLU C CA  1 
ATOM   5195  C C   . GLU C  2 434 ? 172.387 132.451 168.667 1.00 31.33  ? 466 GLU C C   1 
ATOM   5196  O O   . GLU C  2 434 ? 171.205 132.168 168.884 1.00 31.33  ? 466 GLU C O   1 
ATOM   5197  C CB  . GLU C  2 434 ? 172.938 132.550 166.230 1.00 31.33  ? 466 GLU C CB  1 
ATOM   5198  C CG  . GLU C  2 434 ? 173.800 132.064 165.074 1.00 31.33  ? 466 GLU C CG  1 
ATOM   5199  C CD  . GLU C  2 434 ? 175.281 132.279 165.317 1.00 31.33  ? 466 GLU C CD  1 
ATOM   5200  O OE1 . GLU C  2 434 ? 175.631 133.114 166.176 1.00 31.33  ? 466 GLU C OE1 1 
ATOM   5201  O OE2 . GLU C  2 434 ? 176.096 131.611 164.647 1.00 31.33  ? 466 GLU C OE2 1 
ATOM   5202  N N   . THR C  2 435 ? 173.069 133.341 169.384 1.00 27.84  ? 467 THR C N   1 
ATOM   5203  C CA  . THR C  2 435 ? 172.479 134.082 170.491 1.00 27.84  ? 467 THR C CA  1 
ATOM   5204  C C   . THR C  2 435 ? 172.713 135.568 170.277 1.00 27.84  ? 467 THR C C   1 
ATOM   5205  O O   . THR C  2 435 ? 173.841 135.987 169.994 1.00 27.84  ? 467 THR C O   1 
ATOM   5206  C CB  . THR C  2 435 ? 173.072 133.646 171.835 1.00 27.84  ? 467 THR C CB  1 
ATOM   5207  O OG1 . THR C  2 435 ? 174.481 133.903 171.845 1.00 27.84  ? 467 THR C OG1 1 
ATOM   5208  C CG2 . THR C  2 435 ? 172.825 132.167 172.070 1.00 27.84  ? 467 THR C CG2 1 
ATOM   5209  N N   . PHE C  2 436 ? 171.651 136.357 170.411 1.00 22.68  ? 468 PHE C N   1 
ATOM   5210  C CA  . PHE C  2 436 ? 171.717 137.808 170.306 1.00 22.68  ? 468 PHE C CA  1 
ATOM   5211  C C   . PHE C  2 436 ? 171.227 138.410 171.613 1.00 22.68  ? 468 PHE C C   1 
ATOM   5212  O O   . PHE C  2 436 ? 170.183 138.000 172.133 1.00 22.68  ? 468 PHE C O   1 
ATOM   5213  C CB  . PHE C  2 436 ? 170.872 138.318 169.136 1.00 22.68  ? 468 PHE C CB  1 
ATOM   5214  C CG  . PHE C  2 436 ? 171.314 137.801 167.794 1.00 22.68  ? 468 PHE C CG  1 
ATOM   5215  C CD1 . PHE C  2 436 ? 170.955 136.531 167.373 1.00 22.68  ? 468 PHE C CD1 1 
ATOM   5216  C CD2 . PHE C  2 436 ? 172.083 138.586 166.953 1.00 22.68  ? 468 PHE C CD2 1 
ATOM   5217  C CE1 . PHE C  2 436 ? 171.359 136.055 166.140 1.00 22.68  ? 468 PHE C CE1 1 
ATOM   5218  C CE2 . PHE C  2 436 ? 172.489 138.114 165.720 1.00 22.68  ? 468 PHE C CE2 1 
ATOM   5219  C CZ  . PHE C  2 436 ? 172.125 136.848 165.314 1.00 22.68  ? 468 PHE C CZ  1 
ATOM   5220  N N   . ARG C  2 437 ? 171.974 139.373 172.142 1.00 22.59  ? 469 ARG C N   1 
ATOM   5221  C CA  . ARG C  2 437 ? 171.643 140.002 173.409 1.00 22.59  ? 469 ARG C CA  1 
ATOM   5222  C C   . ARG C  2 437 ? 171.697 141.517 173.274 1.00 22.59  ? 469 ARG C C   1 
ATOM   5223  O O   . ARG C  2 437 ? 172.423 142.041 172.424 1.00 22.59  ? 469 ARG C O   1 
ATOM   5224  C CB  . ARG C  2 437 ? 172.603 139.549 174.518 1.00 22.59  ? 469 ARG C CB  1 
ATOM   5225  C CG  . ARG C  2 437 ? 172.463 138.080 174.878 1.00 22.59  ? 469 ARG C CG  1 
ATOM   5226  C CD  . ARG C  2 437 ? 173.465 137.653 175.935 1.00 22.59  ? 469 ARG C CD  1 
ATOM   5227  N NE  . ARG C  2 437 ? 173.305 136.248 176.292 1.00 22.59  ? 469 ARG C NE  1 
ATOM   5228  C CZ  . ARG C  2 437 ? 174.095 135.590 177.130 1.00 22.59  ? 469 ARG C CZ  1 
ATOM   5229  N NH1 . ARG C  2 437 ? 175.124 136.178 177.717 1.00 22.59  ? 469 ARG C NH1 1 
ATOM   5230  N NH2 . ARG C  2 437 ? 173.846 134.309 177.383 1.00 22.59  ? 469 ARG C NH2 1 
ATOM   5231  N N   . PRO C  2 438 ? 170.943 142.246 174.098 1.00 18.90  ? 470 PRO C N   1 
ATOM   5232  C CA  . PRO C  2 438 ? 170.916 143.706 173.965 1.00 18.90  ? 470 PRO C CA  1 
ATOM   5233  C C   . PRO C  2 438 ? 172.253 144.340 174.313 1.00 18.90  ? 470 PRO C C   1 
ATOM   5234  O O   . PRO C  2 438 ? 173.050 143.793 175.078 1.00 18.90  ? 470 PRO C O   1 
ATOM   5235  C CB  . PRO C  2 438 ? 169.830 144.137 174.959 1.00 18.90  ? 470 PRO C CB  1 
ATOM   5236  C CG  . PRO C  2 438 ? 169.053 142.905 175.249 1.00 18.90  ? 470 PRO C CG  1 
ATOM   5237  C CD  . PRO C  2 438 ? 170.031 141.789 175.160 1.00 18.90  ? 470 PRO C CD  1 
ATOM   5238  N N   . GLY C  2 439 ? 172.487 145.511 173.738 1.00 19.74  ? 471 GLY C N   1 
ATOM   5239  C CA  . GLY C  2 439 ? 173.694 146.266 174.017 1.00 19.74  ? 471 GLY C CA  1 
ATOM   5240  C C   . GLY C  2 439 ? 173.415 147.754 173.991 1.00 19.74  ? 471 GLY C C   1 
ATOM   5241  O O   . GLY C  2 439 ? 172.654 148.252 173.159 1.00 19.74  ? 471 GLY C O   1 
ATOM   5242  N N   . GLY C  2 440 ? 174.042 148.463 174.927 1.00 24.15  ? 472 GLY C N   1 
ATOM   5243  C CA  . GLY C  2 440 ? 173.892 149.902 175.024 1.00 24.15  ? 472 GLY C CA  1 
ATOM   5244  C C   . GLY C  2 440 ? 175.188 150.597 175.387 1.00 24.15  ? 472 GLY C C   1 
ATOM   5245  O O   . GLY C  2 440 ? 175.175 151.678 175.983 1.00 24.15  ? 472 GLY C O   1 
ATOM   5246  N N   . GLY C  2 441 ? 176.316 149.982 175.030 1.00 31.03  ? 473 GLY C N   1 
ATOM   5247  C CA  . GLY C  2 441 ? 177.602 150.495 175.479 1.00 31.03  ? 473 GLY C CA  1 
ATOM   5248  C C   . GLY C  2 441 ? 177.866 151.917 175.023 1.00 31.03  ? 473 GLY C C   1 
ATOM   5249  O O   . GLY C  2 441 ? 178.287 152.767 175.813 1.00 31.03  ? 473 GLY C O   1 
ATOM   5250  N N   . ASP C  2 442 ? 177.617 152.200 173.747 1.00 29.96  ? 474 ASP C N   1 
ATOM   5251  C CA  . ASP C  2 442 ? 177.921 153.494 173.153 1.00 29.96  ? 474 ASP C CA  1 
ATOM   5252  C C   . ASP C  2 442 ? 176.632 154.262 172.899 1.00 29.96  ? 474 ASP C C   1 
ATOM   5253  O O   . ASP C  2 442 ? 175.688 153.724 172.312 1.00 29.96  ? 474 ASP C O   1 
ATOM   5254  C CB  . ASP C  2 442 ? 178.698 153.329 171.845 1.00 29.96  ? 474 ASP C CB  1 
ATOM   5255  C CG  . ASP C  2 442 ? 179.361 154.616 171.395 1.00 29.96  ? 474 ASP C CG  1 
ATOM   5256  O OD1 . ASP C  2 442 ? 179.052 155.679 171.973 1.00 29.96  ? 474 ASP C OD1 1 
ATOM   5257  O OD2 . ASP C  2 442 ? 180.190 154.565 170.463 1.00 29.96  ? 474 ASP C OD2 1 
ATOM   5258  N N   . MET C  2 443 ? 176.600 155.519 173.342 1.00 27.48  ? 475 MET C N   1 
ATOM   5259  C CA  . MET C  2 443 ? 175.442 156.375 173.124 1.00 27.48  ? 475 MET C CA  1 
ATOM   5260  C C   . MET C  2 443 ? 175.306 156.818 171.675 1.00 27.48  ? 475 MET C C   1 
ATOM   5261  O O   . MET C  2 443 ? 174.197 157.156 171.245 1.00 27.48  ? 475 MET C O   1 
ATOM   5262  C CB  . MET C  2 443 ? 175.530 157.605 174.029 1.00 27.48  ? 475 MET C CB  1 
ATOM   5263  C CG  . MET C  2 443 ? 176.709 158.517 173.716 1.00 27.48  ? 475 MET C CG  1 
ATOM   5264  S SD  . MET C  2 443 ? 176.857 159.903 174.857 1.00 27.48  ? 475 MET C SD  1 
ATOM   5265  C CE  . MET C  2 443 ? 177.459 159.072 176.324 1.00 27.48  ? 475 MET C CE  1 
ATOM   5266  N N   . ARG C  2 444 ? 176.402 156.824 170.914 1.00 27.07  ? 476 ARG C N   1 
ATOM   5267  C CA  . ARG C  2 444 ? 176.340 157.274 169.527 1.00 27.07  ? 476 ARG C CA  1 
ATOM   5268  C C   . ARG C  2 444 ? 175.471 156.357 168.678 1.00 27.07  ? 476 ARG C C   1 
ATOM   5269  O O   . ARG C  2 444 ? 174.907 156.796 167.670 1.00 27.07  ? 476 ARG C O   1 
ATOM   5270  C CB  . ARG C  2 444 ? 177.749 157.352 168.941 1.00 27.07  ? 476 ARG C CB  1 
ATOM   5271  C CG  . ARG C  2 444 ? 178.638 158.393 169.601 1.00 27.07  ? 476 ARG C CG  1 
ATOM   5272  C CD  . ARG C  2 444 ? 180.082 158.251 169.151 1.00 27.07  ? 476 ARG C CD  1 
ATOM   5273  N NE  . ARG C  2 444 ? 180.952 159.245 169.768 1.00 27.07  ? 476 ARG C NE  1 
ATOM   5274  C CZ  . ARG C  2 444 ? 181.452 159.148 170.993 1.00 27.07  ? 476 ARG C CZ  1 
ATOM   5275  N NH1 . ARG C  2 444 ? 181.187 158.111 171.771 1.00 27.07  ? 476 ARG C NH1 1 
ATOM   5276  N NH2 . ARG C  2 444 ? 182.240 160.118 171.450 1.00 27.07  ? 476 ARG C NH2 1 
ATOM   5277  N N   . ASP C  2 445 ? 175.350 155.085 169.064 1.00 23.58  ? 477 ASP C N   1 
ATOM   5278  C CA  . ASP C  2 445 ? 174.590 154.131 168.265 1.00 23.58  ? 477 ASP C CA  1 
ATOM   5279  C C   . ASP C  2 445 ? 173.114 154.491 168.173 1.00 23.58  ? 477 ASP C C   1 
ATOM   5280  O O   . ASP C  2 445 ? 172.454 154.098 167.205 1.00 23.58  ? 477 ASP C O   1 
ATOM   5281  C CB  . ASP C  2 445 ? 174.748 152.725 168.845 1.00 23.58  ? 477 ASP C CB  1 
ATOM   5282  C CG  . ASP C  2 445 ? 176.137 152.156 168.624 1.00 23.58  ? 477 ASP C CG  1 
ATOM   5283  O OD1 . ASP C  2 445 ? 176.982 152.862 168.035 1.00 23.58  ? 477 ASP C OD1 1 
ATOM   5284  O OD2 . ASP C  2 445 ? 176.384 151.004 169.037 1.00 23.58  ? 477 ASP C OD2 1 
ATOM   5285  N N   . ASN C  2 446 ? 172.580 155.226 169.151 1.00 22.12  ? 478 ASN C N   1 
ATOM   5286  C CA  . ASN C  2 446 ? 171.203 155.694 169.056 1.00 22.12  ? 478 ASN C CA  1 
ATOM   5287  C C   . ASN C  2 446 ? 171.025 156.710 167.937 1.00 22.12  ? 478 ASN C C   1 
ATOM   5288  O O   . ASN C  2 446 ? 169.887 157.005 167.555 1.00 22.12  ? 478 ASN C O   1 
ATOM   5289  C CB  . ASN C  2 446 ? 170.763 156.322 170.380 1.00 22.12  ? 478 ASN C CB  1 
ATOM   5290  C CG  . ASN C  2 446 ? 170.604 155.302 171.488 1.00 22.12  ? 478 ASN C CG  1 
ATOM   5291  O OD1 . ASN C  2 446 ? 170.076 154.211 171.274 1.00 22.12  ? 478 ASN C OD1 1 
ATOM   5292  N ND2 . ASN C  2 446 ? 171.059 155.655 172.684 1.00 22.12  ? 478 ASN C ND2 1 
ATOM   5293  N N   . TRP C  2 447 ? 172.124 157.248 167.408 1.00 24.68  ? 479 TRP C N   1 
ATOM   5294  C CA  . TRP C  2 447 ? 172.092 158.370 166.484 1.00 24.68  ? 479 TRP C CA  1 
ATOM   5295  C C   . TRP C  2 447 ? 172.646 158.043 165.107 1.00 24.68  ? 479 TRP C C   1 
ATOM   5296  O O   . TRP C  2 447 ? 172.388 158.800 164.165 1.00 24.68  ? 479 TRP C O   1 
ATOM   5297  C CB  . TRP C  2 447 ? 172.876 159.545 167.089 1.00 24.68  ? 479 TRP C CB  1 
ATOM   5298  C CG  . TRP C  2 447 ? 172.187 160.122 168.296 1.00 24.68  ? 479 TRP C CG  1 
ATOM   5299  C CD1 . TRP C  2 447 ? 170.920 159.845 168.727 1.00 24.68  ? 479 TRP C CD1 1 
ATOM   5300  C CD2 . TRP C  2 447 ? 172.750 161.011 169.267 1.00 24.68  ? 479 TRP C CD2 1 
ATOM   5301  N NE1 . TRP C  2 447 ? 170.648 160.534 169.880 1.00 24.68  ? 479 TRP C NE1 1 
ATOM   5302  C CE2 . TRP C  2 447 ? 171.756 161.255 170.236 1.00 24.68  ? 479 TRP C CE2 1 
ATOM   5303  C CE3 . TRP C  2 447 ? 173.991 161.636 169.404 1.00 24.68  ? 479 TRP C CE3 1 
ATOM   5304  C CZ2 . TRP C  2 447 ? 171.964 162.097 171.323 1.00 24.68  ? 479 TRP C CZ2 1 
ATOM   5305  C CZ3 . TRP C  2 447 ? 174.193 162.472 170.484 1.00 24.68  ? 479 TRP C CZ3 1 
ATOM   5306  C CH2 . TRP C  2 447 ? 173.186 162.694 171.430 1.00 24.68  ? 479 TRP C CH2 1 
ATOM   5307  N N   . ARG C  2 448 ? 173.391 156.946 164.959 1.00 22.50  ? 480 ARG C N   1 
ATOM   5308  C CA  . ARG C  2 448 ? 173.747 156.468 163.628 1.00 22.50  ? 480 ARG C CA  1 
ATOM   5309  C C   . ARG C  2 448 ? 172.514 156.023 162.856 1.00 22.50  ? 480 ARG C C   1 
ATOM   5310  O O   . ARG C  2 448 ? 172.465 156.156 161.629 1.00 22.50  ? 480 ARG C O   1 
ATOM   5311  C CB  . ARG C  2 448 ? 174.744 155.315 163.730 1.00 22.50  ? 480 ARG C CB  1 
ATOM   5312  C CG  . ARG C  2 448 ? 176.094 155.706 164.298 1.00 22.50  ? 480 ARG C CG  1 
ATOM   5313  C CD  . ARG C  2 448 ? 177.095 154.572 164.163 1.00 22.50  ? 480 ARG C CD  1 
ATOM   5314  N NE  . ARG C  2 448 ? 178.340 154.855 164.868 1.00 22.50  ? 480 ARG C NE  1 
ATOM   5315  C CZ  . ARG C  2 448 ? 179.304 155.639 164.406 1.00 22.50  ? 480 ARG C CZ  1 
ATOM   5316  N NH1 . ARG C  2 448 ? 179.208 156.237 163.230 1.00 22.50  ? 480 ARG C NH1 1 
ATOM   5317  N NH2 . ARG C  2 448 ? 180.396 155.827 165.143 1.00 22.50  ? 480 ARG C NH2 1 
ATOM   5318  N N   . SER C  2 449 ? 171.509 155.492 163.557 1.00 20.84  ? 481 SER C N   1 
ATOM   5319  C CA  . SER C  2 449 ? 170.300 155.019 162.895 1.00 20.84  ? 481 SER C CA  1 
ATOM   5320  C C   . SER C  2 449 ? 169.546 156.142 162.198 1.00 20.84  ? 481 SER C C   1 
ATOM   5321  O O   . SER C  2 449 ? 168.729 155.866 161.313 1.00 20.84  ? 481 SER C O   1 
ATOM   5322  C CB  . SER C  2 449 ? 169.386 154.334 163.910 1.00 20.84  ? 481 SER C CB  1 
ATOM   5323  O OG  . SER C  2 449 ? 169.023 155.223 164.952 1.00 20.84  ? 481 SER C OG  1 
ATOM   5324  N N   . GLU C  2 450 ? 169.793 157.396 162.577 1.00 20.95  ? 482 GLU C N   1 
ATOM   5325  C CA  . GLU C  2 450 ? 169.122 158.537 161.968 1.00 20.95  ? 482 GLU C CA  1 
ATOM   5326  C C   . GLU C  2 450 ? 169.969 159.243 160.920 1.00 20.95  ? 482 GLU C C   1 
ATOM   5327  O O   . GLU C  2 450 ? 169.418 159.757 159.941 1.00 20.95  ? 482 GLU C O   1 
ATOM   5328  C CB  . GLU C  2 450 ? 168.722 159.551 163.046 1.00 20.95  ? 482 GLU C CB  1 
ATOM   5329  C CG  . GLU C  2 450 ? 167.816 158.988 164.127 1.00 20.95  ? 482 GLU C CG  1 
ATOM   5330  C CD  . GLU C  2 450 ? 166.450 158.595 163.599 1.00 20.95  ? 482 GLU C CD  1 
ATOM   5331  O OE1 . GLU C  2 450 ? 165.603 159.494 163.418 1.00 20.95  ? 482 GLU C OE1 1 
ATOM   5332  O OE2 . GLU C  2 450 ? 166.224 157.390 163.368 1.00 20.95  ? 482 GLU C OE2 1 
ATOM   5333  N N   . LEU C  2 451 ? 171.288 159.277 161.098 1.00 22.05  ? 483 LEU C N   1 
ATOM   5334  C CA  . LEU C  2 451 ? 172.189 159.982 160.198 1.00 22.05  ? 483 LEU C CA  1 
ATOM   5335  C C   . LEU C  2 451 ? 172.902 159.048 159.226 1.00 22.05  ? 483 LEU C C   1 
ATOM   5336  O O   . LEU C  2 451 ? 173.862 159.469 158.573 1.00 22.05  ? 483 LEU C O   1 
ATOM   5337  C CB  . LEU C  2 451 ? 173.220 160.774 161.006 1.00 22.05  ? 483 LEU C CB  1 
ATOM   5338  C CG  . LEU C  2 451 ? 172.661 161.913 161.861 1.00 22.05  ? 483 LEU C CG  1 
ATOM   5339  C CD1 . LEU C  2 451 ? 173.702 162.388 162.857 1.00 22.05  ? 483 LEU C CD1 1 
ATOM   5340  C CD2 . LEU C  2 451 ? 172.186 163.065 160.992 1.00 22.05  ? 483 LEU C CD2 1 
ATOM   5341  N N   . TYR C  2 452 ? 172.460 157.794 159.117 1.00 20.52  ? 484 TYR C N   1 
ATOM   5342  C CA  . TYR C  2 452 ? 173.132 156.850 158.230 1.00 20.52  ? 484 TYR C CA  1 
ATOM   5343  C C   . TYR C  2 452 ? 173.038 157.278 156.771 1.00 20.52  ? 484 TYR C C   1 
ATOM   5344  O O   . TYR C  2 452 ? 173.914 156.937 155.968 1.00 20.52  ? 484 TYR C O   1 
ATOM   5345  C CB  . TYR C  2 452 ? 172.535 155.452 158.406 1.00 20.52  ? 484 TYR C CB  1 
ATOM   5346  C CG  . TYR C  2 452 ? 171.138 155.309 157.846 1.00 20.52  ? 484 TYR C CG  1 
ATOM   5347  C CD1 . TYR C  2 452 ? 170.029 155.659 158.600 1.00 20.52  ? 484 TYR C CD1 1 
ATOM   5348  C CD2 . TYR C  2 452 ? 170.929 154.823 156.563 1.00 20.52  ? 484 TYR C CD2 1 
ATOM   5349  C CE1 . TYR C  2 452 ? 168.751 155.532 158.094 1.00 20.52  ? 484 TYR C CE1 1 
ATOM   5350  C CE2 . TYR C  2 452 ? 169.655 154.692 156.047 1.00 20.52  ? 484 TYR C CE2 1 
ATOM   5351  C CZ  . TYR C  2 452 ? 168.570 155.048 156.817 1.00 20.52  ? 484 TYR C CZ  1 
ATOM   5352  O OH  . TYR C  2 452 ? 167.298 154.920 156.309 1.00 20.52  ? 484 TYR C OH  1 
ATOM   5353  N N   . LYS C  2 453 ? 171.994 158.021 156.410 1.00 21.79  ? 485 LYS C N   1 
ATOM   5354  C CA  . LYS C  2 453 ? 171.718 158.355 155.019 1.00 21.79  ? 485 LYS C CA  1 
ATOM   5355  C C   . LYS C  2 453 ? 172.355 159.664 154.571 1.00 21.79  ? 485 LYS C C   1 
ATOM   5356  O O   . LYS C  2 453 ? 172.148 160.070 153.424 1.00 21.79  ? 485 LYS C O   1 
ATOM   5357  C CB  . LYS C  2 453 ? 170.203 158.428 154.792 1.00 21.79  ? 485 LYS C CB  1 
ATOM   5358  C CG  . LYS C  2 453 ? 169.490 159.455 155.663 1.00 21.79  ? 485 LYS C CG  1 
ATOM   5359  C CD  . LYS C  2 453 ? 168.063 159.702 155.195 1.00 21.79  ? 485 LYS C CD  1 
ATOM   5360  C CE  . LYS C  2 453 ? 167.153 158.533 155.523 1.00 21.79  ? 485 LYS C CE  1 
ATOM   5361  N NZ  . LYS C  2 453 ? 165.759 158.771 155.055 1.00 21.79  ? 485 LYS C NZ  1 
ATOM   5362  N N   . TYR C  2 454 ? 173.123 160.328 155.431 1.00 23.02  ? 486 TYR C N   1 
ATOM   5363  C CA  . TYR C  2 454 ? 173.667 161.647 155.141 1.00 23.02  ? 486 TYR C CA  1 
ATOM   5364  C C   . TYR C  2 454 ? 175.189 161.613 155.125 1.00 23.02  ? 486 TYR C C   1 
ATOM   5365  O O   . TYR C  2 454 ? 175.819 160.823 155.836 1.00 23.02  ? 486 TYR C O   1 
ATOM   5366  C CB  . TYR C  2 454 ? 173.194 162.675 156.175 1.00 23.02  ? 486 TYR C CB  1 
ATOM   5367  C CG  . TYR C  2 454 ? 171.710 162.959 156.128 1.00 23.02  ? 486 TYR C CG  1 
ATOM   5368  C CD1 . TYR C  2 454 ? 171.150 163.652 155.063 1.00 23.02  ? 486 TYR C CD1 1 
ATOM   5369  C CD2 . TYR C  2 454 ? 170.870 162.539 157.148 1.00 23.02  ? 486 TYR C CD2 1 
ATOM   5370  C CE1 . TYR C  2 454 ? 169.798 163.917 155.017 1.00 23.02  ? 486 TYR C CE1 1 
ATOM   5371  C CE2 . TYR C  2 454 ? 169.514 162.799 157.109 1.00 23.02  ? 486 TYR C CE2 1 
ATOM   5372  C CZ  . TYR C  2 454 ? 168.985 163.488 156.041 1.00 23.02  ? 486 TYR C CZ  1 
ATOM   5373  O OH  . TYR C  2 454 ? 167.635 163.751 155.997 1.00 23.02  ? 486 TYR C OH  1 
ATOM   5374  N N   . LYS C  2 455 ? 175.772 162.482 154.301 1.00 24.42  ? 487 LYS C N   1 
ATOM   5375  C CA  . LYS C  2 455 ? 177.209 162.713 154.303 1.00 24.42  ? 487 LYS C CA  1 
ATOM   5376  C C   . LYS C  2 455 ? 177.463 164.144 153.853 1.00 24.42  ? 487 LYS C C   1 
ATOM   5377  O O   . LYS C  2 455 ? 176.617 164.772 153.211 1.00 24.42  ? 487 LYS C O   1 
ATOM   5378  C CB  . LYS C  2 455 ? 177.953 161.710 153.408 1.00 24.42  ? 487 LYS C CB  1 
ATOM   5379  C CG  . LYS C  2 455 ? 178.057 162.102 151.938 1.00 24.42  ? 487 LYS C CG  1 
ATOM   5380  C CD  . LYS C  2 455 ? 178.804 161.051 151.132 1.00 24.42  ? 487 LYS C CD  1 
ATOM   5381  C CE  . LYS C  2 455 ? 180.265 160.957 151.544 1.00 24.42  ? 487 LYS C CE  1 
ATOM   5382  N NZ  . LYS C  2 455 ? 181.058 160.120 150.605 1.00 24.42  ? 487 LYS C NZ  1 
ATOM   5383  N N   . VAL C  2 456 ? 178.646 164.652 154.192 1.00 26.16  ? 488 VAL C N   1 
ATOM   5384  C CA  . VAL C  2 456 ? 179.016 166.041 153.943 1.00 26.16  ? 488 VAL C CA  1 
ATOM   5385  C C   . VAL C  2 456 ? 180.168 166.072 152.950 1.00 26.16  ? 488 VAL C C   1 
ATOM   5386  O O   . VAL C  2 456 ? 181.138 165.317 153.090 1.00 26.16  ? 488 VAL C O   1 
ATOM   5387  C CB  . VAL C  2 456 ? 179.399 166.764 155.246 1.00 26.16  ? 488 VAL C CB  1 
ATOM   5388  C CG1 . VAL C  2 456 ? 179.874 168.178 154.951 1.00 26.16  ? 488 VAL C CG1 1 
ATOM   5389  C CG2 . VAL C  2 456 ? 178.220 166.784 156.204 1.00 26.16  ? 488 VAL C CG2 1 
ATOM   5390  N N   . VAL C  2 457 ? 180.060 166.946 151.949 1.00 25.41  ? 489 VAL C N   1 
ATOM   5391  C CA  . VAL C  2 457 ? 181.100 167.145 150.949 1.00 25.41  ? 489 VAL C CA  1 
ATOM   5392  C C   . VAL C  2 457 ? 181.297 168.641 150.746 1.00 25.41  ? 489 VAL C C   1 
ATOM   5393  O O   . VAL C  2 457 ? 180.431 169.455 151.072 1.00 25.41  ? 489 VAL C O   1 
ATOM   5394  C CB  . VAL C  2 457 ? 180.758 166.461 149.607 1.00 25.41  ? 489 VAL C CB  1 
ATOM   5395  C CG1 . VAL C  2 457 ? 180.627 164.961 149.796 1.00 25.41  ? 489 VAL C CG1 1 
ATOM   5396  C CG2 . VAL C  2 457 ? 179.481 167.042 149.019 1.00 25.41  ? 489 VAL C CG2 1 
ATOM   5397  N N   . LYS C  2 458 ? 182.459 168.998 150.202 1.00 26.95  ? 490 LYS C N   1 
ATOM   5398  C CA  . LYS C  2 458 ? 182.790 170.381 149.886 1.00 26.95  ? 490 LYS C CA  1 
ATOM   5399  C C   . LYS C  2 458 ? 182.949 170.533 148.379 1.00 26.95  ? 490 LYS C C   1 
ATOM   5400  O O   . LYS C  2 458 ? 183.424 169.619 147.700 1.00 26.95  ? 490 LYS C O   1 
ATOM   5401  C CB  . LYS C  2 458 ? 184.071 170.829 150.597 1.00 26.95  ? 490 LYS C CB  1 
ATOM   5402  C CG  . LYS C  2 458 ? 185.343 170.119 150.150 1.00 26.95  ? 490 LYS C CG  1 
ATOM   5403  C CD  . LYS C  2 458 ? 186.574 170.649 150.888 1.00 26.95  ? 490 LYS C CD  1 
ATOM   5404  C CE  . LYS C  2 458 ? 186.837 172.112 150.561 1.00 26.95  ? 490 LYS C CE  1 
ATOM   5405  N NZ  . LYS C  2 458 ? 188.290 172.449 150.576 1.00 26.95  ? 490 LYS C NZ  1 
ATOM   5406  N N   . ILE C  2 459 ? 182.552 171.694 147.863 1.00 27.49  ? 491 ILE C N   1 
ATOM   5407  C CA  . ILE C  2 459 ? 182.532 171.952 146.429 1.00 27.49  ? 491 ILE C CA  1 
ATOM   5408  C C   . ILE C  2 459 ? 183.891 172.473 145.986 1.00 27.49  ? 491 ILE C C   1 
ATOM   5409  O O   . ILE C  2 459 ? 184.572 173.204 146.712 1.00 27.49  ? 491 ILE C O   1 
ATOM   5410  C CB  . ILE C  2 459 ? 181.407 172.945 146.068 1.00 27.49  ? 491 ILE C CB  1 
ATOM   5411  C CG1 . ILE C  2 459 ? 180.086 172.523 146.720 1.00 27.49  ? 491 ILE C CG1 1 
ATOM   5412  C CG2 . ILE C  2 459 ? 181.248 173.047 144.558 1.00 27.49  ? 491 ILE C CG2 1 
ATOM   5413  C CD1 . ILE C  2 459 ? 179.716 171.071 146.491 1.00 27.49  ? 491 ILE C CD1 1 
ATOM   5414  N N   . GLU C  2 460 ? 184.287 172.092 144.768 1.00 29.27  ? 492 GLU C N   1 
ATOM   5415  C CA  . GLU C  2 460 ? 185.543 172.521 144.153 1.00 29.27  ? 492 GLU C CA  1 
ATOM   5416  C C   . GLU C  2 460 ? 185.208 173.183 142.823 1.00 29.27  ? 492 GLU C C   1 
ATOM   5417  O O   . GLU C  2 460 ? 185.175 172.515 141.778 1.00 29.27  ? 492 GLU C O   1 
ATOM   5418  C CB  . GLU C  2 460 ? 186.491 171.339 143.960 1.00 29.27  ? 492 GLU C CB  1 
ATOM   5419  C CG  . GLU C  2 460 ? 187.319 171.011 145.191 1.00 29.27  ? 492 GLU C CG  1 
ATOM   5420  C CD  . GLU C  2 460 ? 187.959 169.639 145.117 1.00 29.27  ? 492 GLU C CD  1 
ATOM   5421  O OE1 . GLU C  2 460 ? 187.252 168.668 144.774 1.00 29.27  ? 492 GLU C OE1 1 
ATOM   5422  O OE2 . GLU C  2 460 ? 189.170 169.530 145.403 1.00 29.27  ? 492 GLU C OE2 1 
ATOM   5423  N N   . PRO C  2 461 ? 184.956 174.497 142.809 1.00 29.71  ? 493 PRO C N   1 
ATOM   5424  C CA  . PRO C  2 461 ? 184.462 175.137 141.580 1.00 29.71  ? 493 PRO C CA  1 
ATOM   5425  C C   . PRO C  2 461 ? 185.499 175.265 140.476 1.00 29.71  ? 493 PRO C C   1 
ATOM   5426  O O   . PRO C  2 461 ? 185.116 175.527 139.328 1.00 29.71  ? 493 PRO C O   1 
ATOM   5427  C CB  . PRO C  2 461 ? 184.010 176.517 142.068 1.00 29.71  ? 493 PRO C CB  1 
ATOM   5428  C CG  . PRO C  2 461 ? 184.889 176.795 143.232 1.00 29.71  ? 493 PRO C CG  1 
ATOM   5429  C CD  . PRO C  2 461 ? 185.124 175.470 143.902 1.00 29.71  ? 493 PRO C CD  1 
ATOM   5430  N N   . LEU C  2 462 ? 186.784 175.096 140.772 1.00 33.23  ? 494 LEU C N   1 
ATOM   5431  C CA  . LEU C  2 462 ? 187.832 175.302 139.783 1.00 33.23  ? 494 LEU C CA  1 
ATOM   5432  C C   . LEU C  2 462 ? 188.090 174.026 138.995 1.00 33.23  ? 494 LEU C C   1 
ATOM   5433  O O   . LEU C  2 462 ? 188.202 172.937 139.565 1.00 33.23  ? 494 LEU C O   1 
ATOM   5434  C CB  . LEU C  2 462 ? 189.124 175.766 140.457 1.00 33.23  ? 494 LEU C CB  1 
ATOM   5435  C CG  . LEU C  2 462 ? 189.088 177.141 141.126 1.00 33.23  ? 494 LEU C CG  1 
ATOM   5436  C CD1 . LEU C  2 462 ? 190.386 177.404 141.871 1.00 33.23  ? 494 LEU C CD1 1 
ATOM   5437  C CD2 . LEU C  2 462 ? 188.841 178.236 140.100 1.00 33.23  ? 494 LEU C CD2 1 
ATOM   5438  N N   . GLY C  2 463 ? 188.185 174.171 137.676 1.00 33.60  ? 495 GLY C N   1 
ATOM   5439  C CA  . GLY C  2 463 ? 188.466 173.053 136.799 1.00 33.60  ? 495 GLY C CA  1 
ATOM   5440  C C   . GLY C  2 463 ? 189.090 173.497 135.493 1.00 33.60  ? 495 GLY C C   1 
ATOM   5441  O O   . GLY C  2 463 ? 188.707 174.531 134.939 1.00 33.60  ? 495 GLY C O   1 
ATOM   5442  N N   . VAL C  2 464 ? 190.050 172.724 134.990 1.00 39.87  ? 496 VAL C N   1 
ATOM   5443  C CA  . VAL C  2 464 ? 190.755 173.033 133.752 1.00 39.87  ? 496 VAL C CA  1 
ATOM   5444  C C   . VAL C  2 464 ? 190.573 171.865 132.795 1.00 39.87  ? 496 VAL C C   1 
ATOM   5445  O O   . VAL C  2 464 ? 190.775 170.706 133.177 1.00 39.87  ? 496 VAL C O   1 
ATOM   5446  C CB  . VAL C  2 464 ? 192.251 173.310 134.000 1.00 39.87  ? 496 VAL C CB  1 
ATOM   5447  C CG1 . VAL C  2 464 ? 192.438 174.685 134.618 1.00 39.87  ? 496 VAL C CG1 1 
ATOM   5448  C CG2 . VAL C  2 464 ? 192.863 172.234 134.890 1.00 39.87  ? 496 VAL C CG2 1 
ATOM   5449  N N   . ALA C  2 465 ? 190.186 172.167 131.564 1.00 42.81  ? 497 ALA C N   1 
ATOM   5450  C CA  . ALA C  2 465 ? 189.951 171.167 130.537 1.00 42.81  ? 497 ALA C CA  1 
ATOM   5451  C C   . ALA C  2 465 ? 190.523 171.667 129.221 1.00 42.81  ? 497 ALA C C   1 
ATOM   5452  O O   . ALA C  2 465 ? 190.655 172.878 129.014 1.00 42.81  ? 497 ALA C O   1 
ATOM   5453  C CB  . ALA C  2 465 ? 188.456 170.864 130.377 1.00 42.81  ? 497 ALA C CB  1 
ATOM   5454  N N   . PRO C  2 466 ? 190.871 170.760 128.310 1.00 47.88  ? 498 PRO C N   1 
ATOM   5455  C CA  . PRO C  2 466 ? 191.440 171.183 127.028 1.00 47.88  ? 498 PRO C CA  1 
ATOM   5456  C C   . PRO C  2 466 ? 190.377 171.620 126.034 1.00 47.88  ? 498 PRO C C   1 
ATOM   5457  O O   . PRO C  2 466 ? 189.253 171.113 126.015 1.00 47.88  ? 498 PRO C O   1 
ATOM   5458  C CB  . PRO C  2 466 ? 192.162 169.925 126.539 1.00 47.88  ? 498 PRO C CB  1 
ATOM   5459  C CG  . PRO C  2 466 ? 191.367 168.807 127.108 1.00 47.88  ? 498 PRO C CG  1 
ATOM   5460  C CD  . PRO C  2 466 ? 190.829 169.292 128.431 1.00 47.88  ? 498 PRO C CD  1 
ATOM   5461  N N   . THR C  2 467 ? 190.758 172.579 125.195 1.00 52.86  ? 499 THR C N   1 
ATOM   5462  C CA  . THR C  2 467 ? 189.911 173.050 124.108 1.00 52.86  ? 499 THR C CA  1 
ATOM   5463  C C   . THR C  2 467 ? 190.743 173.954 123.211 1.00 52.86  ? 499 THR C C   1 
ATOM   5464  O O   . THR C  2 467 ? 191.611 174.688 123.689 1.00 52.86  ? 499 THR C O   1 
ATOM   5465  C CB  . THR C  2 467 ? 188.675 173.798 124.628 1.00 52.86  ? 499 THR C CB  1 
ATOM   5466  O OG1 . THR C  2 467 ? 187.875 174.235 123.522 1.00 52.86  ? 499 THR C OG1 1 
ATOM   5467  C CG2 . THR C  2 467 ? 189.080 175.000 125.464 1.00 52.86  ? 499 THR C CG2 1 
ATOM   5468  N N   . ARG C  2 468 ? 190.467 173.891 121.909 1.00 59.67  ? 500 ARG C N   1 
ATOM   5469  C CA  . ARG C  2 468 ? 191.245 174.632 120.914 1.00 59.67  ? 500 ARG C CA  1 
ATOM   5470  C C   . ARG C  2 468 ? 190.789 176.088 120.913 1.00 59.67  ? 500 ARG C C   1 
ATOM   5471  O O   . ARG C  2 468 ? 190.026 176.544 120.057 1.00 59.67  ? 500 ARG C O   1 
ATOM   5472  C CB  . ARG C  2 468 ? 191.110 173.993 119.535 1.00 59.67  ? 500 ARG C CB  1 
ATOM   5473  C CG  . ARG C  2 468 ? 189.679 173.725 119.083 1.00 59.67  ? 500 ARG C CG  1 
ATOM   5474  C CD  . ARG C  2 468 ? 189.637 173.240 117.642 1.00 59.67  ? 500 ARG C CD  1 
ATOM   5475  N NE  . ARG C  2 468 ? 190.254 171.927 117.486 1.00 59.67  ? 500 ARG C NE  1 
ATOM   5476  C CZ  . ARG C  2 468 ? 191.513 171.715 117.122 1.00 59.67  ? 500 ARG C CZ  1 
ATOM   5477  N NH1 . ARG C  2 468 ? 192.344 172.717 116.879 1.00 59.67  ? 500 ARG C NH1 1 
ATOM   5478  N NH2 . ARG C  2 468 ? 191.950 170.465 117.002 1.00 59.67  ? 500 ARG C NH2 1 
ATOM   5479  N N   . CYS C  2 469 ? 191.276 176.835 121.903 1.00 57.38  ? 501 CYS C N   1 
ATOM   5480  C CA  . CYS C  2 469 ? 190.976 178.253 122.034 1.00 57.38  ? 501 CYS C CA  1 
ATOM   5481  C C   . CYS C  2 469 ? 192.188 178.976 122.600 1.00 57.38  ? 501 CYS C C   1 
ATOM   5482  O O   . CYS C  2 469 ? 192.852 178.470 123.510 1.00 57.38  ? 501 CYS C O   1 
ATOM   5483  C CB  . CYS C  2 469 ? 189.760 178.488 122.939 1.00 57.38  ? 501 CYS C CB  1 
ATOM   5484  S SG  . CYS C  2 469 ? 188.266 177.612 122.421 1.00 57.38  ? 501 CYS C SG  1 
ATOM   5485  N N   . LYS C  2 470 ? 192.470 180.159 122.059 1.00 55.27  ? 502 LYS C N   1 
ATOM   5486  C CA  . LYS C  2 470 ? 193.565 180.997 122.522 1.00 55.27  ? 502 LYS C CA  1 
ATOM   5487  C C   . LYS C  2 470 ? 193.072 182.423 122.716 1.00 55.27  ? 502 LYS C C   1 
ATOM   5488  O O   . LYS C  2 470 ? 192.116 182.860 122.072 1.00 55.27  ? 502 LYS C O   1 
ATOM   5489  C CB  . LYS C  2 470 ? 194.744 180.997 121.538 1.00 55.27  ? 502 LYS C CB  1 
ATOM   5490  C CG  . LYS C  2 470 ? 195.592 179.736 121.575 1.00 55.27  ? 502 LYS C CG  1 
ATOM   5491  C CD  . LYS C  2 470 ? 197.066 180.037 121.323 1.00 55.27  ? 502 LYS C CD  1 
ATOM   5492  C CE  . LYS C  2 470 ? 197.274 180.927 120.105 1.00 55.27  ? 502 LYS C CE  1 
ATOM   5493  N NZ  . LYS C  2 470 ? 198.679 180.877 119.614 1.00 55.27  ? 502 LYS C NZ  1 
ATOM   5494  N N   . ARG C  2 471 ? 193.739 183.145 123.611 1.00 51.31  ? 503 ARG C N   1 
ATOM   5495  C CA  . ARG C  2 471 ? 193.372 184.528 123.873 1.00 51.31  ? 503 ARG C CA  1 
ATOM   5496  C C   . ARG C  2 471 ? 193.631 185.391 122.644 1.00 51.31  ? 503 ARG C C   1 
ATOM   5497  O O   . ARG C  2 471 ? 194.504 185.099 121.822 1.00 51.31  ? 503 ARG C O   1 
ATOM   5498  C CB  . ARG C  2 471 ? 194.153 185.065 125.071 1.00 51.31  ? 503 ARG C CB  1 
ATOM   5499  C CG  . ARG C  2 471 ? 193.751 184.426 126.390 1.00 51.31  ? 503 ARG C CG  1 
ATOM   5500  C CD  . ARG C  2 471 ? 194.484 185.046 127.565 1.00 51.31  ? 503 ARG C CD  1 
ATOM   5501  N NE  . ARG C  2 471 ? 194.058 184.468 128.833 1.00 51.31  ? 503 ARG C NE  1 
ATOM   5502  C CZ  . ARG C  2 471 ? 194.641 184.703 130.000 1.00 51.31  ? 503 ARG C CZ  1 
ATOM   5503  N NH1 . ARG C  2 471 ? 195.686 185.508 130.102 1.00 51.31  ? 503 ARG C NH1 1 
ATOM   5504  N NH2 . ARG C  2 471 ? 194.165 184.116 131.093 1.00 51.31  ? 503 ARG C NH2 1 
ATOM   5505  N N   . ARG C  2 472 ? 192.851 186.468 122.523 1.00 59.77  ? 504 ARG C N   1 
ATOM   5506  C CA  . ARG C  2 472 ? 192.927 187.307 121.331 1.00 59.77  ? 504 ARG C CA  1 
ATOM   5507  C C   . ARG C  2 472 ? 194.316 187.911 121.164 1.00 59.77  ? 504 ARG C C   1 
ATOM   5508  O O   . ARG C  2 472 ? 194.866 187.923 120.056 1.00 59.77  ? 504 ARG C O   1 
ATOM   5509  C CB  . ARG C  2 472 ? 191.871 188.409 121.401 1.00 59.77  ? 504 ARG C CB  1 
ATOM   5510  C CG  . ARG C  2 472 ? 190.444 187.892 121.500 1.00 59.77  ? 504 ARG C CG  1 
ATOM   5511  C CD  . ARG C  2 472 ? 189.438 189.031 121.485 1.00 59.77  ? 504 ARG C CD  1 
ATOM   5512  N NE  . ARG C  2 472 ? 189.539 189.866 122.678 1.00 59.77  ? 504 ARG C NE  1 
ATOM   5513  C CZ  . ARG C  2 472 ? 188.800 189.724 123.771 1.00 59.77  ? 504 ARG C CZ  1 
ATOM   5514  N NH1 . ARG C  2 472 ? 187.890 188.767 123.877 1.00 59.77  ? 504 ARG C NH1 1 
ATOM   5515  N NH2 . ARG C  2 472 ? 188.980 190.562 124.787 1.00 59.77  ? 504 ARG C NH2 1 
ATOM   5516  N N   . VAL C  2 473 ? 194.898 188.416 122.246 1.00 59.33  ? 505 VAL C N   1 
ATOM   5517  C CA  . VAL C  2 473 ? 196.214 189.038 122.181 1.00 59.33  ? 505 VAL C CA  1 
ATOM   5518  C C   . VAL C  2 473 ? 197.295 187.965 122.133 1.00 59.33  ? 505 VAL C C   1 
ATOM   5519  O O   . VAL C  2 473 ? 198.258 188.074 121.375 1.00 59.33  ? 505 VAL C O   1 
ATOM   5520  C CB  . VAL C  2 473 ? 196.440 189.988 123.371 1.00 59.33  ? 505 VAL C CB  1 
ATOM   5521  C CG1 . VAL C  2 473 ? 196.668 189.198 124.651 1.00 59.33  ? 505 VAL C CG1 1 
ATOM   5522  C CG2 . VAL C  2 473 ? 197.613 190.918 123.092 1.00 59.33  ? 505 VAL C CG2 1 
ATOM   5523  N N   . VAL D  1 7   ? 182.206 221.363 142.965 1.00 59.88  ? 518 VAL F N   1 
ATOM   5524  C CA  . VAL D  1 7   ? 181.665 221.200 144.345 1.00 59.88  ? 518 VAL F CA  1 
ATOM   5525  C C   . VAL D  1 7   ? 181.666 219.726 144.733 1.00 59.88  ? 518 VAL F C   1 
ATOM   5526  O O   . VAL D  1 7   ? 181.683 218.849 143.870 1.00 59.88  ? 518 VAL F O   1 
ATOM   5527  C CB  . VAL D  1 7   ? 180.248 221.797 144.465 1.00 59.88  ? 518 VAL F CB  1 
ATOM   5528  C CG1 . VAL D  1 7   ? 180.282 223.300 144.231 1.00 59.88  ? 518 VAL F CG1 1 
ATOM   5529  C CG2 . VAL D  1 7   ? 179.292 221.121 143.487 1.00 59.88  ? 518 VAL F CG2 1 
ATOM   5530  N N   . PHE D  1 8   ? 181.647 219.462 146.038 1.00 52.87  ? 519 PHE F N   1 
ATOM   5531  C CA  . PHE D  1 8   ? 181.644 218.107 146.571 1.00 52.87  ? 519 PHE F CA  1 
ATOM   5532  C C   . PHE D  1 8   ? 180.444 217.944 147.492 1.00 52.87  ? 519 PHE F C   1 
ATOM   5533  O O   . PHE D  1 8   ? 180.206 218.789 148.361 1.00 52.87  ? 519 PHE F O   1 
ATOM   5534  C CB  . PHE D  1 8   ? 182.943 217.809 147.329 1.00 52.87  ? 519 PHE F CB  1 
ATOM   5535  C CG  . PHE D  1 8   ? 183.031 216.406 147.859 1.00 52.87  ? 519 PHE F CG  1 
ATOM   5536  C CD1 . PHE D  1 8   ? 182.825 215.320 147.024 1.00 52.87  ? 519 PHE F CD1 1 
ATOM   5537  C CD2 . PHE D  1 8   ? 183.322 216.174 149.193 1.00 52.87  ? 519 PHE F CD2 1 
ATOM   5538  C CE1 . PHE D  1 8   ? 182.907 214.029 147.510 1.00 52.87  ? 519 PHE F CE1 1 
ATOM   5539  C CE2 . PHE D  1 8   ? 183.406 214.884 149.685 1.00 52.87  ? 519 PHE F CE2 1 
ATOM   5540  C CZ  . PHE D  1 8   ? 183.198 213.812 148.842 1.00 52.87  ? 519 PHE F CZ  1 
ATOM   5541  N N   . LEU D  1 9   ? 179.694 216.860 147.300 1.00 47.84  ? 520 LEU F N   1 
ATOM   5542  C CA  . LEU D  1 9   ? 178.477 216.628 148.068 1.00 47.84  ? 520 LEU F CA  1 
ATOM   5543  C C   . LEU D  1 9   ? 178.714 215.793 149.319 1.00 47.84  ? 520 LEU F C   1 
ATOM   5544  O O   . LEU D  1 9   ? 178.028 215.996 150.326 1.00 47.84  ? 520 LEU F O   1 
ATOM   5545  C CB  . LEU D  1 9   ? 177.427 215.938 147.192 1.00 47.84  ? 520 LEU F CB  1 
ATOM   5546  C CG  . LEU D  1 9   ? 176.574 216.840 146.294 1.00 47.84  ? 520 LEU F CG  1 
ATOM   5547  C CD1 . LEU D  1 9   ? 175.682 217.753 147.125 1.00 47.84  ? 520 LEU F CD1 1 
ATOM   5548  C CD2 . LEU D  1 9   ? 177.448 217.655 145.353 1.00 47.84  ? 520 LEU F CD2 1 
ATOM   5549  N N   . GLY D  1 10  ? 179.666 214.864 149.281 1.00 42.88  ? 521 GLY F N   1 
ATOM   5550  C CA  . GLY D  1 10  ? 179.932 214.006 150.418 1.00 42.88  ? 521 GLY F CA  1 
ATOM   5551  C C   . GLY D  1 10  ? 179.165 212.701 150.353 1.00 42.88  ? 521 GLY F C   1 
ATOM   5552  O O   . GLY D  1 10  ? 178.345 212.451 149.465 1.00 42.88  ? 521 GLY F O   1 
ATOM   5553  N N   . PHE D  1 11  ? 179.446 211.844 151.333 1.00 36.53  ? 522 PHE F N   1 
ATOM   5554  C CA  . PHE D  1 11  ? 178.812 210.534 151.390 1.00 36.53  ? 522 PHE F CA  1 
ATOM   5555  C C   . PHE D  1 11  ? 177.302 210.688 151.502 1.00 36.53  ? 522 PHE F C   1 
ATOM   5556  O O   . PHE D  1 11  ? 176.800 211.341 152.422 1.00 36.53  ? 522 PHE F O   1 
ATOM   5557  C CB  . PHE D  1 11  ? 179.360 209.741 152.575 1.00 36.53  ? 522 PHE F CB  1 
ATOM   5558  C CG  . PHE D  1 11  ? 178.672 208.424 152.792 1.00 36.53  ? 522 PHE F CG  1 
ATOM   5559  C CD1 . PHE D  1 11  ? 178.736 207.426 151.835 1.00 36.53  ? 522 PHE F CD1 1 
ATOM   5560  C CD2 . PHE D  1 11  ? 177.967 208.179 153.958 1.00 36.53  ? 522 PHE F CD2 1 
ATOM   5561  C CE1 . PHE D  1 11  ? 178.106 206.214 152.033 1.00 36.53  ? 522 PHE F CE1 1 
ATOM   5562  C CE2 . PHE D  1 11  ? 177.337 206.968 154.163 1.00 36.53  ? 522 PHE F CE2 1 
ATOM   5563  C CZ  . PHE D  1 11  ? 177.406 205.985 153.199 1.00 36.53  ? 522 PHE F CZ  1 
ATOM   5564  N N   . LEU D  1 12  ? 176.579 210.085 150.559 1.00 35.26  ? 523 LEU F N   1 
ATOM   5565  C CA  . LEU D  1 12  ? 175.123 210.174 150.480 1.00 35.26  ? 523 LEU F CA  1 
ATOM   5566  C C   . LEU D  1 12  ? 174.642 211.610 150.301 1.00 35.26  ? 523 LEU F C   1 
ATOM   5567  O O   . LEU D  1 12  ? 173.463 211.902 150.519 1.00 35.26  ? 523 LEU F O   1 
ATOM   5568  C CB  . LEU D  1 12  ? 174.461 209.554 151.716 1.00 35.26  ? 523 LEU F CB  1 
ATOM   5569  C CG  . LEU D  1 12  ? 174.772 208.080 151.975 1.00 35.26  ? 523 LEU F CG  1 
ATOM   5570  C CD1 . LEU D  1 12  ? 174.177 207.639 153.300 1.00 35.26  ? 523 LEU F CD1 1 
ATOM   5571  C CD2 . LEU D  1 12  ? 174.257 207.208 150.840 1.00 35.26  ? 523 LEU F CD2 1 
ATOM   5572  N N   . GLY D  1 13  ? 175.534 212.518 149.900 1.00 38.55  ? 524 GLY F N   1 
ATOM   5573  C CA  . GLY D  1 13  ? 175.143 213.901 149.700 1.00 38.55  ? 524 GLY F CA  1 
ATOM   5574  C C   . GLY D  1 13  ? 174.357 214.136 148.429 1.00 38.55  ? 524 GLY F C   1 
ATOM   5575  O O   . GLY D  1 13  ? 173.767 215.209 148.267 1.00 38.55  ? 524 GLY F O   1 
ATOM   5576  N N   . ALA D  1 14  ? 174.335 213.158 147.526 1.00 37.81  ? 525 ALA F N   1 
ATOM   5577  C CA  . ALA D  1 14  ? 173.591 213.250 146.279 1.00 37.81  ? 525 ALA F CA  1 
ATOM   5578  C C   . ALA D  1 14  ? 172.253 212.527 146.343 1.00 37.81  ? 525 ALA F C   1 
ATOM   5579  O O   . ALA D  1 14  ? 171.609 212.341 145.306 1.00 37.81  ? 525 ALA F O   1 
ATOM   5580  C CB  . ALA D  1 14  ? 174.428 212.691 145.128 1.00 37.81  ? 525 ALA F CB  1 
ATOM   5581  N N   . ALA D  1 15  ? 171.819 212.114 147.537 1.00 34.69  ? 526 ALA F N   1 
ATOM   5582  C CA  . ALA D  1 15  ? 170.561 211.384 147.654 1.00 34.69  ? 526 ALA F CA  1 
ATOM   5583  C C   . ALA D  1 15  ? 169.391 212.222 147.159 1.00 34.69  ? 526 ALA F C   1 
ATOM   5584  O O   . ALA D  1 15  ? 168.518 211.720 146.441 1.00 34.69  ? 526 ALA F O   1 
ATOM   5585  C CB  . ALA D  1 15  ? 170.338 210.955 149.103 1.00 34.69  ? 526 ALA F CB  1 
ATOM   5586  N N   . GLY D  1 16  ? 169.353 213.501 147.531 1.00 36.94  ? 527 GLY F N   1 
ATOM   5587  C CA  . GLY D  1 16  ? 168.306 214.388 147.061 1.00 36.94  ? 527 GLY F CA  1 
ATOM   5588  C C   . GLY D  1 16  ? 168.542 214.980 145.690 1.00 36.94  ? 527 GLY F C   1 
ATOM   5589  O O   . GLY D  1 16  ? 167.624 215.581 145.124 1.00 36.94  ? 527 GLY F O   1 
ATOM   5590  N N   . SER D  1 17  ? 169.745 214.825 145.144 1.00 37.78  ? 528 SER F N   1 
ATOM   5591  C CA  . SER D  1 17  ? 170.044 215.349 143.823 1.00 37.78  ? 528 SER F CA  1 
ATOM   5592  C C   . SER D  1 17  ? 169.362 214.509 142.747 1.00 37.78  ? 528 SER F C   1 
ATOM   5593  O O   . SER D  1 17  ? 168.940 213.373 142.979 1.00 37.78  ? 528 SER F O   1 
ATOM   5594  C CB  . SER D  1 17  ? 171.554 215.374 143.587 1.00 37.78  ? 528 SER F CB  1 
ATOM   5595  O OG  . SER D  1 17  ? 172.204 216.205 144.532 1.00 37.78  ? 528 SER F OG  1 
ATOM   5596  N N   . THR D  1 18  ? 169.255 215.087 141.555 1.00 40.50  ? 529 THR F N   1 
ATOM   5597  C CA  . THR D  1 18  ? 168.637 214.382 140.441 1.00 40.50  ? 529 THR F CA  1 
ATOM   5598  C C   . THR D  1 18  ? 169.490 213.185 140.034 1.00 40.50  ? 529 THR F C   1 
ATOM   5599  O O   . THR D  1 18  ? 170.683 213.110 140.344 1.00 40.50  ? 529 THR F O   1 
ATOM   5600  C CB  . THR D  1 18  ? 168.442 215.327 139.253 1.00 40.50  ? 529 THR F CB  1 
ATOM   5601  O OG1 . THR D  1 18  ? 167.631 214.689 138.260 1.00 40.50  ? 529 THR F OG1 1 
ATOM   5602  C CG2 . THR D  1 18  ? 169.776 215.709 138.639 1.00 40.50  ? 529 THR F CG2 1 
ATOM   5603  N N   . MET D  1 19  ? 168.866 212.238 139.330 1.00 41.30  ? 530 MET F N   1 
ATOM   5604  C CA  . MET D  1 19  ? 169.553 210.996 138.986 1.00 41.30  ? 530 MET F CA  1 
ATOM   5605  C C   . MET D  1 19  ? 170.799 211.268 138.156 1.00 41.30  ? 530 MET F C   1 
ATOM   5606  O O   . MET D  1 19  ? 171.856 210.666 138.383 1.00 41.30  ? 530 MET F O   1 
ATOM   5607  C CB  . MET D  1 19  ? 168.609 210.057 138.233 1.00 41.30  ? 530 MET F CB  1 
ATOM   5608  C CG  . MET D  1 19  ? 167.454 209.535 139.062 1.00 41.30  ? 530 MET F CG  1 
ATOM   5609  S SD  . MET D  1 19  ? 166.312 208.499 138.133 1.00 41.30  ? 530 MET F SD  1 
ATOM   5610  C CE  . MET D  1 19  ? 167.301 207.033 137.868 1.00 41.30  ? 530 MET F CE  1 
ATOM   5611  N N   . GLY D  1 20  ? 170.697 212.173 137.181 1.00 40.98  ? 531 GLY F N   1 
ATOM   5612  C CA  . GLY D  1 20  ? 171.849 212.467 136.347 1.00 40.98  ? 531 GLY F CA  1 
ATOM   5613  C C   . GLY D  1 20  ? 173.011 213.039 137.136 1.00 40.98  ? 531 GLY F C   1 
ATOM   5614  O O   . GLY D  1 20  ? 174.153 212.599 136.984 1.00 40.98  ? 531 GLY F O   1 
ATOM   5615  N N   . ALA D  1 21  ? 172.735 214.021 137.997 1.00 41.35  ? 532 ALA F N   1 
ATOM   5616  C CA  . ALA D  1 21  ? 173.802 214.628 138.788 1.00 41.35  ? 532 ALA F CA  1 
ATOM   5617  C C   . ALA D  1 21  ? 174.396 213.630 139.773 1.00 41.35  ? 532 ALA F C   1 
ATOM   5618  O O   . ALA D  1 21  ? 175.619 213.562 139.940 1.00 41.35  ? 532 ALA F O   1 
ATOM   5619  C CB  . ALA D  1 21  ? 173.273 215.857 139.526 1.00 41.35  ? 532 ALA F CB  1 
ATOM   5620  N N   . ALA D  1 22  ? 173.545 212.846 140.438 1.00 39.48  ? 533 ALA F N   1 
ATOM   5621  C CA  . ALA D  1 22  ? 174.034 211.868 141.401 1.00 39.48  ? 533 ALA F CA  1 
ATOM   5622  C C   . ALA D  1 22  ? 174.820 210.746 140.738 1.00 39.48  ? 533 ALA F C   1 
ATOM   5623  O O   . ALA D  1 22  ? 175.582 210.054 141.421 1.00 39.48  ? 533 ALA F O   1 
ATOM   5624  C CB  . ALA D  1 22  ? 172.864 211.281 142.193 1.00 39.48  ? 533 ALA F CB  1 
ATOM   5625  N N   . SER D  1 23  ? 174.654 210.549 139.429 1.00 43.09  ? 534 SER F N   1 
ATOM   5626  C CA  . SER D  1 23  ? 175.353 209.470 138.741 1.00 43.09  ? 534 SER F CA  1 
ATOM   5627  C C   . SER D  1 23  ? 176.858 209.692 138.685 1.00 43.09  ? 534 SER F C   1 
ATOM   5628  O O   . SER D  1 23  ? 177.607 208.723 138.518 1.00 43.09  ? 534 SER F O   1 
ATOM   5629  C CB  . SER D  1 23  ? 174.802 209.313 137.324 1.00 43.09  ? 534 SER F CB  1 
ATOM   5630  O OG  . SER D  1 23  ? 175.178 208.066 136.768 1.00 43.09  ? 534 SER F OG  1 
ATOM   5631  N N   . MET D  1 24  ? 177.321 210.935 138.817 1.00 46.06  ? 535 MET F N   1 
ATOM   5632  C CA  . MET D  1 24  ? 178.748 211.223 138.787 1.00 46.06  ? 535 MET F CA  1 
ATOM   5633  C C   . MET D  1 24  ? 179.413 211.093 140.149 1.00 46.06  ? 535 MET F C   1 
ATOM   5634  O O   . MET D  1 24  ? 180.644 211.162 140.229 1.00 46.06  ? 535 MET F O   1 
ATOM   5635  C CB  . MET D  1 24  ? 178.993 212.637 138.249 1.00 46.06  ? 535 MET F CB  1 
ATOM   5636  C CG  . MET D  1 24  ? 178.665 212.808 136.775 1.00 46.06  ? 535 MET F CG  1 
ATOM   5637  S SD  . MET D  1 24  ? 177.006 213.455 136.488 1.00 46.06  ? 535 MET F SD  1 
ATOM   5638  C CE  . MET D  1 24  ? 177.165 215.116 137.139 1.00 46.06  ? 535 MET F CE  1 
ATOM   5639  N N   . THR D  1 25  ? 178.636 210.909 141.215 1.00 42.25  ? 536 THR F N   1 
ATOM   5640  C CA  . THR D  1 25  ? 179.158 210.823 142.577 1.00 42.25  ? 536 THR F CA  1 
ATOM   5641  C C   . THR D  1 25  ? 179.048 209.408 143.132 1.00 42.25  ? 536 THR F C   1 
ATOM   5642  O O   . THR D  1 25  ? 178.765 209.210 144.316 1.00 42.25  ? 536 THR F O   1 
ATOM   5643  C CB  . THR D  1 25  ? 178.427 211.815 143.479 1.00 42.25  ? 536 THR F CB  1 
ATOM   5644  O OG1 . THR D  1 25  ? 178.345 213.086 142.822 1.00 42.25  ? 536 THR F OG1 1 
ATOM   5645  C CG2 . THR D  1 25  ? 179.158 211.987 144.804 1.00 42.25  ? 536 THR F CG2 1 
ATOM   5646  N N   . LEU D  1 26  ? 179.261 208.399 142.286 1.00 37.89  ? 537 LEU F N   1 
ATOM   5647  C CA  . LEU D  1 26  ? 179.152 207.017 142.739 1.00 37.89  ? 537 LEU F CA  1 
ATOM   5648  C C   . LEU D  1 26  ? 180.355 206.597 143.574 1.00 37.89  ? 537 LEU F C   1 
ATOM   5649  O O   . LEU D  1 26  ? 180.222 205.753 144.468 1.00 37.89  ? 537 LEU F O   1 
ATOM   5650  C CB  . LEU D  1 26  ? 179.001 206.085 141.536 1.00 37.89  ? 537 LEU F CB  1 
ATOM   5651  C CG  . LEU D  1 26  ? 177.770 206.325 140.662 1.00 37.89  ? 537 LEU F CG  1 
ATOM   5652  C CD1 . LEU D  1 26  ? 177.919 205.619 139.324 1.00 37.89  ? 537 LEU F CD1 1 
ATOM   5653  C CD2 . LEU D  1 26  ? 176.506 205.868 141.373 1.00 37.89  ? 537 LEU F CD2 1 
ATOM   5654  N N   . THR D  1 27  ? 181.530 207.168 143.303 1.00 39.47  ? 538 THR F N   1 
ATOM   5655  C CA  . THR D  1 27  ? 182.750 206.695 143.951 1.00 39.47  ? 538 THR F CA  1 
ATOM   5656  C C   . THR D  1 27  ? 182.708 206.918 145.457 1.00 39.47  ? 538 THR F C   1 
ATOM   5657  O O   . THR D  1 27  ? 183.135 206.051 146.230 1.00 39.47  ? 538 THR F O   1 
ATOM   5658  C CB  . THR D  1 27  ? 183.969 207.390 143.347 1.00 39.47  ? 538 THR F CB  1 
ATOM   5659  O OG1 . THR D  1 27  ? 183.851 207.416 141.920 1.00 39.47  ? 538 THR F OG1 1 
ATOM   5660  C CG2 . THR D  1 27  ? 185.240 206.656 143.735 1.00 39.47  ? 538 THR F CG2 1 
ATOM   5661  N N   . VAL D  1 28  ? 182.202 208.073 145.898 1.00 39.27  ? 539 VAL F N   1 
ATOM   5662  C CA  . VAL D  1 28  ? 182.222 208.386 147.324 1.00 39.27  ? 539 VAL F CA  1 
ATOM   5663  C C   . VAL D  1 28  ? 181.435 207.347 148.109 1.00 39.27  ? 539 VAL F C   1 
ATOM   5664  O O   . VAL D  1 28  ? 181.848 206.924 149.196 1.00 39.27  ? 539 VAL F O   1 
ATOM   5665  C CB  . VAL D  1 28  ? 181.691 209.812 147.571 1.00 39.27  ? 539 VAL F CB  1 
ATOM   5666  C CG1 . VAL D  1 28  ? 180.227 209.922 147.190 1.00 39.27  ? 539 VAL F CG1 1 
ATOM   5667  C CG2 . VAL D  1 28  ? 181.896 210.209 149.026 1.00 39.27  ? 539 VAL F CG2 1 
ATOM   5668  N N   . GLN D  1 29  ? 180.287 206.918 147.578 1.00 36.55  ? 540 GLN F N   1 
ATOM   5669  C CA  . GLN D  1 29  ? 179.533 205.858 148.236 1.00 36.55  ? 540 GLN F CA  1 
ATOM   5670  C C   . GLN D  1 29  ? 180.341 204.569 148.299 1.00 36.55  ? 540 GLN F C   1 
ATOM   5671  O O   . GLN D  1 29  ? 180.436 203.941 149.358 1.00 36.55  ? 540 GLN F O   1 
ATOM   5672  C CB  . GLN D  1 29  ? 178.210 205.621 147.506 1.00 36.55  ? 540 GLN F CB  1 
ATOM   5673  C CG  . GLN D  1 29  ? 177.109 206.608 147.866 1.00 36.55  ? 540 GLN F CG  1 
ATOM   5674  C CD  . GLN D  1 29  ? 177.315 207.978 147.252 1.00 36.55  ? 540 GLN F CD  1 
ATOM   5675  O OE1 . GLN D  1 29  ? 177.261 208.992 147.944 1.00 36.55  ? 540 GLN F OE1 1 
ATOM   5676  N NE2 . GLN D  1 29  ? 177.542 208.015 145.945 1.00 36.55  ? 540 GLN F NE2 1 
ATOM   5677  N N   . ALA D  1 30  ? 180.959 204.181 147.180 1.00 36.61  ? 541 ALA F N   1 
ATOM   5678  C CA  . ALA D  1 30  ? 181.649 202.896 147.118 1.00 36.61  ? 541 ALA F CA  1 
ATOM   5679  C C   . ALA D  1 30  ? 182.764 202.811 148.152 1.00 36.61  ? 541 ALA F C   1 
ATOM   5680  O O   . ALA D  1 30  ? 183.003 201.745 148.733 1.00 36.61  ? 541 ALA F O   1 
ATOM   5681  C CB  . ALA D  1 30  ? 182.208 202.671 145.714 1.00 36.61  ? 541 ALA F CB  1 
ATOM   5682  N N   . ARG D  1 31  ? 183.460 203.922 148.394 1.00 39.42  ? 542 ARG F N   1 
ATOM   5683  C CA  . ARG D  1 31  ? 184.570 203.908 149.340 1.00 39.42  ? 542 ARG F CA  1 
ATOM   5684  C C   . ARG D  1 31  ? 184.109 203.572 150.752 1.00 39.42  ? 542 ARG F C   1 
ATOM   5685  O O   . ARG D  1 31  ? 184.892 203.041 151.548 1.00 39.42  ? 542 ARG F O   1 
ATOM   5686  C CB  . ARG D  1 31  ? 185.280 205.261 149.328 1.00 39.42  ? 542 ARG F CB  1 
ATOM   5687  C CG  . ARG D  1 31  ? 186.171 205.478 148.119 1.00 39.42  ? 542 ARG F CG  1 
ATOM   5688  C CD  . ARG D  1 31  ? 187.084 206.679 148.299 1.00 39.42  ? 542 ARG F CD  1 
ATOM   5689  N NE  . ARG D  1 31  ? 186.340 207.921 148.489 1.00 39.42  ? 542 ARG F NE  1 
ATOM   5690  C CZ  . ARG D  1 31  ? 186.012 208.439 149.666 1.00 39.42  ? 542 ARG F CZ  1 
ATOM   5691  N NH1 . ARG D  1 31  ? 186.339 207.846 150.803 1.00 39.42  ? 542 ARG F NH1 1 
ATOM   5692  N NH2 . ARG D  1 31  ? 185.338 209.584 149.703 1.00 39.42  ? 542 ARG F NH2 1 
ATOM   5693  N N   . ASN D  1 32  ? 182.855 203.870 151.083 1.00 37.87  ? 543 ASN F N   1 
ATOM   5694  C CA  . ASN D  1 32  ? 182.356 203.734 152.444 1.00 37.87  ? 543 ASN F CA  1 
ATOM   5695  C C   . ASN D  1 32  ? 181.623 202.422 152.701 1.00 37.87  ? 543 ASN F C   1 
ATOM   5696  O O   . ASN D  1 32  ? 181.118 202.225 153.812 1.00 37.87  ? 543 ASN F O   1 
ATOM   5697  C CB  . ASN D  1 32  ? 181.430 204.909 152.775 1.00 37.87  ? 543 ASN F CB  1 
ATOM   5698  C CG  . ASN D  1 32  ? 182.164 206.235 152.814 1.00 37.87  ? 543 ASN F CG  1 
ATOM   5699  O OD1 . ASN D  1 32  ? 182.936 206.502 153.734 1.00 37.87  ? 543 ASN F OD1 1 
ATOM   5700  N ND2 . ASN D  1 32  ? 181.933 207.069 151.807 1.00 37.87  ? 543 ASN F ND2 1 
ATOM   5701  N N   . LEU D  1 33  ? 181.547 201.519 151.720 1.00 34.72  ? 544 LEU F N   1 
ATOM   5702  C CA  . LEU D  1 33  ? 180.904 200.229 151.947 1.00 34.72  ? 544 LEU F CA  1 
ATOM   5703  C C   . LEU D  1 33  ? 181.740 199.286 152.803 1.00 34.72  ? 544 LEU F C   1 
ATOM   5704  O O   . LEU D  1 33  ? 181.227 198.245 153.225 1.00 34.72  ? 544 LEU F O   1 
ATOM   5705  C CB  . LEU D  1 33  ? 180.580 199.543 150.616 1.00 34.72  ? 544 LEU F CB  1 
ATOM   5706  C CG  . LEU D  1 33  ? 179.265 199.928 149.927 1.00 34.72  ? 544 LEU F CG  1 
ATOM   5707  C CD1 . LEU D  1 33  ? 178.062 199.518 150.765 1.00 34.72  ? 544 LEU F CD1 1 
ATOM   5708  C CD2 . LEU D  1 33  ? 179.225 201.407 149.646 1.00 34.72  ? 544 LEU F CD2 1 
ATOM   5709  N N   . LEU D  1 34  ? 183.003 199.614 153.065 1.00 35.93  ? 545 LEU F N   1 
ATOM   5710  C CA  . LEU D  1 34  ? 183.824 198.814 153.961 1.00 35.93  ? 545 LEU F CA  1 
ATOM   5711  C C   . LEU D  1 34  ? 184.866 199.714 154.607 1.00 35.93  ? 545 LEU F C   1 
ATOM   5712  O O   . LEU D  1 34  ? 185.218 200.772 154.078 1.00 35.93  ? 545 LEU F O   1 
ATOM   5713  C CB  . LEU D  1 34  ? 184.489 197.643 153.226 1.00 35.93  ? 545 LEU F CB  1 
ATOM   5714  C CG  . LEU D  1 34  ? 185.420 197.978 152.058 1.00 35.93  ? 545 LEU F CG  1 
ATOM   5715  C CD1 . LEU D  1 34  ? 186.847 198.235 152.525 1.00 35.93  ? 545 LEU F CD1 1 
ATOM   5716  C CD2 . LEU D  1 34  ? 185.386 196.856 151.032 1.00 35.93  ? 545 LEU F CD2 1 
ATOM   5717  N N   . SER D  1 35  ? 185.357 199.280 155.765 1.00 39.27  ? 546 SER F N   1 
ATOM   5718  C CA  . SER D  1 35  ? 186.336 200.050 156.516 1.00 39.27  ? 546 SER F CA  1 
ATOM   5719  C C   . SER D  1 35  ? 187.158 199.102 157.378 1.00 39.27  ? 546 SER F C   1 
ATOM   5720  O O   . SER D  1 35  ? 186.779 197.951 157.606 1.00 39.27  ? 546 SER F O   1 
ATOM   5721  C CB  . SER D  1 35  ? 185.662 201.117 157.386 1.00 39.27  ? 546 SER F CB  1 
ATOM   5722  O OG  . SER D  1 35  ? 185.235 202.217 156.601 1.00 39.27  ? 546 SER F OG  1 
ATOM   5723  N N   . GLY D  1 36  ? 188.294 199.604 157.850 1.00 40.86  ? 547 GLY F N   1 
ATOM   5724  C CA  . GLY D  1 36  ? 189.178 198.823 158.696 1.00 40.86  ? 547 GLY F CA  1 
ATOM   5725  C C   . GLY D  1 36  ? 188.764 198.845 160.154 1.00 40.86  ? 547 GLY F C   1 
ATOM   5726  O O   . GLY D  1 36  ? 189.522 199.284 161.017 1.00 40.86  ? 547 GLY F O   1 
ATOM   5727  N N   . THR D  1 58  ? 183.865 193.808 178.088 1.00 45.66  ? 569 THR F N   1 
ATOM   5728  C CA  . THR D  1 58  ? 183.923 192.777 177.059 1.00 45.66  ? 569 THR F CA  1 
ATOM   5729  C C   . THR D  1 58  ? 182.659 192.786 176.201 1.00 45.66  ? 569 THR F C   1 
ATOM   5730  O O   . THR D  1 58  ? 182.590 192.108 175.176 1.00 45.66  ? 569 THR F O   1 
ATOM   5731  C CB  . THR D  1 58  ? 184.107 191.378 177.677 1.00 45.66  ? 569 THR F CB  1 
ATOM   5732  O OG1 . THR D  1 58  ? 185.081 191.440 178.725 1.00 45.66  ? 569 THR F OG1 1 
ATOM   5733  C CG2 . THR D  1 58  ? 184.568 190.381 176.622 1.00 45.66  ? 569 THR F CG2 1 
ATOM   5734  N N   . VAL D  1 59  ? 181.657 193.562 176.624 1.00 39.30  ? 570 VAL F N   1 
ATOM   5735  C CA  . VAL D  1 59  ? 180.428 193.678 175.845 1.00 39.30  ? 570 VAL F CA  1 
ATOM   5736  C C   . VAL D  1 59  ? 180.711 194.300 174.485 1.00 39.30  ? 570 VAL F C   1 
ATOM   5737  O O   . VAL D  1 59  ? 179.961 194.083 173.526 1.00 39.30  ? 570 VAL F O   1 
ATOM   5738  C CB  . VAL D  1 59  ? 179.376 194.487 176.630 1.00 39.30  ? 570 VAL F CB  1 
ATOM   5739  C CG1 . VAL D  1 59  ? 178.189 194.827 175.742 1.00 39.30  ? 570 VAL F CG1 1 
ATOM   5740  C CG2 . VAL D  1 59  ? 178.927 193.714 177.861 1.00 39.30  ? 570 VAL F CG2 1 
ATOM   5741  N N   . TRP D  1 60  ? 181.792 195.076 174.376 1.00 41.04  ? 571 TRP F N   1 
ATOM   5742  C CA  . TRP D  1 60  ? 182.199 195.694 173.119 1.00 41.04  ? 571 TRP F CA  1 
ATOM   5743  C C   . TRP D  1 60  ? 183.158 194.815 172.325 1.00 41.04  ? 571 TRP F C   1 
ATOM   5744  O O   . TRP D  1 60  ? 183.973 195.332 171.549 1.00 41.04  ? 571 TRP F O   1 
ATOM   5745  C CB  . TRP D  1 60  ? 182.833 197.059 173.388 1.00 41.04  ? 571 TRP F CB  1 
ATOM   5746  C CG  . TRP D  1 60  ? 182.009 197.946 174.270 1.00 41.04  ? 571 TRP F CG  1 
ATOM   5747  C CD1 . TRP D  1 60  ? 182.430 198.603 175.389 1.00 41.04  ? 571 TRP F CD1 1 
ATOM   5748  C CD2 . TRP D  1 60  ? 180.626 198.280 174.106 1.00 41.04  ? 571 TRP F CD2 1 
ATOM   5749  N NE1 . TRP D  1 60  ? 181.396 199.323 175.932 1.00 41.04  ? 571 TRP F NE1 1 
ATOM   5750  C CE2 . TRP D  1 60  ? 180.277 199.142 175.163 1.00 41.04  ? 571 TRP F CE2 1 
ATOM   5751  C CE3 . TRP D  1 60  ? 179.649 197.934 173.169 1.00 41.04  ? 571 TRP F CE3 1 
ATOM   5752  C CZ2 . TRP D  1 60  ? 178.994 199.662 175.309 1.00 41.04  ? 571 TRP F CZ2 1 
ATOM   5753  C CZ3 . TRP D  1 60  ? 178.374 198.451 173.316 1.00 41.04  ? 571 TRP F CZ3 1 
ATOM   5754  C CH2 . TRP D  1 60  ? 178.059 199.305 174.378 1.00 41.04  ? 571 TRP F CH2 1 
ATOM   5755  N N   . GLY D  1 61  ? 183.079 193.498 172.500 1.00 41.70  ? 572 GLY F N   1 
ATOM   5756  C CA  . GLY D  1 61  ? 183.957 192.572 171.813 1.00 41.70  ? 572 GLY F CA  1 
ATOM   5757  C C   . GLY D  1 61  ? 183.284 191.942 170.613 1.00 41.70  ? 572 GLY F C   1 
ATOM   5758  O O   . GLY D  1 61  ? 183.252 192.535 169.530 1.00 41.70  ? 572 GLY F O   1 
ATOM   5759  N N   . ILE D  1 62  ? 182.746 190.733 170.793 1.00 42.18  ? 573 ILE F N   1 
ATOM   5760  C CA  . ILE D  1 62  ? 182.073 190.039 169.697 1.00 42.18  ? 573 ILE F CA  1 
ATOM   5761  C C   . ILE D  1 62  ? 180.972 190.902 169.100 1.00 42.18  ? 573 ILE F C   1 
ATOM   5762  O O   . ILE D  1 62  ? 180.595 190.724 167.935 1.00 42.18  ? 573 ILE F O   1 
ATOM   5763  C CB  . ILE D  1 62  ? 181.517 188.684 170.184 1.00 42.18  ? 573 ILE F CB  1 
ATOM   5764  C CG1 . ILE D  1 62  ? 182.639 187.792 170.728 1.00 42.18  ? 573 ILE F CG1 1 
ATOM   5765  C CG2 . ILE D  1 62  ? 180.779 187.977 169.056 1.00 42.18  ? 573 ILE F CG2 1 
ATOM   5766  C CD1 . ILE D  1 62  ? 183.713 187.436 169.713 1.00 42.18  ? 573 ILE F CD1 1 
ATOM   5767  N N   . LYS D  1 63  ? 180.435 191.844 169.879 1.00 43.88  ? 574 LYS F N   1 
ATOM   5768  C CA  . LYS D  1 63  ? 179.420 192.747 169.344 1.00 43.88  ? 574 LYS F CA  1 
ATOM   5769  C C   . LYS D  1 63  ? 179.962 193.534 168.157 1.00 43.88  ? 574 LYS F C   1 
ATOM   5770  O O   . LYS D  1 63  ? 179.288 193.662 167.128 1.00 43.88  ? 574 LYS F O   1 
ATOM   5771  C CB  . LYS D  1 63  ? 178.931 193.697 170.437 1.00 43.88  ? 574 LYS F CB  1 
ATOM   5772  C CG  . LYS D  1 63  ? 177.811 193.136 171.306 1.00 43.88  ? 574 LYS F CG  1 
ATOM   5773  C CD  . LYS D  1 63  ? 178.169 191.777 171.888 1.00 43.88  ? 574 LYS F CD  1 
ATOM   5774  C CE  . LYS D  1 63  ? 177.179 191.353 172.962 1.00 43.88  ? 574 LYS F CE  1 
ATOM   5775  N NZ  . LYS D  1 63  ? 177.568 190.070 173.609 1.00 43.88  ? 574 LYS F NZ  1 
ATOM   5776  N N   . GLN D  1 64  ? 181.177 194.069 168.280 1.00 41.39  ? 575 GLN F N   1 
ATOM   5777  C CA  . GLN D  1 64  ? 181.823 194.756 167.169 1.00 41.39  ? 575 GLN F CA  1 
ATOM   5778  C C   . GLN D  1 64  ? 182.353 193.782 166.124 1.00 41.39  ? 575 GLN F C   1 
ATOM   5779  O O   . GLN D  1 64  ? 182.257 194.051 164.923 1.00 41.39  ? 575 GLN F O   1 
ATOM   5780  C CB  . GLN D  1 64  ? 182.968 195.634 167.683 1.00 41.39  ? 575 GLN F CB  1 
ATOM   5781  C CG  . GLN D  1 64  ? 183.594 196.518 166.614 1.00 41.39  ? 575 GLN F CG  1 
ATOM   5782  C CD  . GLN D  1 64  ? 184.811 197.267 167.114 1.00 41.39  ? 575 GLN F CD  1 
ATOM   5783  O OE1 . GLN D  1 64  ? 185.231 197.100 168.259 1.00 41.39  ? 575 GLN F OE1 1 
ATOM   5784  N NE2 . GLN D  1 64  ? 185.386 198.099 166.255 1.00 41.39  ? 575 GLN F NE2 1 
ATOM   5785  N N   . LEU D  1 65  ? 182.916 192.653 166.560 1.00 40.00  ? 576 LEU F N   1 
ATOM   5786  C CA  . LEU D  1 65  ? 183.416 191.668 165.607 1.00 40.00  ? 576 LEU F CA  1 
ATOM   5787  C C   . LEU D  1 65  ? 182.285 191.115 164.751 1.00 40.00  ? 576 LEU F C   1 
ATOM   5788  O O   . LEU D  1 65  ? 182.447 190.927 163.539 1.00 40.00  ? 576 LEU F O   1 
ATOM   5789  C CB  . LEU D  1 65  ? 184.130 190.538 166.349 1.00 40.00  ? 576 LEU F CB  1 
ATOM   5790  C CG  . LEU D  1 65  ? 184.980 189.603 165.484 1.00 40.00  ? 576 LEU F CG  1 
ATOM   5791  C CD1 . LEU D  1 65  ? 186.128 189.033 166.300 1.00 40.00  ? 576 LEU F CD1 1 
ATOM   5792  C CD2 . LEU D  1 65  ? 184.142 188.482 164.883 1.00 40.00  ? 576 LEU F CD2 1 
ATOM   5793  N N   . GLN D  1 66  ? 181.130 190.845 165.364 1.00 40.13  ? 577 GLN F N   1 
ATOM   5794  C CA  . GLN D  1 66  ? 179.977 190.389 164.596 1.00 40.13  ? 577 GLN F CA  1 
ATOM   5795  C C   . GLN D  1 66  ? 179.606 191.389 163.510 1.00 40.13  ? 577 GLN F C   1 
ATOM   5796  O O   . GLN D  1 66  ? 179.118 190.998 162.444 1.00 40.13  ? 577 GLN F O   1 
ATOM   5797  C CB  . GLN D  1 66  ? 178.789 190.152 165.527 1.00 40.13  ? 577 GLN F CB  1 
ATOM   5798  C CG  . GLN D  1 66  ? 177.605 189.471 164.860 1.00 40.13  ? 577 GLN F CG  1 
ATOM   5799  C CD  . GLN D  1 66  ? 176.700 188.768 165.853 1.00 40.13  ? 577 GLN F CD  1 
ATOM   5800  O OE1 . GLN D  1 66  ? 175.548 189.157 166.044 1.00 40.13  ? 577 GLN F OE1 1 
ATOM   5801  N NE2 . GLN D  1 66  ? 177.221 187.728 166.494 1.00 40.13  ? 577 GLN F NE2 1 
ATOM   5802  N N   . ALA D  1 67  ? 179.827 192.680 163.763 1.00 38.24  ? 578 ALA F N   1 
ATOM   5803  C CA  . ALA D  1 67  ? 179.546 193.696 162.758 1.00 38.24  ? 578 ALA F CA  1 
ATOM   5804  C C   . ALA D  1 67  ? 180.586 193.689 161.645 1.00 38.24  ? 578 ALA F C   1 
ATOM   5805  O O   . ALA D  1 67  ? 180.241 193.841 160.469 1.00 38.24  ? 578 ALA F O   1 
ATOM   5806  C CB  . ALA D  1 67  ? 179.486 195.075 163.413 1.00 38.24  ? 578 ALA F CB  1 
ATOM   5807  N N   . ARG D  1 68  ? 181.862 193.514 161.997 1.00 38.21  ? 579 ARG F N   1 
ATOM   5808  C CA  . ARG D  1 68  ? 182.915 193.542 160.985 1.00 38.21  ? 579 ARG F CA  1 
ATOM   5809  C C   . ARG D  1 68  ? 182.731 192.421 159.971 1.00 38.21  ? 579 ARG F C   1 
ATOM   5810  O O   . ARG D  1 68  ? 182.889 192.636 158.763 1.00 38.21  ? 579 ARG F O   1 
ATOM   5811  C CB  . ARG D  1 68  ? 184.285 193.437 161.653 1.00 38.21  ? 579 ARG F CB  1 
ATOM   5812  C CG  . ARG D  1 68  ? 184.650 194.640 162.508 1.00 38.21  ? 579 ARG F CG  1 
ATOM   5813  C CD  . ARG D  1 68  ? 186.094 195.059 162.292 1.00 38.21  ? 579 ARG F CD  1 
ATOM   5814  N NE  . ARG D  1 68  ? 187.021 193.942 162.448 1.00 38.21  ? 579 ARG F NE  1 
ATOM   5815  C CZ  . ARG D  1 68  ? 187.653 193.629 163.571 1.00 38.21  ? 579 ARG F CZ  1 
ATOM   5816  N NH1 . ARG D  1 68  ? 187.474 194.320 164.686 1.00 38.21  ? 579 ARG F NH1 1 
ATOM   5817  N NH2 . ARG D  1 68  ? 188.486 192.593 163.578 1.00 38.21  ? 579 ARG F NH2 1 
ATOM   5818  N N   . VAL D  1 69  ? 182.397 191.219 160.441 1.00 35.76  ? 580 VAL F N   1 
ATOM   5819  C CA  . VAL D  1 69  ? 182.199 190.099 159.527 1.00 35.76  ? 580 VAL F CA  1 
ATOM   5820  C C   . VAL D  1 69  ? 181.002 190.357 158.622 1.00 35.76  ? 580 VAL F C   1 
ATOM   5821  O O   . VAL D  1 69  ? 181.006 189.981 157.444 1.00 35.76  ? 580 VAL F O   1 
ATOM   5822  C CB  . VAL D  1 69  ? 182.038 188.788 160.317 1.00 35.76  ? 580 VAL F CB  1 
ATOM   5823  C CG1 . VAL D  1 69  ? 181.721 187.636 159.375 1.00 35.76  ? 580 VAL F CG1 1 
ATOM   5824  C CG2 . VAL D  1 69  ? 183.297 188.494 161.119 1.00 35.76  ? 580 VAL F CG2 1 
ATOM   5825  N N   . LEU D  1 70  ? 179.958 190.998 159.154 1.00 35.31  ? 581 LEU F N   1 
ATOM   5826  C CA  . LEU D  1 70  ? 178.770 191.265 158.350 1.00 35.31  ? 581 LEU F CA  1 
ATOM   5827  C C   . LEU D  1 70  ? 179.100 192.156 157.160 1.00 35.31  ? 581 LEU F C   1 
ATOM   5828  O O   . LEU D  1 70  ? 178.635 191.907 156.042 1.00 35.31  ? 581 LEU F O   1 
ATOM   5829  C CB  . LEU D  1 70  ? 177.686 191.909 159.216 1.00 35.31  ? 581 LEU F CB  1 
ATOM   5830  C CG  . LEU D  1 70  ? 176.419 192.372 158.492 1.00 35.31  ? 581 LEU F CG  1 
ATOM   5831  C CD1 . LEU D  1 70  ? 175.764 191.217 157.752 1.00 35.31  ? 581 LEU F CD1 1 
ATOM   5832  C CD2 . LEU D  1 70  ? 175.443 193.002 159.472 1.00 35.31  ? 581 LEU F CD2 1 
ATOM   5833  N N   . ALA D  1 71  ? 179.901 193.199 157.379 1.00 33.84  ? 582 ALA F N   1 
ATOM   5834  C CA  . ALA D  1 71  ? 180.242 194.107 156.287 1.00 33.84  ? 582 ALA F CA  1 
ATOM   5835  C C   . ALA D  1 71  ? 181.024 193.389 155.196 1.00 33.84  ? 582 ALA F C   1 
ATOM   5836  O O   . ALA D  1 71  ? 180.780 193.606 154.002 1.00 33.84  ? 582 ALA F O   1 
ATOM   5837  C CB  . ALA D  1 71  ? 181.039 195.295 156.825 1.00 33.84  ? 582 ALA F CB  1 
ATOM   5838  N N   . VAL D  1 72  ? 181.969 192.532 155.582 1.00 31.81  ? 583 VAL F N   1 
ATOM   5839  C CA  . VAL D  1 72  ? 182.801 191.848 154.598 1.00 31.81  ? 583 VAL F CA  1 
ATOM   5840  C C   . VAL D  1 72  ? 181.951 190.925 153.732 1.00 31.81  ? 583 VAL F C   1 
ATOM   5841  O O   . VAL D  1 72  ? 182.012 190.972 152.498 1.00 31.81  ? 583 VAL F O   1 
ATOM   5842  C CB  . VAL D  1 72  ? 183.931 191.073 155.297 1.00 31.81  ? 583 VAL F CB  1 
ATOM   5843  C CG1 . VAL D  1 72  ? 184.572 190.078 154.341 1.00 31.81  ? 583 VAL F CG1 1 
ATOM   5844  C CG2 . VAL D  1 72  ? 184.971 192.036 155.848 1.00 31.81  ? 583 VAL F CG2 1 
ATOM   5845  N N   . GLU D  1 73  ? 181.143 190.076 154.367 1.00 34.43  ? 584 GLU F N   1 
ATOM   5846  C CA  . GLU D  1 73  ? 180.325 189.136 153.607 1.00 34.43  ? 584 GLU F CA  1 
ATOM   5847  C C   . GLU D  1 73  ? 179.263 189.866 152.797 1.00 34.43  ? 584 GLU F C   1 
ATOM   5848  O O   . GLU D  1 73  ? 178.952 189.472 151.666 1.00 34.43  ? 584 GLU F O   1 
ATOM   5849  C CB  . GLU D  1 73  ? 179.687 188.117 154.551 1.00 34.43  ? 584 GLU F CB  1 
ATOM   5850  C CG  . GLU D  1 73  ? 178.684 188.701 155.529 1.00 34.43  ? 584 GLU F CG  1 
ATOM   5851  C CD  . GLU D  1 73  ? 178.133 187.661 156.483 1.00 34.43  ? 584 GLU F CD  1 
ATOM   5852  O OE1 . GLU D  1 73  ? 178.555 186.489 156.391 1.00 34.43  ? 584 GLU F OE1 1 
ATOM   5853  O OE2 . GLU D  1 73  ? 177.282 188.014 157.325 1.00 34.43  ? 584 GLU F OE2 1 
ATOM   5854  N N   . ARG D  1 74  ? 178.693 190.931 153.360 1.00 33.87  ? 585 ARG F N   1 
ATOM   5855  C CA  . ARG D  1 74  ? 177.709 191.721 152.629 1.00 33.87  ? 585 ARG F CA  1 
ATOM   5856  C C   . ARG D  1 74  ? 178.327 192.366 151.394 1.00 33.87  ? 585 ARG F C   1 
ATOM   5857  O O   . ARG D  1 74  ? 177.734 192.358 150.310 1.00 33.87  ? 585 ARG F O   1 
ATOM   5858  C CB  . ARG D  1 74  ? 177.119 192.786 153.550 1.00 33.87  ? 585 ARG F CB  1 
ATOM   5859  C CG  . ARG D  1 74  ? 175.839 193.398 153.041 1.00 33.87  ? 585 ARG F CG  1 
ATOM   5860  C CD  . ARG D  1 74  ? 175.103 194.121 154.144 1.00 33.87  ? 585 ARG F CD  1 
ATOM   5861  N NE  . ARG D  1 74  ? 174.375 195.274 153.626 1.00 33.87  ? 585 ARG F NE  1 
ATOM   5862  C CZ  . ARG D  1 74  ? 173.056 195.402 153.614 1.00 33.87  ? 585 ARG F CZ  1 
ATOM   5863  N NH1 . ARG D  1 74  ? 172.258 194.445 154.065 1.00 33.87  ? 585 ARG F NH1 1 
ATOM   5864  N NH2 . ARG D  1 74  ? 172.520 196.516 153.122 1.00 33.87  ? 585 ARG F NH2 1 
ATOM   5865  N N   . TYR D  1 75  ? 179.525 192.935 151.544 1.00 31.67  ? 586 TYR F N   1 
ATOM   5866  C CA  . TYR D  1 75  ? 180.175 193.595 150.416 1.00 31.67  ? 586 TYR F CA  1 
ATOM   5867  C C   . TYR D  1 75  ? 180.496 192.601 149.309 1.00 31.67  ? 586 TYR F C   1 
ATOM   5868  O O   . TYR D  1 75  ? 180.352 192.913 148.122 1.00 31.67  ? 586 TYR F O   1 
ATOM   5869  C CB  . TYR D  1 75  ? 181.444 194.302 150.893 1.00 31.67  ? 586 TYR F CB  1 
ATOM   5870  C CG  . TYR D  1 75  ? 182.376 194.732 149.782 1.00 31.67  ? 586 TYR F CG  1 
ATOM   5871  C CD1 . TYR D  1 75  ? 182.115 195.872 149.034 1.00 31.67  ? 586 TYR F CD1 1 
ATOM   5872  C CD2 . TYR D  1 75  ? 183.518 194.004 149.488 1.00 31.67  ? 586 TYR F CD2 1 
ATOM   5873  C CE1 . TYR D  1 75  ? 182.967 196.271 148.022 1.00 31.67  ? 586 TYR F CE1 1 
ATOM   5874  C CE2 . TYR D  1 75  ? 184.375 194.393 148.478 1.00 31.67  ? 586 TYR F CE2 1 
ATOM   5875  C CZ  . TYR D  1 75  ? 184.095 195.528 147.748 1.00 31.67  ? 586 TYR F CZ  1 
ATOM   5876  O OH  . TYR D  1 75  ? 184.946 195.919 146.740 1.00 31.67  ? 586 TYR F OH  1 
ATOM   5877  N N   . LEU D  1 76  ? 180.936 191.396 149.678 1.00 30.07  ? 587 LEU F N   1 
ATOM   5878  C CA  . LEU D  1 76  ? 181.296 190.399 148.676 1.00 30.07  ? 587 LEU F CA  1 
ATOM   5879  C C   . LEU D  1 76  ? 180.082 189.955 147.871 1.00 30.07  ? 587 LEU F C   1 
ATOM   5880  O O   . LEU D  1 76  ? 180.194 189.689 146.668 1.00 30.07  ? 587 LEU F O   1 
ATOM   5881  C CB  . LEU D  1 76  ? 181.957 189.198 149.351 1.00 30.07  ? 587 LEU F CB  1 
ATOM   5882  C CG  . LEU D  1 76  ? 183.334 189.459 149.961 1.00 30.07  ? 587 LEU F CG  1 
ATOM   5883  C CD1 . LEU D  1 76  ? 183.765 188.281 150.818 1.00 30.07  ? 587 LEU F CD1 1 
ATOM   5884  C CD2 . LEU D  1 76  ? 184.363 189.737 148.878 1.00 30.07  ? 587 LEU F CD2 1 
ATOM   5885  N N   . ARG D  1 77  ? 178.916 189.860 148.512 1.00 33.05  ? 588 ARG F N   1 
ATOM   5886  C CA  . ARG D  1 77  ? 177.720 189.419 147.802 1.00 33.05  ? 588 ARG F CA  1 
ATOM   5887  C C   . ARG D  1 77  ? 177.376 190.369 146.663 1.00 33.05  ? 588 ARG F C   1 
ATOM   5888  O O   . ARG D  1 77  ? 177.026 189.930 145.561 1.00 33.05  ? 588 ARG F O   1 
ATOM   5889  C CB  . ARG D  1 77  ? 176.545 189.300 148.773 1.00 33.05  ? 588 ARG F CB  1 
ATOM   5890  C CG  . ARG D  1 77  ? 176.461 187.960 149.492 1.00 33.05  ? 588 ARG F CG  1 
ATOM   5891  C CD  . ARG D  1 77  ? 175.020 187.577 149.795 1.00 33.05  ? 588 ARG F CD  1 
ATOM   5892  N NE  . ARG D  1 77  ? 174.424 188.439 150.810 1.00 33.05  ? 588 ARG F NE  1 
ATOM   5893  C CZ  . ARG D  1 77  ? 174.630 188.322 152.114 1.00 33.05  ? 588 ARG F CZ  1 
ATOM   5894  N NH1 . ARG D  1 77  ? 175.424 187.385 152.609 1.00 33.05  ? 588 ARG F NH1 1 
ATOM   5895  N NH2 . ARG D  1 77  ? 174.025 189.166 152.945 1.00 33.05  ? 588 ARG F NH2 1 
ATOM   5896  N N   . ASP D  1 78  ? 177.464 191.678 146.909 1.00 33.37  ? 589 ASP F N   1 
ATOM   5897  C CA  . ASP D  1 78  ? 177.209 192.645 145.847 1.00 33.37  ? 589 ASP F CA  1 
ATOM   5898  C C   . ASP D  1 78  ? 178.225 192.503 144.722 1.00 33.37  ? 589 ASP F C   1 
ATOM   5899  O O   . ASP D  1 78  ? 177.871 192.587 143.541 1.00 33.37  ? 589 ASP F O   1 
ATOM   5900  C CB  . ASP D  1 78  ? 177.235 194.065 146.413 1.00 33.37  ? 589 ASP F CB  1 
ATOM   5901  C CG  . ASP D  1 78  ? 176.066 194.349 147.333 1.00 33.37  ? 589 ASP F CG  1 
ATOM   5902  O OD1 . ASP D  1 78  ? 174.995 193.732 147.147 1.00 33.37  ? 589 ASP F OD1 1 
ATOM   5903  O OD2 . ASP D  1 78  ? 176.216 195.191 148.242 1.00 33.37  ? 589 ASP F OD2 1 
ATOM   5904  N N   . GLN D  1 79  ? 179.496 192.295 145.069 1.00 31.08  ? 590 GLN F N   1 
ATOM   5905  C CA  . GLN D  1 79  ? 180.532 192.181 144.049 1.00 31.08  ? 590 GLN F CA  1 
ATOM   5906  C C   . GLN D  1 79  ? 180.321 190.951 143.175 1.00 31.08  ? 590 GLN F C   1 
ATOM   5907  O O   . GLN D  1 79  ? 180.435 191.029 141.947 1.00 31.08  ? 590 GLN F O   1 
ATOM   5908  C CB  . GLN D  1 79  ? 181.910 192.143 144.706 1.00 31.08  ? 590 GLN F CB  1 
ATOM   5909  C CG  . GLN D  1 79  ? 182.379 193.489 145.240 1.00 31.08  ? 590 GLN F CG  1 
ATOM   5910  C CD  . GLN D  1 79  ? 182.685 194.485 144.137 1.00 31.08  ? 590 GLN F CD  1 
ATOM   5911  O OE1 . GLN D  1 79  ? 182.121 195.579 144.102 1.00 31.08  ? 590 GLN F OE1 1 
ATOM   5912  N NE2 . GLN D  1 79  ? 183.582 194.111 143.233 1.00 31.08  ? 590 GLN F NE2 1 
ATOM   5913  N N   . GLN D  1 80  ? 180.017 189.802 143.787 1.00 31.75  ? 591 GLN F N   1 
ATOM   5914  C CA  . GLN D  1 80  ? 179.808 188.588 143.004 1.00 31.75  ? 591 GLN F CA  1 
ATOM   5915  C C   . GLN D  1 80  ? 178.611 188.740 142.077 1.00 31.75  ? 591 GLN F C   1 
ATOM   5916  O O   . GLN D  1 80  ? 178.686 188.414 140.887 1.00 31.75  ? 591 GLN F O   1 
ATOM   5917  C CB  . GLN D  1 80  ? 179.613 187.386 143.930 1.00 31.75  ? 591 GLN F CB  1 
ATOM   5918  C CG  . GLN D  1 80  ? 179.377 186.073 143.190 1.00 31.75  ? 591 GLN F CG  1 
ATOM   5919  C CD  . GLN D  1 80  ? 179.107 184.914 144.124 1.00 31.75  ? 591 GLN F CD  1 
ATOM   5920  O OE1 . GLN D  1 80  ? 178.164 184.947 144.914 1.00 31.75  ? 591 GLN F OE1 1 
ATOM   5921  N NE2 . GLN D  1 80  ? 179.933 183.878 144.038 1.00 31.75  ? 591 GLN F NE2 1 
ATOM   5922  N N   . LEU D  1 81  ? 177.494 189.238 142.608 1.00 34.34  ? 592 LEU F N   1 
ATOM   5923  C CA  . LEU D  1 81  ? 176.313 189.440 141.778 1.00 34.34  ? 592 LEU F CA  1 
ATOM   5924  C C   . LEU D  1 81  ? 176.616 190.392 140.632 1.00 34.34  ? 592 LEU F C   1 
ATOM   5925  O O   . LEU D  1 81  ? 176.210 190.153 139.488 1.00 34.34  ? 592 LEU F O   1 
ATOM   5926  C CB  . LEU D  1 81  ? 175.165 189.974 142.634 1.00 34.34  ? 592 LEU F CB  1 
ATOM   5927  C CG  . LEU D  1 81  ? 173.822 190.170 141.932 1.00 34.34  ? 592 LEU F CG  1 
ATOM   5928  C CD1 . LEU D  1 81  ? 173.221 188.833 141.531 1.00 34.34  ? 592 LEU F CD1 1 
ATOM   5929  C CD2 . LEU D  1 81  ? 172.872 190.940 142.829 1.00 34.34  ? 592 LEU F CD2 1 
ATOM   5930  N N   . LEU D  1 82  ? 177.332 191.478 140.920 1.00 35.11  ? 593 LEU F N   1 
ATOM   5931  C CA  . LEU D  1 82  ? 177.764 192.385 139.865 1.00 35.11  ? 593 LEU F CA  1 
ATOM   5932  C C   . LEU D  1 82  ? 178.758 191.712 138.927 1.00 35.11  ? 593 LEU F C   1 
ATOM   5933  O O   . LEU D  1 82  ? 178.733 191.960 137.717 1.00 35.11  ? 593 LEU F O   1 
ATOM   5934  C CB  . LEU D  1 82  ? 178.376 193.640 140.488 1.00 35.11  ? 593 LEU F CB  1 
ATOM   5935  C CG  . LEU D  1 82  ? 178.828 194.741 139.532 1.00 35.11  ? 593 LEU F CG  1 
ATOM   5936  C CD1 . LEU D  1 82  ? 177.651 195.299 138.749 1.00 35.11  ? 593 LEU F CD1 1 
ATOM   5937  C CD2 . LEU D  1 82  ? 179.543 195.845 140.293 1.00 35.11  ? 593 LEU F CD2 1 
ATOM   5938  N N   . GLY D  1 83  ? 179.637 190.865 139.465 1.00 35.28  ? 594 GLY F N   1 
ATOM   5939  C CA  . GLY D  1 83  ? 180.651 190.235 138.634 1.00 35.28  ? 594 GLY F CA  1 
ATOM   5940  C C   . GLY D  1 83  ? 180.075 189.268 137.616 1.00 35.28  ? 594 GLY F C   1 
ATOM   5941  O O   . GLY D  1 83  ? 180.489 189.260 136.454 1.00 35.28  ? 594 GLY F O   1 
ATOM   5942  N N   . ILE D  1 84  ? 179.116 188.437 138.034 1.00 35.35  ? 595 ILE F N   1 
ATOM   5943  C CA  . ILE D  1 84  ? 178.546 187.441 137.132 1.00 35.35  ? 595 ILE F CA  1 
ATOM   5944  C C   . ILE D  1 84  ? 177.754 188.061 135.993 1.00 35.35  ? 595 ILE F C   1 
ATOM   5945  O O   . ILE D  1 84  ? 177.402 187.355 135.042 1.00 35.35  ? 595 ILE F O   1 
ATOM   5946  C CB  . ILE D  1 84  ? 177.652 186.445 137.903 1.00 35.35  ? 595 ILE F CB  1 
ATOM   5947  C CG1 . ILE D  1 84  ? 176.476 187.167 138.568 1.00 35.35  ? 595 ILE F CG1 1 
ATOM   5948  C CG2 . ILE D  1 84  ? 178.473 185.688 138.936 1.00 35.35  ? 595 ILE F CG2 1 
ATOM   5949  C CD1 . ILE D  1 84  ? 175.497 186.233 139.245 1.00 35.35  ? 595 ILE F CD1 1 
ATOM   5950  N N   . TRP D  1 85  ? 177.459 189.356 136.064 1.00 36.11  ? 596 TRP F N   1 
ATOM   5951  C CA  . TRP D  1 85  ? 176.810 190.067 134.972 1.00 36.11  ? 596 TRP F CA  1 
ATOM   5952  C C   . TRP D  1 85  ? 177.805 190.602 133.950 1.00 36.11  ? 596 TRP F C   1 
ATOM   5953  O O   . TRP D  1 85  ? 177.387 191.219 132.964 1.00 36.11  ? 596 TRP F O   1 
ATOM   5954  C CB  . TRP D  1 85  ? 175.973 191.226 135.521 1.00 36.11  ? 596 TRP F CB  1 
ATOM   5955  C CG  . TRP D  1 85  ? 174.869 190.798 136.440 1.00 36.11  ? 596 TRP F CG  1 
ATOM   5956  C CD1 . TRP D  1 85  ? 174.347 189.546 136.567 1.00 36.11  ? 596 TRP F CD1 1 
ATOM   5957  C CD2 . TRP D  1 85  ? 174.148 191.628 137.358 1.00 36.11  ? 596 TRP F CD2 1 
ATOM   5958  N NE1 . TRP D  1 85  ? 173.347 189.543 137.510 1.00 36.11  ? 596 TRP F NE1 1 
ATOM   5959  C CE2 . TRP D  1 85  ? 173.206 190.810 138.010 1.00 36.11  ? 596 TRP F CE2 1 
ATOM   5960  C CE3 . TRP D  1 85  ? 174.208 192.984 137.694 1.00 36.11  ? 596 TRP F CE3 1 
ATOM   5961  C CZ2 . TRP D  1 85  ? 172.331 191.302 138.975 1.00 36.11  ? 596 TRP F CZ2 1 
ATOM   5962  C CZ3 . TRP D  1 85  ? 173.340 193.470 138.653 1.00 36.11  ? 596 TRP F CZ3 1 
ATOM   5963  C CH2 . TRP D  1 85  ? 172.415 192.631 139.282 1.00 36.11  ? 596 TRP F CH2 1 
ATOM   5964  N N   . GLY D  1 86  ? 179.104 190.382 134.160 1.00 37.61  ? 597 GLY F N   1 
ATOM   5965  C CA  . GLY D  1 86  ? 180.128 190.864 133.261 1.00 37.61  ? 597 GLY F CA  1 
ATOM   5966  C C   . GLY D  1 86  ? 180.684 192.230 133.602 1.00 37.61  ? 597 GLY F C   1 
ATOM   5967  O O   . GLY D  1 86  ? 181.680 192.643 132.994 1.00 37.61  ? 597 GLY F O   1 
ATOM   5968  N N   . CYS D  1 87  ? 180.079 192.941 134.549 1.00 39.46  ? 598 CYS F N   1 
ATOM   5969  C CA  . CYS D  1 87  ? 180.551 194.261 134.964 1.00 39.46  ? 598 CYS F CA  1 
ATOM   5970  C C   . CYS D  1 87  ? 181.422 194.142 136.214 1.00 39.46  ? 598 CYS F C   1 
ATOM   5971  O O   . CYS D  1 87  ? 181.106 194.658 137.283 1.00 39.46  ? 598 CYS F O   1 
ATOM   5972  C CB  . CYS D  1 87  ? 179.363 195.187 135.199 1.00 39.46  ? 598 CYS F CB  1 
ATOM   5973  S SG  . CYS D  1 87  ? 178.043 195.014 133.971 1.00 39.46  ? 598 CYS F SG  1 
ATOM   5974  N N   . SER D  1 88  ? 182.552 193.451 136.053 1.00 40.34  ? 599 SER F N   1 
ATOM   5975  C CA  . SER D  1 88  ? 183.370 193.087 137.205 1.00 40.34  ? 599 SER F CA  1 
ATOM   5976  C C   . SER D  1 88  ? 183.908 194.320 137.925 1.00 40.34  ? 599 SER F C   1 
ATOM   5977  O O   . SER D  1 88  ? 183.744 194.460 139.143 1.00 40.34  ? 599 SER F O   1 
ATOM   5978  C CB  . SER D  1 88  ? 184.520 192.185 136.760 1.00 40.34  ? 599 SER F CB  1 
ATOM   5979  O OG  . SER D  1 88  ? 185.369 192.858 135.848 1.00 40.34  ? 599 SER F OG  1 
ATOM   5980  N N   . GLY D  1 89  ? 184.548 195.227 137.190 1.00 42.78  ? 600 GLY F N   1 
ATOM   5981  C CA  . GLY D  1 89  ? 185.274 196.320 137.810 1.00 42.78  ? 600 GLY F CA  1 
ATOM   5982  C C   . GLY D  1 89  ? 184.769 197.711 137.484 1.00 42.78  ? 600 GLY F C   1 
ATOM   5983  O O   . GLY D  1 89  ? 185.401 198.700 137.866 1.00 42.78  ? 600 GLY F O   1 
ATOM   5984  N N   . LYS D  1 90  ? 183.643 197.811 136.786 1.00 43.43  ? 601 LYS F N   1 
ATOM   5985  C CA  . LYS D  1 90  ? 183.118 199.095 136.348 1.00 43.43  ? 601 LYS F CA  1 
ATOM   5986  C C   . LYS D  1 90  ? 181.937 199.526 137.207 1.00 43.43  ? 601 LYS F C   1 
ATOM   5987  O O   . LYS D  1 90  ? 181.038 198.737 137.506 1.00 43.43  ? 601 LYS F O   1 
ATOM   5988  C CB  . LYS D  1 90  ? 182.694 199.033 134.879 1.00 43.43  ? 601 LYS F CB  1 
ATOM   5989  C CG  . LYS D  1 90  ? 183.841 198.766 133.921 1.00 43.43  ? 601 LYS F CG  1 
ATOM   5990  C CD  . LYS D  1 90  ? 183.414 198.962 132.477 1.00 43.43  ? 601 LYS F CD  1 
ATOM   5991  C CE  . LYS D  1 90  ? 184.580 198.776 131.523 1.00 43.43  ? 601 LYS F CE  1 
ATOM   5992  N NZ  . LYS D  1 90  ? 184.175 198.981 130.106 1.00 43.43  ? 601 LYS F NZ  1 
ATOM   5993  N N   . LEU D  1 91  ? 181.954 200.801 137.606 1.00 39.39  ? 602 LEU F N   1 
ATOM   5994  C CA  . LEU D  1 91  ? 180.839 201.371 138.353 1.00 39.39  ? 602 LEU F CA  1 
ATOM   5995  C C   . LEU D  1 91  ? 179.609 201.564 137.476 1.00 39.39  ? 602 LEU F C   1 
ATOM   5996  O O   . LEU D  1 91  ? 178.482 201.397 137.954 1.00 39.39  ? 602 LEU F O   1 
ATOM   5997  C CB  . LEU D  1 91  ? 181.250 202.708 138.971 1.00 39.39  ? 602 LEU F CB  1 
ATOM   5998  C CG  . LEU D  1 91  ? 182.459 202.671 139.908 1.00 39.39  ? 602 LEU F CG  1 
ATOM   5999  C CD1 . LEU D  1 91  ? 182.874 204.080 140.300 1.00 39.39  ? 602 LEU F CD1 1 
ATOM   6000  C CD2 . LEU D  1 91  ? 182.156 201.842 141.145 1.00 39.39  ? 602 LEU F CD2 1 
ATOM   6001  N N   . ILE D  1 92  ? 179.802 201.919 136.208 1.00 42.36  ? 603 ILE F N   1 
ATOM   6002  C CA  . ILE D  1 92  ? 178.719 202.075 135.246 1.00 42.36  ? 603 ILE F CA  1 
ATOM   6003  C C   . ILE D  1 92  ? 178.918 201.044 134.147 1.00 42.36  ? 603 ILE F C   1 
ATOM   6004  O O   . ILE D  1 92  ? 180.011 200.941 133.577 1.00 42.36  ? 603 ILE F O   1 
ATOM   6005  C CB  . ILE D  1 92  ? 178.674 203.498 134.658 1.00 42.36  ? 603 ILE F CB  1 
ATOM   6006  C CG1 . ILE D  1 92  ? 178.467 204.532 135.769 1.00 42.36  ? 603 ILE F CG1 1 
ATOM   6007  C CG2 . ILE D  1 92  ? 177.564 203.607 133.623 1.00 42.36  ? 603 ILE F CG2 1 
ATOM   6008  C CD1 . ILE D  1 92  ? 178.804 205.950 135.356 1.00 42.36  ? 603 ILE F CD1 1 
ATOM   6009  N N   . CYS D  1 93  ? 177.868 200.282 133.853 1.00 42.18  ? 604 CYS F N   1 
ATOM   6010  C CA  . CYS D  1 93  ? 177.963 199.194 132.893 1.00 42.18  ? 604 CYS F CA  1 
ATOM   6011  C C   . CYS D  1 93  ? 176.574 198.890 132.352 1.00 42.18  ? 604 CYS F C   1 
ATOM   6012  O O   . CYS D  1 93  ? 175.589 198.958 133.091 1.00 42.18  ? 604 CYS F O   1 
ATOM   6013  C CB  . CYS D  1 93  ? 178.574 197.949 133.545 1.00 42.18  ? 604 CYS F CB  1 
ATOM   6014  S SG  . CYS D  1 93  ? 178.452 196.436 132.578 1.00 42.18  ? 604 CYS F SG  1 
ATOM   6015  N N   . CYS D  1 94  ? 176.505 198.554 131.064 1.00 47.09  ? 605 CYS F N   1 
ATOM   6016  C CA  . CYS D  1 94  ? 175.246 198.254 130.400 1.00 47.09  ? 605 CYS F CA  1 
ATOM   6017  C C   . CYS D  1 94  ? 175.308 196.866 129.782 1.00 47.09  ? 605 CYS F C   1 
ATOM   6018  O O   . CYS D  1 94  ? 176.359 196.420 129.315 1.00 47.09  ? 605 CYS F O   1 
ATOM   6019  C CB  . CYS D  1 94  ? 174.910 199.303 129.329 1.00 47.09  ? 605 CYS F CB  1 
ATOM   6020  S SG  . CYS D  1 94  ? 176.101 199.438 127.982 1.00 47.09  ? 605 CYS F SG  1 
ATOM   6021  N N   . THR D  1 95  ? 174.161 196.189 129.782 1.00 46.59  ? 606 THR F N   1 
ATOM   6022  C CA  . THR D  1 95  ? 174.060 194.785 129.413 1.00 46.59  ? 606 THR F CA  1 
ATOM   6023  C C   . THR D  1 95  ? 173.125 194.619 128.219 1.00 46.59  ? 606 THR F C   1 
ATOM   6024  O O   . THR D  1 95  ? 172.405 195.539 127.827 1.00 46.59  ? 606 THR F O   1 
ATOM   6025  C CB  . THR D  1 95  ? 173.556 193.947 130.595 1.00 46.59  ? 606 THR F CB  1 
ATOM   6026  O OG1 . THR D  1 95  ? 172.268 194.422 131.007 1.00 46.59  ? 606 THR F OG1 1 
ATOM   6027  C CG2 . THR D  1 95  ? 174.522 194.040 131.766 1.00 46.59  ? 606 THR F CG2 1 
ATOM   6028  N N   . ASN D  1 96  ? 173.152 193.417 127.641 1.00 50.06  ? 607 ASN F N   1 
ATOM   6029  C CA  . ASN D  1 96  ? 172.340 193.097 126.464 1.00 50.06  ? 607 ASN F CA  1 
ATOM   6030  C C   . ASN D  1 96  ? 171.057 192.379 126.890 1.00 50.06  ? 607 ASN F C   1 
ATOM   6031  O O   . ASN D  1 96  ? 170.817 191.212 126.575 1.00 50.06  ? 607 ASN F O   1 
ATOM   6032  C CB  . ASN D  1 96  ? 173.145 192.256 125.480 1.00 50.06  ? 607 ASN F CB  1 
ATOM   6033  C CG  . ASN D  1 96  ? 174.066 193.091 124.612 1.00 50.06  ? 607 ASN F CG  1 
ATOM   6034  O OD1 . ASN D  1 96  ? 173.978 194.318 124.592 1.00 50.06  ? 607 ASN F OD1 1 
ATOM   6035  N ND2 . ASN D  1 96  ? 174.949 192.426 123.879 1.00 50.06  ? 607 ASN F ND2 1 
ATOM   6036  N N   . VAL D  1 97  ? 170.221 193.109 127.622 1.00 47.39  ? 608 VAL F N   1 
ATOM   6037  C CA  . VAL D  1 97  ? 168.903 192.611 128.015 1.00 47.39  ? 608 VAL F CA  1 
ATOM   6038  C C   . VAL D  1 97  ? 167.903 193.761 127.927 1.00 47.39  ? 608 VAL F C   1 
ATOM   6039  O O   . VAL D  1 97  ? 168.131 194.825 128.520 1.00 47.39  ? 608 VAL F O   1 
ATOM   6040  C CB  . VAL D  1 97  ? 168.932 191.984 129.419 1.00 47.39  ? 608 VAL F CB  1 
ATOM   6041  C CG1 . VAL D  1 97  ? 169.866 190.785 129.446 1.00 47.39  ? 608 VAL F CG1 1 
ATOM   6042  C CG2 . VAL D  1 97  ? 169.361 192.999 130.457 1.00 47.39  ? 608 VAL F CG2 1 
ATOM   6043  N N   . PRO D  1 98  ? 166.800 193.606 127.195 1.00 51.12  ? 609 PRO F N   1 
ATOM   6044  C CA  . PRO D  1 98  ? 165.956 194.763 126.876 1.00 51.12  ? 609 PRO F CA  1 
ATOM   6045  C C   . PRO D  1 98  ? 165.209 195.293 128.090 1.00 51.12  ? 609 PRO F C   1 
ATOM   6046  O O   . PRO D  1 98  ? 164.967 194.589 129.071 1.00 51.12  ? 609 PRO F O   1 
ATOM   6047  C CB  . PRO D  1 98  ? 164.984 194.214 125.827 1.00 51.12  ? 609 PRO F CB  1 
ATOM   6048  C CG  . PRO D  1 98  ? 164.879 192.767 126.136 1.00 51.12  ? 609 PRO F CG  1 
ATOM   6049  C CD  . PRO D  1 98  ? 166.206 192.345 126.713 1.00 51.12  ? 609 PRO F CD  1 
ATOM   6050  N N   . TRP D  1 99  ? 164.837 196.568 127.997 1.00 51.80  ? 610 TRP F N   1 
ATOM   6051  C CA  . TRP D  1 99  ? 164.037 197.225 129.029 1.00 51.80  ? 610 TRP F CA  1 
ATOM   6052  C C   . TRP D  1 99  ? 162.570 196.954 128.729 1.00 51.80  ? 610 TRP F C   1 
ATOM   6053  O O   . TRP D  1 99  ? 161.957 197.626 127.897 1.00 51.80  ? 610 TRP F O   1 
ATOM   6054  C CB  . TRP D  1 99  ? 164.328 198.721 129.069 1.00 51.80  ? 610 TRP F CB  1 
ATOM   6055  C CG  . TRP D  1 99  ? 163.691 199.424 130.232 1.00 51.80  ? 610 TRP F CG  1 
ATOM   6056  C CD1 . TRP D  1 99  ? 162.613 200.258 130.196 1.00 51.80  ? 610 TRP F CD1 1 
ATOM   6057  C CD2 . TRP D  1 99  ? 164.094 199.351 131.605 1.00 51.80  ? 610 TRP F CD2 1 
ATOM   6058  N NE1 . TRP D  1 99  ? 162.320 200.710 131.460 1.00 51.80  ? 610 TRP F NE1 1 
ATOM   6059  C CE2 . TRP D  1 99  ? 163.216 200.167 132.342 1.00 51.80  ? 610 TRP F CE2 1 
ATOM   6060  C CE3 . TRP D  1 99  ? 165.114 198.675 132.280 1.00 51.80  ? 610 TRP F CE3 1 
ATOM   6061  C CZ2 . TRP D  1 99  ? 163.326 200.325 133.723 1.00 51.80  ? 610 TRP F CZ2 1 
ATOM   6062  C CZ3 . TRP D  1 99  ? 165.222 198.833 133.648 1.00 51.80  ? 610 TRP F CZ3 1 
ATOM   6063  C CH2 . TRP D  1 99  ? 164.333 199.651 134.356 1.00 51.80  ? 610 TRP F CH2 1 
ATOM   6064  N N   . ASN D  1 100 ? 162.004 195.964 129.413 1.00 58.55  ? 611 ASN F N   1 
ATOM   6065  C CA  . ASN D  1 100 ? 160.609 195.596 129.222 1.00 58.55  ? 611 ASN F CA  1 
ATOM   6066  C C   . ASN D  1 100 ? 159.720 196.795 129.523 1.00 58.55  ? 611 ASN F C   1 
ATOM   6067  O O   . ASN D  1 100 ? 159.682 197.277 130.660 1.00 58.55  ? 611 ASN F O   1 
ATOM   6068  C CB  . ASN D  1 100 ? 160.250 194.408 130.117 1.00 58.55  ? 611 ASN F CB  1 
ATOM   6069  C CG  . ASN D  1 100 ? 159.228 193.483 129.487 1.00 58.55  ? 611 ASN F CG  1 
ATOM   6070  O OD1 . ASN D  1 100 ? 158.593 193.822 128.489 1.00 58.55  ? 611 ASN F OD1 1 
ATOM   6071  N ND2 . ASN D  1 100 ? 159.075 192.297 130.069 1.00 58.55  ? 611 ASN F ND2 1 
ATOM   6072  N N   . SER D  1 101 ? 159.005 197.288 128.508 1.00 57.30  ? 612 SER F N   1 
ATOM   6073  C CA  . SER D  1 101 ? 158.214 198.502 128.678 1.00 57.30  ? 612 SER F CA  1 
ATOM   6074  C C   . SER D  1 101 ? 157.193 198.356 129.798 1.00 57.30  ? 612 SER F C   1 
ATOM   6075  O O   . SER D  1 101 ? 156.784 199.356 130.398 1.00 57.30  ? 612 SER F O   1 
ATOM   6076  C CB  . SER D  1 101 ? 157.513 198.859 127.367 1.00 57.30  ? 612 SER F CB  1 
ATOM   6077  O OG  . SER D  1 101 ? 158.456 199.169 126.355 1.00 57.30  ? 612 SER F OG  1 
ATOM   6078  N N   . SER D  1 102 ? 156.769 197.125 130.094 1.00 59.12  ? 613 SER F N   1 
ATOM   6079  C CA  . SER D  1 102 ? 155.836 196.914 131.194 1.00 59.12  ? 613 SER F CA  1 
ATOM   6080  C C   . SER D  1 102 ? 156.443 197.331 132.528 1.00 59.12  ? 613 SER F C   1 
ATOM   6081  O O   . SER D  1 102 ? 155.716 197.762 133.430 1.00 59.12  ? 613 SER F O   1 
ATOM   6082  C CB  . SER D  1 102 ? 155.408 195.449 131.242 1.00 59.12  ? 613 SER F CB  1 
ATOM   6083  O OG  . SER D  1 102 ? 156.506 194.613 131.567 1.00 59.12  ? 613 SER F OG  1 
ATOM   6084  N N   . TRP D  1 103 ? 157.764 197.208 132.673 1.00 54.88  ? 614 TRP F N   1 
ATOM   6085  C CA  . TRP D  1 103 ? 158.409 197.611 133.919 1.00 54.88  ? 614 TRP F CA  1 
ATOM   6086  C C   . TRP D  1 103 ? 158.161 199.086 134.208 1.00 54.88  ? 614 TRP F C   1 
ATOM   6087  O O   . TRP D  1 103 ? 157.733 199.454 135.307 1.00 54.88  ? 614 TRP F O   1 
ATOM   6088  C CB  . TRP D  1 103 ? 159.911 197.325 133.848 1.00 54.88  ? 614 TRP F CB  1 
ATOM   6089  C CG  . TRP D  1 103 ? 160.255 195.867 133.742 1.00 54.88  ? 614 TRP F CG  1 
ATOM   6090  C CD1 . TRP D  1 103 ? 159.488 194.811 134.136 1.00 54.88  ? 614 TRP F CD1 1 
ATOM   6091  C CD2 . TRP D  1 103 ? 161.462 195.308 133.209 1.00 54.88  ? 614 TRP F CD2 1 
ATOM   6092  N NE1 . TRP D  1 103 ? 160.139 193.629 133.880 1.00 54.88  ? 614 TRP F NE1 1 
ATOM   6093  C CE2 . TRP D  1 103 ? 161.354 193.907 133.311 1.00 54.88  ? 614 TRP F CE2 1 
ATOM   6094  C CE3 . TRP D  1 103 ? 162.622 195.857 132.654 1.00 54.88  ? 614 TRP F CE3 1 
ATOM   6095  C CZ2 . TRP D  1 103 ? 162.362 193.048 132.878 1.00 54.88  ? 614 TRP F CZ2 1 
ATOM   6096  C CZ3 . TRP D  1 103 ? 163.622 195.002 132.227 1.00 54.88  ? 614 TRP F CZ3 1 
ATOM   6097  C CH2 . TRP D  1 103 ? 163.485 193.613 132.340 1.00 54.88  ? 614 TRP F CH2 1 
ATOM   6098  N N   . SER D  1 104 ? 158.428 199.948 133.227 1.00 55.56  ? 615 SER F N   1 
ATOM   6099  C CA  . SER D  1 104 ? 158.171 201.376 133.370 1.00 55.56  ? 615 SER F CA  1 
ATOM   6100  C C   . SER D  1 104 ? 158.238 202.064 132.013 1.00 55.56  ? 615 SER F C   1 
ATOM   6101  O O   . SER D  1 104 ? 159.236 201.942 131.296 1.00 55.56  ? 615 SER F O   1 
ATOM   6102  C CB  . SER D  1 104 ? 159.175 202.008 134.337 1.00 55.56  ? 615 SER F CB  1 
ATOM   6103  O OG  . SER D  1 104 ? 158.850 203.363 134.592 1.00 55.56  ? 615 SER F OG  1 
ATOM   6104  N N   . ASN D  1 105 ? 157.182 202.791 131.653 1.00 58.25  ? 616 ASN F N   1 
ATOM   6105  C CA  . ASN D  1 105 ? 157.116 203.505 130.386 1.00 58.25  ? 616 ASN F CA  1 
ATOM   6106  C C   . ASN D  1 105 ? 157.537 204.965 130.507 1.00 58.25  ? 616 ASN F C   1 
ATOM   6107  O O   . ASN D  1 105 ? 157.406 205.717 129.536 1.00 58.25  ? 616 ASN F O   1 
ATOM   6108  C CB  . ASN D  1 105 ? 155.700 203.415 129.806 1.00 58.25  ? 616 ASN F CB  1 
ATOM   6109  C CG  . ASN D  1 105 ? 154.661 204.095 130.680 1.00 58.25  ? 616 ASN F CG  1 
ATOM   6110  O OD1 . ASN D  1 105 ? 154.990 204.747 131.671 1.00 58.25  ? 616 ASN F OD1 1 
ATOM   6111  N ND2 . ASN D  1 105 ? 153.394 203.943 130.314 1.00 58.25  ? 616 ASN F ND2 1 
ATOM   6112  N N   . ARG D  1 106 ? 158.032 205.380 131.670 1.00 54.51  ? 617 ARG F N   1 
ATOM   6113  C CA  . ARG D  1 106 ? 158.431 206.768 131.858 1.00 54.51  ? 617 ARG F CA  1 
ATOM   6114  C C   . ARG D  1 106 ? 159.563 207.132 130.904 1.00 54.51  ? 617 ARG F C   1 
ATOM   6115  O O   . ARG D  1 106 ? 160.478 206.340 130.665 1.00 54.51  ? 617 ARG F O   1 
ATOM   6116  C CB  . ARG D  1 106 ? 158.862 206.997 133.308 1.00 54.51  ? 617 ARG F CB  1 
ATOM   6117  C CG  . ARG D  1 106 ? 158.819 208.451 133.746 1.00 54.51  ? 617 ARG F CG  1 
ATOM   6118  C CD  . ARG D  1 106 ? 159.097 208.607 135.237 1.00 54.51  ? 617 ARG F CD  1 
ATOM   6119  N NE  . ARG D  1 106 ? 158.210 207.792 136.060 1.00 54.51  ? 617 ARG F NE  1 
ATOM   6120  C CZ  . ARG D  1 106 ? 156.914 208.018 136.222 1.00 54.51  ? 617 ARG F CZ  1 
ATOM   6121  N NH1 . ARG D  1 106 ? 156.311 209.043 135.639 1.00 54.51  ? 617 ARG F NH1 1 
ATOM   6122  N NH2 . ARG D  1 106 ? 156.203 207.198 136.989 1.00 54.51  ? 617 ARG F NH2 1 
ATOM   6123  N N   . ASN D  1 107 ? 159.493 208.343 130.357 1.00 53.08  ? 618 ASN F N   1 
ATOM   6124  C CA  . ASN D  1 107 ? 160.463 208.779 129.364 1.00 53.08  ? 618 ASN F CA  1 
ATOM   6125  C C   . ASN D  1 107 ? 161.811 209.078 130.015 1.00 53.08  ? 618 ASN F C   1 
ATOM   6126  O O   . ASN D  1 107 ? 161.924 209.263 131.229 1.00 53.08  ? 618 ASN F O   1 
ATOM   6127  C CB  . ASN D  1 107 ? 159.955 210.021 128.632 1.00 53.08  ? 618 ASN F CB  1 
ATOM   6128  C CG  . ASN D  1 107 ? 158.583 209.815 128.020 1.00 53.08  ? 618 ASN F CG  1 
ATOM   6129  O OD1 . ASN D  1 107 ? 157.953 208.777 128.216 1.00 53.08  ? 618 ASN F OD1 1 
ATOM   6130  N ND2 . ASN D  1 107 ? 158.114 210.809 127.275 1.00 53.08  ? 618 ASN F ND2 1 
ATOM   6131  N N   . LEU D  1 108 ? 162.849 209.127 129.174 1.00 52.68  ? 619 LEU F N   1 
ATOM   6132  C CA  . LEU D  1 108 ? 164.187 209.439 129.668 1.00 52.68  ? 619 LEU F CA  1 
ATOM   6133  C C   . LEU D  1 108 ? 164.242 210.839 130.263 1.00 52.68  ? 619 LEU F C   1 
ATOM   6134  O O   . LEU D  1 108 ? 164.871 211.055 131.306 1.00 52.68  ? 619 LEU F O   1 
ATOM   6135  C CB  . LEU D  1 108 ? 165.207 209.300 128.538 1.00 52.68  ? 619 LEU F CB  1 
ATOM   6136  C CG  . LEU D  1 108 ? 165.515 207.887 128.038 1.00 52.68  ? 619 LEU F CG  1 
ATOM   6137  C CD1 . LEU D  1 108 ? 166.512 207.942 126.892 1.00 52.68  ? 619 LEU F CD1 1 
ATOM   6138  C CD2 . LEU D  1 108 ? 166.045 207.009 129.161 1.00 52.68  ? 619 LEU F CD2 1 
ATOM   6139  N N   . SER D  1 109 ? 163.592 211.806 129.615 1.00 52.96  ? 620 SER F N   1 
ATOM   6140  C CA  . SER D  1 109 ? 163.596 213.180 130.100 1.00 52.96  ? 620 SER F CA  1 
ATOM   6141  C C   . SER D  1 109 ? 162.893 213.336 131.440 1.00 52.96  ? 620 SER F C   1 
ATOM   6142  O O   . SER D  1 109 ? 163.102 214.354 132.110 1.00 52.96  ? 620 SER F O   1 
ATOM   6143  C CB  . SER D  1 109 ? 162.940 214.099 129.068 1.00 52.96  ? 620 SER F CB  1 
ATOM   6144  O OG  . SER D  1 109 ? 163.219 215.460 129.348 1.00 52.96  ? 620 SER F OG  1 
ATOM   6145  N N   . GLU D  1 110 ? 162.074 212.364 131.847 1.00 53.44  ? 621 GLU F N   1 
ATOM   6146  C CA  . GLU D  1 110 ? 161.372 212.408 133.125 1.00 53.44  ? 621 GLU F CA  1 
ATOM   6147  C C   . GLU D  1 110 ? 161.991 211.456 134.143 1.00 53.44  ? 621 GLU F C   1 
ATOM   6148  O O   . GLU D  1 110 ? 161.354 211.132 135.150 1.00 53.44  ? 621 GLU F O   1 
ATOM   6149  C CB  . GLU D  1 110 ? 159.890 212.083 132.925 1.00 53.44  ? 621 GLU F CB  1 
ATOM   6150  C CG  . GLU D  1 110 ? 158.977 212.619 134.019 1.00 53.44  ? 621 GLU F CG  1 
ATOM   6151  C CD  . GLU D  1 110 ? 157.563 212.084 133.909 1.00 53.44  ? 621 GLU F CD  1 
ATOM   6152  O OE1 . GLU D  1 110 ? 156.938 212.264 132.842 1.00 53.44  ? 621 GLU F OE1 1 
ATOM   6153  O OE2 . GLU D  1 110 ? 157.075 211.483 134.889 1.00 53.44  ? 621 GLU F OE2 1 
ATOM   6154  N N   . ILE D  1 111 ? 163.219 210.999 133.901 1.00 47.70  ? 622 ILE F N   1 
ATOM   6155  C CA  . ILE D  1 111 ? 163.901 210.082 134.808 1.00 47.70  ? 622 ILE F CA  1 
ATOM   6156  C C   . ILE D  1 111 ? 165.242 210.677 135.215 1.00 47.70  ? 622 ILE F C   1 
ATOM   6157  O O   . ILE D  1 111 ? 165.527 210.841 136.406 1.00 47.70  ? 622 ILE F O   1 
ATOM   6158  C CB  . ILE D  1 111 ? 164.095 208.697 134.162 1.00 47.70  ? 622 ILE F CB  1 
ATOM   6159  C CG1 . ILE D  1 111 ? 162.746 208.007 133.959 1.00 47.70  ? 622 ILE F CG1 1 
ATOM   6160  C CG2 . ILE D  1 111 ? 164.997 207.827 135.025 1.00 47.70  ? 622 ILE F CG2 1 
ATOM   6161  C CD1 . ILE D  1 111 ? 162.811 206.824 133.014 1.00 47.70  ? 622 ILE F CD1 1 
ATOM   6162  N N   . TRP D  1 112 ? 166.073 211.003 134.227 1.00 43.68  ? 623 TRP F N   1 
ATOM   6163  C CA  . TRP D  1 112 ? 167.452 211.395 134.484 1.00 43.68  ? 623 TRP F CA  1 
ATOM   6164  C C   . TRP D  1 112 ? 167.609 212.862 134.857 1.00 43.68  ? 623 TRP F C   1 
ATOM   6165  O O   . TRP D  1 112 ? 168.630 213.225 135.452 1.00 43.68  ? 623 TRP F O   1 
ATOM   6166  C CB  . TRP D  1 112 ? 168.313 211.099 133.252 1.00 43.68  ? 623 TRP F CB  1 
ATOM   6167  C CG  . TRP D  1 112 ? 168.508 209.638 133.005 1.00 43.68  ? 623 TRP F CG  1 
ATOM   6168  C CD1 . TRP D  1 112 ? 168.003 208.908 131.970 1.00 43.68  ? 623 TRP F CD1 1 
ATOM   6169  C CD2 . TRP D  1 112 ? 169.252 208.723 133.816 1.00 43.68  ? 623 TRP F CD2 1 
ATOM   6170  N NE1 . TRP D  1 112 ? 168.390 207.595 132.083 1.00 43.68  ? 623 TRP F NE1 1 
ATOM   6171  C CE2 . TRP D  1 112 ? 169.158 207.457 133.208 1.00 43.68  ? 623 TRP F CE2 1 
ATOM   6172  C CE3 . TRP D  1 112 ? 169.991 208.852 134.995 1.00 43.68  ? 623 TRP F CE3 1 
ATOM   6173  C CZ2 . TRP D  1 112 ? 169.774 206.329 133.740 1.00 43.68  ? 623 TRP F CZ2 1 
ATOM   6174  C CZ3 . TRP D  1 112 ? 170.602 207.732 135.520 1.00 43.68  ? 623 TRP F CZ3 1 
ATOM   6175  C CH2 . TRP D  1 112 ? 170.490 206.487 134.894 1.00 43.68  ? 623 TRP F CH2 1 
ATOM   6176  N N   . ASP D  1 113 ? 166.633 213.711 134.534 1.00 48.10  ? 624 ASP F N   1 
ATOM   6177  C CA  . ASP D  1 113 ? 166.784 215.151 134.675 1.00 48.10  ? 624 ASP F CA  1 
ATOM   6178  C C   . ASP D  1 113 ? 165.906 215.768 135.755 1.00 48.10  ? 624 ASP F C   1 
ATOM   6179  O O   . ASP D  1 113 ? 166.125 216.931 136.109 1.00 48.10  ? 624 ASP F O   1 
ATOM   6180  C CB  . ASP D  1 113 ? 166.481 215.843 133.337 1.00 48.10  ? 624 ASP F CB  1 
ATOM   6181  C CG  . ASP D  1 113 ? 167.635 215.747 132.354 1.00 48.10  ? 624 ASP F CG  1 
ATOM   6182  O OD1 . ASP D  1 113 ? 168.799 215.682 132.801 1.00 48.10  ? 624 ASP F OD1 1 
ATOM   6183  O OD2 . ASP D  1 113 ? 167.375 215.734 131.134 1.00 48.10  ? 624 ASP F OD2 1 
ATOM   6184  N N   . ASN D  1 114 ? 164.927 215.035 136.286 1.00 48.12  ? 625 ASN F N   1 
ATOM   6185  C CA  . ASN D  1 114 ? 164.011 215.601 137.272 1.00 48.12  ? 625 ASN F CA  1 
ATOM   6186  C C   . ASN D  1 114 ? 163.899 214.730 138.516 1.00 48.12  ? 625 ASN F C   1 
ATOM   6187  O O   . ASN D  1 114 ? 163.645 215.237 139.613 1.00 48.12  ? 625 ASN F O   1 
ATOM   6188  C CB  . ASN D  1 114 ? 162.627 215.802 136.648 1.00 48.12  ? 625 ASN F CB  1 
ATOM   6189  C CG  . ASN D  1 114 ? 161.905 214.493 136.403 1.00 48.12  ? 625 ASN F CG  1 
ATOM   6190  O OD1 . ASN D  1 114 ? 162.532 213.455 136.192 1.00 48.12  ? 625 ASN F OD1 1 
ATOM   6191  N ND2 . ASN D  1 114 ? 160.578 214.536 136.429 1.00 48.12  ? 625 ASN F ND2 1 
ATOM   6192  N N   . MET D  1 115 ? 164.087 213.423 138.361 1.00 42.35  ? 626 MET F N   1 
ATOM   6193  C CA  . MET D  1 115 ? 163.856 212.465 139.429 1.00 42.35  ? 626 MET F CA  1 
ATOM   6194  C C   . MET D  1 115 ? 165.174 212.121 140.122 1.00 42.35  ? 626 MET F C   1 
ATOM   6195  O O   . MET D  1 115 ? 166.256 212.533 139.699 1.00 42.35  ? 626 MET F O   1 
ATOM   6196  C CB  . MET D  1 115 ? 163.175 211.218 138.861 1.00 42.35  ? 626 MET F CB  1 
ATOM   6197  C CG  . MET D  1 115 ? 162.414 210.397 139.883 1.00 42.35  ? 626 MET F CG  1 
ATOM   6198  S SD  . MET D  1 115 ? 161.297 209.223 139.101 1.00 42.35  ? 626 MET F SD  1 
ATOM   6199  C CE  . MET D  1 115 ? 162.390 207.832 138.855 1.00 42.35  ? 626 MET F CE  1 
ATOM   6200  N N   . THR D  1 116 ? 165.076 211.356 141.211 1.00 39.67  ? 627 THR F N   1 
ATOM   6201  C CA  . THR D  1 116 ? 166.239 210.896 141.958 1.00 39.67  ? 627 THR F CA  1 
ATOM   6202  C C   . THR D  1 116 ? 166.103 209.400 142.220 1.00 39.67  ? 627 THR F C   1 
ATOM   6203  O O   . THR D  1 116 ? 165.043 208.803 142.019 1.00 39.67  ? 627 THR F O   1 
ATOM   6204  C CB  . THR D  1 116 ? 166.415 211.667 143.275 1.00 39.67  ? 627 THR F CB  1 
ATOM   6205  O OG1 . THR D  1 116 ? 167.592 211.207 143.949 1.00 39.67  ? 627 THR F OG1 1 
ATOM   6206  C CG2 . THR D  1 116 ? 165.205 211.493 144.179 1.00 39.67  ? 627 THR F CG2 1 
ATOM   6207  N N   . TRP D  1 117 ? 167.203 208.795 142.679 1.00 37.92  ? 628 TRP F N   1 
ATOM   6208  C CA  . TRP D  1 117 ? 167.252 207.342 142.823 1.00 37.92  ? 628 TRP F CA  1 
ATOM   6209  C C   . TRP D  1 117 ? 166.291 206.841 143.894 1.00 37.92  ? 628 TRP F C   1 
ATOM   6210  O O   . TRP D  1 117 ? 165.759 205.731 143.783 1.00 37.92  ? 628 TRP F O   1 
ATOM   6211  C CB  . TRP D  1 117 ? 168.677 206.893 143.147 1.00 37.92  ? 628 TRP F CB  1 
ATOM   6212  C CG  . TRP D  1 117 ? 169.618 206.976 141.989 1.00 37.92  ? 628 TRP F CG  1 
ATOM   6213  C CD1 . TRP D  1 117 ? 170.494 207.983 141.714 1.00 37.92  ? 628 TRP F CD1 1 
ATOM   6214  C CD2 . TRP D  1 117 ? 169.781 206.006 140.948 1.00 37.92  ? 628 TRP F CD2 1 
ATOM   6215  N NE1 . TRP D  1 117 ? 171.192 207.702 140.565 1.00 37.92  ? 628 TRP F NE1 1 
ATOM   6216  C CE2 . TRP D  1 117 ? 170.772 206.493 140.076 1.00 37.92  ? 628 TRP F CE2 1 
ATOM   6217  C CE3 . TRP D  1 117 ? 169.184 204.773 140.669 1.00 37.92  ? 628 TRP F CE3 1 
ATOM   6218  C CZ2 . TRP D  1 117 ? 171.180 205.792 138.944 1.00 37.92  ? 628 TRP F CZ2 1 
ATOM   6219  C CZ3 . TRP D  1 117 ? 169.589 204.079 139.546 1.00 37.92  ? 628 TRP F CZ3 1 
ATOM   6220  C CH2 . TRP D  1 117 ? 170.578 204.589 138.698 1.00 37.92  ? 628 TRP F CH2 1 
ATOM   6221  N N   . LEU D  1 118 ? 166.061 207.635 144.943 1.00 36.71  ? 629 LEU F N   1 
ATOM   6222  C CA  . LEU D  1 118 ? 165.309 207.136 146.091 1.00 36.71  ? 629 LEU F CA  1 
ATOM   6223  C C   . LEU D  1 118 ? 163.916 206.662 145.700 1.00 36.71  ? 629 LEU F C   1 
ATOM   6224  O O   . LEU D  1 118 ? 163.472 205.606 146.165 1.00 36.71  ? 629 LEU F O   1 
ATOM   6225  C CB  . LEU D  1 118 ? 165.219 208.218 147.169 1.00 36.71  ? 629 LEU F CB  1 
ATOM   6226  C CG  . LEU D  1 118 ? 166.512 208.498 147.939 1.00 36.71  ? 629 LEU F CG  1 
ATOM   6227  C CD1 . LEU D  1 118 ? 166.347 209.719 148.825 1.00 36.71  ? 629 LEU F CD1 1 
ATOM   6228  C CD2 . LEU D  1 118 ? 166.922 207.290 148.769 1.00 36.71  ? 629 LEU F CD2 1 
ATOM   6229  N N   . GLN D  1 119 ? 163.210 207.416 144.858 1.00 40.63  ? 630 GLN F N   1 
ATOM   6230  C CA  . GLN D  1 119 ? 161.908 206.975 144.377 1.00 40.63  ? 630 GLN F CA  1 
ATOM   6231  C C   . GLN D  1 119 ? 162.002 206.042 143.179 1.00 40.63  ? 630 GLN F C   1 
ATOM   6232  O O   . GLN D  1 119 ? 161.046 205.306 142.911 1.00 40.63  ? 630 GLN F O   1 
ATOM   6233  C CB  . GLN D  1 119 ? 161.031 208.179 144.012 1.00 40.63  ? 630 GLN F CB  1 
ATOM   6234  C CG  . GLN D  1 119 ? 161.679 209.179 143.076 1.00 40.63  ? 630 GLN F CG  1 
ATOM   6235  C CD  . GLN D  1 119 ? 162.110 210.438 143.797 1.00 40.63  ? 630 GLN F CD  1 
ATOM   6236  O OE1 . GLN D  1 119 ? 162.636 210.381 144.909 1.00 40.63  ? 630 GLN F OE1 1 
ATOM   6237  N NE2 . GLN D  1 119 ? 161.883 211.588 143.171 1.00 40.63  ? 630 GLN F NE2 1 
ATOM   6238  N N   . TRP D  1 120 ? 163.126 206.048 142.458 1.00 43.24  ? 631 TRP F N   1 
ATOM   6239  C CA  . TRP D  1 120 ? 163.289 205.117 141.347 1.00 43.24  ? 631 TRP F CA  1 
ATOM   6240  C C   . TRP D  1 120 ? 163.276 203.675 141.836 1.00 43.24  ? 631 TRP F C   1 
ATOM   6241  O O   . TRP D  1 120 ? 162.667 202.803 141.206 1.00 43.24  ? 631 TRP F O   1 
ATOM   6242  C CB  . TRP D  1 120 ? 164.585 205.415 140.595 1.00 43.24  ? 631 TRP F CB  1 
ATOM   6243  C CG  . TRP D  1 120 ? 164.949 204.367 139.585 1.00 43.24  ? 631 TRP F CG  1 
ATOM   6244  C CD1 . TRP D  1 120 ? 166.000 203.500 139.647 1.00 43.24  ? 631 TRP F CD1 1 
ATOM   6245  C CD2 . TRP D  1 120 ? 164.257 204.071 138.365 1.00 43.24  ? 631 TRP F CD2 1 
ATOM   6246  N NE1 . TRP D  1 120 ? 166.009 202.686 138.542 1.00 43.24  ? 631 TRP F NE1 1 
ATOM   6247  C CE2 . TRP D  1 120 ? 164.948 203.016 137.740 1.00 43.24  ? 631 TRP F CE2 1 
ATOM   6248  C CE3 . TRP D  1 120 ? 163.121 204.596 137.743 1.00 43.24  ? 631 TRP F CE3 1 
ATOM   6249  C CZ2 . TRP D  1 120 ? 164.541 202.476 136.521 1.00 43.24  ? 631 TRP F CZ2 1 
ATOM   6250  C CZ3 . TRP D  1 120 ? 162.720 204.059 136.535 1.00 43.24  ? 631 TRP F CZ3 1 
ATOM   6251  C CH2 . TRP D  1 120 ? 163.427 203.011 135.936 1.00 43.24  ? 631 TRP F CH2 1 
ATOM   6252  N N   . ASP D  1 121 ? 163.941 203.406 142.961 1.00 41.59  ? 632 ASP F N   1 
ATOM   6253  C CA  . ASP D  1 121 ? 163.962 202.051 143.502 1.00 41.59  ? 632 ASP F CA  1 
ATOM   6254  C C   . ASP D  1 121 ? 162.554 201.564 143.815 1.00 41.59  ? 632 ASP F C   1 
ATOM   6255  O O   . ASP D  1 121 ? 162.242 200.382 143.628 1.00 41.59  ? 632 ASP F O   1 
ATOM   6256  C CB  . ASP D  1 121 ? 164.836 202.004 144.755 1.00 41.59  ? 632 ASP F CB  1 
ATOM   6257  C CG  . ASP D  1 121 ? 164.763 200.669 145.467 1.00 41.59  ? 632 ASP F CG  1 
ATOM   6258  O OD1 . ASP D  1 121 ? 165.146 199.648 144.860 1.00 41.59  ? 632 ASP F OD1 1 
ATOM   6259  O OD2 . ASP D  1 121 ? 164.325 200.643 146.636 1.00 41.59  ? 632 ASP F OD2 1 
ATOM   6260  N N   . LYS D  1 122 ? 161.689 202.460 144.294 1.00 43.81  ? 633 LYS F N   1 
ATOM   6261  C CA  . LYS D  1 122 ? 160.322 202.068 144.618 1.00 43.81  ? 633 LYS F CA  1 
ATOM   6262  C C   . LYS D  1 122 ? 159.573 201.593 143.379 1.00 43.81  ? 633 LYS F C   1 
ATOM   6263  O O   . LYS D  1 122 ? 158.852 200.590 143.428 1.00 43.81  ? 633 LYS F O   1 
ATOM   6264  C CB  . LYS D  1 122 ? 159.586 203.239 145.269 1.00 43.81  ? 633 LYS F CB  1 
ATOM   6265  C CG  . LYS D  1 122 ? 160.151 203.654 146.618 1.00 43.81  ? 633 LYS F CG  1 
ATOM   6266  C CD  . LYS D  1 122 ? 159.408 204.853 147.185 1.00 43.81  ? 633 LYS F CD  1 
ATOM   6267  C CE  . LYS D  1 122 ? 159.842 205.158 148.610 1.00 43.81  ? 633 LYS F CE  1 
ATOM   6268  N NZ  . LYS D  1 122 ? 161.123 205.914 148.654 1.00 43.81  ? 633 LYS F NZ  1 
ATOM   6269  N N   . GLU D  1 123 ? 159.733 202.300 142.257 1.00 47.41  ? 634 GLU F N   1 
ATOM   6270  C CA  . GLU D  1 123 ? 158.998 201.940 141.049 1.00 47.41  ? 634 GLU F CA  1 
ATOM   6271  C C   . GLU D  1 123 ? 159.407 200.564 140.538 1.00 47.41  ? 634 GLU F C   1 
ATOM   6272  O O   . GLU D  1 123 ? 158.553 199.761 140.143 1.00 47.41  ? 634 GLU F O   1 
ATOM   6273  C CB  . GLU D  1 123 ? 159.218 202.995 139.966 1.00 47.41  ? 634 GLU F CB  1 
ATOM   6274  C CG  . GLU D  1 123 ? 158.922 204.416 140.414 1.00 47.41  ? 634 GLU F CG  1 
ATOM   6275  C CD  . GLU D  1 123 ? 158.787 205.380 139.251 1.00 47.41  ? 634 GLU F CD  1 
ATOM   6276  O OE1 . GLU D  1 123 ? 159.825 205.860 138.749 1.00 47.41  ? 634 GLU F OE1 1 
ATOM   6277  O OE2 . GLU D  1 123 ? 157.642 205.658 138.837 1.00 47.41  ? 634 GLU F OE2 1 
ATOM   6278  N N   . ILE D  1 124 ? 160.713 200.270 140.539 1.00 46.11  ? 635 ILE F N   1 
ATOM   6279  C CA  . ILE D  1 124 ? 161.210 199.017 139.977 1.00 46.11  ? 635 ILE F CA  1 
ATOM   6280  C C   . ILE D  1 124 ? 161.327 197.909 141.012 1.00 46.11  ? 635 ILE F C   1 
ATOM   6281  O O   . ILE D  1 124 ? 161.706 196.785 140.655 1.00 46.11  ? 635 ILE F O   1 
ATOM   6282  C CB  . ILE D  1 124 ? 162.582 199.218 139.299 1.00 46.11  ? 635 ILE F CB  1 
ATOM   6283  C CG1 . ILE D  1 124 ? 163.632 199.679 140.317 1.00 46.11  ? 635 ILE F CG1 1 
ATOM   6284  C CG2 . ILE D  1 124 ? 162.464 200.221 138.165 1.00 46.11  ? 635 ILE F CG2 1 
ATOM   6285  C CD1 . ILE D  1 124 ? 165.046 199.671 139.779 1.00 46.11  ? 635 ILE F CD1 1 
ATOM   6286  N N   . SER D  1 125 ? 161.011 198.180 142.280 1.00 45.95  ? 636 SER F N   1 
ATOM   6287  C CA  . SER D  1 125 ? 161.130 197.146 143.302 1.00 45.95  ? 636 SER F CA  1 
ATOM   6288  C C   . SER D  1 125 ? 160.324 195.908 142.934 1.00 45.95  ? 636 SER F C   1 
ATOM   6289  O O   . SER D  1 125 ? 160.690 194.791 143.315 1.00 45.95  ? 636 SER F O   1 
ATOM   6290  C CB  . SER D  1 125 ? 160.676 197.688 144.657 1.00 45.95  ? 636 SER F CB  1 
ATOM   6291  O OG  . SER D  1 125 ? 161.677 198.502 145.241 1.00 45.95  ? 636 SER F OG  1 
ATOM   6292  N N   . ASN D  1 126 ? 159.230 196.087 142.192 1.00 57.55  ? 637 ASN F N   1 
ATOM   6293  C CA  . ASN D  1 126 ? 158.452 194.953 141.714 1.00 57.55  ? 637 ASN F CA  1 
ATOM   6294  C C   . ASN D  1 126 ? 159.224 194.100 140.717 1.00 57.55  ? 637 ASN F C   1 
ATOM   6295  O O   . ASN D  1 126 ? 158.891 192.923 140.544 1.00 57.55  ? 637 ASN F O   1 
ATOM   6296  C CB  . ASN D  1 126 ? 157.161 195.450 141.058 1.00 57.55  ? 637 ASN F CB  1 
ATOM   6297  C CG  . ASN D  1 126 ? 156.104 195.846 142.069 1.00 57.55  ? 637 ASN F CG  1 
ATOM   6298  O OD1 . ASN D  1 126 ? 156.380 195.971 143.262 1.00 57.55  ? 637 ASN F OD1 1 
ATOM   6299  N ND2 . ASN D  1 126 ? 154.882 196.056 141.587 1.00 57.55  ? 637 ASN F ND2 1 
ATOM   6300  N N   . TYR D  1 127 ? 160.246 194.662 140.064 1.00 53.23  ? 638 TYR F N   1 
ATOM   6301  C CA  . TYR D  1 127 ? 160.889 194.010 138.933 1.00 53.23  ? 638 TYR F CA  1 
ATOM   6302  C C   . TYR D  1 127 ? 162.398 193.848 139.068 1.00 53.23  ? 638 TYR F C   1 
ATOM   6303  O O   . TYR D  1 127 ? 163.035 193.388 138.114 1.00 53.23  ? 638 TYR F O   1 
ATOM   6304  C CB  . TYR D  1 127 ? 160.591 194.789 137.643 1.00 53.23  ? 638 TYR F CB  1 
ATOM   6305  C CG  . TYR D  1 127 ? 159.149 195.226 137.515 1.00 53.23  ? 638 TYR F CG  1 
ATOM   6306  C CD1 . TYR D  1 127 ? 158.132 194.295 137.355 1.00 53.23  ? 638 TYR F CD1 1 
ATOM   6307  C CD2 . TYR D  1 127 ? 158.805 196.570 137.551 1.00 53.23  ? 638 TYR F CD2 1 
ATOM   6308  C CE1 . TYR D  1 127 ? 156.813 194.689 137.237 1.00 53.23  ? 638 TYR F CE1 1 
ATOM   6309  C CE2 . TYR D  1 127 ? 157.488 196.976 137.434 1.00 53.23  ? 638 TYR F CE2 1 
ATOM   6310  C CZ  . TYR D  1 127 ? 156.498 196.031 137.278 1.00 53.23  ? 638 TYR F CZ  1 
ATOM   6311  O OH  . TYR D  1 127 ? 155.185 196.428 137.161 1.00 53.23  ? 638 TYR F OH  1 
ATOM   6312  N N   . THR D  1 128 ? 162.992 194.209 140.208 1.00 47.51  ? 639 THR F N   1 
ATOM   6313  C CA  . THR D  1 128 ? 164.433 194.034 140.360 1.00 47.51  ? 639 THR F CA  1 
ATOM   6314  C C   . THR D  1 128 ? 164.820 192.565 140.264 1.00 47.51  ? 639 THR F C   1 
ATOM   6315  O O   . THR D  1 128 ? 165.833 192.220 139.645 1.00 47.51  ? 639 THR F O   1 
ATOM   6316  C CB  . THR D  1 128 ? 164.909 194.616 141.692 1.00 47.51  ? 639 THR F CB  1 
ATOM   6317  O OG1 . THR D  1 128 ? 164.270 193.930 142.775 1.00 47.51  ? 639 THR F OG1 1 
ATOM   6318  C CG2 . THR D  1 128 ? 164.606 196.104 141.774 1.00 47.51  ? 639 THR F CG2 1 
ATOM   6319  N N   . GLN D  1 129 ? 164.027 191.682 140.875 1.00 45.88  ? 640 GLN F N   1 
ATOM   6320  C CA  . GLN D  1 129 ? 164.362 190.262 140.861 1.00 45.88  ? 640 GLN F CA  1 
ATOM   6321  C C   . GLN D  1 129 ? 164.359 189.710 139.441 1.00 45.88  ? 640 GLN F C   1 
ATOM   6322  O O   . GLN D  1 129 ? 165.249 188.938 139.065 1.00 45.88  ? 640 GLN F O   1 
ATOM   6323  C CB  . GLN D  1 129 ? 163.382 189.488 141.742 1.00 45.88  ? 640 GLN F CB  1 
ATOM   6324  C CG  . GLN D  1 129 ? 163.890 188.126 142.184 1.00 45.88  ? 640 GLN F CG  1 
ATOM   6325  C CD  . GLN D  1 129 ? 165.048 188.227 143.160 1.00 45.88  ? 640 GLN F CD  1 
ATOM   6326  O OE1 . GLN D  1 129 ? 165.456 189.322 143.544 1.00 45.88  ? 640 GLN F OE1 1 
ATOM   6327  N NE2 . GLN D  1 129 ? 165.582 187.081 143.565 1.00 45.88  ? 640 GLN F NE2 1 
ATOM   6328  N N   . ILE D  1 130 ? 163.365 190.092 138.637 1.00 47.60  ? 641 ILE F N   1 
ATOM   6329  C CA  . ILE D  1 130 ? 163.308 189.626 137.254 1.00 47.60  ? 641 ILE F CA  1 
ATOM   6330  C C   . ILE D  1 130 ? 164.511 190.137 136.474 1.00 47.60  ? 641 ILE F C   1 
ATOM   6331  O O   . ILE D  1 130 ? 165.141 189.393 135.713 1.00 47.60  ? 641 ILE F O   1 
ATOM   6332  C CB  . ILE D  1 130 ? 161.982 190.055 136.599 1.00 47.60  ? 641 ILE F CB  1 
ATOM   6333  C CG1 . ILE D  1 130 ? 160.799 189.404 137.322 1.00 47.60  ? 641 ILE F CG1 1 
ATOM   6334  C CG2 . ILE D  1 130 ? 161.975 189.684 135.117 1.00 47.60  ? 641 ILE F CG2 1 
ATOM   6335  C CD1 . ILE D  1 130 ? 159.446 189.961 136.925 1.00 47.60  ? 641 ILE F CD1 1 
ATOM   6336  N N   . ILE D  1 131 ? 164.849 191.416 136.648 1.00 44.84  ? 642 ILE F N   1 
ATOM   6337  C CA  . ILE D  1 131 ? 165.974 191.994 135.917 1.00 44.84  ? 642 ILE F CA  1 
ATOM   6338  C C   . ILE D  1 131 ? 167.270 191.290 136.294 1.00 44.84  ? 642 ILE F C   1 
ATOM   6339  O O   . ILE D  1 131 ? 168.112 191.006 135.434 1.00 44.84  ? 642 ILE F O   1 
ATOM   6340  C CB  . ILE D  1 131 ? 166.057 193.509 136.179 1.00 44.84  ? 642 ILE F CB  1 
ATOM   6341  C CG1 . ILE D  1 131 ? 164.832 194.219 135.598 1.00 44.84  ? 642 ILE F CG1 1 
ATOM   6342  C CG2 . ILE D  1 131 ? 167.332 194.081 135.579 1.00 44.84  ? 642 ILE F CG2 1 
ATOM   6343  C CD1 . ILE D  1 131 ? 164.597 195.599 136.170 1.00 44.84  ? 642 ILE F CD1 1 
ATOM   6344  N N   . TYR D  1 132 ? 167.453 190.996 137.583 1.00 40.95  ? 643 TYR F N   1 
ATOM   6345  C CA  . TYR D  1 132 ? 168.687 190.358 138.028 1.00 40.95  ? 643 TYR F CA  1 
ATOM   6346  C C   . TYR D  1 132 ? 168.880 189.005 137.354 1.00 40.95  ? 643 TYR F C   1 
ATOM   6347  O O   . TYR D  1 132 ? 169.990 188.670 136.924 1.00 40.95  ? 643 TYR F O   1 
ATOM   6348  C CB  . TYR D  1 132 ? 168.675 190.198 139.548 1.00 40.95  ? 643 TYR F CB  1 
ATOM   6349  C CG  . TYR D  1 132 ? 168.956 191.469 140.327 1.00 40.95  ? 643 TYR F CG  1 
ATOM   6350  C CD1 . TYR D  1 132 ? 168.787 192.721 139.749 1.00 40.95  ? 643 TYR F CD1 1 
ATOM   6351  C CD2 . TYR D  1 132 ? 169.383 191.412 141.646 1.00 40.95  ? 643 TYR F CD2 1 
ATOM   6352  C CE1 . TYR D  1 132 ? 169.040 193.876 140.462 1.00 40.95  ? 643 TYR F CE1 1 
ATOM   6353  C CE2 . TYR D  1 132 ? 169.638 192.562 142.366 1.00 40.95  ? 643 TYR F CE2 1 
ATOM   6354  C CZ  . TYR D  1 132 ? 169.465 193.792 141.770 1.00 40.95  ? 643 TYR F CZ  1 
ATOM   6355  O OH  . TYR D  1 132 ? 169.718 194.940 142.484 1.00 40.95  ? 643 TYR F OH  1 
ATOM   6356  N N   . GLY D  1 133 ? 167.812 188.214 137.253 1.00 42.65  ? 644 GLY F N   1 
ATOM   6357  C CA  . GLY D  1 133 ? 167.926 186.915 136.610 1.00 42.65  ? 644 GLY F CA  1 
ATOM   6358  C C   . GLY D  1 133 ? 168.260 187.020 135.134 1.00 42.65  ? 644 GLY F C   1 
ATOM   6359  O O   . GLY D  1 133 ? 169.064 186.240 134.615 1.00 42.65  ? 644 GLY F O   1 
ATOM   6360  N N   . LEU D  1 134 ? 167.650 187.980 134.437 1.00 44.18  ? 645 LEU F N   1 
ATOM   6361  C CA  . LEU D  1 134 ? 167.897 188.123 133.006 1.00 44.18  ? 645 LEU F CA  1 
ATOM   6362  C C   . LEU D  1 134 ? 169.356 188.459 132.729 1.00 44.18  ? 645 LEU F C   1 
ATOM   6363  O O   . LEU D  1 134 ? 169.953 187.931 131.783 1.00 44.18  ? 645 LEU F O   1 
ATOM   6364  C CB  . LEU D  1 134 ? 166.979 189.196 132.419 1.00 44.18  ? 645 LEU F CB  1 
ATOM   6365  C CG  . LEU D  1 134 ? 165.700 188.676 131.760 1.00 44.18  ? 645 LEU F CG  1 
ATOM   6366  C CD1 . LEU D  1 134 ? 164.899 187.814 132.726 1.00 44.18  ? 645 LEU F CD1 1 
ATOM   6367  C CD2 . LEU D  1 134 ? 164.855 189.830 131.242 1.00 44.18  ? 645 LEU F CD2 1 
ATOM   6368  N N   . LEU D  1 135 ? 169.949 189.338 133.540 1.00 41.75  ? 646 LEU F N   1 
ATOM   6369  C CA  . LEU D  1 135 ? 171.357 189.674 133.356 1.00 41.75  ? 646 LEU F CA  1 
ATOM   6370  C C   . LEU D  1 135 ? 172.241 188.450 133.559 1.00 41.75  ? 646 LEU F C   1 
ATOM   6371  O O   . LEU D  1 135 ? 173.224 188.257 132.834 1.00 41.75  ? 646 LEU F O   1 
ATOM   6372  C CB  . LEU D  1 135 ? 171.764 190.785 134.324 1.00 41.75  ? 646 LEU F CB  1 
ATOM   6373  C CG  . LEU D  1 135 ? 171.539 192.224 133.857 1.00 41.75  ? 646 LEU F CG  1 
ATOM   6374  C CD1 . LEU D  1 135 ? 170.071 192.600 133.941 1.00 41.75  ? 646 LEU F CD1 1 
ATOM   6375  C CD2 . LEU D  1 135 ? 172.384 193.186 134.674 1.00 41.75  ? 646 LEU F CD2 1 
ATOM   6376  N N   . GLU D  1 136 ? 171.908 187.614 134.544 1.00 40.38  ? 647 GLU F N   1 
ATOM   6377  C CA  . GLU D  1 136 ? 172.738 186.454 134.848 1.00 40.38  ? 647 GLU F CA  1 
ATOM   6378  C C   . GLU D  1 136 ? 172.801 185.492 133.669 1.00 40.38  ? 647 GLU F C   1 
ATOM   6379  O O   . GLU D  1 136 ? 173.877 184.991 133.324 1.00 40.38  ? 647 GLU F O   1 
ATOM   6380  C CB  . GLU D  1 136 ? 172.198 185.749 136.093 1.00 40.38  ? 647 GLU F CB  1 
ATOM   6381  C CG  . GLU D  1 136 ? 172.959 184.498 136.498 1.00 40.38  ? 647 GLU F CG  1 
ATOM   6382  C CD  . GLU D  1 136 ? 172.333 183.799 137.688 1.00 40.38  ? 647 GLU F CD  1 
ATOM   6383  O OE1 . GLU D  1 136 ? 171.684 184.483 138.507 1.00 40.38  ? 647 GLU F OE1 1 
ATOM   6384  O OE2 . GLU D  1 136 ? 172.487 182.565 137.803 1.00 40.38  ? 647 GLU F OE2 1 
ATOM   6385  N N   . GLU D  1 137 ? 171.657 185.217 133.037 1.00 44.77  ? 648 GLU F N   1 
ATOM   6386  C CA  . GLU D  1 137 ? 171.643 184.272 131.924 1.00 44.77  ? 648 GLU F CA  1 
ATOM   6387  C C   . GLU D  1 137 ? 172.319 184.858 130.690 1.00 44.77  ? 648 GLU F C   1 
ATOM   6388  O O   . GLU D  1 137 ? 172.988 184.136 129.942 1.00 44.77  ? 648 GLU F O   1 
ATOM   6389  C CB  . GLU D  1 137 ? 170.207 183.857 131.601 1.00 44.77  ? 648 GLU F CB  1 
ATOM   6390  C CG  . GLU D  1 137 ? 169.272 185.010 131.265 1.00 44.77  ? 648 GLU F CG  1 
ATOM   6391  C CD  . GLU D  1 137 ? 167.873 184.541 130.915 1.00 44.77  ? 648 GLU F CD  1 
ATOM   6392  O OE1 . GLU D  1 137 ? 167.523 183.396 131.270 1.00 44.77  ? 648 GLU F OE1 1 
ATOM   6393  O OE2 . GLU D  1 137 ? 167.124 185.315 130.284 1.00 44.77  ? 648 GLU F OE2 1 
ATOM   6394  N N   . SER D  1 138 ? 172.158 186.163 130.461 1.00 42.86  ? 649 SER F N   1 
ATOM   6395  C CA  . SER D  1 138 ? 172.730 186.777 129.268 1.00 42.86  ? 649 SER F CA  1 
ATOM   6396  C C   . SER D  1 138 ? 174.251 186.684 129.269 1.00 42.86  ? 649 SER F C   1 
ATOM   6397  O O   . SER D  1 138 ? 174.862 186.386 128.236 1.00 42.86  ? 649 SER F O   1 
ATOM   6398  C CB  . SER D  1 138 ? 172.287 188.236 129.168 1.00 42.86  ? 649 SER F CB  1 
ATOM   6399  O OG  . SER D  1 138 ? 172.962 188.901 128.114 1.00 42.86  ? 649 SER F OG  1 
ATOM   6400  N N   . GLN D  1 139 ? 174.881 186.939 130.417 1.00 43.32  ? 650 GLN F N   1 
ATOM   6401  C CA  . GLN D  1 139 ? 176.340 186.928 130.476 1.00 43.32  ? 650 GLN F CA  1 
ATOM   6402  C C   . GLN D  1 139 ? 176.890 185.541 130.167 1.00 43.32  ? 650 GLN F C   1 
ATOM   6403  O O   . GLN D  1 139 ? 177.877 185.403 129.434 1.00 43.32  ? 650 GLN F O   1 
ATOM   6404  C CB  . GLN D  1 139 ? 176.812 187.402 131.851 1.00 43.32  ? 650 GLN F CB  1 
ATOM   6405  C CG  . GLN D  1 139 ? 178.326 187.443 132.010 1.00 43.32  ? 650 GLN F CG  1 
ATOM   6406  C CD  . GLN D  1 139 ? 178.998 188.332 130.983 1.00 43.32  ? 650 GLN F CD  1 
ATOM   6407  O OE1 . GLN D  1 139 ? 178.494 189.402 130.646 1.00 43.32  ? 650 GLN F OE1 1 
ATOM   6408  N NE2 . GLN D  1 139 ? 180.146 187.892 130.480 1.00 43.32  ? 650 GLN F NE2 1 
ATOM   6409  N N   . ASN D  1 140 ? 176.265 184.498 130.716 1.00 42.53  ? 651 ASN F N   1 
ATOM   6410  C CA  . ASN D  1 140 ? 176.754 183.143 130.483 1.00 42.53  ? 651 ASN F CA  1 
ATOM   6411  C C   . ASN D  1 140 ? 176.730 182.802 128.999 1.00 42.53  ? 651 ASN F C   1 
ATOM   6412  O O   . ASN D  1 140 ? 177.623 182.109 128.499 1.00 42.53  ? 651 ASN F O   1 
ATOM   6413  C CB  . ASN D  1 140 ? 175.921 182.139 131.280 1.00 42.53  ? 651 ASN F CB  1 
ATOM   6414  C CG  . ASN D  1 140 ? 176.729 180.936 131.733 1.00 42.53  ? 651 ASN F CG  1 
ATOM   6415  O OD1 . ASN D  1 140 ? 177.883 180.765 131.341 1.00 42.53  ? 651 ASN F OD1 1 
ATOM   6416  N ND2 . ASN D  1 140 ? 176.124 180.098 132.566 1.00 42.53  ? 651 ASN F ND2 1 
ATOM   6417  N N   . GLN D  1 141 ? 175.714 183.280 128.279 1.00 47.02  ? 652 GLN F N   1 
ATOM   6418  C CA  . GLN D  1 141 ? 175.680 183.083 126.834 1.00 47.02  ? 652 GLN F CA  1 
ATOM   6419  C C   . GLN D  1 141 ? 176.840 183.802 126.158 1.00 47.02  ? 652 GLN F C   1 
ATOM   6420  O O   . GLN D  1 141 ? 177.428 183.287 125.200 1.00 47.02  ? 652 GLN F O   1 
ATOM   6421  C CB  . GLN D  1 141 ? 174.344 183.569 126.272 1.00 47.02  ? 652 GLN F CB  1 
ATOM   6422  C CG  . GLN D  1 141 ? 174.118 183.209 124.814 1.00 47.02  ? 652 GLN F CG  1 
ATOM   6423  C CD  . GLN D  1 141 ? 172.662 183.313 124.404 1.00 47.02  ? 652 GLN F CD  1 
ATOM   6424  O OE1 . GLN D  1 141 ? 171.787 183.554 125.235 1.00 47.02  ? 652 GLN F OE1 1 
ATOM   6425  N NE2 . GLN D  1 141 ? 172.396 183.130 123.116 1.00 47.02  ? 652 GLN F NE2 1 
ATOM   6426  N N   . GLN D  1 142 ? 177.183 184.999 126.643 1.00 47.72  ? 653 GLN F N   1 
ATOM   6427  C CA  . GLN D  1 142 ? 178.294 185.743 126.058 1.00 47.72  ? 653 GLN F CA  1 
ATOM   6428  C C   . GLN D  1 142 ? 179.608 184.989 126.215 1.00 47.72  ? 653 GLN F C   1 
ATOM   6429  O O   . GLN D  1 142 ? 180.438 184.978 125.299 1.00 47.72  ? 653 GLN F O   1 
ATOM   6430  C CB  . GLN D  1 142 ? 178.392 187.127 126.698 1.00 47.72  ? 653 GLN F CB  1 
ATOM   6431  C CG  . GLN D  1 142 ? 177.519 188.181 126.027 1.00 47.72  ? 653 GLN F CG  1 
ATOM   6432  C CD  . GLN D  1 142 ? 177.695 189.573 126.617 1.00 47.72  ? 653 GLN F CD  1 
ATOM   6433  O OE1 . GLN D  1 142 ? 176.724 190.311 126.780 1.00 47.72  ? 653 GLN F OE1 1 
ATOM   6434  N NE2 . GLN D  1 142 ? 178.934 189.941 126.929 1.00 47.72  ? 653 GLN F NE2 1 
ATOM   6435  N N   . GLU D  1 143 ? 179.819 184.357 127.372 1.00 46.80  ? 654 GLU F N   1 
ATOM   6436  C CA  . GLU D  1 143 ? 181.035 183.572 127.567 1.00 46.80  ? 654 GLU F CA  1 
ATOM   6437  C C   . GLU D  1 143 ? 181.111 182.426 126.568 1.00 46.80  ? 654 GLU F C   1 
ATOM   6438  O O   . GLU D  1 143 ? 182.175 182.158 125.996 1.00 46.80  ? 654 GLU F O   1 
ATOM   6439  C CB  . GLU D  1 143 ? 181.104 183.035 128.999 1.00 46.80  ? 654 GLU F CB  1 
ATOM   6440  C CG  . GLU D  1 143 ? 180.866 184.066 130.096 1.00 46.80  ? 654 GLU F CG  1 
ATOM   6441  C CD  . GLU D  1 143 ? 182.051 184.989 130.301 1.00 46.80  ? 654 GLU F CD  1 
ATOM   6442  O OE1 . GLU D  1 143 ? 182.676 185.393 129.299 1.00 46.80  ? 654 GLU F OE1 1 
ATOM   6443  O OE2 . GLU D  1 143 ? 182.358 185.309 131.468 1.00 46.80  ? 654 GLU F OE2 1 
ATOM   6444  N N   . LYS D  1 144 ? 179.991 181.734 126.346 1.00 49.52  ? 655 LYS F N   1 
ATOM   6445  C CA  . LYS D  1 144 ? 179.972 180.663 125.355 1.00 49.52  ? 655 LYS F CA  1 
ATOM   6446  C C   . LYS D  1 144 ? 180.243 181.206 123.958 1.00 49.52  ? 655 LYS F C   1 
ATOM   6447  O O   . LYS D  1 144 ? 180.994 180.602 123.183 1.00 49.52  ? 655 LYS F O   1 
ATOM   6448  C CB  . LYS D  1 144 ? 178.626 179.939 125.398 1.00 49.52  ? 655 LYS F CB  1 
ATOM   6449  C CG  . LYS D  1 144 ? 178.617 178.596 124.685 1.00 49.52  ? 655 LYS F CG  1 
ATOM   6450  C CD  . LYS D  1 144 ? 179.113 177.483 125.595 1.00 49.52  ? 655 LYS F CD  1 
ATOM   6451  C CE  . LYS D  1 144 ? 179.773 176.362 124.806 1.00 49.52  ? 655 LYS F CE  1 
ATOM   6452  N NZ  . LYS D  1 144 ? 180.568 175.459 125.683 1.00 49.52  ? 655 LYS F NZ  1 
ATOM   6453  N N   . ASN D  1 145 ? 179.639 182.347 123.619 1.00 53.74  ? 656 ASN F N   1 
ATOM   6454  C CA  . ASN D  1 145 ? 179.831 182.918 122.290 1.00 53.74  ? 656 ASN F CA  1 
ATOM   6455  C C   . ASN D  1 145 ? 181.287 183.301 122.058 1.00 53.74  ? 656 ASN F C   1 
ATOM   6456  O O   . ASN D  1 145 ? 181.836 183.057 120.977 1.00 53.74  ? 656 ASN F O   1 
ATOM   6457  C CB  . ASN D  1 145 ? 178.924 184.135 122.109 1.00 53.74  ? 656 ASN F CB  1 
ATOM   6458  C CG  . ASN D  1 145 ? 177.532 183.759 121.640 1.00 53.74  ? 656 ASN F CG  1 
ATOM   6459  O OD1 . ASN D  1 145 ? 176.910 182.845 122.181 1.00 53.74  ? 656 ASN F OD1 1 
ATOM   6460  N ND2 . ASN D  1 145 ? 177.037 184.465 120.631 1.00 53.74  ? 656 ASN F ND2 1 
ATOM   6461  N N   . GLU D  1 146 ? 181.930 183.904 123.060 1.00 56.87  ? 657 GLU F N   1 
ATOM   6462  C CA  . GLU D  1 146 ? 183.321 184.315 122.905 1.00 56.87  ? 657 GLU F CA  1 
ATOM   6463  C C   . GLU D  1 146 ? 184.219 183.113 122.641 1.00 56.87  ? 657 GLU F C   1 
ATOM   6464  O O   . GLU D  1 146 ? 185.081 183.148 121.755 1.00 56.87  ? 657 GLU F O   1 
ATOM   6465  C CB  . GLU D  1 146 ? 183.785 185.069 124.152 1.00 56.87  ? 657 GLU F CB  1 
ATOM   6466  C CG  . GLU D  1 146 ? 185.136 185.751 124.007 1.00 56.87  ? 657 GLU F CG  1 
ATOM   6467  C CD  . GLU D  1 146 ? 185.103 186.917 123.037 1.00 56.87  ? 657 GLU F CD  1 
ATOM   6468  O OE1 . GLU D  1 146 ? 183.999 187.285 122.584 1.00 56.87  ? 657 GLU F OE1 1 
ATOM   6469  O OE2 . GLU D  1 146 ? 186.181 187.467 122.730 1.00 56.87  ? 657 GLU F OE2 1 
ATOM   6470  N N   . GLN D  1 147 ? 184.028 182.033 123.402 1.00 53.62  ? 658 GLN F N   1 
ATOM   6471  C CA  . GLN D  1 147 ? 184.842 180.838 123.204 1.00 53.62  ? 658 GLN F CA  1 
ATOM   6472  C C   . GLN D  1 147 ? 184.615 180.241 121.822 1.00 53.62  ? 658 GLN F C   1 
ATOM   6473  O O   . GLN D  1 147 ? 185.566 179.814 121.158 1.00 53.62  ? 658 GLN F O   1 
ATOM   6474  C CB  . GLN D  1 147 ? 184.526 179.809 124.289 1.00 53.62  ? 658 GLN F CB  1 
ATOM   6475  C CG  . GLN D  1 147 ? 185.415 178.580 124.251 1.00 53.62  ? 658 GLN F CG  1 
ATOM   6476  C CD  . GLN D  1 147 ? 185.376 177.795 125.545 1.00 53.62  ? 658 GLN F CD  1 
ATOM   6477  O OE1 . GLN D  1 147 ? 186.334 177.799 126.316 1.00 53.62  ? 658 GLN F OE1 1 
ATOM   6478  N NE2 . GLN D  1 147 ? 184.263 177.113 125.789 1.00 53.62  ? 658 GLN F NE2 1 
ATOM   6479  N N   . ASP D  1 148 ? 183.359 180.203 121.372 1.00 60.68  ? 659 ASP F N   1 
ATOM   6480  C CA  . ASP D  1 148 ? 183.045 179.618 120.074 1.00 60.68  ? 659 ASP F CA  1 
ATOM   6481  C C   . ASP D  1 148 ? 183.546 180.487 118.926 1.00 60.68  ? 659 ASP F C   1 
ATOM   6482  O O   . ASP D  1 148 ? 183.781 179.970 117.828 1.00 60.68  ? 659 ASP F O   1 
ATOM   6483  C CB  . ASP D  1 148 ? 181.530 179.410 119.969 1.00 60.68  ? 659 ASP F CB  1 
ATOM   6484  C CG  . ASP D  1 148 ? 181.097 178.816 118.637 1.00 60.68  ? 659 ASP F CG  1 
ATOM   6485  O OD1 . ASP D  1 148 ? 181.958 178.363 117.856 1.00 60.68  ? 659 ASP F OD1 1 
ATOM   6486  O OD2 . ASP D  1 148 ? 179.876 178.802 118.370 1.00 60.68  ? 659 ASP F OD2 1 
ATOM   6487  N N   . LEU D  1 149 ? 183.750 181.782 119.160 1.00 63.23  ? 660 LEU F N   1 
ATOM   6488  C CA  . LEU D  1 149 ? 184.128 182.705 118.095 1.00 63.23  ? 660 LEU F CA  1 
ATOM   6489  C C   . LEU D  1 149 ? 185.636 182.693 117.848 1.00 63.23  ? 660 LEU F C   1 
ATOM   6490  O O   . LEU D  1 149 ? 186.086 182.420 116.731 1.00 63.23  ? 660 LEU F O   1 
ATOM   6491  C CB  . LEU D  1 149 ? 183.649 184.120 118.440 1.00 63.23  ? 660 LEU F CB  1 
ATOM   6492  C CG  . LEU D  1 149 ? 184.054 185.245 117.484 1.00 63.23  ? 660 LEU F CG  1 
ATOM   6493  C CD1 . LEU D  1 149 ? 183.386 185.071 116.129 1.00 63.23  ? 660 LEU F CD1 1 
ATOM   6494  C CD2 . LEU D  1 149 ? 183.705 186.595 118.089 1.00 63.23  ? 660 LEU F CD2 1 
ATOM   6495  N N   . LEU D  1 150 ? 186.426 182.985 118.883 1.00 61.15  ? 661 LEU F N   1 
ATOM   6496  C CA  . LEU D  1 150 ? 187.870 183.093 118.714 1.00 61.15  ? 661 LEU F CA  1 
ATOM   6497  C C   . LEU D  1 150 ? 188.538 181.756 118.426 1.00 61.15  ? 661 LEU F C   1 
ATOM   6498  O O   . LEU D  1 150 ? 189.716 181.744 118.051 1.00 61.15  ? 661 LEU F O   1 
ATOM   6499  C CB  . LEU D  1 150 ? 188.498 183.721 119.960 1.00 61.15  ? 661 LEU F CB  1 
ATOM   6500  C CG  . LEU D  1 150 ? 188.296 182.985 121.289 1.00 61.15  ? 661 LEU F CG  1 
ATOM   6501  C CD1 . LEU D  1 150 ? 189.276 181.828 121.445 1.00 61.15  ? 661 LEU F CD1 1 
ATOM   6502  C CD2 . LEU D  1 150 ? 188.422 183.956 122.453 1.00 61.15  ? 661 LEU F CD2 1 
ATOM   6503  N N   . ALA D  1 151 ? 187.829 180.636 118.592 1.00 64.54  ? 662 ALA F N   1 
ATOM   6504  C CA  . ALA D  1 151 ? 188.440 179.336 118.336 1.00 64.54  ? 662 ALA F CA  1 
ATOM   6505  C C   . ALA D  1 151 ? 188.889 179.217 116.886 1.00 64.54  ? 662 ALA F C   1 
ATOM   6506  O O   . ALA D  1 151 ? 189.973 178.692 116.604 1.00 64.54  ? 662 ALA F O   1 
ATOM   6507  C CB  . ALA D  1 151 ? 187.460 178.217 118.688 1.00 64.54  ? 662 ALA F CB  1 
ATOM   6508  N N   . LEU D  1 152 ? 188.067 179.697 115.951 1.00 67.69  ? 663 LEU F N   1 
ATOM   6509  C CA  . LEU D  1 152 ? 188.423 179.689 114.540 1.00 67.69  ? 663 LEU F CA  1 
ATOM   6510  C C   . LEU D  1 152 ? 188.057 180.980 113.822 1.00 67.69  ? 663 LEU F C   1 
ATOM   6511  O O   . LEU D  1 152 ? 188.172 181.032 112.594 1.00 67.69  ? 663 LEU F O   1 
ATOM   6512  C CB  . LEU D  1 152 ? 187.756 178.499 113.826 1.00 67.69  ? 663 LEU F CB  1 
ATOM   6513  C CG  . LEU D  1 152 ? 186.264 178.605 113.491 1.00 67.69  ? 663 LEU F CG  1 
ATOM   6514  C CD1 . LEU D  1 152 ? 185.839 177.437 112.615 1.00 67.69  ? 663 LEU F CD1 1 
ATOM   6515  C CD2 . LEU D  1 152 ? 185.419 178.664 114.754 1.00 67.69  ? 663 LEU F CD2 1 
ATOM   6516  N N   . ASP D  1 153 ? 187.623 182.015 114.536 1.00 68.45  ? 664 ASP F N   1 
ATOM   6517  C CA  . ASP D  1 153 ? 187.252 183.281 113.914 1.00 68.45  ? 664 ASP F CA  1 
ATOM   6518  C C   . ASP D  1 153 ? 187.587 184.450 114.832 1.00 68.45  ? 664 ASP F C   1 
ATOM   6519  O O   . ASP D  1 153 ? 188.051 185.495 114.378 1.00 68.45  ? 664 ASP F O   1 
ATOM   6520  C CB  . ASP D  1 153 ? 185.760 183.292 113.570 1.00 68.45  ? 664 ASP F CB  1 
ATOM   6521  C CG  . ASP D  1 153 ? 185.444 182.500 112.316 1.00 68.45  ? 664 ASP F CG  1 
ATOM   6522  O OD1 . ASP D  1 153 ? 186.202 182.616 111.330 1.00 68.45  ? 664 ASP F OD1 1 
ATOM   6523  O OD2 . ASP D  1 153 ? 184.437 181.762 112.317 1.00 68.45  ? 664 ASP F OD2 1 
ATOM   6524  N N   . ASN E  2 3   ? 205.429 214.294 130.665 1.00 62.14  ? 33  ASN G N   1 
ATOM   6525  C CA  . ASN E  2 3   ? 205.679 213.199 129.685 1.00 62.14  ? 33  ASN G CA  1 
ATOM   6526  C C   . ASN E  2 3   ? 205.397 211.838 130.314 1.00 62.14  ? 33  ASN G C   1 
ATOM   6527  O O   . ASN E  2 3   ? 204.611 211.050 129.788 1.00 62.14  ? 33  ASN G O   1 
ATOM   6528  C CB  . ASN E  2 3   ? 207.122 213.256 129.177 1.00 62.14  ? 33  ASN G CB  1 
ATOM   6529  C CG  . ASN E  2 3   ? 207.389 212.254 128.071 1.00 62.14  ? 33  ASN G CG  1 
ATOM   6530  O OD1 . ASN E  2 3   ? 208.111 211.276 128.265 1.00 62.14  ? 33  ASN G OD1 1 
ATOM   6531  N ND2 . ASN E  2 3   ? 206.808 212.495 126.902 1.00 62.14  ? 33  ASN G ND2 1 
ATOM   6532  N N   . LEU E  2 4   ? 206.044 211.569 131.445 1.00 60.76  ? 34  LEU G N   1 
ATOM   6533  C CA  . LEU E  2 4   ? 205.851 210.304 132.134 1.00 60.76  ? 34  LEU G CA  1 
ATOM   6534  C C   . LEU E  2 4   ? 204.475 210.260 132.795 1.00 60.76  ? 34  LEU G C   1 
ATOM   6535  O O   . LEU E  2 4   ? 203.894 211.287 133.156 1.00 60.76  ? 34  LEU G O   1 
ATOM   6536  C CB  . LEU E  2 4   ? 206.944 210.095 133.182 1.00 60.76  ? 34  LEU G CB  1 
ATOM   6537  C CG  . LEU E  2 4   ? 208.381 210.169 132.660 1.00 60.76  ? 34  LEU G CG  1 
ATOM   6538  C CD1 . LEU E  2 4   ? 209.374 210.064 133.806 1.00 60.76  ? 34  LEU G CD1 1 
ATOM   6539  C CD2 . LEU E  2 4   ? 208.638 209.085 131.625 1.00 60.76  ? 34  LEU G CD2 1 
ATOM   6540  N N   . TRP E  2 5   ? 203.958 209.044 132.951 1.00 59.97  ? 35  TRP G N   1 
ATOM   6541  C CA  . TRP E  2 5   ? 202.635 208.818 133.515 1.00 59.97  ? 35  TRP G CA  1 
ATOM   6542  C C   . TRP E  2 5   ? 202.742 207.886 134.712 1.00 59.97  ? 35  TRP G C   1 
ATOM   6543  O O   . TRP E  2 5   ? 203.495 206.908 134.694 1.00 59.97  ? 35  TRP G O   1 
ATOM   6544  C CB  . TRP E  2 5   ? 201.681 208.223 132.471 1.00 59.97  ? 35  TRP G CB  1 
ATOM   6545  C CG  . TRP E  2 5   ? 201.740 208.921 131.147 1.00 59.97  ? 35  TRP G CG  1 
ATOM   6546  C CD1 . TRP E  2 5   ? 202.599 208.659 130.119 1.00 59.97  ? 35  TRP G CD1 1 
ATOM   6547  C CD2 . TRP E  2 5   ? 200.910 210.005 130.708 1.00 59.97  ? 35  TRP G CD2 1 
ATOM   6548  N NE1 . TRP E  2 5   ? 202.353 209.509 129.068 1.00 59.97  ? 35  TRP G NE1 1 
ATOM   6549  C CE2 . TRP E  2 5   ? 201.321 210.345 129.404 1.00 59.97  ? 35  TRP G CE2 1 
ATOM   6550  C CE3 . TRP E  2 5   ? 199.859 210.717 131.291 1.00 59.97  ? 35  TRP G CE3 1 
ATOM   6551  C CZ2 . TRP E  2 5   ? 200.719 211.366 128.675 1.00 59.97  ? 35  TRP G CZ2 1 
ATOM   6552  C CZ3 . TRP E  2 5   ? 199.261 211.731 130.565 1.00 59.97  ? 35  TRP G CZ3 1 
ATOM   6553  C CH2 . TRP E  2 5   ? 199.693 212.046 129.271 1.00 59.97  ? 35  TRP G CH2 1 
ATOM   6554  N N   . VAL E  2 6   ? 201.982 208.201 135.755 1.00 54.22  ? 36  VAL G N   1 
ATOM   6555  C CA  . VAL E  2 6   ? 202.001 207.411 136.982 1.00 54.22  ? 36  VAL G CA  1 
ATOM   6556  C C   . VAL E  2 6   ? 201.394 206.045 136.703 1.00 54.22  ? 36  VAL G C   1 
ATOM   6557  O O   . VAL E  2 6   ? 200.400 205.927 135.976 1.00 54.22  ? 36  VAL G O   1 
ATOM   6558  C CB  . VAL E  2 6   ? 201.240 208.127 138.110 1.00 54.22  ? 36  VAL G CB  1 
ATOM   6559  C CG1 . VAL E  2 6   ? 199.801 208.393 137.707 1.00 54.22  ? 36  VAL G CG1 1 
ATOM   6560  C CG2 . VAL E  2 6   ? 201.296 207.308 139.390 1.00 54.22  ? 36  VAL G CG2 1 
ATOM   6561  N N   . THR E  2 7   ? 201.991 205.010 137.282 1.00 51.45  ? 37  THR G N   1 
ATOM   6562  C CA  . THR E  2 7   ? 201.488 203.650 137.199 1.00 51.45  ? 37  THR G CA  1 
ATOM   6563  C C   . THR E  2 7   ? 201.353 203.079 138.603 1.00 51.45  ? 37  THR G C   1 
ATOM   6564  O O   . THR E  2 7   ? 201.808 203.671 139.585 1.00 51.45  ? 37  THR G O   1 
ATOM   6565  C CB  . THR E  2 7   ? 202.412 202.772 136.347 1.00 51.45  ? 37  THR G CB  1 
ATOM   6566  O OG1 . THR E  2 7   ? 203.602 202.468 137.086 1.00 51.45  ? 37  THR G OG1 1 
ATOM   6567  C CG2 . THR E  2 7   ? 202.786 203.496 135.068 1.00 51.45  ? 37  THR G CG2 1 
ATOM   6568  N N   . VAL E  2 8   ? 200.714 201.916 138.694 1.00 45.02  ? 38  VAL G N   1 
ATOM   6569  C CA  . VAL E  2 8   ? 200.483 201.242 139.965 1.00 45.02  ? 38  VAL G CA  1 
ATOM   6570  C C   . VAL E  2 8   ? 201.026 199.826 139.865 1.00 45.02  ? 38  VAL G C   1 
ATOM   6571  O O   . VAL E  2 8   ? 200.743 199.114 138.895 1.00 45.02  ? 38  VAL G O   1 
ATOM   6572  C CB  . VAL E  2 8   ? 198.990 201.229 140.347 1.00 45.02  ? 38  VAL G CB  1 
ATOM   6573  C CG1 . VAL E  2 8   ? 198.434 202.644 140.361 1.00 45.02  ? 38  VAL G CG1 1 
ATOM   6574  C CG2 . VAL E  2 8   ? 198.197 200.351 139.393 1.00 45.02  ? 38  VAL G CG2 1 
ATOM   6575  N N   . TYR E  2 9   ? 201.811 199.425 140.860 1.00 41.28  ? 39  TYR G N   1 
ATOM   6576  C CA  . TYR E  2 9   ? 202.353 198.077 140.958 1.00 41.28  ? 39  TYR G CA  1 
ATOM   6577  C C   . TYR E  2 9   ? 201.801 197.420 142.215 1.00 41.28  ? 39  TYR G C   1 
ATOM   6578  O O   . TYR E  2 9   ? 201.836 198.016 143.297 1.00 41.28  ? 39  TYR G O   1 
ATOM   6579  C CB  . TYR E  2 9   ? 203.881 198.102 141.002 1.00 41.28  ? 39  TYR G CB  1 
ATOM   6580  C CG  . TYR E  2 9   ? 204.533 198.365 139.664 1.00 41.28  ? 39  TYR G CG  1 
ATOM   6581  C CD1 . TYR E  2 9   ? 204.585 199.646 139.135 1.00 41.28  ? 39  TYR G CD1 1 
ATOM   6582  C CD2 . TYR E  2 9   ? 205.106 197.334 138.935 1.00 41.28  ? 39  TYR G CD2 1 
ATOM   6583  C CE1 . TYR E  2 9   ? 205.182 199.892 137.916 1.00 41.28  ? 39  TYR G CE1 1 
ATOM   6584  C CE2 . TYR E  2 9   ? 205.707 197.569 137.715 1.00 41.28  ? 39  TYR G CE2 1 
ATOM   6585  C CZ  . TYR E  2 9   ? 205.741 198.849 137.211 1.00 41.28  ? 39  TYR G CZ  1 
ATOM   6586  O OH  . TYR E  2 9   ? 206.339 199.089 135.994 1.00 41.28  ? 39  TYR G OH  1 
ATOM   6587  N N   . TYR E  2 10  ? 201.290 196.200 142.071 1.00 36.26  ? 40  TYR G N   1 
ATOM   6588  C CA  . TYR E  2 10  ? 200.707 195.452 143.175 1.00 36.26  ? 40  TYR G CA  1 
ATOM   6589  C C   . TYR E  2 10  ? 201.606 194.275 143.521 1.00 36.26  ? 40  TYR G C   1 
ATOM   6590  O O   . TYR E  2 10  ? 202.000 193.508 142.636 1.00 36.26  ? 40  TYR G O   1 
ATOM   6591  C CB  . TYR E  2 10  ? 199.301 194.961 142.822 1.00 36.26  ? 40  TYR G CB  1 
ATOM   6592  C CG  . TYR E  2 10  ? 198.503 194.462 144.008 1.00 36.26  ? 40  TYR G CG  1 
ATOM   6593  C CD1 . TYR E  2 10  ? 198.383 195.222 145.163 1.00 36.26  ? 40  TYR G CD1 1 
ATOM   6594  C CD2 . TYR E  2 10  ? 197.868 193.228 143.970 1.00 36.26  ? 40  TYR G CD2 1 
ATOM   6595  C CE1 . TYR E  2 10  ? 197.658 194.769 146.246 1.00 36.26  ? 40  TYR G CE1 1 
ATOM   6596  C CE2 . TYR E  2 10  ? 197.140 192.767 145.049 1.00 36.26  ? 40  TYR G CE2 1 
ATOM   6597  C CZ  . TYR E  2 10  ? 197.038 193.541 146.183 1.00 36.26  ? 40  TYR G CZ  1 
ATOM   6598  O OH  . TYR E  2 10  ? 196.313 193.087 147.261 1.00 36.26  ? 40  TYR G OH  1 
ATOM   6599  N N   . GLY E  2 11  ? 201.926 194.136 144.804 1.00 36.07  ? 41  GLY G N   1 
ATOM   6600  C CA  . GLY E  2 11  ? 202.810 193.083 145.259 1.00 36.07  ? 41  GLY G CA  1 
ATOM   6601  C C   . GLY E  2 11  ? 204.263 193.477 145.382 1.00 36.07  ? 41  GLY G C   1 
ATOM   6602  O O   . GLY E  2 11  ? 205.131 192.599 145.344 1.00 36.07  ? 41  GLY G O   1 
ATOM   6603  N N   . VAL E  2 12  ? 204.558 194.765 145.523 1.00 36.68  ? 42  VAL G N   1 
ATOM   6604  C CA  . VAL E  2 12  ? 205.936 195.238 145.631 1.00 36.68  ? 42  VAL G CA  1 
ATOM   6605  C C   . VAL E  2 12  ? 206.501 194.822 146.985 1.00 36.68  ? 42  VAL G C   1 
ATOM   6606  O O   . VAL E  2 12  ? 205.749 194.745 147.967 1.00 36.68  ? 42  VAL G O   1 
ATOM   6607  C CB  . VAL E  2 12  ? 206.018 196.761 145.442 1.00 36.68  ? 42  VAL G CB  1 
ATOM   6608  C CG1 . VAL E  2 12  ? 205.379 197.166 144.124 1.00 36.68  ? 42  VAL G CG1 1 
ATOM   6609  C CG2 . VAL E  2 12  ? 205.355 197.483 146.604 1.00 36.68  ? 42  VAL G CG2 1 
ATOM   6610  N N   . PRO E  2 13  ? 207.808 194.546 147.093 1.00 37.54  ? 43  PRO G N   1 
ATOM   6611  C CA  . PRO E  2 13  ? 208.398 194.157 148.394 1.00 37.54  ? 43  PRO G CA  1 
ATOM   6612  C C   . PRO E  2 13  ? 208.755 195.343 149.287 1.00 37.54  ? 43  PRO G C   1 
ATOM   6613  O O   . PRO E  2 13  ? 209.888 195.818 149.351 1.00 37.54  ? 43  PRO G O   1 
ATOM   6614  C CB  . PRO E  2 13  ? 209.640 193.369 147.973 1.00 37.54  ? 43  PRO G CB  1 
ATOM   6615  C CG  . PRO E  2 13  ? 210.053 193.991 146.684 1.00 37.54  ? 43  PRO G CG  1 
ATOM   6616  C CD  . PRO E  2 13  ? 208.804 194.500 146.008 1.00 37.54  ? 43  PRO G CD  1 
ATOM   6617  N N   . VAL E  2 14  ? 207.751 195.848 150.001 1.00 37.50  ? 44  VAL G N   1 
ATOM   6618  C CA  . VAL E  2 14  ? 207.931 196.930 150.960 1.00 37.50  ? 44  VAL G CA  1 
ATOM   6619  C C   . VAL E  2 14  ? 207.215 196.555 152.249 1.00 37.50  ? 44  VAL G C   1 
ATOM   6620  O O   . VAL E  2 14  ? 206.239 195.797 152.241 1.00 37.50  ? 44  VAL G O   1 
ATOM   6621  C CB  . VAL E  2 14  ? 207.410 198.278 150.415 1.00 37.50  ? 44  VAL G CB  1 
ATOM   6622  C CG1 . VAL E  2 14  ? 207.634 199.391 151.428 1.00 37.50  ? 44  VAL G CG1 1 
ATOM   6623  C CG2 . VAL E  2 14  ? 208.086 198.613 149.096 1.00 37.50  ? 44  VAL G CG2 1 
ATOM   6624  N N   . TRP E  2 15  ? 207.705 197.093 153.364 1.00 34.41  ? 45  TRP G N   1 
ATOM   6625  C CA  . TRP E  2 15  ? 207.128 196.802 154.667 1.00 34.41  ? 45  TRP G CA  1 
ATOM   6626  C C   . TRP E  2 15  ? 207.299 198.009 155.576 1.00 34.41  ? 45  TRP G C   1 
ATOM   6627  O O   . TRP E  2 15  ? 208.135 198.883 155.334 1.00 34.41  ? 45  TRP G O   1 
ATOM   6628  C CB  . TRP E  2 15  ? 207.765 195.559 155.300 1.00 34.41  ? 45  TRP G CB  1 
ATOM   6629  C CG  . TRP E  2 15  ? 209.244 195.679 155.538 1.00 34.41  ? 45  TRP G CG  1 
ATOM   6630  C CD1 . TRP E  2 15  ? 209.866 196.424 156.499 1.00 34.41  ? 45  TRP G CD1 1 
ATOM   6631  C CD2 . TRP E  2 15  ? 210.285 195.025 154.804 1.00 34.41  ? 45  TRP G CD2 1 
ATOM   6632  N NE1 . TRP E  2 15  ? 211.227 196.277 156.405 1.00 34.41  ? 45  TRP G NE1 1 
ATOM   6633  C CE2 . TRP E  2 15  ? 211.510 195.423 155.372 1.00 34.41  ? 45  TRP G CE2 1 
ATOM   6634  C CE3 . TRP E  2 15  ? 210.300 194.143 153.721 1.00 34.41  ? 45  TRP G CE3 1 
ATOM   6635  C CZ2 . TRP E  2 15  ? 212.736 194.969 154.895 1.00 34.41  ? 45  TRP G CZ2 1 
ATOM   6636  C CZ3 . TRP E  2 15  ? 211.516 193.694 153.248 1.00 34.41  ? 45  TRP G CZ3 1 
ATOM   6637  C CH2 . TRP E  2 15  ? 212.718 194.107 153.834 1.00 34.41  ? 45  TRP G CH2 1 
ATOM   6638  N N   . LYS E  2 16  ? 206.491 198.042 156.634 1.00 36.02  ? 46  LYS G N   1 
ATOM   6639  C CA  . LYS E  2 16  ? 206.546 199.102 157.628 1.00 36.02  ? 46  LYS G CA  1 
ATOM   6640  C C   . LYS E  2 16  ? 206.434 198.487 159.016 1.00 36.02  ? 46  LYS G C   1 
ATOM   6641  O O   . LYS E  2 16  ? 205.877 197.402 159.193 1.00 36.02  ? 46  LYS G O   1 
ATOM   6642  C CB  . LYS E  2 16  ? 205.427 200.132 157.418 1.00 36.02  ? 46  LYS G CB  1 
ATOM   6643  C CG  . LYS E  2 16  ? 205.778 201.253 156.451 1.00 36.02  ? 46  LYS G CG  1 
ATOM   6644  C CD  . LYS E  2 16  ? 205.106 202.556 156.854 1.00 36.02  ? 46  LYS G CD  1 
ATOM   6645  C CE  . LYS E  2 16  ? 205.408 203.669 155.863 1.00 36.02  ? 46  LYS G CE  1 
ATOM   6646  N NZ  . LYS E  2 16  ? 204.658 203.499 154.587 1.00 36.02  ? 46  LYS G NZ  1 
ATOM   6647  N N   . ASP E  2 17  ? 206.977 199.196 160.003 1.00 36.79  ? 47  ASP G N   1 
ATOM   6648  C CA  . ASP E  2 17  ? 206.880 198.740 161.383 1.00 36.79  ? 47  ASP G CA  1 
ATOM   6649  C C   . ASP E  2 17  ? 205.421 198.662 161.810 1.00 36.79  ? 47  ASP G C   1 
ATOM   6650  O O   . ASP E  2 17  ? 204.614 199.539 161.489 1.00 36.79  ? 47  ASP G O   1 
ATOM   6651  C CB  . ASP E  2 17  ? 207.648 199.684 162.309 1.00 36.79  ? 47  ASP G CB  1 
ATOM   6652  C CG  . ASP E  2 17  ? 209.148 199.611 162.104 1.00 36.79  ? 47  ASP G CG  1 
ATOM   6653  O OD1 . ASP E  2 17  ? 209.643 198.535 161.709 1.00 36.79  ? 47  ASP G OD1 1 
ATOM   6654  O OD2 . ASP E  2 17  ? 209.831 200.629 162.338 1.00 36.79  ? 47  ASP G OD2 1 
ATOM   6655  N N   . ALA E  2 18  ? 205.082 197.602 162.537 1.00 34.23  ? 48  ALA G N   1 
ATOM   6656  C CA  . ALA E  2 18  ? 203.707 197.392 162.965 1.00 34.23  ? 48  ALA G CA  1 
ATOM   6657  C C   . ALA E  2 18  ? 203.694 196.446 164.155 1.00 34.23  ? 48  ALA G C   1 
ATOM   6658  O O   . ALA E  2 18  ? 204.685 195.777 164.453 1.00 34.23  ? 48  ALA G O   1 
ATOM   6659  C CB  . ALA E  2 18  ? 202.849 196.833 161.827 1.00 34.23  ? 48  ALA G CB  1 
ATOM   6660  N N   . GLU E  2 19  ? 202.549 196.408 164.832 1.00 36.32  ? 49  GLU G N   1 
ATOM   6661  C CA  . GLU E  2 19  ? 202.324 195.516 165.961 1.00 36.32  ? 49  GLU G CA  1 
ATOM   6662  C C   . GLU E  2 19  ? 201.039 194.736 165.724 1.00 36.32  ? 49  GLU G C   1 
ATOM   6663  O O   . GLU E  2 19  ? 200.052 195.294 165.233 1.00 36.32  ? 49  GLU G O   1 
ATOM   6664  C CB  . GLU E  2 19  ? 202.262 196.302 167.280 1.00 36.32  ? 49  GLU G CB  1 
ATOM   6665  C CG  . GLU E  2 19  ? 201.042 197.206 167.455 1.00 36.32  ? 49  GLU G CG  1 
ATOM   6666  C CD  . GLU E  2 19  ? 201.226 198.565 166.808 1.00 36.32  ? 49  GLU G CD  1 
ATOM   6667  O OE1 . GLU E  2 19  ? 202.150 198.712 165.981 1.00 36.32  ? 49  GLU G OE1 1 
ATOM   6668  O OE2 . GLU E  2 19  ? 200.448 199.487 167.128 1.00 36.32  ? 49  GLU G OE2 1 
ATOM   6669  N N   . THR E  2 20  ? 201.059 193.449 166.060 1.00 34.80  ? 50  THR G N   1 
ATOM   6670  C CA  . THR E  2 20  ? 199.902 192.590 165.858 1.00 34.80  ? 50  THR G CA  1 
ATOM   6671  C C   . THR E  2 20  ? 199.989 191.409 166.813 1.00 34.80  ? 50  THR G C   1 
ATOM   6672  O O   . THR E  2 20  ? 201.039 191.136 167.401 1.00 34.80  ? 50  THR G O   1 
ATOM   6673  C CB  . THR E  2 20  ? 199.807 192.099 164.409 1.00 34.80  ? 50  THR G CB  1 
ATOM   6674  O OG1 . THR E  2 20  ? 198.559 191.423 164.211 1.00 34.80  ? 50  THR G OG1 1 
ATOM   6675  C CG2 . THR E  2 20  ? 200.953 191.152 164.083 1.00 34.80  ? 50  THR G CG2 1 
ATOM   6676  N N   . THR E  2 21  ? 198.866 190.709 166.960 1.00 35.52  ? 51  THR G N   1 
ATOM   6677  C CA  . THR E  2 21  ? 198.768 189.568 167.869 1.00 35.52  ? 51  THR G CA  1 
ATOM   6678  C C   . THR E  2 21  ? 199.210 188.313 167.126 1.00 35.52  ? 51  THR G C   1 
ATOM   6679  O O   . THR E  2 21  ? 198.450 187.740 166.342 1.00 35.52  ? 51  THR G O   1 
ATOM   6680  C CB  . THR E  2 21  ? 197.346 189.425 168.401 1.00 35.52  ? 51  THR G CB  1 
ATOM   6681  O OG1 . THR E  2 21  ? 196.416 189.501 167.315 1.00 35.52  ? 51  THR G OG1 1 
ATOM   6682  C CG2 . THR E  2 21  ? 197.039 190.523 169.408 1.00 35.52  ? 51  THR G CG2 1 
ATOM   6683  N N   . LEU E  2 22  ? 200.443 187.885 167.374 1.00 35.57  ? 52  LEU G N   1 
ATOM   6684  C CA  . LEU E  2 22  ? 200.949 186.646 166.805 1.00 35.57  ? 52  LEU G CA  1 
ATOM   6685  C C   . LEU E  2 22  ? 200.331 185.450 167.517 1.00 35.57  ? 52  LEU G C   1 
ATOM   6686  O O   . LEU E  2 22  ? 200.133 185.460 168.735 1.00 35.57  ? 52  LEU G O   1 
ATOM   6687  C CB  . LEU E  2 22  ? 202.474 186.588 166.918 1.00 35.57  ? 52  LEU G CB  1 
ATOM   6688  C CG  . LEU E  2 22  ? 203.267 187.445 165.930 1.00 35.57  ? 52  LEU G CG  1 
ATOM   6689  C CD1 . LEU E  2 22  ? 203.146 188.921 166.271 1.00 35.57  ? 52  LEU G CD1 1 
ATOM   6690  C CD2 . LEU E  2 22  ? 204.726 187.022 165.910 1.00 35.57  ? 52  LEU G CD2 1 
ATOM   6691  N N   . PHE E  2 23  ? 200.032 184.408 166.747 1.00 39.49  ? 53  PHE G N   1 
ATOM   6692  C CA  . PHE E  2 23  ? 199.373 183.218 167.264 1.00 39.49  ? 53  PHE G CA  1 
ATOM   6693  C C   . PHE E  2 23  ? 200.379 182.091 167.463 1.00 39.49  ? 53  PHE G C   1 
ATOM   6694  O O   . PHE E  2 23  ? 201.476 182.092 166.898 1.00 39.49  ? 53  PHE G O   1 
ATOM   6695  C CB  . PHE E  2 23  ? 198.244 182.763 166.330 1.00 39.49  ? 53  PHE G CB  1 
ATOM   6696  C CG  . PHE E  2 23  ? 198.693 182.461 164.929 1.00 39.49  ? 53  PHE G CG  1 
ATOM   6697  C CD1 . PHE E  2 23  ? 199.174 181.206 164.593 1.00 39.49  ? 53  PHE G CD1 1 
ATOM   6698  C CD2 . PHE E  2 23  ? 198.626 183.431 163.944 1.00 39.49  ? 53  PHE G CD2 1 
ATOM   6699  C CE1 . PHE E  2 23  ? 199.584 180.928 163.304 1.00 39.49  ? 53  PHE G CE1 1 
ATOM   6700  C CE2 . PHE E  2 23  ? 199.034 183.159 162.654 1.00 39.49  ? 53  PHE G CE2 1 
ATOM   6701  C CZ  . PHE E  2 23  ? 199.514 181.905 162.333 1.00 39.49  ? 53  PHE G CZ  1 
ATOM   6702  N N   . CYS E  2 24  ? 199.981 181.123 168.282 1.00 46.49  ? 54  CYS G N   1 
ATOM   6703  C CA  . CYS E  2 24  ? 200.859 180.036 168.689 1.00 46.49  ? 54  CYS G CA  1 
ATOM   6704  C C   . CYS E  2 24  ? 200.905 178.923 167.650 1.00 46.49  ? 54  CYS G C   1 
ATOM   6705  O O   . CYS E  2 24  ? 199.984 178.746 166.848 1.00 46.49  ? 54  CYS G O   1 
ATOM   6706  C CB  . CYS E  2 24  ? 200.396 179.458 170.027 1.00 46.49  ? 54  CYS G CB  1 
ATOM   6707  S SG  . CYS E  2 24  ? 201.256 177.949 170.526 1.00 46.49  ? 54  CYS G SG  1 
ATOM   6708  N N   . ALA E  2 25  ? 202.003 178.170 167.677 1.00 49.54  ? 55  ALA G N   1 
ATOM   6709  C CA  . ALA E  2 25  ? 202.148 176.946 166.905 1.00 49.54  ? 55  ALA G CA  1 
ATOM   6710  C C   . ALA E  2 25  ? 202.996 175.971 167.708 1.00 49.54  ? 55  ALA G C   1 
ATOM   6711  O O   . ALA E  2 25  ? 203.800 176.378 168.550 1.00 49.54  ? 55  ALA G O   1 
ATOM   6712  C CB  . ALA E  2 25  ? 202.780 177.206 165.532 1.00 49.54  ? 55  ALA G CB  1 
ATOM   6713  N N   . SER E  2 26  ? 202.811 174.680 167.442 1.00 59.23  ? 56  SER G N   1 
ATOM   6714  C CA  . SER E  2 26  ? 203.452 173.626 168.214 1.00 59.23  ? 56  SER G CA  1 
ATOM   6715  C C   . SER E  2 26  ? 204.024 172.565 167.285 1.00 59.23  ? 56  SER G C   1 
ATOM   6716  O O   . SER E  2 26  ? 203.571 172.396 166.151 1.00 59.23  ? 56  SER G O   1 
ATOM   6717  C CB  . SER E  2 26  ? 202.464 172.975 169.195 1.00 59.23  ? 56  SER G CB  1 
ATOM   6718  O OG  . SER E  2 26  ? 203.076 171.921 169.915 1.00 59.23  ? 56  SER G OG  1 
ATOM   6719  N N   . ASP E  2 27  ? 205.033 171.854 167.783 1.00 64.54  ? 57  ASP G N   1 
ATOM   6720  C CA  . ASP E  2 27  ? 205.643 170.762 167.045 1.00 64.54  ? 57  ASP G CA  1 
ATOM   6721  C C   . ASP E  2 27  ? 204.807 169.491 167.187 1.00 64.54  ? 57  ASP G C   1 
ATOM   6722  O O   . ASP E  2 27  ? 203.900 169.397 168.019 1.00 64.54  ? 57  ASP G O   1 
ATOM   6723  C CB  . ASP E  2 27  ? 207.069 170.515 167.533 1.00 64.54  ? 57  ASP G CB  1 
ATOM   6724  C CG  . ASP E  2 27  ? 207.968 171.719 167.340 1.00 64.54  ? 57  ASP G CG  1 
ATOM   6725  O OD1 . ASP E  2 27  ? 208.562 171.850 166.250 1.00 64.54  ? 57  ASP G OD1 1 
ATOM   6726  O OD2 . ASP E  2 27  ? 208.082 172.534 168.279 1.00 64.54  ? 57  ASP G OD2 1 
ATOM   6727  N N   . ALA E  2 28  ? 205.128 168.498 166.355 1.00 70.53  ? 58  ALA G N   1 
ATOM   6728  C CA  . ALA E  2 28  ? 204.401 167.233 166.402 1.00 70.53  ? 58  ALA G CA  1 
ATOM   6729  C C   . ALA E  2 28  ? 204.582 166.541 167.747 1.00 70.53  ? 58  ALA G C   1 
ATOM   6730  O O   . ALA E  2 28  ? 203.621 166.006 168.313 1.00 70.53  ? 58  ALA G O   1 
ATOM   6731  C CB  . ALA E  2 28  ? 204.863 166.323 165.265 1.00 70.53  ? 58  ALA G CB  1 
ATOM   6732  N N   . LYS E  2 29  ? 205.808 166.536 168.274 1.00 72.04  ? 59  LYS G N   1 
ATOM   6733  C CA  . LYS E  2 29  ? 206.058 165.881 169.555 1.00 72.04  ? 59  LYS G CA  1 
ATOM   6734  C C   . LYS E  2 29  ? 205.252 166.531 170.673 1.00 72.04  ? 59  LYS G C   1 
ATOM   6735  O O   . LYS E  2 29  ? 204.644 165.836 171.496 1.00 72.04  ? 59  LYS G O   1 
ATOM   6736  C CB  . LYS E  2 29  ? 207.552 165.923 169.877 1.00 72.04  ? 59  LYS G CB  1 
ATOM   6737  C CG  . LYS E  2 29  ? 207.938 165.202 171.163 1.00 72.04  ? 59  LYS G CG  1 
ATOM   6738  C CD  . LYS E  2 29  ? 209.424 165.340 171.450 1.00 72.04  ? 59  LYS G CD  1 
ATOM   6739  C CE  . LYS E  2 29  ? 209.833 164.530 172.670 1.00 72.04  ? 59  LYS G CE  1 
ATOM   6740  N NZ  . LYS E  2 29  ? 211.293 164.635 172.948 1.00 72.04  ? 59  LYS G NZ  1 
ATOM   6741  N N   . ALA E  2 30  ? 205.235 167.864 170.720 1.00 66.93  ? 60  ALA G N   1 
ATOM   6742  C CA  . ALA E  2 30  ? 204.501 168.564 171.766 1.00 66.93  ? 60  ALA G CA  1 
ATOM   6743  C C   . ALA E  2 30  ? 202.998 168.544 171.525 1.00 66.93  ? 60  ALA G C   1 
ATOM   6744  O O   . ALA E  2 30  ? 202.221 168.632 172.484 1.00 66.93  ? 60  ALA G O   1 
ATOM   6745  C CB  . ALA E  2 30  ? 204.991 170.009 171.871 1.00 66.93  ? 60  ALA G CB  1 
ATOM   6746  N N   . TYR E  2 31  ? 202.569 168.430 170.269 1.00 72.50  ? 61  TYR G N   1 
ATOM   6747  C CA  . TYR E  2 31  ? 201.152 168.489 169.935 1.00 72.50  ? 61  TYR G CA  1 
ATOM   6748  C C   . TYR E  2 31  ? 200.442 167.151 170.088 1.00 72.50  ? 61  TYR G C   1 
ATOM   6749  O O   . TYR E  2 31  ? 199.220 167.098 169.909 1.00 72.50  ? 61  TYR G O   1 
ATOM   6750  C CB  . TYR E  2 31  ? 200.975 168.993 168.500 1.00 72.50  ? 61  TYR G CB  1 
ATOM   6751  N N   . GLU E  2 32  ? 201.165 166.074 170.412 1.00 77.90  ? 62  GLU G N   1 
ATOM   6752  C CA  . GLU E  2 32  ? 200.556 164.755 170.536 1.00 77.90  ? 62  GLU G CA  1 
ATOM   6753  C C   . GLU E  2 32  ? 201.075 164.010 171.760 1.00 77.90  ? 62  GLU G C   1 
ATOM   6754  O O   . GLU E  2 32  ? 201.157 162.777 171.751 1.00 77.90  ? 62  GLU G O   1 
ATOM   6755  C CB  . GLU E  2 32  ? 200.802 163.920 169.276 1.00 77.90  ? 62  GLU G CB  1 
ATOM   6756  C CG  . GLU E  2 32  ? 200.342 164.594 167.994 1.00 77.90  ? 62  GLU G CG  1 
ATOM   6757  C CD  . GLU E  2 32  ? 200.267 163.633 166.823 1.00 77.90  ? 62  GLU G CD  1 
ATOM   6758  O OE1 . GLU E  2 32  ? 200.661 162.459 166.986 1.00 77.90  ? 62  GLU G OE1 1 
ATOM   6759  O OE2 . GLU E  2 32  ? 199.814 164.052 165.736 1.00 77.90  ? 62  GLU G OE2 1 
ATOM   6760  N N   . THR E  2 33  ? 201.427 164.738 172.822 1.00 75.99  ? 63  THR G N   1 
ATOM   6761  C CA  . THR E  2 33  ? 201.866 164.081 174.049 1.00 75.99  ? 63  THR G CA  1 
ATOM   6762  C C   . THR E  2 33  ? 200.698 163.436 174.785 1.00 75.99  ? 63  THR G C   1 
ATOM   6763  O O   . THR E  2 33  ? 200.897 162.481 175.543 1.00 75.99  ? 63  THR G O   1 
ATOM   6764  C CB  . THR E  2 33  ? 202.576 165.085 174.958 1.00 75.99  ? 63  THR G CB  1 
ATOM   6765  O OG1 . THR E  2 33  ? 203.791 165.523 174.336 1.00 75.99  ? 63  THR G OG1 1 
ATOM   6766  C CG2 . THR E  2 33  ? 202.904 164.454 176.306 1.00 75.99  ? 63  THR G CG2 1 
ATOM   6767  N N   . GLU E  2 34  ? 199.482 163.941 174.576 1.00 77.76  ? 64  GLU G N   1 
ATOM   6768  C CA  . GLU E  2 34  ? 198.251 163.424 175.166 1.00 77.76  ? 64  GLU G CA  1 
ATOM   6769  C C   . GLU E  2 34  ? 198.160 163.677 176.665 1.00 77.76  ? 64  GLU G C   1 
ATOM   6770  O O   . GLU E  2 34  ? 197.272 163.121 177.324 1.00 77.76  ? 64  GLU G O   1 
ATOM   6771  C CB  . GLU E  2 34  ? 198.078 161.924 174.897 1.00 77.76  ? 64  GLU G CB  1 
ATOM   6772  C CG  . GLU E  2 34  ? 198.204 161.530 173.431 1.00 77.76  ? 64  GLU G CG  1 
ATOM   6773  C CD  . GLU E  2 34  ? 197.006 161.955 172.604 1.00 77.76  ? 64  GLU G CD  1 
ATOM   6774  O OE1 . GLU E  2 34  ? 196.150 162.697 173.128 1.00 77.76  ? 64  GLU G OE1 1 
ATOM   6775  O OE2 . GLU E  2 34  ? 196.920 161.545 171.427 1.00 77.76  ? 64  GLU G OE2 1 
ATOM   6776  N N   . LYS E  2 35  ? 199.048 164.496 177.224 1.00 68.90  ? 65  LYS G N   1 
ATOM   6777  C CA  . LYS E  2 35  ? 199.008 164.867 178.631 1.00 68.90  ? 65  LYS G CA  1 
ATOM   6778  C C   . LYS E  2 35  ? 198.860 166.377 178.753 1.00 68.90  ? 65  LYS G C   1 
ATOM   6779  O O   . LYS E  2 35  ? 199.495 167.134 178.012 1.00 68.90  ? 65  LYS G O   1 
ATOM   6780  C CB  . LYS E  2 35  ? 200.270 164.401 179.363 1.00 68.90  ? 65  LYS G CB  1 
ATOM   6781  C CG  . LYS E  2 35  ? 200.423 162.883 179.461 1.00 68.90  ? 65  LYS G CG  1 
ATOM   6782  C CD  . LYS E  2 35  ? 199.288 162.220 180.239 1.00 68.90  ? 65  LYS G CD  1 
ATOM   6783  C CE  . LYS E  2 35  ? 199.212 162.716 181.675 1.00 68.90  ? 65  LYS G CE  1 
ATOM   6784  N NZ  . LYS E  2 35  ? 198.300 161.881 182.506 1.00 68.90  ? 65  LYS G NZ  1 
ATOM   6785  N N   . HIS E  2 36  ? 198.021 166.808 179.690 1.00 56.73  ? 66  HIS G N   1 
ATOM   6786  C CA  . HIS E  2 36  ? 197.743 168.226 179.852 1.00 56.73  ? 66  HIS G CA  1 
ATOM   6787  C C   . HIS E  2 36  ? 198.980 168.971 180.340 1.00 56.73  ? 66  HIS G C   1 
ATOM   6788  O O   . HIS E  2 36  ? 199.855 168.408 181.004 1.00 56.73  ? 66  HIS G O   1 
ATOM   6789  C CB  . HIS E  2 36  ? 196.590 168.434 180.833 1.00 56.73  ? 66  HIS G CB  1 
ATOM   6790  C CG  . HIS E  2 36  ? 195.290 167.854 180.367 1.00 56.73  ? 66  HIS G CG  1 
ATOM   6791  N ND1 . HIS E  2 36  ? 194.674 168.252 179.200 1.00 56.73  ? 66  HIS G ND1 1 
ATOM   6792  C CD2 . HIS E  2 36  ? 194.490 166.906 180.912 1.00 56.73  ? 66  HIS G CD2 1 
ATOM   6793  C CE1 . HIS E  2 36  ? 193.551 167.574 179.046 1.00 56.73  ? 66  HIS G CE1 1 
ATOM   6794  N NE2 . HIS E  2 36  ? 193.416 166.751 180.071 1.00 56.73  ? 66  HIS G NE2 1 
ATOM   6795  N N   . ASN E  2 37  ? 199.046 170.256 179.997 1.00 48.91  ? 67  ASN G N   1 
ATOM   6796  C CA  . ASN E  2 37  ? 200.160 171.106 180.386 1.00 48.91  ? 67  ASN G CA  1 
ATOM   6797  C C   . ASN E  2 37  ? 199.662 172.539 180.506 1.00 48.91  ? 67  ASN G C   1 
ATOM   6798  O O   . ASN E  2 37  ? 198.607 172.896 179.976 1.00 48.91  ? 67  ASN G O   1 
ATOM   6799  C CB  . ASN E  2 37  ? 201.311 171.016 179.380 1.00 48.91  ? 67  ASN G CB  1 
ATOM   6800  C CG  . ASN E  2 37  ? 200.869 171.316 177.963 1.00 48.91  ? 67  ASN G CG  1 
ATOM   6801  O OD1 . ASN E  2 37  ? 199.719 171.684 177.724 1.00 48.91  ? 67  ASN G OD1 1 
ATOM   6802  N ND2 . ASN E  2 37  ? 201.783 171.161 177.014 1.00 48.91  ? 67  ASN G ND2 1 
ATOM   6803  N N   . VAL E  2 38  ? 200.442 173.360 181.214 1.00 39.73  ? 68  VAL G N   1 
ATOM   6804  C CA  . VAL E  2 38  ? 200.045 174.748 181.441 1.00 39.73  ? 68  VAL G CA  1 
ATOM   6805  C C   . VAL E  2 38  ? 199.882 175.476 180.114 1.00 39.73  ? 68  VAL G C   1 
ATOM   6806  O O   . VAL E  2 38  ? 198.872 176.148 179.873 1.00 39.73  ? 68  VAL G O   1 
ATOM   6807  C CB  . VAL E  2 38  ? 201.069 175.455 182.346 1.00 39.73  ? 68  VAL G CB  1 
ATOM   6808  C CG1 . VAL E  2 38  ? 200.716 176.923 182.495 1.00 39.73  ? 68  VAL G CG1 1 
ATOM   6809  C CG2 . VAL E  2 38  ? 201.125 174.785 183.709 1.00 39.73  ? 68  VAL G CG2 1 
ATOM   6810  N N   . TRP E  2 39  ? 200.872 175.355 179.235 1.00 40.33  ? 69  TRP G N   1 
ATOM   6811  C CA  . TRP E  2 39  ? 200.822 175.973 177.915 1.00 40.33  ? 69  TRP G CA  1 
ATOM   6812  C C   . TRP E  2 39  ? 200.103 175.013 176.975 1.00 40.33  ? 69  TRP G C   1 
ATOM   6813  O O   . TRP E  2 39  ? 200.612 173.929 176.673 1.00 40.33  ? 69  TRP G O   1 
ATOM   6814  C CB  . TRP E  2 39  ? 202.229 176.307 177.430 1.00 40.33  ? 69  TRP G CB  1 
ATOM   6815  C CG  . TRP E  2 39  ? 202.952 177.204 178.385 1.00 40.33  ? 69  TRP G CG  1 
ATOM   6816  C CD1 . TRP E  2 39  ? 202.959 178.569 178.382 1.00 40.33  ? 69  TRP G CD1 1 
ATOM   6817  C CD2 . TRP E  2 39  ? 203.753 176.801 179.503 1.00 40.33  ? 69  TRP G CD2 1 
ATOM   6818  N NE1 . TRP E  2 39  ? 203.723 179.039 179.422 1.00 40.33  ? 69  TRP G NE1 1 
ATOM   6819  C CE2 . TRP E  2 39  ? 204.220 177.974 180.125 1.00 40.33  ? 69  TRP G CE2 1 
ATOM   6820  C CE3 . TRP E  2 39  ? 204.121 175.562 180.034 1.00 40.33  ? 69  TRP G CE3 1 
ATOM   6821  C CZ2 . TRP E  2 39  ? 205.040 177.945 181.250 1.00 40.33  ? 69  TRP G CZ2 1 
ATOM   6822  C CZ3 . TRP E  2 39  ? 204.936 175.536 181.150 1.00 40.33  ? 69  TRP G CZ3 1 
ATOM   6823  C CH2 . TRP E  2 39  ? 205.386 176.719 181.746 1.00 40.33  ? 69  TRP G CH2 1 
ATOM   6824  N N   . ALA E  2 40  ? 198.923 175.420 176.516 1.00 49.40  ? 70  ALA G N   1 
ATOM   6825  C CA  . ALA E  2 40  ? 198.006 174.511 175.842 1.00 49.40  ? 70  ALA G CA  1 
ATOM   6826  C C   . ALA E  2 40  ? 198.676 173.821 174.663 1.00 49.40  ? 70  ALA G C   1 
ATOM   6827  O O   . ALA E  2 40  ? 199.040 174.465 173.675 1.00 49.40  ? 70  ALA G O   1 
ATOM   6828  C CB  . ALA E  2 40  ? 196.773 175.281 175.373 1.00 49.40  ? 70  ALA G CB  1 
ATOM   6829  N N   . THR E  2 41  ? 198.841 172.500 174.775 1.00 58.70  ? 71  THR G N   1 
ATOM   6830  C CA  . THR E  2 41  ? 199.238 171.712 173.614 1.00 58.70  ? 71  THR G CA  1 
ATOM   6831  C C   . THR E  2 41  ? 198.163 171.775 172.538 1.00 58.70  ? 71  THR G C   1 
ATOM   6832  O O   . THR E  2 41  ? 198.470 171.888 171.345 1.00 58.70  ? 71  THR G O   1 
ATOM   6833  C CB  . THR E  2 41  ? 199.515 170.264 174.025 1.00 58.70  ? 71  THR G CB  1 
ATOM   6834  O OG1 . THR E  2 41  ? 199.964 169.518 172.887 1.00 58.70  ? 71  THR G OG1 1 
ATOM   6835  C CG2 . THR E  2 41  ? 198.266 169.600 174.600 1.00 58.70  ? 71  THR G CG2 1 
ATOM   6836  N N   . HIS E  2 42  ? 196.897 171.709 172.940 1.00 58.83  ? 72  HIS G N   1 
ATOM   6837  C CA  . HIS E  2 42  ? 195.800 171.988 172.033 1.00 58.83  ? 72  HIS G CA  1 
ATOM   6838  C C   . HIS E  2 42  ? 195.707 173.492 171.788 1.00 58.83  ? 72  HIS G C   1 
ATOM   6839  O O   . HIS E  2 42  ? 196.274 174.303 172.525 1.00 58.83  ? 72  HIS G O   1 
ATOM   6840  C CB  . HIS E  2 42  ? 194.467 171.470 172.586 1.00 58.83  ? 72  HIS G CB  1 
ATOM   6841  C CG  . HIS E  2 42  ? 194.011 172.150 173.844 1.00 58.83  ? 72  HIS G CG  1 
ATOM   6842  N ND1 . HIS E  2 42  ? 194.832 172.367 174.930 1.00 58.83  ? 72  HIS G ND1 1 
ATOM   6843  C CD2 . HIS E  2 42  ? 192.805 172.667 174.180 1.00 58.83  ? 72  HIS G CD2 1 
ATOM   6844  C CE1 . HIS E  2 42  ? 194.152 172.983 175.880 1.00 58.83  ? 72  HIS G CE1 1 
ATOM   6845  N NE2 . HIS E  2 42  ? 192.918 173.178 175.450 1.00 58.83  ? 72  HIS G NE2 1 
ATOM   6846  N N   . ALA E  2 43  ? 194.994 173.856 170.725 1.00 54.51  ? 73  ALA G N   1 
ATOM   6847  C CA  . ALA E  2 43  ? 194.758 175.232 170.298 1.00 54.51  ? 73  ALA G CA  1 
ATOM   6848  C C   . ALA E  2 43  ? 195.985 175.872 169.661 1.00 54.51  ? 73  ALA G C   1 
ATOM   6849  O O   . ALA E  2 43  ? 195.882 176.995 169.153 1.00 54.51  ? 73  ALA G O   1 
ATOM   6850  C CB  . ALA E  2 43  ? 194.281 176.127 171.452 1.00 54.51  ? 73  ALA G CB  1 
ATOM   6851  N N   . CYS E  2 44  ? 197.138 175.204 169.665 1.00 54.42  ? 74  CYS G N   1 
ATOM   6852  C CA  . CYS E  2 44  ? 198.326 175.670 168.957 1.00 54.42  ? 74  CYS G CA  1 
ATOM   6853  C C   . CYS E  2 44  ? 198.421 174.867 167.665 1.00 54.42  ? 74  CYS G C   1 
ATOM   6854  O O   . CYS E  2 44  ? 198.639 173.652 167.696 1.00 54.42  ? 74  CYS G O   1 
ATOM   6855  C CB  . CYS E  2 44  ? 199.580 175.499 169.811 1.00 54.42  ? 74  CYS G CB  1 
ATOM   6856  S SG  . CYS E  2 44  ? 199.759 176.719 171.141 1.00 54.42  ? 74  CYS G SG  1 
ATOM   6857  N N   . VAL E  2 45  ? 198.254 175.545 166.534 1.00 56.86  ? 75  VAL G N   1 
ATOM   6858  C CA  . VAL E  2 45  ? 198.182 174.831 165.254 1.00 56.86  ? 75  VAL G CA  1 
ATOM   6859  C C   . VAL E  2 45  ? 199.495 174.092 165.013 1.00 56.86  ? 75  VAL G C   1 
ATOM   6860  O O   . VAL E  2 45  ? 200.576 174.708 165.098 1.00 56.86  ? 75  VAL G O   1 
ATOM   6861  C CB  . VAL E  2 45  ? 197.878 175.811 164.107 1.00 56.86  ? 75  VAL G CB  1 
ATOM   6862  C CG1 . VAL E  2 45  ? 199.063 176.736 163.852 1.00 56.86  ? 75  VAL G CG1 1 
ATOM   6863  C CG2 . VAL E  2 45  ? 197.507 175.049 162.844 1.00 56.86  ? 75  VAL G CG2 1 
ATOM   6864  N N   . PRO E  2 46  ? 199.477 172.788 164.733 1.00 63.35  ? 76  PRO G N   1 
ATOM   6865  C CA  . PRO E  2 46  ? 200.731 172.102 164.399 1.00 63.35  ? 76  PRO G CA  1 
ATOM   6866  C C   . PRO E  2 46  ? 201.368 172.697 163.154 1.00 63.35  ? 76  PRO G C   1 
ATOM   6867  O O   . PRO E  2 46  ? 200.679 173.122 162.223 1.00 63.35  ? 76  PRO G O   1 
ATOM   6868  C CB  . PRO E  2 46  ? 200.295 170.649 164.175 1.00 63.35  ? 76  PRO G CB  1 
ATOM   6869  C CG  . PRO E  2 46  ? 199.018 170.512 164.919 1.00 63.35  ? 76  PRO G CG  1 
ATOM   6870  C CD  . PRO E  2 46  ? 198.348 171.847 164.822 1.00 63.35  ? 76  PRO G CD  1 
ATOM   6871  N N   . THR E  2 47  ? 202.698 172.726 163.145 1.00 65.05  ? 77  THR G N   1 
ATOM   6872  C CA  . THR E  2 47  ? 203.464 173.287 162.043 1.00 65.05  ? 77  THR G CA  1 
ATOM   6873  C C   . THR E  2 47  ? 204.442 172.247 161.518 1.00 65.05  ? 77  THR G C   1 
ATOM   6874  O O   . THR E  2 47  ? 205.017 171.468 162.282 1.00 65.05  ? 77  THR G O   1 
ATOM   6875  C CB  . THR E  2 47  ? 204.228 174.550 162.470 1.00 65.05  ? 77  THR G CB  1 
ATOM   6876  O OG1 . THR E  2 47  ? 204.780 175.194 161.315 1.00 65.05  ? 77  THR G OG1 1 
ATOM   6877  C CG2 . THR E  2 47  ? 205.349 174.203 163.442 1.00 65.05  ? 77  THR G CG2 1 
ATOM   6878  N N   . ASP E  2 48  ? 204.623 172.243 160.201 1.00 75.45  ? 78  ASP G N   1 
ATOM   6879  C CA  . ASP E  2 48  ? 205.545 171.307 159.579 1.00 75.45  ? 78  ASP G CA  1 
ATOM   6880  C C   . ASP E  2 48  ? 207.014 171.578 159.910 1.00 75.45  ? 78  ASP G C   1 
ATOM   6881  O O   . ASP E  2 48  ? 207.392 172.711 160.219 1.00 75.45  ? 78  ASP G O   1 
ATOM   6882  C CB  . ASP E  2 48  ? 205.296 171.132 158.080 1.00 75.45  ? 78  ASP G CB  1 
ATOM   6883  C CG  . ASP E  2 48  ? 204.422 169.933 157.771 1.00 75.45  ? 78  ASP G CG  1 
ATOM   6884  O OD1 . ASP E  2 48  ? 204.033 169.219 158.719 1.00 75.45  ? 78  ASP G OD1 1 
ATOM   6885  O OD2 . ASP E  2 48  ? 204.124 169.704 156.580 1.00 75.45  ? 78  ASP G OD2 1 
ATOM   6886  N N   . PRO E  2 49  ? 207.864 170.550 159.852 1.00 77.75  ? 79  PRO G N   1 
ATOM   6887  C CA  . PRO E  2 49  ? 209.286 170.754 160.165 1.00 77.75  ? 79  PRO G CA  1 
ATOM   6888  C C   . PRO E  2 49  ? 209.965 171.693 159.182 1.00 77.75  ? 79  PRO G C   1 
ATOM   6889  O O   . PRO E  2 49  ? 209.327 172.176 158.242 1.00 77.75  ? 79  PRO G O   1 
ATOM   6890  C CB  . PRO E  2 49  ? 209.871 169.337 160.091 1.00 77.75  ? 79  PRO G CB  1 
ATOM   6891  C CG  . PRO E  2 49  ? 208.924 168.572 159.231 1.00 77.75  ? 79  PRO G CG  1 
ATOM   6892  C CD  . PRO E  2 49  ? 207.569 169.151 159.497 1.00 77.75  ? 79  PRO G CD  1 
ATOM   6893  N N   . ASN E  2 50  ? 211.253 171.975 159.424 1.00 74.32  ? 80  ASN G N   1 
ATOM   6894  C CA  . ASN E  2 50  ? 212.123 172.809 158.595 1.00 74.32  ? 80  ASN G CA  1 
ATOM   6895  C C   . ASN E  2 50  ? 211.351 173.933 157.910 1.00 74.32  ? 80  ASN G C   1 
ATOM   6896  O O   . ASN E  2 50  ? 211.275 173.978 156.675 1.00 74.32  ? 80  ASN G O   1 
ATOM   6897  C CB  . ASN E  2 50  ? 212.884 171.952 157.571 1.00 74.32  ? 80  ASN G CB  1 
ATOM   6898  C CG  . ASN E  2 50  ? 211.973 171.195 156.610 1.00 74.32  ? 80  ASN G CG  1 
ATOM   6899  O OD1 . ASN E  2 50  ? 210.802 171.519 156.441 1.00 74.32  ? 80  ASN G OD1 1 
ATOM   6900  N ND2 . ASN E  2 50  ? 212.528 170.170 155.972 1.00 74.32  ? 80  ASN G ND2 1 
ATOM   6901  N N   . PRO E  2 51  ? 210.781 174.867 158.674 1.00 64.82  ? 81  PRO G N   1 
ATOM   6902  C CA  . PRO E  2 51  ? 210.016 175.955 158.054 1.00 64.82  ? 81  PRO G CA  1 
ATOM   6903  C C   . PRO E  2 51  ? 210.878 176.768 157.100 1.00 64.82  ? 81  PRO G C   1 
ATOM   6904  O O   . PRO E  2 51  ? 212.079 176.950 157.311 1.00 64.82  ? 81  PRO G O   1 
ATOM   6905  C CB  . PRO E  2 51  ? 209.555 176.795 159.252 1.00 64.82  ? 81  PRO G CB  1 
ATOM   6906  C CG  . PRO E  2 51  ? 210.477 176.429 160.368 1.00 64.82  ? 81  PRO G CG  1 
ATOM   6907  C CD  . PRO E  2 51  ? 210.849 174.999 160.138 1.00 64.82  ? 81  PRO G CD  1 
ATOM   6908  N N   . GLN E  2 52  ? 210.243 177.253 156.036 1.00 54.46  ? 82  GLN G N   1 
ATOM   6909  C CA  . GLN E  2 52  ? 210.972 177.930 154.971 1.00 54.46  ? 82  GLN G CA  1 
ATOM   6910  C C   . GLN E  2 52  ? 211.702 179.155 155.506 1.00 54.46  ? 82  GLN G C   1 
ATOM   6911  O O   . GLN E  2 52  ? 211.130 179.968 156.238 1.00 54.46  ? 82  GLN G O   1 
ATOM   6912  C CB  . GLN E  2 52  ? 210.010 178.338 153.855 1.00 54.46  ? 82  GLN G CB  1 
ATOM   6913  C CG  . GLN E  2 52  ? 209.627 177.204 152.915 1.00 54.46  ? 82  GLN G CG  1 
ATOM   6914  C CD  . GLN E  2 52  ? 208.824 176.117 153.602 1.00 54.46  ? 82  GLN G CD  1 
ATOM   6915  O OE1 . GLN E  2 52  ? 208.071 176.383 154.538 1.00 54.46  ? 82  GLN G OE1 1 
ATOM   6916  N NE2 . GLN E  2 52  ? 208.982 174.882 153.140 1.00 54.46  ? 82  GLN G NE2 1 
ATOM   6917  N N   . GLU E  2 53  ? 212.972 179.281 155.132 1.00 45.30  ? 83  GLU G N   1 
ATOM   6918  C CA  . GLU E  2 53  ? 213.797 180.435 155.460 1.00 45.30  ? 83  GLU G CA  1 
ATOM   6919  C C   . GLU E  2 53  ? 214.288 181.065 154.167 1.00 45.30  ? 83  GLU G C   1 
ATOM   6920  O O   . GLU E  2 53  ? 214.864 180.376 153.319 1.00 45.30  ? 83  GLU G O   1 
ATOM   6921  C CB  . GLU E  2 53  ? 214.983 180.035 156.342 1.00 45.30  ? 83  GLU G CB  1 
ATOM   6922  C CG  . GLU E  2 53  ? 215.843 181.203 156.788 1.00 45.30  ? 83  GLU G CG  1 
ATOM   6923  C CD  . GLU E  2 53  ? 216.977 180.775 157.697 1.00 45.30  ? 83  GLU G CD  1 
ATOM   6924  O OE1 . GLU E  2 53  ? 217.102 179.562 157.963 1.00 45.30  ? 83  GLU G OE1 1 
ATOM   6925  O OE2 . GLU E  2 53  ? 217.745 181.653 158.140 1.00 45.30  ? 83  GLU G OE2 1 
ATOM   6926  N N   . ILE E  2 54  ? 214.062 182.367 154.021 1.00 40.88  ? 84  ILE G N   1 
ATOM   6927  C CA  . ILE E  2 54  ? 214.435 183.108 152.822 1.00 40.88  ? 84  ILE G CA  1 
ATOM   6928  C C   . ILE E  2 54  ? 215.383 184.224 153.239 1.00 40.88  ? 84  ILE G C   1 
ATOM   6929  O O   . ILE E  2 54  ? 215.046 185.038 154.108 1.00 40.88  ? 84  ILE G O   1 
ATOM   6930  C CB  . ILE E  2 54  ? 213.205 183.674 152.096 1.00 40.88  ? 84  ILE G CB  1 
ATOM   6931  C CG1 . ILE E  2 54  ? 212.336 182.536 151.556 1.00 40.88  ? 84  ILE G CG1 1 
ATOM   6932  C CG2 . ILE E  2 54  ? 213.629 184.591 150.959 1.00 40.88  ? 84  ILE G CG2 1 
ATOM   6933  C CD1 . ILE E  2 54  ? 210.853 182.805 151.660 1.00 40.88  ? 84  ILE G CD1 1 
ATOM   6934  N N   . HIS E  2 55  ? 216.561 184.259 152.624 1.00 40.37  ? 85  HIS G N   1 
ATOM   6935  C CA  . HIS E  2 55  ? 217.543 185.290 152.930 1.00 40.37  ? 85  HIS G CA  1 
ATOM   6936  C C   . HIS E  2 55  ? 217.245 186.545 152.121 1.00 40.37  ? 85  HIS G C   1 
ATOM   6937  O O   . HIS E  2 55  ? 216.957 186.468 150.923 1.00 40.37  ? 85  HIS G O   1 
ATOM   6938  C CB  . HIS E  2 55  ? 218.955 184.789 152.629 1.00 40.37  ? 85  HIS G CB  1 
ATOM   6939  C CG  . HIS E  2 55  ? 220.034 185.696 153.132 1.00 40.37  ? 85  HIS G CG  1 
ATOM   6940  N ND1 . HIS E  2 55  ? 220.357 186.884 152.514 1.00 40.37  ? 85  HIS G ND1 1 
ATOM   6941  C CD2 . HIS E  2 55  ? 220.862 185.590 154.198 1.00 40.37  ? 85  HIS G CD2 1 
ATOM   6942  C CE1 . HIS E  2 55  ? 221.338 187.470 153.176 1.00 40.37  ? 85  HIS G CE1 1 
ATOM   6943  N NE2 . HIS E  2 55  ? 221.663 186.705 154.202 1.00 40.37  ? 85  HIS G NE2 1 
ATOM   6944  N N   . LEU E  2 56  ? 217.317 187.700 152.778 1.00 38.20  ? 86  LEU G N   1 
ATOM   6945  C CA  . LEU E  2 56  ? 217.054 188.990 152.144 1.00 38.20  ? 86  LEU G CA  1 
ATOM   6946  C C   . LEU E  2 56  ? 218.399 189.642 151.835 1.00 38.20  ? 86  LEU G C   1 
ATOM   6947  O O   . LEU E  2 56  ? 218.955 190.379 152.649 1.00 38.20  ? 86  LEU G O   1 
ATOM   6948  C CB  . LEU E  2 56  ? 216.189 189.866 153.043 1.00 38.20  ? 86  LEU G CB  1 
ATOM   6949  C CG  . LEU E  2 56  ? 214.675 189.706 152.877 1.00 38.20  ? 86  LEU G CG  1 
ATOM   6950  C CD1 . LEU E  2 56  ? 214.270 188.241 152.929 1.00 38.20  ? 86  LEU G CD1 1 
ATOM   6951  C CD2 . LEU E  2 56  ? 213.933 190.503 153.939 1.00 38.20  ? 86  LEU G CD2 1 
ATOM   6952  N N   . GLU E  2 57  ? 218.917 189.366 150.643 1.00 44.13  ? 87  GLU G N   1 
ATOM   6953  C CA  . GLU E  2 57  ? 220.200 189.918 150.232 1.00 44.13  ? 87  GLU G CA  1 
ATOM   6954  C C   . GLU E  2 57  ? 220.114 191.434 150.092 1.00 44.13  ? 87  GLU G C   1 
ATOM   6955  O O   . GLU E  2 57  ? 219.076 191.990 149.726 1.00 44.13  ? 87  GLU G O   1 
ATOM   6956  C CB  . GLU E  2 57  ? 220.643 189.303 148.903 1.00 44.13  ? 87  GLU G CB  1 
ATOM   6957  C CG  . GLU E  2 57  ? 221.029 187.824 148.950 1.00 44.13  ? 87  GLU G CG  1 
ATOM   6958  C CD  . GLU E  2 57  ? 222.258 187.531 149.799 1.00 44.13  ? 87  GLU G CD  1 
ATOM   6959  O OE1 . GLU E  2 57  ? 222.632 188.359 150.653 1.00 44.13  ? 87  GLU G OE1 1 
ATOM   6960  O OE2 . GLU E  2 57  ? 222.861 186.454 149.603 1.00 44.13  ? 87  GLU G OE2 1 
ATOM   6961  N N   . ASN E  2 58  ? 221.223 192.104 150.398 1.00 43.26  ? 88  ASN G N   1 
ATOM   6962  C CA  . ASN E  2 58  ? 221.381 193.550 150.267 1.00 43.26  ? 88  ASN G CA  1 
ATOM   6963  C C   . ASN E  2 58  ? 220.466 194.339 151.195 1.00 43.26  ? 88  ASN G C   1 
ATOM   6964  O O   . ASN E  2 58  ? 220.406 195.570 151.087 1.00 43.26  ? 88  ASN G O   1 
ATOM   6965  C CB  . ASN E  2 58  ? 221.130 194.019 148.830 1.00 43.26  ? 88  ASN G CB  1 
ATOM   6966  C CG  . ASN E  2 58  ? 221.955 193.260 147.808 1.00 43.26  ? 88  ASN G CG  1 
ATOM   6967  O OD1 . ASN E  2 58  ? 222.919 192.574 148.150 1.00 43.26  ? 88  ASN G OD1 1 
ATOM   6968  N ND2 . ASN E  2 58  ? 221.576 193.386 146.541 1.00 43.26  ? 88  ASN G ND2 1 
ATOM   6969  N N   . VAL E  2 59  ? 219.758 193.678 152.107 1.00 39.09  ? 89  VAL G N   1 
ATOM   6970  C CA  . VAL E  2 59  ? 218.744 194.321 152.935 1.00 39.09  ? 89  VAL G CA  1 
ATOM   6971  C C   . VAL E  2 59  ? 219.347 194.657 154.290 1.00 39.09  ? 89  VAL G C   1 
ATOM   6972  O O   . VAL E  2 59  ? 219.945 193.795 154.946 1.00 39.09  ? 89  VAL G O   1 
ATOM   6973  C CB  . VAL E  2 59  ? 217.505 193.423 153.094 1.00 39.09  ? 89  VAL G CB  1 
ATOM   6974  C CG1 . VAL E  2 59  ? 216.606 193.941 154.209 1.00 39.09  ? 89  VAL G CG1 1 
ATOM   6975  C CG2 . VAL E  2 59  ? 216.740 193.345 151.783 1.00 39.09  ? 89  VAL G CG2 1 
ATOM   6976  N N   . THR E  2 60  ? 219.192 195.912 154.707 1.00 38.54  ? 90  THR G N   1 
ATOM   6977  C CA  . THR E  2 60  ? 219.569 196.368 156.037 1.00 38.54  ? 90  THR G CA  1 
ATOM   6978  C C   . THR E  2 60  ? 218.331 196.927 156.721 1.00 38.54  ? 90  THR G C   1 
ATOM   6979  O O   . THR E  2 60  ? 217.624 197.760 156.144 1.00 38.54  ? 90  THR G O   1 
ATOM   6980  C CB  . THR E  2 60  ? 220.676 197.428 155.976 1.00 38.54  ? 90  THR G CB  1 
ATOM   6981  O OG1 . THR E  2 60  ? 221.083 197.779 157.304 1.00 38.54  ? 90  THR G OG1 1 
ATOM   6982  C CG2 . THR E  2 60  ? 220.199 198.680 155.247 1.00 38.54  ? 90  THR G CG2 1 
ATOM   6983  N N   . GLU E  2 61  ? 218.064 196.462 157.940 1.00 35.94  ? 91  GLU G N   1 
ATOM   6984  C CA  . GLU E  2 61  ? 216.865 196.850 158.666 1.00 35.94  ? 91  GLU G CA  1 
ATOM   6985  C C   . GLU E  2 61  ? 217.224 197.185 160.106 1.00 35.94  ? 91  GLU G C   1 
ATOM   6986  O O   . GLU E  2 61  ? 218.133 196.591 160.692 1.00 35.94  ? 91  GLU G O   1 
ATOM   6987  C CB  . GLU E  2 61  ? 215.807 195.736 158.633 1.00 35.94  ? 91  GLU G CB  1 
ATOM   6988  C CG  . GLU E  2 61  ? 214.485 196.104 159.288 1.00 35.94  ? 91  GLU G CG  1 
ATOM   6989  C CD  . GLU E  2 61  ? 213.811 197.293 158.629 1.00 35.94  ? 91  GLU G CD  1 
ATOM   6990  O OE1 . GLU E  2 61  ? 214.077 197.543 157.434 1.00 35.94  ? 91  GLU G OE1 1 
ATOM   6991  O OE2 . GLU E  2 61  ? 213.017 197.980 159.306 1.00 35.94  ? 91  GLU G OE2 1 
ATOM   6992  N N   . GLU E  2 62  ? 216.495 198.146 160.668 1.00 36.96  ? 92  GLU G N   1 
ATOM   6993  C CA  . GLU E  2 62  ? 216.679 198.533 162.058 1.00 36.96  ? 92  GLU G CA  1 
ATOM   6994  C C   . GLU E  2 62  ? 216.022 197.505 162.969 1.00 36.96  ? 92  GLU G C   1 
ATOM   6995  O O   . GLU E  2 62  ? 214.887 197.082 162.726 1.00 36.96  ? 92  GLU G O   1 
ATOM   6996  C CB  . GLU E  2 62  ? 216.082 199.918 162.312 1.00 36.96  ? 92  GLU G CB  1 
ATOM   6997  C CG  . GLU E  2 62  ? 216.808 201.089 161.643 1.00 36.96  ? 92  GLU G CG  1 
ATOM   6998  C CD  . GLU E  2 62  ? 218.225 201.316 162.153 1.00 36.96  ? 92  GLU G CD  1 
ATOM   6999  O OE1 . GLU E  2 62  ? 218.608 202.494 162.311 1.00 36.96  ? 92  GLU G OE1 1 
ATOM   7000  O OE2 . GLU E  2 62  ? 218.961 200.337 162.387 1.00 36.96  ? 92  GLU G OE2 1 
ATOM   7001  N N   . PHE E  2 63  ? 216.735 197.106 164.017 1.00 33.68  ? 93  PHE G N   1 
ATOM   7002  C CA  . PHE E  2 63  ? 216.246 196.139 164.986 1.00 33.68  ? 93  PHE G CA  1 
ATOM   7003  C C   . PHE E  2 63  ? 216.294 196.749 166.379 1.00 33.68  ? 93  PHE G C   1 
ATOM   7004  O O   . PHE E  2 63  ? 217.109 197.633 166.660 1.00 33.68  ? 93  PHE G O   1 
ATOM   7005  C CB  . PHE E  2 63  ? 217.076 194.852 164.953 1.00 33.68  ? 93  PHE G CB  1 
ATOM   7006  C CG  . PHE E  2 63  ? 216.613 193.860 163.926 1.00 33.68  ? 93  PHE G CG  1 
ATOM   7007  C CD1 . PHE E  2 63  ? 216.967 194.006 162.597 1.00 33.68  ? 93  PHE G CD1 1 
ATOM   7008  C CD2 . PHE E  2 63  ? 215.828 192.780 164.290 1.00 33.68  ? 93  PHE G CD2 1 
ATOM   7009  C CE1 . PHE E  2 63  ? 216.546 193.096 161.650 1.00 33.68  ? 93  PHE G CE1 1 
ATOM   7010  C CE2 . PHE E  2 63  ? 215.403 191.866 163.346 1.00 33.68  ? 93  PHE G CE2 1 
ATOM   7011  C CZ  . PHE E  2 63  ? 215.763 192.024 162.025 1.00 33.68  ? 93  PHE G CZ  1 
ATOM   7012  N N   . ASN E  2 64  ? 215.409 196.271 167.250 1.00 33.90  ? 94  ASN G N   1 
ATOM   7013  C CA  . ASN E  2 64  ? 215.327 196.792 168.609 1.00 33.90  ? 94  ASN G CA  1 
ATOM   7014  C C   . ASN E  2 64  ? 214.761 195.708 169.512 1.00 33.90  ? 94  ASN G C   1 
ATOM   7015  O O   . ASN E  2 64  ? 213.762 195.071 169.166 1.00 33.90  ? 94  ASN G O   1 
ATOM   7016  C CB  . ASN E  2 64  ? 214.450 198.047 168.664 1.00 33.90  ? 94  ASN G CB  1 
ATOM   7017  C CG  . ASN E  2 64  ? 214.630 198.827 169.948 1.00 33.90  ? 94  ASN G CG  1 
ATOM   7018  O OD1 . ASN E  2 64  ? 214.555 198.271 171.043 1.00 33.90  ? 94  ASN G OD1 1 
ATOM   7019  N ND2 . ASN E  2 64  ? 214.868 200.127 169.821 1.00 33.90  ? 94  ASN G ND2 1 
ATOM   7020  N N   . MET E  2 65  ? 215.406 195.500 170.659 1.00 31.42  ? 95  MET G N   1 
ATOM   7021  C CA  . MET E  2 65  ? 214.953 194.527 171.642 1.00 31.42  ? 95  MET G CA  1 
ATOM   7022  C C   . MET E  2 65  ? 214.300 195.160 172.862 1.00 31.42  ? 95  MET G C   1 
ATOM   7023  O O   . MET E  2 65  ? 213.678 194.443 173.653 1.00 31.42  ? 95  MET G O   1 
ATOM   7024  C CB  . MET E  2 65  ? 216.131 193.658 172.094 1.00 31.42  ? 95  MET G CB  1 
ATOM   7025  C CG  . MET E  2 65  ? 217.214 194.417 172.835 1.00 31.42  ? 95  MET G CG  1 
ATOM   7026  S SD  . MET E  2 65  ? 218.551 193.330 173.347 1.00 31.42  ? 95  MET G SD  1 
ATOM   7027  C CE  . MET E  2 65  ? 217.736 192.430 174.663 1.00 31.42  ? 95  MET G CE  1 
ATOM   7028  N N   . TRP E  2 66  ? 214.431 196.474 173.036 1.00 32.01  ? 96  TRP G N   1 
ATOM   7029  C CA  . TRP E  2 66  ? 213.874 197.171 174.191 1.00 32.01  ? 96  TRP G CA  1 
ATOM   7030  C C   . TRP E  2 66  ? 212.434 197.606 173.937 1.00 32.01  ? 96  TRP G C   1 
ATOM   7031  O O   . TRP E  2 66  ? 211.519 197.199 174.659 1.00 32.01  ? 96  TRP G O   1 
ATOM   7032  C CB  . TRP E  2 66  ? 214.765 198.371 174.527 1.00 32.01  ? 96  TRP G CB  1 
ATOM   7033  C CG  . TRP E  2 66  ? 216.194 197.972 174.626 1.00 32.01  ? 96  TRP G CG  1 
ATOM   7034  C CD1 . TRP E  2 66  ? 217.246 198.489 173.929 1.00 32.01  ? 96  TRP G CD1 1 
ATOM   7035  C CD2 . TRP E  2 66  ? 216.736 196.967 175.487 1.00 32.01  ? 96  TRP G CD2 1 
ATOM   7036  N NE1 . TRP E  2 66  ? 218.409 197.856 174.295 1.00 32.01  ? 96  TRP G NE1 1 
ATOM   7037  C CE2 . TRP E  2 66  ? 218.122 196.920 175.254 1.00 32.01  ? 96  TRP G CE2 1 
ATOM   7038  C CE3 . TRP E  2 66  ? 216.181 196.101 176.431 1.00 32.01  ? 96  TRP G CE3 1 
ATOM   7039  C CZ2 . TRP E  2 66  ? 218.961 196.040 175.929 1.00 32.01  ? 96  TRP G CZ2 1 
ATOM   7040  C CZ3 . TRP E  2 66  ? 217.012 195.229 177.100 1.00 32.01  ? 96  TRP G CZ3 1 
ATOM   7041  C CH2 . TRP E  2 66  ? 218.388 195.205 176.848 1.00 32.01  ? 96  TRP G CH2 1 
ATOM   7042  N N   . LYS E  2 67  ? 212.222 198.423 172.910 1.00 32.56  ? 97  LYS G N   1 
ATOM   7043  C CA  . LYS E  2 67  ? 210.877 198.828 172.507 1.00 32.56  ? 97  LYS G CA  1 
ATOM   7044  C C   . LYS E  2 67  ? 210.313 197.824 171.500 1.00 32.56  ? 97  LYS G C   1 
ATOM   7045  O O   . LYS E  2 67  ? 210.001 198.141 170.353 1.00 32.56  ? 97  LYS G O   1 
ATOM   7046  C CB  . LYS E  2 67  ? 210.903 200.243 171.939 1.00 32.56  ? 97  LYS G CB  1 
ATOM   7047  C CG  . LYS E  2 67  ? 210.999 201.329 173.012 1.00 32.56  ? 97  LYS G CG  1 
ATOM   7048  C CD  . LYS E  2 67  ? 211.425 202.701 172.471 1.00 32.56  ? 97  LYS G CD  1 
ATOM   7049  C CE  . LYS E  2 67  ? 212.695 202.656 171.628 1.00 32.56  ? 97  LYS G CE  1 
ATOM   7050  N NZ  . LYS E  2 67  ? 213.776 201.864 172.278 1.00 32.56  ? 97  LYS G NZ  1 
ATOM   7051  N N   . ASN E  2 68  ? 210.197 196.584 171.964 1.00 30.44  ? 98  ASN G N   1 
ATOM   7052  C CA  . ASN E  2 68  ? 209.720 195.466 171.161 1.00 30.44  ? 98  ASN G CA  1 
ATOM   7053  C C   . ASN E  2 68  ? 208.360 195.024 171.683 1.00 30.44  ? 98  ASN G C   1 
ATOM   7054  O O   . ASN E  2 68  ? 208.190 194.824 172.891 1.00 30.44  ? 98  ASN G O   1 
ATOM   7055  C CB  . ASN E  2 68  ? 210.712 194.303 171.209 1.00 30.44  ? 98  ASN G CB  1 
ATOM   7056  C CG  . ASN E  2 68  ? 210.392 193.220 170.203 1.00 30.44  ? 98  ASN G CG  1 
ATOM   7057  O OD1 . ASN E  2 68  ? 209.296 192.661 170.205 1.00 30.44  ? 98  ASN G OD1 1 
ATOM   7058  N ND2 . ASN E  2 68  ? 211.351 192.913 169.339 1.00 30.44  ? 98  ASN G ND2 1 
ATOM   7059  N N   . ASN E  2 69  ? 207.393 194.882 170.777 1.00 30.36  ? 99  ASN G N   1 
ATOM   7060  C CA  . ASN E  2 69  ? 206.054 194.461 171.168 1.00 30.36  ? 99  ASN G CA  1 
ATOM   7061  C C   . ASN E  2 69  ? 205.948 192.955 171.368 1.00 30.36  ? 99  ASN G C   1 
ATOM   7062  O O   . ASN E  2 69  ? 205.037 192.499 172.066 1.00 30.36  ? 99  ASN G O   1 
ATOM   7063  C CB  . ASN E  2 69  ? 205.038 194.916 170.117 1.00 30.36  ? 99  ASN G CB  1 
ATOM   7064  C CG  . ASN E  2 69  ? 203.612 194.908 170.637 1.00 30.36  ? 99  ASN G CG  1 
ATOM   7065  O OD1 . ASN E  2 69  ? 202.906 195.914 170.573 1.00 30.36  ? 99  ASN G OD1 1 
ATOM   7066  N ND2 . ASN E  2 69  ? 203.180 193.764 171.156 1.00 30.36  ? 99  ASN G ND2 1 
ATOM   7067  N N   . MET E  2 70  ? 206.860 192.176 170.783 1.00 30.57  ? 100 MET G N   1 
ATOM   7068  C CA  . MET E  2 70  ? 206.774 190.724 170.905 1.00 30.57  ? 100 MET G CA  1 
ATOM   7069  C C   . MET E  2 70  ? 206.927 190.280 172.354 1.00 30.57  ? 100 MET G C   1 
ATOM   7070  O O   . MET E  2 70  ? 206.208 189.385 172.815 1.00 30.57  ? 100 MET G O   1 
ATOM   7071  C CB  . MET E  2 70  ? 207.838 190.061 170.029 1.00 30.57  ? 100 MET G CB  1 
ATOM   7072  C CG  . MET E  2 70  ? 207.815 190.506 168.571 1.00 30.57  ? 100 MET G CG  1 
ATOM   7073  S SD  . MET E  2 70  ? 209.023 189.656 167.533 1.00 30.57  ? 100 MET G SD  1 
ATOM   7074  C CE  . MET E  2 70  ? 208.656 187.937 167.872 1.00 30.57  ? 100 MET G CE  1 
ATOM   7075  N N   . VAL E  2 71  ? 207.859 190.890 173.088 1.00 29.24  ? 101 VAL G N   1 
ATOM   7076  C CA  . VAL E  2 71  ? 208.079 190.497 174.477 1.00 29.24  ? 101 VAL G CA  1 
ATOM   7077  C C   . VAL E  2 71  ? 206.874 190.869 175.335 1.00 29.24  ? 101 VAL G C   1 
ATOM   7078  O O   . VAL E  2 71  ? 206.503 190.133 176.257 1.00 29.24  ? 101 VAL G O   1 
ATOM   7079  C CB  . VAL E  2 71  ? 209.375 191.128 175.016 1.00 29.24  ? 101 VAL G CB  1 
ATOM   7080  C CG1 . VAL E  2 71  ? 210.562 190.717 174.160 1.00 29.24  ? 101 VAL G CG1 1 
ATOM   7081  C CG2 . VAL E  2 71  ? 209.256 192.644 175.082 1.00 29.24  ? 101 VAL G CG2 1 
ATOM   7082  N N   . GLU E  2 72  ? 206.251 192.015 175.054 1.00 31.17  ? 102 GLU G N   1 
ATOM   7083  C CA  . GLU E  2 72  ? 205.091 192.430 175.835 1.00 31.17  ? 102 GLU G CA  1 
ATOM   7084  C C   . GLU E  2 72  ? 203.941 191.441 175.681 1.00 31.17  ? 102 GLU G C   1 
ATOM   7085  O O   . GLU E  2 72  ? 203.276 191.095 176.665 1.00 31.17  ? 102 GLU G O   1 
ATOM   7086  C CB  . GLU E  2 72  ? 204.650 193.832 175.414 1.00 31.17  ? 102 GLU G CB  1 
ATOM   7087  C CG  . GLU E  2 72  ? 203.605 194.465 176.325 1.00 31.17  ? 102 GLU G CG  1 
ATOM   7088  C CD  . GLU E  2 72  ? 204.071 194.591 177.763 1.00 31.17  ? 102 GLU G CD  1 
ATOM   7089  O OE1 . GLU E  2 72  ? 204.828 195.537 178.063 1.00 31.17  ? 102 GLU G OE1 1 
ATOM   7090  O OE2 . GLU E  2 72  ? 203.679 193.744 178.594 1.00 31.17  ? 102 GLU G OE2 1 
ATOM   7091  N N   . GLN E  2 73  ? 203.689 190.978 174.456 1.00 32.54  ? 103 GLN G N   1 
ATOM   7092  C CA  . GLN E  2 73  ? 202.615 190.013 174.242 1.00 32.54  ? 103 GLN G CA  1 
ATOM   7093  C C   . GLN E  2 73  ? 202.912 188.693 174.942 1.00 32.54  ? 103 GLN G C   1 
ATOM   7094  O O   . GLN E  2 73  ? 202.012 188.076 175.522 1.00 32.54  ? 103 GLN G O   1 
ATOM   7095  C CB  . GLN E  2 73  ? 202.400 189.785 172.747 1.00 32.54  ? 103 GLN G CB  1 
ATOM   7096  C CG  . GLN E  2 73  ? 201.398 188.683 172.434 1.00 32.54  ? 103 GLN G CG  1 
ATOM   7097  C CD  . GLN E  2 73  ? 201.029 188.626 170.968 1.00 32.54  ? 103 GLN G CD  1 
ATOM   7098  O OE1 . GLN E  2 73  ? 201.244 189.581 170.222 1.00 32.54  ? 103 GLN G OE1 1 
ATOM   7099  N NE2 . GLN E  2 73  ? 200.464 187.502 170.545 1.00 32.54  ? 103 GLN G NE2 1 
ATOM   7100  N N   . MET E  2 74  ? 204.166 188.240 174.892 1.00 30.92  ? 104 MET G N   1 
ATOM   7101  C CA  . MET E  2 74  ? 204.515 186.969 175.518 1.00 30.92  ? 104 MET G CA  1 
ATOM   7102  C C   . MET E  2 74  ? 204.287 187.018 177.022 1.00 30.92  ? 104 MET G C   1 
ATOM   7103  O O   . MET E  2 74  ? 203.822 186.039 177.619 1.00 30.92  ? 104 MET G O   1 
ATOM   7104  C CB  . MET E  2 74  ? 205.968 186.614 175.204 1.00 30.92  ? 104 MET G CB  1 
ATOM   7105  C CG  . MET E  2 74  ? 206.314 185.157 175.455 1.00 30.92  ? 104 MET G CG  1 
ATOM   7106  S SD  . MET E  2 74  ? 208.089 184.847 175.440 1.00 30.92  ? 104 MET G SD  1 
ATOM   7107  C CE  . MET E  2 74  ? 208.123 183.057 175.446 1.00 30.92  ? 104 MET G CE  1 
ATOM   7108  N N   . HIS E  2 75  ? 204.608 188.148 177.655 1.00 31.74  ? 105 HIS G N   1 
ATOM   7109  C CA  . HIS E  2 75  ? 204.388 188.275 179.092 1.00 31.74  ? 105 HIS G CA  1 
ATOM   7110  C C   . HIS E  2 75  ? 202.913 188.123 179.439 1.00 31.74  ? 105 HIS G C   1 
ATOM   7111  O O   . HIS E  2 75  ? 202.560 187.419 180.392 1.00 31.74  ? 105 HIS G O   1 
ATOM   7112  C CB  . HIS E  2 75  ? 204.918 189.622 179.582 1.00 31.74  ? 105 HIS G CB  1 
ATOM   7113  C CG  . HIS E  2 75  ? 204.784 189.823 181.059 1.00 31.74  ? 105 HIS G CG  1 
ATOM   7114  N ND1 . HIS E  2 75  ? 205.681 189.298 181.965 1.00 31.74  ? 105 HIS G ND1 1 
ATOM   7115  C CD2 . HIS E  2 75  ? 203.863 190.495 181.788 1.00 31.74  ? 105 HIS G CD2 1 
ATOM   7116  C CE1 . HIS E  2 75  ? 205.315 189.636 183.189 1.00 31.74  ? 105 HIS G CE1 1 
ATOM   7117  N NE2 . HIS E  2 75  ? 204.216 190.363 183.109 1.00 31.74  ? 105 HIS G NE2 1 
ATOM   7118  N N   . THR E  2 76  ? 202.034 188.774 178.674 1.00 32.27  ? 106 THR G N   1 
ATOM   7119  C CA  . THR E  2 76  ? 200.603 188.663 178.940 1.00 32.27  ? 106 THR G CA  1 
ATOM   7120  C C   . THR E  2 76  ? 200.069 187.296 178.532 1.00 32.27  ? 106 THR G C   1 
ATOM   7121  O O   . THR E  2 76  ? 199.193 186.741 179.204 1.00 32.27  ? 106 THR G O   1 
ATOM   7122  C CB  . THR E  2 76  ? 199.845 189.769 178.204 1.00 32.27  ? 106 THR G CB  1 
ATOM   7123  O OG1 . THR E  2 76  ? 200.043 189.632 176.792 1.00 32.27  ? 106 THR G OG1 1 
ATOM   7124  C CG2 . THR E  2 76  ? 200.332 191.140 178.651 1.00 32.27  ? 106 THR G CG2 1 
ATOM   7125  N N   . ASP E  2 77  ? 200.580 186.741 177.431 1.00 33.71  ? 107 ASP G N   1 
ATOM   7126  C CA  . ASP E  2 77  ? 200.104 185.439 176.974 1.00 33.71  ? 107 ASP G CA  1 
ATOM   7127  C C   . ASP E  2 77  ? 200.406 184.350 177.995 1.00 33.71  ? 107 ASP G C   1 
ATOM   7128  O O   . ASP E  2 77  ? 199.549 183.509 178.288 1.00 33.71  ? 107 ASP G O   1 
ATOM   7129  C CB  . ASP E  2 77  ? 200.738 185.096 175.627 1.00 33.71  ? 107 ASP G CB  1 
ATOM   7130  C CG  . ASP E  2 77  ? 199.942 185.634 174.455 1.00 33.71  ? 107 ASP G CG  1 
ATOM   7131  O OD1 . ASP E  2 77  ? 199.234 186.648 174.628 1.00 33.71  ? 107 ASP G OD1 1 
ATOM   7132  O OD2 . ASP E  2 77  ? 200.028 185.043 173.358 1.00 33.71  ? 107 ASP G OD2 1 
ATOM   7133  N N   . ILE E  2 78  ? 201.622 184.345 178.547 1.00 32.61  ? 108 ILE G N   1 
ATOM   7134  C CA  . ILE E  2 78  ? 201.990 183.321 179.521 1.00 32.61  ? 108 ILE G CA  1 
ATOM   7135  C C   . ILE E  2 78  ? 201.148 183.463 180.780 1.00 32.61  ? 108 ILE G C   1 
ATOM   7136  O O   . ILE E  2 78  ? 200.637 182.476 181.323 1.00 32.61  ? 108 ILE G O   1 
ATOM   7137  C CB  . ILE E  2 78  ? 203.495 183.399 179.837 1.00 32.61  ? 108 ILE G CB  1 
ATOM   7138  C CG1 . ILE E  2 78  ? 204.309 182.890 178.647 1.00 32.61  ? 108 ILE G CG1 1 
ATOM   7139  C CG2 . ILE E  2 78  ? 203.820 182.584 181.080 1.00 32.61  ? 108 ILE G CG2 1 
ATOM   7140  C CD1 . ILE E  2 78  ? 205.764 183.290 178.692 1.00 32.61  ? 108 ILE G CD1 1 
ATOM   7141  N N   . ILE E  2 79  ? 200.989 184.696 181.266 1.00 32.22  ? 109 ILE G N   1 
ATOM   7142  C CA  . ILE E  2 79  ? 200.201 184.918 182.475 1.00 32.22  ? 109 ILE G CA  1 
ATOM   7143  C C   . ILE E  2 79  ? 198.756 184.496 182.248 1.00 32.22  ? 109 ILE G C   1 
ATOM   7144  O O   . ILE E  2 79  ? 198.136 183.867 183.113 1.00 32.22  ? 109 ILE G O   1 
ATOM   7145  C CB  . ILE E  2 79  ? 200.299 186.391 182.913 1.00 32.22  ? 109 ILE G CB  1 
ATOM   7146  C CG1 . ILE E  2 79  ? 201.691 186.683 183.472 1.00 32.22  ? 109 ILE G CG1 1 
ATOM   7147  C CG2 . ILE E  2 79  ? 199.228 186.708 183.950 1.00 32.22  ? 109 ILE G CG2 1 
ATOM   7148  C CD1 . ILE E  2 79  ? 202.020 188.154 183.572 1.00 32.22  ? 109 ILE G CD1 1 
ATOM   7149  N N   . SER E  2 80  ? 198.199 184.834 181.084 1.00 34.25  ? 110 SER G N   1 
ATOM   7150  C CA  . SER E  2 80  ? 196.819 184.461 180.792 1.00 34.25  ? 110 SER G CA  1 
ATOM   7151  C C   . SER E  2 80  ? 196.647 182.948 180.804 1.00 34.25  ? 110 SER G C   1 
ATOM   7152  O O   . SER E  2 80  ? 195.642 182.434 181.308 1.00 34.25  ? 110 SER G O   1 
ATOM   7153  C CB  . SER E  2 80  ? 196.396 185.037 179.442 1.00 34.25  ? 110 SER G CB  1 
ATOM   7154  O OG  . SER E  2 80  ? 195.069 184.661 179.121 1.00 34.25  ? 110 SER G OG  1 
ATOM   7155  N N   . LEU E  2 81  ? 197.615 182.217 180.249 1.00 36.00  ? 111 LEU G N   1 
ATOM   7156  C CA  . LEU E  2 81  ? 197.522 180.761 180.241 1.00 36.00  ? 111 LEU G CA  1 
ATOM   7157  C C   . LEU E  2 81  ? 197.579 180.195 181.654 1.00 36.00  ? 111 LEU G C   1 
ATOM   7158  O O   . LEU E  2 81  ? 196.895 179.212 181.963 1.00 36.00  ? 111 LEU G O   1 
ATOM   7159  C CB  . LEU E  2 81  ? 198.638 180.169 179.379 1.00 36.00  ? 111 LEU G CB  1 
ATOM   7160  C CG  . LEU E  2 81  ? 198.590 180.542 177.897 1.00 36.00  ? 111 LEU G CG  1 
ATOM   7161  C CD1 . LEU E  2 81  ? 199.981 180.502 177.288 1.00 36.00  ? 111 LEU G CD1 1 
ATOM   7162  C CD2 . LEU E  2 81  ? 197.648 179.620 177.143 1.00 36.00  ? 111 LEU G CD2 1 
ATOM   7163  N N   . TRP E  2 82  ? 198.392 180.795 182.527 1.00 33.28  ? 112 TRP G N   1 
ATOM   7164  C CA  . TRP E  2 82  ? 198.512 180.287 183.890 1.00 33.28  ? 112 TRP G CA  1 
ATOM   7165  C C   . TRP E  2 82  ? 197.170 180.332 184.611 1.00 33.28  ? 112 TRP G C   1 
ATOM   7166  O O   . TRP E  2 82  ? 196.771 179.361 185.264 1.00 33.28  ? 112 TRP G O   1 
ATOM   7167  C CB  . TRP E  2 82  ? 199.562 181.087 184.665 1.00 33.28  ? 112 TRP G CB  1 
ATOM   7168  C CG  . TRP E  2 82  ? 200.076 180.356 185.870 1.00 33.28  ? 112 TRP G CG  1 
ATOM   7169  C CD1 . TRP E  2 82  ? 199.560 180.395 187.132 1.00 33.28  ? 112 TRP G CD1 1 
ATOM   7170  C CD2 . TRP E  2 82  ? 201.207 179.477 185.927 1.00 33.28  ? 112 TRP G CD2 1 
ATOM   7171  N NE1 . TRP E  2 82  ? 200.296 179.593 187.969 1.00 33.28  ? 112 TRP G NE1 1 
ATOM   7172  C CE2 . TRP E  2 82  ? 201.313 179.019 187.254 1.00 33.28  ? 112 TRP G CE2 1 
ATOM   7173  C CE3 . TRP E  2 82  ? 202.139 179.036 184.984 1.00 33.28  ? 112 TRP G CE3 1 
ATOM   7174  C CZ2 . TRP E  2 82  ? 202.311 178.137 187.660 1.00 33.28  ? 112 TRP G CZ2 1 
ATOM   7175  C CZ3 . TRP E  2 82  ? 203.128 178.161 185.390 1.00 33.28  ? 112 TRP G CZ3 1 
ATOM   7176  C CH2 . TRP E  2 82  ? 203.209 177.722 186.716 1.00 33.28  ? 112 TRP G CH2 1 
ATOM   7177  N N   . ASP E  2 83  ? 196.458 181.455 184.504 1.00 33.60  ? 113 ASP G N   1 
ATOM   7178  C CA  . ASP E  2 83  ? 195.151 181.559 185.145 1.00 33.60  ? 113 ASP G CA  1 
ATOM   7179  C C   . ASP E  2 83  ? 194.166 180.564 184.547 1.00 33.60  ? 113 ASP G C   1 
ATOM   7180  O O   . ASP E  2 83  ? 193.382 179.941 185.273 1.00 33.60  ? 113 ASP G O   1 
ATOM   7181  C CB  . ASP E  2 83  ? 194.616 182.985 185.022 1.00 33.60  ? 113 ASP G CB  1 
ATOM   7182  C CG  . ASP E  2 83  ? 195.529 184.007 185.669 1.00 33.60  ? 113 ASP G CG  1 
ATOM   7183  O OD1 . ASP E  2 83  ? 196.486 184.458 185.006 1.00 33.60  ? 113 ASP G OD1 1 
ATOM   7184  O OD2 . ASP E  2 83  ? 195.291 184.359 186.843 1.00 33.60  ? 113 ASP G OD2 1 
ATOM   7185  N N   . GLN E  2 84  ? 194.187 180.402 183.222 1.00 35.26  ? 114 GLN G N   1 
ATOM   7186  C CA  . GLN E  2 84  ? 193.276 179.461 182.581 1.00 35.26  ? 114 GLN G CA  1 
ATOM   7187  C C   . GLN E  2 84  ? 193.565 178.025 182.997 1.00 35.26  ? 114 GLN G C   1 
ATOM   7188  O O   . GLN E  2 84  ? 192.687 177.162 182.894 1.00 35.26  ? 114 GLN G O   1 
ATOM   7189  C CB  . GLN E  2 84  ? 193.366 179.598 181.061 1.00 35.26  ? 114 GLN G CB  1 
ATOM   7190  C CG  . GLN E  2 84  ? 192.287 180.480 180.455 1.00 35.26  ? 114 GLN G CG  1 
ATOM   7191  C CD  . GLN E  2 84  ? 190.941 179.787 180.382 1.00 35.26  ? 114 GLN G CD  1 
ATOM   7192  O OE1 . GLN E  2 84  ? 190.833 178.664 179.891 1.00 35.26  ? 114 GLN G OE1 1 
ATOM   7193  N NE2 . GLN E  2 84  ? 189.903 180.457 180.871 1.00 35.26  ? 114 GLN G NE2 1 
ATOM   7194  N N   . SER E  2 85  ? 194.779 177.750 183.467 1.00 34.06  ? 115 SER G N   1 
ATOM   7195  C CA  . SER E  2 85  ? 195.180 176.410 183.868 1.00 34.06  ? 115 SER G CA  1 
ATOM   7196  C C   . SER E  2 85  ? 194.915 176.129 185.343 1.00 34.06  ? 115 SER G C   1 
ATOM   7197  O O   . SER E  2 85  ? 195.276 175.051 185.827 1.00 34.06  ? 115 SER G O   1 
ATOM   7198  C CB  . SER E  2 85  ? 196.664 176.194 183.562 1.00 34.06  ? 115 SER G CB  1 
ATOM   7199  O OG  . SER E  2 85  ? 197.085 174.905 183.974 1.00 34.06  ? 115 SER G OG  1 
ATOM   7200  N N   . LEU E  2 86  ? 194.299 177.067 186.064 1.00 30.11  ? 116 LEU G N   1 
ATOM   7201  C CA  . LEU E  2 86  ? 194.005 176.891 187.479 1.00 30.11  ? 116 LEU G CA  1 
ATOM   7202  C C   . LEU E  2 86  ? 192.524 177.013 187.807 1.00 30.11  ? 116 LEU G C   1 
ATOM   7203  O O   . LEU E  2 86  ? 192.149 176.825 188.969 1.00 30.11  ? 116 LEU G O   1 
ATOM   7204  C CB  . LEU E  2 86  ? 194.785 177.916 188.319 1.00 30.11  ? 116 LEU G CB  1 
ATOM   7205  C CG  . LEU E  2 86  ? 196.285 177.665 188.503 1.00 30.11  ? 116 LEU G CG  1 
ATOM   7206  C CD1 . LEU E  2 86  ? 196.932 178.839 189.218 1.00 30.11  ? 116 LEU G CD1 1 
ATOM   7207  C CD2 . LEU E  2 86  ? 196.537 176.375 189.268 1.00 30.11  ? 116 LEU G CD2 1 
ATOM   7208  N N   . LYS E  2 87  ? 191.675 177.320 186.828 1.00 32.92  ? 117 LYS G N   1 
ATOM   7209  C CA  . LYS E  2 87  ? 190.249 177.481 187.107 1.00 32.92  ? 117 LYS G CA  1 
ATOM   7210  C C   . LYS E  2 87  ? 189.604 176.205 187.631 1.00 32.92  ? 117 LYS G C   1 
ATOM   7211  O O   . LYS E  2 87  ? 188.924 176.266 188.670 1.00 32.92  ? 117 LYS G O   1 
ATOM   7212  C CB  . LYS E  2 87  ? 189.541 177.984 185.845 1.00 32.92  ? 117 LYS G CB  1 
ATOM   7213  C CG  . LYS E  2 87  ? 188.072 178.327 186.049 1.00 32.92  ? 117 LYS G CG  1 
ATOM   7214  C CD  . LYS E  2 87  ? 187.419 178.828 184.766 1.00 32.92  ? 117 LYS G CD  1 
ATOM   7215  C CE  . LYS E  2 87  ? 187.904 180.218 184.375 1.00 32.92  ? 117 LYS G CE  1 
ATOM   7216  N NZ  . LYS E  2 87  ? 187.465 181.259 185.344 1.00 32.92  ? 117 LYS G NZ  1 
ATOM   7217  N N   . PRO E  2 88  ? 189.762 175.039 186.996 1.00 32.17  ? 118 PRO G N   1 
ATOM   7218  C CA  . PRO E  2 88  ? 189.047 173.847 187.481 1.00 32.17  ? 118 PRO G CA  1 
ATOM   7219  C C   . PRO E  2 88  ? 189.606 173.271 188.771 1.00 32.17  ? 118 PRO G C   1 
ATOM   7220  O O   . PRO E  2 88  ? 188.914 172.478 189.420 1.00 32.17  ? 118 PRO G O   1 
ATOM   7221  C CB  . PRO E  2 88  ? 189.195 172.854 186.323 1.00 32.17  ? 118 PRO G CB  1 
ATOM   7222  C CG  . PRO E  2 88  ? 190.459 173.252 185.658 1.00 32.17  ? 118 PRO G CG  1 
ATOM   7223  C CD  . PRO E  2 88  ? 190.540 174.747 185.777 1.00 32.17  ? 118 PRO G CD  1 
ATOM   7224  N N   . CYS E  2 89  ? 190.822 173.637 189.166 1.00 31.61  ? 119 CYS G N   1 
ATOM   7225  C CA  . CYS E  2 89  ? 191.445 173.014 190.323 1.00 31.61  ? 119 CYS G CA  1 
ATOM   7226  C C   . CYS E  2 89  ? 190.761 173.453 191.617 1.00 31.61  ? 119 CYS G C   1 
ATOM   7227  O O   . CYS E  2 89  ? 190.123 174.506 191.694 1.00 31.61  ? 119 CYS G O   1 
ATOM   7228  C CB  . CYS E  2 89  ? 192.935 173.347 190.371 1.00 31.61  ? 119 CYS G CB  1 
ATOM   7229  S SG  . CYS E  2 89  ? 193.840 172.924 188.862 1.00 31.61  ? 119 CYS G SG  1 
ATOM   7230  N N   . VAL E  2 90  ? 190.909 172.617 192.646 1.00 23.57  ? 120 VAL G N   1 
ATOM   7231  C CA  . VAL E  2 90  ? 190.216 172.836 193.909 1.00 23.57  ? 120 VAL G CA  1 
ATOM   7232  C C   . VAL E  2 90  ? 190.796 174.048 194.625 1.00 23.57  ? 120 VAL G C   1 
ATOM   7233  O O   . VAL E  2 90  ? 192.019 174.225 194.702 1.00 23.57  ? 120 VAL G O   1 
ATOM   7234  C CB  . VAL E  2 90  ? 190.305 171.580 194.793 1.00 23.57  ? 120 VAL G CB  1 
ATOM   7235  C CG1 . VAL E  2 90  ? 191.747 171.300 195.198 1.00 23.57  ? 120 VAL G CG1 1 
ATOM   7236  C CG2 . VAL E  2 90  ? 189.424 171.733 196.026 1.00 23.57  ? 120 VAL G CG2 1 
ATOM   7237  N N   . LYS E  2 91  ? 189.911 174.891 195.153 1.00 23.23  ? 121 LYS G N   1 
ATOM   7238  C CA  . LYS E  2 91  ? 190.325 176.002 195.995 1.00 23.23  ? 121 LYS G CA  1 
ATOM   7239  C C   . LYS E  2 91  ? 190.579 175.508 197.412 1.00 23.23  ? 121 LYS G C   1 
ATOM   7240  O O   . LYS E  2 91  ? 189.830 174.680 197.940 1.00 23.23  ? 121 LYS G O   1 
ATOM   7241  C CB  . LYS E  2 91  ? 189.258 177.099 196.012 1.00 23.23  ? 121 LYS G CB  1 
ATOM   7242  C CG  . LYS E  2 91  ? 188.694 177.472 194.643 1.00 23.23  ? 121 LYS G CG  1 
ATOM   7243  C CD  . LYS E  2 91  ? 187.385 178.242 194.779 1.00 23.23  ? 121 LYS G CD  1 
ATOM   7244  C CE  . LYS E  2 91  ? 186.561 178.203 193.498 1.00 23.23  ? 121 LYS G CE  1 
ATOM   7245  N NZ  . LYS E  2 91  ? 186.532 179.525 192.813 1.00 23.23  ? 121 LYS G NZ  1 
ATOM   7246  N N   . LEU E  2 92  ? 191.642 176.022 198.032 1.00 20.98  ? 122 LEU G N   1 
ATOM   7247  C CA  . LEU E  2 92  ? 192.048 175.610 199.370 1.00 20.98  ? 122 LEU G CA  1 
ATOM   7248  C C   . LEU E  2 92  ? 191.565 176.577 200.446 1.00 20.98  ? 122 LEU G C   1 
ATOM   7249  O O   . LEU E  2 92  ? 192.250 176.773 201.456 1.00 20.98  ? 122 LEU G O   1 
ATOM   7250  C CB  . LEU E  2 92  ? 193.568 175.463 199.436 1.00 20.98  ? 122 LEU G CB  1 
ATOM   7251  C CG  . LEU E  2 92  ? 194.193 174.429 198.495 1.00 20.98  ? 122 LEU G CG  1 
ATOM   7252  C CD1 . LEU E  2 92  ? 195.703 174.418 198.653 1.00 20.98  ? 122 LEU G CD1 1 
ATOM   7253  C CD2 . LEU E  2 92  ? 193.621 173.043 198.749 1.00 20.98  ? 122 LEU G CD2 1 
ATOM   7254  N N   . THR E  2 93  ? 190.399 177.190 200.251 1.00 21.11  ? 123 THR G N   1 
ATOM   7255  C CA  . THR E  2 93  ? 189.863 178.081 201.276 1.00 21.11  ? 123 THR G CA  1 
ATOM   7256  C C   . THR E  2 93  ? 189.624 177.392 202.619 1.00 21.11  ? 123 THR G C   1 
ATOM   7257  O O   . THR E  2 93  ? 189.902 178.027 203.652 1.00 21.11  ? 123 THR G O   1 
ATOM   7258  C CB  . THR E  2 93  ? 188.585 178.772 200.771 1.00 21.11  ? 123 THR G CB  1 
ATOM   7259  O OG1 . THR E  2 93  ? 188.070 179.631 201.797 1.00 21.11  ? 123 THR G OG1 1 
ATOM   7260  C CG2 . THR E  2 93  ? 187.507 177.779 200.372 1.00 21.11  ? 123 THR G CG2 1 
ATOM   7261  N N   . PRO E  2 94  ? 189.125 176.151 202.704 1.00 19.05  ? 124 PRO G N   1 
ATOM   7262  C CA  . PRO E  2 94  ? 188.919 175.563 204.039 1.00 19.05  ? 124 PRO G CA  1 
ATOM   7263  C C   . PRO E  2 94  ? 190.202 175.375 204.829 1.00 19.05  ? 124 PRO G C   1 
ATOM   7264  O O   . PRO E  2 94  ? 190.139 175.218 206.053 1.00 19.05  ? 124 PRO G O   1 
ATOM   7265  C CB  . PRO E  2 94  ? 188.250 174.217 203.734 1.00 19.05  ? 124 PRO G CB  1 
ATOM   7266  C CG  . PRO E  2 94  ? 188.705 173.880 202.387 1.00 19.05  ? 124 PRO G CG  1 
ATOM   7267  C CD  . PRO E  2 94  ? 188.758 175.180 201.652 1.00 19.05  ? 124 PRO G CD  1 
ATOM   7268  N N   . LEU E  2 95  ? 191.364 175.383 204.172 1.00 19.66  ? 125 LEU G N   1 
ATOM   7269  C CA  . LEU E  2 95  ? 192.625 175.134 204.860 1.00 19.66  ? 125 LEU G CA  1 
ATOM   7270  C C   . LEU E  2 95  ? 193.014 176.252 205.819 1.00 19.66  ? 125 LEU G C   1 
ATOM   7271  O O   . LEU E  2 95  ? 193.948 176.065 206.605 1.00 19.66  ? 125 LEU G O   1 
ATOM   7272  C CB  . LEU E  2 95  ? 193.746 174.928 203.840 1.00 19.66  ? 125 LEU G CB  1 
ATOM   7273  C CG  . LEU E  2 95  ? 193.949 173.500 203.326 1.00 19.66  ? 125 LEU G CG  1 
ATOM   7274  C CD1 . LEU E  2 95  ? 194.476 172.592 204.428 1.00 19.66  ? 125 LEU G CD1 1 
ATOM   7275  C CD2 . LEU E  2 95  ? 192.659 172.942 202.745 1.00 19.66  ? 125 LEU G CD2 1 
ATOM   7276  N N   . CYS E  2 96  ? 192.336 177.400 205.778 1.00 20.94  ? 126 CYS G N   1 
ATOM   7277  C CA  . CYS E  2 96  ? 192.647 178.516 206.672 1.00 20.94  ? 126 CYS G CA  1 
ATOM   7278  C C   . CYS E  2 96  ? 192.049 178.235 208.047 1.00 20.94  ? 126 CYS G C   1 
ATOM   7279  O O   . CYS E  2 96  ? 190.941 178.659 208.387 1.00 20.94  ? 126 CYS G O   1 
ATOM   7280  C CB  . CYS E  2 96  ? 192.135 179.830 206.093 1.00 20.94  ? 126 CYS G CB  1 
ATOM   7281  S SG  . CYS E  2 96  ? 193.178 180.508 204.787 1.00 20.94  ? 126 CYS G SG  1 
ATOM   7282  N N   . VAL E  2 97  ? 192.813 177.498 208.854 1.00 18.98  ? 127 VAL G N   1 
ATOM   7283  C CA  . VAL E  2 97  ? 192.444 177.187 210.228 1.00 18.98  ? 127 VAL G CA  1 
ATOM   7284  C C   . VAL E  2 97  ? 193.711 177.176 211.074 1.00 18.98  ? 127 VAL G C   1 
ATOM   7285  O O   . VAL E  2 97  ? 194.830 177.143 210.560 1.00 18.98  ? 127 VAL G O   1 
ATOM   7286  C CB  . VAL E  2 97  ? 191.706 175.834 210.349 1.00 18.98  ? 127 VAL G CB  1 
ATOM   7287  C CG1 . VAL E  2 97  ? 190.339 175.918 209.694 1.00 18.98  ? 127 VAL G CG1 1 
ATOM   7288  C CG2 . VAL E  2 97  ? 192.530 174.713 209.730 1.00 18.98  ? 127 VAL G CG2 1 
ATOM   7289  N N   . THR E  2 98  ? 193.520 177.208 212.391 1.00 20.04  ? 128 THR G N   1 
ATOM   7290  C CA  . THR E  2 98  ? 194.655 177.170 213.302 1.00 20.04  ? 128 THR G CA  1 
ATOM   7291  C C   . THR E  2 98  ? 195.382 175.837 213.187 1.00 20.04  ? 128 THR G C   1 
ATOM   7292  O O   . THR E  2 98  ? 194.759 174.775 213.109 1.00 20.04  ? 128 THR G O   1 
ATOM   7293  C CB  . THR E  2 98  ? 194.194 177.388 214.744 1.00 20.04  ? 128 THR G CB  1 
ATOM   7294  O OG1 . THR E  2 98  ? 193.409 176.270 215.174 1.00 20.04  ? 128 THR G OG1 1 
ATOM   7295  C CG2 . THR E  2 98  ? 193.372 178.659 214.861 1.00 20.04  ? 128 THR G CG2 1 
ATOM   7296  N N   . LEU E  2 99  ? 196.710 175.899 213.176 1.00 20.08  ? 129 LEU G N   1 
ATOM   7297  C CA  . LEU E  2 99  ? 197.559 174.719 213.081 1.00 20.08  ? 129 LEU G CA  1 
ATOM   7298  C C   . LEU E  2 99  ? 198.371 174.577 214.359 1.00 20.08  ? 129 LEU G C   1 
ATOM   7299  O O   . LEU E  2 99  ? 199.009 175.537 214.805 1.00 20.08  ? 129 LEU G O   1 
ATOM   7300  C CB  . LEU E  2 99  ? 198.498 174.809 211.876 1.00 20.08  ? 129 LEU G CB  1 
ATOM   7301  C CG  . LEU E  2 99  ? 197.878 175.206 210.536 1.00 20.08  ? 129 LEU G CG  1 
ATOM   7302  C CD1 . LEU E  2 99  ? 198.968 175.491 209.517 1.00 20.08  ? 129 LEU G CD1 1 
ATOM   7303  C CD2 . LEU E  2 99  ? 196.948 174.121 210.033 1.00 20.08  ? 129 LEU G CD2 1 
ATOM   7304  N N   . GLN E  2 100 ? 198.346 173.383 214.945 1.00 24.08  ? 130 GLN G N   1 
ATOM   7305  C CA  . GLN E  2 100 ? 199.172 173.050 216.100 1.00 24.08  ? 130 GLN G CA  1 
ATOM   7306  C C   . GLN E  2 100 ? 200.388 172.285 215.592 1.00 24.08  ? 130 GLN G C   1 
ATOM   7307  O O   . GLN E  2 100 ? 200.275 171.124 215.186 1.00 24.08  ? 130 GLN G O   1 
ATOM   7308  C CB  . GLN E  2 100 ? 198.381 172.230 217.115 1.00 24.08  ? 130 GLN G CB  1 
ATOM   7309  C CG  . GLN E  2 100 ? 197.265 173.012 217.788 1.00 24.08  ? 130 GLN G CG  1 
ATOM   7310  C CD  . GLN E  2 100 ? 196.477 172.175 218.773 1.00 24.08  ? 130 GLN G CD  1 
ATOM   7311  O OE1 . GLN E  2 100 ? 196.199 171.002 218.525 1.00 24.08  ? 130 GLN G OE1 1 
ATOM   7312  N NE2 . GLN E  2 100 ? 196.108 172.775 219.898 1.00 24.08  ? 130 GLN G NE2 1 
ATOM   7313  N N   . CYS E  2 101 ? 201.550 172.935 215.619 1.00 24.66  ? 131 CYS G N   1 
ATOM   7314  C CA  . CYS E  2 101 ? 202.753 172.417 214.986 1.00 24.66  ? 131 CYS G CA  1 
ATOM   7315  C C   . CYS E  2 101 ? 203.869 172.233 216.003 1.00 24.66  ? 131 CYS G C   1 
ATOM   7316  O O   . CYS E  2 101 ? 203.989 172.993 216.968 1.00 24.66  ? 131 CYS G O   1 
ATOM   7317  C CB  . CYS E  2 101 ? 203.236 173.350 213.871 1.00 24.66  ? 131 CYS G CB  1 
ATOM   7318  S SG  . CYS E  2 101 ? 201.938 173.923 212.759 1.00 24.66  ? 131 CYS G SG  1 
ATOM   7319  N N   . THR E  2 102 ? 204.683 171.206 215.771 1.00 28.65  ? 132 THR G N   1 
ATOM   7320  C CA  . THR E  2 102 ? 205.905 170.968 216.521 1.00 28.65  ? 132 THR G CA  1 
ATOM   7321  C C   . THR E  2 102 ? 207.025 170.656 215.540 1.00 28.65  ? 132 THR G C   1 
ATOM   7322  O O   . THR E  2 102 ? 206.787 170.104 214.462 1.00 28.65  ? 132 THR G O   1 
ATOM   7323  C CB  . THR E  2 102 ? 205.750 169.810 217.518 1.00 28.65  ? 132 THR G CB  1 
ATOM   7324  O OG1 . THR E  2 102 ? 205.790 168.563 216.815 1.00 28.65  ? 132 THR G OG1 1 
ATOM   7325  C CG2 . THR E  2 102 ? 204.436 169.923 218.274 1.00 28.65  ? 132 THR G CG2 1 
ATOM   7326  N N   . ASN E  2 103 ? 208.249 171.018 215.917 1.00 34.38  ? 133 ASN G N   1 
ATOM   7327  C CA  . ASN E  2 103 ? 209.387 170.786 215.038 1.00 34.38  ? 133 ASN G CA  1 
ATOM   7328  C C   . ASN E  2 103 ? 209.536 169.297 214.756 1.00 34.38  ? 133 ASN G C   1 
ATOM   7329  O O   . ASN E  2 103 ? 209.481 168.469 215.670 1.00 34.38  ? 133 ASN G O   1 
ATOM   7330  C CB  . ASN E  2 103 ? 210.673 171.321 215.669 1.00 34.38  ? 133 ASN G CB  1 
ATOM   7331  C CG  . ASN E  2 103 ? 210.539 172.745 216.162 1.00 34.38  ? 133 ASN G CG  1 
ATOM   7332  O OD1 . ASN E  2 103 ? 209.629 173.475 215.770 1.00 34.38  ? 133 ASN G OD1 1 
ATOM   7333  N ND2 . ASN E  2 103 ? 211.460 173.149 217.029 1.00 34.38  ? 133 ASN G ND2 1 
ATOM   7334  N N   . VAL E  2 104 ? 209.725 168.956 213.482 1.00 35.09  ? 134 VAL G N   1 
ATOM   7335  C CA  . VAL E  2 104 ? 209.992 167.573 213.115 1.00 35.09  ? 134 VAL G CA  1 
ATOM   7336  C C   . VAL E  2 104 ? 211.399 167.206 213.562 1.00 35.09  ? 134 VAL G C   1 
ATOM   7337  O O   . VAL E  2 104 ? 212.354 167.965 213.347 1.00 35.09  ? 134 VAL G O   1 
ATOM   7338  C CB  . VAL E  2 104 ? 209.811 167.368 211.602 1.00 35.09  ? 134 VAL G CB  1 
ATOM   7339  C CG1 . VAL E  2 104 ? 210.841 168.168 210.816 1.00 35.09  ? 134 VAL G CG1 1 
ATOM   7340  C CG2 . VAL E  2 104 ? 209.904 165.892 211.254 1.00 35.09  ? 134 VAL G CG2 1 
ATOM   7341  N N   . THR E  2 105 ? 211.534 166.047 214.204 1.00 43.43  ? 135 THR G N   1 
ATOM   7342  C CA  . THR E  2 105 ? 212.847 165.581 214.655 1.00 43.43  ? 135 THR G CA  1 
ATOM   7343  C C   . THR E  2 105 ? 212.844 164.053 214.586 1.00 43.43  ? 135 THR G C   1 
ATOM   7344  O O   . THR E  2 105 ? 212.430 163.376 215.530 1.00 43.43  ? 135 THR G O   1 
ATOM   7345  C CB  . THR E  2 105 ? 213.160 166.078 216.058 1.00 43.43  ? 135 THR G CB  1 
ATOM   7346  O OG1 . THR E  2 105 ? 213.404 167.490 216.025 1.00 43.43  ? 135 THR G OG1 1 
ATOM   7347  C CG2 . THR E  2 105 ? 214.386 165.368 216.621 1.00 43.43  ? 135 THR G CG2 1 
ATOM   7348  N N   . ASN E  2 106 ? 213.306 163.525 213.452 1.00 47.06  ? 136 ASN G N   1 
ATOM   7349  C CA  . ASN E  2 106 ? 213.542 162.092 213.301 1.00 47.06  ? 136 ASN G CA  1 
ATOM   7350  C C   . ASN E  2 106 ? 215.019 161.797 213.084 1.00 47.06  ? 136 ASN G C   1 
ATOM   7351  O O   . ASN E  2 106 ? 215.618 161.058 213.872 1.00 47.06  ? 136 ASN G O   1 
ATOM   7352  C CB  . ASN E  2 106 ? 212.703 161.546 212.138 1.00 47.06  ? 136 ASN G CB  1 
ATOM   7353  C CG  . ASN E  2 106 ? 212.529 160.041 212.200 1.00 47.06  ? 136 ASN G CG  1 
ATOM   7354  O OD1 . ASN E  2 106 ? 213.501 159.297 212.331 1.00 47.06  ? 136 ASN G OD1 1 
ATOM   7355  N ND2 . ASN E  2 106 ? 211.286 159.585 212.101 1.00 47.06  ? 136 ASN G ND2 1 
ATOM   7356  N N   . ASN E  2 107 ? 215.625 162.355 212.038 1.00 50.91  ? 137 ASN G N   1 
ATOM   7357  C CA  . ASN E  2 107 ? 217.065 162.291 211.821 1.00 50.91  ? 137 ASN G CA  1 
ATOM   7358  C C   . ASN E  2 107 ? 217.560 163.617 211.262 1.00 50.91  ? 137 ASN G C   1 
ATOM   7359  O O   . ASN E  2 107 ? 218.376 163.662 210.335 1.00 50.91  ? 137 ASN G O   1 
ATOM   7360  C CB  . ASN E  2 107 ? 217.430 161.122 210.905 1.00 50.91  ? 137 ASN G CB  1 
ATOM   7361  C CG  . ASN E  2 107 ? 217.410 159.791 211.634 1.00 50.91  ? 137 ASN G CG  1 
ATOM   7362  O OD1 . ASN E  2 107 ? 217.824 159.701 212.790 1.00 50.91  ? 137 ASN G OD1 1 
ATOM   7363  N ND2 . ASN E  2 107 ? 216.920 158.752 210.969 1.00 50.91  ? 137 ASN G ND2 1 
ATOM   7364  N N   . ILE E  2 108 ? 217.066 164.721 211.828 1.00 42.14  ? 138 ILE G N   1 
ATOM   7365  C CA  . ILE E  2 108 ? 217.361 166.041 211.288 1.00 42.14  ? 138 ILE G CA  1 
ATOM   7366  C C   . ILE E  2 108 ? 218.843 166.353 211.424 1.00 42.14  ? 138 ILE G C   1 
ATOM   7367  O O   . ILE E  2 108 ? 219.473 166.058 212.449 1.00 42.14  ? 138 ILE G O   1 
ATOM   7368  C CB  . ILE E  2 108 ? 216.508 167.104 212.002 1.00 42.14  ? 138 ILE G CB  1 
ATOM   7369  C CG1 . ILE E  2 108 ? 215.020 166.885 211.718 1.00 42.14  ? 138 ILE G CG1 1 
ATOM   7370  C CG2 . ILE E  2 108 ? 216.940 168.502 211.589 1.00 42.14  ? 138 ILE G CG2 1 
ATOM   7371  C CD1 . ILE E  2 108 ? 214.583 167.287 210.324 1.00 42.14  ? 138 ILE G CD1 1 
ATOM   7372  N N   . THR E  2 109 ? 219.407 166.954 210.381 1.00 42.49  ? 139 THR G N   1 
ATOM   7373  C CA  . THR E  2 109 ? 220.775 167.449 210.416 1.00 42.49  ? 139 THR G CA  1 
ATOM   7374  C C   . THR E  2 109 ? 220.824 168.796 211.128 1.00 42.49  ? 139 THR G C   1 
ATOM   7375  O O   . THR E  2 109 ? 219.798 169.450 211.333 1.00 42.49  ? 139 THR G O   1 
ATOM   7376  C CB  . THR E  2 109 ? 221.350 167.579 209.001 1.00 42.49  ? 139 THR G CB  1 
ATOM   7377  O OG1 . THR E  2 109 ? 222.689 168.085 209.070 1.00 42.49  ? 139 THR G OG1 1 
ATOM   7378  C CG2 . THR E  2 109 ? 220.498 168.504 208.138 1.00 42.49  ? 139 THR G CG2 1 
ATOM   7379  N N   . ASP E  2 110 ? 222.036 169.209 211.500 1.00 43.52  ? 140 ASP G N   1 
ATOM   7380  C CA  . ASP E  2 110 ? 222.186 170.397 212.335 1.00 43.52  ? 140 ASP G CA  1 
ATOM   7381  C C   . ASP E  2 110 ? 221.641 171.646 211.648 1.00 43.52  ? 140 ASP G C   1 
ATOM   7382  O O   . ASP E  2 110 ? 220.966 172.464 212.282 1.00 43.52  ? 140 ASP G O   1 
ATOM   7383  C CB  . ASP E  2 110 ? 223.657 170.586 212.713 1.00 43.52  ? 140 ASP G CB  1 
ATOM   7384  C CG  . ASP E  2 110 ? 224.549 170.827 211.507 1.00 43.52  ? 140 ASP G CG  1 
ATOM   7385  O OD1 . ASP E  2 110 ? 224.038 170.809 210.368 1.00 43.52  ? 140 ASP G OD1 1 
ATOM   7386  O OD2 . ASP E  2 110 ? 225.764 171.036 211.702 1.00 43.52  ? 140 ASP G OD2 1 
ATOM   7387  N N   . ASP E  2 111 ? 221.922 171.814 210.354 1.00 43.67  ? 141 ASP G N   1 
ATOM   7388  C CA  . ASP E  2 111 ? 221.537 173.034 209.656 1.00 43.67  ? 141 ASP G CA  1 
ATOM   7389  C C   . ASP E  2 111 ? 220.087 173.033 209.186 1.00 43.67  ? 141 ASP G C   1 
ATOM   7390  O O   . ASP E  2 111 ? 219.598 174.079 208.750 1.00 43.67  ? 141 ASP G O   1 
ATOM   7391  C CB  . ASP E  2 111 ? 222.459 173.266 208.455 1.00 43.67  ? 141 ASP G CB  1 
ATOM   7392  C CG  . ASP E  2 111 ? 222.378 172.154 207.430 1.00 43.67  ? 141 ASP G CG  1 
ATOM   7393  O OD1 . ASP E  2 111 ? 221.728 171.126 207.713 1.00 43.67  ? 141 ASP G OD1 1 
ATOM   7394  O OD2 . ASP E  2 111 ? 222.965 172.307 206.338 1.00 43.67  ? 141 ASP G OD2 1 
ATOM   7395  N N   . MET E  2 112 ? 219.390 171.898 209.263 1.00 38.17  ? 150 MET G N   1 
ATOM   7396  C CA  . MET E  2 112 ? 217.993 171.798 208.858 1.00 38.17  ? 150 MET G CA  1 
ATOM   7397  C C   . MET E  2 112 ? 217.050 171.804 210.058 1.00 38.17  ? 150 MET G C   1 
ATOM   7398  O O   . MET E  2 112 ? 215.866 171.488 209.925 1.00 38.17  ? 150 MET G O   1 
ATOM   7399  C CB  . MET E  2 112 ? 217.767 170.540 208.020 1.00 38.17  ? 150 MET G CB  1 
ATOM   7400  C CG  . MET E  2 112 ? 216.640 170.635 206.993 1.00 38.17  ? 150 MET G CG  1 
ATOM   7401  S SD  . MET E  2 112 ? 216.714 172.070 205.902 1.00 38.17  ? 150 MET G SD  1 
ATOM   7402  C CE  . MET E  2 112 ? 215.543 171.589 204.636 1.00 38.17  ? 150 MET G CE  1 
ATOM   7403  N N   . ARG E  2 113 ? 217.560 172.158 211.234 1.00 40.06  ? 151 ARG G N   1 
ATOM   7404  C CA  . ARG E  2 113 ? 216.745 172.176 212.442 1.00 40.06  ? 151 ARG G CA  1 
ATOM   7405  C C   . ARG E  2 113 ? 215.817 173.384 212.411 1.00 40.06  ? 151 ARG G C   1 
ATOM   7406  O O   . ARG E  2 113 ? 216.275 174.523 212.270 1.00 40.06  ? 151 ARG G O   1 
ATOM   7407  C CB  . ARG E  2 113 ? 217.633 172.209 213.684 1.00 40.06  ? 151 ARG G CB  1 
ATOM   7408  C CG  . ARG E  2 113 ? 217.883 170.840 214.297 1.00 40.06  ? 151 ARG G CG  1 
ATOM   7409  C CD  . ARG E  2 113 ? 218.540 170.932 215.668 1.00 40.06  ? 151 ARG G CD  1 
ATOM   7410  N NE  . ARG E  2 113 ? 219.827 171.617 215.627 1.00 40.06  ? 151 ARG G NE  1 
ATOM   7411  C CZ  . ARG E  2 113 ? 220.000 172.922 215.795 1.00 40.06  ? 151 ARG G CZ  1 
ATOM   7412  N NH1 . ARG E  2 113 ? 218.983 173.733 216.044 1.00 40.06  ? 151 ARG G NH1 1 
ATOM   7413  N NH2 . ARG E  2 113 ? 221.227 173.430 215.713 1.00 40.06  ? 151 ARG G NH2 1 
ATOM   7414  N N   . GLY E  2 114 ? 214.517 173.135 212.540 1.00 34.49  ? 152 GLY G N   1 
ATOM   7415  C CA  . GLY E  2 114 ? 213.536 174.197 212.595 1.00 34.49  ? 152 GLY G CA  1 
ATOM   7416  C C   . GLY E  2 114 ? 212.986 174.650 211.263 1.00 34.49  ? 152 GLY G C   1 
ATOM   7417  O O   . GLY E  2 114 ? 212.166 175.576 211.238 1.00 34.49  ? 152 GLY G O   1 
ATOM   7418  N N   . GLU E  2 115 ? 213.401 174.035 210.157 1.00 30.12  ? 153 GLU G N   1 
ATOM   7419  C CA  . GLU E  2 115 ? 212.923 174.410 208.834 1.00 30.12  ? 153 GLU G CA  1 
ATOM   7420  C C   . GLU E  2 115 ? 211.709 173.605 208.387 1.00 30.12  ? 153 GLU G C   1 
ATOM   7421  O O   . GLU E  2 115 ? 211.177 173.866 207.303 1.00 30.12  ? 153 GLU G O   1 
ATOM   7422  C CB  . GLU E  2 115 ? 214.046 174.256 207.804 1.00 30.12  ? 153 GLU G CB  1 
ATOM   7423  C CG  . GLU E  2 115 ? 215.170 175.265 207.963 1.00 30.12  ? 153 GLU G CG  1 
ATOM   7424  C CD  . GLU E  2 115 ? 215.908 175.528 206.665 1.00 30.12  ? 153 GLU G CD  1 
ATOM   7425  O OE1 . GLU E  2 115 ? 215.316 176.148 205.757 1.00 30.12  ? 153 GLU G OE1 1 
ATOM   7426  O OE2 . GLU E  2 115 ? 217.081 175.115 206.552 1.00 30.12  ? 153 GLU G OE2 1 
ATOM   7427  N N   . LEU E  2 116 ? 211.259 172.639 209.186 1.00 28.82  ? 154 LEU G N   1 
ATOM   7428  C CA  . LEU E  2 116 ? 210.076 171.848 208.880 1.00 28.82  ? 154 LEU G CA  1 
ATOM   7429  C C   . LEU E  2 116 ? 209.194 171.775 210.116 1.00 28.82  ? 154 LEU G C   1 
ATOM   7430  O O   . LEU E  2 116 ? 209.691 171.598 211.233 1.00 28.82  ? 154 LEU G O   1 
ATOM   7431  C CB  . LEU E  2 116 ? 210.451 170.433 208.421 1.00 28.82  ? 154 LEU G CB  1 
ATOM   7432  C CG  . LEU E  2 116 ? 210.474 170.165 206.914 1.00 28.82  ? 154 LEU G CG  1 
ATOM   7433  C CD1 . LEU E  2 116 ? 211.036 168.783 206.639 1.00 28.82  ? 154 LEU G CD1 1 
ATOM   7434  C CD2 . LEU E  2 116 ? 209.084 170.301 206.311 1.00 28.82  ? 154 LEU G CD2 1 
ATOM   7435  N N   . LYS E  2 117 ? 207.886 171.911 209.913 1.00 25.98  ? 155 LYS G N   1 
ATOM   7436  C CA  . LYS E  2 117 ? 206.911 171.911 210.996 1.00 25.98  ? 155 LYS G CA  1 
ATOM   7437  C C   . LYS E  2 117 ? 205.919 170.779 210.781 1.00 25.98  ? 155 LYS G C   1 
ATOM   7438  O O   . LYS E  2 117 ? 205.368 170.632 209.685 1.00 25.98  ? 155 LYS G O   1 
ATOM   7439  C CB  . LYS E  2 117 ? 206.173 173.252 211.070 1.00 25.98  ? 155 LYS G CB  1 
ATOM   7440  C CG  . LYS E  2 117 ? 207.084 174.463 211.195 1.00 25.98  ? 155 LYS G CG  1 
ATOM   7441  C CD  . LYS E  2 117 ? 207.666 174.586 212.591 1.00 25.98  ? 155 LYS G CD  1 
ATOM   7442  C CE  . LYS E  2 117 ? 208.573 175.800 212.706 1.00 25.98  ? 155 LYS G CE  1 
ATOM   7443  N NZ  . LYS E  2 117 ? 208.901 176.127 214.120 1.00 25.98  ? 155 LYS G NZ  1 
ATOM   7444  N N   . ASN E  2 118 ? 205.692 169.986 211.825 1.00 26.29  ? 156 ASN G N   1 
ATOM   7445  C CA  . ASN E  2 118 ? 204.723 168.891 211.798 1.00 26.29  ? 156 ASN G CA  1 
ATOM   7446  C C   . ASN E  2 118 ? 203.429 169.407 212.419 1.00 26.29  ? 156 ASN G C   1 
ATOM   7447  O O   . ASN E  2 118 ? 203.304 169.486 213.643 1.00 26.29  ? 156 ASN G O   1 
ATOM   7448  C CB  . ASN E  2 118 ? 205.261 167.675 212.544 1.00 26.29  ? 156 ASN G CB  1 
ATOM   7449  C CG  . ASN E  2 118 ? 204.360 166.465 212.413 1.00 26.29  ? 156 ASN G CG  1 
ATOM   7450  O OD1 . ASN E  2 118 ? 203.344 166.505 211.719 1.00 26.29  ? 156 ASN G OD1 1 
ATOM   7451  N ND2 . ASN E  2 118 ? 204.731 165.376 213.081 1.00 26.29  ? 156 ASN G ND2 1 
ATOM   7452  N N   . CYS E  2 119 ? 202.463 169.746 211.570 1.00 22.91  ? 157 CYS G N   1 
ATOM   7453  C CA  . CYS E  2 119 ? 201.241 170.415 211.986 1.00 22.91  ? 157 CYS G CA  1 
ATOM   7454  C C   . CYS E  2 119 ? 200.059 169.454 211.964 1.00 22.91  ? 157 CYS G C   1 
ATOM   7455  O O   . CYS E  2 119 ? 200.013 168.515 211.164 1.00 22.91  ? 157 CYS G O   1 
ATOM   7456  C CB  . CYS E  2 119 ? 200.941 171.611 211.080 1.00 22.91  ? 157 CYS G CB  1 
ATOM   7457  S SG  . CYS E  2 119 ? 202.242 172.864 211.054 1.00 22.91  ? 157 CYS G SG  1 
ATOM   7458  N N   . SER E  2 120 ? 199.104 169.701 212.859 1.00 21.78  ? 158 SER G N   1 
ATOM   7459  C CA  . SER E  2 120 ? 197.859 168.952 212.924 1.00 21.78  ? 158 SER G CA  1 
ATOM   7460  C C   . SER E  2 120 ? 196.698 169.928 213.040 1.00 21.78  ? 158 SER G C   1 
ATOM   7461  O O   . SER E  2 120 ? 196.822 170.991 213.652 1.00 21.78  ? 158 SER G O   1 
ATOM   7462  C CB  . SER E  2 120 ? 197.845 167.980 214.110 1.00 21.78  ? 158 SER G CB  1 
ATOM   7463  O OG  . SER E  2 120 ? 197.679 168.675 215.333 1.00 21.78  ? 158 SER G OG  1 
ATOM   7464  N N   . PHE E  2 121 ? 195.565 169.560 212.447 1.00 20.11  ? 159 PHE G N   1 
ATOM   7465  C CA  . PHE E  2 121 ? 194.418 170.457 212.408 1.00 20.11  ? 159 PHE G CA  1 
ATOM   7466  C C   . PHE E  2 121 ? 193.152 169.651 212.166 1.00 20.11  ? 159 PHE G C   1 
ATOM   7467  O O   . PHE E  2 121 ? 193.199 168.487 211.758 1.00 20.11  ? 159 PHE G O   1 
ATOM   7468  C CB  . PHE E  2 121 ? 194.585 171.522 211.319 1.00 20.11  ? 159 PHE G CB  1 
ATOM   7469  C CG  . PHE E  2 121 ? 194.987 170.964 209.982 1.00 20.11  ? 159 PHE G CG  1 
ATOM   7470  C CD1 . PHE E  2 121 ? 196.318 170.734 209.682 1.00 20.11  ? 159 PHE G CD1 1 
ATOM   7471  C CD2 . PHE E  2 121 ? 194.032 170.669 209.025 1.00 20.11  ? 159 PHE G CD2 1 
ATOM   7472  C CE1 . PHE E  2 121 ? 196.688 170.221 208.457 1.00 20.11  ? 159 PHE G CE1 1 
ATOM   7473  C CE2 . PHE E  2 121 ? 194.398 170.155 207.797 1.00 20.11  ? 159 PHE G CE2 1 
ATOM   7474  C CZ  . PHE E  2 121 ? 195.727 169.931 207.512 1.00 20.11  ? 159 PHE G CZ  1 
ATOM   7475  N N   . ASN E  2 122 ? 192.016 170.293 212.428 1.00 22.20  ? 160 ASN G N   1 
ATOM   7476  C CA  . ASN E  2 122 ? 190.703 169.746 212.111 1.00 22.20  ? 160 ASN G CA  1 
ATOM   7477  C C   . ASN E  2 122 ? 190.297 170.251 210.733 1.00 22.20  ? 160 ASN G C   1 
ATOM   7478  O O   . ASN E  2 122 ? 190.359 171.457 210.469 1.00 22.20  ? 160 ASN G O   1 
ATOM   7479  C CB  . ASN E  2 122 ? 189.664 170.156 213.155 1.00 22.20  ? 160 ASN G CB  1 
ATOM   7480  C CG  . ASN E  2 122 ? 189.923 169.541 214.514 1.00 22.20  ? 160 ASN G CG  1 
ATOM   7481  O OD1 . ASN E  2 122 ? 189.538 168.402 214.775 1.00 22.20  ? 160 ASN G OD1 1 
ATOM   7482  N ND2 . ASN E  2 122 ? 190.573 170.295 215.393 1.00 22.20  ? 160 ASN G ND2 1 
ATOM   7483  N N   . MET E  2 123 ? 189.881 169.336 209.862 1.00 19.66  ? 161 MET G N   1 
ATOM   7484  C CA  . MET E  2 123 ? 189.522 169.673 208.494 1.00 19.66  ? 161 MET G CA  1 
ATOM   7485  C C   . MET E  2 123 ? 188.196 169.022 208.137 1.00 19.66  ? 161 MET G C   1 
ATOM   7486  O O   . MET E  2 123 ? 187.810 168.000 208.711 1.00 19.66  ? 161 MET G O   1 
ATOM   7487  C CB  . MET E  2 123 ? 190.611 169.223 207.507 1.00 19.66  ? 161 MET G CB  1 
ATOM   7488  C CG  . MET E  2 123 ? 190.426 169.726 206.077 1.00 19.66  ? 161 MET G CG  1 
ATOM   7489  S SD  . MET E  2 123 ? 190.138 171.504 205.938 1.00 19.66  ? 161 MET G SD  1 
ATOM   7490  C CE  . MET E  2 123 ? 191.422 172.154 207.007 1.00 19.66  ? 161 MET G CE  1 
ATOM   7491  N N   . THR E  2 124 ? 187.499 169.630 207.181 1.00 19.30  ? 162 THR G N   1 
ATOM   7492  C CA  . THR E  2 124 ? 186.214 169.117 206.744 1.00 19.30  ? 162 THR G CA  1 
ATOM   7493  C C   . THR E  2 124 ? 186.386 167.763 206.059 1.00 19.30  ? 162 THR G C   1 
ATOM   7494  O O   . THR E  2 124 ? 187.500 167.282 205.832 1.00 19.30  ? 162 THR G O   1 
ATOM   7495  C CB  . THR E  2 124 ? 185.537 170.105 205.794 1.00 19.30  ? 162 THR G CB  1 
ATOM   7496  O OG1 . THR E  2 124 ? 186.352 170.290 204.629 1.00 19.30  ? 162 THR G OG1 1 
ATOM   7497  C CG2 . THR E  2 124 ? 185.323 171.448 206.479 1.00 19.30  ? 162 THR G CG2 1 
ATOM   7498  N N   . THR E  2 125 ? 185.256 167.144 205.729 1.00 19.79  ? 163 THR G N   1 
ATOM   7499  C CA  . THR E  2 125 ? 185.240 165.847 205.066 1.00 19.79  ? 163 THR G CA  1 
ATOM   7500  C C   . THR E  2 125 ? 184.094 165.844 204.059 1.00 19.79  ? 163 THR G C   1 
ATOM   7501  O O   . THR E  2 125 ? 183.433 166.864 203.835 1.00 19.79  ? 163 THR G O   1 
ATOM   7502  C CB  . THR E  2 125 ? 185.119 164.711 206.091 1.00 19.79  ? 163 THR G CB  1 
ATOM   7503  O OG1 . THR E  2 125 ? 185.034 163.453 205.410 1.00 19.79  ? 163 THR G OG1 1 
ATOM   7504  C CG2 . THR E  2 125 ? 183.891 164.898 206.970 1.00 19.79  ? 163 THR G CG2 1 
ATOM   7505  N N   . GLU E  2 126 ? 183.858 164.685 203.442 1.00 21.59  ? 164 GLU G N   1 
ATOM   7506  C CA  . GLU E  2 126 ? 182.799 164.585 202.443 1.00 21.59  ? 164 GLU G CA  1 
ATOM   7507  C C   . GLU E  2 126 ? 181.426 164.817 203.058 1.00 21.59  ? 164 GLU G C   1 
ATOM   7508  O O   . GLU E  2 126 ? 180.503 165.258 202.362 1.00 21.59  ? 164 GLU G O   1 
ATOM   7509  C CB  . GLU E  2 126 ? 182.852 163.218 201.762 1.00 21.59  ? 164 GLU G CB  1 
ATOM   7510  C CG  . GLU E  2 126 ? 183.953 163.104 200.714 1.00 21.59  ? 164 GLU G CG  1 
ATOM   7511  C CD  . GLU E  2 126 ? 184.531 161.704 200.598 1.00 21.59  ? 164 GLU G CD  1 
ATOM   7512  O OE1 . GLU E  2 126 ? 184.272 160.863 201.484 1.00 21.59  ? 164 GLU G OE1 1 
ATOM   7513  O OE2 . GLU E  2 126 ? 185.250 161.445 199.611 1.00 21.59  ? 164 GLU G OE2 1 
ATOM   7514  N N   . LEU E  2 127 ? 181.268 164.529 204.347 1.00 19.30  ? 165 LEU G N   1 
ATOM   7515  C CA  . LEU E  2 127 ? 180.019 164.760 205.060 1.00 19.30  ? 165 LEU G CA  1 
ATOM   7516  C C   . LEU E  2 127 ? 180.100 166.111 205.760 1.00 19.30  ? 165 LEU G C   1 
ATOM   7517  O O   . LEU E  2 127 ? 180.994 166.336 206.583 1.00 19.30  ? 165 LEU G O   1 
ATOM   7518  C CB  . LEU E  2 127 ? 179.751 163.642 206.067 1.00 19.30  ? 165 LEU G CB  1 
ATOM   7519  C CG  . LEU E  2 127 ? 178.823 162.525 205.586 1.00 19.30  ? 165 LEU G CG  1 
ATOM   7520  C CD1 . LEU E  2 127 ? 179.288 161.971 204.249 1.00 19.30  ? 165 LEU G CD1 1 
ATOM   7521  C CD2 . LEU E  2 127 ? 178.740 161.418 206.623 1.00 19.30  ? 165 LEU G CD2 1 
ATOM   7522  N N   . ARG E  2 128 ? 179.166 167.003 205.432 1.00 18.83  ? 166 ARG G N   1 
ATOM   7523  C CA  . ARG E  2 128 ? 179.190 168.363 205.958 1.00 18.83  ? 166 ARG G CA  1 
ATOM   7524  C C   . ARG E  2 128 ? 178.925 168.429 207.457 1.00 18.83  ? 166 ARG G C   1 
ATOM   7525  O O   . ARG E  2 128 ? 179.156 169.484 208.058 1.00 18.83  ? 166 ARG G O   1 
ATOM   7526  C CB  . ARG E  2 128 ? 178.162 169.218 205.216 1.00 18.83  ? 166 ARG G CB  1 
ATOM   7527  C CG  . ARG E  2 128 ? 178.306 170.712 205.450 1.00 18.83  ? 166 ARG G CG  1 
ATOM   7528  C CD  . ARG E  2 128 ? 177.164 171.248 206.297 1.00 18.83  ? 166 ARG G CD  1 
ATOM   7529  N NE  . ARG E  2 128 ? 175.891 171.190 205.587 1.00 18.83  ? 166 ARG G NE  1 
ATOM   7530  C CZ  . ARG E  2 128 ? 174.705 171.086 206.170 1.00 18.83  ? 166 ARG G CZ  1 
ATOM   7531  N NH1 . ARG E  2 128 ? 174.579 171.050 207.488 1.00 18.83  ? 166 ARG G NH1 1 
ATOM   7532  N NH2 . ARG E  2 128 ? 173.615 171.019 205.412 1.00 18.83  ? 166 ARG G NH2 1 
ATOM   7533  N N   . ASP E  2 129 ? 178.450 167.348 208.070 1.00 19.76  ? 167 ASP G N   1 
ATOM   7534  C CA  . ASP E  2 129 ? 178.134 167.326 209.492 1.00 19.76  ? 167 ASP G CA  1 
ATOM   7535  C C   . ASP E  2 129 ? 179.231 166.683 210.333 1.00 19.76  ? 167 ASP G C   1 
ATOM   7536  O O   . ASP E  2 129 ? 179.019 166.445 211.525 1.00 19.76  ? 167 ASP G O   1 
ATOM   7537  C CB  . ASP E  2 129 ? 176.810 166.595 209.722 1.00 19.76  ? 167 ASP G CB  1 
ATOM   7538  C CG  . ASP E  2 129 ? 176.884 165.126 209.355 1.00 19.76  ? 167 ASP G CG  1 
ATOM   7539  O OD1 . ASP E  2 129 ? 177.245 164.311 210.228 1.00 19.76  ? 167 ASP G OD1 1 
ATOM   7540  O OD2 . ASP E  2 129 ? 176.580 164.786 208.192 1.00 19.76  ? 167 ASP G OD2 1 
ATOM   7541  N N   . LYS E  2 130 ? 180.392 166.399 209.744 1.00 19.13  ? 168 LYS G N   1 
ATOM   7542  C CA  . LYS E  2 130 ? 181.475 165.721 210.439 1.00 19.13  ? 168 LYS G CA  1 
ATOM   7543  C C   . LYS E  2 130 ? 182.791 166.436 210.173 1.00 19.13  ? 168 LYS G C   1 
ATOM   7544  O O   . LYS E  2 130 ? 182.946 167.154 209.181 1.00 19.13  ? 168 LYS G O   1 
ATOM   7545  C CB  . LYS E  2 130 ? 181.589 164.253 210.005 1.00 19.13  ? 168 LYS G CB  1 
ATOM   7546  C CG  . LYS E  2 130 ? 180.406 163.394 210.410 1.00 19.13  ? 168 LYS G CG  1 
ATOM   7547  C CD  . LYS E  2 130 ? 180.680 161.924 210.147 1.00 19.13  ? 168 LYS G CD  1 
ATOM   7548  C CE  . LYS E  2 130 ? 179.511 161.055 210.580 1.00 19.13  ? 168 LYS G CE  1 
ATOM   7549  N NZ  . LYS E  2 130 ? 179.749 159.614 210.287 1.00 19.13  ? 168 LYS G NZ  1 
ATOM   7550  N N   . LYS E  2 131 ? 183.748 166.283 211.108 1.00 18.48  ? 169 LYS G N   1 
ATOM   7551  C CA  . LYS E  2 131 ? 185.108 166.845 210.958 1.00 18.48  ? 169 LYS G CA  1 
ATOM   7552  C C   . LYS E  2 131 ? 186.109 165.734 211.206 1.00 18.48  ? 169 LYS G C   1 
ATOM   7553  O O   . LYS E  2 131 ? 185.748 164.793 211.915 1.00 18.48  ? 169 LYS G O   1 
ATOM   7554  C CB  . LYS E  2 131 ? 185.365 168.070 211.817 1.00 18.48  ? 169 LYS G CB  1 
ATOM   7555  C CG  . LYS E  2 131 ? 185.071 169.393 211.130 1.00 18.48  ? 169 LYS G CG  1 
ATOM   7556  C CD  . LYS E  2 131 ? 185.564 170.590 211.900 1.00 18.48  ? 169 LYS G CD  1 
ATOM   7557  C CE  . LYS E  2 131 ? 185.331 170.485 213.392 1.00 18.48  ? 169 LYS G CE  1 
ATOM   7558  N NZ  . LYS E  2 131 ? 185.984 171.598 214.123 1.00 18.48  ? 169 LYS G NZ  1 
ATOM   7559  N N   . GLN E  2 132 ? 187.268 165.805 210.564 1.00 20.40  ? 170 GLN G N   1 
ATOM   7560  C CA  . GLN E  2 132 ? 188.345 164.835 210.668 1.00 20.40  ? 170 GLN G CA  1 
ATOM   7561  C C   . GLN E  2 132 ? 189.611 165.532 211.141 1.00 20.40  ? 170 GLN G C   1 
ATOM   7562  O O   . GLN E  2 132 ? 189.837 166.710 210.851 1.00 20.40  ? 170 GLN G O   1 
ATOM   7563  C CB  . GLN E  2 132 ? 188.610 164.139 209.324 1.00 20.40  ? 170 GLN G CB  1 
ATOM   7564  C CG  . GLN E  2 132 ? 188.910 165.093 208.178 1.00 20.40  ? 170 GLN G CG  1 
ATOM   7565  C CD  . GLN E  2 132 ? 189.187 164.373 206.874 1.00 20.40  ? 170 GLN G CD  1 
ATOM   7566  O OE1 . GLN E  2 132 ? 189.597 163.213 206.866 1.00 20.40  ? 170 GLN G OE1 1 
ATOM   7567  N NE2 . GLN E  2 132 ? 188.964 165.060 205.760 1.00 20.40  ? 170 GLN G NE2 1 
ATOM   7568  N N   . LYS E  2 133 ? 190.434 164.791 211.877 1.00 21.94  ? 171 LYS G N   1 
ATOM   7569  C CA  . LYS E  2 133 ? 191.712 165.286 212.372 1.00 21.94  ? 171 LYS G CA  1 
ATOM   7570  C C   . LYS E  2 133 ? 192.828 164.693 211.521 1.00 21.94  ? 171 LYS G C   1 
ATOM   7571  O O   . LYS E  2 133 ? 192.947 163.468 211.415 1.00 21.94  ? 171 LYS G O   1 
ATOM   7572  C CB  . LYS E  2 133 ? 191.905 164.922 213.843 1.00 21.94  ? 171 LYS G CB  1 
ATOM   7573  C CG  . LYS E  2 133 ? 193.140 165.540 214.473 1.00 21.94  ? 171 LYS G CG  1 
ATOM   7574  C CD  . LYS E  2 133 ? 193.138 165.374 215.981 1.00 21.94  ? 171 LYS G CD  1 
ATOM   7575  C CE  . LYS E  2 133 ? 194.422 165.900 216.599 1.00 21.94  ? 171 LYS G CE  1 
ATOM   7576  N NZ  . LYS E  2 133 ? 195.557 164.953 216.414 1.00 21.94  ? 171 LYS G NZ  1 
ATOM   7577  N N   . VAL E  2 134 ? 193.640 165.564 210.920 1.00 21.61  ? 172 VAL G N   1 
ATOM   7578  C CA  . VAL E  2 134 ? 194.723 165.160 210.033 1.00 21.61  ? 172 VAL G CA  1 
ATOM   7579  C C   . VAL E  2 134 ? 195.969 165.960 210.388 1.00 21.61  ? 172 VAL G C   1 
ATOM   7580  O O   . VAL E  2 134 ? 195.921 166.926 211.150 1.00 21.61  ? 172 VAL G O   1 
ATOM   7581  C CB  . VAL E  2 134 ? 194.361 165.353 208.545 1.00 21.61  ? 172 VAL G CB  1 
ATOM   7582  C CG1 . VAL E  2 134 ? 193.254 164.395 208.140 1.00 21.61  ? 172 VAL G CG1 1 
ATOM   7583  C CG2 . VAL E  2 134 ? 193.946 166.793 208.275 1.00 21.61  ? 172 VAL G CG2 1 
ATOM   7584  N N   . TYR E  2 135 ? 197.098 165.537 209.823 1.00 25.55  ? 173 TYR G N   1 
ATOM   7585  C CA  . TYR E  2 135 ? 198.381 166.181 210.067 1.00 25.55  ? 173 TYR G CA  1 
ATOM   7586  C C   . TYR E  2 135 ? 199.148 166.284 208.757 1.00 25.55  ? 173 TYR G C   1 
ATOM   7587  O O   . TYR E  2 135 ? 198.900 165.538 207.807 1.00 25.55  ? 173 TYR G O   1 
ATOM   7588  C CB  . TYR E  2 135 ? 199.204 165.413 211.112 1.00 25.55  ? 173 TYR G CB  1 
ATOM   7589  C CG  . TYR E  2 135 ? 199.959 164.229 210.553 1.00 25.55  ? 173 TYR G CG  1 
ATOM   7590  C CD1 . TYR E  2 135 ? 199.349 162.989 210.429 1.00 25.55  ? 173 TYR G CD1 1 
ATOM   7591  C CD2 . TYR E  2 135 ? 201.285 164.349 210.156 1.00 25.55  ? 173 TYR G CD2 1 
ATOM   7592  C CE1 . TYR E  2 135 ? 200.034 161.904 209.919 1.00 25.55  ? 173 TYR G CE1 1 
ATOM   7593  C CE2 . TYR E  2 135 ? 201.977 163.269 209.645 1.00 25.55  ? 173 TYR G CE2 1 
ATOM   7594  C CZ  . TYR E  2 135 ? 201.347 162.050 209.530 1.00 25.55  ? 173 TYR G CZ  1 
ATOM   7595  O OH  . TYR E  2 135 ? 202.033 160.970 209.023 1.00 25.55  ? 173 TYR G OH  1 
ATOM   7596  N N   . SER E  2 136 ? 200.087 167.226 208.718 1.00 24.14  ? 174 SER G N   1 
ATOM   7597  C CA  . SER E  2 136 ? 200.874 167.467 207.517 1.00 24.14  ? 174 SER G CA  1 
ATOM   7598  C C   . SER E  2 136 ? 202.189 168.120 207.912 1.00 24.14  ? 174 SER G C   1 
ATOM   7599  O O   . SER E  2 136 ? 202.343 168.622 209.027 1.00 24.14  ? 174 SER G O   1 
ATOM   7600  C CB  . SER E  2 136 ? 200.117 168.353 206.524 1.00 24.14  ? 174 SER G CB  1 
ATOM   7601  O OG  . SER E  2 136 ? 198.920 167.730 206.099 1.00 24.14  ? 174 SER G OG  1 
ATOM   7602  N N   . LEU E  2 137 ? 203.135 168.103 206.978 1.00 24.94  ? 175 LEU G N   1 
ATOM   7603  C CA  . LEU E  2 137 ? 204.420 168.769 207.147 1.00 24.94  ? 175 LEU G CA  1 
ATOM   7604  C C   . LEU E  2 137 ? 204.444 170.034 206.298 1.00 24.94  ? 175 LEU G C   1 
ATOM   7605  O O   . LEU E  2 137 ? 204.117 169.995 205.109 1.00 24.94  ? 175 LEU G O   1 
ATOM   7606  C CB  . LEU E  2 137 ? 205.575 167.847 206.751 1.00 24.94  ? 175 LEU G CB  1 
ATOM   7607  C CG  . LEU E  2 137 ? 205.592 166.456 207.387 1.00 24.94  ? 175 LEU G CG  1 
ATOM   7608  C CD1 . LEU E  2 137 ? 206.784 165.664 206.883 1.00 24.94  ? 175 LEU G CD1 1 
ATOM   7609  C CD2 . LEU E  2 137 ? 205.623 166.557 208.902 1.00 24.94  ? 175 LEU G CD2 1 
ATOM   7610  N N   . PHE E  2 138 ? 204.830 171.149 206.914 1.00 21.35  ? 176 PHE G N   1 
ATOM   7611  C CA  . PHE E  2 138 ? 204.887 172.439 206.245 1.00 21.35  ? 176 PHE G CA  1 
ATOM   7612  C C   . PHE E  2 138 ? 206.248 173.074 206.483 1.00 21.35  ? 176 PHE G C   1 
ATOM   7613  O O   . PHE E  2 138 ? 206.835 172.920 207.558 1.00 21.35  ? 176 PHE G O   1 
ATOM   7614  C CB  . PHE E  2 138 ? 203.784 173.380 206.748 1.00 21.35  ? 176 PHE G CB  1 
ATOM   7615  C CG  . PHE E  2 138 ? 202.394 172.928 206.401 1.00 21.35  ? 176 PHE G CG  1 
ATOM   7616  C CD1 . PHE E  2 138 ? 201.992 172.830 205.080 1.00 21.35  ? 176 PHE G CD1 1 
ATOM   7617  C CD2 . PHE E  2 138 ? 201.490 172.603 207.395 1.00 21.35  ? 176 PHE G CD2 1 
ATOM   7618  C CE1 . PHE E  2 138 ? 200.714 172.415 204.759 1.00 21.35  ? 176 PHE G CE1 1 
ATOM   7619  C CE2 . PHE E  2 138 ? 200.212 172.188 207.081 1.00 21.35  ? 176 PHE G CE2 1 
ATOM   7620  C CZ  . PHE E  2 138 ? 199.824 172.095 205.762 1.00 21.35  ? 176 PHE G CZ  1 
ATOM   7621  N N   . TYR E  2 139 ? 206.744 173.784 205.476 1.00 21.43  ? 177 TYR G N   1 
ATOM   7622  C CA  . TYR E  2 139 ? 208.000 174.504 205.608 1.00 21.43  ? 177 TYR G CA  1 
ATOM   7623  C C   . TYR E  2 139 ? 207.803 175.762 206.445 1.00 21.43  ? 177 TYR G C   1 
ATOM   7624  O O   . TYR E  2 139 ? 206.701 176.307 206.535 1.00 21.43  ? 177 TYR G O   1 
ATOM   7625  C CB  . TYR E  2 139 ? 208.552 174.872 204.232 1.00 21.43  ? 177 TYR G CB  1 
ATOM   7626  C CG  . TYR E  2 139 ? 208.936 173.678 203.389 1.00 21.43  ? 177 TYR G CG  1 
ATOM   7627  C CD1 . TYR E  2 139 ? 210.164 173.052 203.556 1.00 21.43  ? 177 TYR G CD1 1 
ATOM   7628  C CD2 . TYR E  2 139 ? 208.073 173.177 202.426 1.00 21.43  ? 177 TYR G CD2 1 
ATOM   7629  C CE1 . TYR E  2 139 ? 210.520 171.961 202.789 1.00 21.43  ? 177 TYR G CE1 1 
ATOM   7630  C CE2 . TYR E  2 139 ? 208.421 172.086 201.653 1.00 21.43  ? 177 TYR G CE2 1 
ATOM   7631  C CZ  . TYR E  2 139 ? 209.645 171.483 201.838 1.00 21.43  ? 177 TYR G CZ  1 
ATOM   7632  O OH  . TYR E  2 139 ? 209.997 170.396 201.073 1.00 21.43  ? 177 TYR G OH  1 
ATOM   7633  N N   . ARG E  2 140 ? 208.893 176.220 207.065 1.00 23.93  ? 178 ARG G N   1 
ATOM   7634  C CA  . ARG E  2 140 ? 208.810 177.410 207.903 1.00 23.93  ? 178 ARG G CA  1 
ATOM   7635  C C   . ARG E  2 140 ? 208.379 178.629 207.101 1.00 23.93  ? 178 ARG G C   1 
ATOM   7636  O O   . ARG E  2 140 ? 207.719 179.525 207.640 1.00 23.93  ? 178 ARG G O   1 
ATOM   7637  C CB  . ARG E  2 140 ? 210.156 177.673 208.579 1.00 23.93  ? 178 ARG G CB  1 
ATOM   7638  C CG  . ARG E  2 140 ? 210.091 178.718 209.682 1.00 23.93  ? 178 ARG G CG  1 
ATOM   7639  C CD  . ARG E  2 140 ? 211.445 178.932 210.332 1.00 23.93  ? 178 ARG G CD  1 
ATOM   7640  N NE  . ARG E  2 140 ? 211.367 179.851 211.462 1.00 23.93  ? 178 ARG G NE  1 
ATOM   7641  C CZ  . ARG E  2 140 ? 211.354 181.173 211.359 1.00 23.93  ? 178 ARG G CZ  1 
ATOM   7642  N NH1 . ARG E  2 140 ? 211.403 181.778 210.182 1.00 23.93  ? 178 ARG G NH1 1 
ATOM   7643  N NH2 . ARG E  2 140 ? 211.285 181.909 212.465 1.00 23.93  ? 178 ARG G NH2 1 
ATOM   7644  N N   . LEU E  2 141 ? 208.740 178.686 205.818 1.00 20.49  ? 179 LEU G N   1 
ATOM   7645  C CA  . LEU E  2 141 ? 208.351 179.816 204.984 1.00 20.49  ? 179 LEU G CA  1 
ATOM   7646  C C   . LEU E  2 141 ? 206.854 179.845 204.707 1.00 20.49  ? 179 LEU G C   1 
ATOM   7647  O O   . LEU E  2 141 ? 206.343 180.873 204.250 1.00 20.49  ? 179 LEU G O   1 
ATOM   7648  C CB  . LEU E  2 141 ? 209.108 179.774 203.656 1.00 20.49  ? 179 LEU G CB  1 
ATOM   7649  C CG  . LEU E  2 141 ? 210.634 179.848 203.734 1.00 20.49  ? 179 LEU G CG  1 
ATOM   7650  C CD1 . LEU E  2 141 ? 211.238 179.589 202.366 1.00 20.49  ? 179 LEU G CD1 1 
ATOM   7651  C CD2 . LEU E  2 141 ? 211.085 181.196 204.273 1.00 20.49  ? 179 LEU G CD2 1 
ATOM   7652  N N   . ASP E  2 142 ? 206.144 178.749 204.972 1.00 20.95  ? 180 ASP G N   1 
ATOM   7653  C CA  . ASP E  2 142 ? 204.741 178.622 204.607 1.00 20.95  ? 180 ASP G CA  1 
ATOM   7654  C C   . ASP E  2 142 ? 203.781 178.922 205.752 1.00 20.95  ? 180 ASP G C   1 
ATOM   7655  O O   . ASP E  2 142 ? 202.573 179.014 205.511 1.00 20.95  ? 180 ASP G O   1 
ATOM   7656  C CB  . ASP E  2 142 ? 204.467 177.204 204.091 1.00 20.95  ? 180 ASP G CB  1 
ATOM   7657  C CG  . ASP E  2 142 ? 204.751 177.053 202.610 1.00 20.95  ? 180 ASP G CG  1 
ATOM   7658  O OD1 . ASP E  2 142 ? 205.003 178.071 201.933 1.00 20.95  ? 180 ASP G OD1 1 
ATOM   7659  O OD2 . ASP E  2 142 ? 204.731 175.904 202.124 1.00 20.95  ? 180 ASP G OD2 1 
ATOM   7660  N N   . VAL E  2 143 ? 204.276 179.075 206.981 1.00 20.45  ? 181 VAL G N   1 
ATOM   7661  C CA  . VAL E  2 143 ? 203.422 179.254 208.146 1.00 20.45  ? 181 VAL G CA  1 
ATOM   7662  C C   . VAL E  2 143 ? 203.953 180.402 208.994 1.00 20.45  ? 181 VAL G C   1 
ATOM   7663  O O   . VAL E  2 143 ? 205.136 180.743 208.957 1.00 20.45  ? 181 VAL G O   1 
ATOM   7664  C CB  . VAL E  2 143 ? 203.324 177.970 208.997 1.00 20.45  ? 181 VAL G CB  1 
ATOM   7665  C CG1 . VAL E  2 143 ? 202.441 176.944 208.307 1.00 20.45  ? 181 VAL G CG1 1 
ATOM   7666  C CG2 . VAL E  2 143 ? 204.707 177.397 209.263 1.00 20.45  ? 181 VAL G CG2 1 
ATOM   7667  N N   . VAL E  2 144 ? 203.044 181.000 209.765 1.00 20.43  ? 182 VAL G N   1 
ATOM   7668  C CA  . VAL E  2 144 ? 203.376 182.034 210.733 1.00 20.43  ? 182 VAL G CA  1 
ATOM   7669  C C   . VAL E  2 144 ? 202.646 181.717 212.030 1.00 20.43  ? 182 VAL G C   1 
ATOM   7670  O O   . VAL E  2 144 ? 201.632 181.017 212.045 1.00 20.43  ? 182 VAL G O   1 
ATOM   7671  C CB  . VAL E  2 144 ? 203.007 183.449 210.235 1.00 20.43  ? 182 VAL G CB  1 
ATOM   7672  C CG1 . VAL E  2 144 ? 203.832 183.811 209.013 1.00 20.43  ? 182 VAL G CG1 1 
ATOM   7673  C CG2 . VAL E  2 144 ? 201.521 183.540 209.922 1.00 20.43  ? 182 VAL G CG2 1 
ATOM   7674  N N   . GLN E  2 145 ? 203.178 182.244 213.131 1.00 21.63  ? 183 GLN G N   1 
ATOM   7675  C CA  . GLN E  2 145 ? 202.614 181.996 214.449 1.00 21.63  ? 183 GLN G CA  1 
ATOM   7676  C C   . GLN E  2 145 ? 201.479 182.969 214.737 1.00 21.63  ? 183 GLN G C   1 
ATOM   7677  O O   . GLN E  2 145 ? 201.592 184.172 214.481 1.00 21.63  ? 183 GLN G O   1 
ATOM   7678  C CB  . GLN E  2 145 ? 203.688 182.117 215.531 1.00 21.63  ? 183 GLN G CB  1 
ATOM   7679  C CG  . GLN E  2 145 ? 204.644 180.931 215.583 1.00 21.63  ? 183 GLN G CG  1 
ATOM   7680  C CD  . GLN E  2 145 ? 205.748 181.084 216.618 1.00 21.63  ? 183 GLN G CD  1 
ATOM   7681  O OE1 . GLN E  2 145 ? 206.834 180.530 216.457 1.00 21.63  ? 183 GLN G OE1 1 
ATOM   7682  N NE2 . GLN E  2 145 ? 205.474 181.822 217.690 1.00 21.63  ? 183 GLN G NE2 1 
ATOM   7683  N N   . ILE E  2 146 ? 200.377 182.437 215.266 1.00 22.82  ? 184 ILE G N   1 
ATOM   7684  C CA  . ILE E  2 146 ? 199.244 183.281 215.633 1.00 22.82  ? 184 ILE G CA  1 
ATOM   7685  C C   . ILE E  2 146 ? 199.614 184.184 216.803 1.00 22.82  ? 184 ILE G C   1 
ATOM   7686  O O   . ILE E  2 146 ? 199.322 185.385 216.800 1.00 22.82  ? 184 ILE G O   1 
ATOM   7687  C CB  . ILE E  2 146 ? 198.015 182.410 215.955 1.00 22.82  ? 184 ILE G CB  1 
ATOM   7688  C CG1 . ILE E  2 146 ? 197.389 181.891 214.656 1.00 22.82  ? 184 ILE G CG1 1 
ATOM   7689  C CG2 . ILE E  2 146 ? 197.002 183.202 216.790 1.00 22.82  ? 184 ILE G CG2 1 
ATOM   7690  C CD1 . ILE E  2 146 ? 196.192 180.980 214.852 1.00 22.82  ? 184 ILE G CD1 1 
ATOM   7691  N N   . ASN E  2 147 ? 200.261 183.620 217.818 1.00 24.06  ? 185 ASN G N   1 
ATOM   7692  C CA  . ASN E  2 147 ? 200.652 184.379 218.999 1.00 24.06  ? 185 ASN G CA  1 
ATOM   7693  C C   . ASN E  2 147 ? 201.688 185.443 218.645 1.00 24.06  ? 185 ASN G C   1 
ATOM   7694  O O   . ASN E  2 147 ? 202.866 185.312 218.978 1.00 24.06  ? 185 ASN G O   1 
ATOM   7695  C CB  . ASN E  2 147 ? 201.206 183.444 220.075 1.00 24.06  ? 185 ASN G CB  1 
ATOM   7696  C CG  . ASN E  2 147 ? 201.490 184.160 221.382 1.00 24.06  ? 185 ASN G CG  1 
ATOM   7697  O OD1 . ASN E  2 147 ? 200.784 185.096 221.756 1.00 24.06  ? 185 ASN G OD1 1 
ATOM   7698  N ND2 . ASN E  2 147 ? 202.529 183.722 222.083 1.00 24.06  ? 185 ASN G ND2 1 
ATOM   7699  N N   . LYS E  2 159 ? 202.339 175.099 219.840 1.00 24.86  ? 189 LYS G N   1 
ATOM   7700  C CA  . LYS E  2 159 ? 202.252 176.453 219.308 1.00 24.86  ? 189 LYS G CA  1 
ATOM   7701  C C   . LYS E  2 159 ? 201.198 176.529 218.209 1.00 24.86  ? 189 LYS G C   1 
ATOM   7702  O O   . LYS E  2 159 ? 200.990 175.567 217.472 1.00 24.86  ? 189 LYS G O   1 
ATOM   7703  C CB  . LYS E  2 159 ? 203.610 176.906 218.765 1.00 24.86  ? 189 LYS G CB  1 
ATOM   7704  C CG  . LYS E  2 159 ? 204.659 177.219 219.829 1.00 24.86  ? 189 LYS G CG  1 
ATOM   7705  C CD  . LYS E  2 159 ? 204.306 178.448 220.658 1.00 24.86  ? 189 LYS G CD  1 
ATOM   7706  C CE  . LYS E  2 159 ? 205.133 178.508 221.933 1.00 24.86  ? 189 LYS G CE  1 
ATOM   7707  N NZ  . LYS E  2 159 ? 204.755 179.663 222.792 1.00 24.86  ? 189 LYS G NZ  1 
ATOM   7708  N N   . GLU E  2 160 ? 200.540 177.680 218.103 1.00 23.55  ? 190 GLU G N   1 
ATOM   7709  C CA  . GLU E  2 160 ? 199.512 177.895 217.094 1.00 23.55  ? 190 GLU G CA  1 
ATOM   7710  C C   . GLU E  2 160 ? 200.130 178.563 215.872 1.00 23.55  ? 190 GLU G C   1 
ATOM   7711  O O   . GLU E  2 160 ? 200.843 179.564 215.999 1.00 23.55  ? 190 GLU G O   1 
ATOM   7712  C CB  . GLU E  2 160 ? 198.376 178.756 217.650 1.00 23.55  ? 190 GLU G CB  1 
ATOM   7713  C CG  . GLU E  2 160 ? 197.808 178.264 218.972 1.00 23.55  ? 190 GLU G CG  1 
ATOM   7714  C CD  . GLU E  2 160 ? 197.002 176.990 218.822 1.00 23.55  ? 190 GLU G CD  1 
ATOM   7715  O OE1 . GLU E  2 160 ? 196.243 176.878 217.836 1.00 23.55  ? 190 GLU G OE1 1 
ATOM   7716  O OE2 . GLU E  2 160 ? 197.129 176.098 219.687 1.00 23.55  ? 190 GLU G OE2 1 
ATOM   7717  N N   . TYR E  2 161 ? 199.851 178.006 214.696 1.00 21.56  ? 191 TYR G N   1 
ATOM   7718  C CA  . TYR E  2 161 ? 200.412 178.491 213.445 1.00 21.56  ? 191 TYR G CA  1 
ATOM   7719  C C   . TYR E  2 161 ? 199.295 178.753 212.447 1.00 21.56  ? 191 TYR G C   1 
ATOM   7720  O O   . TYR E  2 161 ? 198.199 178.196 212.544 1.00 21.56  ? 191 TYR G O   1 
ATOM   7721  C CB  . TYR E  2 161 ? 201.415 177.492 212.855 1.00 21.56  ? 191 TYR G CB  1 
ATOM   7722  C CG  . TYR E  2 161 ? 202.780 177.548 213.497 1.00 21.56  ? 191 TYR G CG  1 
ATOM   7723  C CD1 . TYR E  2 161 ? 203.033 176.893 214.693 1.00 21.56  ? 191 TYR G CD1 1 
ATOM   7724  C CD2 . TYR E  2 161 ? 203.817 178.254 212.907 1.00 21.56  ? 191 TYR G CD2 1 
ATOM   7725  C CE1 . TYR E  2 161 ? 204.279 176.941 215.283 1.00 21.56  ? 191 TYR G CE1 1 
ATOM   7726  C CE2 . TYR E  2 161 ? 205.066 178.307 213.488 1.00 21.56  ? 191 TYR G CE2 1 
ATOM   7727  C CZ  . TYR E  2 161 ? 205.291 177.649 214.677 1.00 21.56  ? 191 TYR G CZ  1 
ATOM   7728  O OH  . TYR E  2 161 ? 206.535 177.699 215.263 1.00 21.56  ? 191 TYR G OH  1 
ATOM   7729  N N   . ARG E  2 162 ? 199.593 179.618 211.482 1.00 20.49  ? 192 ARG G N   1 
ATOM   7730  C CA  . ARG E  2 162 ? 198.641 180.017 210.458 1.00 20.49  ? 192 ARG G CA  1 
ATOM   7731  C C   . ARG E  2 162 ? 199.358 180.095 209.119 1.00 20.49  ? 192 ARG G C   1 
ATOM   7732  O O   . ARG E  2 162 ? 200.511 180.528 209.052 1.00 20.49  ? 192 ARG G O   1 
ATOM   7733  C CB  . ARG E  2 162 ? 198.009 181.373 210.799 1.00 20.49  ? 192 ARG G CB  1 
ATOM   7734  C CG  . ARG E  2 162 ? 196.885 181.805 209.876 1.00 20.49  ? 192 ARG G CG  1 
ATOM   7735  C CD  . ARG E  2 162 ? 196.809 183.319 209.803 1.00 20.49  ? 192 ARG G CD  1 
ATOM   7736  N NE  . ARG E  2 162 ? 197.782 183.860 208.863 1.00 20.49  ? 192 ARG G NE  1 
ATOM   7737  C CZ  . ARG E  2 162 ? 198.265 185.094 208.902 1.00 20.49  ? 192 ARG G CZ  1 
ATOM   7738  N NH1 . ARG E  2 162 ? 197.885 185.959 209.830 1.00 20.49  ? 192 ARG G NH1 1 
ATOM   7739  N NH2 . ARG E  2 162 ? 199.153 185.472 207.988 1.00 20.49  ? 192 ARG G NH2 1 
ATOM   7740  N N   . LEU E  2 163 ? 198.678 179.669 208.058 1.00 19.57  ? 193 LEU G N   1 
ATOM   7741  C CA  . LEU E  2 163 ? 199.240 179.807 206.722 1.00 19.57  ? 193 LEU G CA  1 
ATOM   7742  C C   . LEU E  2 163 ? 199.430 181.282 206.391 1.00 19.57  ? 193 LEU G C   1 
ATOM   7743  O O   . LEU E  2 163 ? 198.606 182.128 206.748 1.00 19.57  ? 193 LEU G O   1 
ATOM   7744  C CB  . LEU E  2 163 ? 198.332 179.143 205.687 1.00 19.57  ? 193 LEU G CB  1 
ATOM   7745  C CG  . LEU E  2 163 ? 198.268 177.614 205.712 1.00 19.57  ? 193 LEU G CG  1 
ATOM   7746  C CD1 . LEU E  2 163 ? 197.193 177.117 204.762 1.00 19.57  ? 193 LEU G CD1 1 
ATOM   7747  C CD2 . LEU E  2 163 ? 199.615 177.003 205.360 1.00 19.57  ? 193 LEU G CD2 1 
ATOM   7748  N N   . ILE E  2 164 ? 200.530 181.589 205.702 1.00 21.16  ? 194 ILE G N   1 
ATOM   7749  C CA  . ILE E  2 164 ? 200.904 182.983 205.482 1.00 21.16  ? 194 ILE G CA  1 
ATOM   7750  C C   . ILE E  2 164 ? 199.864 183.694 204.623 1.00 21.16  ? 194 ILE G C   1 
ATOM   7751  O O   . ILE E  2 164 ? 199.530 184.860 204.866 1.00 21.16  ? 194 ILE G O   1 
ATOM   7752  C CB  . ILE E  2 164 ? 202.310 183.063 204.857 1.00 21.16  ? 194 ILE G CB  1 
ATOM   7753  C CG1 . ILE E  2 164 ? 202.808 184.509 204.856 1.00 21.16  ? 194 ILE G CG1 1 
ATOM   7754  C CG2 . ILE E  2 164 ? 202.307 182.502 203.442 1.00 21.16  ? 194 ILE G CG2 1 
ATOM   7755  C CD1 . ILE E  2 164 ? 204.287 184.641 204.571 1.00 21.16  ? 194 ILE G CD1 1 
ATOM   7756  N N   . ASN E  2 165 ? 199.336 183.010 203.609 1.00 21.63  ? 195 ASN G N   1 
ATOM   7757  C CA  . ASN E  2 165 ? 198.455 183.644 202.636 1.00 21.63  ? 195 ASN G CA  1 
ATOM   7758  C C   . ASN E  2 165 ? 197.040 183.874 203.152 1.00 21.63  ? 195 ASN G C   1 
ATOM   7759  O O   . ASN E  2 165 ? 196.270 184.576 202.488 1.00 21.63  ? 195 ASN G O   1 
ATOM   7760  C CB  . ASN E  2 165 ? 198.384 182.790 201.370 1.00 21.63  ? 195 ASN G CB  1 
ATOM   7761  C CG  . ASN E  2 165 ? 197.667 181.475 201.597 1.00 21.63  ? 195 ASN G CG  1 
ATOM   7762  O OD1 . ASN E  2 165 ? 198.174 180.591 202.287 1.00 21.63  ? 195 ASN G OD1 1 
ATOM   7763  N ND2 . ASN E  2 165 ? 196.479 181.342 201.022 1.00 21.63  ? 195 ASN G ND2 1 
ATOM   7764  N N   . CYS E  2 166 ? 196.676 183.311 204.306 1.00 21.98  ? 196 CYS G N   1 
ATOM   7765  C CA  . CYS E  2 166 ? 195.283 183.340 204.736 1.00 21.98  ? 196 CYS G CA  1 
ATOM   7766  C C   . CYS E  2 166 ? 194.763 184.752 204.971 1.00 21.98  ? 196 CYS G C   1 
ATOM   7767  O O   . CYS E  2 166 ? 193.552 184.972 204.866 1.00 21.98  ? 196 CYS G O   1 
ATOM   7768  C CB  . CYS E  2 166 ? 195.110 182.509 206.006 1.00 21.98  ? 196 CYS G CB  1 
ATOM   7769  S SG  . CYS E  2 166 ? 194.985 180.740 205.689 1.00 21.98  ? 196 CYS G SG  1 
ATOM   7770  N N   . ASN E  2 167 ? 195.632 185.709 205.284 1.00 24.18  ? 197 ASN G N   1 
ATOM   7771  C CA  . ASN E  2 167 ? 195.204 187.084 205.500 1.00 24.18  ? 197 ASN G CA  1 
ATOM   7772  C C   . ASN E  2 167 ? 195.262 187.929 204.235 1.00 24.18  ? 197 ASN G C   1 
ATOM   7773  O O   . ASN E  2 167 ? 194.968 189.127 204.297 1.00 24.18  ? 197 ASN G O   1 
ATOM   7774  C CB  . ASN E  2 167 ? 196.055 187.738 206.596 1.00 24.18  ? 197 ASN G CB  1 
ATOM   7775  C CG  . ASN E  2 167 ? 197.505 187.911 206.189 1.00 24.18  ? 197 ASN G CG  1 
ATOM   7776  O OD1 . ASN E  2 167 ? 197.977 187.286 205.241 1.00 24.18  ? 197 ASN G OD1 1 
ATOM   7777  N ND2 . ASN E  2 167 ? 198.218 188.769 206.912 1.00 24.18  ? 197 ASN G ND2 1 
ATOM   7778  N N   . THR E  2 168 ? 195.628 187.341 203.097 1.00 24.37  ? 198 THR G N   1 
ATOM   7779  C CA  . THR E  2 168 ? 195.685 188.053 201.827 1.00 24.37  ? 198 THR G CA  1 
ATOM   7780  C C   . THR E  2 168 ? 194.724 187.481 200.798 1.00 24.37  ? 198 THR G C   1 
ATOM   7781  O O   . THR E  2 168 ? 194.014 188.243 200.132 1.00 24.37  ? 198 THR G O   1 
ATOM   7782  C CB  . THR E  2 168 ? 197.118 188.024 201.272 1.00 24.37  ? 198 THR G CB  1 
ATOM   7783  O OG1 . THR E  2 168 ? 198.045 188.364 202.310 1.00 24.37  ? 198 THR G OG1 1 
ATOM   7784  C CG2 . THR E  2 168 ? 197.266 189.010 200.122 1.00 24.37  ? 198 THR G CG2 1 
ATOM   7785  N N   . SER E  2 169 ? 194.678 186.161 200.647 1.00 23.35  ? 199 SER G N   1 
ATOM   7786  C CA  . SER E  2 169 ? 193.765 185.520 199.708 1.00 23.35  ? 199 SER G CA  1 
ATOM   7787  C C   . SER E  2 169 ? 193.842 184.015 199.918 1.00 23.35  ? 199 SER G C   1 
ATOM   7788  O O   . SER E  2 169 ? 194.645 183.517 200.711 1.00 23.35  ? 199 SER G O   1 
ATOM   7789  C CB  . SER E  2 169 ? 194.095 185.883 198.259 1.00 23.35  ? 199 SER G CB  1 
ATOM   7790  O OG  . SER E  2 169 ? 193.245 185.193 197.360 1.00 23.35  ? 199 SER G OG  1 
ATOM   7791  N N   . ALA E  2 170 ? 192.990 183.295 199.193 1.00 21.51  ? 200 ALA G N   1 
ATOM   7792  C CA  . ALA E  2 170 ? 192.934 181.842 199.251 1.00 21.51  ? 200 ALA G CA  1 
ATOM   7793  C C   . ALA E  2 170 ? 193.611 181.259 198.018 1.00 21.51  ? 200 ALA G C   1 
ATOM   7794  O O   . ALA E  2 170 ? 193.271 181.621 196.887 1.00 21.51  ? 200 ALA G O   1 
ATOM   7795  C CB  . ALA E  2 170 ? 191.487 181.354 199.340 1.00 21.51  ? 200 ALA G CB  1 
ATOM   7796  N N   . CYS E  2 171 ? 194.566 180.361 198.241 1.00 22.62  ? 201 CYS G N   1 
ATOM   7797  C CA  . CYS E  2 171 ? 195.302 179.752 197.145 1.00 22.62  ? 201 CYS G CA  1 
ATOM   7798  C C   . CYS E  2 171 ? 194.545 178.555 196.584 1.00 22.62  ? 201 CYS G C   1 
ATOM   7799  O O   . CYS E  2 171 ? 193.788 177.883 197.289 1.00 22.62  ? 201 CYS G O   1 
ATOM   7800  C CB  . CYS E  2 171 ? 196.690 179.311 197.610 1.00 22.62  ? 201 CYS G CB  1 
ATOM   7801  S SG  . CYS E  2 171 ? 197.674 180.617 198.385 1.00 22.62  ? 201 CYS G SG  1 
ATOM   7802  N N   . THR E  2 172 ? 194.757 178.299 195.298 1.00 23.15  ? 202 THR G N   1 
ATOM   7803  C CA  . THR E  2 172 ? 194.159 177.168 194.602 1.00 23.15  ? 202 THR G CA  1 
ATOM   7804  C C   . THR E  2 172 ? 195.225 176.107 194.373 1.00 23.15  ? 202 THR G C   1 
ATOM   7805  O O   . THR E  2 172 ? 196.302 176.407 193.846 1.00 23.15  ? 202 THR G O   1 
ATOM   7806  C CB  . THR E  2 172 ? 193.554 177.601 193.265 1.00 23.15  ? 202 THR G CB  1 
ATOM   7807  O OG1 . THR E  2 172 ? 194.538 178.302 192.495 1.00 23.15  ? 202 THR G OG1 1 
ATOM   7808  C CG2 . THR E  2 172 ? 192.354 178.508 193.490 1.00 23.15  ? 202 THR G CG2 1 
ATOM   7809  N N   . GLN E  2 173 ? 194.926 174.873 194.769 1.00 22.56  ? 203 GLN G N   1 
ATOM   7810  C CA  . GLN E  2 173 ? 195.872 173.784 194.579 1.00 22.56  ? 203 GLN G CA  1 
ATOM   7811  C C   . GLN E  2 173 ? 196.125 173.557 193.096 1.00 22.56  ? 203 GLN G C   1 
ATOM   7812  O O   . GLN E  2 173 ? 195.212 173.650 192.271 1.00 22.56  ? 203 GLN G O   1 
ATOM   7813  C CB  . GLN E  2 173 ? 195.338 172.505 195.224 1.00 22.56  ? 203 GLN G CB  1 
ATOM   7814  C CG  . GLN E  2 173 ? 196.253 171.304 195.067 1.00 22.56  ? 203 GLN G CG  1 
ATOM   7815  C CD  . GLN E  2 173 ? 195.810 170.123 195.902 1.00 22.56  ? 203 GLN G CD  1 
ATOM   7816  O OE1 . GLN E  2 173 ? 196.375 169.847 196.959 1.00 22.56  ? 203 GLN G OE1 1 
ATOM   7817  N NE2 . GLN E  2 173 ? 194.792 169.414 195.430 1.00 22.56  ? 203 GLN G NE2 1 
ATOM   7818  N N   . ALA E  2 174 ? 197.377 173.267 192.755 1.00 27.45  ? 204 ALA G N   1 
ATOM   7819  C CA  . ALA E  2 174 ? 197.735 172.973 191.375 1.00 27.45  ? 204 ALA G CA  1 
ATOM   7820  C C   . ALA E  2 174 ? 197.301 171.558 191.020 1.00 27.45  ? 204 ALA G C   1 
ATOM   7821  O O   . ALA E  2 174 ? 197.602 170.606 191.747 1.00 27.45  ? 204 ALA G O   1 
ATOM   7822  C CB  . ALA E  2 174 ? 199.240 173.134 191.168 1.00 27.45  ? 204 ALA G CB  1 
ATOM   7823  N N   . CYS E  2 175 ? 196.595 171.422 189.905 1.00 36.11  ? 205 CYS G N   1 
ATOM   7824  C CA  . CYS E  2 175 ? 196.094 170.117 189.501 1.00 36.11  ? 205 CYS G CA  1 
ATOM   7825  C C   . CYS E  2 175 ? 197.267 169.191 189.185 1.00 36.11  ? 205 CYS G C   1 
ATOM   7826  O O   . CYS E  2 175 ? 198.128 169.550 188.371 1.00 36.11  ? 205 CYS G O   1 
ATOM   7827  C CB  . CYS E  2 175 ? 195.186 170.253 188.281 1.00 36.11  ? 205 CYS G CB  1 
ATOM   7828  S SG  . CYS E  2 175 ? 193.543 170.926 188.643 1.00 36.11  ? 205 CYS G SG  1 
ATOM   7829  N N   . PRO E  2 176 ? 197.350 168.008 189.803 1.00 32.75  ? 206 PRO G N   1 
ATOM   7830  C CA  . PRO E  2 176 ? 198.447 167.089 189.457 1.00 32.75  ? 206 PRO G CA  1 
ATOM   7831  C C   . PRO E  2 176 ? 198.437 166.648 188.005 1.00 32.75  ? 206 PRO G C   1 
ATOM   7832  O O   . PRO E  2 176 ? 199.488 166.255 187.488 1.00 32.75  ? 206 PRO G O   1 
ATOM   7833  C CB  . PRO E  2 176 ? 198.225 165.899 190.402 1.00 32.75  ? 206 PRO G CB  1 
ATOM   7834  C CG  . PRO E  2 176 ? 197.425 166.442 191.522 1.00 32.75  ? 206 PRO G CG  1 
ATOM   7835  C CD  . PRO E  2 176 ? 196.546 167.495 190.926 1.00 32.75  ? 206 PRO G CD  1 
ATOM   7836  N N   . LYS E  2 177 ? 197.285 166.696 187.333 1.00 43.66  ? 207 LYS G N   1 
ATOM   7837  C CA  . LYS E  2 177 ? 197.221 166.237 185.949 1.00 43.66  ? 207 LYS G CA  1 
ATOM   7838  C C   . LYS E  2 177 ? 198.109 167.081 185.042 1.00 43.66  ? 207 LYS G C   1 
ATOM   7839  O O   . LYS E  2 177 ? 198.824 166.545 184.188 1.00 43.66  ? 207 LYS G O   1 
ATOM   7840  C CB  . LYS E  2 177 ? 195.774 166.263 185.457 1.00 43.66  ? 207 LYS G CB  1 
ATOM   7841  C CG  . LYS E  2 177 ? 194.846 165.306 186.195 1.00 43.66  ? 207 LYS G CG  1 
ATOM   7842  C CD  . LYS E  2 177 ? 195.180 163.851 185.895 1.00 43.66  ? 207 LYS G CD  1 
ATOM   7843  C CE  . LYS E  2 177 ? 194.195 162.905 186.564 1.00 43.66  ? 207 LYS G CE  1 
ATOM   7844  N NZ  . LYS E  2 177 ? 192.853 162.946 185.923 1.00 43.66  ? 207 LYS G NZ  1 
ATOM   7845  N N   . VAL E  2 178 ? 198.081 168.403 185.213 1.00 42.05  ? 208 VAL G N   1 
ATOM   7846  C CA  . VAL E  2 178 ? 198.881 169.280 184.368 1.00 42.05  ? 208 VAL G CA  1 
ATOM   7847  C C   . VAL E  2 178 ? 200.329 169.280 184.846 1.00 42.05  ? 208 VAL G C   1 
ATOM   7848  O O   . VAL E  2 178 ? 200.648 168.868 185.964 1.00 42.05  ? 208 VAL G O   1 
ATOM   7849  C CB  . VAL E  2 178 ? 198.301 170.706 184.339 1.00 42.05  ? 208 VAL G CB  1 
ATOM   7850  C CG1 . VAL E  2 178 ? 196.839 170.677 183.919 1.00 42.05  ? 208 VAL G CG1 1 
ATOM   7851  C CG2 . VAL E  2 178 ? 198.454 171.386 185.693 1.00 42.05  ? 208 VAL G CG2 1 
ATOM   7852  N N   . SER E  2 179 ? 201.220 169.751 183.975 1.00 41.28  ? 209 SER G N   1 
ATOM   7853  C CA  . SER E  2 179 ? 202.647 169.794 184.250 1.00 41.28  ? 209 SER G CA  1 
ATOM   7854  C C   . SER E  2 179 ? 203.196 171.164 183.880 1.00 41.28  ? 209 SER G C   1 
ATOM   7855  O O   . SER E  2 179 ? 202.655 171.863 183.019 1.00 41.28  ? 209 SER G O   1 
ATOM   7856  C CB  . SER E  2 179 ? 203.400 168.699 183.482 1.00 41.28  ? 209 SER G CB  1 
ATOM   7857  O OG  . SER E  2 179 ? 203.179 168.812 182.087 1.00 41.28  ? 209 SER G OG  1 
ATOM   7858  N N   . PHE E  2 180 ? 204.291 171.539 184.541 1.00 34.71  ? 210 PHE G N   1 
ATOM   7859  C CA  . PHE E  2 180 ? 204.895 172.855 184.386 1.00 34.71  ? 210 PHE G CA  1 
ATOM   7860  C C   . PHE E  2 180 ? 206.117 172.845 183.476 1.00 34.71  ? 210 PHE G C   1 
ATOM   7861  O O   . PHE E  2 180 ? 206.862 173.830 183.451 1.00 34.71  ? 210 PHE G O   1 
ATOM   7862  C CB  . PHE E  2 180 ? 205.281 173.418 185.756 1.00 34.71  ? 210 PHE G CB  1 
ATOM   7863  C CG  . PHE E  2 180 ? 204.146 173.450 186.740 1.00 34.71  ? 210 PHE G CG  1 
ATOM   7864  C CD1 . PHE E  2 180 ? 203.121 174.369 186.605 1.00 34.71  ? 210 PHE G CD1 1 
ATOM   7865  C CD2 . PHE E  2 180 ? 204.107 172.561 187.800 1.00 34.71  ? 210 PHE G CD2 1 
ATOM   7866  C CE1 . PHE E  2 180 ? 202.078 174.399 187.507 1.00 34.71  ? 210 PHE G CE1 1 
ATOM   7867  C CE2 . PHE E  2 180 ? 203.066 172.588 188.706 1.00 34.71  ? 210 PHE G CE2 1 
ATOM   7868  C CZ  . PHE E  2 180 ? 202.050 173.508 188.558 1.00 34.71  ? 210 PHE G CZ  1 
ATOM   7869  N N   . GLU E  2 181 ? 206.344 171.769 182.736 1.00 37.89  ? 211 GLU G N   1 
ATOM   7870  C CA  . GLU E  2 181 ? 207.528 171.693 181.888 1.00 37.89  ? 211 GLU G CA  1 
ATOM   7871  C C   . GLU E  2 181 ? 207.428 172.724 180.766 1.00 37.89  ? 211 GLU G C   1 
ATOM   7872  O O   . GLU E  2 181 ? 206.443 172.720 180.019 1.00 37.89  ? 211 GLU G O   1 
ATOM   7873  C CB  . GLU E  2 181 ? 207.674 170.287 181.304 1.00 37.89  ? 211 GLU G CB  1 
ATOM   7874  C CG  . GLU E  2 181 ? 208.902 170.051 180.406 1.00 37.89  ? 211 GLU G CG  1 
ATOM   7875  C CD  . GLU E  2 181 ? 210.215 170.589 180.967 1.00 37.89  ? 211 GLU G CD  1 
ATOM   7876  O OE1 . GLU E  2 181 ? 211.210 170.600 180.212 1.00 37.89  ? 211 GLU G OE1 1 
ATOM   7877  O OE2 . GLU E  2 181 ? 210.279 170.953 182.157 1.00 37.89  ? 211 GLU G OE2 1 
ATOM   7878  N N   . PRO E  2 182 ? 208.416 173.622 180.609 1.00 34.50  ? 212 PRO G N   1 
ATOM   7879  C CA  . PRO E  2 182 ? 208.328 174.616 179.529 1.00 34.50  ? 212 PRO G CA  1 
ATOM   7880  C C   . PRO E  2 182 ? 208.626 174.044 178.151 1.00 34.50  ? 212 PRO G C   1 
ATOM   7881  O O   . PRO E  2 182 ? 209.766 174.102 177.681 1.00 34.50  ? 212 PRO G O   1 
ATOM   7882  C CB  . PRO E  2 182 ? 209.371 175.670 179.935 1.00 34.50  ? 212 PRO G CB  1 
ATOM   7883  C CG  . PRO E  2 182 ? 209.640 175.424 181.374 1.00 34.50  ? 212 PRO G CG  1 
ATOM   7884  C CD  . PRO E  2 182 ? 209.506 173.953 181.542 1.00 34.50  ? 212 PRO G CD  1 
ATOM   7885  N N   . ILE E  2 183 ? 207.616 173.478 177.497 1.00 40.43  ? 213 ILE G N   1 
ATOM   7886  C CA  . ILE E  2 183 ? 207.766 173.013 176.121 1.00 40.43  ? 213 ILE G CA  1 
ATOM   7887  C C   . ILE E  2 183 ? 207.918 174.232 175.217 1.00 40.43  ? 213 ILE G C   1 
ATOM   7888  O O   . ILE E  2 183 ? 207.441 175.321 175.571 1.00 40.43  ? 213 ILE G O   1 
ATOM   7889  C CB  . ILE E  2 183 ? 206.580 172.138 175.686 1.00 40.43  ? 213 ILE G CB  1 
ATOM   7890  C CG1 . ILE E  2 183 ? 205.268 172.932 175.739 1.00 40.43  ? 213 ILE G CG1 1 
ATOM   7891  C CG2 . ILE E  2 183 ? 206.494 170.899 176.567 1.00 40.43  ? 213 ILE G CG2 1 
ATOM   7892  C CD1 . ILE E  2 183 ? 204.077 172.184 175.179 1.00 40.43  ? 213 ILE G CD1 1 
ATOM   7893  N N   . PRO E  2 184 ? 208.561 174.112 174.057 1.00 36.12  ? 214 PRO G N   1 
ATOM   7894  C CA  . PRO E  2 184 ? 208.753 175.288 173.202 1.00 36.12  ? 214 PRO G CA  1 
ATOM   7895  C C   . PRO E  2 184 ? 207.439 175.803 172.635 1.00 36.12  ? 214 PRO G C   1 
ATOM   7896  O O   . PRO E  2 184 ? 206.478 175.055 172.444 1.00 36.12  ? 214 PRO G O   1 
ATOM   7897  C CB  . PRO E  2 184 ? 209.676 174.777 172.086 1.00 36.12  ? 214 PRO G CB  1 
ATOM   7898  C CG  . PRO E  2 184 ? 210.176 173.443 172.546 1.00 36.12  ? 214 PRO G CG  1 
ATOM   7899  C CD  . PRO E  2 184 ? 209.131 172.898 173.450 1.00 36.12  ? 214 PRO G CD  1 
ATOM   7900  N N   . ILE E  2 185 ? 207.413 177.107 172.365 1.00 36.61  ? 215 ILE G N   1 
ATOM   7901  C CA  . ILE E  2 185 ? 206.262 177.777 171.771 1.00 36.61  ? 215 ILE G CA  1 
ATOM   7902  C C   . ILE E  2 185 ? 206.743 178.592 170.580 1.00 36.61  ? 215 ILE G C   1 
ATOM   7903  O O   . ILE E  2 185 ? 207.779 179.262 170.652 1.00 36.61  ? 215 ILE G O   1 
ATOM   7904  C CB  . ILE E  2 185 ? 205.535 178.681 172.790 1.00 36.61  ? 215 ILE G CB  1 
ATOM   7905  C CG1 . ILE E  2 185 ? 204.946 177.837 173.923 1.00 36.61  ? 215 ILE G CG1 1 
ATOM   7906  C CG2 . ILE E  2 185 ? 204.446 179.491 172.097 1.00 36.61  ? 215 ILE G CG2 1 
ATOM   7907  C CD1 . ILE E  2 185 ? 204.480 178.647 175.116 1.00 36.61  ? 215 ILE G CD1 1 
ATOM   7908  N N   . HIS E  2 186 ? 205.990 178.534 169.485 1.00 40.84  ? 216 HIS G N   1 
ATOM   7909  C CA  . HIS E  2 186 ? 206.313 179.251 168.257 1.00 40.84  ? 216 HIS G CA  1 
ATOM   7910  C C   . HIS E  2 186 ? 205.291 180.360 168.051 1.00 40.84  ? 216 HIS G C   1 
ATOM   7911  O O   . HIS E  2 186 ? 204.086 180.092 167.984 1.00 40.84  ? 216 HIS G O   1 
ATOM   7912  C CB  . HIS E  2 186 ? 206.321 178.302 167.059 1.00 40.84  ? 216 HIS G CB  1 
ATOM   7913  C CG  . HIS E  2 186 ? 207.232 177.126 167.223 1.00 40.84  ? 216 HIS G CG  1 
ATOM   7914  N ND1 . HIS E  2 186 ? 208.582 177.185 166.951 1.00 40.84  ? 216 HIS G ND1 1 
ATOM   7915  C CD2 . HIS E  2 186 ? 206.986 175.858 167.630 1.00 40.84  ? 216 HIS G CD2 1 
ATOM   7916  C CE1 . HIS E  2 186 ? 209.127 176.005 167.184 1.00 40.84  ? 216 HIS G CE1 1 
ATOM   7917  N NE2 . HIS E  2 186 ? 208.181 175.182 167.598 1.00 40.84  ? 216 HIS G NE2 1 
ATOM   7918  N N   . TYR E  2 187 ? 205.771 181.598 167.947 1.00 36.10  ? 217 TYR G N   1 
ATOM   7919  C CA  . TYR E  2 187 ? 204.920 182.764 167.729 1.00 36.10  ? 217 TYR G CA  1 
ATOM   7920  C C   . TYR E  2 187 ? 204.938 183.092 166.242 1.00 36.10  ? 217 TYR G C   1 
ATOM   7921  O O   . TYR E  2 187 ? 205.941 183.595 165.726 1.00 36.10  ? 217 TYR G O   1 
ATOM   7922  C CB  . TYR E  2 187 ? 205.407 183.952 168.554 1.00 36.10  ? 217 TYR G CB  1 
ATOM   7923  C CG  . TYR E  2 187 ? 204.878 183.973 169.968 1.00 36.10  ? 217 TYR G CG  1 
ATOM   7924  C CD1 . TYR E  2 187 ? 203.578 184.377 170.238 1.00 36.10  ? 217 TYR G CD1 1 
ATOM   7925  C CD2 . TYR E  2 187 ? 205.678 183.584 171.032 1.00 36.10  ? 217 TYR G CD2 1 
ATOM   7926  C CE1 . TYR E  2 187 ? 203.092 184.397 171.528 1.00 36.10  ? 217 TYR G CE1 1 
ATOM   7927  C CE2 . TYR E  2 187 ? 205.200 183.598 172.323 1.00 36.10  ? 217 TYR G CE2 1 
ATOM   7928  C CZ  . TYR E  2 187 ? 203.907 184.007 172.567 1.00 36.10  ? 217 TYR G CZ  1 
ATOM   7929  O OH  . TYR E  2 187 ? 203.428 184.024 173.857 1.00 36.10  ? 217 TYR G OH  1 
ATOM   7930  N N   . CYS E  2 188 ? 203.830 182.819 165.557 1.00 38.74  ? 218 CYS G N   1 
ATOM   7931  C CA  . CYS E  2 188 ? 203.748 182.977 164.111 1.00 38.74  ? 218 CYS G CA  1 
ATOM   7932  C C   . CYS E  2 188 ? 202.746 184.065 163.753 1.00 38.74  ? 218 CYS G C   1 
ATOM   7933  O O   . CYS E  2 188 ? 201.610 184.060 164.239 1.00 38.74  ? 218 CYS G O   1 
ATOM   7934  C CB  . CYS E  2 188 ? 203.373 181.652 163.436 1.00 38.74  ? 218 CYS G CB  1 
ATOM   7935  S SG  . CYS E  2 188 ? 204.292 180.186 164.029 1.00 38.74  ? 218 CYS G SG  1 
ATOM   7936  N N   . ALA E  2 189 ? 203.180 184.993 162.903 1.00 34.43  ? 219 ALA G N   1 
ATOM   7937  C CA  . ALA E  2 189 ? 202.365 186.117 162.481 1.00 34.43  ? 219 ALA G CA  1 
ATOM   7938  C C   . ALA E  2 189 ? 201.339 185.685 161.440 1.00 34.43  ? 219 ALA G C   1 
ATOM   7939  O O   . ALA E  2 189 ? 201.514 184.670 160.761 1.00 34.43  ? 219 ALA G O   1 
ATOM   7940  C CB  . ALA E  2 189 ? 203.253 187.219 161.911 1.00 34.43  ? 219 ALA G CB  1 
ATOM   7941  N N   . PRO E  2 190 ? 200.256 186.439 161.292 1.00 33.57  ? 220 PRO G N   1 
ATOM   7942  C CA  . PRO E  2 190 ? 199.218 186.085 160.322 1.00 33.57  ? 220 PRO G CA  1 
ATOM   7943  C C   . PRO E  2 190 ? 199.571 186.590 158.927 1.00 33.57  ? 220 PRO G C   1 
ATOM   7944  O O   . PRO E  2 190 ? 200.626 187.177 158.695 1.00 33.57  ? 220 PRO G O   1 
ATOM   7945  C CB  . PRO E  2 190 ? 197.983 186.787 160.880 1.00 33.57  ? 220 PRO G CB  1 
ATOM   7946  C CG  . PRO E  2 190 ? 198.531 188.015 161.516 1.00 33.57  ? 220 PRO G CG  1 
ATOM   7947  C CD  . PRO E  2 190 ? 199.891 187.645 162.058 1.00 33.57  ? 220 PRO G CD  1 
ATOM   7948  N N   . ALA E  2 191 ? 198.658 186.346 157.990 1.00 33.43  ? 221 ALA G N   1 
ATOM   7949  C CA  . ALA E  2 191 ? 198.846 186.817 156.627 1.00 33.43  ? 221 ALA G CA  1 
ATOM   7950  C C   . ALA E  2 191 ? 198.843 188.340 156.589 1.00 33.43  ? 221 ALA G C   1 
ATOM   7951  O O   . ALA E  2 191 ? 198.176 189.003 157.388 1.00 33.43  ? 221 ALA G O   1 
ATOM   7952  C CB  . ALA E  2 191 ? 197.751 186.263 155.718 1.00 33.43  ? 221 ALA G CB  1 
ATOM   7953  N N   . GLY E  2 192 ? 199.599 188.895 155.645 1.00 32.75  ? 222 GLY G N   1 
ATOM   7954  C CA  . GLY E  2 192 ? 199.790 190.325 155.565 1.00 32.75  ? 222 GLY G CA  1 
ATOM   7955  C C   . GLY E  2 192 ? 200.878 190.867 156.465 1.00 32.75  ? 222 GLY G C   1 
ATOM   7956  O O   . GLY E  2 192 ? 201.130 192.078 156.443 1.00 32.75  ? 222 GLY G O   1 
ATOM   7957  N N   . PHE E  2 193 ? 201.527 190.013 157.254 1.00 32.11  ? 223 PHE G N   1 
ATOM   7958  C CA  . PHE E  2 193 ? 202.628 190.406 158.117 1.00 32.11  ? 223 PHE G CA  1 
ATOM   7959  C C   . PHE E  2 193 ? 203.767 189.412 157.950 1.00 32.11  ? 223 PHE G C   1 
ATOM   7960  O O   . PHE E  2 193 ? 203.552 188.255 157.579 1.00 32.11  ? 223 PHE G O   1 
ATOM   7961  C CB  . PHE E  2 193 ? 202.205 190.462 159.592 1.00 32.11  ? 223 PHE G CB  1 
ATOM   7962  C CG  . PHE E  2 193 ? 201.130 191.471 159.880 1.00 32.11  ? 223 PHE G CG  1 
ATOM   7963  C CD1 . PHE E  2 193 ? 199.807 191.200 159.576 1.00 32.11  ? 223 PHE G CD1 1 
ATOM   7964  C CD2 . PHE E  2 193 ? 201.442 192.687 160.460 1.00 32.11  ? 223 PHE G CD2 1 
ATOM   7965  C CE1 . PHE E  2 193 ? 198.818 192.125 159.842 1.00 32.11  ? 223 PHE G CE1 1 
ATOM   7966  C CE2 . PHE E  2 193 ? 200.457 193.615 160.728 1.00 32.11  ? 223 PHE G CE2 1 
ATOM   7967  C CZ  . PHE E  2 193 ? 199.144 193.334 160.419 1.00 32.11  ? 223 PHE G CZ  1 
ATOM   7968  N N   . ALA E  2 194 ? 204.985 189.874 158.225 1.00 32.99  ? 224 ALA G N   1 
ATOM   7969  C CA  . ALA E  2 194 ? 206.170 189.036 158.132 1.00 32.99  ? 224 ALA G CA  1 
ATOM   7970  C C   . ALA E  2 194 ? 207.063 189.296 159.334 1.00 32.99  ? 224 ALA G C   1 
ATOM   7971  O O   . ALA E  2 194 ? 207.043 190.381 159.919 1.00 32.99  ? 224 ALA G O   1 
ATOM   7972  C CB  . ALA E  2 194 ? 206.945 189.298 156.834 1.00 32.99  ? 224 ALA G CB  1 
ATOM   7973  N N   . ILE E  2 195 ? 207.849 188.285 159.696 1.00 33.98  ? 225 ILE G N   1 
ATOM   7974  C CA  . ILE E  2 195 ? 208.790 188.361 160.807 1.00 33.98  ? 225 ILE G CA  1 
ATOM   7975  C C   . ILE E  2 195 ? 210.197 188.369 160.230 1.00 33.98  ? 225 ILE G C   1 
ATOM   7976  O O   . ILE E  2 195 ? 210.558 187.484 159.445 1.00 33.98  ? 225 ILE G O   1 
ATOM   7977  C CB  . ILE E  2 195 ? 208.600 187.195 161.793 1.00 33.98  ? 225 ILE G CB  1 
ATOM   7978  C CG1 . ILE E  2 195 ? 207.150 187.156 162.288 1.00 33.98  ? 225 ILE G CG1 1 
ATOM   7979  C CG2 . ILE E  2 195 ? 209.563 187.327 162.971 1.00 33.98  ? 225 ILE G CG2 1 
ATOM   7980  C CD1 . ILE E  2 195 ? 206.861 186.049 163.281 1.00 33.98  ? 225 ILE G CD1 1 
ATOM   7981  N N   . LEU E  2 196 ? 210.988 189.363 160.620 1.00 33.56  ? 226 LEU G N   1 
ATOM   7982  C CA  . LEU E  2 196 ? 212.353 189.527 160.139 1.00 33.56  ? 226 LEU G CA  1 
ATOM   7983  C C   . LEU E  2 196 ? 213.325 189.128 161.240 1.00 33.56  ? 226 LEU G C   1 
ATOM   7984  O O   . LEU E  2 196 ? 213.233 189.628 162.366 1.00 33.56  ? 226 LEU G O   1 
ATOM   7985  C CB  . LEU E  2 196 ? 212.610 190.971 159.706 1.00 33.56  ? 226 LEU G CB  1 
ATOM   7986  C CG  . LEU E  2 196 ? 211.672 191.525 158.631 1.00 33.56  ? 226 LEU G CG  1 
ATOM   7987  C CD1 . LEU E  2 196 ? 211.971 192.992 158.374 1.00 33.56  ? 226 LEU G CD1 1 
ATOM   7988  C CD2 . LEU E  2 196 ? 211.785 190.723 157.344 1.00 33.56  ? 226 LEU G CD2 1 
ATOM   7989  N N   . LYS E  2 197 ? 214.253 188.236 160.911 1.00 33.98  ? 227 LYS G N   1 
ATOM   7990  C CA  . LYS E  2 197 ? 215.244 187.739 161.855 1.00 33.98  ? 227 LYS G CA  1 
ATOM   7991  C C   . LYS E  2 197 ? 216.604 188.337 161.522 1.00 33.98  ? 227 LYS G C   1 
ATOM   7992  O O   . LYS E  2 197 ? 217.022 188.331 160.360 1.00 33.98  ? 227 LYS G O   1 
ATOM   7993  C CB  . LYS E  2 197 ? 215.315 186.212 161.812 1.00 33.98  ? 227 LYS G CB  1 
ATOM   7994  C CG  . LYS E  2 197 ? 216.131 185.597 162.935 1.00 33.98  ? 227 LYS G CG  1 
ATOM   7995  C CD  . LYS E  2 197 ? 216.743 184.277 162.511 1.00 33.98  ? 227 LYS G CD  1 
ATOM   7996  C CE  . LYS E  2 197 ? 215.683 183.235 162.210 1.00 33.98  ? 227 LYS G CE  1 
ATOM   7997  N NZ  . LYS E  2 197 ? 216.256 181.865 162.123 1.00 33.98  ? 227 LYS G NZ  1 
ATOM   7998  N N   . CYS E  2 198 ? 217.289 188.852 162.539 1.00 34.35  ? 228 CYS G N   1 
ATOM   7999  C CA  . CYS E  2 198 ? 218.604 189.462 162.357 1.00 34.35  ? 228 CYS G CA  1 
ATOM   8000  C C   . CYS E  2 198 ? 219.641 188.348 162.279 1.00 34.35  ? 228 CYS G C   1 
ATOM   8001  O O   . CYS E  2 198 ? 220.081 187.817 163.301 1.00 34.35  ? 228 CYS G O   1 
ATOM   8002  C CB  . CYS E  2 198 ? 218.908 190.434 163.492 1.00 34.35  ? 228 CYS G CB  1 
ATOM   8003  S SG  . CYS E  2 198 ? 220.583 191.122 163.479 1.00 34.35  ? 228 CYS G SG  1 
ATOM   8004  N N   . LYS E  2 199 ? 220.034 187.991 161.054 1.00 37.15  ? 229 LYS G N   1 
ATOM   8005  C CA  . LYS E  2 199 ? 221.021 186.936 160.854 1.00 37.15  ? 229 LYS G CA  1 
ATOM   8006  C C   . LYS E  2 199 ? 222.404 187.314 161.366 1.00 37.15  ? 229 LYS G C   1 
ATOM   8007  O O   . LYS E  2 199 ? 223.259 186.433 161.501 1.00 37.15  ? 229 LYS G O   1 
ATOM   8008  C CB  . LYS E  2 199 ? 221.110 186.582 159.365 1.00 37.15  ? 229 LYS G CB  1 
ATOM   8009  C CG  . LYS E  2 199 ? 221.445 185.120 159.023 1.00 37.15  ? 229 LYS G CG  1 
ATOM   8010  C CD  . LYS E  2 199 ? 220.552 184.071 159.683 1.00 37.15  ? 229 LYS G CD  1 
ATOM   8011  C CE  . LYS E  2 199 ? 219.153 184.072 159.096 1.00 37.15  ? 229 LYS G CE  1 
ATOM   8012  N NZ  . LYS E  2 199 ? 218.276 183.095 159.792 1.00 37.15  ? 229 LYS G NZ  1 
ATOM   8013  N N   . ASP E  2 200 ? 222.648 188.592 161.649 1.00 38.34  ? 230 ASP G N   1 
ATOM   8014  C CA  . ASP E  2 200 ? 223.966 189.016 162.101 1.00 38.34  ? 230 ASP G CA  1 
ATOM   8015  C C   . ASP E  2 200 ? 224.356 188.272 163.371 1.00 38.34  ? 230 ASP G C   1 
ATOM   8016  O O   . ASP E  2 200 ? 223.554 188.138 164.300 1.00 38.34  ? 230 ASP G O   1 
ATOM   8017  C CB  . ASP E  2 200 ? 223.981 190.525 162.344 1.00 38.34  ? 230 ASP G CB  1 
ATOM   8018  C CG  . ASP E  2 200 ? 225.385 191.082 162.455 1.00 38.34  ? 230 ASP G CG  1 
ATOM   8019  O OD1 . ASP E  2 200 ? 226.340 190.282 162.541 1.00 38.34  ? 230 ASP G OD1 1 
ATOM   8020  O OD2 . ASP E  2 200 ? 225.534 192.322 162.453 1.00 38.34  ? 230 ASP G OD2 1 
ATOM   8021  N N   . LYS E  2 201 ? 225.594 187.786 163.407 1.00 40.23  ? 231 LYS G N   1 
ATOM   8022  C CA  . LYS E  2 201 ? 226.103 187.017 164.535 1.00 40.23  ? 231 LYS G CA  1 
ATOM   8023  C C   . LYS E  2 201 ? 226.825 187.877 165.565 1.00 40.23  ? 231 LYS G C   1 
ATOM   8024  O O   . LYS E  2 201 ? 227.351 187.334 166.541 1.00 40.23  ? 231 LYS G O   1 
ATOM   8025  C CB  . LYS E  2 201 ? 227.045 185.917 164.036 1.00 40.23  ? 231 LYS G CB  1 
ATOM   8026  C CG  . LYS E  2 201 ? 226.332 184.760 163.355 1.00 40.23  ? 231 LYS G CG  1 
ATOM   8027  C CD  . LYS E  2 201 ? 227.299 183.648 162.981 1.00 40.23  ? 231 LYS G CD  1 
ATOM   8028  C CE  . LYS E  2 201 ? 226.564 182.439 162.423 1.00 40.23  ? 231 LYS G CE  1 
ATOM   8029  N NZ  . LYS E  2 201 ? 227.494 181.337 162.056 1.00 40.23  ? 231 LYS G NZ  1 
ATOM   8030  N N   . LYS E  2 202 ? 226.868 189.199 165.371 1.00 38.41  ? 232 LYS G N   1 
ATOM   8031  C CA  . LYS E  2 202 ? 227.513 190.104 166.316 1.00 38.41  ? 232 LYS G CA  1 
ATOM   8032  C C   . LYS E  2 202 ? 226.603 191.269 166.693 1.00 38.41  ? 232 LYS G C   1 
ATOM   8033  O O   . LYS E  2 202 ? 227.088 192.300 167.168 1.00 38.41  ? 232 LYS G O   1 
ATOM   8034  C CB  . LYS E  2 202 ? 228.831 190.631 165.742 1.00 38.41  ? 232 LYS G CB  1 
ATOM   8035  C CG  . LYS E  2 202 ? 229.877 189.550 165.499 1.00 38.41  ? 232 LYS G CG  1 
ATOM   8036  C CD  . LYS E  2 202 ? 230.558 189.111 166.789 1.00 38.41  ? 232 LYS G CD  1 
ATOM   8037  C CE  . LYS E  2 202 ? 231.611 190.110 167.240 1.00 38.41  ? 232 LYS G CE  1 
ATOM   8038  N NZ  . LYS E  2 202 ? 232.296 189.669 168.487 1.00 38.41  ? 232 LYS G NZ  1 
ATOM   8039  N N   . PHE E  2 203 ? 225.295 191.126 166.494 1.00 36.27  ? 233 PHE G N   1 
ATOM   8040  C CA  . PHE E  2 203 ? 224.365 192.202 166.802 1.00 36.27  ? 233 PHE G CA  1 
ATOM   8041  C C   . PHE E  2 203 ? 224.276 192.422 168.306 1.00 36.27  ? 233 PHE G C   1 
ATOM   8042  O O   . PHE E  2 203 ? 224.227 191.469 169.088 1.00 36.27  ? 233 PHE G O   1 
ATOM   8043  C CB  . PHE E  2 203 ? 222.982 191.879 166.234 1.00 36.27  ? 233 PHE G CB  1 
ATOM   8044  C CG  . PHE E  2 203 ? 222.009 193.020 166.312 1.00 36.27  ? 233 PHE G CG  1 
ATOM   8045  C CD1 . PHE E  2 203 ? 222.339 194.267 165.808 1.00 36.27  ? 233 PHE G CD1 1 
ATOM   8046  C CD2 . PHE E  2 203 ? 220.762 192.842 166.886 1.00 36.27  ? 233 PHE G CD2 1 
ATOM   8047  C CE1 . PHE E  2 203 ? 221.443 195.315 165.879 1.00 36.27  ? 233 PHE G CE1 1 
ATOM   8048  C CE2 . PHE E  2 203 ? 219.863 193.887 166.959 1.00 36.27  ? 233 PHE G CE2 1 
ATOM   8049  C CZ  . PHE E  2 203 ? 220.204 195.124 166.455 1.00 36.27  ? 233 PHE G CZ  1 
ATOM   8050  N N   . ASN E  2 204 ? 224.244 193.693 168.712 1.00 36.47  ? 234 ASN G N   1 
ATOM   8051  C CA  . ASN E  2 204 ? 224.215 194.072 170.120 1.00 36.47  ? 234 ASN G CA  1 
ATOM   8052  C C   . ASN E  2 204 ? 222.831 194.542 170.562 1.00 36.47  ? 234 ASN G C   1 
ATOM   8053  O O   . ASN E  2 204 ? 222.706 195.310 171.518 1.00 36.47  ? 234 ASN G O   1 
ATOM   8054  C CB  . ASN E  2 204 ? 225.263 195.148 170.401 1.00 36.47  ? 234 ASN G CB  1 
ATOM   8055  C CG  . ASN E  2 204 ? 224.970 196.453 169.689 1.00 36.47  ? 234 ASN G CG  1 
ATOM   8056  O OD1 . ASN E  2 204 ? 224.239 196.485 168.699 1.00 36.47  ? 234 ASN G OD1 1 
ATOM   8057  N ND2 . ASN E  2 204 ? 225.550 197.540 170.190 1.00 36.47  ? 234 ASN G ND2 1 
ATOM   8058  N N   . GLY E  2 205 ? 221.784 194.091 169.871 1.00 35.81  ? 235 GLY G N   1 
ATOM   8059  C CA  . GLY E  2 205 ? 220.420 194.321 170.292 1.00 35.81  ? 235 GLY G CA  1 
ATOM   8060  C C   . GLY E  2 205 ? 219.816 195.639 169.858 1.00 35.81  ? 235 GLY G C   1 
ATOM   8061  O O   . GLY E  2 205 ? 218.620 195.856 170.090 1.00 35.81  ? 235 GLY G O   1 
ATOM   8062  N N   . THR E  2 206 ? 220.591 196.524 169.238 1.00 36.56  ? 236 THR G N   1 
ATOM   8063  C CA  . THR E  2 206 ? 220.063 197.804 168.787 1.00 36.56  ? 236 THR G CA  1 
ATOM   8064  C C   . THR E  2 206 ? 220.921 198.306 167.635 1.00 36.56  ? 236 THR G C   1 
ATOM   8065  O O   . THR E  2 206 ? 222.135 198.084 167.619 1.00 36.56  ? 236 THR G O   1 
ATOM   8066  C CB  . THR E  2 206 ? 220.034 198.832 169.925 1.00 36.56  ? 236 THR G CB  1 
ATOM   8067  O OG1 . THR E  2 206 ? 219.039 198.458 170.887 1.00 36.56  ? 236 THR G OG1 1 
ATOM   8068  C CG2 . THR E  2 206 ? 219.717 200.223 169.393 1.00 36.56  ? 236 THR G CG2 1 
ATOM   8069  N N   . GLY E  2 207 ? 220.283 198.980 166.682 1.00 36.23  ? 237 GLY G N   1 
ATOM   8070  C CA  . GLY E  2 207 ? 220.967 199.506 165.527 1.00 36.23  ? 237 GLY G CA  1 
ATOM   8071  C C   . GLY E  2 207 ? 220.728 198.661 164.293 1.00 36.23  ? 237 GLY G C   1 
ATOM   8072  O O   . GLY E  2 207 ? 220.020 197.651 164.330 1.00 36.23  ? 237 GLY G O   1 
ATOM   8073  N N   . PRO E  2 208 ? 221.321 199.062 163.168 1.00 36.62  ? 238 PRO G N   1 
ATOM   8074  C CA  . PRO E  2 208 ? 221.109 198.320 161.918 1.00 36.62  ? 238 PRO G CA  1 
ATOM   8075  C C   . PRO E  2 208 ? 221.681 196.912 161.998 1.00 36.62  ? 238 PRO G C   1 
ATOM   8076  O O   . PRO E  2 208 ? 222.727 196.684 162.610 1.00 36.62  ? 238 PRO G O   1 
ATOM   8077  C CB  . PRO E  2 208 ? 221.839 199.172 160.873 1.00 36.62  ? 238 PRO G CB  1 
ATOM   8078  C CG  . PRO E  2 208 ? 222.873 199.913 161.646 1.00 36.62  ? 238 PRO G CG  1 
ATOM   8079  C CD  . PRO E  2 208 ? 222.279 200.169 163.002 1.00 36.62  ? 238 PRO G CD  1 
ATOM   8080  N N   . CYS E  2 209 ? 220.981 195.968 161.366 1.00 37.70  ? 239 CYS G N   1 
ATOM   8081  C CA  . CYS E  2 209 ? 221.438 194.592 161.238 1.00 37.70  ? 239 CYS G CA  1 
ATOM   8082  C C   . CYS E  2 209 ? 221.766 194.340 159.769 1.00 37.70  ? 239 CYS G C   1 
ATOM   8083  O O   . CYS E  2 209 ? 220.847 194.121 158.966 1.00 37.70  ? 239 CYS G O   1 
ATOM   8084  C CB  . CYS E  2 209 ? 220.365 193.616 161.730 1.00 37.70  ? 239 CYS G CB  1 
ATOM   8085  S SG  . CYS E  2 209 ? 220.821 191.868 161.604 1.00 37.70  ? 239 CYS G SG  1 
ATOM   8086  N N   . PRO E  2 210 ? 223.040 194.365 159.363 1.00 36.89  ? 240 PRO G N   1 
ATOM   8087  C CA  . PRO E  2 210 ? 223.346 194.284 157.923 1.00 36.89  ? 240 PRO G CA  1 
ATOM   8088  C C   . PRO E  2 210 ? 222.744 193.079 157.223 1.00 36.89  ? 240 PRO G C   1 
ATOM   8089  O O   . PRO E  2 210 ? 222.307 193.202 156.071 1.00 36.89  ? 240 PRO G O   1 
ATOM   8090  C CB  . PRO E  2 210 ? 224.882 194.231 157.883 1.00 36.89  ? 240 PRO G CB  1 
ATOM   8091  C CG  . PRO E  2 210 ? 225.365 194.430 159.282 1.00 36.89  ? 240 PRO G CG  1 
ATOM   8092  C CD  . PRO E  2 210 ? 224.212 194.768 160.157 1.00 36.89  ? 240 PRO G CD  1 
ATOM   8093  N N   . SER E  2 211 ? 222.706 191.919 157.873 1.00 36.81  ? 241 SER G N   1 
ATOM   8094  C CA  . SER E  2 211 ? 222.164 190.703 157.282 1.00 36.81  ? 241 SER G CA  1 
ATOM   8095  C C   . SER E  2 211 ? 220.833 190.381 157.941 1.00 36.81  ? 241 SER G C   1 
ATOM   8096  O O   . SER E  2 211 ? 220.768 190.207 159.162 1.00 36.81  ? 241 SER G O   1 
ATOM   8097  C CB  . SER E  2 211 ? 223.134 189.530 157.445 1.00 36.81  ? 241 SER G CB  1 
ATOM   8098  O OG  . SER E  2 211 ? 223.264 189.164 158.806 1.00 36.81  ? 241 SER G OG  1 
ATOM   8099  N N   . VAL E  2 212 ? 219.777 190.293 157.131 1.00 35.63  ? 242 VAL G N   1 
ATOM   8100  C CA  . VAL E  2 212 ? 218.433 190.015 157.617 1.00 35.63  ? 242 VAL G CA  1 
ATOM   8101  C C   . VAL E  2 212 ? 217.819 188.922 156.754 1.00 35.63  ? 242 VAL G C   1 
ATOM   8102  O O   . VAL E  2 212 ? 218.191 188.727 155.596 1.00 35.63  ? 242 VAL G O   1 
ATOM   8103  C CB  . VAL E  2 212 ? 217.539 191.277 157.606 1.00 35.63  ? 242 VAL G CB  1 
ATOM   8104  C CG1 . VAL E  2 212 ? 216.175 190.976 158.213 1.00 35.63  ? 242 VAL G CG1 1 
ATOM   8105  C CG2 . VAL E  2 212 ? 218.219 192.415 158.351 1.00 35.63  ? 242 VAL G CG2 1 
ATOM   8106  N N   . SER E  2 213 ? 216.867 188.201 157.342 1.00 35.96  ? 243 SER G N   1 
ATOM   8107  C CA  . SER E  2 213 ? 216.140 187.152 156.647 1.00 35.96  ? 243 SER G CA  1 
ATOM   8108  C C   . SER E  2 213 ? 214.701 187.145 157.140 1.00 35.96  ? 243 SER G C   1 
ATOM   8109  O O   . SER E  2 213 ? 214.380 187.700 158.194 1.00 35.96  ? 243 SER G O   1 
ATOM   8110  C CB  . SER E  2 213 ? 216.789 185.780 156.864 1.00 35.96  ? 243 SER G CB  1 
ATOM   8111  O OG  . SER E  2 213 ? 216.417 185.235 158.118 1.00 35.96  ? 243 SER G OG  1 
ATOM   8112  N N   . THR E  2 214 ? 213.830 186.510 156.362 1.00 38.07  ? 244 THR G N   1 
ATOM   8113  C CA  . THR E  2 214 ? 212.425 186.368 156.707 1.00 38.07  ? 244 THR G CA  1 
ATOM   8114  C C   . THR E  2 214 ? 212.105 184.892 156.879 1.00 38.07  ? 244 THR G C   1 
ATOM   8115  O O   . THR E  2 214 ? 212.532 184.057 156.076 1.00 38.07  ? 244 THR G O   1 
ATOM   8116  C CB  . THR E  2 214 ? 211.510 186.984 155.638 1.00 38.07  ? 244 THR G CB  1 
ATOM   8117  O OG1 . THR E  2 214 ? 210.152 186.957 156.095 1.00 38.07  ? 244 THR G OG1 1 
ATOM   8118  C CG2 . THR E  2 214 ? 211.614 186.223 154.323 1.00 38.07  ? 244 THR G CG2 1 
ATOM   8119  N N   . VAL E  2 215 ? 211.356 184.578 157.932 1.00 38.25  ? 245 VAL G N   1 
ATOM   8120  C CA  . VAL E  2 215 ? 211.002 183.207 158.267 1.00 38.25  ? 245 VAL G CA  1 
ATOM   8121  C C   . VAL E  2 215 ? 209.494 183.124 158.426 1.00 38.25  ? 245 VAL G C   1 
ATOM   8122  O O   . VAL E  2 215 ? 208.821 184.128 158.682 1.00 38.25  ? 245 VAL G O   1 
ATOM   8123  C CB  . VAL E  2 215 ? 211.708 182.725 159.555 1.00 38.25  ? 245 VAL G CB  1 
ATOM   8124  C CG1 . VAL E  2 215 ? 213.209 182.638 159.336 1.00 38.25  ? 245 VAL G CG1 1 
ATOM   8125  C CG2 . VAL E  2 215 ? 211.385 183.651 160.723 1.00 38.25  ? 245 VAL G CG2 1 
ATOM   8126  N N   . GLN E  2 216 ? 208.959 181.911 158.271 1.00 46.08  ? 246 GLN G N   1 
ATOM   8127  C CA  . GLN E  2 216 ? 207.532 181.714 158.496 1.00 46.08  ? 246 GLN G CA  1 
ATOM   8128  C C   . GLN E  2 216 ? 207.155 182.125 159.911 1.00 46.08  ? 246 GLN G C   1 
ATOM   8129  O O   . GLN E  2 216 ? 206.161 182.829 160.122 1.00 46.08  ? 246 GLN G O   1 
ATOM   8130  C CB  . GLN E  2 216 ? 207.151 180.258 158.228 1.00 46.08  ? 246 GLN G CB  1 
ATOM   8131  C CG  . GLN E  2 216 ? 207.054 179.910 156.751 1.00 46.08  ? 246 GLN G CG  1 
ATOM   8132  C CD  . GLN E  2 216 ? 205.904 180.617 156.059 1.00 46.08  ? 246 GLN G CD  1 
ATOM   8133  O OE1 . GLN E  2 216 ? 204.825 180.778 156.631 1.00 46.08  ? 246 GLN G OE1 1 
ATOM   8134  N NE2 . GLN E  2 216 ? 206.130 181.049 154.823 1.00 46.08  ? 246 GLN G NE2 1 
ATOM   8135  N N   . CYS E  2 217 ? 207.949 181.709 160.894 1.00 39.94  ? 247 CYS G N   1 
ATOM   8136  C CA  . CYS E  2 217 ? 207.830 182.232 162.250 1.00 39.94  ? 247 CYS G CA  1 
ATOM   8137  C C   . CYS E  2 217 ? 209.004 181.722 163.080 1.00 39.94  ? 247 CYS G C   1 
ATOM   8138  O O   . CYS E  2 217 ? 209.857 180.971 162.597 1.00 39.94  ? 247 CYS G O   1 
ATOM   8139  C CB  . CYS E  2 217 ? 206.485 181.871 162.878 1.00 39.94  ? 247 CYS G CB  1 
ATOM   8140  S SG  . CYS E  2 217 ? 206.022 180.141 162.957 1.00 39.94  ? 247 CYS G SG  1 
ATOM   8141  N N   . THR E  2 218 ? 209.031 182.142 164.342 1.00 35.29  ? 248 THR G N   1 
ATOM   8142  C CA  . THR E  2 218 ? 210.212 181.997 165.177 1.00 35.29  ? 248 THR G CA  1 
ATOM   8143  C C   . THR E  2 218 ? 210.429 180.545 165.593 1.00 35.29  ? 248 THR G C   1 
ATOM   8144  O O   . THR E  2 218 ? 209.541 179.694 165.489 1.00 35.29  ? 248 THR G O   1 
ATOM   8145  C CB  . THR E  2 218 ? 210.092 182.870 166.427 1.00 35.29  ? 248 THR G CB  1 
ATOM   8146  O OG1 . THR E  2 218 ? 209.122 182.306 167.320 1.00 35.29  ? 248 THR G OG1 1 
ATOM   8147  C CG2 . THR E  2 218 ? 209.665 184.281 166.058 1.00 35.29  ? 248 THR G CG2 1 
ATOM   8148  N N   . HIS E  2 219 ? 211.641 180.274 166.072 1.00 34.83  ? 249 HIS G N   1 
ATOM   8149  C CA  . HIS E  2 219 ? 211.964 178.972 166.629 1.00 34.83  ? 249 HIS G CA  1 
ATOM   8150  C C   . HIS E  2 219 ? 211.342 178.827 168.017 1.00 34.83  ? 249 HIS G C   1 
ATOM   8151  O O   . HIS E  2 219 ? 210.829 179.783 168.606 1.00 34.83  ? 249 HIS G O   1 
ATOM   8152  C CB  . HIS E  2 219 ? 213.478 178.781 166.698 1.00 34.83  ? 249 HIS G CB  1 
ATOM   8153  C CG  . HIS E  2 219 ? 214.164 179.718 167.643 1.00 34.83  ? 249 HIS G CG  1 
ATOM   8154  N ND1 . HIS E  2 219 ? 214.168 179.530 169.009 1.00 34.83  ? 249 HIS G ND1 1 
ATOM   8155  C CD2 . HIS E  2 219 ? 214.874 180.849 167.419 1.00 34.83  ? 249 HIS G CD2 1 
ATOM   8156  C CE1 . HIS E  2 219 ? 214.848 180.506 169.584 1.00 34.83  ? 249 HIS G CE1 1 
ATOM   8157  N NE2 . HIS E  2 219 ? 215.286 181.319 168.641 1.00 34.83  ? 249 HIS G NE2 1 
ATOM   8158  N N   . GLY E  2 220 ? 211.392 177.606 168.539 1.00 35.47  ? 250 GLY G N   1 
ATOM   8159  C CA  . GLY E  2 220 ? 210.797 177.312 169.827 1.00 35.47  ? 250 GLY G CA  1 
ATOM   8160  C C   . GLY E  2 220 ? 211.371 178.140 170.959 1.00 35.47  ? 250 GLY G C   1 
ATOM   8161  O O   . GLY E  2 220 ? 212.587 178.161 171.167 1.00 35.47  ? 250 GLY G O   1 
ATOM   8162  N N   . ILE E  2 221 ? 210.501 178.826 171.696 1.00 32.20  ? 251 ILE G N   1 
ATOM   8163  C CA  . ILE E  2 221 ? 210.886 179.614 172.861 1.00 32.20  ? 251 ILE G CA  1 
ATOM   8164  C C   . ILE E  2 221 ? 210.299 178.923 174.083 1.00 32.20  ? 251 ILE G C   1 
ATOM   8165  O O   . ILE E  2 221 ? 209.075 178.889 174.258 1.00 32.20  ? 251 ILE G O   1 
ATOM   8166  C CB  . ILE E  2 221 ? 210.401 181.068 172.762 1.00 32.20  ? 251 ILE G CB  1 
ATOM   8167  C CG1 . ILE E  2 221 ? 210.569 181.612 171.339 1.00 32.20  ? 251 ILE G CG1 1 
ATOM   8168  C CG2 . ILE E  2 221 ? 211.147 181.943 173.759 1.00 32.20  ? 251 ILE G CG2 1 
ATOM   8169  C CD1 . ILE E  2 221 ? 212.003 181.668 170.858 1.00 32.20  ? 251 ILE G CD1 1 
ATOM   8170  N N   . LYS E  2 222 ? 211.166 178.377 174.932 1.00 30.29  ? 252 LYS G N   1 
ATOM   8171  C CA  . LYS E  2 222 ? 210.717 177.659 176.117 1.00 30.29  ? 252 LYS G CA  1 
ATOM   8172  C C   . LYS E  2 222 ? 210.415 178.653 177.231 1.00 30.29  ? 252 LYS G C   1 
ATOM   8173  O O   . LYS E  2 222 ? 211.320 179.388 177.646 1.00 30.29  ? 252 LYS G O   1 
ATOM   8174  C CB  . LYS E  2 222 ? 211.773 176.668 176.574 1.00 30.29  ? 252 LYS G CB  1 
ATOM   8175  C CG  . LYS E  2 222 ? 211.924 175.469 175.654 1.00 30.29  ? 252 LYS G CG  1 
ATOM   8176  C CD  . LYS E  2 222 ? 212.875 174.432 176.230 1.00 30.29  ? 252 LYS G CD  1 
ATOM   8177  C CE  . LYS E  2 222 ? 214.322 174.879 176.126 1.00 30.29  ? 252 LYS G CE  1 
ATOM   8178  N NZ  . LYS E  2 222 ? 215.267 173.739 176.288 1.00 30.29  ? 252 LYS G NZ  1 
ATOM   8179  N N   . PRO E  2 223 ? 209.179 178.716 177.744 1.00 32.22  ? 253 PRO G N   1 
ATOM   8180  C CA  . PRO E  2 223 ? 208.880 179.688 178.803 1.00 32.22  ? 253 PRO G CA  1 
ATOM   8181  C C   . PRO E  2 223 ? 209.468 179.283 180.145 1.00 32.22  ? 253 PRO G C   1 
ATOM   8182  O O   . PRO E  2 223 ? 208.749 178.820 181.036 1.00 32.22  ? 253 PRO G O   1 
ATOM   8183  C CB  . PRO E  2 223 ? 207.347 179.705 178.835 1.00 32.22  ? 253 PRO G CB  1 
ATOM   8184  C CG  . PRO E  2 223 ? 206.959 178.349 178.389 1.00 32.22  ? 253 PRO G CG  1 
ATOM   8185  C CD  . PRO E  2 223 ? 207.986 177.933 177.373 1.00 32.22  ? 253 PRO G CD  1 
ATOM   8186  N N   . VAL E  2 224 ? 210.777 179.449 180.295 1.00 26.99  ? 254 VAL G N   1 
ATOM   8187  C CA  . VAL E  2 224 ? 211.469 179.124 181.535 1.00 26.99  ? 254 VAL G CA  1 
ATOM   8188  C C   . VAL E  2 224 ? 211.426 180.341 182.447 1.00 26.99  ? 254 VAL G C   1 
ATOM   8189  O O   . VAL E  2 224 ? 211.798 181.447 182.041 1.00 26.99  ? 254 VAL G O   1 
ATOM   8190  C CB  . VAL E  2 224 ? 212.917 178.690 181.261 1.00 26.99  ? 254 VAL G CB  1 
ATOM   8191  C CG1 . VAL E  2 224 ? 213.663 178.463 182.567 1.00 26.99  ? 254 VAL G CG1 1 
ATOM   8192  C CG2 . VAL E  2 224 ? 212.944 177.435 180.405 1.00 26.99  ? 254 VAL G CG2 1 
ATOM   8193  N N   . VAL E  2 225 ? 210.971 180.139 183.679 1.00 26.10  ? 255 VAL G N   1 
ATOM   8194  C CA  . VAL E  2 225 ? 210.887 181.198 184.677 1.00 26.10  ? 255 VAL G CA  1 
ATOM   8195  C C   . VAL E  2 225 ? 212.053 181.027 185.639 1.00 26.10  ? 255 VAL G C   1 
ATOM   8196  O O   . VAL E  2 225 ? 212.199 179.972 186.270 1.00 26.10  ? 255 VAL G O   1 
ATOM   8197  C CB  . VAL E  2 225 ? 209.543 181.166 185.420 1.00 26.10  ? 255 VAL G CB  1 
ATOM   8198  C CG1 . VAL E  2 225 ? 209.594 182.046 186.658 1.00 26.10  ? 255 VAL G CG1 1 
ATOM   8199  C CG2 . VAL E  2 225 ? 208.417 181.604 184.496 1.00 26.10  ? 255 VAL G CG2 1 
ATOM   8200  N N   . SER E  2 226 ? 212.883 182.060 185.754 1.00 23.61  ? 256 SER G N   1 
ATOM   8201  C CA  . SER E  2 226 ? 214.051 182.017 186.620 1.00 23.61  ? 256 SER G CA  1 
ATOM   8202  C C   . SER E  2 226 ? 214.408 183.438 187.030 1.00 23.61  ? 256 SER G C   1 
ATOM   8203  O O   . SER E  2 226 ? 213.944 184.414 186.436 1.00 23.61  ? 256 SER G O   1 
ATOM   8204  C CB  . SER E  2 226 ? 215.234 181.331 185.927 1.00 23.61  ? 256 SER G CB  1 
ATOM   8205  O OG  . SER E  2 226 ? 215.641 182.053 184.779 1.00 23.61  ? 256 SER G OG  1 
ATOM   8206  N N   . THR E  2 227 ? 215.241 183.544 188.063 1.00 22.17  ? 257 THR G N   1 
ATOM   8207  C CA  . THR E  2 227 ? 215.649 184.831 188.612 1.00 22.17  ? 257 THR G CA  1 
ATOM   8208  C C   . THR E  2 227 ? 217.157 184.821 188.814 1.00 22.17  ? 257 THR G C   1 
ATOM   8209  O O   . THR E  2 227 ? 217.709 183.846 189.332 1.00 22.17  ? 257 THR G O   1 
ATOM   8210  C CB  . THR E  2 227 ? 214.922 185.111 189.934 1.00 22.17  ? 257 THR G CB  1 
ATOM   8211  O OG1 . THR E  2 227 ? 213.508 185.127 189.704 1.00 22.17  ? 257 THR G OG1 1 
ATOM   8212  C CG2 . THR E  2 227 ? 215.326 186.459 190.508 1.00 22.17  ? 257 THR G CG2 1 
ATOM   8213  N N   . GLN E  2 228 ? 217.817 185.896 188.382 1.00 21.65  ? 258 GLN G N   1 
ATOM   8214  C CA  . GLN E  2 228 ? 219.268 186.057 188.478 1.00 21.65  ? 258 GLN G CA  1 
ATOM   8215  C C   . GLN E  2 228 ? 220.020 185.191 187.475 1.00 21.65  ? 258 GLN G C   1 
ATOM   8216  O O   . GLN E  2 228 ? 221.241 185.319 187.343 1.00 21.65  ? 258 GLN G O   1 
ATOM   8217  C CB  . GLN E  2 228 ? 219.778 185.727 189.885 1.00 21.65  ? 258 GLN G CB  1 
ATOM   8218  C CG  . GLN E  2 228 ? 219.018 186.376 191.018 1.00 21.65  ? 258 GLN G CG  1 
ATOM   8219  C CD  . GLN E  2 228 ? 219.847 186.481 192.279 1.00 21.65  ? 258 GLN G CD  1 
ATOM   8220  O OE1 . GLN E  2 228 ? 220.904 185.862 192.393 1.00 21.65  ? 258 GLN G OE1 1 
ATOM   8221  N NE2 . GLN E  2 228 ? 219.373 187.268 193.237 1.00 21.65  ? 258 GLN G NE2 1 
ATOM   8222  N N   . LEU E  2 229 ? 219.318 184.316 186.760 1.00 21.23  ? 259 LEU G N   1 
ATOM   8223  C CA  . LEU E  2 229 ? 219.976 183.386 185.854 1.00 21.23  ? 259 LEU G CA  1 
ATOM   8224  C C   . LEU E  2 229 ? 218.982 182.946 184.792 1.00 21.23  ? 259 LEU G C   1 
ATOM   8225  O O   . LEU E  2 229 ? 217.796 182.770 185.080 1.00 21.23  ? 259 LEU G O   1 
ATOM   8226  C CB  . LEU E  2 229 ? 220.520 182.161 186.601 1.00 21.23  ? 259 LEU G CB  1 
ATOM   8227  C CG  . LEU E  2 229 ? 221.740 182.354 187.506 1.00 21.23  ? 259 LEU G CG  1 
ATOM   8228  C CD1 . LEU E  2 229 ? 222.044 181.068 188.252 1.00 21.23  ? 259 LEU G CD1 1 
ATOM   8229  C CD2 . LEU E  2 229 ? 222.953 182.800 186.708 1.00 21.23  ? 259 LEU G CD2 1 
ATOM   8230  N N   . LEU E  2 230 ? 219.475 182.768 183.570 1.00 22.38  ? 260 LEU G N   1 
ATOM   8231  C CA  . LEU E  2 230 ? 218.671 182.272 182.461 1.00 22.38  ? 260 LEU G CA  1 
ATOM   8232  C C   . LEU E  2 230 ? 219.061 180.824 182.196 1.00 22.38  ? 260 LEU G C   1 
ATOM   8233  O O   . LEU E  2 230 ? 220.230 180.533 181.919 1.00 22.38  ? 260 LEU G O   1 
ATOM   8234  C CB  . LEU E  2 230 ? 218.876 183.128 181.212 1.00 22.38  ? 260 LEU G CB  1 
ATOM   8235  C CG  . LEU E  2 230 ? 218.742 184.639 181.421 1.00 22.38  ? 260 LEU G CG  1 
ATOM   8236  C CD1 . LEU E  2 230 ? 219.020 185.386 180.129 1.00 22.38  ? 260 LEU G CD1 1 
ATOM   8237  C CD2 . LEU E  2 230 ? 217.365 184.991 181.956 1.00 22.38  ? 260 LEU G CD2 1 
ATOM   8238  N N   . LEU E  2 231 ? 218.087 179.924 182.285 1.00 24.34  ? 261 LEU G N   1 
ATOM   8239  C CA  . LEU E  2 231 ? 218.316 178.494 182.158 1.00 24.34  ? 261 LEU G CA  1 
ATOM   8240  C C   . LEU E  2 231 ? 217.684 177.969 180.877 1.00 24.34  ? 261 LEU G C   1 
ATOM   8241  O O   . LEU E  2 231 ? 216.646 178.463 180.428 1.00 24.34  ? 261 LEU G O   1 
ATOM   8242  C CB  . LEU E  2 231 ? 217.742 177.737 183.361 1.00 24.34  ? 261 LEU G CB  1 
ATOM   8243  C CG  . LEU E  2 231 ? 218.265 178.148 184.739 1.00 24.34  ? 261 LEU G CG  1 
ATOM   8244  C CD1 . LEU E  2 231 ? 217.346 177.626 185.828 1.00 24.34  ? 261 LEU G CD1 1 
ATOM   8245  C CD2 . LEU E  2 231 ? 219.683 177.654 184.956 1.00 24.34  ? 261 LEU G CD2 1 
ATOM   8246  N N   . ASN E  2 232 ? 218.325 176.959 180.289 1.00 26.12  ? 262 ASN G N   1 
ATOM   8247  C CA  . ASN E  2 232 ? 217.805 176.279 179.103 1.00 26.12  ? 262 ASN G CA  1 
ATOM   8248  C C   . ASN E  2 232 ? 217.584 177.248 177.945 1.00 26.12  ? 262 ASN G C   1 
ATOM   8249  O O   . ASN E  2 232 ? 216.709 177.036 177.103 1.00 26.12  ? 262 ASN G O   1 
ATOM   8250  C CB  . ASN E  2 232 ? 216.506 175.534 179.427 1.00 26.12  ? 262 ASN G CB  1 
ATOM   8251  C CG  . ASN E  2 232 ? 216.732 174.310 180.294 1.00 26.12  ? 262 ASN G CG  1 
ATOM   8252  O OD1 . ASN E  2 232 ? 217.867 173.895 180.522 1.00 26.12  ? 262 ASN G OD1 1 
ATOM   8253  N ND2 . ASN E  2 232 ? 215.645 173.725 180.780 1.00 26.12  ? 262 ASN G ND2 1 
ATOM   8254  N N   . GLY E  2 233 ? 218.376 178.317 177.889 1.00 24.66  ? 263 GLY G N   1 
ATOM   8255  C CA  . GLY E  2 233 ? 218.245 179.323 176.856 1.00 24.66  ? 263 GLY G CA  1 
ATOM   8256  C C   . GLY E  2 233 ? 219.120 179.035 175.652 1.00 24.66  ? 263 GLY G C   1 
ATOM   8257  O O   . GLY E  2 233 ? 219.686 177.952 175.492 1.00 24.66  ? 263 GLY G O   1 
ATOM   8258  N N   . SER E  2 234 ? 219.223 180.040 174.785 1.00 25.69  ? 264 SER G N   1 
ATOM   8259  C CA  . SER E  2 234 ? 220.057 179.958 173.596 1.00 25.69  ? 264 SER G CA  1 
ATOM   8260  C C   . SER E  2 234 ? 221.451 180.492 173.896 1.00 25.69  ? 264 SER G C   1 
ATOM   8261  O O   . SER E  2 234 ? 221.614 181.441 174.668 1.00 25.69  ? 264 SER G O   1 
ATOM   8262  C CB  . SER E  2 234 ? 219.432 180.745 172.444 1.00 25.69  ? 264 SER G CB  1 
ATOM   8263  O OG  . SER E  2 234 ? 218.078 180.376 172.249 1.00 25.69  ? 264 SER G OG  1 
ATOM   8264  N N   . LEU E  2 235 ? 222.453 179.878 173.276 1.00 27.48  ? 265 LEU G N   1 
ATOM   8265  C CA  . LEU E  2 235 ? 223.843 180.246 173.499 1.00 27.48  ? 265 LEU G CA  1 
ATOM   8266  C C   . LEU E  2 235 ? 224.297 181.282 172.478 1.00 27.48  ? 265 LEU G C   1 
ATOM   8267  O O   . LEU E  2 235 ? 223.850 181.292 171.329 1.00 27.48  ? 265 LEU G O   1 
ATOM   8268  C CB  . LEU E  2 235 ? 224.744 179.013 173.416 1.00 27.48  ? 265 LEU G CB  1 
ATOM   8269  C CG  . LEU E  2 235 ? 224.617 178.020 174.573 1.00 27.48  ? 265 LEU G CG  1 
ATOM   8270  C CD1 . LEU E  2 235 ? 225.214 176.675 174.193 1.00 27.48  ? 265 LEU G CD1 1 
ATOM   8271  C CD2 . LEU E  2 235 ? 225.286 178.571 175.821 1.00 27.48  ? 265 LEU G CD2 1 
ATOM   8272  N N   . ALA E  2 236 ? 225.197 182.161 172.915 1.00 29.67  ? 266 ALA G N   1 
ATOM   8273  C CA  . ALA E  2 236 ? 225.776 183.145 172.017 1.00 29.67  ? 266 ALA G CA  1 
ATOM   8274  C C   . ALA E  2 236 ? 226.706 182.459 171.019 1.00 29.67  ? 266 ALA G C   1 
ATOM   8275  O O   . ALA E  2 236 ? 227.073 181.290 171.167 1.00 29.67  ? 266 ALA G O   1 
ATOM   8276  C CB  . ALA E  2 236 ? 226.530 184.214 172.806 1.00 29.67  ? 266 ALA G CB  1 
ATOM   8277  N N   . GLU E  2 237 ? 227.091 183.205 169.985 1.00 37.03  ? 267 GLU G N   1 
ATOM   8278  C CA  . GLU E  2 237 ? 227.866 182.668 168.871 1.00 37.03  ? 267 GLU G CA  1 
ATOM   8279  C C   . GLU E  2 237 ? 229.283 183.226 168.923 1.00 37.03  ? 267 GLU G C   1 
ATOM   8280  O O   . GLU E  2 237 ? 229.506 184.407 168.638 1.00 37.03  ? 267 GLU G O   1 
ATOM   8281  C CB  . GLU E  2 237 ? 227.195 183.003 167.540 1.00 37.03  ? 267 GLU G CB  1 
ATOM   8282  C CG  . GLU E  2 237 ? 226.178 181.971 167.049 1.00 37.03  ? 267 GLU G CG  1 
ATOM   8283  C CD  . GLU E  2 237 ? 226.767 180.582 166.853 1.00 37.03  ? 267 GLU G CD  1 
ATOM   8284  O OE1 . GLU E  2 237 ? 227.987 180.406 167.051 1.00 37.03  ? 267 GLU G OE1 1 
ATOM   8285  O OE2 . GLU E  2 237 ? 226.000 179.660 166.500 1.00 37.03  ? 267 GLU G OE2 1 
ATOM   8286  N N   . GLU E  2 238 ? 230.235 182.370 169.290 1.00 40.38  ? 268 GLU G N   1 
ATOM   8287  C CA  . GLU E  2 238 ? 231.677 182.567 169.225 1.00 40.38  ? 268 GLU G CA  1 
ATOM   8288  C C   . GLU E  2 238 ? 232.195 183.510 170.313 1.00 40.38  ? 268 GLU G C   1 
ATOM   8289  O O   . GLU E  2 238 ? 233.408 183.583 170.506 1.00 40.38  ? 268 GLU G O   1 
ATOM   8290  C CB  . GLU E  2 238 ? 232.142 183.095 167.851 1.00 40.38  ? 268 GLU G CB  1 
ATOM   8291  C CG  . GLU E  2 238 ? 233.653 183.160 167.648 1.00 40.38  ? 268 GLU G CG  1 
ATOM   8292  C CD  . GLU E  2 238 ? 234.333 181.819 167.842 1.00 40.38  ? 268 GLU G CD  1 
ATOM   8293  O OE1 . GLU E  2 238 ? 233.663 180.780 167.663 1.00 40.38  ? 268 GLU G OE1 1 
ATOM   8294  O OE2 . GLU E  2 238 ? 235.538 181.803 168.173 1.00 40.38  ? 268 GLU G OE2 1 
ATOM   8295  N N   . GLU E  2 239 ? 231.332 184.191 171.065 1.00 35.83  ? 269 GLU G N   1 
ATOM   8296  C CA  . GLU E  2 239 ? 231.795 185.124 172.082 1.00 35.83  ? 269 GLU G CA  1 
ATOM   8297  C C   . GLU E  2 239 ? 230.663 185.413 173.054 1.00 35.83  ? 269 GLU G C   1 
ATOM   8298  O O   . GLU E  2 239 ? 229.490 185.437 172.671 1.00 35.83  ? 269 GLU G O   1 
ATOM   8299  C CB  . GLU E  2 239 ? 232.295 186.436 171.464 1.00 35.83  ? 269 GLU G CB  1 
ATOM   8300  C CG  . GLU E  2 239 ? 233.717 186.386 170.930 1.00 35.83  ? 269 GLU G CG  1 
ATOM   8301  C CD  . GLU E  2 239 ? 234.283 187.762 170.646 1.00 35.83  ? 269 GLU G CD  1 
ATOM   8302  O OE1 . GLU E  2 239 ? 233.639 188.527 169.897 1.00 35.83  ? 269 GLU G OE1 1 
ATOM   8303  O OE2 . GLU E  2 239 ? 235.371 188.079 171.171 1.00 35.83  ? 269 GLU G OE2 1 
ATOM   8304  N N   . VAL E  2 240 ? 231.029 185.634 174.316 1.00 28.55  ? 270 VAL G N   1 
ATOM   8305  C CA  . VAL E  2 240 ? 230.065 186.100 175.304 1.00 28.55  ? 270 VAL G CA  1 
ATOM   8306  C C   . VAL E  2 240 ? 229.668 187.528 174.963 1.00 28.55  ? 270 VAL G C   1 
ATOM   8307  O O   . VAL E  2 240 ? 230.526 188.381 174.703 1.00 28.55  ? 270 VAL G O   1 
ATOM   8308  C CB  . VAL E  2 240 ? 230.649 186.000 176.722 1.00 28.55  ? 270 VAL G CB  1 
ATOM   8309  C CG1 . VAL E  2 240 ? 231.828 186.947 176.889 1.00 28.55  ? 270 VAL G CG1 1 
ATOM   8310  C CG2 . VAL E  2 240 ? 229.577 186.291 177.760 1.00 28.55  ? 270 VAL G CG2 1 
ATOM   8311  N N   . MET E  2 241 ? 228.367 187.794 174.951 1.00 30.88  ? 271 MET G N   1 
ATOM   8312  C CA  . MET E  2 241 ? 227.835 189.052 174.456 1.00 30.88  ? 271 MET G CA  1 
ATOM   8313  C C   . MET E  2 241 ? 226.919 189.674 175.501 1.00 30.88  ? 271 MET G C   1 
ATOM   8314  O O   . MET E  2 241 ? 226.248 188.970 176.259 1.00 30.88  ? 271 MET G O   1 
ATOM   8315  C CB  . MET E  2 241 ? 227.087 188.829 173.141 1.00 30.88  ? 271 MET G CB  1 
ATOM   8316  C CG  . MET E  2 241 ? 226.597 190.089 172.467 1.00 30.88  ? 271 MET G CG  1 
ATOM   8317  S SD  . MET E  2 241 ? 225.747 189.708 170.927 1.00 30.88  ? 271 MET G SD  1 
ATOM   8318  C CE  . MET E  2 241 ? 227.119 189.219 169.887 1.00 30.88  ? 271 MET G CE  1 
ATOM   8319  N N   . ILE E  2 242 ? 226.897 191.005 175.530 1.00 27.85  ? 272 ILE G N   1 
ATOM   8320  C CA  . ILE E  2 242 ? 226.231 191.766 176.580 1.00 27.85  ? 272 ILE G CA  1 
ATOM   8321  C C   . ILE E  2 242 ? 225.198 192.690 175.952 1.00 27.85  ? 272 ILE G C   1 
ATOM   8322  O O   . ILE E  2 242 ? 225.438 193.277 174.890 1.00 27.85  ? 272 ILE G O   1 
ATOM   8323  C CB  . ILE E  2 242 ? 227.248 192.570 177.417 1.00 27.85  ? 272 ILE G CB  1 
ATOM   8324  C CG1 . ILE E  2 242 ? 228.171 191.610 178.172 1.00 27.85  ? 272 ILE G CG1 1 
ATOM   8325  C CG2 . ILE E  2 242 ? 226.522 193.507 178.377 1.00 27.85  ? 272 ILE G CG2 1 
ATOM   8326  C CD1 . ILE E  2 242 ? 229.324 192.282 178.885 1.00 27.85  ? 272 ILE G CD1 1 
ATOM   8327  N N   . ARG E  2 243 ? 224.050 192.815 176.614 1.00 29.53  ? 273 ARG G N   1 
ATOM   8328  C CA  . ARG E  2 243 ? 222.964 193.679 176.177 1.00 29.53  ? 273 ARG G CA  1 
ATOM   8329  C C   . ARG E  2 243 ? 222.611 194.641 177.301 1.00 29.53  ? 273 ARG G C   1 
ATOM   8330  O O   . ARG E  2 243 ? 222.685 194.292 178.481 1.00 29.53  ? 273 ARG G O   1 
ATOM   8331  C CB  . ARG E  2 243 ? 221.719 192.872 175.797 1.00 29.53  ? 273 ARG G CB  1 
ATOM   8332  C CG  . ARG E  2 243 ? 221.790 192.185 174.447 1.00 29.53  ? 273 ARG G CG  1 
ATOM   8333  C CD  . ARG E  2 243 ? 222.506 190.853 174.546 1.00 29.53  ? 273 ARG G CD  1 
ATOM   8334  N NE  . ARG E  2 243 ? 222.254 190.009 173.386 1.00 29.53  ? 273 ARG G NE  1 
ATOM   8335  C CZ  . ARG E  2 243 ? 222.852 190.149 172.212 1.00 29.53  ? 273 ARG G CZ  1 
ATOM   8336  N NH1 . ARG E  2 243 ? 223.708 191.131 171.983 1.00 29.53  ? 273 ARG G NH1 1 
ATOM   8337  N NH2 . ARG E  2 243 ? 222.583 189.284 171.239 1.00 29.53  ? 273 ARG G NH2 1 
ATOM   8338  N N   . SER E  2 244 ? 222.222 195.857 176.925 1.00 31.76  ? 274 SER G N   1 
ATOM   8339  C CA  . SER E  2 244 ? 221.789 196.843 177.905 1.00 31.76  ? 274 SER G CA  1 
ATOM   8340  C C   . SER E  2 244 ? 221.164 198.021 177.178 1.00 31.76  ? 274 SER G C   1 
ATOM   8341  O O   . SER E  2 244 ? 221.708 198.497 176.180 1.00 31.76  ? 274 SER G O   1 
ATOM   8342  C CB  . SER E  2 244 ? 222.960 197.316 178.772 1.00 31.76  ? 274 SER G CB  1 
ATOM   8343  O OG  . SER E  2 244 ? 222.504 198.120 179.846 1.00 31.76  ? 274 SER G OG  1 
ATOM   8344  N N   . GLU E  2 245 ? 220.024 198.488 177.689 1.00 34.26  ? 275 GLU G N   1 
ATOM   8345  C CA  . GLU E  2 245 ? 219.356 199.631 177.076 1.00 34.26  ? 275 GLU G CA  1 
ATOM   8346  C C   . GLU E  2 245 ? 220.227 200.877 177.150 1.00 34.26  ? 275 GLU G C   1 
ATOM   8347  O O   . GLU E  2 245 ? 220.301 201.651 176.189 1.00 34.26  ? 275 GLU G O   1 
ATOM   8348  C CB  . GLU E  2 245 ? 218.010 199.877 177.756 1.00 34.26  ? 275 GLU G CB  1 
ATOM   8349  C CG  . GLU E  2 245 ? 217.111 200.848 177.012 1.00 34.26  ? 275 GLU G CG  1 
ATOM   8350  C CD  . GLU E  2 245 ? 215.853 201.189 177.784 1.00 34.26  ? 275 GLU G CD  1 
ATOM   8351  O OE1 . GLU E  2 245 ? 215.841 200.995 179.018 1.00 34.26  ? 275 GLU G OE1 1 
ATOM   8352  O OE2 . GLU E  2 245 ? 214.875 201.649 177.159 1.00 34.26  ? 275 GLU G OE2 1 
ATOM   8353  N N   . ASN E  2 246 ? 220.892 201.089 178.287 1.00 38.67  ? 276 ASN G N   1 
ATOM   8354  C CA  . ASN E  2 246 ? 221.735 202.269 178.466 1.00 38.67  ? 276 ASN G CA  1 
ATOM   8355  C C   . ASN E  2 246 ? 222.801 201.908 179.499 1.00 38.67  ? 276 ASN G C   1 
ATOM   8356  O O   . ASN E  2 246 ? 222.523 201.905 180.702 1.00 38.67  ? 276 ASN G O   1 
ATOM   8357  C CB  . ASN E  2 246 ? 220.908 203.466 178.902 1.00 38.67  ? 276 ASN G CB  1 
ATOM   8358  C CG  . ASN E  2 246 ? 221.703 204.755 178.913 1.00 38.67  ? 276 ASN G CG  1 
ATOM   8359  O OD1 . ASN E  2 246 ? 222.906 204.760 178.651 1.00 38.67  ? 276 ASN G OD1 1 
ATOM   8360  N ND2 . ASN E  2 246 ? 221.027 205.858 179.219 1.00 38.67  ? 276 ASN G ND2 1 
ATOM   8361  N N   . ILE E  2 247 ? 224.011 201.607 179.020 1.00 37.04  ? 277 ILE G N   1 
ATOM   8362  C CA  . ILE E  2 247 ? 225.096 201.236 179.924 1.00 37.04  ? 277 ILE G CA  1 
ATOM   8363  C C   . ILE E  2 247 ? 225.464 202.403 180.824 1.00 37.04  ? 277 ILE G C   1 
ATOM   8364  O O   . ILE E  2 247 ? 225.813 202.209 181.995 1.00 37.04  ? 277 ILE G O   1 
ATOM   8365  C CB  . ILE E  2 247 ? 226.315 200.736 179.124 1.00 37.04  ? 277 ILE G CB  1 
ATOM   8366  C CG1 . ILE E  2 247 ? 225.962 199.461 178.351 1.00 37.04  ? 277 ILE G CG1 1 
ATOM   8367  C CG2 . ILE E  2 247 ? 227.494 200.487 180.056 1.00 37.04  ? 277 ILE G CG2 1 
ATOM   8368  C CD1 . ILE E  2 247 ? 225.398 199.706 176.966 1.00 37.04  ? 277 ILE G CD1 1 
ATOM   8369  N N   . THR E  2 248 ? 225.401 203.630 180.301 1.00 40.22  ? 278 THR G N   1 
ATOM   8370  C CA  . THR E  2 248 ? 225.718 204.796 181.116 1.00 40.22  ? 278 THR G CA  1 
ATOM   8371  C C   . THR E  2 248 ? 224.795 204.899 182.323 1.00 40.22  ? 278 THR G C   1 
ATOM   8372  O O   . THR E  2 248 ? 225.205 205.400 183.376 1.00 40.22  ? 278 THR G O   1 
ATOM   8373  C CB  . THR E  2 248 ? 225.626 206.066 180.269 1.00 40.22  ? 278 THR G CB  1 
ATOM   8374  O OG1 . THR E  2 248 ? 226.556 205.986 179.182 1.00 40.22  ? 278 THR G OG1 1 
ATOM   8375  C CG2 . THR E  2 248 ? 225.939 207.299 181.106 1.00 40.22  ? 278 THR G CG2 1 
ATOM   8376  N N   . ASN E  2 249 ? 223.556 204.431 182.194 1.00 39.04  ? 279 ASN G N   1 
ATOM   8377  C CA  . ASN E  2 249 ? 222.589 204.476 183.282 1.00 39.04  ? 279 ASN G CA  1 
ATOM   8378  C C   . ASN E  2 249 ? 222.684 203.187 184.089 1.00 39.04  ? 279 ASN G C   1 
ATOM   8379  O O   . ASN E  2 249 ? 222.389 202.103 183.574 1.00 39.04  ? 279 ASN G O   1 
ATOM   8380  C CB  . ASN E  2 249 ? 221.175 204.666 182.737 1.00 39.04  ? 279 ASN G CB  1 
ATOM   8381  C CG  . ASN E  2 249 ? 220.170 204.990 183.824 1.00 39.04  ? 279 ASN G CG  1 
ATOM   8382  O OD1 . ASN E  2 249 ? 220.458 204.856 185.012 1.00 39.04  ? 279 ASN G OD1 1 
ATOM   8383  N ND2 . ASN E  2 249 ? 218.980 205.419 183.420 1.00 39.04  ? 279 ASN G ND2 1 
ATOM   8384  N N   . ASN E  2 250 ? 223.097 203.306 185.353 1.00 41.02  ? 280 ASN G N   1 
ATOM   8385  C CA  . ASN E  2 250 ? 223.221 202.133 186.209 1.00 41.02  ? 280 ASN G CA  1 
ATOM   8386  C C   . ASN E  2 250 ? 221.870 201.508 186.535 1.00 41.02  ? 280 ASN G C   1 
ATOM   8387  O O   . ASN E  2 250 ? 221.821 200.326 186.891 1.00 41.02  ? 280 ASN G O   1 
ATOM   8388  C CB  . ASN E  2 250 ? 223.945 202.502 187.506 1.00 41.02  ? 280 ASN G CB  1 
ATOM   8389  C CG  . ASN E  2 250 ? 223.254 203.620 188.264 1.00 41.02  ? 280 ASN G CG  1 
ATOM   8390  O OD1 . ASN E  2 250 ? 222.144 204.026 187.922 1.00 41.02  ? 280 ASN G OD1 1 
ATOM   8391  N ND2 . ASN E  2 250 ? 223.912 204.122 189.303 1.00 41.02  ? 280 ASN G ND2 1 
ATOM   8392  N N   . ALA E  2 251 ? 220.778 202.268 186.420 1.00 39.94  ? 281 ALA G N   1 
ATOM   8393  C CA  . ALA E  2 251 ? 219.465 201.721 186.744 1.00 39.94  ? 281 ALA G CA  1 
ATOM   8394  C C   . ALA E  2 251 ? 219.084 200.586 185.804 1.00 39.94  ? 281 ALA G C   1 
ATOM   8395  O O   . ALA E  2 251 ? 218.427 199.627 186.225 1.00 39.94  ? 281 ALA G O   1 
ATOM   8396  C CB  . ALA E  2 251 ? 218.411 202.827 186.691 1.00 39.94  ? 281 ALA G CB  1 
ATOM   8397  N N   . LYS E  2 252 ? 219.479 200.674 184.539 1.00 37.34  ? 282 LYS G N   1 
ATOM   8398  C CA  . LYS E  2 252 ? 219.130 199.643 183.573 1.00 37.34  ? 282 LYS G CA  1 
ATOM   8399  C C   . LYS E  2 252 ? 219.873 198.349 183.879 1.00 37.34  ? 282 LYS G C   1 
ATOM   8400  O O   . LYS E  2 252 ? 221.047 198.360 184.258 1.00 37.34  ? 282 LYS G O   1 
ATOM   8401  C CB  . LYS E  2 252 ? 219.458 200.110 182.156 1.00 37.34  ? 282 LYS G CB  1 
ATOM   8402  C CG  . LYS E  2 252 ? 218.828 201.441 181.775 1.00 37.34  ? 282 LYS G CG  1 
ATOM   8403  C CD  . LYS E  2 252 ? 217.311 201.372 181.800 1.00 37.34  ? 282 LYS G CD  1 
ATOM   8404  C CE  . LYS E  2 252 ? 216.689 202.673 181.321 1.00 37.34  ? 282 LYS G CE  1 
ATOM   8405  N NZ  . LYS E  2 252 ? 215.220 202.547 181.116 1.00 37.34  ? 282 LYS G NZ  1 
ATOM   8406  N N   . ASN E  2 253 ? 219.178 197.227 183.712 1.00 29.46  ? 283 ASN G N   1 
ATOM   8407  C CA  . ASN E  2 253 ? 219.790 195.926 183.917 1.00 29.46  ? 283 ASN G CA  1 
ATOM   8408  C C   . ASN E  2 253 ? 220.706 195.578 182.747 1.00 29.46  ? 283 ASN G C   1 
ATOM   8409  O O   . ASN E  2 253 ? 220.595 196.128 181.648 1.00 29.46  ? 283 ASN G O   1 
ATOM   8410  C CB  . ASN E  2 253 ? 218.717 194.850 184.078 1.00 29.46  ? 283 ASN G CB  1 
ATOM   8411  C CG  . ASN E  2 253 ? 217.730 195.174 185.179 1.00 29.46  ? 283 ASN G CG  1 
ATOM   8412  O OD1 . ASN E  2 253 ? 217.964 196.063 185.996 1.00 29.46  ? 283 ASN G OD1 1 
ATOM   8413  N ND2 . ASN E  2 253 ? 216.616 194.454 185.204 1.00 29.46  ? 283 ASN G ND2 1 
ATOM   8414  N N   . ILE E  2 254 ? 221.621 194.647 182.998 1.00 26.40  ? 284 ILE G N   1 
ATOM   8415  C CA  . ILE E  2 254 ? 222.572 194.172 182.000 1.00 26.40  ? 284 ILE G CA  1 
ATOM   8416  C C   . ILE E  2 254 ? 222.311 192.692 181.765 1.00 26.40  ? 284 ILE G C   1 
ATOM   8417  O O   . ILE E  2 254 ? 222.277 191.905 182.718 1.00 26.40  ? 284 ILE G O   1 
ATOM   8418  C CB  . ILE E  2 254 ? 224.028 194.405 182.441 1.00 26.40  ? 284 ILE G CB  1 
ATOM   8419  C CG1 . ILE E  2 254 ? 224.288 195.895 182.679 1.00 26.40  ? 284 ILE G CG1 1 
ATOM   8420  C CG2 . ILE E  2 254 ? 224.992 193.863 181.398 1.00 26.40  ? 284 ILE G CG2 1 
ATOM   8421  C CD1 . ILE E  2 254 ? 225.511 196.171 183.525 1.00 26.40  ? 284 ILE G CD1 1 
ATOM   8422  N N   . LEU E  2 255 ? 222.129 192.317 180.503 1.00 25.85  ? 285 LEU G N   1 
ATOM   8423  C CA  . LEU E  2 255 ? 221.891 190.933 180.116 1.00 25.85  ? 285 LEU G CA  1 
ATOM   8424  C C   . LEU E  2 255 ? 223.160 190.368 179.493 1.00 25.85  ? 285 LEU G C   1 
ATOM   8425  O O   . LEU E  2 255 ? 223.694 190.940 178.536 1.00 25.85  ? 285 LEU G O   1 
ATOM   8426  C CB  . LEU E  2 255 ? 220.720 190.833 179.138 1.00 25.85  ? 285 LEU G CB  1 
ATOM   8427  C CG  . LEU E  2 255 ? 219.326 190.750 179.762 1.00 25.85  ? 285 LEU G CG  1 
ATOM   8428  C CD1 . LEU E  2 255 ? 219.033 191.976 180.612 1.00 25.85  ? 285 LEU G CD1 1 
ATOM   8429  C CD2 . LEU E  2 255 ? 218.270 190.581 178.682 1.00 25.85  ? 285 LEU G CD2 1 
ATOM   8430  N N   . VAL E  2 256 ? 223.636 189.249 180.033 1.00 24.09  ? 286 VAL G N   1 
ATOM   8431  C CA  . VAL E  2 256 ? 224.850 188.587 179.568 1.00 24.09  ? 286 VAL G CA  1 
ATOM   8432  C C   . VAL E  2 256 ? 224.462 187.229 179.006 1.00 24.09  ? 286 VAL G C   1 
ATOM   8433  O O   . VAL E  2 256 ? 223.712 186.480 179.641 1.00 24.09  ? 286 VAL G O   1 
ATOM   8434  C CB  . VAL E  2 256 ? 225.881 188.438 180.701 1.00 24.09  ? 286 VAL G CB  1 
ATOM   8435  C CG1 . VAL E  2 256 ? 227.194 187.901 180.156 1.00 24.09  ? 286 VAL G CG1 1 
ATOM   8436  C CG2 . VAL E  2 256 ? 226.093 189.768 181.407 1.00 24.09  ? 286 VAL G CG2 1 
ATOM   8437  N N   . GLN E  2 257 ? 224.964 186.917 177.813 1.00 25.10  ? 287 GLN G N   1 
ATOM   8438  C CA  . GLN E  2 257 ? 224.661 185.666 177.123 1.00 25.10  ? 287 GLN G CA  1 
ATOM   8439  C C   . GLN E  2 257 ? 225.964 184.911 176.899 1.00 25.10  ? 287 GLN G C   1 
ATOM   8440  O O   . GLN E  2 257 ? 226.841 185.382 176.166 1.00 25.10  ? 287 GLN G O   1 
ATOM   8441  C CB  . GLN E  2 257 ? 223.945 185.935 175.800 1.00 25.10  ? 287 GLN G CB  1 
ATOM   8442  C CG  . GLN E  2 257 ? 223.311 184.705 175.177 1.00 25.10  ? 287 GLN G CG  1 
ATOM   8443  C CD  . GLN E  2 257 ? 222.679 184.996 173.832 1.00 25.10  ? 287 GLN G CD  1 
ATOM   8444  O OE1 . GLN E  2 257 ? 222.755 186.115 173.326 1.00 25.10  ? 287 GLN G OE1 1 
ATOM   8445  N NE2 . GLN E  2 257 ? 222.045 183.987 173.246 1.00 25.10  ? 287 GLN G NE2 1 
ATOM   8446  N N   . PHE E  2 258 ? 226.089 183.744 177.524 1.00 23.99  ? 288 PHE G N   1 
ATOM   8447  C CA  . PHE E  2 258 ? 227.300 182.948 177.387 1.00 23.99  ? 288 PHE G CA  1 
ATOM   8448  C C   . PHE E  2 258 ? 227.313 182.215 176.052 1.00 23.99  ? 288 PHE G C   1 
ATOM   8449  O O   . PHE E  2 258 ? 226.302 181.657 175.619 1.00 23.99  ? 288 PHE G O   1 
ATOM   8450  C CB  . PHE E  2 258 ? 227.408 181.936 178.529 1.00 23.99  ? 288 PHE G CB  1 
ATOM   8451  C CG  . PHE E  2 258 ? 227.246 182.537 179.898 1.00 23.99  ? 288 PHE G CG  1 
ATOM   8452  C CD1 . PHE E  2 258 ? 227.698 183.816 180.170 1.00 23.99  ? 288 PHE G CD1 1 
ATOM   8453  C CD2 . PHE E  2 258 ? 226.643 181.817 180.913 1.00 23.99  ? 288 PHE G CD2 1 
ATOM   8454  C CE1 . PHE E  2 258 ? 227.550 184.364 181.428 1.00 23.99  ? 288 PHE G CE1 1 
ATOM   8455  C CE2 . PHE E  2 258 ? 226.493 182.361 182.171 1.00 23.99  ? 288 PHE G CE2 1 
ATOM   8456  C CZ  . PHE E  2 258 ? 226.946 183.636 182.429 1.00 23.99  ? 288 PHE G CZ  1 
ATOM   8457  N N   . ASN E  2 259 ? 228.475 182.218 175.396 1.00 30.42  ? 289 ASN G N   1 
ATOM   8458  C CA  . ASN E  2 259 ? 228.643 181.451 174.168 1.00 30.42  ? 289 ASN G CA  1 
ATOM   8459  C C   . ASN E  2 259 ? 228.803 179.962 174.432 1.00 30.42  ? 289 ASN G C   1 
ATOM   8460  O O   . ASN E  2 259 ? 228.593 179.158 173.516 1.00 30.42  ? 289 ASN G O   1 
ATOM   8461  C CB  . ASN E  2 259 ? 229.853 181.964 173.386 1.00 30.42  ? 289 ASN G CB  1 
ATOM   8462  C CG  . ASN E  2 259 ? 231.148 181.832 174.162 1.00 30.42  ? 289 ASN G CG  1 
ATOM   8463  O OD1 . ASN E  2 259 ? 231.150 181.834 175.392 1.00 30.42  ? 289 ASN G OD1 1 
ATOM   8464  N ND2 . ASN E  2 259 ? 232.259 181.719 173.444 1.00 30.42  ? 289 ASN G ND2 1 
ATOM   8465  N N   . THR E  2 260 ? 229.170 179.580 175.654 1.00 29.84  ? 290 THR G N   1 
ATOM   8466  C CA  . THR E  2 260 ? 229.250 178.190 176.064 1.00 29.84  ? 290 THR G CA  1 
ATOM   8467  C C   . THR E  2 260 ? 228.545 178.032 177.405 1.00 29.84  ? 290 THR G C   1 
ATOM   8468  O O   . THR E  2 260 ? 228.623 178.931 178.251 1.00 29.84  ? 290 THR G O   1 
ATOM   8469  C CB  . THR E  2 260 ? 230.710 177.726 176.179 1.00 29.84  ? 290 THR G CB  1 
ATOM   8470  O OG1 . THR E  2 260 ? 230.751 176.324 176.474 1.00 29.84  ? 290 THR G OG1 1 
ATOM   8471  C CG2 . THR E  2 260 ? 231.440 178.495 177.273 1.00 29.84  ? 290 THR G CG2 1 
ATOM   8472  N N   . PRO E  2 261 ? 227.858 176.918 177.635 1.00 28.75  ? 291 PRO G N   1 
ATOM   8473  C CA  . PRO E  2 261 ? 227.067 176.778 178.859 1.00 28.75  ? 291 PRO G CA  1 
ATOM   8474  C C   . PRO E  2 261 ? 227.906 176.289 180.033 1.00 28.75  ? 291 PRO G C   1 
ATOM   8475  O O   . PRO E  2 261 ? 229.024 175.794 179.881 1.00 28.75  ? 291 PRO G O   1 
ATOM   8476  C CB  . PRO E  2 261 ? 226.013 175.741 178.469 1.00 28.75  ? 291 PRO G CB  1 
ATOM   8477  C CG  . PRO E  2 261 ? 226.728 174.859 177.506 1.00 28.75  ? 291 PRO G CG  1 
ATOM   8478  C CD  . PRO E  2 261 ? 227.713 175.737 176.762 1.00 28.75  ? 291 PRO G CD  1 
ATOM   8479  N N   . VAL E  2 262 ? 227.334 176.445 181.223 1.00 24.61  ? 292 VAL G N   1 
ATOM   8480  C CA  . VAL E  2 262 ? 227.872 175.876 182.451 1.00 24.61  ? 292 VAL G CA  1 
ATOM   8481  C C   . VAL E  2 262 ? 226.748 175.108 183.135 1.00 24.61  ? 292 VAL G C   1 
ATOM   8482  O O   . VAL E  2 262 ? 225.632 175.619 183.280 1.00 24.61  ? 292 VAL G O   1 
ATOM   8483  C CB  . VAL E  2 262 ? 228.462 176.957 183.384 1.00 24.61  ? 292 VAL G CB  1 
ATOM   8484  C CG1 . VAL E  2 262 ? 227.413 177.988 183.757 1.00 24.61  ? 292 VAL G CG1 1 
ATOM   8485  C CG2 . VAL E  2 262 ? 229.055 176.320 184.631 1.00 24.61  ? 292 VAL G CG2 1 
ATOM   8486  N N   . GLN E  2 263 ? 227.045 173.879 183.547 1.00 29.33  ? 293 GLN G N   1 
ATOM   8487  C CA  . GLN E  2 263 ? 226.028 172.945 184.009 1.00 29.33  ? 293 GLN G CA  1 
ATOM   8488  C C   . GLN E  2 263 ? 225.748 173.130 185.494 1.00 29.33  ? 293 GLN G C   1 
ATOM   8489  O O   . GLN E  2 263 ? 226.655 173.410 186.282 1.00 29.33  ? 293 GLN G O   1 
ATOM   8490  C CB  . GLN E  2 263 ? 226.477 171.509 183.736 1.00 29.33  ? 293 GLN G CB  1 
ATOM   8491  C CG  . GLN E  2 263 ? 225.406 170.458 183.948 1.00 29.33  ? 293 GLN G CG  1 
ATOM   8492  C CD  . GLN E  2 263 ? 225.775 169.121 183.332 1.00 29.33  ? 293 GLN G CD  1 
ATOM   8493  O OE1 . GLN E  2 263 ? 224.918 168.411 182.807 1.00 29.33  ? 293 GLN G OE1 1 
ATOM   8494  N NE2 . GLN E  2 263 ? 227.054 168.770 183.396 1.00 29.33  ? 293 GLN G NE2 1 
ATOM   8495  N N   . ILE E  2 264 ? 224.479 172.968 185.871 1.00 25.52  ? 294 ILE G N   1 
ATOM   8496  C CA  . ILE E  2 264 ? 224.038 173.064 187.258 1.00 25.52  ? 294 ILE G CA  1 
ATOM   8497  C C   . ILE E  2 264 ? 223.196 171.838 187.588 1.00 25.52  ? 294 ILE G C   1 
ATOM   8498  O O   . ILE E  2 264 ? 222.350 171.422 186.789 1.00 25.52  ? 294 ILE G O   1 
ATOM   8499  C CB  . ILE E  2 264 ? 223.244 174.360 187.518 1.00 25.52  ? 294 ILE G CB  1 
ATOM   8500  C CG1 . ILE E  2 264 ? 222.916 174.495 189.006 1.00 25.52  ? 294 ILE G CG1 1 
ATOM   8501  C CG2 . ILE E  2 264 ? 221.970 174.392 186.690 1.00 25.52  ? 294 ILE G CG2 1 
ATOM   8502  C CD1 . ILE E  2 264 ? 222.605 175.910 189.432 1.00 25.52  ? 294 ILE G CD1 1 
ATOM   8503  N N   . ASN E  2 265 ? 223.430 171.262 188.767 1.00 26.80  ? 295 ASN G N   1 
ATOM   8504  C CA  . ASN E  2 265 ? 222.748 170.051 189.218 1.00 26.80  ? 295 ASN G CA  1 
ATOM   8505  C C   . ASN E  2 265 ? 222.018 170.357 190.518 1.00 26.80  ? 295 ASN G C   1 
ATOM   8506  O O   . ASN E  2 265 ? 222.655 170.531 191.562 1.00 26.80  ? 295 ASN G O   1 
ATOM   8507  C CB  . ASN E  2 265 ? 223.744 168.910 189.425 1.00 26.80  ? 295 ASN G CB  1 
ATOM   8508  C CG  . ASN E  2 265 ? 224.408 168.475 188.140 1.00 26.80  ? 295 ASN G CG  1 
ATOM   8509  O OD1 . ASN E  2 265 ? 223.966 168.825 187.048 1.00 26.80  ? 295 ASN G OD1 1 
ATOM   8510  N ND2 . ASN E  2 265 ? 225.482 167.707 188.265 1.00 26.80  ? 295 ASN G ND2 1 
ATOM   8511  N N   . CYS E  2 266 ? 220.689 170.397 190.463 1.00 27.36  ? 296 CYS G N   1 
ATOM   8512  C CA  . CYS E  2 266 ? 219.856 170.687 191.623 1.00 27.36  ? 296 CYS G CA  1 
ATOM   8513  C C   . CYS E  2 266 ? 219.054 169.451 192.006 1.00 27.36  ? 296 CYS G C   1 
ATOM   8514  O O   . CYS E  2 266 ? 218.561 168.726 191.136 1.00 27.36  ? 296 CYS G O   1 
ATOM   8515  C CB  . CYS E  2 266 ? 218.910 171.855 191.338 1.00 27.36  ? 296 CYS G CB  1 
ATOM   8516  S SG  . CYS E  2 266 ? 219.750 173.402 190.924 1.00 27.36  ? 296 CYS G SG  1 
ATOM   8517  N N   . THR E  2 267 ? 218.923 169.213 193.311 1.00 26.89  ? 297 THR G N   1 
ATOM   8518  C CA  . THR E  2 267 ? 218.252 168.020 193.808 1.00 26.89  ? 297 THR G CA  1 
ATOM   8519  C C   . THR E  2 267 ? 217.534 168.333 195.112 1.00 26.89  ? 297 THR G C   1 
ATOM   8520  O O   . THR E  2 267 ? 217.850 169.304 195.802 1.00 26.89  ? 297 THR G O   1 
ATOM   8521  C CB  . THR E  2 267 ? 219.238 166.869 194.041 1.00 26.89  ? 297 THR G CB  1 
ATOM   8522  O OG1 . THR E  2 267 ? 220.227 167.271 194.997 1.00 26.89  ? 297 THR G OG1 1 
ATOM   8523  C CG2 . THR E  2 267 ? 219.923 166.474 192.749 1.00 26.89  ? 297 THR G CG2 1 
ATOM   8524  N N   . ARG E  2 268 ? 216.558 167.489 195.436 1.00 27.00  ? 298 ARG G N   1 
ATOM   8525  C CA  . ARG E  2 268 ? 215.902 167.489 196.744 1.00 27.00  ? 298 ARG G CA  1 
ATOM   8526  C C   . ARG E  2 268 ? 216.124 166.121 197.373 1.00 27.00  ? 298 ARG G C   1 
ATOM   8527  O O   . ARG E  2 268 ? 215.356 165.180 197.100 1.00 27.00  ? 298 ARG G O   1 
ATOM   8528  C CB  . ARG E  2 268 ? 214.408 167.786 196.623 1.00 27.00  ? 298 ARG G CB  1 
ATOM   8529  C CG  . ARG E  2 268 ? 213.637 167.581 197.923 1.00 27.00  ? 298 ARG G CG  1 
ATOM   8530  C CD  . ARG E  2 268 ? 212.224 168.139 197.844 1.00 27.00  ? 298 ARG G CD  1 
ATOM   8531  N NE  . ARG E  2 268 ? 211.422 167.475 196.825 1.00 27.00  ? 298 ARG G NE  1 
ATOM   8532  C CZ  . ARG E  2 268 ? 210.961 166.235 196.921 1.00 27.00  ? 298 ARG G CZ  1 
ATOM   8533  N NH1 . ARG E  2 268 ? 211.197 165.489 197.987 1.00 27.00  ? 298 ARG G NH1 1 
ATOM   8534  N NH2 . ARG E  2 268 ? 210.241 165.732 195.923 1.00 27.00  ? 298 ARG G NH2 1 
ATOM   8535  N N   . PRO E  2 269 ? 217.151 165.948 198.209 1.00 28.92  ? 299 PRO G N   1 
ATOM   8536  C CA  . PRO E  2 269 ? 217.442 164.605 198.739 1.00 28.92  ? 299 PRO G CA  1 
ATOM   8537  C C   . PRO E  2 269 ? 216.306 163.996 199.541 1.00 28.92  ? 299 PRO G C   1 
ATOM   8538  O O   . PRO E  2 269 ? 216.219 162.764 199.620 1.00 28.92  ? 299 PRO G O   1 
ATOM   8539  C CB  . PRO E  2 269 ? 218.682 164.833 199.614 1.00 28.92  ? 299 PRO G CB  1 
ATOM   8540  C CG  . PRO E  2 269 ? 219.293 166.086 199.097 1.00 28.92  ? 299 PRO G CG  1 
ATOM   8541  C CD  . PRO E  2 269 ? 218.150 166.937 198.649 1.00 28.92  ? 299 PRO G CD  1 
ATOM   8542  N N   . ASN E  2 270 ? 215.439 164.808 200.141 1.00 32.58  ? 300 ASN G N   1 
ATOM   8543  C CA  . ASN E  2 270 ? 214.364 164.275 200.967 1.00 32.58  ? 300 ASN G CA  1 
ATOM   8544  C C   . ASN E  2 270 ? 213.474 163.345 200.152 1.00 32.58  ? 300 ASN G C   1 
ATOM   8545  O O   . ASN E  2 270 ? 213.100 163.657 199.017 1.00 32.58  ? 300 ASN G O   1 
ATOM   8546  C CB  . ASN E  2 270 ? 213.538 165.418 201.553 1.00 32.58  ? 300 ASN G CB  1 
ATOM   8547  C CG  . ASN E  2 270 ? 214.316 166.242 202.556 1.00 32.58  ? 300 ASN G CG  1 
ATOM   8548  O OD1 . ASN E  2 270 ? 215.546 166.242 202.553 1.00 32.58  ? 300 ASN G OD1 1 
ATOM   8549  N ND2 . ASN E  2 270 ? 213.603 166.953 203.422 1.00 32.58  ? 300 ASN G ND2 1 
ATOM   8550  N N   . ASN E  2 271 ? 213.135 162.196 200.739 1.00 35.32  ? 301 ASN G N   1 
ATOM   8551  C CA  . ASN E  2 271 ? 212.275 161.206 200.093 1.00 35.32  ? 301 ASN G CA  1 
ATOM   8552  C C   . ASN E  2 271 ? 210.847 161.428 200.585 1.00 35.32  ? 301 ASN G C   1 
ATOM   8553  O O   . ASN E  2 271 ? 210.347 160.745 201.477 1.00 35.32  ? 301 ASN G O   1 
ATOM   8554  C CB  . ASN E  2 271 ? 212.773 159.794 200.388 1.00 35.32  ? 301 ASN G CB  1 
ATOM   8555  C CG  . ASN E  2 271 ? 212.216 158.765 199.425 1.00 35.32  ? 301 ASN G CG  1 
ATOM   8556  O OD1 . ASN E  2 271 ? 211.424 159.090 198.542 1.00 35.32  ? 301 ASN G OD1 1 
ATOM   8557  N ND2 . ASN E  2 271 ? 212.633 157.513 199.590 1.00 35.32  ? 301 ASN G ND2 1 
ATOM   8558  N N   . ASN E  2 272 ? 210.186 162.411 199.979 1.00 29.96  ? 302 ASN G N   1 
ATOM   8559  C CA  . ASN E  2 272 ? 208.842 162.781 200.390 1.00 29.96  ? 302 ASN G CA  1 
ATOM   8560  C C   . ASN E  2 272 ? 207.840 161.695 200.009 1.00 29.96  ? 302 ASN G C   1 
ATOM   8561  O O   . ASN E  2 272 ? 208.042 160.921 199.069 1.00 29.96  ? 302 ASN G O   1 
ATOM   8562  C CB  . ASN E  2 272 ? 208.433 164.107 199.747 1.00 29.96  ? 302 ASN G CB  1 
ATOM   8563  C CG  . ASN E  2 272 ? 208.898 165.309 200.544 1.00 29.96  ? 302 ASN G CG  1 
ATOM   8564  O OD1 . ASN E  2 272 ? 210.027 165.346 201.033 1.00 29.96  ? 302 ASN G OD1 1 
ATOM   8565  N ND2 . ASN E  2 272 ? 208.029 166.304 200.674 1.00 29.96  ? 302 ASN G ND2 1 
ATOM   8566  N N   . THR E  2 273 ? 206.743 161.645 200.763 1.00 29.21  ? 303 THR G N   1 
ATOM   8567  C CA  . THR E  2 273 ? 205.630 160.745 200.484 1.00 29.21  ? 303 THR G CA  1 
ATOM   8568  C C   . THR E  2 273 ? 204.346 161.559 200.484 1.00 29.21  ? 303 THR G C   1 
ATOM   8569  O O   . THR E  2 273 ? 204.085 162.313 201.427 1.00 29.21  ? 303 THR G O   1 
ATOM   8570  C CB  . THR E  2 273 ? 205.555 159.610 201.512 1.00 29.21  ? 303 THR G CB  1 
ATOM   8571  O OG1 . THR E  2 273 ? 204.553 158.667 201.114 1.00 29.21  ? 303 THR G OG1 1 
ATOM   8572  C CG2 . THR E  2 273 ? 205.222 160.147 202.899 1.00 29.21  ? 303 THR G CG2 1 
ATOM   8573  N N   . ARG E  2 274 ? 203.553 161.414 199.428 1.00 25.44  ? 304 ARG G N   1 
ATOM   8574  C CA  . ARG E  2 274 ? 202.298 162.138 199.313 1.00 25.44  ? 304 ARG G CA  1 
ATOM   8575  C C   . ARG E  2 274 ? 201.195 161.415 200.076 1.00 25.44  ? 304 ARG G C   1 
ATOM   8576  O O   . ARG E  2 274 ? 201.192 160.185 200.194 1.00 25.44  ? 304 ARG G O   1 
ATOM   8577  C CB  . ARG E  2 274 ? 201.905 162.296 197.844 1.00 25.44  ? 304 ARG G CB  1 
ATOM   8578  C CG  . ARG E  2 274 ? 200.686 163.175 197.609 1.00 25.44  ? 304 ARG G CG  1 
ATOM   8579  C CD  . ARG E  2 274 ? 200.303 163.204 196.140 1.00 25.44  ? 304 ARG G CD  1 
ATOM   8580  N NE  . ARG E  2 274 ? 201.071 164.191 195.393 1.00 25.44  ? 304 ARG G NE  1 
ATOM   8581  C CZ  . ARG E  2 274 ? 200.800 164.571 194.151 1.00 25.44  ? 304 ARG G CZ  1 
ATOM   8582  N NH1 . ARG E  2 274 ? 199.783 164.060 193.476 1.00 25.44  ? 304 ARG G NH1 1 
ATOM   8583  N NH2 . ARG E  2 274 ? 201.570 165.486 193.571 1.00 25.44  ? 304 ARG G NH2 1 
ATOM   8584  N N   . LYS E  2 275 ? 200.250 162.194 200.597 1.00 23.12  ? 305 LYS G N   1 
ATOM   8585  C CA  . LYS E  2 275 ? 199.120 161.660 201.352 1.00 23.12  ? 305 LYS G CA  1 
ATOM   8586  C C   . LYS E  2 275 ? 197.892 162.486 200.998 1.00 23.12  ? 305 LYS G C   1 
ATOM   8587  O O   . LYS E  2 275 ? 197.806 163.661 201.367 1.00 23.12  ? 305 LYS G O   1 
ATOM   8588  C CB  . LYS E  2 275 ? 199.392 161.700 202.856 1.00 23.12  ? 305 LYS G CB  1 
ATOM   8589  C CG  . LYS E  2 275 ? 198.259 161.158 203.712 1.00 23.12  ? 305 LYS G CG  1 
ATOM   8590  C CD  . LYS E  2 275 ? 198.549 161.322 205.195 1.00 23.12  ? 305 LYS G CD  1 
ATOM   8591  C CE  . LYS E  2 275 ? 198.443 162.775 205.632 1.00 23.12  ? 305 LYS G CE  1 
ATOM   8592  N NZ  . LYS E  2 275 ? 198.565 162.924 207.107 1.00 23.12  ? 305 LYS G NZ  1 
ATOM   8593  N N   . SER E  2 276 ? 196.948 161.877 200.288 1.00 22.07  ? 306 SER G N   1 
ATOM   8594  C CA  . SER E  2 276 ? 195.738 162.575 199.880 1.00 22.07  ? 306 SER G CA  1 
ATOM   8595  C C   . SER E  2 276 ? 194.747 162.645 201.034 1.00 22.07  ? 306 SER G C   1 
ATOM   8596  O O   . SER E  2 276 ? 194.552 161.672 201.766 1.00 22.07  ? 306 SER G O   1 
ATOM   8597  C CB  . SER E  2 276 ? 195.097 161.875 198.683 1.00 22.07  ? 306 SER G CB  1 
ATOM   8598  O OG  . SER E  2 276 ? 193.811 162.401 198.413 1.00 22.07  ? 306 SER G OG  1 
ATOM   8599  N N   . ILE E  2 277 ? 194.121 163.810 201.190 1.00 21.33  ? 307 ILE G N   1 
ATOM   8600  C CA  . ILE E  2 277 ? 193.126 164.053 202.228 1.00 21.33  ? 307 ILE G CA  1 
ATOM   8601  C C   . ILE E  2 277 ? 191.838 164.491 201.547 1.00 21.33  ? 307 ILE G C   1 
ATOM   8602  O O   . ILE E  2 277 ? 191.842 165.435 200.749 1.00 21.33  ? 307 ILE G O   1 
ATOM   8603  C CB  . ILE E  2 277 ? 193.604 165.113 203.237 1.00 21.33  ? 307 ILE G CB  1 
ATOM   8604  C CG1 . ILE E  2 277 ? 194.911 164.664 203.897 1.00 21.33  ? 307 ILE G CG1 1 
ATOM   8605  C CG2 . ILE E  2 277 ? 192.529 165.370 204.288 1.00 21.33  ? 307 ILE G CG2 1 
ATOM   8606  C CD1 . ILE E  2 277 ? 195.542 165.705 204.798 1.00 21.33  ? 307 ILE G CD1 1 
ATOM   8607  N N   . ARG E  2 278 ? 190.740 163.810 201.869 1.00 22.32  ? 308 ARG G N   1 
ATOM   8608  C CA  . ARG E  2 278 ? 189.445 164.066 201.238 1.00 22.32  ? 308 ARG G CA  1 
ATOM   8609  C C   . ARG E  2 278 ? 188.734 165.149 202.040 1.00 22.32  ? 308 ARG G C   1 
ATOM   8610  O O   . ARG E  2 278 ? 187.986 164.871 202.977 1.00 22.32  ? 308 ARG G O   1 
ATOM   8611  C CB  . ARG E  2 278 ? 188.626 162.784 201.154 1.00 22.32  ? 308 ARG G CB  1 
ATOM   8612  C CG  . ARG E  2 278 ? 189.396 161.582 200.609 1.00 22.32  ? 308 ARG G CG  1 
ATOM   8613  C CD  . ARG E  2 278 ? 188.913 161.179 199.226 1.00 22.32  ? 308 ARG G CD  1 
ATOM   8614  N NE  . ARG E  2 278 ? 187.565 160.623 199.254 1.00 22.32  ? 308 ARG G NE  1 
ATOM   8615  C CZ  . ARG E  2 278 ? 187.280 159.328 199.321 1.00 22.32  ? 308 ARG G CZ  1 
ATOM   8616  N NH1 . ARG E  2 278 ? 188.231 158.409 199.387 1.00 22.32  ? 308 ARG G NH1 1 
ATOM   8617  N NH2 . ARG E  2 278 ? 186.007 158.944 199.327 1.00 22.32  ? 308 ARG G NH2 1 
ATOM   8618  N N   . ILE E  2 279 ? 188.972 166.408 201.658 1.00 19.76  ? 309 ILE G N   1 
ATOM   8619  C CA  . ILE E  2 279 ? 188.411 167.549 202.379 1.00 19.76  ? 309 ILE G CA  1 
ATOM   8620  C C   . ILE E  2 279 ? 187.020 167.938 201.897 1.00 19.76  ? 309 ILE G C   1 
ATOM   8621  O O   . ILE E  2 279 ? 186.379 168.795 202.523 1.00 19.76  ? 309 ILE G O   1 
ATOM   8622  C CB  . ILE E  2 279 ? 189.344 168.773 202.274 1.00 19.76  ? 309 ILE G CB  1 
ATOM   8623  C CG1 . ILE E  2 279 ? 189.507 169.217 200.815 1.00 19.76  ? 309 ILE G CG1 1 
ATOM   8624  C CG2 . ILE E  2 279 ? 190.700 168.456 202.882 1.00 19.76  ? 309 ILE G CG2 1 
ATOM   8625  C CD1 . ILE E  2 279 ? 190.217 170.542 200.660 1.00 19.76  ? 309 ILE G CD1 1 
ATOM   8626  N N   . GLY E  2 280 ? 186.536 167.347 200.810 1.00 20.11  ? 312 GLY G N   1 
ATOM   8627  C CA  . GLY E  2 280 ? 185.232 167.677 200.286 1.00 20.11  ? 312 GLY G CA  1 
ATOM   8628  C C   . GLY E  2 280 ? 184.709 166.611 199.348 1.00 20.11  ? 312 GLY G C   1 
ATOM   8629  O O   . GLY E  2 280 ? 185.348 165.579 199.123 1.00 20.11  ? 312 GLY G O   1 
ATOM   8630  N N   . PRO E  2 281 ? 183.524 166.840 198.781 1.00 20.73  ? 313 PRO G N   1 
ATOM   8631  C CA  . PRO E  2 281 ? 182.950 165.858 197.852 1.00 20.73  ? 313 PRO G CA  1 
ATOM   8632  C C   . PRO E  2 281 ? 183.659 165.842 196.507 1.00 20.73  ? 313 PRO G C   1 
ATOM   8633  O O   . PRO E  2 281 ? 183.516 166.773 195.708 1.00 20.73  ? 313 PRO G O   1 
ATOM   8634  C CB  . PRO E  2 281 ? 181.493 166.316 197.717 1.00 20.73  ? 313 PRO G CB  1 
ATOM   8635  C CG  . PRO E  2 281 ? 181.533 167.778 197.990 1.00 20.73  ? 313 PRO G CG  1 
ATOM   8636  C CD  . PRO E  2 281 ? 182.638 167.999 198.986 1.00 20.73  ? 313 PRO G CD  1 
ATOM   8637  N N   . GLY E  2 282 ? 184.428 164.787 196.249 1.00 20.50  ? 314 GLY G N   1 
ATOM   8638  C CA  . GLY E  2 282 ? 185.131 164.660 194.989 1.00 20.50  ? 314 GLY G CA  1 
ATOM   8639  C C   . GLY E  2 282 ? 186.328 165.565 194.833 1.00 20.50  ? 314 GLY G C   1 
ATOM   8640  O O   . GLY E  2 282 ? 186.813 165.746 193.714 1.00 20.50  ? 314 GLY G O   1 
ATOM   8641  N N   . GLN E  2 283 ? 186.825 166.141 195.926 1.00 20.75  ? 315 GLN G N   1 
ATOM   8642  C CA  . GLN E  2 283 ? 188.006 166.989 195.891 1.00 20.75  ? 315 GLN G CA  1 
ATOM   8643  C C   . GLN E  2 283 ? 188.872 166.671 197.099 1.00 20.75  ? 315 GLN G C   1 
ATOM   8644  O O   . GLN E  2 283 ? 188.362 166.525 198.213 1.00 20.75  ? 315 GLN G O   1 
ATOM   8645  C CB  . GLN E  2 283 ? 187.631 168.476 195.882 1.00 20.75  ? 315 GLN G CB  1 
ATOM   8646  C CG  . GLN E  2 283 ? 186.821 168.927 197.086 1.00 20.75  ? 315 GLN G CG  1 
ATOM   8647  C CD  . GLN E  2 283 ? 186.059 170.210 196.824 1.00 20.75  ? 315 GLN G CD  1 
ATOM   8648  O OE1 . GLN E  2 283 ? 186.152 170.791 195.743 1.00 20.75  ? 315 GLN G OE1 1 
ATOM   8649  N NE2 . GLN E  2 283 ? 185.300 170.661 197.815 1.00 20.75  ? 315 GLN G NE2 1 
ATOM   8650  N N   . ALA E  2 284 ? 190.179 166.568 196.872 1.00 21.20  ? 316 ALA G N   1 
ATOM   8651  C CA  . ALA E  2 284 ? 191.112 166.150 197.906 1.00 21.20  ? 316 ALA G CA  1 
ATOM   8652  C C   . ALA E  2 284 ? 192.305 167.092 197.939 1.00 21.20  ? 316 ALA G C   1 
ATOM   8653  O O   . ALA E  2 284 ? 192.696 167.663 196.918 1.00 21.20  ? 316 ALA G O   1 
ATOM   8654  C CB  . ALA E  2 284 ? 191.595 164.712 197.677 1.00 21.20  ? 316 ALA G CB  1 
ATOM   8655  N N   . PHE E  2 285 ? 192.879 167.241 199.129 1.00 20.35  ? 317 PHE G N   1 
ATOM   8656  C CA  . PHE E  2 285 ? 194.069 168.050 199.349 1.00 20.35  ? 317 PHE G CA  1 
ATOM   8657  C C   . PHE E  2 285 ? 195.260 167.125 199.548 1.00 20.35  ? 317 PHE G C   1 
ATOM   8658  O O   . PHE E  2 285 ? 195.239 166.260 200.429 1.00 20.35  ? 317 PHE G O   1 
ATOM   8659  C CB  . PHE E  2 285 ? 193.889 168.960 200.565 1.00 20.35  ? 317 PHE G CB  1 
ATOM   8660  C CG  . PHE E  2 285 ? 195.172 169.544 201.082 1.00 20.35  ? 317 PHE G CG  1 
ATOM   8661  C CD1 . PHE E  2 285 ? 195.828 170.540 200.381 1.00 20.35  ? 317 PHE G CD1 1 
ATOM   8662  C CD2 . PHE E  2 285 ? 195.718 169.100 202.275 1.00 20.35  ? 317 PHE G CD2 1 
ATOM   8663  C CE1 . PHE E  2 285 ? 197.007 171.079 200.857 1.00 20.35  ? 317 PHE G CE1 1 
ATOM   8664  C CE2 . PHE E  2 285 ? 196.896 169.636 202.754 1.00 20.35  ? 317 PHE G CE2 1 
ATOM   8665  C CZ  . PHE E  2 285 ? 197.540 170.626 202.044 1.00 20.35  ? 317 PHE G CZ  1 
ATOM   8666  N N   . TYR E  2 286 ? 196.294 167.310 198.732 1.00 23.08  ? 318 TYR G N   1 
ATOM   8667  C CA  . TYR E  2 286 ? 197.462 166.431 198.736 1.00 23.08  ? 318 TYR G CA  1 
ATOM   8668  C C   . TYR E  2 286 ? 198.450 166.941 199.775 1.00 23.08  ? 318 TYR G C   1 
ATOM   8669  O O   . TYR E  2 286 ? 199.144 167.937 199.557 1.00 23.08  ? 318 TYR G O   1 
ATOM   8670  C CB  . TYR E  2 286 ? 198.085 166.371 197.347 1.00 23.08  ? 318 TYR G CB  1 
ATOM   8671  C CG  . TYR E  2 286 ? 197.135 165.857 196.290 1.00 23.08  ? 318 TYR G CG  1 
ATOM   8672  C CD1 . TYR E  2 286 ? 196.762 164.521 196.255 1.00 23.08  ? 318 TYR G CD1 1 
ATOM   8673  C CD2 . TYR E  2 286 ? 196.601 166.710 195.336 1.00 23.08  ? 318 TYR G CD2 1 
ATOM   8674  C CE1 . TYR E  2 286 ? 195.892 164.048 195.294 1.00 23.08  ? 318 TYR G CE1 1 
ATOM   8675  C CE2 . TYR E  2 286 ? 195.729 166.246 194.372 1.00 23.08  ? 318 TYR G CE2 1 
ATOM   8676  C CZ  . TYR E  2 286 ? 195.378 164.915 194.356 1.00 23.08  ? 318 TYR G CZ  1 
ATOM   8677  O OH  . TYR E  2 286 ? 194.509 164.447 193.397 1.00 23.08  ? 318 TYR G OH  1 
ATOM   8678  N N   . ALA E  2 287 ? 198.520 166.249 200.907 1.00 22.98  ? 319 ALA G N   1 
ATOM   8679  C CA  . ALA E  2 287 ? 199.390 166.619 202.011 1.00 22.98  ? 319 ALA G CA  1 
ATOM   8680  C C   . ALA E  2 287 ? 200.679 165.805 201.972 1.00 22.98  ? 319 ALA G C   1 
ATOM   8681  O O   . ALA E  2 287 ? 200.835 164.871 201.184 1.00 22.98  ? 319 ALA G O   1 
ATOM   8682  C CB  . ALA E  2 287 ? 198.675 166.416 203.347 1.00 22.98  ? 319 ALA G CB  1 
ATOM   8683  N N   . THR E  2 288 ? 201.609 166.177 202.846 1.00 24.88  ? 320 THR G N   1 
ATOM   8684  C CA  . THR E  2 288 ? 202.906 165.525 202.944 1.00 24.88  ? 320 THR G CA  1 
ATOM   8685  C C   . THR E  2 288 ? 202.922 164.610 204.161 1.00 24.88  ? 320 THR G C   1 
ATOM   8686  O O   . THR E  2 288 ? 202.549 165.026 205.261 1.00 24.88  ? 320 THR G O   1 
ATOM   8687  C CB  . THR E  2 288 ? 204.030 166.557 203.048 1.00 24.88  ? 320 THR G CB  1 
ATOM   8688  O OG1 . THR E  2 288 ? 203.992 167.426 201.910 1.00 24.88  ? 320 THR G OG1 1 
ATOM   8689  C CG2 . THR E  2 288 ? 205.386 165.872 203.112 1.00 24.88  ? 320 THR G CG2 1 
ATOM   8690  N N   . GLY E  2 289 ? 203.352 163.370 203.958 1.00 28.21  ? 321 GLY G N   1 
ATOM   8691  C CA  . GLY E  2 289 ? 203.466 162.402 205.028 1.00 28.21  ? 321 GLY G CA  1 
ATOM   8692  C C   . GLY E  2 289 ? 204.852 162.386 205.637 1.00 28.21  ? 321 GLY G C   1 
ATOM   8693  O O   . GLY E  2 289 ? 205.655 163.305 205.454 1.00 28.21  ? 321 GLY G O   1 
ATOM   8694  N N   . ASP E  2 290 A 205.132 161.317 206.376 1.00 33.34  ? 321 ASP G N   1 
ATOM   8695  C CA  . ASP E  2 290 A 206.438 161.162 206.999 1.00 33.34  ? 321 ASP G CA  1 
ATOM   8696  C C   . ASP E  2 290 A 207.518 161.019 205.934 1.00 33.34  ? 321 ASP G C   1 
ATOM   8697  O O   . ASP E  2 290 A 207.343 160.309 204.941 1.00 33.34  ? 321 ASP G O   1 
ATOM   8698  C CB  . ASP E  2 290 A 206.444 159.943 207.919 1.00 33.34  ? 321 ASP G CB  1 
ATOM   8699  C CG  . ASP E  2 290 A 205.575 160.134 209.147 1.00 33.34  ? 321 ASP G CG  1 
ATOM   8700  O OD1 . ASP E  2 290 A 205.419 161.289 209.595 1.00 33.34  ? 321 ASP G OD1 1 
ATOM   8701  O OD2 . ASP E  2 290 A 205.048 159.127 209.666 1.00 33.34  ? 321 ASP G OD2 1 
ATOM   8702  N N   . ILE E  2 291 ? 208.639 161.699 206.145 1.00 34.44  ? 322 ILE G N   1 
ATOM   8703  C CA  . ILE E  2 291 ? 209.744 161.661 205.194 1.00 34.44  ? 322 ILE G CA  1 
ATOM   8704  C C   . ILE E  2 291 ? 210.546 160.386 205.415 1.00 34.44  ? 322 ILE G C   1 
ATOM   8705  O O   . ILE E  2 291 ? 210.994 160.104 206.532 1.00 34.44  ? 322 ILE G O   1 
ATOM   8706  C CB  . ILE E  2 291 ? 210.628 162.911 205.336 1.00 34.44  ? 322 ILE G CB  1 
ATOM   8707  C CG1 . ILE E  2 291 ? 209.892 164.138 204.794 1.00 34.44  ? 322 ILE G CG1 1 
ATOM   8708  C CG2 . ILE E  2 291 ? 211.949 162.715 204.605 1.00 34.44  ? 322 ILE G CG2 1 
ATOM   8709  C CD1 . ILE E  2 291 ? 210.427 165.456 205.308 1.00 34.44  ? 322 ILE G CD1 1 
ATOM   8710  N N   . ILE E  2 292 ? 210.729 159.615 204.348 1.00 38.62  ? 323 ILE G N   1 
ATOM   8711  C CA  . ILE E  2 292 ? 211.433 158.341 204.429 1.00 38.62  ? 323 ILE G CA  1 
ATOM   8712  C C   . ILE E  2 292 ? 212.933 158.600 204.439 1.00 38.62  ? 323 ILE G C   1 
ATOM   8713  O O   . ILE E  2 292 ? 213.454 159.343 203.597 1.00 38.62  ? 323 ILE G O   1 
ATOM   8714  C CB  . ILE E  2 292 ? 211.038 157.426 203.259 1.00 38.62  ? 323 ILE G CB  1 
ATOM   8715  C CG1 . ILE E  2 292 ? 209.528 157.163 203.259 1.00 38.62  ? 323 ILE G CG1 1 
ATOM   8716  C CG2 . ILE E  2 292 ? 211.804 156.114 203.329 1.00 38.62  ? 323 ILE G CG2 1 
ATOM   8717  C CD1 . ILE E  2 292 ? 209.005 156.464 204.503 1.00 38.62  ? 323 ILE G CD1 1 
ATOM   8718  N N   . GLY E  2 293 ? 213.629 157.989 205.388 1.00 42.50  ? 324 GLY G N   1 
ATOM   8719  C CA  . GLY E  2 293 ? 215.076 158.104 205.455 1.00 42.50  ? 324 GLY G CA  1 
ATOM   8720  C C   . GLY E  2 293 ? 215.499 159.302 206.278 1.00 42.50  ? 324 GLY G C   1 
ATOM   8721  O O   . GLY E  2 293 ? 214.904 159.588 207.318 1.00 42.50  ? 324 GLY G O   1 
ATOM   8722  N N   . ASP E  2 294 ? 216.526 160.004 205.811 1.00 42.79  ? 325 ASP G N   1 
ATOM   8723  C CA  . ASP E  2 294 ? 217.077 161.159 206.501 1.00 42.79  ? 325 ASP G CA  1 
ATOM   8724  C C   . ASP E  2 294 ? 216.661 162.441 205.791 1.00 42.79  ? 325 ASP G C   1 
ATOM   8725  O O   . ASP E  2 294 ? 216.423 162.452 204.580 1.00 42.79  ? 325 ASP G O   1 
ATOM   8726  C CB  . ASP E  2 294 ? 218.605 161.080 206.570 1.00 42.79  ? 325 ASP G CB  1 
ATOM   8727  C CG  . ASP E  2 294 ? 219.091 159.971 207.483 1.00 42.79  ? 325 ASP G CG  1 
ATOM   8728  O OD1 . ASP E  2 294 ? 218.373 159.636 208.449 1.00 42.79  ? 325 ASP G OD1 1 
ATOM   8729  O OD2 . ASP E  2 294 ? 220.190 159.434 207.234 1.00 42.79  ? 325 ASP G OD2 1 
ATOM   8730  N N   . ILE E  2 295 ? 216.579 163.522 206.561 1.00 36.96  ? 326 ILE G N   1 
ATOM   8731  C CA  . ILE E  2 295 ? 216.162 164.826 206.058 1.00 36.96  ? 326 ILE G CA  1 
ATOM   8732  C C   . ILE E  2 295 ? 217.408 165.673 205.843 1.00 36.96  ? 326 ILE G C   1 
ATOM   8733  O O   . ILE E  2 295 ? 218.210 165.857 206.767 1.00 36.96  ? 326 ILE G O   1 
ATOM   8734  C CB  . ILE E  2 295 ? 215.182 165.504 207.030 1.00 36.96  ? 326 ILE G CB  1 
ATOM   8735  C CG1 . ILE E  2 295 ? 213.774 164.943 206.808 1.00 36.96  ? 326 ILE G CG1 1 
ATOM   8736  C CG2 . ILE E  2 295 ? 215.214 167.028 206.852 1.00 36.96  ? 326 ILE G CG2 1 
ATOM   8737  C CD1 . ILE E  2 295 ? 212.707 165.522 207.716 1.00 36.96  ? 326 ILE G CD1 1 
ATOM   8738  N N   . ARG E  2 296 ? 217.569 166.191 204.627 1.00 34.02  ? 327 ARG G N   1 
ATOM   8739  C CA  . ARG E  2 296 ? 218.745 166.962 204.256 1.00 34.02  ? 327 ARG G CA  1 
ATOM   8740  C C   . ARG E  2 296 ? 218.313 168.180 203.449 1.00 34.02  ? 327 ARG G C   1 
ATOM   8741  O O   . ARG E  2 296 ? 217.155 168.309 203.045 1.00 34.02  ? 327 ARG G O   1 
ATOM   8742  C CB  . ARG E  2 296 ? 219.742 166.107 203.464 1.00 34.02  ? 327 ARG G CB  1 
ATOM   8743  C CG  . ARG E  2 296 ? 220.357 164.980 204.281 1.00 34.02  ? 327 ARG G CG  1 
ATOM   8744  C CD  . ARG E  2 296 ? 221.524 164.323 203.561 1.00 34.02  ? 327 ARG G CD  1 
ATOM   8745  N NE  . ARG E  2 296 ? 221.074 163.373 202.546 1.00 34.02  ? 327 ARG G NE  1 
ATOM   8746  C CZ  . ARG E  2 296 ? 221.500 163.329 201.290 1.00 34.02  ? 327 ARG G CZ  1 
ATOM   8747  N NH1 . ARG E  2 296 ? 222.408 164.175 200.829 1.00 34.02  ? 327 ARG G NH1 1 
ATOM   8748  N NH2 . ARG E  2 296 ? 221.004 162.405 200.471 1.00 34.02  ? 327 ARG G NH2 1 
ATOM   8749  N N   . GLN E  2 297 ? 219.265 169.079 203.221 1.00 28.69  ? 328 GLN G N   1 
ATOM   8750  C CA  . GLN E  2 297 ? 218.984 170.333 202.536 1.00 28.69  ? 328 GLN G CA  1 
ATOM   8751  C C   . GLN E  2 297 ? 219.093 170.168 201.026 1.00 28.69  ? 328 GLN G C   1 
ATOM   8752  O O   . GLN E  2 297 ? 219.998 169.498 200.521 1.00 28.69  ? 328 GLN G O   1 
ATOM   8753  C CB  . GLN E  2 297 ? 219.954 171.418 203.004 1.00 28.69  ? 328 GLN G CB  1 
ATOM   8754  C CG  . GLN E  2 297 ? 219.711 172.780 202.375 1.00 28.69  ? 328 GLN G CG  1 
ATOM   8755  C CD  . GLN E  2 297 ? 220.466 173.889 203.078 1.00 28.69  ? 328 GLN G CD  1 
ATOM   8756  O OE1 . GLN E  2 297 ? 219.868 174.819 203.619 1.00 28.69  ? 328 GLN G OE1 1 
ATOM   8757  N NE2 . GLN E  2 297 ? 221.791 173.797 203.072 1.00 28.69  ? 328 GLN G NE2 1 
ATOM   8758  N N   . ALA E  2 298 ? 218.160 170.785 200.307 1.00 24.74  ? 329 ALA G N   1 
ATOM   8759  C CA  . ALA E  2 298 ? 218.243 170.855 198.856 1.00 24.74  ? 329 ALA G CA  1 
ATOM   8760  C C   . ALA E  2 298 ? 219.317 171.854 198.453 1.00 24.74  ? 329 ALA G C   1 
ATOM   8761  O O   . ALA E  2 298 ? 219.477 172.902 199.084 1.00 24.74  ? 329 ALA G O   1 
ATOM   8762  C CB  . ALA E  2 298 ? 216.896 171.259 198.259 1.00 24.74  ? 329 ALA G CB  1 
ATOM   8763  N N   . HIS E  2 299 ? 220.057 171.527 197.396 1.00 23.16  ? 330 HIS G N   1 
ATOM   8764  C CA  . HIS E  2 299 ? 221.191 172.340 196.987 1.00 23.16  ? 330 HIS G CA  1 
ATOM   8765  C C   . HIS E  2 299 ? 221.452 172.131 195.503 1.00 23.16  ? 330 HIS G C   1 
ATOM   8766  O O   . HIS E  2 299 ? 220.947 171.190 194.887 1.00 23.16  ? 330 HIS G O   1 
ATOM   8767  C CB  . HIS E  2 299 ? 222.437 171.999 197.809 1.00 23.16  ? 330 HIS G CB  1 
ATOM   8768  C CG  . HIS E  2 299 ? 222.864 170.571 197.687 1.00 23.16  ? 330 HIS G CG  1 
ATOM   8769  N ND1 . HIS E  2 299 ? 222.220 169.545 198.345 1.00 23.16  ? 330 HIS G ND1 1 
ATOM   8770  C CD2 . HIS E  2 299 ? 223.868 169.996 196.986 1.00 23.16  ? 330 HIS G CD2 1 
ATOM   8771  C CE1 . HIS E  2 299 ? 222.810 168.399 198.053 1.00 23.16  ? 330 HIS G CE1 1 
ATOM   8772  N NE2 . HIS E  2 299 ? 223.813 168.645 197.230 1.00 23.16  ? 330 HIS G NE2 1 
ATOM   8773  N N   . CYS E  2 300 ? 222.255 173.030 194.934 1.00 21.91  ? 331 CYS G N   1 
ATOM   8774  C CA  . CYS E  2 300 ? 222.648 172.965 193.535 1.00 21.91  ? 331 CYS G CA  1 
ATOM   8775  C C   . CYS E  2 300 ? 224.167 172.967 193.433 1.00 21.91  ? 331 CYS G C   1 
ATOM   8776  O O   . CYS E  2 300 ? 224.857 173.589 194.244 1.00 21.91  ? 331 CYS G O   1 
ATOM   8777  C CB  . CYS E  2 300 ? 222.067 174.136 192.732 1.00 21.91  ? 331 CYS G CB  1 
ATOM   8778  S SG  . CYS E  2 300 ? 220.263 174.196 192.721 1.00 21.91  ? 331 CYS G SG  1 
ATOM   8779  N N   . ASN E  2 301 ? 224.679 172.265 192.424 1.00 24.43  ? 332 ASN G N   1 
ATOM   8780  C CA  . ASN E  2 301 ? 226.111 172.100 192.214 1.00 24.43  ? 332 ASN G CA  1 
ATOM   8781  C C   . ASN E  2 301 ? 226.522 172.700 190.877 1.00 24.43  ? 332 ASN G C   1 
ATOM   8782  O O   . ASN E  2 301 ? 225.889 172.439 189.850 1.00 24.43  ? 332 ASN G O   1 
ATOM   8783  C CB  . ASN E  2 301 ? 226.508 170.624 192.236 1.00 24.43  ? 332 ASN G CB  1 
ATOM   8784  C CG  . ASN E  2 301 ? 226.601 170.062 193.634 1.00 24.43  ? 332 ASN G CG  1 
ATOM   8785  O OD1 . ASN E  2 301 ? 226.112 170.655 194.595 1.00 24.43  ? 332 ASN G OD1 1 
ATOM   8786  N ND2 . ASN E  2 301 ? 227.236 168.902 193.755 1.00 24.43  ? 332 ASN G ND2 1 
ATOM   8787  N N   . VAL E  2 302 ? 227.590 173.494 190.894 1.00 24.09  ? 333 VAL G N   1 
ATOM   8788  C CA  . VAL E  2 302 ? 228.208 174.014 189.680 1.00 24.09  ? 333 VAL G CA  1 
ATOM   8789  C C   . VAL E  2 302 ? 229.717 173.900 189.831 1.00 24.09  ? 333 VAL G C   1 
ATOM   8790  O O   . VAL E  2 302 ? 230.273 174.242 190.880 1.00 24.09  ? 333 VAL G O   1 
ATOM   8791  C CB  . VAL E  2 302 ? 227.790 175.473 189.398 1.00 24.09  ? 333 VAL G CB  1 
ATOM   8792  C CG1 . VAL E  2 302 ? 226.284 175.568 189.227 1.00 24.09  ? 333 VAL G CG1 1 
ATOM   8793  C CG2 . VAL E  2 302 ? 228.264 176.396 190.508 1.00 24.09  ? 333 VAL G CG2 1 
ATOM   8794  N N   . SER E  2 303 ? 230.380 173.414 188.785 1.00 23.48  ? 334 SER G N   1 
ATOM   8795  C CA  . SER E  2 303 ? 231.823 173.219 188.846 1.00 23.48  ? 334 SER G CA  1 
ATOM   8796  C C   . SER E  2 303 ? 232.535 174.556 189.011 1.00 23.48  ? 334 SER G C   1 
ATOM   8797  O O   . SER E  2 303 ? 232.239 175.524 188.306 1.00 23.48  ? 334 SER G O   1 
ATOM   8798  C CB  . SER E  2 303 ? 232.313 172.510 187.585 1.00 23.48  ? 334 SER G CB  1 
ATOM   8799  O OG  . SER E  2 303 ? 232.143 173.328 186.441 1.00 23.48  ? 334 SER G OG  1 
ATOM   8800  N N   . LYS E  2 304 ? 233.478 174.603 189.953 1.00 24.99  ? 335 LYS G N   1 
ATOM   8801  C CA  . LYS E  2 304 ? 234.215 175.838 190.199 1.00 24.99  ? 335 LYS G CA  1 
ATOM   8802  C C   . LYS E  2 304 ? 235.073 176.222 189.001 1.00 24.99  ? 335 LYS G C   1 
ATOM   8803  O O   . LYS E  2 304 ? 235.173 177.404 188.655 1.00 24.99  ? 335 LYS G O   1 
ATOM   8804  C CB  . LYS E  2 304 ? 235.081 175.688 191.450 1.00 24.99  ? 335 LYS G CB  1 
ATOM   8805  C CG  . LYS E  2 304 ? 235.992 176.875 191.716 1.00 24.99  ? 335 LYS G CG  1 
ATOM   8806  C CD  . LYS E  2 304 ? 236.489 176.892 193.153 1.00 24.99  ? 335 LYS G CD  1 
ATOM   8807  C CE  . LYS E  2 304 ? 235.433 177.429 194.105 1.00 24.99  ? 335 LYS G CE  1 
ATOM   8808  N NZ  . LYS E  2 304 ? 235.977 177.644 195.474 1.00 24.99  ? 335 LYS G NZ  1 
ATOM   8809  N N   . ALA E  2 305 ? 235.707 175.238 188.359 1.00 25.40  ? 336 ALA G N   1 
ATOM   8810  C CA  . ALA E  2 305 ? 236.598 175.538 187.244 1.00 25.40  ? 336 ALA G CA  1 
ATOM   8811  C C   . ALA E  2 305 ? 235.845 176.181 186.087 1.00 25.40  ? 336 ALA G C   1 
ATOM   8812  O O   . ALA E  2 305 ? 236.324 177.148 185.485 1.00 25.40  ? 336 ALA G O   1 
ATOM   8813  C CB  . ALA E  2 305 ? 237.302 174.263 186.780 1.00 25.40  ? 336 ALA G CB  1 
ATOM   8814  N N   . THR E  2 306 ? 234.661 175.658 185.758 1.00 23.31  ? 337 THR G N   1 
ATOM   8815  C CA  . THR E  2 306 ? 233.905 176.203 184.637 1.00 23.31  ? 337 THR G CA  1 
ATOM   8816  C C   . THR E  2 306 ? 233.356 177.588 184.957 1.00 23.31  ? 337 THR G C   1 
ATOM   8817  O O   . THR E  2 306 ? 233.375 178.481 184.102 1.00 23.31  ? 337 THR G O   1 
ATOM   8818  C CB  . THR E  2 306 ? 232.768 175.255 184.258 1.00 23.31  ? 337 THR G CB  1 
ATOM   8819  O OG1 . THR E  2 306 ? 233.273 173.917 184.154 1.00 23.31  ? 337 THR G OG1 1 
ATOM   8820  C CG2 . THR E  2 306 ? 232.149 175.663 182.930 1.00 23.31  ? 337 THR G CG2 1 
ATOM   8821  N N   . TRP E  2 307 ? 232.859 177.788 186.180 1.00 21.58  ? 338 TRP G N   1 
ATOM   8822  C CA  . TRP E  2 307 ? 232.316 179.093 186.546 1.00 21.58  ? 338 TRP G CA  1 
ATOM   8823  C C   . TRP E  2 307 ? 233.396 180.167 186.514 1.00 21.58  ? 338 TRP G C   1 
ATOM   8824  O O   . TRP E  2 307 ? 233.154 181.287 186.053 1.00 21.58  ? 338 TRP G O   1 
ATOM   8825  C CB  . TRP E  2 307 ? 231.670 179.029 187.928 1.00 21.58  ? 338 TRP G CB  1 
ATOM   8826  C CG  . TRP E  2 307 ? 230.996 180.306 188.322 1.00 21.58  ? 338 TRP G CG  1 
ATOM   8827  C CD1 . TRP E  2 307 ? 231.376 181.160 189.311 1.00 21.58  ? 338 TRP G CD1 1 
ATOM   8828  C CD2 . TRP E  2 307 ? 229.824 180.876 187.727 1.00 21.58  ? 338 TRP G CD2 1 
ATOM   8829  N NE1 . TRP E  2 307 ? 230.514 182.227 189.374 1.00 21.58  ? 338 TRP G NE1 1 
ATOM   8830  C CE2 . TRP E  2 307 ? 229.552 182.076 188.410 1.00 21.58  ? 338 TRP G CE2 1 
ATOM   8831  C CE3 . TRP E  2 307 ? 228.980 180.488 186.683 1.00 21.58  ? 338 TRP G CE3 1 
ATOM   8832  C CZ2 . TRP E  2 307 ? 228.471 182.890 188.085 1.00 21.58  ? 338 TRP G CZ2 1 
ATOM   8833  C CZ3 . TRP E  2 307 ? 227.907 181.298 186.362 1.00 21.58  ? 338 TRP G CZ3 1 
ATOM   8834  C CH2 . TRP E  2 307 ? 227.662 182.485 187.061 1.00 21.58  ? 338 TRP G CH2 1 
ATOM   8835  N N   . ASN E  2 308 ? 234.594 179.847 187.007 1.00 26.87  ? 339 ASN G N   1 
ATOM   8836  C CA  . ASN E  2 308 ? 235.695 180.801 186.932 1.00 26.87  ? 339 ASN G CA  1 
ATOM   8837  C C   . ASN E  2 308 ? 236.032 181.129 185.484 1.00 26.87  ? 339 ASN G C   1 
ATOM   8838  O O   . ASN E  2 308 ? 236.298 182.288 185.146 1.00 26.87  ? 339 ASN G O   1 
ATOM   8839  C CB  . ASN E  2 308 ? 236.920 180.247 187.656 1.00 26.87  ? 339 ASN G CB  1 
ATOM   8840  C CG  . ASN E  2 308 ? 237.938 181.321 187.981 1.00 26.87  ? 339 ASN G CG  1 
ATOM   8841  O OD1 . ASN E  2 308 ? 237.583 182.421 188.404 1.00 26.87  ? 339 ASN G OD1 1 
ATOM   8842  N ND2 . ASN E  2 308 ? 239.214 181.006 187.789 1.00 26.87  ? 339 ASN G ND2 1 
ATOM   8843  N N   . GLU E  2 309 ? 236.028 180.117 184.614 1.00 25.14  ? 340 GLU G N   1 
ATOM   8844  C CA  . GLU E  2 309 ? 236.285 180.358 183.199 1.00 25.14  ? 340 GLU G CA  1 
ATOM   8845  C C   . GLU E  2 309 ? 235.240 181.293 182.606 1.00 25.14  ? 340 GLU G C   1 
ATOM   8846  O O   . GLU E  2 309 ? 235.576 182.219 181.860 1.00 25.14  ? 340 GLU G O   1 
ATOM   8847  C CB  . GLU E  2 309 ? 236.308 179.028 182.445 1.00 25.14  ? 340 GLU G CB  1 
ATOM   8848  C CG  . GLU E  2 309 ? 236.670 179.134 180.972 1.00 25.14  ? 340 GLU G CG  1 
ATOM   8849  C CD  . GLU E  2 309 ? 236.313 177.882 180.197 1.00 25.14  ? 340 GLU G CD  1 
ATOM   8850  O OE1 . GLU E  2 309 ? 236.413 176.777 180.770 1.00 25.14  ? 340 GLU G OE1 1 
ATOM   8851  O OE2 . GLU E  2 309 ? 235.931 178.001 179.013 1.00 25.14  ? 340 GLU G OE2 1 
ATOM   8852  N N   . THR E  2 310 ? 233.964 181.068 182.928 1.00 24.57  ? 341 THR G N   1 
ATOM   8853  C CA  . THR E  2 310 ? 232.907 181.916 182.388 1.00 24.57  ? 341 THR G CA  1 
ATOM   8854  C C   . THR E  2 310 ? 233.061 183.355 182.861 1.00 24.57  ? 341 THR G C   1 
ATOM   8855  O O   . THR E  2 310 ? 232.906 184.295 182.073 1.00 24.57  ? 341 THR G O   1 
ATOM   8856  C CB  . THR E  2 310 ? 231.538 181.364 182.785 1.00 24.57  ? 341 THR G CB  1 
ATOM   8857  O OG1 . THR E  2 310 ? 231.385 180.037 182.266 1.00 24.57  ? 341 THR G OG1 1 
ATOM   8858  C CG2 . THR E  2 310 ? 230.423 182.245 182.244 1.00 24.57  ? 341 THR G CG2 1 
ATOM   8859  N N   . LEU E  2 311 ? 233.362 183.550 184.146 1.00 24.66  ? 342 LEU G N   1 
ATOM   8860  C CA  . LEU E  2 311 ? 233.556 184.904 184.656 1.00 24.66  ? 342 LEU G CA  1 
ATOM   8861  C C   . LEU E  2 311 ? 234.776 185.557 184.022 1.00 24.66  ? 342 LEU G C   1 
ATOM   8862  O O   . LEU E  2 311 ? 234.766 186.761 183.740 1.00 24.66  ? 342 LEU G O   1 
ATOM   8863  C CB  . LEU E  2 311 ? 233.691 184.879 186.179 1.00 24.66  ? 342 LEU G CB  1 
ATOM   8864  C CG  . LEU E  2 311 ? 232.418 184.595 186.983 1.00 24.66  ? 342 LEU G CG  1 
ATOM   8865  C CD1 . LEU E  2 311 ? 232.707 184.697 188.470 1.00 24.66  ? 342 LEU G CD1 1 
ATOM   8866  C CD2 . LEU E  2 311 ? 231.286 185.536 186.598 1.00 24.66  ? 342 LEU G CD2 1 
ATOM   8867  N N   . GLY E  2 312 ? 235.836 184.783 183.789 1.00 25.40  ? 343 GLY G N   1 
ATOM   8868  C CA  . GLY E  2 312 ? 237.005 185.315 183.113 1.00 25.40  ? 343 GLY G CA  1 
ATOM   8869  C C   . GLY E  2 312 ? 236.717 185.811 181.712 1.00 25.40  ? 343 GLY G C   1 
ATOM   8870  O O   . GLY E  2 312 ? 237.455 186.659 181.200 1.00 25.40  ? 343 GLY G O   1 
ATOM   8871  N N   . LYS E  2 313 ? 235.661 185.299 181.081 1.00 25.23  ? 344 LYS G N   1 
ATOM   8872  C CA  . LYS E  2 313 ? 235.244 185.770 179.767 1.00 25.23  ? 344 LYS G CA  1 
ATOM   8873  C C   . LYS E  2 313 ? 234.211 186.883 179.853 1.00 25.23  ? 344 LYS G C   1 
ATOM   8874  O O   . LYS E  2 313 ? 234.196 187.774 178.996 1.00 25.23  ? 344 LYS G O   1 
ATOM   8875  C CB  . LYS E  2 313 ? 234.676 184.608 178.950 1.00 25.23  ? 344 LYS G CB  1 
ATOM   8876  C CG  . LYS E  2 313 ? 235.705 183.553 178.582 1.00 25.23  ? 344 LYS G CG  1 
ATOM   8877  C CD  . LYS E  2 313 ? 235.093 182.163 178.551 1.00 25.23  ? 344 LYS G CD  1 
ATOM   8878  C CE  . LYS E  2 313 ? 233.962 182.074 177.541 1.00 25.23  ? 344 LYS G CE  1 
ATOM   8879  N NZ  . LYS E  2 313 ? 233.940 180.760 176.844 1.00 25.23  ? 344 LYS G NZ  1 
ATOM   8880  N N   . VAL E  2 314 ? 233.343 186.850 180.868 1.00 25.02  ? 345 VAL G N   1 
ATOM   8881  C CA  . VAL E  2 314 ? 232.369 187.922 181.050 1.00 25.02  ? 345 VAL G CA  1 
ATOM   8882  C C   . VAL E  2 314 ? 233.077 189.231 181.371 1.00 25.02  ? 345 VAL G C   1 
ATOM   8883  O O   . VAL E  2 314 ? 232.720 190.293 180.847 1.00 25.02  ? 345 VAL G O   1 
ATOM   8884  C CB  . VAL E  2 314 ? 231.360 187.542 182.150 1.00 25.02  ? 345 VAL G CB  1 
ATOM   8885  C CG1 . VAL E  2 314 ? 230.553 188.757 182.581 1.00 25.02  ? 345 VAL G CG1 1 
ATOM   8886  C CG2 . VAL E  2 314 ? 230.442 186.433 181.664 1.00 25.02  ? 345 VAL G CG2 1 
ATOM   8887  N N   . VAL E  2 315 ? 234.087 189.180 182.242 1.00 30.30  ? 346 VAL G N   1 
ATOM   8888  C CA  . VAL E  2 315 ? 234.802 190.394 182.621 1.00 30.30  ? 346 VAL G CA  1 
ATOM   8889  C C   . VAL E  2 315 ? 235.506 190.996 181.413 1.00 30.30  ? 346 VAL G C   1 
ATOM   8890  O O   . VAL E  2 315 ? 235.571 192.223 181.262 1.00 30.30  ? 346 VAL G O   1 
ATOM   8891  C CB  . VAL E  2 315 ? 235.791 190.097 183.764 1.00 30.30  ? 346 VAL G CB  1 
ATOM   8892  C CG1 . VAL E  2 315 ? 236.911 189.181 183.285 1.00 30.30  ? 346 VAL G CG1 1 
ATOM   8893  C CG2 . VAL E  2 315 ? 236.355 191.391 184.326 1.00 30.30  ? 346 VAL G CG2 1 
ATOM   8894  N N   . LYS E  2 316 ? 236.043 190.147 180.535 1.00 30.67  ? 347 LYS G N   1 
ATOM   8895  C CA  . LYS E  2 316 ? 236.781 190.644 179.378 1.00 30.67  ? 347 LYS G CA  1 
ATOM   8896  C C   . LYS E  2 316 ? 235.906 191.545 178.517 1.00 30.67  ? 347 LYS G C   1 
ATOM   8897  O O   . LYS E  2 316 ? 236.286 192.676 178.195 1.00 30.67  ? 347 LYS G O   1 
ATOM   8898  C CB  . LYS E  2 316 ? 237.312 189.463 178.561 1.00 30.67  ? 347 LYS G CB  1 
ATOM   8899  C CG  . LYS E  2 316 ? 238.153 189.846 177.348 1.00 30.67  ? 347 LYS G CG  1 
ATOM   8900  C CD  . LYS E  2 316 ? 238.205 188.732 176.302 1.00 30.67  ? 347 LYS G CD  1 
ATOM   8901  C CE  . LYS E  2 316 ? 238.658 187.393 176.879 1.00 30.67  ? 347 LYS G CE  1 
ATOM   8902  N NZ  . LYS E  2 316 ? 238.467 186.283 175.906 1.00 30.67  ? 347 LYS G NZ  1 
ATOM   8903  N N   . GLN E  2 317 ? 234.721 191.061 178.139 1.00 31.47  ? 348 GLN G N   1 
ATOM   8904  C CA  . GLN E  2 317 ? 233.828 191.866 177.313 1.00 31.47  ? 348 GLN G CA  1 
ATOM   8905  C C   . GLN E  2 317 ? 233.192 192.989 178.122 1.00 31.47  ? 348 GLN G C   1 
ATOM   8906  O O   . GLN E  2 317 ? 233.004 194.100 177.613 1.00 31.47  ? 348 GLN G O   1 
ATOM   8907  C CB  . GLN E  2 317 ? 232.753 190.977 176.690 1.00 31.47  ? 348 GLN G CB  1 
ATOM   8908  C CG  . GLN E  2 317 ? 233.297 189.937 175.723 1.00 31.47  ? 348 GLN G CG  1 
ATOM   8909  C CD  . GLN E  2 317 ? 233.674 190.528 174.380 1.00 31.47  ? 348 GLN G CD  1 
ATOM   8910  O OE1 . GLN E  2 317 ? 234.749 191.103 174.222 1.00 31.47  ? 348 GLN G OE1 1 
ATOM   8911  N NE2 . GLN E  2 317 ? 232.787 190.386 173.402 1.00 31.47  ? 348 GLN G NE2 1 
ATOM   8912  N N   . LEU E  2 318 ? 232.855 192.720 179.385 1.00 31.26  ? 349 LEU G N   1 
ATOM   8913  C CA  . LEU E  2 318 ? 232.242 193.746 180.221 1.00 31.26  ? 349 LEU G CA  1 
ATOM   8914  C C   . LEU E  2 318 ? 233.184 194.918 180.450 1.00 31.26  ? 349 LEU G C   1 
ATOM   8915  O O   . LEU E  2 318 ? 232.729 196.043 180.689 1.00 31.26  ? 349 LEU G O   1 
ATOM   8916  C CB  . LEU E  2 318 ? 231.814 193.138 181.558 1.00 31.26  ? 349 LEU G CB  1 
ATOM   8917  C CG  . LEU E  2 318 ? 231.089 194.056 182.545 1.00 31.26  ? 349 LEU G CG  1 
ATOM   8918  C CD1 . LEU E  2 318 ? 229.780 194.565 181.963 1.00 31.26  ? 349 LEU G CD1 1 
ATOM   8919  C CD2 . LEU E  2 318 ? 230.844 193.323 183.852 1.00 31.26  ? 349 LEU G CD2 1 
ATOM   8920  N N   . ARG E  2 319 ? 234.496 194.680 180.388 1.00 37.31  ? 350 ARG G N   1 
ATOM   8921  C CA  . ARG E  2 319 ? 235.461 195.751 180.601 1.00 37.31  ? 350 ARG G CA  1 
ATOM   8922  C C   . ARG E  2 319 ? 235.531 196.715 179.424 1.00 37.31  ? 350 ARG G C   1 
ATOM   8923  O O   . ARG E  2 319 ? 236.051 197.825 179.580 1.00 37.31  ? 350 ARG G O   1 
ATOM   8924  C CB  . ARG E  2 319 ? 236.845 195.160 180.869 1.00 37.31  ? 350 ARG G CB  1 
ATOM   8925  C CG  . ARG E  2 319 ? 237.735 196.044 181.718 1.00 37.31  ? 350 ARG G CG  1 
ATOM   8926  C CD  . ARG E  2 319 ? 239.176 195.564 181.703 1.00 37.31  ? 350 ARG G CD  1 
ATOM   8927  N NE  . ARG E  2 319 ? 239.306 194.214 182.238 1.00 37.31  ? 350 ARG G NE  1 
ATOM   8928  C CZ  . ARG E  2 319 ? 239.393 193.921 183.530 1.00 37.31  ? 350 ARG G CZ  1 
ATOM   8929  N NH1 . ARG E  2 319 ? 239.370 194.864 184.458 1.00 37.31  ? 350 ARG G NH1 1 
ATOM   8930  N NH2 . ARG E  2 319 ? 239.506 192.649 183.900 1.00 37.31  ? 350 ARG G NH2 1 
ATOM   8931  N N   . LYS E  2 320 ? 235.026 196.320 178.254 1.00 34.39  ? 351 LYS G N   1 
ATOM   8932  C CA  . LYS E  2 320 ? 235.073 197.204 177.094 1.00 34.39  ? 351 LYS G CA  1 
ATOM   8933  C C   . LYS E  2 320 ? 234.244 198.463 177.313 1.00 34.39  ? 351 LYS G C   1 
ATOM   8934  O O   . LYS E  2 320 ? 234.555 199.516 176.745 1.00 34.39  ? 351 LYS G O   1 
ATOM   8935  C CB  . LYS E  2 320 ? 234.580 196.463 175.852 1.00 34.39  ? 351 LYS G CB  1 
ATOM   8936  C CG  . LYS E  2 320 ? 235.563 195.440 175.311 1.00 34.39  ? 351 LYS G CG  1 
ATOM   8937  C CD  . LYS E  2 320 ? 234.995 194.711 174.104 1.00 34.39  ? 351 LYS G CD  1 
ATOM   8938  C CE  . LYS E  2 320 ? 236.090 194.042 173.290 1.00 34.39  ? 351 LYS G CE  1 
ATOM   8939  N NZ  . LYS E  2 320 ? 236.726 192.917 174.028 1.00 34.39  ? 351 LYS G NZ  1 
ATOM   8940  N N   . HIS E  2 321 ? 233.194 198.378 178.125 1.00 36.95  ? 352 HIS G N   1 
ATOM   8941  C CA  . HIS E  2 321 ? 232.286 199.494 178.348 1.00 36.95  ? 352 HIS G CA  1 
ATOM   8942  C C   . HIS E  2 321 ? 232.728 200.412 179.480 1.00 36.95  ? 352 HIS G C   1 
ATOM   8943  O O   . HIS E  2 321 ? 232.043 201.406 179.749 1.00 36.95  ? 352 HIS G O   1 
ATOM   8944  C CB  . HIS E  2 321 ? 230.878 198.972 178.644 1.00 36.95  ? 352 HIS G CB  1 
ATOM   8945  C CG  . HIS E  2 321 ? 230.263 198.215 177.509 1.00 36.95  ? 352 HIS G CG  1 
ATOM   8946  N ND1 . HIS E  2 321 ? 230.595 196.909 177.220 1.00 36.95  ? 352 HIS G ND1 1 
ATOM   8947  C CD2 . HIS E  2 321 ? 229.334 198.578 176.594 1.00 36.95  ? 352 HIS G CD2 1 
ATOM   8948  C CE1 . HIS E  2 321 ? 229.899 196.501 176.174 1.00 36.95  ? 352 HIS G CE1 1 
ATOM   8949  N NE2 . HIS E  2 321 ? 229.126 197.495 175.775 1.00 36.95  ? 352 HIS G NE2 1 
ATOM   8950  N N   . PHE E  2 322 ? 233.842 200.113 180.152 1.00 37.91  ? 353 PHE G N   1 
ATOM   8951  C CA  . PHE E  2 322 ? 234.274 200.893 181.303 1.00 37.91  ? 353 PHE G CA  1 
ATOM   8952  C C   . PHE E  2 322 ? 235.752 201.257 181.296 1.00 37.91  ? 353 PHE G C   1 
ATOM   8953  O O   . PHE E  2 322 ? 236.162 202.075 182.126 1.00 37.91  ? 353 PHE G O   1 
ATOM   8954  C CB  . PHE E  2 322 ? 233.960 200.138 182.604 1.00 37.91  ? 353 PHE G CB  1 
ATOM   8955  C CG  . PHE E  2 322 ? 232.501 199.833 182.785 1.00 37.91  ? 353 PHE G CG  1 
ATOM   8956  C CD1 . PHE E  2 322 ? 231.945 198.689 182.239 1.00 37.91  ? 353 PHE G CD1 1 
ATOM   8957  C CD2 . PHE E  2 322 ? 231.682 200.695 183.496 1.00 37.91  ? 353 PHE G CD2 1 
ATOM   8958  C CE1 . PHE E  2 322 ? 230.602 198.408 182.402 1.00 37.91  ? 353 PHE G CE1 1 
ATOM   8959  C CE2 . PHE E  2 322 ? 230.339 200.419 183.663 1.00 37.91  ? 353 PHE G CE2 1 
ATOM   8960  C CZ  . PHE E  2 322 ? 229.798 199.274 183.114 1.00 37.91  ? 353 PHE G CZ  1 
ATOM   8961  N N   . GLY E  2 323 ? 236.558 200.694 180.399 1.00 45.15  ? 354 GLY G N   1 
ATOM   8962  C CA  . GLY E  2 323 ? 237.969 201.023 180.330 1.00 45.15  ? 354 GLY G CA  1 
ATOM   8963  C C   . GLY E  2 323 ? 238.867 199.846 180.650 1.00 45.15  ? 354 GLY G C   1 
ATOM   8964  O O   . GLY E  2 323 ? 238.623 199.111 181.610 1.00 45.15  ? 354 GLY G O   1 
ATOM   8965  N N   . ASN E  2 324 ? 239.925 199.671 179.854 1.00 52.60  ? 355 ASN G N   1 
ATOM   8966  C CA  . ASN E  2 324 ? 240.794 198.512 180.020 1.00 52.60  ? 355 ASN G CA  1 
ATOM   8967  C C   . ASN E  2 324 ? 241.489 198.510 181.375 1.00 52.60  ? 355 ASN G C   1 
ATOM   8968  O O   . ASN E  2 324 ? 241.864 197.444 181.878 1.00 52.60  ? 355 ASN G O   1 
ATOM   8969  C CB  . ASN E  2 324 ? 241.829 198.476 178.894 1.00 52.60  ? 355 ASN G CB  1 
ATOM   8970  C CG  . ASN E  2 324 ? 241.239 197.997 177.576 1.00 52.60  ? 355 ASN G CG  1 
ATOM   8971  O OD1 . ASN E  2 324 ? 240.112 197.503 177.548 1.00 52.60  ? 355 ASN G OD1 1 
ATOM   8972  N ND2 . ASN E  2 324 ? 241.985 198.137 176.474 1.00 52.60  ? 355 ASN G ND2 1 
ATOM   8973  N N   . ASN E  2 325 ? 241.671 199.681 181.982 1.00 50.02  ? 356 ASN G N   1 
ATOM   8974  C CA  . ASN E  2 325 ? 242.376 199.798 183.251 1.00 50.02  ? 356 ASN G CA  1 
ATOM   8975  C C   . ASN E  2 325 ? 241.455 199.724 184.462 1.00 50.02  ? 356 ASN G C   1 
ATOM   8976  O O   . ASN E  2 325 ? 241.945 199.768 185.596 1.00 50.02  ? 356 ASN G O   1 
ATOM   8977  C CB  . ASN E  2 325 ? 243.164 201.112 183.292 1.00 50.02  ? 356 ASN G CB  1 
ATOM   8978  C CG  . ASN E  2 325 ? 244.564 200.935 183.842 1.00 50.02  ? 356 ASN G CG  1 
ATOM   8979  O OD1 . ASN E  2 325 ? 244.772 200.233 184.831 1.00 50.02  ? 356 ASN G OD1 1 
ATOM   8980  N ND2 . ASN E  2 325 ? 245.536 201.574 183.202 1.00 50.02  ? 356 ASN G ND2 1 
ATOM   8981  N N   . THR E  2 326 ? 240.145 199.614 184.260 1.00 44.91  ? 357 THR G N   1 
ATOM   8982  C CA  . THR E  2 326 ? 239.209 199.593 185.373 1.00 44.91  ? 357 THR G CA  1 
ATOM   8983  C C   . THR E  2 326 ? 239.126 198.202 185.992 1.00 44.91  ? 357 THR G C   1 
ATOM   8984  O O   . THR E  2 326 ? 239.362 197.185 185.333 1.00 44.91  ? 357 THR G O   1 
ATOM   8985  C CB  . THR E  2 326 ? 237.818 200.037 184.919 1.00 44.91  ? 357 THR G CB  1 
ATOM   8986  O OG1 . THR E  2 326 ? 237.375 199.210 183.835 1.00 44.91  ? 357 THR G OG1 1 
ATOM   8987  C CG2 . THR E  2 326 ? 237.843 201.491 184.474 1.00 44.91  ? 357 THR G CG2 1 
ATOM   8988  N N   . ILE E  2 327 ? 238.781 198.171 187.278 1.00 42.89  ? 358 ILE G N   1 
ATOM   8989  C CA  . ILE E  2 327 ? 238.656 196.937 188.045 1.00 42.89  ? 358 ILE G CA  1 
ATOM   8990  C C   . ILE E  2 327 ? 237.190 196.534 188.088 1.00 42.89  ? 358 ILE G C   1 
ATOM   8991  O O   . ILE E  2 327 ? 236.306 197.382 188.265 1.00 42.89  ? 358 ILE G O   1 
ATOM   8992  C CB  . ILE E  2 327 ? 239.221 197.107 189.470 1.00 42.89  ? 358 ILE G CB  1 
ATOM   8993  C CG1 . ILE E  2 327 ? 240.611 197.754 189.432 1.00 42.89  ? 358 ILE G CG1 1 
ATOM   8994  C CG2 . ILE E  2 327 ? 239.271 195.768 190.189 1.00 42.89  ? 358 ILE G CG2 1 
ATOM   8995  C CD1 . ILE E  2 327 ? 241.644 196.978 188.636 1.00 42.89  ? 358 ILE G CD1 1 
ATOM   8996  N N   . ILE E  2 328 ? 236.930 195.239 187.929 1.00 35.25  ? 359 ILE G N   1 
ATOM   8997  C CA  . ILE E  2 328 ? 235.578 194.692 187.921 1.00 35.25  ? 359 ILE G CA  1 
ATOM   8998  C C   . ILE E  2 328 ? 235.420 193.799 189.143 1.00 35.25  ? 359 ILE G C   1 
ATOM   8999  O O   . ILE E  2 328 ? 236.245 192.910 189.378 1.00 35.25  ? 359 ILE G O   1 
ATOM   9000  C CB  . ILE E  2 328 ? 235.290 193.905 186.629 1.00 35.25  ? 359 ILE G CB  1 
ATOM   9001  C CG1 . ILE E  2 328 ? 235.592 194.764 185.395 1.00 35.25  ? 359 ILE G CG1 1 
ATOM   9002  C CG2 . ILE E  2 328 ? 233.846 193.426 186.611 1.00 35.25  ? 359 ILE G CG2 1 
ATOM   9003  C CD1 . ILE E  2 328 ? 234.804 196.058 185.321 1.00 35.25  ? 359 ILE G CD1 1 
ATOM   9004  N N   . ARG E  2 329 ? 234.359 194.035 189.913 1.00 32.25  ? 360 ARG G N   1 
ATOM   9005  C CA  . ARG E  2 329 ? 234.097 193.304 191.143 1.00 32.25  ? 360 ARG G CA  1 
ATOM   9006  C C   . ARG E  2 329 ? 232.660 192.804 191.147 1.00 32.25  ? 360 ARG G C   1 
ATOM   9007  O O   . ARG E  2 329 ? 231.748 193.506 190.700 1.00 32.25  ? 360 ARG G O   1 
ATOM   9008  C CB  . ARG E  2 329 ? 234.344 194.185 192.373 1.00 32.25  ? 360 ARG G CB  1 
ATOM   9009  C CG  . ARG E  2 329 ? 234.373 193.420 193.686 1.00 32.25  ? 360 ARG G CG  1 
ATOM   9010  C CD  . ARG E  2 329 ? 235.008 194.237 194.801 1.00 32.25  ? 360 ARG G CD  1 
ATOM   9011  N NE  . ARG E  2 329 ? 234.041 195.111 195.457 1.00 32.25  ? 360 ARG G NE  1 
ATOM   9012  C CZ  . ARG E  2 329 ? 233.194 194.724 196.400 1.00 32.25  ? 360 ARG G CZ  1 
ATOM   9013  N NH1 . ARG E  2 329 ? 233.156 193.471 196.827 1.00 32.25  ? 360 ARG G NH1 1 
ATOM   9014  N NH2 . ARG E  2 329 ? 232.361 195.615 196.930 1.00 32.25  ? 360 ARG G NH2 1 
ATOM   9015  N N   . PHE E  2 330 ? 232.467 191.590 191.653 1.00 26.80  ? 361 PHE G N   1 
ATOM   9016  C CA  . PHE E  2 330 ? 231.155 190.969 191.754 1.00 26.80  ? 361 PHE G CA  1 
ATOM   9017  C C   . PHE E  2 330 ? 230.769 190.810 193.218 1.00 26.80  ? 361 PHE G C   1 
ATOM   9018  O O   . PHE E  2 330 ? 231.615 190.502 194.063 1.00 26.80  ? 361 PHE G O   1 
ATOM   9019  C CB  . PHE E  2 330 ? 231.135 189.603 191.063 1.00 26.80  ? 361 PHE G CB  1 
ATOM   9020  C CG  . PHE E  2 330 ? 231.358 189.668 189.581 1.00 26.80  ? 361 PHE G CG  1 
ATOM   9021  C CD1 . PHE E  2 330 ? 230.404 190.225 188.747 1.00 26.80  ? 361 PHE G CD1 1 
ATOM   9022  C CD2 . PHE E  2 330 ? 232.520 189.168 189.018 1.00 26.80  ? 361 PHE G CD2 1 
ATOM   9023  C CE1 . PHE E  2 330 ? 230.605 190.286 187.383 1.00 26.80  ? 361 PHE G CE1 1 
ATOM   9024  C CE2 . PHE E  2 330 ? 232.727 189.225 187.654 1.00 26.80  ? 361 PHE G CE2 1 
ATOM   9025  C CZ  . PHE E  2 330 ? 231.768 189.785 186.835 1.00 26.80  ? 361 PHE G CZ  1 
ATOM   9026  N N   . ALA E  2 331 ? 229.488 191.019 193.510 1.00 25.62  ? 362 ALA G N   1 
ATOM   9027  C CA  . ALA E  2 331 ? 228.962 190.886 194.860 1.00 25.62  ? 362 ALA G CA  1 
ATOM   9028  C C   . ALA E  2 331 ? 227.563 190.293 194.788 1.00 25.62  ? 362 ALA G C   1 
ATOM   9029  O O   . ALA E  2 331 ? 226.910 190.321 193.743 1.00 25.62  ? 362 ALA G O   1 
ATOM   9030  C CB  . ALA E  2 331 ? 228.934 192.234 195.590 1.00 25.62  ? 362 ALA G CB  1 
ATOM   9031  N N   . ASN E  2 332 ? 227.109 189.750 195.913 1.00 26.70  ? 363 ASN G N   1 
ATOM   9032  C CA  . ASN E  2 332 ? 225.801 189.118 195.966 1.00 26.70  ? 363 ASN G CA  1 
ATOM   9033  C C   . ASN E  2 332 ? 224.704 190.180 196.018 1.00 26.70  ? 363 ASN G C   1 
ATOM   9034  O O   . ASN E  2 332 ? 224.964 191.385 196.051 1.00 26.70  ? 363 ASN G O   1 
ATOM   9035  C CB  . ASN E  2 332 ? 225.716 188.168 197.159 1.00 26.70  ? 363 ASN G CB  1 
ATOM   9036  C CG  . ASN E  2 332 ? 225.774 188.889 198.491 1.00 26.70  ? 363 ASN G CG  1 
ATOM   9037  O OD1 . ASN E  2 332 ? 226.134 190.065 198.563 1.00 26.70  ? 363 ASN G OD1 1 
ATOM   9038  N ND2 . ASN E  2 332 ? 225.416 188.181 199.557 1.00 26.70  ? 363 ASN G ND2 1 
ATOM   9039  N N   . SER E  2 333 ? 223.454 189.723 196.024 1.00 28.11  ? 364 SER G N   1 
ATOM   9040  C CA  . SER E  2 333 ? 222.322 190.632 195.959 1.00 28.11  ? 364 SER G CA  1 
ATOM   9041  C C   . SER E  2 333 ? 222.262 191.513 197.204 1.00 28.11  ? 364 SER G C   1 
ATOM   9042  O O   . SER E  2 333 ? 222.755 191.159 198.277 1.00 28.11  ? 364 SER G O   1 
ATOM   9043  C CB  . SER E  2 333 ? 221.018 189.850 195.808 1.00 28.11  ? 364 SER G CB  1 
ATOM   9044  O OG  . SER E  2 333 ? 219.904 190.724 195.775 1.00 28.11  ? 364 SER G OG  1 
ATOM   9045  N N   . SER E  2 334 ? 221.643 192.682 197.043 1.00 30.18  ? 365 SER G N   1 
ATOM   9046  C CA  . SER E  2 334 ? 221.542 193.676 198.101 1.00 30.18  ? 365 SER G CA  1 
ATOM   9047  C C   . SER E  2 334 ? 220.340 193.448 199.014 1.00 30.18  ? 365 SER G C   1 
ATOM   9048  O O   . SER E  2 334 ? 219.920 194.377 199.714 1.00 30.18  ? 365 SER G O   1 
ATOM   9049  C CB  . SER E  2 334 ? 221.477 195.080 197.495 1.00 30.18  ? 365 SER G CB  1 
ATOM   9050  O OG  . SER E  2 334 ? 220.433 195.174 196.542 1.00 30.18  ? 365 SER G OG  1 
ATOM   9051  N N   . GLY E  2 335 ? 219.780 192.241 199.023 1.00 32.69  ? 366 GLY G N   1 
ATOM   9052  C CA  . GLY E  2 335 ? 218.673 191.930 199.903 1.00 32.69  ? 366 GLY G CA  1 
ATOM   9053  C C   . GLY E  2 335 ? 217.333 192.365 199.341 1.00 32.69  ? 366 GLY G C   1 
ATOM   9054  O O   . GLY E  2 335 ? 217.217 192.915 198.244 1.00 32.69  ? 366 GLY G O   1 
ATOM   9055  N N   . GLY E  2 336 ? 216.293 192.105 200.132 1.00 33.60  ? 367 GLY G N   1 
ATOM   9056  C CA  . GLY E  2 336 ? 214.931 192.411 199.741 1.00 33.60  ? 367 GLY G CA  1 
ATOM   9057  C C   . GLY E  2 336 ? 214.018 191.210 199.875 1.00 33.60  ? 367 GLY G C   1 
ATOM   9058  O O   . GLY E  2 336 ? 214.232 190.355 200.738 1.00 33.60  ? 367 GLY G O   1 
ATOM   9059  N N   . ASP E  2 337 ? 212.995 191.134 199.027 1.00 32.36  ? 368 ASP G N   1 
ATOM   9060  C CA  . ASP E  2 337 ? 212.099 189.988 199.045 1.00 32.36  ? 368 ASP G CA  1 
ATOM   9061  C C   . ASP E  2 337 ? 212.840 188.732 198.605 1.00 32.36  ? 368 ASP G C   1 
ATOM   9062  O O   . ASP E  2 337 ? 213.721 188.780 197.742 1.00 32.36  ? 368 ASP G O   1 
ATOM   9063  C CB  . ASP E  2 337 ? 210.897 190.236 198.135 1.00 32.36  ? 368 ASP G CB  1 
ATOM   9064  C CG  . ASP E  2 337 ? 210.067 191.424 198.577 1.00 32.36  ? 368 ASP G CG  1 
ATOM   9065  O OD1 . ASP E  2 337 ? 209.580 191.416 199.727 1.00 32.36  ? 368 ASP G OD1 1 
ATOM   9066  O OD2 . ASP E  2 337 ? 209.901 192.367 197.774 1.00 32.36  ? 368 ASP G OD2 1 
ATOM   9067  N N   . LEU E  2 338 ? 212.478 187.597 199.208 1.00 24.97  ? 369 LEU G N   1 
ATOM   9068  C CA  . LEU E  2 338 ? 213.141 186.341 198.872 1.00 24.97  ? 369 LEU G CA  1 
ATOM   9069  C C   . LEU E  2 338 ? 212.938 185.974 197.409 1.00 24.97  ? 369 LEU G C   1 
ATOM   9070  O O   . LEU E  2 338 ? 213.799 185.322 196.808 1.00 24.97  ? 369 LEU G O   1 
ATOM   9071  C CB  . LEU E  2 338 ? 212.626 185.219 199.773 1.00 24.97  ? 369 LEU G CB  1 
ATOM   9072  C CG  . LEU E  2 338 ? 213.440 183.924 199.745 1.00 24.97  ? 369 LEU G CG  1 
ATOM   9073  C CD1 . LEU E  2 338 ? 214.623 184.016 200.694 1.00 24.97  ? 369 LEU G CD1 1 
ATOM   9074  C CD2 . LEU E  2 338 ? 212.566 182.732 200.090 1.00 24.97  ? 369 LEU G CD2 1 
ATOM   9075  N N   . GLU E  2 339 ? 211.814 186.383 196.819 1.00 26.52  ? 370 GLU G N   1 
ATOM   9076  C CA  . GLU E  2 339 ? 211.514 186.010 195.442 1.00 26.52  ? 370 GLU G CA  1 
ATOM   9077  C C   . GLU E  2 339 ? 212.457 186.658 194.436 1.00 26.52  ? 370 GLU G C   1 
ATOM   9078  O O   . GLU E  2 339 ? 212.551 186.177 193.302 1.00 26.52  ? 370 GLU G O   1 
ATOM   9079  C CB  . GLU E  2 339 ? 210.070 186.382 195.101 1.00 26.52  ? 370 GLU G CB  1 
ATOM   9080  C CG  . GLU E  2 339 ? 209.054 185.302 195.435 1.00 26.52  ? 370 GLU G CG  1 
ATOM   9081  C CD  . GLU E  2 339 ? 209.024 184.964 196.913 1.00 26.52  ? 370 GLU G CD  1 
ATOM   9082  O OE1 . GLU E  2 339 ? 209.286 185.865 197.736 1.00 26.52  ? 370 GLU G OE1 1 
ATOM   9083  O OE2 . GLU E  2 339 ? 208.735 183.796 197.251 1.00 26.52  ? 370 GLU G OE2 1 
ATOM   9084  N N   . VAL E  2 340 ? 213.153 187.730 194.816 1.00 27.72  ? 371 VAL G N   1 
ATOM   9085  C CA  . VAL E  2 340 ? 213.971 188.489 193.875 1.00 27.72  ? 371 VAL G CA  1 
ATOM   9086  C C   . VAL E  2 340 ? 215.444 188.406 194.253 1.00 27.72  ? 371 VAL G C   1 
ATOM   9087  O O   . VAL E  2 340 ? 216.322 188.493 193.387 1.00 27.72  ? 371 VAL G O   1 
ATOM   9088  C CB  . VAL E  2 340 ? 213.509 189.958 193.805 1.00 27.72  ? 371 VAL G CB  1 
ATOM   9089  C CG1 . VAL E  2 340 ? 212.116 190.045 193.202 1.00 27.72  ? 371 VAL G CG1 1 
ATOM   9090  C CG2 . VAL E  2 340 ? 213.543 190.605 195.185 1.00 27.72  ? 371 VAL G CG2 1 
ATOM   9091  N N   . THR E  2 341 ? 215.729 188.235 195.541 1.00 26.38  ? 372 THR G N   1 
ATOM   9092  C CA  . THR E  2 341 ? 217.102 188.207 196.028 1.00 26.38  ? 372 THR G CA  1 
ATOM   9093  C C   . THR E  2 341 ? 217.727 186.819 195.969 1.00 26.38  ? 372 THR G C   1 
ATOM   9094  O O   . THR E  2 341 ? 218.882 186.660 196.379 1.00 26.38  ? 372 THR G O   1 
ATOM   9095  C CB  . THR E  2 341 ? 217.162 188.732 197.466 1.00 26.38  ? 372 THR G CB  1 
ATOM   9096  O OG1 . THR E  2 341 ? 218.520 189.022 197.816 1.00 26.38  ? 372 THR G OG1 1 
ATOM   9097  C CG2 . THR E  2 341 ? 216.605 187.705 198.434 1.00 26.38  ? 372 THR G CG2 1 
ATOM   9098  N N   . THR E  2 342 ? 217.002 185.818 195.476 1.00 22.82  ? 373 THR G N   1 
ATOM   9099  C CA  . THR E  2 342 ? 217.505 184.458 195.372 1.00 22.82  ? 373 THR G CA  1 
ATOM   9100  C C   . THR E  2 342 ? 217.165 183.897 193.999 1.00 22.82  ? 373 THR G C   1 
ATOM   9101  O O   . THR E  2 342 ? 216.201 184.324 193.357 1.00 22.82  ? 373 THR G O   1 
ATOM   9102  C CB  . THR E  2 342 ? 216.912 183.552 196.460 1.00 22.82  ? 373 THR G CB  1 
ATOM   9103  O OG1 . THR E  2 342 ? 215.485 183.514 196.330 1.00 22.82  ? 373 THR G OG1 1 
ATOM   9104  C CG2 . THR E  2 342 ? 217.280 184.065 197.841 1.00 22.82  ? 373 THR G CG2 1 
ATOM   9105  N N   . HIS E  2 343 ? 217.967 182.935 193.553 1.00 19.43  ? 374 HIS G N   1 
ATOM   9106  C CA  . HIS E  2 343 ? 217.765 182.306 192.250 1.00 19.43  ? 374 HIS G CA  1 
ATOM   9107  C C   . HIS E  2 343 ? 216.579 181.358 192.354 1.00 19.43  ? 374 HIS G C   1 
ATOM   9108  O O   . HIS E  2 343 ? 216.718 180.213 192.792 1.00 19.43  ? 374 HIS G O   1 
ATOM   9109  C CB  . HIS E  2 343 ? 219.024 181.572 191.804 1.00 19.43  ? 374 HIS G CB  1 
ATOM   9110  C CG  . HIS E  2 343 ? 218.816 180.685 190.616 1.00 19.43  ? 374 HIS G CG  1 
ATOM   9111  N ND1 . HIS E  2 343 ? 219.421 179.452 190.493 1.00 19.43  ? 374 HIS G ND1 1 
ATOM   9112  C CD2 . HIS E  2 343 ? 218.072 180.852 189.497 1.00 19.43  ? 374 HIS G CD2 1 
ATOM   9113  C CE1 . HIS E  2 343 ? 219.056 178.897 189.351 1.00 19.43  ? 374 HIS G CE1 1 
ATOM   9114  N NE2 . HIS E  2 343 ? 218.239 179.726 188.728 1.00 19.43  ? 374 HIS G NE2 1 
ATOM   9115  N N   . SER E  2 344 ? 215.408 181.833 191.948 1.00 19.22  ? 375 SER G N   1 
ATOM   9116  C CA  . SER E  2 344 ? 214.192 181.039 191.999 1.00 19.22  ? 375 SER G CA  1 
ATOM   9117  C C   . SER E  2 344 ? 213.994 180.281 190.693 1.00 19.22  ? 375 SER G C   1 
ATOM   9118  O O   . SER E  2 344 ? 214.331 180.768 189.612 1.00 19.22  ? 375 SER G O   1 
ATOM   9119  C CB  . SER E  2 344 ? 212.979 181.928 192.268 1.00 19.22  ? 375 SER G CB  1 
ATOM   9120  O OG  . SER E  2 344 ? 212.663 182.711 191.131 1.00 19.22  ? 375 SER G OG  1 
ATOM   9121  N N   . PHE E  2 345 ? 213.452 179.077 190.807 1.00 19.87  ? 376 PHE G N   1 
ATOM   9122  C CA  . PHE E  2 345 ? 213.107 178.241 189.661 1.00 19.87  ? 376 PHE G CA  1 
ATOM   9123  C C   . PHE E  2 345 ? 212.272 177.078 190.185 1.00 19.87  ? 376 PHE G C   1 
ATOM   9124  O O   . PHE E  2 345 ? 211.934 177.024 191.373 1.00 19.87  ? 376 PHE G O   1 
ATOM   9125  C CB  . PHE E  2 345 ? 214.359 177.765 188.921 1.00 19.87  ? 376 PHE G CB  1 
ATOM   9126  C CG  . PHE E  2 345 ? 215.216 176.831 189.724 1.00 19.87  ? 376 PHE G CG  1 
ATOM   9127  C CD1 . PHE E  2 345 ? 216.121 177.321 190.648 1.00 19.87  ? 376 PHE G CD1 1 
ATOM   9128  C CD2 . PHE E  2 345 ? 215.116 175.461 189.557 1.00 19.87  ? 376 PHE G CD2 1 
ATOM   9129  C CE1 . PHE E  2 345 ? 216.908 176.464 191.388 1.00 19.87  ? 376 PHE G CE1 1 
ATOM   9130  C CE2 . PHE E  2 345 ? 215.901 174.600 190.295 1.00 19.87  ? 376 PHE G CE2 1 
ATOM   9131  C CZ  . PHE E  2 345 ? 216.798 175.104 191.211 1.00 19.87  ? 376 PHE G CZ  1 
ATOM   9132  N N   . ASN E  2 346 ? 211.939 176.142 189.298 1.00 22.47  ? 377 ASN G N   1 
ATOM   9133  C CA  . ASN E  2 346 ? 211.256 174.915 189.676 1.00 22.47  ? 377 ASN G CA  1 
ATOM   9134  C C   . ASN E  2 346 ? 211.976 173.725 189.061 1.00 22.47  ? 377 ASN G C   1 
ATOM   9135  O O   . ASN E  2 346 ? 212.580 173.824 187.989 1.00 22.47  ? 377 ASN G O   1 
ATOM   9136  C CB  . ASN E  2 346 ? 209.770 174.929 189.263 1.00 22.47  ? 377 ASN G CB  1 
ATOM   9137  C CG  . ASN E  2 346 ? 209.571 174.993 187.759 1.00 22.47  ? 377 ASN G CG  1 
ATOM   9138  O OD1 . ASN E  2 346 ? 210.521 174.910 186.985 1.00 22.47  ? 377 ASN G OD1 1 
ATOM   9139  N ND2 . ASN E  2 346 ? 208.320 175.136 187.341 1.00 22.47  ? 377 ASN G ND2 1 
ATOM   9140  N N   . CYS E  2 347 ? 211.917 172.595 189.762 1.00 26.87  ? 378 CYS G N   1 
ATOM   9141  C CA  . CYS E  2 347 ? 212.618 171.374 189.368 1.00 26.87  ? 378 CYS G CA  1 
ATOM   9142  C C   . CYS E  2 347 ? 211.614 170.227 189.426 1.00 26.87  ? 378 CYS G C   1 
ATOM   9143  O O   . CYS E  2 347 ? 211.398 169.635 190.488 1.00 26.87  ? 378 CYS G O   1 
ATOM   9144  C CB  . CYS E  2 347 ? 213.817 171.117 190.274 1.00 26.87  ? 378 CYS G CB  1 
ATOM   9145  S SG  . CYS E  2 347 ? 214.802 169.669 189.843 1.00 26.87  ? 378 CYS G SG  1 
ATOM   9146  N N   . GLY E  2 348 ? 211.003 169.915 188.286 1.00 25.96  ? 379 GLY G N   1 
ATOM   9147  C CA  . GLY E  2 348 ? 210.010 168.856 188.245 1.00 25.96  ? 379 GLY G CA  1 
ATOM   9148  C C   . GLY E  2 348 ? 208.794 169.125 189.100 1.00 25.96  ? 379 GLY G C   1 
ATOM   9149  O O   . GLY E  2 348 ? 208.283 168.206 189.750 1.00 25.96  ? 379 GLY G O   1 
ATOM   9150  N N   . GLY E  2 349 ? 208.309 170.366 189.114 1.00 26.65  ? 380 GLY G N   1 
ATOM   9151  C CA  . GLY E  2 349 ? 207.147 170.732 189.895 1.00 26.65  ? 380 GLY G CA  1 
ATOM   9152  C C   . GLY E  2 349 ? 207.444 171.218 191.296 1.00 26.65  ? 380 GLY G C   1 
ATOM   9153  O O   . GLY E  2 349 ? 206.526 171.695 191.975 1.00 26.65  ? 380 GLY G O   1 
ATOM   9154  N N   . GLU E  2 350 ? 208.689 171.117 191.753 1.00 25.14  ? 381 GLU G N   1 
ATOM   9155  C CA  . GLU E  2 350 ? 209.088 171.592 193.071 1.00 25.14  ? 381 GLU G CA  1 
ATOM   9156  C C   . GLU E  2 350 ? 209.834 172.910 192.918 1.00 25.14  ? 381 GLU G C   1 
ATOM   9157  O O   . GLU E  2 350 ? 210.834 172.983 192.197 1.00 25.14  ? 381 GLU G O   1 
ATOM   9158  C CB  . GLU E  2 350 ? 209.969 170.560 193.776 1.00 25.14  ? 381 GLU G CB  1 
ATOM   9159  C CG  . GLU E  2 350 ? 210.078 170.758 195.278 1.00 25.14  ? 381 GLU G CG  1 
ATOM   9160  C CD  . GLU E  2 350 ? 208.791 170.416 196.007 1.00 25.14  ? 381 GLU G CD  1 
ATOM   9161  O OE1 . GLU E  2 350 ? 208.034 169.555 195.513 1.00 25.14  ? 381 GLU G OE1 1 
ATOM   9162  O OE2 . GLU E  2 350 ? 208.538 171.009 197.077 1.00 25.14  ? 381 GLU G OE2 1 
ATOM   9163  N N   . PHE E  2 351 ? 209.350 173.945 193.600 1.00 20.75  ? 382 PHE G N   1 
ATOM   9164  C CA  . PHE E  2 351 ? 209.900 175.287 193.464 1.00 20.75  ? 382 PHE G CA  1 
ATOM   9165  C C   . PHE E  2 351 ? 211.099 175.460 194.388 1.00 20.75  ? 382 PHE G C   1 
ATOM   9166  O O   . PHE E  2 351 ? 211.068 175.029 195.545 1.00 20.75  ? 382 PHE G O   1 
ATOM   9167  C CB  . PHE E  2 351 ? 208.833 176.335 193.774 1.00 20.75  ? 382 PHE G CB  1 
ATOM   9168  C CG  . PHE E  2 351 ? 207.833 176.518 192.669 1.00 20.75  ? 382 PHE G CG  1 
ATOM   9169  C CD1 . PHE E  2 351 ? 206.805 175.611 192.492 1.00 20.75  ? 382 PHE G CD1 1 
ATOM   9170  C CD2 . PHE E  2 351 ? 207.928 177.592 191.802 1.00 20.75  ? 382 PHE G CD2 1 
ATOM   9171  C CE1 . PHE E  2 351 ? 205.885 175.774 191.476 1.00 20.75  ? 382 PHE G CE1 1 
ATOM   9172  C CE2 . PHE E  2 351 ? 207.011 177.760 190.784 1.00 20.75  ? 382 PHE G CE2 1 
ATOM   9173  C CZ  . PHE E  2 351 ? 205.990 176.850 190.621 1.00 20.75  ? 382 PHE G CZ  1 
ATOM   9174  N N   . PHE E  2 352 ? 212.148 176.095 193.872 1.00 20.25  ? 383 PHE G N   1 
ATOM   9175  C CA  . PHE E  2 352 ? 213.397 176.287 194.591 1.00 20.25  ? 383 PHE G CA  1 
ATOM   9176  C C   . PHE E  2 352 ? 213.686 177.774 194.746 1.00 20.25  ? 383 PHE G C   1 
ATOM   9177  O O   . PHE E  2 352 ? 213.226 178.606 193.959 1.00 20.25  ? 383 PHE G O   1 
ATOM   9178  C CB  . PHE E  2 352 ? 214.566 175.610 193.863 1.00 20.25  ? 383 PHE G CB  1 
ATOM   9179  C CG  . PHE E  2 352 ? 214.620 174.121 194.052 1.00 20.25  ? 383 PHE G CG  1 
ATOM   9180  C CD1 . PHE E  2 352 ? 213.567 173.319 193.652 1.00 20.25  ? 383 PHE G CD1 1 
ATOM   9181  C CD2 . PHE E  2 352 ? 215.731 173.523 194.622 1.00 20.25  ? 383 PHE G CD2 1 
ATOM   9182  C CE1 . PHE E  2 352 ? 213.618 171.952 193.823 1.00 20.25  ? 383 PHE G CE1 1 
ATOM   9183  C CE2 . PHE E  2 352 ? 215.786 172.156 194.794 1.00 20.25  ? 383 PHE G CE2 1 
ATOM   9184  C CZ  . PHE E  2 352 ? 214.728 171.370 194.393 1.00 20.25  ? 383 PHE G CZ  1 
ATOM   9185  N N   . TYR E  2 353 ? 214.458 178.099 195.783 1.00 19.75  ? 384 TYR G N   1 
ATOM   9186  C CA  . TYR E  2 353 ? 214.916 179.466 196.039 1.00 19.75  ? 384 TYR G CA  1 
ATOM   9187  C C   . TYR E  2 353 ? 216.341 179.355 196.569 1.00 19.75  ? 384 TYR G C   1 
ATOM   9188  O O   . TYR E  2 353 ? 216.549 179.049 197.746 1.00 19.75  ? 384 TYR G O   1 
ATOM   9189  C CB  . TYR E  2 353 ? 214.007 180.191 197.023 1.00 19.75  ? 384 TYR G CB  1 
ATOM   9190  C CG  . TYR E  2 353 ? 212.621 180.447 196.483 1.00 19.75  ? 384 TYR G CG  1 
ATOM   9191  C CD1 . TYR E  2 353 ? 211.601 179.526 196.668 1.00 19.75  ? 384 TYR G CD1 1 
ATOM   9192  C CD2 . TYR E  2 353 ? 212.333 181.609 195.784 1.00 19.75  ? 384 TYR G CD2 1 
ATOM   9193  C CE1 . TYR E  2 353 ? 210.335 179.756 196.174 1.00 19.75  ? 384 TYR G CE1 1 
ATOM   9194  C CE2 . TYR E  2 353 ? 211.071 181.849 195.287 1.00 19.75  ? 384 TYR G CE2 1 
ATOM   9195  C CZ  . TYR E  2 353 ? 210.076 180.919 195.484 1.00 19.75  ? 384 TYR G CZ  1 
ATOM   9196  O OH  . TYR E  2 353 ? 208.816 181.156 194.990 1.00 19.75  ? 384 TYR G OH  1 
ATOM   9197  N N   . CYS E  2 354 ? 217.314 179.610 195.701 1.00 20.21  ? 385 CYS G N   1 
ATOM   9198  C CA  . CYS E  2 354 ? 218.704 179.272 195.966 1.00 20.21  ? 385 CYS G CA  1 
ATOM   9199  C C   . CYS E  2 354 ? 219.534 180.519 196.238 1.00 20.21  ? 385 CYS G C   1 
ATOM   9200  O O   . CYS E  2 354 ? 219.340 181.562 195.610 1.00 20.21  ? 385 CYS G O   1 
ATOM   9201  C CB  . CYS E  2 354 ? 219.285 178.495 194.786 1.00 20.21  ? 385 CYS G CB  1 
ATOM   9202  S SG  . CYS E  2 354 ? 218.459 176.910 194.530 1.00 20.21  ? 385 CYS G SG  1 
ATOM   9203  N N   . ASN E  2 355 ? 220.464 180.392 197.181 1.00 21.93  ? 386 ASN G N   1 
ATOM   9204  C CA  . ASN E  2 355 ? 221.308 181.496 197.632 1.00 21.93  ? 386 ASN G CA  1 
ATOM   9205  C C   . ASN E  2 355 ? 222.591 181.466 196.810 1.00 21.93  ? 386 ASN G C   1 
ATOM   9206  O O   . ASN E  2 355 ? 223.491 180.664 197.067 1.00 21.93  ? 386 ASN G O   1 
ATOM   9207  C CB  . ASN E  2 355 ? 221.576 181.360 199.127 1.00 21.93  ? 386 ASN G CB  1 
ATOM   9208  C CG  . ASN E  2 355 ? 222.587 182.360 199.648 1.00 21.93  ? 386 ASN G CG  1 
ATOM   9209  O OD1 . ASN E  2 355 ? 223.044 183.249 198.932 1.00 21.93  ? 386 ASN G OD1 1 
ATOM   9210  N ND2 . ASN E  2 355 ? 222.937 182.212 200.920 1.00 21.93  ? 386 ASN G ND2 1 
ATOM   9211  N N   . THR E  2 356 ? 222.677 182.353 195.818 1.00 20.83  ? 387 THR G N   1 
ATOM   9212  C CA  . THR E  2 356 ? 223.777 182.372 194.865 1.00 20.83  ? 387 THR G CA  1 
ATOM   9213  C C   . THR E  2 356 ? 224.947 183.235 195.325 1.00 20.83  ? 387 THR G C   1 
ATOM   9214  O O   . THR E  2 356 ? 225.750 183.669 194.490 1.00 20.83  ? 387 THR G O   1 
ATOM   9215  C CB  . THR E  2 356 ? 223.279 182.862 193.503 1.00 20.83  ? 387 THR G CB  1 
ATOM   9216  O OG1 . THR E  2 356 ? 222.539 184.077 193.674 1.00 20.83  ? 387 THR G OG1 1 
ATOM   9217  C CG2 . THR E  2 356 ? 222.388 181.816 192.849 1.00 20.83  ? 387 THR G CG2 1 
ATOM   9218  N N   . SER E  2 357 ? 225.069 183.489 196.629 1.00 23.90  ? 388 SER G N   1 
ATOM   9219  C CA  . SER E  2 357 ? 226.146 184.340 197.118 1.00 23.90  ? 388 SER G CA  1 
ATOM   9220  C C   . SER E  2 357 ? 227.522 183.751 196.838 1.00 23.90  ? 388 SER G C   1 
ATOM   9221  O O   . SER E  2 357 ? 228.503 184.500 196.782 1.00 23.90  ? 388 SER G O   1 
ATOM   9222  C CB  . SER E  2 357 ? 225.982 184.579 198.620 1.00 23.90  ? 388 SER G CB  1 
ATOM   9223  O OG  . SER E  2 357 ? 226.765 185.679 199.048 1.00 23.90  ? 388 SER G OG  1 
ATOM   9224  N N   . GLY E  2 358 ? 227.620 182.431 196.663 1.00 22.55  ? 389 GLY G N   1 
ATOM   9225  C CA  . GLY E  2 358 ? 228.907 181.813 196.393 1.00 22.55  ? 389 GLY G CA  1 
ATOM   9226  C C   . GLY E  2 358 ? 229.400 181.977 194.973 1.00 22.55  ? 389 GLY G C   1 
ATOM   9227  O O   . GLY E  2 358 ? 230.595 181.796 194.721 1.00 22.55  ? 389 GLY G O   1 
ATOM   9228  N N   . LEU E  2 359 ? 228.510 182.318 194.038 1.00 21.88  ? 390 LEU G N   1 
ATOM   9229  C CA  . LEU E  2 359 ? 228.912 182.464 192.644 1.00 21.88  ? 390 LEU G CA  1 
ATOM   9230  C C   . LEU E  2 359 ? 229.527 183.833 192.386 1.00 21.88  ? 390 LEU G C   1 
ATOM   9231  O O   . LEU E  2 359 ? 230.662 183.934 191.907 1.00 21.88  ? 390 LEU G O   1 
ATOM   9232  C CB  . LEU E  2 359 ? 227.709 182.245 191.724 1.00 21.88  ? 390 LEU G CB  1 
ATOM   9233  C CG  . LEU E  2 359 ? 226.956 180.919 191.849 1.00 21.88  ? 390 LEU G CG  1 
ATOM   9234  C CD1 . LEU E  2 359 ? 225.890 180.823 190.770 1.00 21.88  ? 390 LEU G CD1 1 
ATOM   9235  C CD2 . LEU E  2 359 ? 227.899 179.732 191.768 1.00 21.88  ? 390 LEU G CD2 1 
ATOM   9236  N N   . PHE E  2 360 ? 228.789 184.898 192.696 1.00 22.82  ? 391 PHE G N   1 
ATOM   9237  C CA  . PHE E  2 360 ? 229.241 186.266 192.441 1.00 22.82  ? 391 PHE G CA  1 
ATOM   9238  C C   . PHE E  2 360 ? 229.993 186.789 193.665 1.00 22.82  ? 391 PHE G C   1 
ATOM   9239  O O   . PHE E  2 360 ? 229.518 187.632 194.427 1.00 22.82  ? 391 PHE G O   1 
ATOM   9240  C CB  . PHE E  2 360 ? 228.057 187.153 192.081 1.00 22.82  ? 391 PHE G CB  1 
ATOM   9241  C CG  . PHE E  2 360 ? 227.017 186.458 191.252 1.00 22.82  ? 391 PHE G CG  1 
ATOM   9242  C CD1 . PHE E  2 360 ? 227.290 186.077 189.951 1.00 22.82  ? 391 PHE G CD1 1 
ATOM   9243  C CD2 . PHE E  2 360 ? 225.772 186.172 191.780 1.00 22.82  ? 391 PHE G CD2 1 
ATOM   9244  C CE1 . PHE E  2 360 ? 226.336 185.436 189.189 1.00 22.82  ? 391 PHE G CE1 1 
ATOM   9245  C CE2 . PHE E  2 360 ? 224.814 185.530 191.024 1.00 22.82  ? 391 PHE G CE2 1 
ATOM   9246  C CZ  . PHE E  2 360 ? 225.097 185.161 189.727 1.00 22.82  ? 391 PHE G CZ  1 
ATOM   9247  N N   . ASN E  2 361 ? 231.200 186.254 193.843 1.00 28.68  ? 392 ASN G N   1 
ATOM   9248  C CA  . ASN E  2 361 ? 232.052 186.622 194.975 1.00 28.68  ? 392 ASN G CA  1 
ATOM   9249  C C   . ASN E  2 361 ? 233.504 186.487 194.516 1.00 28.68  ? 392 ASN G C   1 
ATOM   9250  O O   . ASN E  2 361 ? 234.106 185.418 194.629 1.00 28.68  ? 392 ASN G O   1 
ATOM   9251  C CB  . ASN E  2 361 ? 231.749 185.737 196.175 1.00 28.68  ? 392 ASN G CB  1 
ATOM   9252  C CG  . ASN E  2 361 ? 232.608 186.055 197.377 1.00 28.68  ? 392 ASN G CG  1 
ATOM   9253  O OD1 . ASN E  2 361 ? 232.967 187.206 197.622 1.00 28.68  ? 392 ASN G OD1 1 
ATOM   9254  N ND2 . ASN E  2 361 ? 232.937 185.021 198.143 1.00 28.68  ? 392 ASN G ND2 1 
ATOM   9255  N N   . SER E  2 362 ? 234.058 187.587 194.011 1.00 30.55  ? 393 SER G N   1 
ATOM   9256  C CA  . SER E  2 362 ? 235.424 187.607 193.500 1.00 30.55  ? 393 SER G CA  1 
ATOM   9257  C C   . SER E  2 362 ? 235.743 189.028 193.050 1.00 30.55  ? 393 SER G C   1 
ATOM   9258  O O   . SER E  2 362 ? 234.862 189.889 192.972 1.00 30.55  ? 393 SER G O   1 
ATOM   9259  C CB  . SER E  2 362 ? 235.622 186.627 192.341 1.00 30.55  ? 393 SER G CB  1 
ATOM   9260  O OG  . SER E  2 362 ? 236.998 186.453 192.053 1.00 30.55  ? 393 SER G OG  1 
ATOM   9261  N N   . THR E  2 363 ? 237.021 189.258 192.755 1.00 32.45  ? 394 THR G N   1 
ATOM   9262  C CA  . THR E  2 363 ? 237.485 190.514 192.186 1.00 32.45  ? 394 THR G CA  1 
ATOM   9263  C C   . THR E  2 363 ? 238.539 190.212 191.131 1.00 32.45  ? 394 THR G C   1 
ATOM   9264  O O   . THR E  2 363 ? 239.420 189.374 191.346 1.00 32.45  ? 394 THR G O   1 
ATOM   9265  C CB  . THR E  2 363 ? 238.061 191.446 193.260 1.00 32.45  ? 394 THR G CB  1 
ATOM   9266  O OG1 . THR E  2 363 ? 238.225 192.762 192.717 1.00 32.45  ? 394 THR G OG1 1 
ATOM   9267  C CG2 . THR E  2 363 ? 239.404 190.934 193.764 1.00 32.45  ? 394 THR G CG2 1 
ATOM   9268  N N   . TRP E  2 364 ? 238.438 190.891 189.992 1.00 31.25  ? 395 TRP G N   1 
ATOM   9269  C CA  . TRP E  2 364 ? 239.347 190.701 188.868 1.00 31.25  ? 395 TRP G CA  1 
ATOM   9270  C C   . TRP E  2 364 ? 240.149 191.981 188.677 1.00 31.25  ? 395 TRP G C   1 
ATOM   9271  O O   . TRP E  2 364 ? 239.568 193.053 188.477 1.00 31.25  ? 395 TRP G O   1 
ATOM   9272  C CB  . TRP E  2 364 ? 238.569 190.348 187.600 1.00 31.25  ? 395 TRP G CB  1 
ATOM   9273  C CG  . TRP E  2 364 ? 237.721 189.124 187.758 1.00 31.25  ? 395 TRP G CG  1 
ATOM   9274  C CD1 . TRP E  2 364 ? 236.515 189.041 188.392 1.00 31.25  ? 395 TRP G CD1 1 
ATOM   9275  C CD2 . TRP E  2 364 ? 238.013 187.807 187.278 1.00 31.25  ? 395 TRP G CD2 1 
ATOM   9276  N NE1 . TRP E  2 364 ? 236.039 187.755 188.335 1.00 31.25  ? 395 TRP G NE1 1 
ATOM   9277  C CE2 . TRP E  2 364 ? 236.939 186.977 187.655 1.00 31.25  ? 395 TRP G CE2 1 
ATOM   9278  C CE3 . TRP E  2 364 ? 239.076 187.249 186.563 1.00 31.25  ? 395 TRP G CE3 1 
ATOM   9279  C CZ2 . TRP E  2 364 ? 236.899 185.622 187.344 1.00 31.25  ? 395 TRP G CZ2 1 
ATOM   9280  C CZ3 . TRP E  2 364 ? 239.033 185.903 186.255 1.00 31.25  ? 395 TRP G CZ3 1 
ATOM   9281  C CH2 . TRP E  2 364 ? 237.953 185.105 186.645 1.00 31.25  ? 395 TRP G CH2 1 
ATOM   9282  N N   . ILE E  2 365 ? 241.474 191.867 188.727 1.00 39.71  ? 396 ILE G N   1 
ATOM   9283  C CA  . ILE E  2 365 ? 242.366 193.018 188.780 1.00 39.71  ? 396 ILE G CA  1 
ATOM   9284  C C   . ILE E  2 365 ? 243.328 192.962 187.602 1.00 39.71  ? 396 ILE G C   1 
ATOM   9285  O O   . ILE E  2 365 ? 244.041 191.968 187.421 1.00 39.71  ? 396 ILE G O   1 
ATOM   9286  C CB  . ILE E  2 365 ? 243.144 193.067 190.109 1.00 39.71  ? 396 ILE G CB  1 
ATOM   9287  C CG1 . ILE E  2 365 ? 242.182 193.215 191.291 1.00 39.71  ? 396 ILE G CG1 1 
ATOM   9288  C CG2 . ILE E  2 365 ? 244.146 194.212 190.099 1.00 39.71  ? 396 ILE G CG2 1 
ATOM   9289  C CD1 . ILE E  2 365 ? 242.729 192.669 192.591 1.00 39.71  ? 396 ILE G CD1 1 
ATOM   9290  N N   . SER E  2 366 ? 243.345 194.033 186.807 1.00 45.04  ? 397 SER G N   1 
ATOM   9291  C CA  . SER E  2 366 ? 244.356 194.257 185.772 1.00 45.04  ? 397 SER G CA  1 
ATOM   9292  C C   . SER E  2 366 ? 244.499 193.071 184.821 1.00 45.04  ? 397 SER G C   1 
ATOM   9293  O O   . SER E  2 366 ? 245.556 192.886 184.211 1.00 45.04  ? 397 SER G O   1 
ATOM   9294  C CB  . SER E  2 366 ? 245.714 194.591 186.399 1.00 45.04  ? 397 SER G CB  1 
ATOM   9295  O OG  . SER E  2 366 ? 246.592 195.158 185.442 1.00 45.04  ? 397 SER G OG  1 
ATOM   9296  N N   . ASN E  2 367 ? 243.453 192.264 184.675 1.00 47.19  ? 398 ASN G N   1 
ATOM   9297  C CA  . ASN E  2 367 ? 243.499 191.114 183.777 1.00 47.19  ? 398 ASN G CA  1 
ATOM   9298  C C   . ASN E  2 367 ? 242.106 190.773 183.263 1.00 47.19  ? 398 ASN G C   1 
ATOM   9299  O O   . ASN E  2 367 ? 241.101 191.182 183.843 1.00 47.19  ? 398 ASN G O   1 
ATOM   9300  C CB  . ASN E  2 367 ? 244.108 189.900 184.485 1.00 47.19  ? 398 ASN G CB  1 
ATOM   9301  C CG  . ASN E  2 367 ? 245.603 190.041 184.708 1.00 47.19  ? 398 ASN G CG  1 
ATOM   9302  O OD1 . ASN E  2 367 ? 246.407 189.693 183.844 1.00 47.19  ? 398 ASN G OD1 1 
ATOM   9303  N ND2 . ASN E  2 367 ? 245.981 190.555 185.872 1.00 47.19  ? 398 ASN G ND2 1 
ATOM   9304  N N   . SER E  2 378 ? 239.961 169.323 190.122 1.00 46.79  ? 410 SER G N   1 
ATOM   9305  C CA  . SER E  2 378 ? 238.967 169.760 189.149 1.00 46.79  ? 410 SER G CA  1 
ATOM   9306  C C   . SER E  2 378 ? 237.557 169.380 189.591 1.00 46.79  ? 410 SER G C   1 
ATOM   9307  O O   . SER E  2 378 ? 236.575 169.948 189.115 1.00 46.79  ? 410 SER G O   1 
ATOM   9308  C CB  . SER E  2 378 ? 239.265 169.155 187.776 1.00 46.79  ? 410 SER G CB  1 
ATOM   9309  O OG  . SER E  2 378 ? 240.507 169.616 187.274 1.00 46.79  ? 410 SER G OG  1 
ATOM   9310  N N   . ASN E  2 379 ? 237.461 168.414 190.506 1.00 45.62  ? 411 ASN G N   1 
ATOM   9311  C CA  . ASN E  2 379 ? 236.168 167.974 191.012 1.00 45.62  ? 411 ASN G CA  1 
ATOM   9312  C C   . ASN E  2 379 ? 235.533 168.973 191.971 1.00 45.62  ? 411 ASN G C   1 
ATOM   9313  O O   . ASN E  2 379 ? 234.364 168.798 192.333 1.00 45.62  ? 411 ASN G O   1 
ATOM   9314  C CB  . ASN E  2 379 ? 236.312 166.621 191.712 1.00 45.62  ? 411 ASN G CB  1 
ATOM   9315  C CG  . ASN E  2 379 ? 236.646 165.499 190.748 1.00 45.62  ? 411 ASN G CG  1 
ATOM   9316  O OD1 . ASN E  2 379 ? 237.801 165.089 190.632 1.00 45.62  ? 411 ASN G OD1 1 
ATOM   9317  N ND2 . ASN E  2 379 ? 235.633 164.996 190.052 1.00 45.62  ? 411 ASN G ND2 1 
ATOM   9318  N N   . ASP E  2 380 ? 236.265 170.002 192.394 1.00 36.81  ? 412 ASP G N   1 
ATOM   9319  C CA  . ASP E  2 380 ? 235.700 170.999 193.294 1.00 36.81  ? 412 ASP G CA  1 
ATOM   9320  C C   . ASP E  2 380 ? 234.485 171.657 192.654 1.00 36.81  ? 412 ASP G C   1 
ATOM   9321  O O   . ASP E  2 380 ? 234.510 172.024 191.477 1.00 36.81  ? 412 ASP G O   1 
ATOM   9322  C CB  . ASP E  2 380 ? 236.751 172.053 193.640 1.00 36.81  ? 412 ASP G CB  1 
ATOM   9323  C CG  . ASP E  2 380 ? 237.987 171.453 194.283 1.00 36.81  ? 412 ASP G CG  1 
ATOM   9324  O OD1 . ASP E  2 380 ? 237.857 170.831 195.358 1.00 36.81  ? 412 ASP G OD1 1 
ATOM   9325  O OD2 . ASP E  2 380 ? 239.088 171.605 193.713 1.00 36.81  ? 412 ASP G OD2 1 
ATOM   9326  N N   . SER E  2 381 ? 233.419 171.801 193.437 1.00 26.12  ? 413 SER G N   1 
ATOM   9327  C CA  . SER E  2 381 ? 232.170 172.375 192.963 1.00 26.12  ? 413 SER G CA  1 
ATOM   9328  C C   . SER E  2 381 ? 231.637 173.362 193.990 1.00 26.12  ? 413 SER G C   1 
ATOM   9329  O O   . SER E  2 381 ? 231.904 173.242 195.189 1.00 26.12  ? 413 SER G O   1 
ATOM   9330  C CB  . SER E  2 381 ? 231.122 171.289 192.696 1.00 26.12  ? 413 SER G CB  1 
ATOM   9331  O OG  . SER E  2 381 ? 229.820 171.843 192.640 1.00 26.12  ? 413 SER G OG  1 
ATOM   9332  N N   . ILE E  2 382 ? 230.880 174.340 193.506 1.00 23.01  ? 414 ILE G N   1 
ATOM   9333  C CA  . ILE E  2 382 ? 230.252 175.339 194.362 1.00 23.01  ? 414 ILE G CA  1 
ATOM   9334  C C   . ILE E  2 382 ? 228.846 174.858 194.692 1.00 23.01  ? 414 ILE G C   1 
ATOM   9335  O O   . ILE E  2 382 ? 228.018 174.672 193.793 1.00 23.01  ? 414 ILE G O   1 
ATOM   9336  C CB  . ILE E  2 382 ? 230.221 176.717 193.683 1.00 23.01  ? 414 ILE G CB  1 
ATOM   9337  C CG1 . ILE E  2 382 ? 231.638 177.163 193.308 1.00 23.01  ? 414 ILE G CG1 1 
ATOM   9338  C CG2 . ILE E  2 382 ? 229.568 177.746 194.598 1.00 23.01  ? 414 ILE G CG2 1 
ATOM   9339  C CD1 . ILE E  2 382 ? 231.679 178.340 192.356 1.00 23.01  ? 414 ILE G CD1 1 
ATOM   9340  N N   . THR E  2 383 ? 228.573 174.656 195.978 1.00 23.51  ? 415 THR G N   1 
ATOM   9341  C CA  . THR E  2 383 ? 227.283 174.163 196.442 1.00 23.51  ? 415 THR G CA  1 
ATOM   9342  C C   . THR E  2 383 ? 226.446 175.342 196.921 1.00 23.51  ? 415 THR G C   1 
ATOM   9343  O O   . THR E  2 383 ? 226.870 176.092 197.805 1.00 23.51  ? 415 THR G O   1 
ATOM   9344  C CB  . THR E  2 383 ? 227.456 173.143 197.566 1.00 23.51  ? 415 THR G CB  1 
ATOM   9345  O OG1 . THR E  2 383 ? 228.112 173.761 198.680 1.00 23.51  ? 415 THR G OG1 1 
ATOM   9346  C CG2 . THR E  2 383 ? 228.279 171.955 197.089 1.00 23.51  ? 415 THR G CG2 1 
ATOM   9347  N N   . LEU E  2 384 ? 225.256 175.495 196.339 1.00 21.44  ? 416 LEU G N   1 
ATOM   9348  C CA  . LEU E  2 384 ? 224.371 176.598 196.675 1.00 21.44  ? 416 LEU G CA  1 
ATOM   9349  C C   . LEU E  2 384 ? 223.224 176.073 197.527 1.00 21.44  ? 416 LEU G C   1 
ATOM   9350  O O   . LEU E  2 384 ? 222.369 175.344 197.001 1.00 21.44  ? 416 LEU G O   1 
ATOM   9351  C CB  . LEU E  2 384 ? 223.831 177.254 195.406 1.00 21.44  ? 416 LEU G CB  1 
ATOM   9352  C CG  . LEU E  2 384 ? 224.866 177.580 194.327 1.00 21.44  ? 416 LEU G CG  1 
ATOM   9353  C CD1 . LEU E  2 384 ? 224.185 178.154 193.099 1.00 21.44  ? 416 LEU G CD1 1 
ATOM   9354  C CD2 . LEU E  2 384 ? 225.917 178.540 194.858 1.00 21.44  ? 416 LEU G CD2 1 
ATOM   9355  N N   . PRO E  2 385 ? 223.152 176.393 198.820 1.00 20.49  ? 417 PRO G N   1 
ATOM   9356  C CA  . PRO E  2 385 ? 222.005 175.932 199.611 1.00 20.49  ? 417 PRO G CA  1 
ATOM   9357  C C   . PRO E  2 385 ? 220.709 176.506 199.063 1.00 20.49  ? 417 PRO G C   1 
ATOM   9358  O O   . PRO E  2 385 ? 220.641 177.673 198.674 1.00 20.49  ? 417 PRO G O   1 
ATOM   9359  C CB  . PRO E  2 385 ? 222.310 176.451 201.020 1.00 20.49  ? 417 PRO G CB  1 
ATOM   9360  C CG  . PRO E  2 385 ? 223.202 177.611 200.812 1.00 20.49  ? 417 PRO G CG  1 
ATOM   9361  C CD  . PRO E  2 385 ? 224.016 177.303 199.591 1.00 20.49  ? 417 PRO G CD  1 
ATOM   9362  N N   . CYS E  2 386 ? 219.674 175.671 199.041 1.00 21.61  ? 418 CYS G N   1 
ATOM   9363  C CA  . CYS E  2 386 ? 218.442 175.990 198.338 1.00 21.61  ? 418 CYS G CA  1 
ATOM   9364  C C   . CYS E  2 386 ? 217.257 175.715 199.252 1.00 21.61  ? 418 CYS G C   1 
ATOM   9365  O O   . CYS E  2 386 ? 217.154 174.631 199.834 1.00 21.61  ? 418 CYS G O   1 
ATOM   9366  C CB  . CYS E  2 386 ? 218.326 175.153 197.056 1.00 21.61  ? 418 CYS G CB  1 
ATOM   9367  S SG  . CYS E  2 386 ? 219.478 175.639 195.738 1.00 21.61  ? 418 CYS G SG  1 
ATOM   9368  N N   . ARG E  2 387 ? 216.370 176.695 199.382 1.00 20.94  ? 419 ARG G N   1 
ATOM   9369  C CA  . ARG E  2 387 ? 215.138 176.541 200.141 1.00 20.94  ? 419 ARG G CA  1 
ATOM   9370  C C   . ARG E  2 387 ? 213.984 176.194 199.209 1.00 20.94  ? 419 ARG G C   1 
ATOM   9371  O O   . ARG E  2 387 ? 214.071 176.347 197.989 1.00 20.94  ? 419 ARG G O   1 
ATOM   9372  C CB  . ARG E  2 387 ? 214.809 177.813 200.928 1.00 20.94  ? 419 ARG G CB  1 
ATOM   9373  C CG  . ARG E  2 387 ? 215.766 178.102 202.074 1.00 20.94  ? 419 ARG G CG  1 
ATOM   9374  C CD  . ARG E  2 387 ? 215.671 179.547 202.542 1.00 20.94  ? 419 ARG G CD  1 
ATOM   9375  N NE  . ARG E  2 387 ? 214.706 179.711 203.623 1.00 20.94  ? 419 ARG G NE  1 
ATOM   9376  C CZ  . ARG E  2 387 ? 214.895 179.295 204.868 1.00 20.94  ? 419 ARG G CZ  1 
ATOM   9377  N NH1 . ARG E  2 387 ? 216.006 178.675 205.231 1.00 20.94  ? 419 ARG G NH1 1 
ATOM   9378  N NH2 . ARG E  2 387 ? 213.942 179.502 205.772 1.00 20.94  ? 419 ARG G NH2 1 
ATOM   9379  N N   . ILE E  2 388 ? 212.893 175.718 199.806 1.00 20.52  ? 420 ILE G N   1 
ATOM   9380  C CA  . ILE E  2 388 ? 211.728 175.248 199.066 1.00 20.52  ? 420 ILE G CA  1 
ATOM   9381  C C   . ILE E  2 388 ? 210.476 175.849 199.687 1.00 20.52  ? 420 ILE G C   1 
ATOM   9382  O O   . ILE E  2 388 ? 210.363 175.953 200.913 1.00 20.52  ? 420 ILE G O   1 
ATOM   9383  C CB  . ILE E  2 388 ? 211.657 173.706 199.050 1.00 20.52  ? 420 ILE G CB  1 
ATOM   9384  C CG1 . ILE E  2 388 ? 212.896 173.155 198.336 1.00 20.52  ? 420 ILE G CG1 1 
ATOM   9385  C CG2 . ILE E  2 388 ? 210.369 173.231 198.371 1.00 20.52  ? 420 ILE G CG2 1 
ATOM   9386  C CD1 . ILE E  2 388 ? 212.813 171.698 197.945 1.00 20.52  ? 420 ILE G CD1 1 
ATOM   9387  N N   . LYS E  2 389 ? 209.533 176.240 198.832 1.00 20.28  ? 421 LYS G N   1 
ATOM   9388  C CA  . LYS E  2 389 ? 208.299 176.886 199.248 1.00 20.28  ? 421 LYS G CA  1 
ATOM   9389  C C   . LYS E  2 389 ? 207.151 176.323 198.423 1.00 20.28  ? 421 LYS G C   1 
ATOM   9390  O O   . LYS E  2 389 ? 207.352 175.846 197.303 1.00 20.28  ? 421 LYS G O   1 
ATOM   9391  C CB  . LYS E  2 389 ? 208.394 178.408 199.075 1.00 20.28  ? 421 LYS G CB  1 
ATOM   9392  C CG  . LYS E  2 389 ? 207.260 179.197 199.704 1.00 20.28  ? 421 LYS G CG  1 
ATOM   9393  C CD  . LYS E  2 389 ? 207.345 180.677 199.348 1.00 20.28  ? 421 LYS G CD  1 
ATOM   9394  C CE  . LYS E  2 389 ? 208.649 181.302 199.822 1.00 20.28  ? 421 LYS G CE  1 
ATOM   9395  N NZ  . LYS E  2 389 ? 208.599 182.789 199.799 1.00 20.28  ? 421 LYS G NZ  1 
ATOM   9396  N N   . GLN E  2 390 ? 205.941 176.377 198.987 1.00 19.65  ? 422 GLN G N   1 
ATOM   9397  C CA  . GLN E  2 390 ? 204.752 175.879 198.310 1.00 19.65  ? 422 GLN G CA  1 
ATOM   9398  C C   . GLN E  2 390 ? 203.707 176.945 198.021 1.00 19.65  ? 422 GLN G C   1 
ATOM   9399  O O   . GLN E  2 390 ? 202.849 176.718 197.162 1.00 19.65  ? 422 GLN G O   1 
ATOM   9400  C CB  . GLN E  2 390 ? 204.095 174.759 199.133 1.00 19.65  ? 422 GLN G CB  1 
ATOM   9401  C CG  . GLN E  2 390 ? 204.911 173.473 199.162 1.00 19.65  ? 422 GLN G CG  1 
ATOM   9402  C CD  . GLN E  2 390 ? 204.614 172.607 200.370 1.00 19.65  ? 422 GLN G CD  1 
ATOM   9403  O OE1 . GLN E  2 390 ? 204.290 171.428 200.234 1.00 19.65  ? 422 GLN G OE1 1 
ATOM   9404  N NE2 . GLN E  2 390 ? 204.734 173.185 201.560 1.00 19.65  ? 422 GLN G NE2 1 
ATOM   9405  N N   . ILE E  2 391 ? 203.748 178.087 198.699 1.00 20.85  ? 423 ILE G N   1 
ATOM   9406  C CA  . ILE E  2 391 ? 202.871 179.211 198.390 1.00 20.85  ? 423 ILE G CA  1 
ATOM   9407  C C   . ILE E  2 391 ? 203.605 180.084 197.377 1.00 20.85  ? 423 ILE G C   1 
ATOM   9408  O O   . ILE E  2 391 ? 204.605 180.726 197.709 1.00 20.85  ? 423 ILE G O   1 
ATOM   9409  C CB  . ILE E  2 391 ? 202.499 180.006 199.647 1.00 20.85  ? 423 ILE G CB  1 
ATOM   9410  C CG1 . ILE E  2 391 ? 201.950 179.079 200.740 1.00 20.85  ? 423 ILE G CG1 1 
ATOM   9411  C CG2 . ILE E  2 391 ? 201.488 181.094 199.306 1.00 20.85  ? 423 ILE G CG2 1 
ATOM   9412  C CD1 . ILE E  2 391 ? 200.554 178.560 200.472 1.00 20.85  ? 423 ILE G CD1 1 
ATOM   9413  N N   . ILE E  2 392 ? 203.106 180.115 196.144 1.00 21.55  ? 424 ILE G N   1 
ATOM   9414  C CA  . ILE E  2 392 ? 203.817 180.703 195.015 1.00 21.55  ? 424 ILE G CA  1 
ATOM   9415  C C   . ILE E  2 392 ? 202.939 181.755 194.356 1.00 21.55  ? 424 ILE G C   1 
ATOM   9416  O O   . ILE E  2 392 ? 201.736 181.544 194.164 1.00 21.55  ? 424 ILE G O   1 
ATOM   9417  C CB  . ILE E  2 392 ? 204.223 179.628 193.985 1.00 21.55  ? 424 ILE G CB  1 
ATOM   9418  C CG1 . ILE E  2 392 ? 204.929 178.451 194.670 1.00 21.55  ? 424 ILE G CG1 1 
ATOM   9419  C CG2 . ILE E  2 392 ? 205.116 180.233 192.914 1.00 21.55  ? 424 ILE G CG2 1 
ATOM   9420  C CD1 . ILE E  2 392 ? 206.201 178.821 195.400 1.00 21.55  ? 424 ILE G CD1 1 
ATOM   9421  N N   . ASN E  2 393 ? 203.545 182.894 194.015 1.00 26.38  ? 425 ASN G N   1 
ATOM   9422  C CA  . ASN E  2 393 ? 202.899 183.908 193.186 1.00 26.38  ? 425 ASN G CA  1 
ATOM   9423  C C   . ASN E  2 393 ? 203.600 184.050 191.842 1.00 26.38  ? 425 ASN G C   1 
ATOM   9424  O O   . ASN E  2 393 ? 202.959 183.903 190.797 1.00 26.38  ? 425 ASN G O   1 
ATOM   9425  C CB  . ASN E  2 393 ? 202.873 185.250 193.928 1.00 26.38  ? 425 ASN G CB  1 
ATOM   9426  C CG  . ASN E  2 393 ? 202.277 185.136 195.317 1.00 26.38  ? 425 ASN G CG  1 
ATOM   9427  O OD1 . ASN E  2 393 ? 202.991 184.916 196.295 1.00 26.38  ? 425 ASN G OD1 1 
ATOM   9428  N ND2 . ASN E  2 393 ? 200.962 185.291 195.412 1.00 26.38  ? 425 ASN G ND2 1 
ATOM   9429  N N   . MET E  2 394 ? 204.899 184.356 191.840 1.00 31.56  ? 426 MET G N   1 
ATOM   9430  C CA  . MET E  2 394 ? 205.767 184.267 190.666 1.00 31.56  ? 426 MET G CA  1 
ATOM   9431  C C   . MET E  2 394 ? 205.468 185.344 189.624 1.00 31.56  ? 426 MET G C   1 
ATOM   9432  O O   . MET E  2 394 ? 206.243 185.520 188.678 1.00 31.56  ? 426 MET G O   1 
ATOM   9433  C CB  . MET E  2 394 ? 205.667 182.867 190.037 1.00 31.56  ? 426 MET G CB  1 
ATOM   9434  C CG  . MET E  2 394 ? 205.955 182.800 188.538 1.00 31.56  ? 426 MET G CG  1 
ATOM   9435  S SD  . MET E  2 394 ? 205.962 181.125 187.875 1.00 31.56  ? 426 MET G SD  1 
ATOM   9436  C CE  . MET E  2 394 ? 204.291 180.606 188.244 1.00 31.56  ? 426 MET G CE  1 
ATOM   9437  N N   . TRP E  2 395 ? 204.385 186.105 189.800 1.00 32.79  ? 427 TRP G N   1 
ATOM   9438  C CA  . TRP E  2 395 ? 203.999 187.135 188.842 1.00 32.79  ? 427 TRP G CA  1 
ATOM   9439  C C   . TRP E  2 395 ? 203.959 188.519 189.480 1.00 32.79  ? 427 TRP G C   1 
ATOM   9440  O O   . TRP E  2 395 ? 203.440 189.461 188.875 1.00 32.79  ? 427 TRP G O   1 
ATOM   9441  C CB  . TRP E  2 395 ? 202.640 186.809 188.215 1.00 32.79  ? 427 TRP G CB  1 
ATOM   9442  C CG  . TRP E  2 395 ? 202.613 185.537 187.417 1.00 32.79  ? 427 TRP G CG  1 
ATOM   9443  C CD1 . TRP E  2 395 ? 201.743 184.498 187.566 1.00 32.79  ? 427 TRP G CD1 1 
ATOM   9444  C CD2 . TRP E  2 395 ? 203.491 185.173 186.344 1.00 32.79  ? 427 TRP G CD2 1 
ATOM   9445  N NE1 . TRP E  2 395 ? 202.023 183.509 186.655 1.00 32.79  ? 427 TRP G NE1 1 
ATOM   9446  C CE2 . TRP E  2 395 ? 203.092 183.898 185.893 1.00 32.79  ? 427 TRP G CE2 1 
ATOM   9447  C CE3 . TRP E  2 395 ? 204.575 185.797 185.720 1.00 32.79  ? 427 TRP G CE3 1 
ATOM   9448  C CZ2 . TRP E  2 395 ? 203.738 183.238 184.852 1.00 32.79  ? 427 TRP G CZ2 1 
ATOM   9449  C CZ3 . TRP E  2 395 ? 205.215 185.140 184.686 1.00 32.79  ? 427 TRP G CZ3 1 
ATOM   9450  C CH2 . TRP E  2 395 ? 204.796 183.875 184.263 1.00 32.79  ? 427 TRP G CH2 1 
ATOM   9451  N N   . GLN E  2 396 ? 204.504 188.663 190.687 1.00 37.32  ? 428 GLN G N   1 
ATOM   9452  C CA  . GLN E  2 396 ? 204.498 189.937 191.399 1.00 37.32  ? 428 GLN G CA  1 
ATOM   9453  C C   . GLN E  2 396 ? 203.075 190.476 191.525 1.00 37.32  ? 428 GLN G C   1 
ATOM   9454  O O   . GLN E  2 396 ? 202.806 191.661 191.318 1.00 37.32  ? 428 GLN G O   1 
ATOM   9455  C CB  . GLN E  2 396 ? 205.409 190.950 190.705 1.00 37.32  ? 428 GLN G CB  1 
ATOM   9456  C CG  . GLN E  2 396 ? 205.863 192.092 191.599 1.00 37.32  ? 428 GLN G CG  1 
ATOM   9457  C CD  . GLN E  2 396 ? 206.878 191.651 192.637 1.00 37.32  ? 428 GLN G CD  1 
ATOM   9458  O OE1 . GLN E  2 396 ? 207.322 190.504 192.639 1.00 37.32  ? 428 GLN G OE1 1 
ATOM   9459  N NE2 . GLN E  2 396 ? 207.249 192.565 193.526 1.00 37.32  ? 428 GLN G NE2 1 
ATOM   9460  N N   . ARG E  2 397 ? 202.153 189.580 191.868 1.00 35.34  ? 429 ARG G N   1 
ATOM   9461  C CA  . ARG E  2 397 ? 200.741 189.905 192.004 1.00 35.34  ? 429 ARG G CA  1 
ATOM   9462  C C   . ARG E  2 397 ? 200.289 189.666 193.437 1.00 35.34  ? 429 ARG G C   1 
ATOM   9463  O O   . ARG E  2 397 ? 200.834 188.812 194.145 1.00 35.34  ? 429 ARG G O   1 
ATOM   9464  C CB  . ARG E  2 397 ? 199.885 189.067 191.048 1.00 35.34  ? 429 ARG G CB  1 
ATOM   9465  C CG  . ARG E  2 397 ? 200.293 189.183 189.590 1.00 35.34  ? 429 ARG G CG  1 
ATOM   9466  C CD  . ARG E  2 397 ? 199.272 188.530 188.675 1.00 35.34  ? 429 ARG G CD  1 
ATOM   9467  N NE  . ARG E  2 397 ? 199.148 187.099 188.927 1.00 35.34  ? 429 ARG G NE  1 
ATOM   9468  C CZ  . ARG E  2 397 ? 198.400 186.271 188.210 1.00 35.34  ? 429 ARG G CZ  1 
ATOM   9469  N NH1 . ARG E  2 397 ? 197.689 186.697 187.179 1.00 35.34  ? 429 ARG G NH1 1 
ATOM   9470  N NH2 . ARG E  2 397 ? 198.363 184.982 188.536 1.00 35.34  ? 429 ARG G NH2 1 
ATOM   9471  N N   . ILE E  2 398 ? 199.285 190.429 193.858 1.00 36.38  ? 430 ILE G N   1 
ATOM   9472  C CA  . ILE E  2 398 ? 198.708 190.328 195.194 1.00 36.38  ? 430 ILE G CA  1 
ATOM   9473  C C   . ILE E  2 398 ? 197.321 189.717 195.065 1.00 36.38  ? 430 ILE G C   1 
ATOM   9474  O O   . ILE E  2 398 ? 196.494 190.196 194.279 1.00 36.38  ? 430 ILE G O   1 
ATOM   9475  C CB  . ILE E  2 398 ? 198.640 191.702 195.884 1.00 36.38  ? 430 ILE G CB  1 
ATOM   9476  C CG1 . ILE E  2 398 ? 200.050 192.259 196.123 1.00 36.38  ? 430 ILE G CG1 1 
ATOM   9477  C CG2 . ILE E  2 398 ? 197.868 191.603 197.193 1.00 36.38  ? 430 ILE G CG2 1 
ATOM   9478  C CD1 . ILE E  2 398 ? 200.872 191.487 197.144 1.00 36.38  ? 430 ILE G CD1 1 
ATOM   9479  N N   . GLY E  2 399 ? 197.067 188.659 195.837 1.00 31.06  ? 431 GLY G N   1 
ATOM   9480  C CA  . GLY E  2 399 ? 195.801 187.970 195.847 1.00 31.06  ? 431 GLY G CA  1 
ATOM   9481  C C   . GLY E  2 399 ? 195.779 186.704 195.013 1.00 31.06  ? 431 GLY G C   1 
ATOM   9482  O O   . GLY E  2 399 ? 194.954 185.819 195.269 1.00 31.06  ? 431 GLY G O   1 
ATOM   9483  N N   . GLN E  2 400 ? 196.659 186.599 194.021 1.00 32.28  ? 432 GLN G N   1 
ATOM   9484  C CA  . GLN E  2 400 ? 196.766 185.404 193.191 1.00 32.28  ? 432 GLN G CA  1 
ATOM   9485  C C   . GLN E  2 400 ? 197.910 184.549 193.725 1.00 32.28  ? 432 GLN G C   1 
ATOM   9486  O O   . GLN E  2 400 ? 199.083 184.910 193.583 1.00 32.28  ? 432 GLN G O   1 
ATOM   9487  C CB  . GLN E  2 400 ? 196.993 185.781 191.730 1.00 32.28  ? 432 GLN G CB  1 
ATOM   9488  C CG  . GLN E  2 400 ? 195.727 186.179 190.989 1.00 32.28  ? 432 GLN G CG  1 
ATOM   9489  C CD  . GLN E  2 400 ? 194.812 184.999 190.717 1.00 32.28  ? 432 GLN G CD  1 
ATOM   9490  O OE1 . GLN E  2 400 ? 195.270 183.870 190.550 1.00 32.28  ? 432 GLN G OE1 1 
ATOM   9491  N NE2 . GLN E  2 400 ? 193.511 185.259 190.674 1.00 32.28  ? 432 GLN G NE2 1 
ATOM   9492  N N   . CYS E  2 401 ? 197.569 183.417 194.338 1.00 24.86  ? 433 CYS G N   1 
ATOM   9493  C CA  . CYS E  2 401 ? 198.559 182.500 194.882 1.00 24.86  ? 433 CYS G CA  1 
ATOM   9494  C C   . CYS E  2 401 ? 198.156 181.075 194.538 1.00 24.86  ? 433 CYS G C   1 
ATOM   9495  O O   . CYS E  2 401 ? 196.980 180.775 194.316 1.00 24.86  ? 433 CYS G O   1 
ATOM   9496  C CB  . CYS E  2 401 ? 198.706 182.663 196.400 1.00 24.86  ? 433 CYS G CB  1 
ATOM   9497  S SG  . CYS E  2 401 ? 197.208 182.296 197.339 1.00 24.86  ? 433 CYS G SG  1 
ATOM   9498  N N   . MET E  2 402 ? 199.154 180.196 194.489 1.00 23.77  ? 434 MET G N   1 
ATOM   9499  C CA  . MET E  2 402 ? 198.964 178.802 194.117 1.00 23.77  ? 434 MET G CA  1 
ATOM   9500  C C   . MET E  2 402 ? 199.722 177.921 195.098 1.00 23.77  ? 434 MET G C   1 
ATOM   9501  O O   . MET E  2 402 ? 200.802 178.290 195.570 1.00 23.77  ? 434 MET G O   1 
ATOM   9502  C CB  . MET E  2 402 ? 199.451 178.555 192.676 1.00 23.77  ? 434 MET G CB  1 
ATOM   9503  C CG  . MET E  2 402 ? 199.424 177.093 192.209 1.00 23.77  ? 434 MET G CG  1 
ATOM   9504  S SD  . MET E  2 402 ? 200.547 176.715 190.843 1.00 23.77  ? 434 MET G SD  1 
ATOM   9505  C CE  . MET E  2 402 ? 202.107 177.362 191.441 1.00 23.77  ? 434 MET G CE  1 
ATOM   9506  N N   . TYR E  2 403 ? 199.152 176.758 195.402 1.00 19.85  ? 435 TYR G N   1 
ATOM   9507  C CA  . TYR E  2 403 ? 199.775 175.780 196.284 1.00 19.85  ? 435 TYR G CA  1 
ATOM   9508  C C   . TYR E  2 403 ? 200.314 174.632 195.441 1.00 19.85  ? 435 TYR G C   1 
ATOM   9509  O O   . TYR E  2 403 ? 199.568 174.020 194.668 1.00 19.85  ? 435 TYR G O   1 
ATOM   9510  C CB  . TYR E  2 403 ? 198.777 175.263 197.319 1.00 19.85  ? 435 TYR G CB  1 
ATOM   9511  C CG  . TYR E  2 403 ? 199.317 174.137 198.172 1.00 19.85  ? 435 TYR G CG  1 
ATOM   9512  C CD1 . TYR E  2 403 ? 200.132 174.397 199.264 1.00 19.85  ? 435 TYR G CD1 1 
ATOM   9513  C CD2 . TYR E  2 403 ? 199.015 172.813 197.882 1.00 19.85  ? 435 TYR G CD2 1 
ATOM   9514  C CE1 . TYR E  2 403 ? 200.628 173.374 200.043 1.00 19.85  ? 435 TYR G CE1 1 
ATOM   9515  C CE2 . TYR E  2 403 ? 199.508 171.782 198.656 1.00 19.85  ? 435 TYR G CE2 1 
ATOM   9516  C CZ  . TYR E  2 403 ? 200.315 172.069 199.735 1.00 19.85  ? 435 TYR G CZ  1 
ATOM   9517  O OH  . TYR E  2 403 ? 200.808 171.045 200.511 1.00 19.85  ? 435 TYR G OH  1 
ATOM   9518  N N   . ALA E  2 404 ? 201.607 174.341 195.591 1.00 20.65  ? 436 ALA G N   1 
ATOM   9519  C CA  . ALA E  2 404 ? 202.244 173.275 194.829 1.00 20.65  ? 436 ALA G CA  1 
ATOM   9520  C C   . ALA E  2 404 ? 202.175 171.984 195.632 1.00 20.65  ? 436 ALA G C   1 
ATOM   9521  O O   . ALA E  2 404 ? 202.831 171.887 196.682 1.00 20.65  ? 436 ALA G O   1 
ATOM   9522  C CB  . ALA E  2 404 ? 203.690 173.632 194.520 1.00 20.65  ? 436 ALA G CB  1 
ATOM   9523  N N   . PRO E  2 405 ? 201.420 170.972 195.196 1.00 22.18  ? 437 PRO G N   1 
ATOM   9524  C CA  . PRO E  2 405 ? 201.335 169.744 195.982 1.00 22.18  ? 437 PRO G CA  1 
ATOM   9525  C C   . PRO E  2 405 ? 202.661 169.008 195.978 1.00 22.18  ? 437 PRO G C   1 
ATOM   9526  O O   . PRO E  2 405 ? 203.454 169.134 195.029 1.00 22.18  ? 437 PRO G O   1 
ATOM   9527  C CB  . PRO E  2 405 ? 200.239 168.937 195.265 1.00 22.18  ? 437 PRO G CB  1 
ATOM   9528  C CG  . PRO E  2 405 ? 200.239 169.447 193.877 1.00 22.18  ? 437 PRO G CG  1 
ATOM   9529  C CD  . PRO E  2 405 ? 200.617 170.893 193.962 1.00 22.18  ? 437 PRO G CD  1 
ATOM   9530  N N   . PRO E  2 406 ? 202.951 168.227 197.017 1.00 22.79  ? 438 PRO G N   1 
ATOM   9531  C CA  . PRO E  2 406 ? 204.208 167.474 197.035 1.00 22.79  ? 438 PRO G CA  1 
ATOM   9532  C C   . PRO E  2 406 ? 204.245 166.424 195.937 1.00 22.79  ? 438 PRO G C   1 
ATOM   9533  O O   . PRO E  2 406 ? 203.216 165.885 195.522 1.00 22.79  ? 438 PRO G O   1 
ATOM   9534  C CB  . PRO E  2 406 ? 204.217 166.829 198.425 1.00 22.79  ? 438 PRO G CB  1 
ATOM   9535  C CG  . PRO E  2 406 ? 202.787 166.737 198.804 1.00 22.79  ? 438 PRO G CG  1 
ATOM   9536  C CD  . PRO E  2 406 ? 202.122 167.937 198.198 1.00 22.79  ? 438 PRO G CD  1 
ATOM   9537  N N   . ILE E  2 407 ? 205.455 166.140 195.465 1.00 25.92  ? 439 ILE G N   1 
ATOM   9538  C CA  . ILE E  2 407 ? 205.693 165.152 194.419 1.00 25.92  ? 439 ILE G CA  1 
ATOM   9539  C C   . ILE E  2 407 ? 206.470 163.993 195.025 1.00 25.92  ? 439 ILE G C   1 
ATOM   9540  O O   . ILE E  2 407 ? 207.447 164.202 195.756 1.00 25.92  ? 439 ILE G O   1 
ATOM   9541  C CB  . ILE E  2 407 ? 206.437 165.769 193.220 1.00 25.92  ? 439 ILE G CB  1 
ATOM   9542  C CG1 . ILE E  2 407 ? 207.745 166.427 193.667 1.00 25.92  ? 439 ILE G CG1 1 
ATOM   9543  C CG2 . ILE E  2 407 ? 205.551 166.783 192.516 1.00 25.92  ? 439 ILE G CG2 1 
ATOM   9544  C CD1 . ILE E  2 407 ? 208.555 166.993 192.527 1.00 25.92  ? 439 ILE G CD1 1 
ATOM   9545  N N   . GLN E  2 408 ? 206.029 162.773 194.729 1.00 29.41  ? 440 GLN G N   1 
ATOM   9546  C CA  . GLN E  2 408 ? 206.589 161.590 195.368 1.00 29.41  ? 440 GLN G CA  1 
ATOM   9547  C C   . GLN E  2 408 ? 208.059 161.411 195.011 1.00 29.41  ? 440 GLN G C   1 
ATOM   9548  O O   . GLN E  2 408 ? 208.486 161.691 193.888 1.00 29.41  ? 440 GLN G O   1 
ATOM   9549  C CB  . GLN E  2 408 ? 205.803 160.347 194.945 1.00 29.41  ? 440 GLN G CB  1 
ATOM   9550  C CG  . GLN E  2 408 ? 204.584 160.048 195.802 1.00 29.41  ? 440 GLN G CG  1 
ATOM   9551  C CD  . GLN E  2 408 ? 204.919 159.222 197.028 1.00 29.41  ? 440 GLN G CD  1 
ATOM   9552  O OE1 . GLN E  2 408 ? 206.089 159.013 197.350 1.00 29.41  ? 440 GLN G OE1 1 
ATOM   9553  N NE2 . GLN E  2 408 ? 203.891 158.735 197.713 1.00 29.41  ? 440 GLN G NE2 1 
ATOM   9554  N N   . GLY E  2 409 ? 208.836 160.943 195.987 1.00 31.08  ? 441 GLY G N   1 
ATOM   9555  C CA  . GLY E  2 409 ? 210.195 160.509 195.738 1.00 31.08  ? 441 GLY G CA  1 
ATOM   9556  C C   . GLY E  2 409 ? 211.185 161.652 195.626 1.00 31.08  ? 441 GLY G C   1 
ATOM   9557  O O   . GLY E  2 409 ? 210.854 162.834 195.723 1.00 31.08  ? 441 GLY G O   1 
ATOM   9558  N N   . VAL E  2 410 ? 212.444 161.267 195.419 1.00 29.77  ? 442 VAL G N   1 
ATOM   9559  C CA  . VAL E  2 410 ? 213.506 162.243 195.204 1.00 29.77  ? 442 VAL G CA  1 
ATOM   9560  C C   . VAL E  2 410 ? 213.456 162.742 193.764 1.00 29.77  ? 442 VAL G C   1 
ATOM   9561  O O   . VAL E  2 410 ? 212.863 162.122 192.878 1.00 29.77  ? 442 VAL G O   1 
ATOM   9562  C CB  . VAL E  2 410 ? 214.885 161.647 195.540 1.00 29.77  ? 442 VAL G CB  1 
ATOM   9563  C CG1 . VAL E  2 410 ? 214.943 161.228 197.000 1.00 29.77  ? 442 VAL G CG1 1 
ATOM   9564  C CG2 . VAL E  2 410 ? 215.211 160.470 194.625 1.00 29.77  ? 442 VAL G CG2 1 
ATOM   9565  N N   . ILE E  2 411 ? 214.092 163.887 193.531 1.00 27.11  ? 443 ILE G N   1 
ATOM   9566  C CA  . ILE E  2 411 ? 214.093 164.529 192.223 1.00 27.11  ? 443 ILE G CA  1 
ATOM   9567  C C   . ILE E  2 411 ? 215.488 165.060 191.927 1.00 27.11  ? 443 ILE G C   1 
ATOM   9568  O O   . ILE E  2 411 ? 216.166 165.592 192.812 1.00 27.11  ? 443 ILE G O   1 
ATOM   9569  C CB  . ILE E  2 411 ? 213.047 165.662 192.152 1.00 27.11  ? 443 ILE G CB  1 
ATOM   9570  C CG1 . ILE E  2 411 ? 213.315 166.717 193.227 1.00 27.11  ? 443 ILE G CG1 1 
ATOM   9571  C CG2 . ILE E  2 411 ? 211.647 165.094 192.310 1.00 27.11  ? 443 ILE G CG2 1 
ATOM   9572  C CD1 . ILE E  2 411 ? 212.477 167.960 193.078 1.00 27.11  ? 443 ILE G CD1 1 
ATOM   9573  N N   . ARG E  2 412 ? 215.918 164.903 190.677 1.00 28.68  ? 444 ARG G N   1 
ATOM   9574  C CA  . ARG E  2 412 ? 217.158 165.503 190.204 1.00 28.68  ? 444 ARG G CA  1 
ATOM   9575  C C   . ARG E  2 412 ? 216.945 165.994 188.783 1.00 28.68  ? 444 ARG G C   1 
ATOM   9576  O O   . ARG E  2 412 ? 216.586 165.208 187.900 1.00 28.68  ? 444 ARG G O   1 
ATOM   9577  C CB  . ARG E  2 412 ? 218.327 164.512 190.244 1.00 28.68  ? 444 ARG G CB  1 
ATOM   9578  C CG  . ARG E  2 412 ? 219.605 165.081 189.640 1.00 28.68  ? 444 ARG G CG  1 
ATOM   9579  C CD  . ARG E  2 412 ? 220.855 164.373 190.135 1.00 28.68  ? 444 ARG G CD  1 
ATOM   9580  N NE  . ARG E  2 412 ? 221.886 164.326 189.102 1.00 28.68  ? 444 ARG G NE  1 
ATOM   9581  C CZ  . ARG E  2 412 ? 223.192 164.388 189.325 1.00 28.68  ? 444 ARG G CZ  1 
ATOM   9582  N NH1 . ARG E  2 412 ? 223.685 164.487 190.551 1.00 28.68  ? 444 ARG G NH1 1 
ATOM   9583  N NH2 . ARG E  2 412 ? 224.029 164.353 188.292 1.00 28.68  ? 444 ARG G NH2 1 
ATOM   9584  N N   . CYS E  2 413 ? 217.166 167.288 188.569 1.00 30.67  ? 445 CYS G N   1 
ATOM   9585  C CA  . CYS E  2 413 ? 217.075 167.895 187.249 1.00 30.67  ? 445 CYS G CA  1 
ATOM   9586  C C   . CYS E  2 413 ? 218.357 168.664 186.971 1.00 30.67  ? 445 CYS G C   1 
ATOM   9587  O O   . CYS E  2 413 ? 218.770 169.502 187.778 1.00 30.67  ? 445 CYS G O   1 
ATOM   9588  C CB  . CYS E  2 413 ? 215.853 168.816 187.147 1.00 30.67  ? 445 CYS G CB  1 
ATOM   9589  S SG  . CYS E  2 413 ? 215.896 170.254 188.236 1.00 30.67  ? 445 CYS G SG  1 
ATOM   9590  N N   . VAL E  2 414 ? 218.984 168.365 185.836 1.00 29.66  ? 446 VAL G N   1 
ATOM   9591  C CA  . VAL E  2 414 ? 220.228 168.999 185.415 1.00 29.66  ? 446 VAL G CA  1 
ATOM   9592  C C   . VAL E  2 414 ? 219.902 169.962 184.284 1.00 29.66  ? 446 VAL G C   1 
ATOM   9593  O O   . VAL E  2 414 ? 219.183 169.601 183.346 1.00 29.66  ? 446 VAL G O   1 
ATOM   9594  C CB  . VAL E  2 414 ? 221.268 167.956 184.972 1.00 29.66  ? 446 VAL G CB  1 
ATOM   9595  C CG1 . VAL E  2 414 ? 222.520 168.644 184.465 1.00 29.66  ? 446 VAL G CG1 1 
ATOM   9596  C CG2 . VAL E  2 414 ? 221.591 167.012 186.120 1.00 29.66  ? 446 VAL G CG2 1 
ATOM   9597  N N   . SER E  2 415 ? 220.428 171.183 184.371 1.00 28.17  ? 447 SER G N   1 
ATOM   9598  C CA  . SER E  2 415 ? 220.013 172.255 183.480 1.00 28.17  ? 447 SER G CA  1 
ATOM   9599  C C   . SER E  2 415 ? 221.222 173.035 182.982 1.00 28.17  ? 447 SER G C   1 
ATOM   9600  O O   . SER E  2 415 ? 222.275 173.076 183.623 1.00 28.17  ? 447 SER G O   1 
ATOM   9601  C CB  . SER E  2 415 ? 219.043 173.209 184.184 1.00 28.17  ? 447 SER G CB  1 
ATOM   9602  O OG  . SER E  2 415 ? 218.662 174.272 183.329 1.00 28.17  ? 447 SER G OG  1 
ATOM   9603  N N   . ASN E  2 416 ? 221.048 173.647 181.815 1.00 29.09  ? 448 ASN G N   1 
ATOM   9604  C CA  . ASN E  2 416 ? 222.006 174.616 181.304 1.00 29.09  ? 448 ASN G CA  1 
ATOM   9605  C C   . ASN E  2 416 ? 221.917 175.927 182.074 1.00 29.09  ? 448 ASN G C   1 
ATOM   9606  O O   . ASN E  2 416 ? 220.899 176.244 182.694 1.00 29.09  ? 448 ASN G O   1 
ATOM   9607  C CB  . ASN E  2 416 ? 221.741 174.909 179.829 1.00 29.09  ? 448 ASN G CB  1 
ATOM   9608  C CG  . ASN E  2 416 ? 222.508 174.007 178.883 1.00 29.09  ? 448 ASN G CG  1 
ATOM   9609  O OD1 . ASN E  2 416 ? 223.730 173.899 178.958 1.00 29.09  ? 448 ASN G OD1 1 
ATOM   9610  N ND2 . ASN E  2 416 ? 221.785 173.373 177.966 1.00 29.09  ? 448 ASN G ND2 1 
ATOM   9611  N N   . ILE E  2 417 ? 222.999 176.696 182.023 1.00 24.11  ? 449 ILE G N   1 
ATOM   9612  C CA  . ILE E  2 417 ? 222.996 178.108 182.389 1.00 24.11  ? 449 ILE G CA  1 
ATOM   9613  C C   . ILE E  2 417 ? 223.509 178.869 181.176 1.00 24.11  ? 449 ILE G C   1 
ATOM   9614  O O   . ILE E  2 417 ? 224.697 178.790 180.840 1.00 24.11  ? 449 ILE G O   1 
ATOM   9615  C CB  . ILE E  2 417 ? 223.854 178.394 183.629 1.00 24.11  ? 449 ILE G CB  1 
ATOM   9616  C CG1 . ILE E  2 417 ? 223.303 177.661 184.854 1.00 24.11  ? 449 ILE G CG1 1 
ATOM   9617  C CG2 . ILE E  2 417 ? 223.914 179.892 183.894 1.00 24.11  ? 449 ILE G CG2 1 
ATOM   9618  C CD1 . ILE E  2 417 ? 224.323 177.481 185.961 1.00 24.11  ? 449 ILE G CD1 1 
ATOM   9619  N N   . THR E  2 418 ? 222.618 179.608 180.517 1.00 24.13  ? 450 THR G N   1 
ATOM   9620  C CA  . THR E  2 418 ? 222.924 180.260 179.252 1.00 24.13  ? 450 THR G CA  1 
ATOM   9621  C C   . THR E  2 418 ? 222.901 181.780 179.347 1.00 24.13  ? 450 THR G C   1 
ATOM   9622  O O   . THR E  2 418 ? 222.930 182.452 178.311 1.00 24.13  ? 450 THR G O   1 
ATOM   9623  C CB  . THR E  2 418 ? 221.941 179.799 178.175 1.00 24.13  ? 450 THR G CB  1 
ATOM   9624  O OG1 . THR E  2 418 ? 220.607 180.160 178.554 1.00 24.13  ? 450 THR G OG1 1 
ATOM   9625  C CG2 . THR E  2 418 ? 222.019 178.294 177.990 1.00 24.13  ? 450 THR G CG2 1 
ATOM   9626  N N   . GLY E  2 419 ? 222.848 182.339 180.549 1.00 20.99  ? 451 GLY G N   1 
ATOM   9627  C CA  . GLY E  2 419 ? 222.787 183.783 180.664 1.00 20.99  ? 451 GLY G CA  1 
ATOM   9628  C C   . GLY E  2 419 ? 222.941 184.227 182.101 1.00 20.99  ? 451 GLY G C   1 
ATOM   9629  O O   . GLY E  2 419 ? 223.115 183.416 183.015 1.00 20.99  ? 451 GLY G O   1 
ATOM   9630  N N   . LEU E  2 420 ? 222.872 185.544 182.284 1.00 22.52  ? 452 LEU G N   1 
ATOM   9631  C CA  . LEU E  2 420 ? 223.044 186.154 183.595 1.00 22.52  ? 452 LEU G CA  1 
ATOM   9632  C C   . LEU E  2 420 ? 222.577 187.603 183.561 1.00 22.52  ? 452 LEU G C   1 
ATOM   9633  O O   . LEU E  2 420 ? 222.942 188.355 182.652 1.00 22.52  ? 452 LEU G O   1 
ATOM   9634  C CB  . LEU E  2 420 ? 224.510 186.067 184.029 1.00 22.52  ? 452 LEU G CB  1 
ATOM   9635  C CG  . LEU E  2 420 ? 224.923 186.821 185.294 1.00 22.52  ? 452 LEU G CG  1 
ATOM   9636  C CD1 . LEU E  2 420 ? 224.239 186.239 186.519 1.00 22.52  ? 452 LEU G CD1 1 
ATOM   9637  C CD2 . LEU E  2 420 ? 226.433 186.784 185.452 1.00 22.52  ? 452 LEU G CD2 1 
ATOM   9638  N N   . ILE E  2 421 ? 221.773 188.005 184.542 1.00 23.45  ? 453 ILE G N   1 
ATOM   9639  C CA  . ILE E  2 421 ? 221.275 189.371 184.656 1.00 23.45  ? 453 ILE G CA  1 
ATOM   9640  C C   . ILE E  2 421 ? 222.051 190.061 185.767 1.00 23.45  ? 453 ILE G C   1 
ATOM   9641  O O   . ILE E  2 421 ? 222.126 189.550 186.891 1.00 23.45  ? 453 ILE G O   1 
ATOM   9642  C CB  . ILE E  2 421 ? 219.763 189.406 184.937 1.00 23.45  ? 453 ILE G CB  1 
ATOM   9643  C CG1 . ILE E  2 421 ? 219.014 188.504 183.951 1.00 23.45  ? 453 ILE G CG1 1 
ATOM   9644  C CG2 . ILE E  2 421 ? 219.239 190.834 184.842 1.00 23.45  ? 453 ILE G CG2 1 
ATOM   9645  C CD1 . ILE E  2 421 ? 217.517 188.463 184.169 1.00 23.45  ? 453 ILE G CD1 1 
ATOM   9646  N N   . LEU E  2 422 ? 222.625 191.221 185.454 1.00 24.63  ? 454 LEU G N   1 
ATOM   9647  C CA  . LEU E  2 422 ? 223.437 191.974 186.396 1.00 24.63  ? 454 LEU G CA  1 
ATOM   9648  C C   . LEU E  2 422 ? 222.896 193.390 186.516 1.00 24.63  ? 454 LEU G C   1 
ATOM   9649  O O   . LEU E  2 422 ? 222.240 193.907 185.608 1.00 24.63  ? 454 LEU G O   1 
ATOM   9650  C CB  . LEU E  2 422 ? 224.909 192.012 185.961 1.00 24.63  ? 454 LEU G CB  1 
ATOM   9651  C CG  . LEU E  2 422 ? 225.625 190.662 185.924 1.00 24.63  ? 454 LEU G CG  1 
ATOM   9652  C CD1 . LEU E  2 422 ? 226.986 190.802 185.262 1.00 24.63  ? 454 LEU G CD1 1 
ATOM   9653  C CD2 . LEU E  2 422 ? 225.766 190.085 187.322 1.00 24.63  ? 454 LEU G CD2 1 
ATOM   9654  N N   . THR E  2 423 ? 223.175 194.013 187.659 1.00 30.27  ? 455 THR G N   1 
ATOM   9655  C CA  . THR E  2 423 ? 222.738 195.379 187.933 1.00 30.27  ? 455 THR G CA  1 
ATOM   9656  C C   . THR E  2 423 ? 223.909 196.139 188.539 1.00 30.27  ? 455 THR G C   1 
ATOM   9657  O O   . THR E  2 423 ? 224.267 195.910 189.699 1.00 30.27  ? 455 THR G O   1 
ATOM   9658  C CB  . THR E  2 423 ? 221.531 195.400 188.872 1.00 30.27  ? 455 THR G CB  1 
ATOM   9659  O OG1 . THR E  2 423 ? 220.445 194.683 188.273 1.00 30.27  ? 455 THR G OG1 1 
ATOM   9660  C CG2 . THR E  2 423 ? 221.094 196.830 189.156 1.00 30.27  ? 455 THR G CG2 1 
ATOM   9661  N N   . ARG E  2 424 ? 224.500 197.040 187.761 1.00 35.91  ? 456 ARG G N   1 
ATOM   9662  C CA  . ARG E  2 424 ? 225.608 197.845 188.251 1.00 35.91  ? 456 ARG G CA  1 
ATOM   9663  C C   . ARG E  2 424 ? 225.134 198.786 189.352 1.00 35.91  ? 456 ARG G C   1 
ATOM   9664  O O   . ARG E  2 424 ? 223.973 199.203 189.390 1.00 35.91  ? 456 ARG G O   1 
ATOM   9665  C CB  . ARG E  2 424 ? 226.229 198.646 187.109 1.00 35.91  ? 456 ARG G CB  1 
ATOM   9666  C CG  . ARG E  2 424 ? 227.562 199.285 187.451 1.00 35.91  ? 456 ARG G CG  1 
ATOM   9667  C CD  . ARG E  2 424 ? 228.298 199.730 186.199 1.00 35.91  ? 456 ARG G CD  1 
ATOM   9668  N NE  . ARG E  2 424 ? 227.513 200.672 185.408 1.00 35.91  ? 456 ARG G NE  1 
ATOM   9669  C CZ  . ARG E  2 424 ? 227.496 201.985 185.594 1.00 35.91  ? 456 ARG G CZ  1 
ATOM   9670  N NH1 . ARG E  2 424 ? 228.211 202.560 186.548 1.00 35.91  ? 456 ARG G NH1 1 
ATOM   9671  N NH2 . ARG E  2 424 ? 226.740 202.742 184.805 1.00 35.91  ? 456 ARG G NH2 1 
ATOM   9672  N N   . ASP E  2 425 ? 226.050 199.121 190.258 1.00 39.17  ? 457 ASP G N   1 
ATOM   9673  C CA  . ASP E  2 425 ? 225.736 199.994 191.379 1.00 39.17  ? 457 ASP G CA  1 
ATOM   9674  C C   . ASP E  2 425 ? 226.964 200.824 191.721 1.00 39.17  ? 457 ASP G C   1 
ATOM   9675  O O   . ASP E  2 425 ? 228.075 200.551 191.259 1.00 39.17  ? 457 ASP G O   1 
ATOM   9676  C CB  . ASP E  2 425 ? 225.269 199.194 192.599 1.00 39.17  ? 457 ASP G CB  1 
ATOM   9677  C CG  . ASP E  2 425 ? 226.365 198.324 193.177 1.00 39.17  ? 457 ASP G CG  1 
ATOM   9678  O OD1 . ASP E  2 425 ? 227.105 197.696 192.392 1.00 39.17  ? 457 ASP G OD1 1 
ATOM   9679  O OD2 . ASP E  2 425 ? 226.488 198.267 194.419 1.00 39.17  ? 457 ASP G OD2 1 
ATOM   9680  N N   . GLY E  2 426 ? 226.745 201.849 192.541 1.00 51.99  ? 458 GLY G N   1 
ATOM   9681  C CA  . GLY E  2 426 ? 227.815 202.722 192.985 1.00 51.99  ? 458 GLY G CA  1 
ATOM   9682  C C   . GLY E  2 426 ? 227.407 204.180 192.994 1.00 51.99  ? 458 GLY G C   1 
ATOM   9683  O O   . GLY E  2 426 ? 226.946 204.711 191.979 1.00 51.99  ? 458 GLY G O   1 
ATOM   9684  N N   . GLY E  2 427 ? 227.573 204.837 194.140 1.00 66.88  ? 459 GLY G N   1 
ATOM   9685  C CA  . GLY E  2 427 ? 227.198 206.230 194.280 1.00 66.88  ? 459 GLY G CA  1 
ATOM   9686  C C   . GLY E  2 427 ? 228.360 207.188 194.114 1.00 66.88  ? 459 GLY G C   1 
ATOM   9687  O O   . GLY E  2 427 ? 228.159 208.401 194.015 1.00 66.88  ? 459 GLY G O   1 
ATOM   9688  N N   . SER E  2 428 ? 229.581 206.658 194.086 1.00 70.85  ? 460 SER G N   1 
ATOM   9689  C CA  . SER E  2 428 ? 230.755 207.507 193.949 1.00 70.85  ? 460 SER G CA  1 
ATOM   9690  C C   . SER E  2 428 ? 230.736 208.231 192.609 1.00 70.85  ? 460 SER G C   1 
ATOM   9691  O O   . SER E  2 428 ? 230.455 207.636 191.564 1.00 70.85  ? 460 SER G O   1 
ATOM   9692  C CB  . SER E  2 428 ? 232.030 206.674 194.078 1.00 70.85  ? 460 SER G CB  1 
ATOM   9693  O OG  . SER E  2 428 ? 233.183 207.477 193.895 1.00 70.85  ? 460 SER G OG  1 
ATOM   9694  N N   . THR E  2 429 ? 231.037 209.531 192.644 1.00 73.57  ? 461 THR G N   1 
ATOM   9695  C CA  . THR E  2 429 ? 231.059 210.316 191.415 1.00 73.57  ? 461 THR G CA  1 
ATOM   9696  C C   . THR E  2 429 ? 232.150 209.838 190.464 1.00 73.57  ? 461 THR G C   1 
ATOM   9697  O O   . THR E  2 429 ? 231.935 209.800 189.248 1.00 73.57  ? 461 THR G O   1 
ATOM   9698  C CB  . THR E  2 429 ? 231.246 211.801 191.737 1.00 73.57  ? 461 THR G CB  1 
ATOM   9699  O OG1 . THR E  2 429 ? 231.168 212.569 190.529 1.00 73.57  ? 461 THR G OG1 1 
ATOM   9700  C CG2 . THR E  2 429 ? 232.594 212.054 192.409 1.00 73.57  ? 461 THR G CG2 1 
ATOM   9701  N N   . ASN E  2 430 ? 233.316 209.473 190.992 1.00 69.91  ? 462 ASN G N   1 
ATOM   9702  C CA  . ASN E  2 430 ? 234.421 208.996 190.166 1.00 69.91  ? 462 ASN G CA  1 
ATOM   9703  C C   . ASN E  2 430 ? 235.223 207.984 190.968 1.00 69.91  ? 462 ASN G C   1 
ATOM   9704  O O   . ASN E  2 430 ? 235.703 208.299 192.061 1.00 69.91  ? 462 ASN G O   1 
ATOM   9705  C CB  . ASN E  2 430 ? 235.312 210.156 189.716 1.00 69.91  ? 462 ASN G CB  1 
ATOM   9706  C CG  . ASN E  2 430 ? 236.369 209.724 188.718 1.00 69.91  ? 462 ASN G CG  1 
ATOM   9707  O OD1 . ASN E  2 430 ? 236.135 208.842 187.892 1.00 69.91  ? 462 ASN G OD1 1 
ATOM   9708  N ND2 . ASN E  2 430 ? 237.540 210.346 188.790 1.00 69.91  ? 462 ASN G ND2 1 
ATOM   9709  N N   . SER E  2 431 ? 235.364 206.776 190.426 1.00 64.22  ? 463 SER G N   1 
ATOM   9710  C CA  . SER E  2 431 ? 236.121 205.723 191.084 1.00 64.22  ? 463 SER G CA  1 
ATOM   9711  C C   . SER E  2 431 ? 236.699 204.795 190.027 1.00 64.22  ? 463 SER G C   1 
ATOM   9712  O O   . SER E  2 431 ? 236.233 204.753 188.886 1.00 64.22  ? 463 SER G O   1 
ATOM   9713  C CB  . SER E  2 431 ? 235.251 204.937 192.073 1.00 64.22  ? 463 SER G CB  1 
ATOM   9714  O OG  . SER E  2 431 ? 234.846 205.755 193.156 1.00 64.22  ? 463 SER G OG  1 
ATOM   9715  N N   . THR E  2 432 ? 237.724 204.046 190.425 1.00 55.66  ? 464 THR G N   1 
ATOM   9716  C CA  . THR E  2 432 ? 238.403 203.110 189.540 1.00 55.66  ? 464 THR G CA  1 
ATOM   9717  C C   . THR E  2 432 ? 237.836 201.698 189.626 1.00 55.66  ? 464 THR G C   1 
ATOM   9718  O O   . THR E  2 432 ? 238.360 200.794 188.965 1.00 55.66  ? 464 THR G O   1 
ATOM   9719  C CB  . THR E  2 432 ? 239.901 203.079 189.858 1.00 55.66  ? 464 THR G CB  1 
ATOM   9720  O OG1 . THR E  2 432 ? 240.097 202.666 191.216 1.00 55.66  ? 464 THR G OG1 1 
ATOM   9721  C CG2 . THR E  2 432 ? 240.521 204.453 189.652 1.00 55.66  ? 464 THR G CG2 1 
ATOM   9722  N N   . THR E  2 433 ? 236.786 201.488 190.417 1.00 50.64  ? 465 THR G N   1 
ATOM   9723  C CA  . THR E  2 433 ? 236.180 200.176 190.588 1.00 50.64  ? 465 THR G CA  1 
ATOM   9724  C C   . THR E  2 433 ? 234.691 200.256 190.289 1.00 50.64  ? 465 THR G C   1 
ATOM   9725  O O   . THR E  2 433 ? 234.039 201.269 190.562 1.00 50.64  ? 465 THR G O   1 
ATOM   9726  C CB  . THR E  2 433 ? 236.384 199.638 192.014 1.00 50.64  ? 465 THR G CB  1 
ATOM   9727  O OG1 . THR E  2 433 ? 235.962 200.623 192.966 1.00 50.64  ? 465 THR G OG1 1 
ATOM   9728  C CG2 . THR E  2 433 ? 237.844 199.292 192.256 1.00 50.64  ? 465 THR G CG2 1 
ATOM   9729  N N   . GLU E  2 434 ? 234.160 199.176 189.722 1.00 40.44  ? 466 GLU G N   1 
ATOM   9730  C CA  . GLU E  2 434 ? 232.740 199.057 189.419 1.00 40.44  ? 466 GLU G CA  1 
ATOM   9731  C C   . GLU E  2 434 ? 232.240 197.734 189.975 1.00 40.44  ? 466 GLU G C   1 
ATOM   9732  O O   . GLU E  2 434 ? 232.761 196.673 189.617 1.00 40.44  ? 466 GLU G O   1 
ATOM   9733  C CB  . GLU E  2 434 ? 232.483 199.136 187.911 1.00 40.44  ? 466 GLU G CB  1 
ATOM   9734  C CG  . GLU E  2 434 ? 232.907 200.452 187.277 1.00 40.44  ? 466 GLU G CG  1 
ATOM   9735  C CD  . GLU E  2 434 ? 232.094 201.629 187.780 1.00 40.44  ? 466 GLU G CD  1 
ATOM   9736  O OE1 . GLU E  2 434 ? 230.858 201.496 187.893 1.00 40.44  ? 466 GLU G OE1 1 
ATOM   9737  O OE2 . GLU E  2 434 ? 232.693 202.689 188.061 1.00 40.44  ? 466 GLU G OE2 1 
ATOM   9738  N N   . THR E  2 435 ? 231.237 197.798 190.846 1.00 35.57  ? 467 THR G N   1 
ATOM   9739  C CA  . THR E  2 435 ? 230.663 196.606 191.453 1.00 35.57  ? 467 THR G CA  1 
ATOM   9740  C C   . THR E  2 435 ? 229.400 196.197 190.707 1.00 35.57  ? 467 THR G C   1 
ATOM   9741  O O   . THR E  2 435 ? 228.583 197.042 190.334 1.00 35.57  ? 467 THR G O   1 
ATOM   9742  C CB  . THR E  2 435 ? 230.336 196.849 192.928 1.00 35.57  ? 467 THR G CB  1 
ATOM   9743  O OG1 . THR E  2 435 ? 229.360 197.891 193.041 1.00 35.57  ? 467 THR G OG1 1 
ATOM   9744  C CG2 . THR E  2 435 ? 231.588 197.243 193.696 1.00 35.57  ? 467 THR G CG2 1 
ATOM   9745  N N   . PHE E  2 436 ? 229.251 194.893 190.490 1.00 30.98  ? 468 PHE G N   1 
ATOM   9746  C CA  . PHE E  2 436 ? 228.092 194.328 189.816 1.00 30.98  ? 468 PHE G CA  1 
ATOM   9747  C C   . PHE E  2 436 ? 227.420 193.316 190.730 1.00 30.98  ? 468 PHE G C   1 
ATOM   9748  O O   . PHE E  2 436 ? 228.095 192.537 191.411 1.00 30.98  ? 468 PHE G O   1 
ATOM   9749  C CB  . PHE E  2 436 ? 228.490 193.663 188.496 1.00 30.98  ? 468 PHE G CB  1 
ATOM   9750  C CG  . PHE E  2 436 ? 229.025 194.621 187.473 1.00 30.98  ? 468 PHE G CG  1 
ATOM   9751  C CD1 . PHE E  2 436 ? 230.376 194.922 187.426 1.00 30.98  ? 468 PHE G CD1 1 
ATOM   9752  C CD2 . PHE E  2 436 ? 228.179 195.223 186.560 1.00 30.98  ? 468 PHE G CD2 1 
ATOM   9753  C CE1 . PHE E  2 436 ? 230.871 195.804 186.486 1.00 30.98  ? 468 PHE G CE1 1 
ATOM   9754  C CE2 . PHE E  2 436 ? 228.668 196.107 185.619 1.00 30.98  ? 468 PHE G CE2 1 
ATOM   9755  C CZ  . PHE E  2 436 ? 230.015 196.397 185.582 1.00 30.98  ? 468 PHE G CZ  1 
ATOM   9756  N N   . ARG E  2 437 ? 226.092 193.333 190.745 1.00 26.83  ? 469 ARG G N   1 
ATOM   9757  C CA  . ARG E  2 437 ? 225.308 192.449 191.588 1.00 26.83  ? 469 ARG G CA  1 
ATOM   9758  C C   . ARG E  2 437 ? 224.227 191.769 190.763 1.00 26.83  ? 469 ARG G C   1 
ATOM   9759  O O   . ARG E  2 437 ? 223.752 192.333 189.772 1.00 26.83  ? 469 ARG G O   1 
ATOM   9760  C CB  . ARG E  2 437 ? 224.656 193.224 192.743 1.00 26.83  ? 469 ARG G CB  1 
ATOM   9761  C CG  . ARG E  2 437 ? 225.650 193.788 193.739 1.00 26.83  ? 469 ARG G CG  1 
ATOM   9762  C CD  . ARG E  2 437 ? 224.960 194.361 194.965 1.00 26.83  ? 469 ARG G CD  1 
ATOM   9763  N NE  . ARG E  2 437 ? 225.698 194.067 196.187 1.00 26.83  ? 469 ARG G NE  1 
ATOM   9764  C CZ  . ARG E  2 437 ? 226.820 194.671 196.552 1.00 26.83  ? 469 ARG G CZ  1 
ATOM   9765  N NH1 . ARG E  2 437 ? 227.372 195.616 195.806 1.00 26.83  ? 469 ARG G NH1 1 
ATOM   9766  N NH2 . ARG E  2 437 ? 227.406 194.318 197.692 1.00 26.83  ? 469 ARG G NH2 1 
ATOM   9767  N N   . PRO E  2 438 ? 223.818 190.561 191.145 1.00 23.31  ? 470 PRO G N   1 
ATOM   9768  C CA  . PRO E  2 438 ? 222.742 189.886 190.414 1.00 23.31  ? 470 PRO G CA  1 
ATOM   9769  C C   . PRO E  2 438 ? 221.386 190.487 190.741 1.00 23.31  ? 470 PRO G C   1 
ATOM   9770  O O   . PRO E  2 438 ? 221.115 190.879 191.878 1.00 23.31  ? 470 PRO G O   1 
ATOM   9771  C CB  . PRO E  2 438 ? 222.841 188.440 190.910 1.00 23.31  ? 470 PRO G CB  1 
ATOM   9772  C CG  . PRO E  2 438 ? 223.319 188.590 192.309 1.00 23.31  ? 470 PRO G CG  1 
ATOM   9773  C CD  . PRO E  2 438 ? 224.292 189.746 192.279 1.00 23.31  ? 470 PRO G CD  1 
ATOM   9774  N N   . GLY E  2 439 ? 220.530 190.559 189.727 1.00 23.71  ? 471 GLY G N   1 
ATOM   9775  C CA  . GLY E  2 439 ? 219.186 191.060 189.931 1.00 23.71  ? 471 GLY G CA  1 
ATOM   9776  C C   . GLY E  2 439 ? 218.216 190.622 188.857 1.00 23.71  ? 471 GLY G C   1 
ATOM   9777  O O   . GLY E  2 439 ? 218.487 190.783 187.664 1.00 23.71  ? 471 GLY G O   1 
ATOM   9778  N N   . GLY E  2 440 ? 217.080 190.065 189.269 1.00 26.00  ? 472 GLY G N   1 
ATOM   9779  C CA  . GLY E  2 440 ? 216.022 189.729 188.339 1.00 26.00  ? 472 GLY G CA  1 
ATOM   9780  C C   . GLY E  2 440 ? 214.969 190.815 188.280 1.00 26.00  ? 472 GLY G C   1 
ATOM   9781  O O   . GLY E  2 440 ? 214.075 190.868 189.129 1.00 26.00  ? 472 GLY G O   1 
ATOM   9782  N N   . GLY E  2 441 ? 215.064 191.688 187.282 1.00 31.77  ? 473 GLY G N   1 
ATOM   9783  C CA  . GLY E  2 441 ? 214.157 192.813 187.181 1.00 31.77  ? 473 GLY G CA  1 
ATOM   9784  C C   . GLY E  2 441 ? 212.726 192.403 186.910 1.00 31.77  ? 473 GLY G C   1 
ATOM   9785  O O   . GLY E  2 441 ? 211.831 192.670 187.719 1.00 31.77  ? 473 GLY G O   1 
ATOM   9786  N N   . ASP E  2 442 ? 212.496 191.754 185.772 1.00 35.00  ? 474 ASP G N   1 
ATOM   9787  C CA  . ASP E  2 442 ? 211.157 191.345 185.382 1.00 35.00  ? 474 ASP G CA  1 
ATOM   9788  C C   . ASP E  2 442 ? 211.260 190.136 184.466 1.00 35.00  ? 474 ASP G C   1 
ATOM   9789  O O   . ASP E  2 442 ? 212.308 189.872 183.870 1.00 35.00  ? 474 ASP G O   1 
ATOM   9790  C CB  . ASP E  2 442 ? 210.405 192.487 184.687 1.00 35.00  ? 474 ASP G CB  1 
ATOM   9791  C CG  . ASP E  2 442 ? 208.946 192.166 184.446 1.00 35.00  ? 474 ASP G CG  1 
ATOM   9792  O OD1 . ASP E  2 442 ? 208.349 191.446 185.274 1.00 35.00  ? 474 ASP G OD1 1 
ATOM   9793  O OD2 . ASP E  2 442 ? 208.395 192.631 183.427 1.00 35.00  ? 474 ASP G OD2 1 
ATOM   9794  N N   . MET E  2 443 ? 210.154 189.397 184.362 1.00 33.02  ? 475 MET G N   1 
ATOM   9795  C CA  . MET E  2 443 ? 210.116 188.249 183.464 1.00 33.02  ? 475 MET G CA  1 
ATOM   9796  C C   . MET E  2 443 ? 210.307 188.654 182.011 1.00 33.02  ? 475 MET G C   1 
ATOM   9797  O O   . MET E  2 443 ? 210.716 187.820 181.196 1.00 33.02  ? 475 MET G O   1 
ATOM   9798  C CB  . MET E  2 443 ? 208.792 187.502 183.627 1.00 33.02  ? 475 MET G CB  1 
ATOM   9799  C CG  . MET E  2 443 ? 208.649 186.778 184.956 1.00 33.02  ? 475 MET G CG  1 
ATOM   9800  S SD  . MET E  2 443 ? 209.840 185.436 185.151 1.00 33.02  ? 475 MET G SD  1 
ATOM   9801  C CE  . MET E  2 443 ? 211.023 186.188 186.265 1.00 33.02  ? 475 MET G CE  1 
ATOM   9802  N N   . ARG E  2 444 ? 210.021 189.911 181.665 1.00 31.93  ? 476 ARG G N   1 
ATOM   9803  C CA  . ARG E  2 444 ? 210.259 190.369 180.301 1.00 31.93  ? 476 ARG G CA  1 
ATOM   9804  C C   . ARG E  2 444 ? 211.733 190.272 179.935 1.00 31.93  ? 476 ARG G C   1 
ATOM   9805  O O   . ARG E  2 444 ? 212.070 190.095 178.759 1.00 31.93  ? 476 ARG G O   1 
ATOM   9806  C CB  . ARG E  2 444 ? 209.759 191.803 180.136 1.00 31.93  ? 476 ARG G CB  1 
ATOM   9807  C CG  . ARG E  2 444 ? 208.249 191.940 180.230 1.00 31.93  ? 476 ARG G CG  1 
ATOM   9808  C CD  . ARG E  2 444 ? 207.816 193.395 180.189 1.00 31.93  ? 476 ARG G CD  1 
ATOM   9809  N NE  . ARG E  2 444 ? 206.366 193.534 180.265 1.00 31.93  ? 476 ARG G NE  1 
ATOM   9810  C CZ  . ARG E  2 444 ? 205.665 193.517 181.390 1.00 31.93  ? 476 ARG G CZ  1 
ATOM   9811  N NH1 . ARG E  2 444 ? 206.248 193.370 182.569 1.00 31.93  ? 476 ARG G NH1 1 
ATOM   9812  N NH2 . ARG E  2 444 ? 204.343 193.651 181.333 1.00 31.93  ? 476 ARG G NH2 1 
ATOM   9813  N N   . ASP E  2 445 ? 212.624 190.386 180.922 1.00 29.99  ? 477 ASP G N   1 
ATOM   9814  C CA  . ASP E  2 445 ? 214.047 190.205 180.655 1.00 29.99  ? 477 ASP G CA  1 
ATOM   9815  C C   . ASP E  2 445 ? 214.341 188.781 180.203 1.00 29.99  ? 477 ASP G C   1 
ATOM   9816  O O   . ASP E  2 445 ? 215.173 188.566 179.314 1.00 29.99  ? 477 ASP G O   1 
ATOM   9817  C CB  . ASP E  2 445 ? 214.863 190.553 181.900 1.00 29.99  ? 477 ASP G CB  1 
ATOM   9818  C CG  . ASP E  2 445 ? 214.882 192.043 182.188 1.00 29.99  ? 477 ASP G CG  1 
ATOM   9819  O OD1 . ASP E  2 445 ? 214.791 192.839 181.231 1.00 29.99  ? 477 ASP G OD1 1 
ATOM   9820  O OD2 . ASP E  2 445 ? 214.988 192.418 183.375 1.00 29.99  ? 477 ASP G OD2 1 
ATOM   9821  N N   . ASN E  2 446 ? 213.675 187.796 180.806 1.00 26.97  ? 478 ASN G N   1 
ATOM   9822  C CA  . ASN E  2 446 ? 213.856 186.413 180.376 1.00 26.97  ? 478 ASN G CA  1 
ATOM   9823  C C   . ASN E  2 446 ? 213.400 186.221 178.936 1.00 26.97  ? 478 ASN G C   1 
ATOM   9824  O O   . ASN E  2 446 ? 214.072 185.540 178.152 1.00 26.97  ? 478 ASN G O   1 
ATOM   9825  C CB  . ASN E  2 446 ? 213.093 185.472 181.307 1.00 26.97  ? 478 ASN G CB  1 
ATOM   9826  C CG  . ASN E  2 446 ? 213.793 185.268 182.634 1.00 26.97  ? 478 ASN G CG  1 
ATOM   9827  O OD1 . ASN E  2 446 ? 214.556 184.318 182.807 1.00 26.97  ? 478 ASN G OD1 1 
ATOM   9828  N ND2 . ASN E  2 446 ? 213.535 186.161 183.582 1.00 26.97  ? 478 ASN G ND2 1 
ATOM   9829  N N   . TRP E  2 447 ? 212.261 186.811 178.569 1.00 28.76  ? 479 TRP G N   1 
ATOM   9830  C CA  . TRP E  2 447 ? 211.738 186.639 177.216 1.00 28.76  ? 479 TRP G CA  1 
ATOM   9831  C C   . TRP E  2 447 ? 212.592 187.382 176.196 1.00 28.76  ? 479 TRP G C   1 
ATOM   9832  O O   . TRP E  2 447 ? 212.938 186.830 175.145 1.00 28.76  ? 479 TRP G O   1 
ATOM   9833  C CB  . TRP E  2 447 ? 210.287 187.116 177.145 1.00 28.76  ? 479 TRP G CB  1 
ATOM   9834  C CG  . TRP E  2 447 ? 209.412 186.631 178.268 1.00 28.76  ? 479 TRP G CG  1 
ATOM   9835  C CD1 . TRP E  2 447 ? 208.409 187.327 178.876 1.00 28.76  ? 479 TRP G CD1 1 
ATOM   9836  C CD2 . TRP E  2 447 ? 209.457 185.350 178.911 1.00 28.76  ? 479 TRP G CD2 1 
ATOM   9837  N NE1 . TRP E  2 447 ? 207.828 186.562 179.857 1.00 28.76  ? 479 TRP G NE1 1 
ATOM   9838  C CE2 . TRP E  2 447 ? 208.453 185.343 179.898 1.00 28.76  ? 479 TRP G CE2 1 
ATOM   9839  C CE3 . TRP E  2 447 ? 210.248 184.208 178.748 1.00 28.76  ? 479 TRP G CE3 1 
ATOM   9840  C CZ2 . TRP E  2 447 ? 208.222 184.244 180.719 1.00 28.76  ? 479 TRP G CZ2 1 
ATOM   9841  C CZ3 . TRP E  2 447 ? 210.015 183.118 179.564 1.00 28.76  ? 479 TRP G CZ3 1 
ATOM   9842  C CH2 . TRP E  2 447 ? 209.011 183.143 180.537 1.00 28.76  ? 479 TRP G CH2 1 
ATOM   9843  N N   . ARG E  2 448 ? 212.944 188.637 176.487 1.00 28.72  ? 480 ARG G N   1 
ATOM   9844  C CA  . ARG E  2 448 ? 213.705 189.427 175.526 1.00 28.72  ? 480 ARG G CA  1 
ATOM   9845  C C   . ARG E  2 448 ? 215.066 188.812 175.232 1.00 28.72  ? 480 ARG G C   1 
ATOM   9846  O O   . ARG E  2 448 ? 215.649 189.100 174.181 1.00 28.72  ? 480 ARG G O   1 
ATOM   9847  C CB  . ARG E  2 448 ? 213.871 190.863 176.033 1.00 28.72  ? 480 ARG G CB  1 
ATOM   9848  C CG  . ARG E  2 448 ? 215.025 191.083 177.001 1.00 28.72  ? 480 ARG G CG  1 
ATOM   9849  C CD  . ARG E  2 448 ? 215.090 192.534 177.444 1.00 28.72  ? 480 ARG G CD  1 
ATOM   9850  N NE  . ARG E  2 448 ? 213.924 192.921 178.230 1.00 28.72  ? 480 ARG G NE  1 
ATOM   9851  C CZ  . ARG E  2 448 ? 212.914 193.659 177.788 1.00 28.72  ? 480 ARG G CZ  1 
ATOM   9852  N NH1 . ARG E  2 448 ? 212.867 194.100 176.541 1.00 28.72  ? 480 ARG G NH1 1 
ATOM   9853  N NH2 . ARG E  2 448 ? 211.919 193.958 178.618 1.00 28.72  ? 480 ARG G NH2 1 
ATOM   9854  N N   . SER E  2 449 ? 215.587 187.975 176.131 1.00 26.97  ? 481 SER G N   1 
ATOM   9855  C CA  . SER E  2 449 ? 216.824 187.261 175.845 1.00 26.97  ? 481 SER G CA  1 
ATOM   9856  C C   . SER E  2 449 ? 216.670 186.309 174.668 1.00 26.97  ? 481 SER G C   1 
ATOM   9857  O O   . SER E  2 449 ? 217.676 185.912 174.070 1.00 26.97  ? 481 SER G O   1 
ATOM   9858  C CB  . SER E  2 449 ? 217.280 186.488 177.081 1.00 26.97  ? 481 SER G CB  1 
ATOM   9859  O OG  . SER E  2 449 ? 216.365 185.455 177.400 1.00 26.97  ? 481 SER G OG  1 
ATOM   9860  N N   . GLU E  2 450 ? 215.438 185.934 174.327 1.00 28.76  ? 482 GLU G N   1 
ATOM   9861  C CA  . GLU E  2 450 ? 215.163 185.060 173.195 1.00 28.76  ? 482 GLU G CA  1 
ATOM   9862  C C   . GLU E  2 450 ? 214.499 185.770 172.028 1.00 28.76  ? 482 GLU G C   1 
ATOM   9863  O O   . GLU E  2 450 ? 214.706 185.370 170.882 1.00 28.76  ? 482 GLU G O   1 
ATOM   9864  C CB  . GLU E  2 450 ? 214.264 183.895 173.633 1.00 28.76  ? 482 GLU G CB  1 
ATOM   9865  C CG  . GLU E  2 450 ? 214.942 182.906 174.566 1.00 28.76  ? 482 GLU G CG  1 
ATOM   9866  C CD  . GLU E  2 450 ? 215.539 181.727 173.829 1.00 28.76  ? 482 GLU G CD  1 
ATOM   9867  O OE1 . GLU E  2 450 ? 214.830 180.713 173.653 1.00 28.76  ? 482 GLU G OE1 1 
ATOM   9868  O OE2 . GLU E  2 450 ? 216.718 181.812 173.425 1.00 28.76  ? 482 GLU G OE2 1 
ATOM   9869  N N   . LEU E  2 451 ? 213.713 186.813 172.289 1.00 28.69  ? 483 LEU G N   1 
ATOM   9870  C CA  . LEU E  2 451 ? 212.970 187.517 171.254 1.00 28.69  ? 483 LEU G CA  1 
ATOM   9871  C C   . LEU E  2 451 ? 213.722 188.713 170.684 1.00 28.69  ? 483 LEU G C   1 
ATOM   9872  O O   . LEU E  2 451 ? 213.177 189.414 169.826 1.00 28.69  ? 483 LEU G O   1 
ATOM   9873  C CB  . LEU E  2 451 ? 211.617 187.978 171.806 1.00 28.69  ? 483 LEU G CB  1 
ATOM   9874  C CG  . LEU E  2 451 ? 210.457 186.995 171.632 1.00 28.69  ? 483 LEU G CG  1 
ATOM   9875  C CD1 . LEU E  2 451 ? 210.820 185.625 172.180 1.00 28.69  ? 483 LEU G CD1 1 
ATOM   9876  C CD2 . LEU E  2 451 ? 209.205 187.527 172.308 1.00 28.69  ? 483 LEU G CD2 1 
ATOM   9877  N N   . TYR E  2 452 ? 214.952 188.966 171.133 1.00 29.04  ? 484 TYR G N   1 
ATOM   9878  C CA  . TYR E  2 452 ? 215.740 190.051 170.560 1.00 29.04  ? 484 TYR G CA  1 
ATOM   9879  C C   . TYR E  2 452 ? 216.051 189.813 169.089 1.00 29.04  ? 484 TYR G C   1 
ATOM   9880  O O   . TYR E  2 452 ? 216.289 190.775 168.352 1.00 29.04  ? 484 TYR G O   1 
ATOM   9881  C CB  . TYR E  2 452 ? 217.049 190.217 171.334 1.00 29.04  ? 484 TYR G CB  1 
ATOM   9882  C CG  . TYR E  2 452 ? 218.111 189.213 170.940 1.00 29.04  ? 484 TYR G CG  1 
ATOM   9883  C CD1 . TYR E  2 452 ? 218.135 187.944 171.500 1.00 29.04  ? 484 TYR G CD1 1 
ATOM   9884  C CD2 . TYR E  2 452 ? 219.083 189.531 170.001 1.00 29.04  ? 484 TYR G CD2 1 
ATOM   9885  C CE1 . TYR E  2 452 ? 219.097 187.022 171.141 1.00 29.04  ? 484 TYR G CE1 1 
ATOM   9886  C CE2 . TYR E  2 452 ? 220.047 188.615 169.634 1.00 29.04  ? 484 TYR G CE2 1 
ATOM   9887  C CZ  . TYR E  2 452 ? 220.050 187.363 170.207 1.00 29.04  ? 484 TYR G CZ  1 
ATOM   9888  O OH  . TYR E  2 452 ? 221.012 186.448 169.846 1.00 29.04  ? 484 TYR G OH  1 
ATOM   9889  N N   . LYS E  2 453 ? 216.054 188.555 168.652 1.00 31.98  ? 485 LYS G N   1 
ATOM   9890  C CA  . LYS E  2 453 ? 216.496 188.196 167.312 1.00 31.98  ? 485 LYS G CA  1 
ATOM   9891  C C   . LYS E  2 453 ? 215.434 188.433 166.247 1.00 31.98  ? 485 LYS G C   1 
ATOM   9892  O O   . LYS E  2 453 ? 215.752 188.353 165.056 1.00 31.98  ? 485 LYS G O   1 
ATOM   9893  C CB  . LYS E  2 453 ? 216.912 186.722 167.299 1.00 31.98  ? 485 LYS G CB  1 
ATOM   9894  C CG  . LYS E  2 453 ? 217.776 186.307 166.121 1.00 31.98  ? 485 LYS G CG  1 
ATOM   9895  C CD  . LYS E  2 453 ? 217.789 184.793 165.946 1.00 31.98  ? 485 LYS G CD  1 
ATOM   9896  C CE  . LYS E  2 453 ? 218.439 184.083 167.122 1.00 31.98  ? 485 LYS G CE  1 
ATOM   9897  N NZ  . LYS E  2 453 ? 218.367 182.602 166.975 1.00 31.98  ? 485 LYS G NZ  1 
ATOM   9898  N N   . TYR E  2 454 ? 214.197 188.736 166.635 1.00 31.55  ? 486 TYR G N   1 
ATOM   9899  C CA  . TYR E  2 454 ? 213.076 188.785 165.710 1.00 31.55  ? 486 TYR G CA  1 
ATOM   9900  C C   . TYR E  2 454 ? 212.430 190.164 165.710 1.00 31.55  ? 486 TYR G C   1 
ATOM   9901  O O   . TYR E  2 454 ? 212.514 190.919 166.681 1.00 31.55  ? 486 TYR G O   1 
ATOM   9902  C CB  . TYR E  2 454 ? 212.031 187.723 166.066 1.00 31.55  ? 486 TYR G CB  1 
ATOM   9903  C CG  . TYR E  2 454 ? 212.499 186.312 165.810 1.00 31.55  ? 486 TYR G CG  1 
ATOM   9904  C CD1 . TYR E  2 454 ? 212.499 185.784 164.529 1.00 31.55  ? 486 TYR G CD1 1 
ATOM   9905  C CD2 . TYR E  2 454 ? 212.952 185.511 166.850 1.00 31.55  ? 486 TYR G CD2 1 
ATOM   9906  C CE1 . TYR E  2 454 ? 212.927 184.496 164.290 1.00 31.55  ? 486 TYR G CE1 1 
ATOM   9907  C CE2 . TYR E  2 454 ? 213.384 184.222 166.619 1.00 31.55  ? 486 TYR G CE2 1 
ATOM   9908  C CZ  . TYR E  2 454 ? 213.369 183.720 165.337 1.00 31.55  ? 486 TYR G CZ  1 
ATOM   9909  O OH  . TYR E  2 454 ? 213.798 182.435 165.100 1.00 31.55  ? 486 TYR G OH  1 
ATOM   9910  N N   . LYS E  2 455 ? 211.777 190.478 164.592 1.00 32.50  ? 487 LYS G N   1 
ATOM   9911  C CA  . LYS E  2 455 ? 211.074 191.739 164.417 1.00 32.50  ? 487 LYS G CA  1 
ATOM   9912  C C   . LYS E  2 455 ? 209.895 191.499 163.485 1.00 32.50  ? 487 LYS G C   1 
ATOM   9913  O O   . LYS E  2 455 ? 210.014 190.757 162.508 1.00 32.50  ? 487 LYS G O   1 
ATOM   9914  C CB  . LYS E  2 455 ? 212.001 192.819 163.846 1.00 32.50  ? 487 LYS G CB  1 
ATOM   9915  C CG  . LYS E  2 455 ? 211.324 194.150 163.557 1.00 32.50  ? 487 LYS G CG  1 
ATOM   9916  C CD  . LYS E  2 455 ? 212.269 195.102 162.849 1.00 32.50  ? 487 LYS G CD  1 
ATOM   9917  C CE  . LYS E  2 455 ? 211.614 196.448 162.601 1.00 32.50  ? 487 LYS G CE  1 
ATOM   9918  N NZ  . LYS E  2 455 ? 212.460 197.332 161.755 1.00 32.50  ? 487 LYS G NZ  1 
ATOM   9919  N N   . VAL E  2 456 ? 208.766 192.134 163.789 1.00 32.02  ? 488 VAL G N   1 
ATOM   9920  C CA  . VAL E  2 456 ? 207.525 191.952 163.042 1.00 32.02  ? 488 VAL G CA  1 
ATOM   9921  C C   . VAL E  2 456 ? 207.242 193.227 162.258 1.00 32.02  ? 488 VAL G C   1 
ATOM   9922  O O   . VAL E  2 456 ? 207.306 194.331 162.811 1.00 32.02  ? 488 VAL G O   1 
ATOM   9923  C CB  . VAL E  2 456 ? 206.352 191.603 163.975 1.00 32.02  ? 488 VAL G CB  1 
ATOM   9924  C CG1 . VAL E  2 456 ? 206.006 192.780 164.879 1.00 32.02  ? 488 VAL G CG1 1 
ATOM   9925  C CG2 . VAL E  2 456 ? 205.138 191.171 163.167 1.00 32.02  ? 488 VAL G CG2 1 
ATOM   9926  N N   . VAL E  2 457 ? 206.938 193.072 160.968 1.00 32.20  ? 489 VAL G N   1 
ATOM   9927  C CA  . VAL E  2 457 ? 206.630 194.191 160.089 1.00 32.20  ? 489 VAL G CA  1 
ATOM   9928  C C   . VAL E  2 457 ? 205.377 193.862 159.290 1.00 32.20  ? 489 VAL G C   1 
ATOM   9929  O O   . VAL E  2 457 ? 204.980 192.702 159.157 1.00 32.20  ? 489 VAL G O   1 
ATOM   9930  C CB  . VAL E  2 457 ? 207.799 194.530 159.138 1.00 32.20  ? 489 VAL G CB  1 
ATOM   9931  C CG1 . VAL E  2 457 ? 209.034 194.917 159.932 1.00 32.20  ? 489 VAL G CG1 1 
ATOM   9932  C CG2 . VAL E  2 457 ? 208.097 193.357 158.213 1.00 32.20  ? 489 VAL G CG2 1 
ATOM   9933  N N   . LYS E  2 458 ? 204.755 194.909 158.756 1.00 32.56  ? 490 LYS G N   1 
ATOM   9934  C CA  . LYS E  2 458 ? 203.540 194.801 157.961 1.00 32.56  ? 490 LYS G CA  1 
ATOM   9935  C C   . LYS E  2 458 ? 203.855 195.100 156.502 1.00 32.56  ? 490 LYS G C   1 
ATOM   9936  O O   . LYS E  2 458 ? 204.505 196.102 156.191 1.00 32.56  ? 490 LYS G O   1 
ATOM   9937  C CB  . LYS E  2 458 ? 202.467 195.764 158.475 1.00 32.56  ? 490 LYS G CB  1 
ATOM   9938  C CG  . LYS E  2 458 ? 201.116 195.623 157.787 1.00 32.56  ? 490 LYS G CG  1 
ATOM   9939  C CD  . LYS E  2 458 ? 199.999 196.427 158.467 1.00 32.56  ? 490 LYS G CD  1 
ATOM   9940  C CE  . LYS E  2 458 ? 200.466 197.742 159.083 1.00 32.56  ? 490 LYS G CE  1 
ATOM   9941  N NZ  . LYS E  2 458 ? 201.022 198.677 158.068 1.00 32.56  ? 490 LYS G NZ  1 
ATOM   9942  N N   . ILE E  2 459 ? 203.385 194.231 155.611 1.00 33.42  ? 491 ILE G N   1 
ATOM   9943  C CA  . ILE E  2 459 ? 203.705 194.335 154.192 1.00 33.42  ? 491 ILE G CA  1 
ATOM   9944  C C   . ILE E  2 459 ? 202.885 195.451 153.560 1.00 33.42  ? 491 ILE G C   1 
ATOM   9945  O O   . ILE E  2 459 ? 201.717 195.663 153.906 1.00 33.42  ? 491 ILE G O   1 
ATOM   9946  C CB  . ILE E  2 459 ? 203.453 192.992 153.482 1.00 33.42  ? 491 ILE G CB  1 
ATOM   9947  C CG1 . ILE E  2 459 ? 204.145 191.844 154.226 1.00 33.42  ? 491 ILE G CG1 1 
ATOM   9948  C CG2 . ILE E  2 459 ? 203.929 193.056 152.041 1.00 33.42  ? 491 ILE G CG2 1 
ATOM   9949  C CD1 . ILE E  2 459 ? 205.634 192.040 154.429 1.00 33.42  ? 491 ILE G CD1 1 
ATOM   9950  N N   . GLU E  2 460 ? 203.502 196.168 152.618 1.00 35.74  ? 492 GLU G N   1 
ATOM   9951  C CA  . GLU E  2 460 ? 202.860 197.241 151.862 1.00 35.74  ? 492 GLU G CA  1 
ATOM   9952  C C   . GLU E  2 460 ? 202.885 196.852 150.389 1.00 35.74  ? 492 GLU G C   1 
ATOM   9953  O O   . GLU E  2 460 ? 203.881 197.096 149.691 1.00 35.74  ? 492 GLU G O   1 
ATOM   9954  C CB  . GLU E  2 460 ? 203.568 198.575 152.089 1.00 35.74  ? 492 GLU G CB  1 
ATOM   9955  C CG  . GLU E  2 460 ? 203.431 199.112 153.504 1.00 35.74  ? 492 GLU G CG  1 
ATOM   9956  C CD  . GLU E  2 460 ? 202.133 199.867 153.716 1.00 35.74  ? 492 GLU G CD  1 
ATOM   9957  O OE1 . GLU E  2 460 ? 201.068 199.216 153.767 1.00 35.74  ? 492 GLU G OE1 1 
ATOM   9958  O OE2 . GLU E  2 460 ? 202.178 201.109 153.834 1.00 35.74  ? 492 GLU G OE2 1 
ATOM   9959  N N   . PRO E  2 461 ? 201.811 196.244 149.866 1.00 35.12  ? 493 PRO G N   1 
ATOM   9960  C CA  . PRO E  2 461 ? 201.866 195.711 148.498 1.00 35.12  ? 493 PRO G CA  1 
ATOM   9961  C C   . PRO E  2 461 ? 201.669 196.760 147.414 1.00 35.12  ? 493 PRO G C   1 
ATOM   9962  O O   . PRO E  2 461 ? 202.129 196.576 146.283 1.00 35.12  ? 493 PRO G O   1 
ATOM   9963  C CB  . PRO E  2 461 ? 200.730 194.684 148.488 1.00 35.12  ? 493 PRO G CB  1 
ATOM   9964  C CG  . PRO E  2 461 ? 199.740 195.234 149.446 1.00 35.12  ? 493 PRO G CG  1 
ATOM   9965  C CD  . PRO E  2 461 ? 200.530 195.929 150.523 1.00 35.12  ? 493 PRO G CD  1 
ATOM   9966  N N   . LEU E  2 462 ? 200.992 197.858 147.736 1.00 38.46  ? 494 LEU G N   1 
ATOM   9967  C CA  . LEU E  2 462 ? 200.664 198.873 146.744 1.00 38.46  ? 494 LEU G CA  1 
ATOM   9968  C C   . LEU E  2 462 ? 201.782 199.899 146.630 1.00 38.46  ? 494 LEU G C   1 
ATOM   9969  O O   . LEU E  2 462 ? 202.324 200.365 147.637 1.00 38.46  ? 494 LEU G O   1 
ATOM   9970  C CB  . LEU E  2 462 ? 199.353 199.575 147.104 1.00 38.46  ? 494 LEU G CB  1 
ATOM   9971  C CG  . LEU E  2 462 ? 198.056 198.960 146.569 1.00 38.46  ? 494 LEU G CG  1 
ATOM   9972  C CD1 . LEU E  2 462 ? 196.863 199.785 147.021 1.00 38.46  ? 494 LEU G CD1 1 
ATOM   9973  C CD2 . LEU E  2 462 ? 198.071 198.852 145.050 1.00 38.46  ? 494 LEU G CD2 1 
ATOM   9974  N N   . GLY E  2 463 ? 202.122 200.246 145.393 1.00 40.92  ? 495 GLY G N   1 
ATOM   9975  C CA  . GLY E  2 463 ? 203.136 201.250 145.137 1.00 40.92  ? 495 GLY G CA  1 
ATOM   9976  C C   . GLY E  2 463 ? 202.960 201.834 143.757 1.00 40.92  ? 495 GLY G C   1 
ATOM   9977  O O   . GLY E  2 463 ? 202.460 201.170 142.845 1.00 40.92  ? 495 GLY G O   1 
ATOM   9978  N N   . VAL E  2 464 ? 203.379 203.088 143.602 1.00 47.93  ? 496 VAL G N   1 
ATOM   9979  C CA  . VAL E  2 464 ? 203.237 203.821 142.351 1.00 47.93  ? 496 VAL G CA  1 
ATOM   9980  C C   . VAL E  2 464 ? 204.605 204.338 141.926 1.00 47.93  ? 496 VAL G C   1 
ATOM   9981  O O   . VAL E  2 464 ? 205.348 204.897 142.740 1.00 47.93  ? 496 VAL G O   1 
ATOM   9982  C CB  . VAL E  2 464 ? 202.230 204.983 142.485 1.00 47.93  ? 496 VAL G CB  1 
ATOM   9983  C CG1 . VAL E  2 464 ? 200.913 204.479 143.050 1.00 47.93  ? 496 VAL G CG1 1 
ATOM   9984  C CG2 . VAL E  2 464 ? 202.798 206.090 143.360 1.00 47.93  ? 496 VAL G CG2 1 
ATOM   9985  N N   . ALA E  2 465 ? 204.935 204.139 140.654 1.00 51.92  ? 497 ALA G N   1 
ATOM   9986  C CA  . ALA E  2 465 ? 206.178 204.627 140.078 1.00 51.92  ? 497 ALA G CA  1 
ATOM   9987  C C   . ALA E  2 465 ? 205.906 205.156 138.677 1.00 51.92  ? 497 ALA G C   1 
ATOM   9988  O O   . ALA E  2 465 ? 204.988 204.676 138.001 1.00 51.92  ? 497 ALA G O   1 
ATOM   9989  C CB  . ALA E  2 465 ? 207.244 203.522 140.013 1.00 51.92  ? 497 ALA G CB  1 
ATOM   9990  N N   . PRO E  2 466 ? 206.679 206.139 138.215 1.00 55.78  ? 498 PRO G N   1 
ATOM   9991  C CA  . PRO E  2 466 ? 206.450 206.689 136.875 1.00 55.78  ? 498 PRO G CA  1 
ATOM   9992  C C   . PRO E  2 466 ? 207.098 205.864 135.775 1.00 55.78  ? 498 PRO G C   1 
ATOM   9993  O O   . PRO E  2 466 ? 208.106 205.183 135.972 1.00 55.78  ? 498 PRO G O   1 
ATOM   9994  C CB  . PRO E  2 466 ? 207.097 208.081 136.942 1.00 55.78  ? 498 PRO G CB  1 
ATOM   9995  C CG  . PRO E  2 466 ? 208.013 208.060 138.101 1.00 55.78  ? 498 PRO G CG  1 
ATOM   9996  C CD  . PRO E  2 466 ? 207.682 206.901 138.978 1.00 55.78  ? 498 PRO G CD  1 
ATOM   9997  N N   . THR E  2 467 ? 206.493 205.947 134.593 1.00 59.79  ? 499 THR G N   1 
ATOM   9998  C CA  . THR E  2 467 ? 207.050 205.373 133.373 1.00 59.79  ? 499 THR G CA  1 
ATOM   9999  C C   . THR E  2 467 ? 206.148 205.777 132.215 1.00 59.79  ? 499 THR G C   1 
ATOM   10000 O O   . THR E  2 467 ? 205.070 206.346 132.412 1.00 59.79  ? 499 THR G O   1 
ATOM   10001 C CB  . THR E  2 467 ? 207.188 203.846 133.455 1.00 59.79  ? 499 THR G CB  1 
ATOM   10002 O OG1 . THR E  2 467 ? 207.815 203.356 132.264 1.00 59.79  ? 499 THR G OG1 1 
ATOM   10003 C CG2 . THR E  2 467 ? 205.832 203.181 133.624 1.00 59.79  ? 499 THR G CG2 1 
ATOM   10004 N N   . ARG E  2 468 ? 206.603 205.476 131.001 1.00 64.61  ? 500 ARG G N   1 
ATOM   10005 C CA  . ARG E  2 468 ? 205.872 205.825 129.783 1.00 64.61  ? 500 ARG G CA  1 
ATOM   10006 C C   . ARG E  2 468 ? 204.859 204.724 129.501 1.00 64.61  ? 500 ARG G C   1 
ATOM   10007 O O   . ARG E  2 468 ? 205.162 203.718 128.857 1.00 64.61  ? 500 ARG G O   1 
ATOM   10008 C CB  . ARG E  2 468 ? 206.834 206.021 128.618 1.00 64.61  ? 500 ARG G CB  1 
ATOM   10009 C CG  . ARG E  2 468 ? 207.732 207.240 128.763 1.00 64.61  ? 500 ARG G CG  1 
ATOM   10010 C CD  . ARG E  2 468 ? 208.606 207.446 127.535 1.00 64.61  ? 500 ARG G CD  1 
ATOM   10011 N NE  . ARG E  2 468 ? 209.264 208.748 127.552 1.00 64.61  ? 500 ARG G NE  1 
ATOM   10012 C CZ  . ARG E  2 468 ? 210.452 209.005 127.019 1.00 64.61  ? 500 ARG G CZ  1 
ATOM   10013 N NH1 . ARG E  2 468 ? 211.151 208.071 126.393 1.00 64.61  ? 500 ARG G NH1 1 
ATOM   10014 N NH2 . ARG E  2 468 ? 210.952 210.235 127.114 1.00 64.61  ? 500 ARG G NH2 1 
ATOM   10015 N N   . CYS E  2 469 ? 203.635 204.918 129.991 1.00 64.99  ? 501 CYS G N   1 
ATOM   10016 C CA  . CYS E  2 469 ? 202.564 203.944 129.794 1.00 64.99  ? 501 CYS G CA  1 
ATOM   10017 C C   . CYS E  2 469 ? 201.237 204.685 129.812 1.00 64.99  ? 501 CYS G C   1 
ATOM   10018 O O   . CYS E  2 469 ? 200.826 205.194 130.860 1.00 64.99  ? 501 CYS G O   1 
ATOM   10019 C CB  . CYS E  2 469 ? 202.598 202.860 130.870 1.00 64.99  ? 501 CYS G CB  1 
ATOM   10020 S SG  . CYS E  2 469 ? 201.375 201.537 130.643 1.00 64.99  ? 501 CYS G SG  1 
ATOM   10021 N N   . LYS E  2 470 ? 200.573 204.744 128.663 1.00 60.91  ? 502 LYS G N   1 
ATOM   10022 C CA  . LYS E  2 470 ? 199.226 205.281 128.561 1.00 60.91  ? 502 LYS G CA  1 
ATOM   10023 C C   . LYS E  2 470 ? 198.234 204.143 128.356 1.00 60.91  ? 502 LYS G C   1 
ATOM   10024 O O   . LYS E  2 470 ? 198.555 203.117 127.751 1.00 60.91  ? 502 LYS G O   1 
ATOM   10025 C CB  . LYS E  2 470 ? 199.116 206.281 127.407 1.00 60.91  ? 502 LYS G CB  1 
ATOM   10026 C CG  . LYS E  2 470 ? 199.560 207.693 127.763 1.00 60.91  ? 502 LYS G CG  1 
ATOM   10027 C CD  . LYS E  2 470 ? 198.867 208.738 126.898 1.00 60.91  ? 502 LYS G CD  1 
ATOM   10028 C CE  . LYS E  2 470 ? 199.340 208.686 125.452 1.00 60.91  ? 502 LYS G CE  1 
ATOM   10029 N NZ  . LYS E  2 470 ? 200.624 209.413 125.259 1.00 60.91  ? 502 LYS G NZ  1 
ATOM   10030 N N   . ARG E  2 471 ? 197.022 204.334 128.868 1.00 55.47  ? 503 ARG G N   1 
ATOM   10031 C CA  . ARG E  2 471 ? 196.003 203.304 128.766 1.00 55.47  ? 503 ARG G CA  1 
ATOM   10032 C C   . ARG E  2 471 ? 195.611 203.087 127.304 1.00 55.47  ? 503 ARG G C   1 
ATOM   10033 O O   . ARG E  2 471 ? 196.066 203.788 126.395 1.00 55.47  ? 503 ARG G O   1 
ATOM   10034 C CB  . ARG E  2 471 ? 194.780 203.681 129.600 1.00 55.47  ? 503 ARG G CB  1 
ATOM   10035 C CG  . ARG E  2 471 ? 195.006 203.569 131.098 1.00 55.47  ? 503 ARG G CG  1 
ATOM   10036 C CD  . ARG E  2 471 ? 193.718 203.748 131.887 1.00 55.47  ? 503 ARG G CD  1 
ATOM   10037 N NE  . ARG E  2 471 ? 193.671 202.875 133.054 1.00 55.47  ? 503 ARG G NE  1 
ATOM   10038 C CZ  . ARG E  2 471 ? 192.906 203.080 134.118 1.00 55.47  ? 503 ARG G CZ  1 
ATOM   10039 N NH1 . ARG E  2 471 ? 192.093 204.123 134.197 1.00 55.47  ? 503 ARG G NH1 1 
ATOM   10040 N NH2 . ARG E  2 471 ? 192.957 202.219 135.129 1.00 55.47  ? 503 ARG G NH2 1 
ATOM   10041 N N   . ARG E  2 472 ? 194.750 202.092 127.085 1.00 64.57  ? 504 ARG G N   1 
ATOM   10042 C CA  . ARG E  2 472 ? 194.359 201.733 125.726 1.00 64.57  ? 504 ARG G CA  1 
ATOM   10043 C C   . ARG E  2 472 ? 193.670 202.900 125.029 1.00 64.57  ? 504 ARG G C   1 
ATOM   10044 O O   . ARG E  2 472 ? 193.938 203.183 123.855 1.00 64.57  ? 504 ARG G O   1 
ATOM   10045 C CB  . ARG E  2 472 ? 193.447 200.508 125.753 1.00 64.57  ? 504 ARG G CB  1 
ATOM   10046 C CG  . ARG E  2 472 ? 194.096 199.265 126.342 1.00 64.57  ? 504 ARG G CG  1 
ATOM   10047 C CD  . ARG E  2 472 ? 193.090 198.137 126.501 1.00 64.57  ? 504 ARG G CD  1 
ATOM   10048 N NE  . ARG E  2 472 ? 193.706 196.916 127.006 1.00 64.57  ? 504 ARG G NE  1 
ATOM   10049 C CZ  . ARG E  2 472 ? 193.039 195.819 127.336 1.00 64.57  ? 504 ARG G CZ  1 
ATOM   10050 N NH1 . ARG E  2 472 ? 191.722 195.749 127.226 1.00 64.57  ? 504 ARG G NH1 1 
ATOM   10051 N NH2 . ARG E  2 472 ? 193.709 194.764 127.792 1.00 64.57  ? 504 ARG G NH2 1 
ATOM   10052 N N   . VAL E  2 473 ? 192.782 203.589 125.736 1.00 62.94  ? 505 VAL G N   1 
ATOM   10053 C CA  . VAL E  2 473 ? 192.057 204.715 125.161 1.00 62.94  ? 505 VAL G CA  1 
ATOM   10054 C C   . VAL E  2 473 ? 192.917 205.972 125.224 1.00 62.94  ? 505 VAL G C   1 
ATOM   10055 O O   . VAL E  2 473 ? 192.818 206.846 124.363 1.00 62.94  ? 505 VAL G O   1 
ATOM   10056 C CB  . VAL E  2 473 ? 190.712 204.936 125.879 1.00 62.94  ? 505 VAL G CB  1 
ATOM   10057 C CG1 . VAL E  2 473 ? 190.937 205.510 127.273 1.00 62.94  ? 505 VAL G CG1 1 
ATOM   10058 C CG2 . VAL E  2 473 ? 189.813 205.847 125.056 1.00 62.94  ? 505 VAL G CG2 1 
ATOM   10059 N N   . ASN F  2 3   ? 164.686 199.312 121.915 1.00 61.90  ? 33  ASN I N   1 
ATOM   10060 C CA  . ASN F  2 3   ? 164.504 200.769 122.170 1.00 61.90  ? 33  ASN I CA  1 
ATOM   10061 C C   . ASN F  2 3   ? 165.386 201.232 123.325 1.00 61.90  ? 33  ASN I C   1 
ATOM   10062 O O   . ASN F  2 3   ? 166.226 202.116 123.160 1.00 61.90  ? 33  ASN I O   1 
ATOM   10063 C CB  . ASN F  2 3   ? 163.037 201.083 122.468 1.00 61.90  ? 33  ASN I CB  1 
ATOM   10064 C CG  . ASN F  2 3   ? 162.707 202.550 122.278 1.00 61.90  ? 33  ASN I CG  1 
ATOM   10065 O OD1 . ASN F  2 3   ? 163.345 203.423 122.868 1.00 61.90  ? 33  ASN I OD1 1 
ATOM   10066 N ND2 . ASN F  2 3   ? 161.707 202.830 121.451 1.00 61.90  ? 33  ASN I ND2 1 
ATOM   10067 N N   . LEU F  2 4   ? 165.188 200.628 124.495 1.00 56.42  ? 34  LEU I N   1 
ATOM   10068 C CA  . LEU F  2 4   ? 165.982 200.922 125.679 1.00 56.42  ? 34  LEU I CA  1 
ATOM   10069 C C   . LEU F  2 4   ? 166.599 199.635 126.202 1.00 56.42  ? 34  LEU I C   1 
ATOM   10070 O O   . LEU F  2 4   ? 166.078 198.538 125.976 1.00 56.42  ? 34  LEU I O   1 
ATOM   10071 C CB  . LEU F  2 4   ? 165.145 201.602 126.770 1.00 56.42  ? 34  LEU I CB  1 
ATOM   10072 C CG  . LEU F  2 4   ? 164.956 203.108 126.563 1.00 56.42  ? 34  LEU I CG  1 
ATOM   10073 C CD1 . LEU F  2 4   ? 163.820 203.638 127.419 1.00 56.42  ? 34  LEU I CD1 1 
ATOM   10074 C CD2 . LEU F  2 4   ? 166.247 203.858 126.866 1.00 56.42  ? 34  LEU I CD2 1 
ATOM   10075 N N   . TRP F  2 5   ? 167.714 199.783 126.911 1.00 53.80  ? 35  TRP I N   1 
ATOM   10076 C CA  . TRP F  2 5   ? 168.632 198.686 127.169 1.00 53.80  ? 35  TRP I CA  1 
ATOM   10077 C C   . TRP F  2 5   ? 169.124 198.798 128.605 1.00 53.80  ? 35  TRP I C   1 
ATOM   10078 O O   . TRP F  2 5   ? 169.603 199.857 129.020 1.00 53.80  ? 35  TRP I O   1 
ATOM   10079 C CB  . TRP F  2 5   ? 169.790 198.764 126.165 1.00 53.80  ? 35  TRP I CB  1 
ATOM   10080 C CG  . TRP F  2 5   ? 169.507 198.056 124.863 1.00 53.80  ? 35  TRP I CG  1 
ATOM   10081 C CD1 . TRP F  2 5   ? 169.543 198.616 123.619 1.00 53.80  ? 35  TRP I CD1 1 
ATOM   10082 C CD2 . TRP F  2 5   ? 169.193 196.668 124.665 1.00 53.80  ? 35  TRP I CD2 1 
ATOM   10083 N NE1 . TRP F  2 5   ? 169.234 197.680 122.668 1.00 53.80  ? 35  TRP I NE1 1 
ATOM   10084 C CE2 . TRP F  2 5   ? 169.026 196.474 123.279 1.00 53.80  ? 35  TRP I CE2 1 
ATOM   10085 C CE3 . TRP F  2 5   ? 169.031 195.577 125.520 1.00 53.80  ? 35  TRP I CE3 1 
ATOM   10086 C CZ2 . TRP F  2 5   ? 168.703 195.237 122.729 1.00 53.80  ? 35  TRP I CZ2 1 
ATOM   10087 C CZ3 . TRP F  2 5   ? 168.708 194.344 124.965 1.00 53.80  ? 35  TRP I CZ3 1 
ATOM   10088 C CH2 . TRP F  2 5   ? 168.548 194.189 123.587 1.00 53.80  ? 35  TRP I CH2 1 
ATOM   10089 N N   . VAL F  2 6   ? 169.004 197.705 129.362 1.00 45.42  ? 36  VAL I N   1 
ATOM   10090 C CA  . VAL F  2 6   ? 169.257 197.754 130.800 1.00 45.42  ? 36  VAL I CA  1 
ATOM   10091 C C   . VAL F  2 6   ? 170.687 198.202 131.065 1.00 45.42  ? 36  VAL I C   1 
ATOM   10092 O O   . VAL F  2 6   ? 171.632 197.749 130.406 1.00 45.42  ? 36  VAL I O   1 
ATOM   10093 C CB  . VAL F  2 6   ? 168.982 196.388 131.444 1.00 45.42  ? 36  VAL I CB  1 
ATOM   10094 C CG1 . VAL F  2 6   ? 169.380 196.405 132.913 1.00 45.42  ? 36  VAL I CG1 1 
ATOM   10095 C CG2 . VAL F  2 6   ? 167.516 196.021 131.313 1.00 45.42  ? 36  VAL I CG2 1 
ATOM   10096 N N   . THR F  2 7   ? 170.850 199.099 132.035 1.00 43.22  ? 37  THR I N   1 
ATOM   10097 C CA  . THR F  2 7   ? 172.155 199.565 132.482 1.00 43.22  ? 37  THR I CA  1 
ATOM   10098 C C   . THR F  2 7   ? 172.184 199.548 134.002 1.00 43.22  ? 37  THR I C   1 
ATOM   10099 O O   . THR F  2 7   ? 171.223 199.975 134.649 1.00 43.22  ? 37  THR I O   1 
ATOM   10100 C CB  . THR F  2 7   ? 172.454 200.972 131.953 1.00 43.22  ? 37  THR I CB  1 
ATOM   10101 O OG1 . THR F  2 7   ? 172.343 200.974 130.525 1.00 43.22  ? 37  THR I OG1 1 
ATOM   10102 C CG2 . THR F  2 7   ? 173.857 201.416 132.344 1.00 43.22  ? 37  THR I CG2 1 
ATOM   10103 N N   . VAL F  2 8   ? 173.286 199.060 134.568 1.00 36.93  ? 38  VAL I N   1 
ATOM   10104 C CA  . VAL F  2 8   ? 173.422 198.859 136.006 1.00 36.93  ? 38  VAL I CA  1 
ATOM   10105 C C   . VAL F  2 8   ? 174.441 199.853 136.544 1.00 36.93  ? 38  VAL I C   1 
ATOM   10106 O O   . VAL F  2 8   ? 175.527 200.011 135.974 1.00 36.93  ? 38  VAL I O   1 
ATOM   10107 C CB  . VAL F  2 8   ? 173.835 197.411 136.336 1.00 36.93  ? 38  VAL I CB  1 
ATOM   10108 C CG1 . VAL F  2 8   ? 175.148 197.044 135.656 1.00 36.93  ? 38  VAL I CG1 1 
ATOM   10109 C CG2 . VAL F  2 8   ? 173.936 197.216 137.842 1.00 36.93  ? 38  VAL I CG2 1 
ATOM   10110 N N   . TYR F  2 9   ? 174.085 200.525 137.636 1.00 35.84  ? 39  TYR I N   1 
ATOM   10111 C CA  . TYR F  2 9   ? 174.956 201.472 138.313 1.00 35.84  ? 39  TYR I CA  1 
ATOM   10112 C C   . TYR F  2 9   ? 175.280 200.953 139.708 1.00 35.84  ? 39  TYR I C   1 
ATOM   10113 O O   . TYR F  2 9   ? 174.405 200.424 140.400 1.00 35.84  ? 39  TYR I O   1 
ATOM   10114 C CB  . TYR F  2 9   ? 174.302 202.852 138.414 1.00 35.84  ? 39  TYR I CB  1 
ATOM   10115 C CG  . TYR F  2 9   ? 173.958 203.471 137.079 1.00 35.84  ? 39  TYR I CG  1 
ATOM   10116 C CD1 . TYR F  2 9   ? 172.836 203.064 136.371 1.00 35.84  ? 39  TYR I CD1 1 
ATOM   10117 C CD2 . TYR F  2 9   ? 174.751 204.467 136.529 1.00 35.84  ? 39  TYR I CD2 1 
ATOM   10118 C CE1 . TYR F  2 9   ? 172.517 203.628 135.153 1.00 35.84  ? 39  TYR I CE1 1 
ATOM   10119 C CE2 . TYR F  2 9   ? 174.440 205.037 135.311 1.00 35.84  ? 39  TYR I CE2 1 
ATOM   10120 C CZ  . TYR F  2 9   ? 173.322 204.614 134.628 1.00 35.84  ? 39  TYR I CZ  1 
ATOM   10121 O OH  . TYR F  2 9   ? 173.006 205.177 133.414 1.00 35.84  ? 39  TYR I OH  1 
ATOM   10122 N N   . TYR F  2 10  ? 176.535 201.105 140.114 1.00 33.30  ? 40  TYR I N   1 
ATOM   10123 C CA  . TYR F  2 10  ? 177.005 200.651 141.415 1.00 33.30  ? 40  TYR I CA  1 
ATOM   10124 C C   . TYR F  2 10  ? 177.381 201.849 142.275 1.00 33.30  ? 40  TYR I C   1 
ATOM   10125 O O   . TYR F  2 10  ? 178.044 202.779 141.805 1.00 33.30  ? 40  TYR I O   1 
ATOM   10126 C CB  . TYR F  2 10  ? 178.208 199.717 141.272 1.00 33.30  ? 40  TYR I CB  1 
ATOM   10127 C CG  . TYR F  2 10  ? 178.720 199.182 142.588 1.00 33.30  ? 40  TYR I CG  1 
ATOM   10128 C CD1 . TYR F  2 10  ? 178.047 198.168 143.254 1.00 33.30  ? 40  TYR I CD1 1 
ATOM   10129 C CD2 . TYR F  2 10  ? 179.875 199.689 143.165 1.00 33.30  ? 40  TYR I CD2 1 
ATOM   10130 C CE1 . TYR F  2 10  ? 178.509 197.676 144.457 1.00 33.30  ? 40  TYR I CE1 1 
ATOM   10131 C CE2 . TYR F  2 10  ? 180.345 199.203 144.368 1.00 33.30  ? 40  TYR I CE2 1 
ATOM   10132 C CZ  . TYR F  2 10  ? 179.658 198.196 145.009 1.00 33.30  ? 40  TYR I CZ  1 
ATOM   10133 O OH  . TYR F  2 10  ? 180.121 197.706 146.208 1.00 33.30  ? 40  TYR I OH  1 
ATOM   10134 N N   . GLY F  2 11  ? 176.958 201.819 143.535 1.00 33.36  ? 41  GLY I N   1 
ATOM   10135 C CA  . GLY F  2 11  ? 177.241 202.901 144.455 1.00 33.36  ? 41  GLY I CA  1 
ATOM   10136 C C   . GLY F  2 11  ? 176.227 204.020 144.463 1.00 33.36  ? 41  GLY I C   1 
ATOM   10137 O O   . GLY F  2 11  ? 176.547 205.120 144.925 1.00 33.36  ? 41  GLY I O   1 
ATOM   10138 N N   . VAL F  2 12  ? 175.018 203.782 143.966 1.00 33.35  ? 42  VAL I N   1 
ATOM   10139 C CA  . VAL F  2 12  ? 173.982 204.811 143.927 1.00 33.35  ? 42  VAL I CA  1 
ATOM   10140 C C   . VAL F  2 12  ? 173.546 205.131 145.352 1.00 33.35  ? 42  VAL I C   1 
ATOM   10141 O O   . VAL F  2 12  ? 173.574 204.244 146.218 1.00 33.35  ? 42  VAL I O   1 
ATOM   10142 C CB  . VAL F  2 12  ? 172.787 204.374 143.065 1.00 33.35  ? 42  VAL I CB  1 
ATOM   10143 C CG1 . VAL F  2 12  ? 173.196 204.280 141.606 1.00 33.35  ? 42  VAL I CG1 1 
ATOM   10144 C CG2 . VAL F  2 12  ? 172.217 203.045 143.553 1.00 33.35  ? 42  VAL I CG2 1 
ATOM   10145 N N   . PRO F  2 13  ? 173.137 206.371 145.649 1.00 34.11  ? 43  PRO I N   1 
ATOM   10146 C CA  . PRO F  2 13  ? 172.704 206.724 147.019 1.00 34.11  ? 43  PRO I CA  1 
ATOM   10147 C C   . PRO F  2 13  ? 171.262 206.322 147.327 1.00 34.11  ? 43  PRO I C   1 
ATOM   10148 O O   . PRO F  2 13  ? 170.313 207.097 147.226 1.00 34.11  ? 43  PRO I O   1 
ATOM   10149 C CB  . PRO F  2 13  ? 172.889 208.243 147.042 1.00 34.11  ? 43  PRO I CB  1 
ATOM   10150 C CG  . PRO F  2 13  ? 172.621 208.658 145.641 1.00 34.11  ? 43  PRO I CG  1 
ATOM   10151 C CD  . PRO F  2 13  ? 173.128 207.545 144.758 1.00 34.11  ? 43  PRO I CD  1 
ATOM   10152 N N   . VAL F  2 14  ? 171.091 205.059 147.713 1.00 33.32  ? 44  VAL I N   1 
ATOM   10153 C CA  . VAL F  2 14  ? 169.793 204.515 148.088 1.00 33.32  ? 44  VAL I CA  1 
ATOM   10154 C C   . VAL F  2 14  ? 169.940 203.789 149.417 1.00 33.32  ? 44  VAL I C   1 
ATOM   10155 O O   . VAL F  2 14  ? 170.980 203.190 149.707 1.00 33.32  ? 44  VAL I O   1 
ATOM   10156 C CB  . VAL F  2 14  ? 169.232 203.565 147.008 1.00 33.32  ? 44  VAL I CB  1 
ATOM   10157 C CG1 . VAL F  2 14  ? 167.888 202.999 147.437 1.00 33.32  ? 44  VAL I CG1 1 
ATOM   10158 C CG2 . VAL F  2 14  ? 169.111 204.289 145.677 1.00 33.32  ? 44  VAL I CG2 1 
ATOM   10159 N N   . TRP F  2 15  ? 168.886 203.845 150.230 1.00 32.32  ? 45  TRP I N   1 
ATOM   10160 C CA  . TRP F  2 15  ? 168.907 203.223 151.545 1.00 32.32  ? 45  TRP I CA  1 
ATOM   10161 C C   . TRP F  2 15  ? 167.503 202.761 151.905 1.00 32.32  ? 45  TRP I C   1 
ATOM   10162 O O   . TRP F  2 15  ? 166.518 203.133 151.264 1.00 32.32  ? 45  TRP I O   1 
ATOM   10163 C CB  . TRP F  2 15  ? 169.457 204.184 152.609 1.00 32.32  ? 45  TRP I CB  1 
ATOM   10164 C CG  . TRP F  2 15  ? 168.626 205.422 152.817 1.00 32.32  ? 45  TRP I CG  1 
ATOM   10165 C CD1 . TRP F  2 15  ? 167.402 205.501 153.417 1.00 32.32  ? 45  TRP I CD1 1 
ATOM   10166 C CD2 . TRP F  2 15  ? 168.968 206.758 152.431 1.00 32.32  ? 45  TRP I CD2 1 
ATOM   10167 N NE1 . TRP F  2 15  ? 166.960 206.800 153.423 1.00 32.32  ? 45  TRP I NE1 1 
ATOM   10168 C CE2 . TRP F  2 15  ? 167.904 207.592 152.824 1.00 32.32  ? 45  TRP I CE2 1 
ATOM   10169 C CE3 . TRP F  2 15  ? 170.070 207.330 151.789 1.00 32.32  ? 45  TRP I CE3 1 
ATOM   10170 C CZ2 . TRP F  2 15  ? 167.908 208.965 152.597 1.00 32.32  ? 45  TRP I CZ2 1 
ATOM   10171 C CZ3 . TRP F  2 15  ? 170.072 208.692 151.565 1.00 32.32  ? 45  TRP I CZ3 1 
ATOM   10172 C CH2 . TRP F  2 15  ? 168.999 209.494 151.968 1.00 32.32  ? 45  TRP I CH2 1 
ATOM   10173 N N   . LYS F  2 16  ? 167.425 201.937 152.948 1.00 33.49  ? 46  LYS I N   1 
ATOM   10174 C CA  . LYS F  2 16  ? 166.150 201.449 153.452 1.00 33.49  ? 46  LYS I CA  1 
ATOM   10175 C C   . LYS F  2 16  ? 166.267 201.224 154.952 1.00 33.49  ? 46  LYS I C   1 
ATOM   10176 O O   . LYS F  2 16  ? 167.366 201.109 155.500 1.00 33.49  ? 46  LYS I O   1 
ATOM   10177 C CB  . LYS F  2 16  ? 165.723 200.155 152.749 1.00 33.49  ? 46  LYS I CB  1 
ATOM   10178 C CG  . LYS F  2 16  ? 164.654 200.356 151.688 1.00 33.49  ? 46  LYS I CG  1 
ATOM   10179 C CD  . LYS F  2 16  ? 164.619 199.200 150.702 1.00 33.49  ? 46  LYS I CD  1 
ATOM   10180 C CE  . LYS F  2 16  ? 163.520 199.385 149.668 1.00 33.49  ? 46  LYS I CE  1 
ATOM   10181 N NZ  . LYS F  2 16  ? 163.622 198.398 148.558 1.00 33.49  ? 46  LYS I NZ  1 
ATOM   10182 N N   . ASP F  2 17  ? 165.113 201.171 155.615 1.00 34.50  ? 47  ASP I N   1 
ATOM   10183 C CA  . ASP F  2 17  ? 165.090 200.952 157.054 1.00 34.50  ? 47  ASP I CA  1 
ATOM   10184 C C   . ASP F  2 17  ? 165.697 199.596 157.391 1.00 34.50  ? 47  ASP I C   1 
ATOM   10185 O O   . ASP F  2 17  ? 165.519 198.618 156.661 1.00 34.50  ? 47  ASP I O   1 
ATOM   10186 C CB  . ASP F  2 17  ? 163.655 201.030 157.576 1.00 34.50  ? 47  ASP I CB  1 
ATOM   10187 C CG  . ASP F  2 17  ? 163.083 202.432 157.501 1.00 34.50  ? 47  ASP I CG  1 
ATOM   10188 O OD1 . ASP F  2 17  ? 163.866 203.401 157.591 1.00 34.50  ? 47  ASP I OD1 1 
ATOM   10189 O OD2 . ASP F  2 17  ? 161.851 202.565 157.352 1.00 34.50  ? 47  ASP I OD2 1 
ATOM   10190 N N   . ALA F  2 18  ? 166.424 199.538 158.505 1.00 33.43  ? 48  ALA I N   1 
ATOM   10191 C CA  . ALA F  2 18  ? 167.092 198.307 158.903 1.00 33.43  ? 48  ALA I CA  1 
ATOM   10192 C C   . ALA F  2 18  ? 167.518 198.411 160.359 1.00 33.43  ? 48  ALA I C   1 
ATOM   10193 O O   . ALA F  2 18  ? 167.383 199.455 161.000 1.00 33.43  ? 48  ALA I O   1 
ATOM   10194 C CB  . ALA F  2 18  ? 168.300 198.021 158.010 1.00 33.43  ? 48  ALA I CB  1 
ATOM   10195 N N   . GLU F  2 19  ? 168.040 197.298 160.872 1.00 33.41  ? 49  GLU I N   1 
ATOM   10196 C CA  . GLU F  2 19  ? 168.547 197.211 162.233 1.00 33.41  ? 49  GLU I CA  1 
ATOM   10197 C C   . GLU F  2 19  ? 169.857 196.440 162.218 1.00 33.41  ? 49  GLU I C   1 
ATOM   10198 O O   . GLU F  2 19  ? 170.006 195.469 161.470 1.00 33.41  ? 49  GLU I O   1 
ATOM   10199 C CB  . GLU F  2 19  ? 167.545 196.522 163.169 1.00 33.41  ? 49  GLU I CB  1 
ATOM   10200 C CG  . GLU F  2 19  ? 166.858 195.299 162.576 1.00 33.41  ? 49  GLU I CG  1 
ATOM   10201 C CD  . GLU F  2 19  ? 165.668 194.847 163.398 1.00 33.41  ? 49  GLU I CD  1 
ATOM   10202 O OE1 . GLU F  2 19  ? 164.792 195.688 163.692 1.00 33.41  ? 49  GLU I OE1 1 
ATOM   10203 O OE2 . GLU F  2 19  ? 165.607 193.650 163.750 1.00 33.41  ? 49  GLU I OE2 1 
ATOM   10204 N N   . THR F  2 20  ? 170.805 196.875 163.045 1.00 32.81  ? 50  THR I N   1 
ATOM   10205 C CA  . THR F  2 20  ? 172.125 196.264 163.085 1.00 32.81  ? 50  THR I CA  1 
ATOM   10206 C C   . THR F  2 20  ? 172.699 196.409 164.487 1.00 32.81  ? 50  THR I C   1 
ATOM   10207 O O   . THR F  2 20  ? 172.144 197.105 165.342 1.00 32.81  ? 50  THR I O   1 
ATOM   10208 C CB  . THR F  2 20  ? 173.067 196.892 162.051 1.00 32.81  ? 50  THR I CB  1 
ATOM   10209 O OG1 . THR F  2 20  ? 174.335 196.226 162.088 1.00 32.81  ? 50  THR I OG1 1 
ATOM   10210 C CG2 . THR F  2 20  ? 173.267 198.376 162.332 1.00 32.81  ? 50  THR I CG2 1 
ATOM   10211 N N   . THR F  2 21  ? 173.823 195.736 164.715 1.00 34.58  ? 51  THR I N   1 
ATOM   10212 C CA  . THR F  2 21  ? 174.513 195.774 166.003 1.00 34.58  ? 51  THR I CA  1 
ATOM   10213 C C   . THR F  2 21  ? 175.480 196.951 166.000 1.00 34.58  ? 51  THR I C   1 
ATOM   10214 O O   . THR F  2 21  ? 176.654 196.824 165.653 1.00 34.58  ? 51  THR I O   1 
ATOM   10215 C CB  . THR F  2 21  ? 175.241 194.461 166.266 1.00 34.58  ? 51  THR I CB  1 
ATOM   10216 O OG1 . THR F  2 21  ? 176.105 194.159 165.163 1.00 34.58  ? 51  THR I OG1 1 
ATOM   10217 C CG2 . THR F  2 21  ? 174.246 193.325 166.454 1.00 34.58  ? 51  THR I CG2 1 
ATOM   10218 N N   . LEU F  2 22  ? 174.973 198.118 166.390 1.00 32.85  ? 52  LEU I N   1 
ATOM   10219 C CA  . LEU F  2 22  ? 175.813 199.301 166.502 1.00 32.85  ? 52  LEU I CA  1 
ATOM   10220 C C   . LEU F  2 22  ? 176.903 199.070 167.541 1.00 32.85  ? 52  LEU I C   1 
ATOM   10221 O O   . LEU F  2 22  ? 176.675 198.427 168.569 1.00 32.85  ? 52  LEU I O   1 
ATOM   10222 C CB  . LEU F  2 22  ? 174.962 200.509 166.896 1.00 32.85  ? 52  LEU I CB  1 
ATOM   10223 C CG  . LEU F  2 22  ? 173.794 200.852 165.970 1.00 32.85  ? 52  LEU I CG  1 
ATOM   10224 C CD1 . LEU F  2 22  ? 172.960 201.974 166.566 1.00 32.85  ? 52  LEU I CD1 1 
ATOM   10225 C CD2 . LEU F  2 22  ? 174.277 201.225 164.585 1.00 32.85  ? 52  LEU I CD2 1 
ATOM   10226 N N   . PHE F  2 23  ? 178.094 199.598 167.274 1.00 37.32  ? 53  PHE I N   1 
ATOM   10227 C CA  . PHE F  2 23  ? 179.229 199.454 168.174 1.00 37.32  ? 53  PHE I CA  1 
ATOM   10228 C C   . PHE F  2 23  ? 179.558 200.789 168.831 1.00 37.32  ? 53  PHE I C   1 
ATOM   10229 O O   . PHE F  2 23  ? 179.328 201.859 168.261 1.00 37.32  ? 53  PHE I O   1 
ATOM   10230 C CB  . PHE F  2 23  ? 180.454 198.883 167.435 1.00 37.32  ? 53  PHE I CB  1 
ATOM   10231 C CG  . PHE F  2 23  ? 180.997 199.764 166.336 1.00 37.32  ? 53  PHE I CG  1 
ATOM   10232 C CD1 . PHE F  2 23  ? 181.653 200.952 166.621 1.00 37.32  ? 53  PHE I CD1 1 
ATOM   10233 C CD2 . PHE F  2 23  ? 180.860 199.388 165.011 1.00 37.32  ? 53  PHE I CD2 1 
ATOM   10234 C CE1 . PHE F  2 23  ? 182.152 201.746 165.609 1.00 37.32  ? 53  PHE I CE1 1 
ATOM   10235 C CE2 . PHE F  2 23  ? 181.355 200.181 163.995 1.00 37.32  ? 53  PHE I CE2 1 
ATOM   10236 C CZ  . PHE F  2 23  ? 182.003 201.361 164.294 1.00 37.32  ? 53  PHE I CZ  1 
ATOM   10237 N N   . CYS F  2 24  ? 180.099 200.708 170.043 1.00 40.80  ? 54  CYS I N   1 
ATOM   10238 C CA  . CYS F  2 24  ? 180.364 201.893 170.845 1.00 40.80  ? 54  CYS I CA  1 
ATOM   10239 C C   . CYS F  2 24  ? 181.532 202.696 170.284 1.00 40.80  ? 54  CYS I C   1 
ATOM   10240 O O   . CYS F  2 24  ? 182.382 202.180 169.555 1.00 40.80  ? 54  CYS I O   1 
ATOM   10241 C CB  . CYS F  2 24  ? 180.667 201.490 172.290 1.00 40.80  ? 54  CYS I CB  1 
ATOM   10242 S SG  . CYS F  2 24  ? 181.252 202.834 173.357 1.00 40.80  ? 54  CYS I SG  1 
ATOM   10243 N N   . ALA F  2 25  ? 181.557 203.982 170.633 1.00 42.29  ? 55  ALA I N   1 
ATOM   10244 C CA  . ALA F  2 25  ? 182.697 204.855 170.395 1.00 42.29  ? 55  ALA I CA  1 
ATOM   10245 C C   . ALA F  2 25  ? 182.768 205.858 171.536 1.00 42.29  ? 55  ALA I C   1 
ATOM   10246 O O   . ALA F  2 25  ? 181.747 206.429 171.929 1.00 42.29  ? 55  ALA I O   1 
ATOM   10247 C CB  . ALA F  2 25  ? 182.594 205.582 169.051 1.00 42.29  ? 55  ALA I CB  1 
ATOM   10248 N N   . SER F  2 26  ? 183.972 206.071 172.065 1.00 51.42  ? 56  SER I N   1 
ATOM   10249 C CA  . SER F  2 26  ? 184.165 206.861 173.272 1.00 51.42  ? 56  SER I CA  1 
ATOM   10250 C C   . SER F  2 26  ? 185.137 208.001 173.009 1.00 51.42  ? 56  SER I C   1 
ATOM   10251 O O   . SER F  2 26  ? 186.016 207.907 172.148 1.00 51.42  ? 56  SER I O   1 
ATOM   10252 C CB  . SER F  2 26  ? 184.689 205.994 174.426 1.00 51.42  ? 56  SER I CB  1 
ATOM   10253 O OG  . SER F  2 26  ? 184.966 206.779 175.574 1.00 51.42  ? 56  SER I OG  1 
ATOM   10254 N N   . ASP F  2 27  ? 184.968 209.083 173.767 1.00 57.53  ? 57  ASP I N   1 
ATOM   10255 C CA  . ASP F  2 27  ? 185.848 210.232 173.653 1.00 57.53  ? 57  ASP I CA  1 
ATOM   10256 C C   . ASP F  2 27  ? 187.227 209.904 174.223 1.00 57.53  ? 57  ASP I C   1 
ATOM   10257 O O   . ASP F  2 27  ? 187.422 208.912 174.932 1.00 57.53  ? 57  ASP I O   1 
ATOM   10258 C CB  . ASP F  2 27  ? 185.248 211.438 174.377 1.00 57.53  ? 57  ASP I CB  1 
ATOM   10259 C CG  . ASP F  2 27  ? 184.009 211.977 173.689 1.00 57.53  ? 57  ASP I CG  1 
ATOM   10260 O OD1 . ASP F  2 27  ? 183.907 211.841 172.452 1.00 57.53  ? 57  ASP I OD1 1 
ATOM   10261 O OD2 . ASP F  2 27  ? 183.136 212.536 174.386 1.00 57.53  ? 57  ASP I OD2 1 
ATOM   10262 N N   . ALA F  2 28  ? 188.197 210.762 173.900 1.00 65.94  ? 58  ALA I N   1 
ATOM   10263 C CA  . ALA F  2 28  ? 189.564 210.536 174.357 1.00 65.94  ? 58  ALA I CA  1 
ATOM   10264 C C   . ALA F  2 28  ? 189.654 210.567 175.877 1.00 65.94  ? 58  ALA I C   1 
ATOM   10265 O O   . ALA F  2 28  ? 190.396 209.782 176.478 1.00 65.94  ? 58  ALA I O   1 
ATOM   10266 C CB  . ALA F  2 28  ? 190.499 211.578 173.744 1.00 65.94  ? 58  ALA I CB  1 
ATOM   10267 N N   . LYS F  2 29  ? 188.909 211.471 176.517 1.00 69.33  ? 59  LYS I N   1 
ATOM   10268 C CA  . LYS F  2 29  ? 188.967 211.585 177.971 1.00 69.33  ? 59  LYS I CA  1 
ATOM   10269 C C   . LYS F  2 29  ? 188.585 210.269 178.639 1.00 69.33  ? 59  LYS I C   1 
ATOM   10270 O O   . LYS F  2 29  ? 189.301 209.773 179.515 1.00 69.33  ? 59  LYS I O   1 
ATOM   10271 C CB  . LYS F  2 29  ? 188.049 212.716 178.440 1.00 69.33  ? 59  LYS I CB  1 
ATOM   10272 C CG  . LYS F  2 29  ? 188.021 212.929 179.949 1.00 69.33  ? 59  LYS I CG  1 
ATOM   10273 C CD  . LYS F  2 29  ? 189.362 213.419 180.472 1.00 69.33  ? 59  LYS I CD  1 
ATOM   10274 C CE  . LYS F  2 29  ? 189.266 213.845 181.929 1.00 69.33  ? 59  LYS I CE  1 
ATOM   10275 N NZ  . LYS F  2 29  ? 190.548 214.414 182.431 1.00 69.33  ? 59  LYS I NZ  1 
ATOM   10276 N N   . ALA F  2 30  ? 187.455 209.687 178.234 1.00 61.95  ? 60  ALA I N   1 
ATOM   10277 C CA  . ALA F  2 30  ? 187.002 208.436 178.831 1.00 61.95  ? 60  ALA I CA  1 
ATOM   10278 C C   . ALA F  2 30  ? 187.695 207.214 178.244 1.00 61.95  ? 60  ALA I C   1 
ATOM   10279 O O   . ALA F  2 30  ? 187.639 206.139 178.850 1.00 61.95  ? 60  ALA I O   1 
ATOM   10280 C CB  . ALA F  2 30  ? 185.488 208.292 178.660 1.00 61.95  ? 60  ALA I CB  1 
ATOM   10281 N N   . TYR F  2 31  ? 188.345 207.351 177.090 1.00 67.03  ? 61  TYR I N   1 
ATOM   10282 C CA  . TYR F  2 31  ? 189.007 206.233 176.431 1.00 67.03  ? 61  TYR I CA  1 
ATOM   10283 C C   . TYR F  2 31  ? 190.481 206.109 176.799 1.00 67.03  ? 61  TYR I C   1 
ATOM   10284 O O   . TYR F  2 31  ? 191.140 205.174 176.332 1.00 67.03  ? 61  TYR I O   1 
ATOM   10285 C CB  . TYR F  2 31  ? 188.872 206.367 174.911 1.00 67.03  ? 61  TYR I CB  1 
ATOM   10286 N N   . GLU F  2 32  ? 191.013 207.019 177.616 1.00 75.99  ? 62  GLU I N   1 
ATOM   10287 C CA  . GLU F  2 32  ? 192.420 206.989 177.996 1.00 75.99  ? 62  GLU I CA  1 
ATOM   10288 C C   . GLU F  2 32  ? 192.667 207.125 179.491 1.00 75.99  ? 62  GLU I C   1 
ATOM   10289 O O   . GLU F  2 32  ? 193.741 206.721 179.951 1.00 75.99  ? 62  GLU I O   1 
ATOM   10290 C CB  . GLU F  2 32  ? 193.194 208.100 177.270 1.00 75.99  ? 62  GLU I CB  1 
ATOM   10291 C CG  . GLU F  2 32  ? 194.654 207.767 177.000 1.00 75.99  ? 62  GLU I CG  1 
ATOM   10292 C CD  . GLU F  2 32  ? 194.821 206.657 175.978 1.00 75.99  ? 62  GLU I CD  1 
ATOM   10293 O OE1 . GLU F  2 32  ? 194.179 206.728 174.911 1.00 75.99  ? 62  GLU I OE1 1 
ATOM   10294 O OE2 . GLU F  2 32  ? 195.595 205.714 176.245 1.00 75.99  ? 62  GLU I OE2 1 
ATOM   10295 N N   . THR F  2 33  ? 191.727 207.677 180.261 1.00 73.75  ? 63  THR I N   1 
ATOM   10296 C CA  . THR F  2 33  ? 191.921 207.766 181.705 1.00 73.75  ? 63  THR I CA  1 
ATOM   10297 C C   . THR F  2 33  ? 191.995 206.378 182.333 1.00 73.75  ? 63  THR I C   1 
ATOM   10298 O O   . THR F  2 33  ? 192.819 206.134 183.221 1.00 73.75  ? 63  THR I O   1 
ATOM   10299 C CB  . THR F  2 33  ? 190.798 208.587 182.339 1.00 73.75  ? 63  THR I CB  1 
ATOM   10300 O OG1 . THR F  2 33  ? 190.582 209.780 181.576 1.00 73.75  ? 63  THR I OG1 1 
ATOM   10301 C CG2 . THR F  2 33  ? 191.154 208.969 183.765 1.00 73.75  ? 63  THR I CG2 1 
ATOM   10302 N N   . GLU F  2 34  ? 191.140 205.458 181.883 1.00 72.89  ? 64  GLU I N   1 
ATOM   10303 C CA  . GLU F  2 34  ? 191.196 204.053 182.282 1.00 72.89  ? 64  GLU I CA  1 
ATOM   10304 C C   . GLU F  2 34  ? 190.963 203.860 183.778 1.00 72.89  ? 64  GLU I C   1 
ATOM   10305 O O   . GLU F  2 34  ? 191.486 202.916 184.373 1.00 72.89  ? 64  GLU I O   1 
ATOM   10306 C CB  . GLU F  2 34  ? 192.533 203.417 181.883 1.00 72.89  ? 64  GLU I CB  1 
ATOM   10307 C CG  . GLU F  2 34  ? 192.905 203.585 180.416 1.00 72.89  ? 64  GLU I CG  1 
ATOM   10308 C CD  . GLU F  2 34  ? 192.240 202.556 179.524 1.00 72.89  ? 64  GLU I CD  1 
ATOM   10309 O OE1 . GLU F  2 34  ? 191.114 202.127 179.848 1.00 72.89  ? 64  GLU I OE1 1 
ATOM   10310 O OE2 . GLU F  2 34  ? 192.844 202.177 178.499 1.00 72.89  ? 64  GLU I OE2 1 
ATOM   10311 N N   . LYS F  2 35  ? 190.181 204.736 184.404 1.00 68.21  ? 65  LYS I N   1 
ATOM   10312 C CA  . LYS F  2 35  ? 189.886 204.607 185.833 1.00 68.21  ? 65  LYS I CA  1 
ATOM   10313 C C   . LYS F  2 35  ? 188.604 203.812 186.076 1.00 68.21  ? 65  LYS I C   1 
ATOM   10314 O O   . LYS F  2 35  ? 187.708 204.233 186.806 1.00 68.21  ? 65  LYS I O   1 
ATOM   10315 C CB  . LYS F  2 35  ? 189.812 205.988 186.474 1.00 68.21  ? 65  LYS I CB  1 
ATOM   10316 C CG  . LYS F  2 35  ? 191.180 206.579 186.786 1.00 68.21  ? 65  LYS I CG  1 
ATOM   10317 C CD  . LYS F  2 35  ? 191.077 207.819 187.658 1.00 68.21  ? 65  LYS I CD  1 
ATOM   10318 C CE  . LYS F  2 35  ? 192.456 208.350 188.021 1.00 68.21  ? 65  LYS I CE  1 
ATOM   10319 N NZ  . LYS F  2 35  ? 192.395 209.429 189.045 1.00 68.21  ? 65  LYS I NZ  1 
ATOM   10320 N N   . HIS F  2 36  ? 188.529 202.638 185.449 1.00 57.00  ? 66  HIS I N   1 
ATOM   10321 C CA  . HIS F  2 36  ? 187.531 201.611 185.749 1.00 57.00  ? 66  HIS I CA  1 
ATOM   10322 C C   . HIS F  2 36  ? 186.118 202.196 185.846 1.00 57.00  ? 66  HIS I C   1 
ATOM   10323 O O   . HIS F  2 36  ? 185.482 202.203 186.898 1.00 57.00  ? 66  HIS I O   1 
ATOM   10324 C CB  . HIS F  2 36  ? 187.907 200.872 187.035 1.00 57.00  ? 66  HIS I CB  1 
ATOM   10325 C CG  . HIS F  2 36  ? 189.287 200.293 187.014 1.00 57.00  ? 66  HIS I CG  1 
ATOM   10326 N ND1 . HIS F  2 36  ? 189.790 199.612 185.927 1.00 57.00  ? 66  HIS I ND1 1 
ATOM   10327 C CD2 . HIS F  2 36  ? 190.269 200.294 187.946 1.00 57.00  ? 66  HIS I CD2 1 
ATOM   10328 C CE1 . HIS F  2 36  ? 191.023 199.218 186.189 1.00 57.00  ? 66  HIS I CE1 1 
ATOM   10329 N NE2 . HIS F  2 36  ? 191.338 199.619 187.407 1.00 57.00  ? 66  HIS I NE2 1 
ATOM   10330 N N   . ASN F  2 37  ? 185.645 202.699 184.710 1.00 46.49  ? 67  ASN I N   1 
ATOM   10331 C CA  . ASN F  2 37  ? 184.249 203.093 184.596 1.00 46.49  ? 67  ASN I CA  1 
ATOM   10332 C C   . ASN F  2 37  ? 183.382 201.858 184.382 1.00 46.49  ? 67  ASN I C   1 
ATOM   10333 O O   . ASN F  2 37  ? 183.750 200.944 183.639 1.00 46.49  ? 67  ASN I O   1 
ATOM   10334 C CB  . ASN F  2 37  ? 184.060 204.086 183.450 1.00 46.49  ? 67  ASN I CB  1 
ATOM   10335 C CG  . ASN F  2 37  ? 184.063 205.527 183.926 1.00 46.49  ? 67  ASN I CG  1 
ATOM   10336 O OD1 . ASN F  2 37  ? 183.180 205.945 184.675 1.00 46.49  ? 67  ASN I OD1 1 
ATOM   10337 N ND2 . ASN F  2 37  ? 185.063 206.289 183.503 1.00 46.49  ? 67  ASN I ND2 1 
ATOM   10338 N N   . VAL F  2 38  ? 182.223 201.837 185.045 1.00 37.86  ? 68  VAL I N   1 
ATOM   10339 C CA  . VAL F  2 38  ? 181.399 200.630 185.068 1.00 37.86  ? 68  VAL I CA  1 
ATOM   10340 C C   . VAL F  2 38  ? 180.958 200.241 183.666 1.00 37.86  ? 68  VAL I C   1 
ATOM   10341 O O   . VAL F  2 38  ? 180.881 199.050 183.339 1.00 37.86  ? 68  VAL I O   1 
ATOM   10342 C CB  . VAL F  2 38  ? 180.189 200.828 186.004 1.00 37.86  ? 68  VAL I CB  1 
ATOM   10343 C CG1 . VAL F  2 38  ? 179.264 201.912 185.475 1.00 37.86  ? 68  VAL I CG1 1 
ATOM   10344 C CG2 . VAL F  2 38  ? 179.436 199.519 186.184 1.00 37.86  ? 68  VAL I CG2 1 
ATOM   10345 N N   . TRP F  2 39  ? 180.661 201.220 182.815 1.00 36.12  ? 69  TRP I N   1 
ATOM   10346 C CA  . TRP F  2 39  ? 180.170 200.945 181.472 1.00 36.12  ? 69  TRP I CA  1 
ATOM   10347 C C   . TRP F  2 39  ? 181.274 200.514 180.513 1.00 36.12  ? 69  TRP I C   1 
ATOM   10348 O O   . TRP F  2 39  ? 181.002 200.326 179.323 1.00 36.12  ? 69  TRP I O   1 
ATOM   10349 C CB  . TRP F  2 39  ? 179.435 202.172 180.929 1.00 36.12  ? 69  TRP I CB  1 
ATOM   10350 C CG  . TRP F  2 39  ? 178.089 202.346 181.564 1.00 36.12  ? 69  TRP I CG  1 
ATOM   10351 C CD1 . TRP F  2 39  ? 176.952 201.651 181.273 1.00 36.12  ? 69  TRP I CD1 1 
ATOM   10352 C CD2 . TRP F  2 39  ? 177.742 203.260 182.610 1.00 36.12  ? 69  TRP I CD2 1 
ATOM   10353 N NE1 . TRP F  2 39  ? 175.918 202.079 182.068 1.00 36.12  ? 69  TRP I NE1 1 
ATOM   10354 C CE2 . TRP F  2 39  ? 176.377 203.067 182.899 1.00 36.12  ? 69  TRP I CE2 1 
ATOM   10355 C CE3 . TRP F  2 39  ? 178.453 204.227 183.328 1.00 36.12  ? 69  TRP I CE3 1 
ATOM   10356 C CZ2 . TRP F  2 39  ? 175.708 203.804 183.872 1.00 36.12  ? 69  TRP I CZ2 1 
ATOM   10357 C CZ3 . TRP F  2 39  ? 177.786 204.957 184.296 1.00 36.12  ? 69  TRP I CZ3 1 
ATOM   10358 C CH2 . TRP F  2 39  ? 176.428 204.741 184.558 1.00 36.12  ? 69  TRP I CH2 1 
ATOM   10359 N N   . ALA F  2 40  ? 182.505 200.356 181.000 1.00 45.69  ? 70  ALA I N   1 
ATOM   10360 C CA  . ALA F  2 40  ? 183.583 199.710 180.251 1.00 45.69  ? 70  ALA I CA  1 
ATOM   10361 C C   . ALA F  2 40  ? 183.839 200.408 178.916 1.00 45.69  ? 70  ALA I C   1 
ATOM   10362 O O   . ALA F  2 40  ? 183.685 199.831 177.838 1.00 45.69  ? 70  ALA I O   1 
ATOM   10363 C CB  . ALA F  2 40  ? 183.271 198.227 180.038 1.00 45.69  ? 70  ALA I CB  1 
ATOM   10364 N N   . THR F  2 41  ? 184.241 201.673 179.005 1.00 49.17  ? 71  THR I N   1 
ATOM   10365 C CA  . THR F  2 41  ? 184.670 202.395 177.816 1.00 49.17  ? 71  THR I CA  1 
ATOM   10366 C C   . THR F  2 41  ? 186.110 202.082 177.432 1.00 49.17  ? 71  THR I C   1 
ATOM   10367 O O   . THR F  2 41  ? 186.552 202.505 176.359 1.00 49.17  ? 71  THR I O   1 
ATOM   10368 C CB  . THR F  2 41  ? 184.504 203.902 178.021 1.00 49.17  ? 71  THR I CB  1 
ATOM   10369 O OG1 . THR F  2 41  ? 185.322 204.337 179.115 1.00 49.17  ? 71  THR I OG1 1 
ATOM   10370 C CG2 . THR F  2 41  ? 183.050 204.232 178.309 1.00 49.17  ? 71  THR I CG2 1 
ATOM   10371 N N   . HIS F  2 42  ? 186.850 201.358 178.276 1.00 54.80  ? 72  HIS I N   1 
ATOM   10372 C CA  . HIS F  2 42  ? 188.187 200.922 177.889 1.00 54.80  ? 72  HIS I CA  1 
ATOM   10373 C C   . HIS F  2 42  ? 188.122 199.993 176.682 1.00 54.80  ? 72  HIS I C   1 
ATOM   10374 O O   . HIS F  2 42  ? 188.942 200.095 175.765 1.00 54.80  ? 72  HIS I O   1 
ATOM   10375 C CB  . HIS F  2 42  ? 188.884 200.232 179.064 1.00 54.80  ? 72  HIS I CB  1 
ATOM   10376 C CG  . HIS F  2 42  ? 188.101 199.101 179.656 1.00 54.80  ? 72  HIS I CG  1 
ATOM   10377 N ND1 . HIS F  2 42  ? 187.300 199.253 180.767 1.00 54.80  ? 72  HIS I ND1 1 
ATOM   10378 C CD2 . HIS F  2 42  ? 188.004 197.798 179.299 1.00 54.80  ? 72  HIS I CD2 1 
ATOM   10379 C CE1 . HIS F  2 42  ? 186.737 198.095 181.064 1.00 54.80  ? 72  HIS I CE1 1 
ATOM   10380 N NE2 . HIS F  2 42  ? 187.147 197.196 180.188 1.00 54.80  ? 72  HIS I NE2 1 
ATOM   10381 N N   . ALA F  2 43  ? 187.145 199.085 176.667 1.00 49.69  ? 73  ALA I N   1 
ATOM   10382 C CA  . ALA F  2 43  ? 186.952 198.230 175.505 1.00 49.69  ? 73  ALA I CA  1 
ATOM   10383 C C   . ALA F  2 43  ? 186.349 199.009 174.342 1.00 49.69  ? 73  ALA I C   1 
ATOM   10384 O O   . ALA F  2 43  ? 186.573 198.657 173.179 1.00 49.69  ? 73  ALA I O   1 
ATOM   10385 C CB  . ALA F  2 43  ? 186.057 197.042 175.859 1.00 49.69  ? 73  ALA I CB  1 
ATOM   10386 N N   . CYS F  2 44  ? 185.586 200.058 174.636 1.00 49.08  ? 74  CYS I N   1 
ATOM   10387 C CA  . CYS F  2 44  ? 185.000 200.870 173.583 1.00 49.08  ? 74  CYS I CA  1 
ATOM   10388 C C   . CYS F  2 44  ? 186.084 201.576 172.778 1.00 49.08  ? 74  CYS I C   1 
ATOM   10389 O O   . CYS F  2 44  ? 187.032 202.138 173.331 1.00 49.08  ? 74  CYS I O   1 
ATOM   10390 C CB  . CYS F  2 44  ? 184.031 201.889 174.182 1.00 49.08  ? 74  CYS I CB  1 
ATOM   10391 S SG  . CYS F  2 44  ? 183.244 202.964 172.971 1.00 49.08  ? 74  CYS I SG  1 
ATOM   10392 N N   . VAL F  2 45  ? 185.930 201.546 171.462 1.00 47.14  ? 75  VAL I N   1 
ATOM   10393 C CA  . VAL F  2 45  ? 186.936 202.107 170.552 1.00 47.14  ? 75  VAL I CA  1 
ATOM   10394 C C   . VAL F  2 45  ? 186.982 203.621 170.728 1.00 47.14  ? 75  VAL I C   1 
ATOM   10395 O O   . VAL F  2 45  ? 185.930 204.243 170.962 1.00 47.14  ? 75  VAL I O   1 
ATOM   10396 C CB  . VAL F  2 45  ? 186.586 201.737 169.106 1.00 47.14  ? 75  VAL I CB  1 
ATOM   10397 C CG1 . VAL F  2 45  ? 185.342 202.494 168.656 1.00 47.14  ? 75  VAL I CG1 1 
ATOM   10398 C CG2 . VAL F  2 45  ? 187.750 201.987 168.167 1.00 47.14  ? 75  VAL I CG2 1 
ATOM   10399 N N   . PRO F  2 46  ? 188.144 204.269 170.629 1.00 52.00  ? 76  PRO I N   1 
ATOM   10400 C CA  . PRO F  2 46  ? 188.150 205.740 170.653 1.00 52.00  ? 76  PRO I CA  1 
ATOM   10401 C C   . PRO F  2 46  ? 187.400 206.307 169.459 1.00 52.00  ? 76  PRO I C   1 
ATOM   10402 O O   . PRO F  2 46  ? 187.414 205.734 168.367 1.00 52.00  ? 76  PRO I O   1 
ATOM   10403 C CB  . PRO F  2 46  ? 189.637 206.105 170.624 1.00 52.00  ? 76  PRO I CB  1 
ATOM   10404 C CG  . PRO F  2 46  ? 190.374 204.893 170.276 1.00 52.00  ? 76  PRO I CG  1 
ATOM   10405 C CD  . PRO F  2 46  ? 189.497 203.709 170.502 1.00 52.00  ? 76  PRO I CD  1 
ATOM   10406 N N   . THR F  2 47  ? 186.736 207.429 169.679 1.00 51.28  ? 77  THR I N   1 
ATOM   10407 C CA  . THR F  2 47  ? 185.821 207.972 168.689 1.00 51.28  ? 77  THR I CA  1 
ATOM   10408 C C   . THR F  2 47  ? 186.565 208.804 167.639 1.00 51.28  ? 77  THR I C   1 
ATOM   10409 O O   . THR F  2 47  ? 187.792 208.910 167.643 1.00 51.28  ? 77  THR I O   1 
ATOM   10410 C CB  . THR F  2 47  ? 184.731 208.781 169.389 1.00 51.28  ? 77  THR I CB  1 
ATOM   10411 O OG1 . THR F  2 47  ? 183.693 209.086 168.454 1.00 51.28  ? 77  THR I OG1 1 
ATOM   10412 C CG2 . THR F  2 47  ? 185.299 210.078 169.951 1.00 51.28  ? 77  THR I CG2 1 
ATOM   10413 N N   . ASP F  2 48  ? 185.809 209.380 166.704 1.00 57.50  ? 78  ASP I N   1 
ATOM   10414 C CA  . ASP F  2 48  ? 186.393 210.201 165.655 1.00 57.50  ? 78  ASP I CA  1 
ATOM   10415 C C   . ASP F  2 48  ? 186.926 211.509 166.238 1.00 57.50  ? 78  ASP I C   1 
ATOM   10416 O O   . ASP F  2 48  ? 186.453 211.969 167.282 1.00 57.50  ? 78  ASP I O   1 
ATOM   10417 C CB  . ASP F  2 48  ? 185.362 210.504 164.569 1.00 57.50  ? 78  ASP I CB  1 
ATOM   10418 C CG  . ASP F  2 48  ? 184.048 211.016 165.132 1.00 57.50  ? 78  ASP I CG  1 
ATOM   10419 O OD1 . ASP F  2 48  ? 183.233 210.186 165.588 1.00 57.50  ? 78  ASP I OD1 1 
ATOM   10420 O OD2 . ASP F  2 48  ? 183.834 212.246 165.132 1.00 57.50  ? 78  ASP I OD2 1 
ATOM   10421 N N   . PRO F  2 49  ? 187.920 212.124 165.587 1.00 60.34  ? 79  PRO I N   1 
ATOM   10422 C CA  . PRO F  2 49  ? 188.443 213.398 166.114 1.00 60.34  ? 79  PRO I CA  1 
ATOM   10423 C C   . PRO F  2 49  ? 187.391 214.489 166.208 1.00 60.34  ? 79  PRO I C   1 
ATOM   10424 O O   . PRO F  2 49  ? 187.416 215.287 167.153 1.00 60.34  ? 79  PRO I O   1 
ATOM   10425 C CB  . PRO F  2 49  ? 189.556 213.760 165.119 1.00 60.34  ? 79  PRO I CB  1 
ATOM   10426 C CG  . PRO F  2 49  ? 189.232 213.008 163.877 1.00 60.34  ? 79  PRO I CG  1 
ATOM   10427 C CD  . PRO F  2 49  ? 188.568 211.742 164.322 1.00 60.34  ? 79  PRO I CD  1 
ATOM   10428 N N   . ASN F  2 50  ? 186.468 214.552 165.254 1.00 59.25  ? 80  ASN I N   1 
ATOM   10429 C CA  . ASN F  2 50  ? 185.399 215.538 165.275 1.00 59.25  ? 80  ASN I CA  1 
ATOM   10430 C C   . ASN F  2 50  ? 184.261 215.030 164.402 1.00 59.25  ? 80  ASN I C   1 
ATOM   10431 O O   . ASN F  2 50  ? 184.477 214.181 163.528 1.00 59.25  ? 80  ASN I O   1 
ATOM   10432 C CB  . ASN F  2 50  ? 185.891 216.908 164.780 1.00 59.25  ? 80  ASN I CB  1 
ATOM   10433 C CG  . ASN F  2 50  ? 186.477 216.852 163.382 1.00 59.25  ? 80  ASN I CG  1 
ATOM   10434 O OD1 . ASN F  2 50  ? 186.538 215.788 162.764 1.00 59.25  ? 80  ASN I OD1 1 
ATOM   10435 N ND2 . ASN F  2 50  ? 186.911 217.999 162.877 1.00 59.25  ? 80  ASN I ND2 1 
ATOM   10436 N N   . PRO F  2 51  ? 183.040 215.526 164.610 1.00 53.32  ? 81  PRO I N   1 
ATOM   10437 C CA  . PRO F  2 51  ? 181.907 215.041 163.810 1.00 53.32  ? 81  PRO I CA  1 
ATOM   10438 C C   . PRO F  2 51  ? 182.117 215.292 162.323 1.00 53.32  ? 81  PRO I C   1 
ATOM   10439 O O   . PRO F  2 51  ? 182.701 216.298 161.918 1.00 53.32  ? 81  PRO I O   1 
ATOM   10440 C CB  . PRO F  2 51  ? 180.719 215.843 164.354 1.00 53.32  ? 81  PRO I CB  1 
ATOM   10441 C CG  . PRO F  2 51  ? 181.133 216.272 165.714 1.00 53.32  ? 81  PRO I CG  1 
ATOM   10442 C CD  . PRO F  2 51  ? 182.612 216.493 165.634 1.00 53.32  ? 81  PRO I CD  1 
ATOM   10443 N N   . GLN F  2 52  ? 181.626 214.358 161.513 1.00 52.30  ? 82  GLN I N   1 
ATOM   10444 C CA  . GLN F  2 52  ? 181.687 214.437 160.057 1.00 52.30  ? 82  GLN I CA  1 
ATOM   10445 C C   . GLN F  2 52  ? 180.297 214.654 159.465 1.00 52.30  ? 82  GLN I C   1 
ATOM   10446 O O   . GLN F  2 52  ? 179.935 214.054 158.451 1.00 52.30  ? 82  GLN I O   1 
ATOM   10447 C CB  . GLN F  2 52  ? 182.326 213.179 159.475 1.00 52.30  ? 82  GLN I CB  1 
ATOM   10448 C CG  . GLN F  2 52  ? 183.702 212.864 160.038 1.00 52.30  ? 82  GLN I CG  1 
ATOM   10449 C CD  . GLN F  2 52  ? 184.732 213.921 159.687 1.00 52.30  ? 82  GLN I CD  1 
ATOM   10450 O OE1 . GLN F  2 52  ? 185.293 214.574 160.566 1.00 52.30  ? 82  GLN I OE1 1 
ATOM   10451 N NE2 . GLN F  2 52  ? 184.984 214.094 158.394 1.00 52.30  ? 82  GLN I NE2 1 
ATOM   10452 N N   . GLU F  2 53  ? 179.506 215.512 160.104 1.00 44.14  ? 83  GLU I N   1 
ATOM   10453 C CA  . GLU F  2 53  ? 178.129 215.735 159.680 1.00 44.14  ? 83  GLU I CA  1 
ATOM   10454 C C   . GLU F  2 53  ? 178.072 216.166 158.220 1.00 44.14  ? 83  GLU I C   1 
ATOM   10455 O O   . GLU F  2 53  ? 178.822 217.045 157.787 1.00 44.14  ? 83  GLU I O   1 
ATOM   10456 C CB  . GLU F  2 53  ? 177.476 216.798 160.563 1.00 44.14  ? 83  GLU I CB  1 
ATOM   10457 C CG  . GLU F  2 53  ? 176.753 216.241 161.776 1.00 44.14  ? 83  GLU I CG  1 
ATOM   10458 C CD  . GLU F  2 53  ? 176.479 217.296 162.827 1.00 44.14  ? 83  GLU I CD  1 
ATOM   10459 O OE1 . GLU F  2 53  ? 176.271 218.470 162.453 1.00 44.14  ? 83  GLU I OE1 1 
ATOM   10460 O OE2 . GLU F  2 53  ? 176.472 216.953 164.028 1.00 44.14  ? 83  GLU I OE2 1 
ATOM   10461 N N   . ILE F  2 54  ? 177.176 215.537 157.463 1.00 38.33  ? 84  ILE I N   1 
ATOM   10462 C CA  . ILE F  2 54  ? 176.916 215.885 156.071 1.00 38.33  ? 84  ILE I CA  1 
ATOM   10463 C C   . ILE F  2 54  ? 175.425 216.151 155.930 1.00 38.33  ? 84  ILE I C   1 
ATOM   10464 O O   . ILE F  2 54  ? 174.603 215.296 156.272 1.00 38.33  ? 84  ILE I O   1 
ATOM   10465 C CB  . ILE F  2 54  ? 177.366 214.772 155.106 1.00 38.33  ? 84  ILE I CB  1 
ATOM   10466 C CG1 . ILE F  2 54  ? 178.881 214.571 155.199 1.00 38.33  ? 84  ILE I CG1 1 
ATOM   10467 C CG2 . ILE F  2 54  ? 176.954 215.106 153.673 1.00 38.33  ? 84  ILE I CG2 1 
ATOM   10468 C CD1 . ILE F  2 54  ? 179.388 213.335 154.488 1.00 38.33  ? 84  ILE I CD1 1 
ATOM   10469 N N   . HIS F  2 55  ? 175.081 217.331 155.423 1.00 34.01  ? 85  HIS I N   1 
ATOM   10470 C CA  . HIS F  2 55  ? 173.688 217.731 155.277 1.00 34.01  ? 85  HIS I CA  1 
ATOM   10471 C C   . HIS F  2 55  ? 173.142 217.231 153.946 1.00 34.01  ? 85  HIS I C   1 
ATOM   10472 O O   . HIS F  2 55  ? 173.747 217.460 152.894 1.00 34.01  ? 85  HIS I O   1 
ATOM   10473 C CB  . HIS F  2 55  ? 173.555 219.251 155.364 1.00 34.01  ? 85  HIS I CB  1 
ATOM   10474 C CG  . HIS F  2 55  ? 172.145 219.741 155.247 1.00 34.01  ? 85  HIS I CG  1 
ATOM   10475 N ND1 . HIS F  2 55  ? 171.141 219.322 156.092 1.00 34.01  ? 85  HIS I ND1 1 
ATOM   10476 C CD2 . HIS F  2 55  ? 171.573 220.614 154.385 1.00 34.01  ? 85  HIS I CD2 1 
ATOM   10477 C CE1 . HIS F  2 55  ? 170.009 219.915 155.755 1.00 34.01  ? 85  HIS I CE1 1 
ATOM   10478 N NE2 . HIS F  2 55  ? 170.245 220.704 154.722 1.00 34.01  ? 85  HIS I NE2 1 
ATOM   10479 N N   . LEU F  2 56  ? 172.000 216.551 153.999 1.00 33.46  ? 86  LEU I N   1 
ATOM   10480 C CA  . LEU F  2 56  ? 171.334 216.029 152.812 1.00 33.46  ? 86  LEU I CA  1 
ATOM   10481 C C   . LEU F  2 56  ? 170.208 216.985 152.437 1.00 33.46  ? 86  LEU I C   1 
ATOM   10482 O O   . LEU F  2 56  ? 169.229 217.121 153.178 1.00 33.46  ? 86  LEU I O   1 
ATOM   10483 C CB  . LEU F  2 56  ? 170.794 214.622 153.059 1.00 33.46  ? 86  LEU I CB  1 
ATOM   10484 C CG  . LEU F  2 56  ? 171.786 213.456 153.018 1.00 33.46  ? 86  LEU I CG  1 
ATOM   10485 C CD1 . LEU F  2 56  ? 173.007 213.730 153.878 1.00 33.46  ? 86  LEU I CD1 1 
ATOM   10486 C CD2 . LEU F  2 56  ? 171.098 212.175 153.460 1.00 33.46  ? 86  LEU I CD2 1 
ATOM   10487 N N   . GLU F  2 57  ? 170.347 217.644 151.293 1.00 36.25  ? 87  GLU I N   1 
ATOM   10488 C CA  . GLU F  2 57  ? 169.358 218.604 150.831 1.00 36.25  ? 87  GLU I CA  1 
ATOM   10489 C C   . GLU F  2 57  ? 168.294 217.915 149.985 1.00 36.25  ? 87  GLU I C   1 
ATOM   10490 O O   . GLU F  2 57  ? 168.543 216.880 149.362 1.00 36.25  ? 87  GLU I O   1 
ATOM   10491 C CB  . GLU F  2 57  ? 170.023 219.716 150.017 1.00 36.25  ? 87  GLU I CB  1 
ATOM   10492 C CG  . GLU F  2 57  ? 170.961 220.602 150.823 1.00 36.25  ? 87  GLU I CG  1 
ATOM   10493 C CD  . GLU F  2 57  ? 172.331 219.982 151.023 1.00 36.25  ? 87  GLU I CD  1 
ATOM   10494 O OE1 . GLU F  2 57  ? 172.565 218.865 150.514 1.00 36.25  ? 87  GLU I OE1 1 
ATOM   10495 O OE2 . GLU F  2 57  ? 173.177 220.613 151.689 1.00 36.25  ? 87  GLU I OE2 1 
ATOM   10496 N N   . ASN F  2 58  ? 167.097 218.498 149.981 1.00 36.80  ? 88  ASN I N   1 
ATOM   10497 C CA  . ASN F  2 58  ? 165.962 218.087 149.162 1.00 36.80  ? 88  ASN I CA  1 
ATOM   10498 C C   . ASN F  2 58  ? 165.388 216.736 149.567 1.00 36.80  ? 88  ASN I C   1 
ATOM   10499 O O   . ASN F  2 58  ? 164.459 216.256 148.904 1.00 36.80  ? 88  ASN I O   1 
ATOM   10500 C CB  . ASN F  2 58  ? 166.320 218.031 147.669 1.00 36.80  ? 88  ASN I CB  1 
ATOM   10501 C CG  . ASN F  2 58  ? 166.766 219.374 147.124 1.00 36.80  ? 88  ASN I CG  1 
ATOM   10502 O OD1 . ASN F  2 58  ? 166.781 220.374 147.841 1.00 36.80  ? 88  ASN I OD1 1 
ATOM   10503 N ND2 . ASN F  2 58  ? 167.138 219.399 145.847 1.00 36.80  ? 88  ASN I ND2 1 
ATOM   10504 N N   . VAL F  2 59  ? 165.891 216.106 150.625 1.00 33.27  ? 89  VAL I N   1 
ATOM   10505 C CA  . VAL F  2 59  ? 165.451 214.774 151.023 1.00 33.27  ? 89  VAL I CA  1 
ATOM   10506 C C   . VAL F  2 59  ? 164.479 214.895 152.186 1.00 33.27  ? 89  VAL I C   1 
ATOM   10507 O O   . VAL F  2 59  ? 164.637 215.738 153.077 1.00 33.27  ? 89  VAL I O   1 
ATOM   10508 C CB  . VAL F  2 59  ? 166.646 213.868 151.393 1.00 33.27  ? 89  VAL I CB  1 
ATOM   10509 C CG1 . VAL F  2 59  ? 167.339 214.368 152.654 1.00 33.27  ? 89  VAL I CG1 1 
ATOM   10510 C CG2 . VAL F  2 59  ? 166.189 212.428 151.564 1.00 33.27  ? 89  VAL I CG2 1 
ATOM   10511 N N   . THR F  2 60  ? 163.458 214.040 152.175 1.00 34.15  ? 90  THR I N   1 
ATOM   10512 C CA  . THR F  2 60  ? 162.491 213.943 153.259 1.00 34.15  ? 90  THR I CA  1 
ATOM   10513 C C   . THR F  2 60  ? 162.421 212.495 153.715 1.00 34.15  ? 90  THR I C   1 
ATOM   10514 O O   . THR F  2 60  ? 162.196 211.597 152.899 1.00 34.15  ? 90  THR I O   1 
ATOM   10515 C CB  . THR F  2 60  ? 161.105 214.427 152.820 1.00 34.15  ? 90  THR I CB  1 
ATOM   10516 O OG1 . THR F  2 60  ? 160.626 213.605 151.749 1.00 34.15  ? 90  THR I OG1 1 
ATOM   10517 C CG2 . THR F  2 60  ? 161.162 215.877 152.360 1.00 34.15  ? 90  THR I CG2 1 
ATOM   10518 N N   . GLU F  2 61  ? 162.610 212.273 155.015 1.00 32.74  ? 91  GLU I N   1 
ATOM   10519 C CA  . GLU F  2 61  ? 162.617 210.937 155.590 1.00 32.74  ? 91  GLU I CA  1 
ATOM   10520 C C   . GLU F  2 61  ? 161.650 210.879 156.762 1.00 32.74  ? 91  GLU I C   1 
ATOM   10521 O O   . GLU F  2 61  ? 161.408 211.881 157.440 1.00 32.74  ? 91  GLU I O   1 
ATOM   10522 C CB  . GLU F  2 61  ? 164.028 210.536 156.055 1.00 32.74  ? 91  GLU I CB  1 
ATOM   10523 C CG  . GLU F  2 61  ? 164.191 209.066 156.435 1.00 32.74  ? 91  GLU I CG  1 
ATOM   10524 C CD  . GLU F  2 61  ? 163.595 208.113 155.416 1.00 32.74  ? 91  GLU I CD  1 
ATOM   10525 O OE1 . GLU F  2 61  ? 163.892 208.264 154.213 1.00 32.74  ? 91  GLU I OE1 1 
ATOM   10526 O OE2 . GLU F  2 61  ? 162.831 207.211 155.820 1.00 32.74  ? 91  GLU I OE2 1 
ATOM   10527 N N   . GLU F  2 62  ? 161.103 209.690 156.995 1.00 32.21  ? 92  GLU I N   1 
ATOM   10528 C CA  . GLU F  2 62  ? 160.131 209.464 158.053 1.00 32.21  ? 92  GLU I CA  1 
ATOM   10529 C C   . GLU F  2 62  ? 160.807 208.819 159.256 1.00 32.21  ? 92  GLU I C   1 
ATOM   10530 O O   . GLU F  2 62  ? 161.654 207.933 159.105 1.00 32.21  ? 92  GLU I O   1 
ATOM   10531 C CB  . GLU F  2 62  ? 158.987 208.576 157.559 1.00 32.21  ? 92  GLU I CB  1 
ATOM   10532 C CG  . GLU F  2 62  ? 157.628 208.948 158.124 1.00 32.21  ? 92  GLU I CG  1 
ATOM   10533 C CD  . GLU F  2 62  ? 156.563 207.917 157.804 1.00 32.21  ? 92  GLU I CD  1 
ATOM   10534 O OE1 . GLU F  2 62  ? 156.756 207.139 156.847 1.00 32.21  ? 92  GLU I OE1 1 
ATOM   10535 O OE2 . GLU F  2 62  ? 155.533 207.886 158.510 1.00 32.21  ? 92  GLU I OE2 1 
ATOM   10536 N N   . PHE F  2 63  ? 160.426 209.268 160.449 1.00 29.19  ? 93  PHE I N   1 
ATOM   10537 C CA  . PHE F  2 63  ? 161.002 208.796 161.697 1.00 29.19  ? 93  PHE I CA  1 
ATOM   10538 C C   . PHE F  2 63  ? 159.905 208.273 162.613 1.00 29.19  ? 93  PHE I C   1 
ATOM   10539 O O   . PHE F  2 63  ? 158.728 208.617 162.472 1.00 29.19  ? 93  PHE I O   1 
ATOM   10540 C CB  . PHE F  2 63  ? 161.778 209.914 162.409 1.00 29.19  ? 93  PHE I CB  1 
ATOM   10541 C CG  . PHE F  2 63  ? 163.083 210.262 161.753 1.00 29.19  ? 93  PHE I CG  1 
ATOM   10542 C CD1 . PHE F  2 63  ? 163.111 211.021 160.596 1.00 29.19  ? 93  PHE I CD1 1 
ATOM   10543 C CD2 . PHE F  2 63  ? 164.281 209.833 162.296 1.00 29.19  ? 93  PHE I CD2 1 
ATOM   10544 C CE1 . PHE F  2 63  ? 164.311 211.343 159.993 1.00 29.19  ? 93  PHE I CE1 1 
ATOM   10545 C CE2 . PHE F  2 63  ? 165.482 210.152 161.697 1.00 29.19  ? 93  PHE I CE2 1 
ATOM   10546 C CZ  . PHE F  2 63  ? 165.497 210.909 160.544 1.00 29.19  ? 93  PHE I CZ  1 
ATOM   10547 N N   . ASN F  2 64  ? 160.307 207.426 163.558 1.00 29.37  ? 94  ASN I N   1 
ATOM   10548 C CA  . ASN F  2 64  ? 159.387 206.893 164.560 1.00 29.37  ? 94  ASN I CA  1 
ATOM   10549 C C   . ASN F  2 64  ? 160.208 206.543 165.793 1.00 29.37  ? 94  ASN I C   1 
ATOM   10550 O O   . ASN F  2 64  ? 160.907 205.526 165.804 1.00 29.37  ? 94  ASN I O   1 
ATOM   10551 C CB  . ASN F  2 64  ? 158.638 205.673 164.028 1.00 29.37  ? 94  ASN I CB  1 
ATOM   10552 C CG  . ASN F  2 64  ? 157.514 205.232 164.946 1.00 29.37  ? 94  ASN I CG  1 
ATOM   10553 O OD1 . ASN F  2 64  ? 157.623 205.319 166.168 1.00 29.37  ? 94  ASN I OD1 1 
ATOM   10554 N ND2 . ASN F  2 64  ? 156.425 204.754 164.357 1.00 29.37  ? 94  ASN I ND2 1 
ATOM   10555 N N   . MET F  2 65  ? 160.122 207.383 166.826 1.00 24.90  ? 95  MET I N   1 
ATOM   10556 C CA  . MET F  2 65  ? 160.922 207.196 168.029 1.00 24.90  ? 95  MET I CA  1 
ATOM   10557 C C   . MET F  2 65  ? 160.360 206.134 168.964 1.00 24.90  ? 95  MET I C   1 
ATOM   10558 O O   . MET F  2 65  ? 161.076 205.691 169.867 1.00 24.90  ? 95  MET I O   1 
ATOM   10559 C CB  . MET F  2 65  ? 161.046 208.523 168.783 1.00 24.90  ? 95  MET I CB  1 
ATOM   10560 C CG  . MET F  2 65  ? 159.770 208.975 169.480 1.00 24.90  ? 95  MET I CG  1 
ATOM   10561 S SD  . MET F  2 65  ? 159.950 210.577 170.282 1.00 24.90  ? 95  MET I SD  1 
ATOM   10562 C CE  . MET F  2 65  ? 160.764 210.099 171.804 1.00 24.90  ? 95  MET I CE  1 
ATOM   10563 N N   . TRP F  2 66  ? 159.108 205.720 168.778 1.00 26.67  ? 96  TRP I N   1 
ATOM   10564 C CA  . TRP F  2 66  ? 158.505 204.720 169.650 1.00 26.67  ? 96  TRP I CA  1 
ATOM   10565 C C   . TRP F  2 66  ? 158.754 203.299 169.169 1.00 26.67  ? 96  TRP I C   1 
ATOM   10566 O O   . TRP F  2 66  ? 158.771 202.372 169.988 1.00 26.67  ? 96  TRP I O   1 
ATOM   10567 C CB  . TRP F  2 66  ? 157.000 204.975 169.767 1.00 26.67  ? 96  TRP I CB  1 
ATOM   10568 C CG  . TRP F  2 66  ? 156.687 206.383 170.157 1.00 26.67  ? 96  TRP I CG  1 
ATOM   10569 C CD1 . TRP F  2 66  ? 156.165 207.359 169.359 1.00 26.67  ? 96  TRP I CD1 1 
ATOM   10570 C CD2 . TRP F  2 66  ? 156.891 206.982 171.441 1.00 26.67  ? 96  TRP I CD2 1 
ATOM   10571 N NE1 . TRP F  2 66  ? 156.026 208.527 170.069 1.00 26.67  ? 96  TRP I NE1 1 
ATOM   10572 C CE2 . TRP F  2 66  ? 156.465 208.321 171.351 1.00 26.67  ? 96  TRP I CE2 1 
ATOM   10573 C CE3 . TRP F  2 66  ? 157.389 206.515 172.661 1.00 26.67  ? 96  TRP I CE3 1 
ATOM   10574 C CZ2 . TRP F  2 66  ? 156.522 209.197 172.431 1.00 26.67  ? 96  TRP I CZ2 1 
ATOM   10575 C CZ3 . TRP F  2 66  ? 157.444 207.384 173.732 1.00 26.67  ? 96  TRP I CZ3 1 
ATOM   10576 C CH2 . TRP F  2 66  ? 157.013 208.710 173.611 1.00 26.67  ? 96  TRP I CH2 1 
ATOM   10577 N N   . LYS F  2 67  ? 158.949 203.106 167.865 1.00 28.34  ? 97  LYS I N   1 
ATOM   10578 C CA  . LYS F  2 67  ? 159.333 201.819 167.305 1.00 28.34  ? 97  LYS I CA  1 
ATOM   10579 C C   . LYS F  2 67  ? 160.810 201.774 166.932 1.00 28.34  ? 97  LYS I C   1 
ATOM   10580 O O   . LYS F  2 67  ? 161.224 200.905 166.158 1.00 28.34  ? 97  LYS I O   1 
ATOM   10581 C CB  . LYS F  2 67  ? 158.470 201.495 166.085 1.00 28.34  ? 97  LYS I CB  1 
ATOM   10582 C CG  . LYS F  2 67  ? 156.986 201.370 166.394 1.00 28.34  ? 97  LYS I CG  1 
ATOM   10583 C CD  . LYS F  2 67  ? 156.699 200.163 167.273 1.00 28.34  ? 97  LYS I CD  1 
ATOM   10584 C CE  . LYS F  2 67  ? 155.454 199.420 166.817 1.00 28.34  ? 97  LYS I CE  1 
ATOM   10585 N NZ  . LYS F  2 67  ? 154.249 200.294 166.814 1.00 28.34  ? 97  LYS I NZ  1 
ATOM   10586 N N   . ASN F  2 68  ? 161.610 202.695 167.465 1.00 25.95  ? 98  ASN I N   1 
ATOM   10587 C CA  . ASN F  2 68  ? 163.034 202.743 167.166 1.00 25.95  ? 98  ASN I CA  1 
ATOM   10588 C C   . ASN F  2 68  ? 163.743 201.600 167.883 1.00 25.95  ? 98  ASN I C   1 
ATOM   10589 O O   . ASN F  2 68  ? 163.573 201.419 169.093 1.00 25.95  ? 98  ASN I O   1 
ATOM   10590 C CB  . ASN F  2 68  ? 163.617 204.088 167.590 1.00 25.95  ? 98  ASN I CB  1 
ATOM   10591 C CG  . ASN F  2 68  ? 165.024 204.303 167.075 1.00 25.95  ? 98  ASN I CG  1 
ATOM   10592 O OD1 . ASN F  2 68  ? 165.651 203.385 166.547 1.00 25.95  ? 98  ASN I OD1 1 
ATOM   10593 N ND2 . ASN F  2 68  ? 165.529 205.522 167.225 1.00 25.95  ? 98  ASN I ND2 1 
ATOM   10594 N N   . ASN F  2 69  ? 164.534 200.831 167.135 1.00 27.96  ? 99  ASN I N   1 
ATOM   10595 C CA  . ASN F  2 69  ? 165.278 199.723 167.719 1.00 27.96  ? 99  ASN I CA  1 
ATOM   10596 C C   . ASN F  2 69  ? 166.547 200.196 168.421 1.00 27.96  ? 99  ASN I C   1 
ATOM   10597 O O   . ASN F  2 69  ? 167.160 199.416 169.156 1.00 27.96  ? 99  ASN I O   1 
ATOM   10598 C CB  . ASN F  2 69  ? 165.615 198.707 166.624 1.00 27.96  ? 99  ASN I CB  1 
ATOM   10599 C CG  . ASN F  2 69  ? 166.201 197.415 167.168 1.00 27.96  ? 99  ASN I CG  1 
ATOM   10600 O OD1 . ASN F  2 69  ? 166.391 197.255 168.371 1.00 27.96  ? 99  ASN I OD1 1 
ATOM   10601 N ND2 . ASN F  2 69  ? 166.483 196.478 166.272 1.00 27.96  ? 99  ASN I ND2 1 
ATOM   10602 N N   . MET F  2 70  ? 166.944 201.454 168.226 1.00 26.15  ? 100 MET I N   1 
ATOM   10603 C CA  . MET F  2 70  ? 168.149 201.956 168.878 1.00 26.15  ? 100 MET I CA  1 
ATOM   10604 C C   . MET F  2 70  ? 168.008 201.922 170.394 1.00 26.15  ? 100 MET I C   1 
ATOM   10605 O O   . MET F  2 70  ? 168.953 201.561 171.105 1.00 26.15  ? 100 MET I O   1 
ATOM   10606 C CB  . MET F  2 70  ? 168.444 203.378 168.402 1.00 26.15  ? 100 MET I CB  1 
ATOM   10607 C CG  . MET F  2 70  ? 168.912 203.464 166.959 1.00 26.15  ? 100 MET I CG  1 
ATOM   10608 S SD  . MET F  2 70  ? 169.462 205.121 166.510 1.00 26.15  ? 100 MET I SD  1 
ATOM   10609 C CE  . MET F  2 70  ? 171.148 205.096 167.110 1.00 26.15  ? 100 MET I CE  1 
ATOM   10610 N N   . VAL F  2 71  ? 166.835 202.298 170.909 1.00 25.94  ? 101 VAL I N   1 
ATOM   10611 C CA  . VAL F  2 71  ? 166.629 202.290 172.354 1.00 25.94  ? 101 VAL I CA  1 
ATOM   10612 C C   . VAL F  2 71  ? 166.654 200.864 172.889 1.00 25.94  ? 101 VAL I C   1 
ATOM   10613 O O   . VAL F  2 71  ? 167.184 200.605 173.975 1.00 25.94  ? 101 VAL I O   1 
ATOM   10614 C CB  . VAL F  2 71  ? 165.313 203.007 172.712 1.00 25.94  ? 101 VAL I CB  1 
ATOM   10615 C CG1 . VAL F  2 71  ? 165.273 204.390 172.082 1.00 25.94  ? 101 VAL I CG1 1 
ATOM   10616 C CG2 . VAL F  2 71  ? 164.113 202.184 172.274 1.00 25.94  ? 101 VAL I CG2 1 
ATOM   10617 N N   . GLU F  2 72  ? 166.078 199.918 172.143 1.00 28.86  ? 102 GLU I N   1 
ATOM   10618 C CA  . GLU F  2 72  ? 166.069 198.530 172.593 1.00 28.86  ? 102 GLU I CA  1 
ATOM   10619 C C   . GLU F  2 72  ? 167.482 197.976 172.700 1.00 28.86  ? 102 GLU I C   1 
ATOM   10620 O O   . GLU F  2 72  ? 167.814 197.286 173.671 1.00 28.86  ? 102 GLU I O   1 
ATOM   10621 C CB  . GLU F  2 72  ? 165.229 197.678 171.642 1.00 28.86  ? 102 GLU I CB  1 
ATOM   10622 C CG  . GLU F  2 72  ? 163.738 197.970 171.706 1.00 28.86  ? 102 GLU I CG  1 
ATOM   10623 C CD  . GLU F  2 72  ? 162.993 197.040 172.648 1.00 28.86  ? 102 GLU I CD  1 
ATOM   10624 O OE1 . GLU F  2 72  ? 163.295 195.829 172.659 1.00 28.86  ? 102 GLU I OE1 1 
ATOM   10625 O OE2 . GLU F  2 72  ? 162.104 197.523 173.381 1.00 28.86  ? 102 GLU I OE2 1 
ATOM   10626 N N   . GLN F  2 73  ? 168.331 198.260 171.710 1.00 29.05  ? 103 GLN I N   1 
ATOM   10627 C CA  . GLN F  2 73  ? 169.708 197.784 171.770 1.00 29.05  ? 103 GLN I CA  1 
ATOM   10628 C C   . GLN F  2 73  ? 170.471 198.446 172.910 1.00 29.05  ? 103 GLN I C   1 
ATOM   10629 O O   . GLN F  2 73  ? 171.251 197.789 173.607 1.00 29.05  ? 103 GLN I O   1 
ATOM   10630 C CB  . GLN F  2 73  ? 170.419 198.036 170.443 1.00 29.05  ? 103 GLN I CB  1 
ATOM   10631 C CG  . GLN F  2 73  ? 171.651 197.170 170.254 1.00 29.05  ? 103 GLN I CG  1 
ATOM   10632 C CD  . GLN F  2 73  ? 172.567 197.677 169.164 1.00 29.05  ? 103 GLN I CD  1 
ATOM   10633 O OE1 . GLN F  2 73  ? 172.186 198.524 168.356 1.00 29.05  ? 103 GLN I OE1 1 
ATOM   10634 N NE2 . GLN F  2 73  ? 173.791 197.163 169.139 1.00 29.05  ? 103 GLN I NE2 1 
ATOM   10635 N N   . MET F  2 74  ? 170.265 199.750 173.111 1.00 27.68  ? 104 MET I N   1 
ATOM   10636 C CA  . MET F  2 74  ? 170.947 200.441 174.199 1.00 27.68  ? 104 MET I CA  1 
ATOM   10637 C C   . MET F  2 74  ? 170.560 199.851 175.547 1.00 27.68  ? 104 MET I C   1 
ATOM   10638 O O   . MET F  2 74  ? 171.408 199.694 176.433 1.00 27.68  ? 104 MET I O   1 
ATOM   10639 C CB  . MET F  2 74  ? 170.628 201.934 174.158 1.00 27.68  ? 104 MET I CB  1 
ATOM   10640 C CG  . MET F  2 74  ? 171.130 202.706 175.368 1.00 27.68  ? 104 MET I CG  1 
ATOM   10641 S SD  . MET F  2 74  ? 171.154 204.489 175.107 1.00 27.68  ? 104 MET I SD  1 
ATOM   10642 C CE  . MET F  2 74  ? 172.198 205.015 176.461 1.00 27.68  ? 104 MET I CE  1 
ATOM   10643 N N   . HIS F  2 75  ? 169.279 199.521 175.724 1.00 27.70  ? 105 HIS I N   1 
ATOM   10644 C CA  . HIS F  2 75  ? 168.838 198.922 176.978 1.00 27.70  ? 105 HIS I CA  1 
ATOM   10645 C C   . HIS F  2 75  ? 169.597 197.632 177.260 1.00 27.70  ? 105 HIS I C   1 
ATOM   10646 O O   . HIS F  2 75  ? 170.138 197.444 178.355 1.00 27.70  ? 105 HIS I O   1 
ATOM   10647 C CB  . HIS F  2 75  ? 167.333 198.665 176.932 1.00 27.70  ? 105 HIS I CB  1 
ATOM   10648 C CG  . HIS F  2 75  ? 166.769 198.135 178.215 1.00 27.70  ? 105 HIS I CG  1 
ATOM   10649 N ND1 . HIS F  2 75  ? 166.071 198.925 179.103 1.00 27.70  ? 105 HIS I ND1 1 
ATOM   10650 C CD2 . HIS F  2 75  ? 166.796 196.894 178.756 1.00 27.70  ? 105 HIS I CD2 1 
ATOM   10651 C CE1 . HIS F  2 75  ? 165.695 198.195 180.138 1.00 27.70  ? 105 HIS I CE1 1 
ATOM   10652 N NE2 . HIS F  2 75  ? 166.122 196.958 179.951 1.00 27.70  ? 105 HIS I NE2 1 
ATOM   10653 N N   . THR F  2 76  ? 169.669 196.740 176.271 1.00 28.11  ? 106 THR I N   1 
ATOM   10654 C CA  . THR F  2 76  ? 170.354 195.467 176.474 1.00 28.11  ? 106 THR I CA  1 
ATOM   10655 C C   . THR F  2 76  ? 171.828 195.679 176.793 1.00 28.11  ? 106 THR I C   1 
ATOM   10656 O O   . THR F  2 76  ? 172.390 194.990 177.652 1.00 28.11  ? 106 THR I O   1 
ATOM   10657 C CB  . THR F  2 76  ? 170.198 194.584 175.237 1.00 28.11  ? 106 THR I CB  1 
ATOM   10658 O OG1 . THR F  2 76  ? 168.822 194.542 174.842 1.00 28.11  ? 106 THR I OG1 1 
ATOM   10659 C CG2 . THR F  2 76  ? 170.683 193.169 175.524 1.00 28.11  ? 106 THR I CG2 1 
ATOM   10660 N N   . ASP F  2 77  ? 172.471 196.625 176.109 1.00 31.26  ? 107 ASP I N   1 
ATOM   10661 C CA  . ASP F  2 77  ? 173.888 196.877 176.350 1.00 31.26  ? 107 ASP I CA  1 
ATOM   10662 C C   . ASP F  2 77  ? 174.129 197.346 177.779 1.00 31.26  ? 107 ASP I C   1 
ATOM   10663 O O   . ASP F  2 77  ? 175.104 196.937 178.418 1.00 31.26  ? 107 ASP I O   1 
ATOM   10664 C CB  . ASP F  2 77  ? 174.410 197.910 175.353 1.00 31.26  ? 107 ASP I CB  1 
ATOM   10665 C CG  . ASP F  2 77  ? 174.380 197.407 173.923 1.00 31.26  ? 107 ASP I CG  1 
ATOM   10666 O OD1 . ASP F  2 77  ? 174.387 196.174 173.723 1.00 31.26  ? 107 ASP I OD1 1 
ATOM   10667 O OD2 . ASP F  2 77  ? 174.348 198.244 172.997 1.00 31.26  ? 107 ASP I OD2 1 
ATOM   10668 N N   . ILE F  2 78  ? 173.250 198.206 178.296 1.00 28.40  ? 108 ILE I N   1 
ATOM   10669 C CA  . ILE F  2 78  ? 173.436 198.737 179.645 1.00 28.40  ? 108 ILE I CA  1 
ATOM   10670 C C   . ILE F  2 78  ? 173.381 197.615 180.674 1.00 28.40  ? 108 ILE I C   1 
ATOM   10671 O O   . ILE F  2 78  ? 174.195 197.566 181.603 1.00 28.40  ? 108 ILE I O   1 
ATOM   10672 C CB  . ILE F  2 78  ? 172.385 199.825 179.936 1.00 28.40  ? 108 ILE I CB  1 
ATOM   10673 C CG1 . ILE F  2 78  ? 172.638 201.067 179.073 1.00 28.40  ? 108 ILE I CG1 1 
ATOM   10674 C CG2 . ILE F  2 78  ? 172.391 200.190 181.410 1.00 28.40  ? 108 ILE I CG2 1 
ATOM   10675 C CD1 . ILE F  2 78  ? 173.870 201.870 179.460 1.00 28.40  ? 108 ILE I CD1 1 
ATOM   10676 N N   . ILE F  2 79  ? 172.423 196.696 180.528 1.00 27.46  ? 109 ILE I N   1 
ATOM   10677 C CA  . ILE F  2 79  ? 172.289 195.609 181.497 1.00 27.46  ? 109 ILE I CA  1 
ATOM   10678 C C   . ILE F  2 79  ? 173.541 194.743 181.494 1.00 27.46  ? 109 ILE I C   1 
ATOM   10679 O O   . ILE F  2 79  ? 174.068 194.378 182.551 1.00 27.46  ? 109 ILE I O   1 
ATOM   10680 C CB  . ILE F  2 79  ? 171.031 194.771 181.200 1.00 27.46  ? 109 ILE I CB  1 
ATOM   10681 C CG1 . ILE F  2 79  ? 169.793 195.662 181.065 1.00 27.46  ? 109 ILE I CG1 1 
ATOM   10682 C CG2 . ILE F  2 79  ? 170.812 193.736 182.294 1.00 27.46  ? 109 ILE I CG2 1 
ATOM   10683 C CD1 . ILE F  2 79  ? 169.664 196.710 182.135 1.00 27.46  ? 109 ILE I CD1 1 
ATOM   10684 N N   . SER F  2 80  ? 174.036 194.399 180.303 1.00 31.36  ? 110 SER I N   1 
ATOM   10685 C CA  . SER F  2 80  ? 175.216 193.547 180.213 1.00 31.36  ? 110 SER I CA  1 
ATOM   10686 C C   . SER F  2 80  ? 176.431 194.217 180.839 1.00 31.36  ? 110 SER I C   1 
ATOM   10687 O O   . SER F  2 80  ? 177.207 193.572 181.554 1.00 31.36  ? 110 SER I O   1 
ATOM   10688 C CB  . SER F  2 80  ? 175.493 193.192 178.753 1.00 31.36  ? 110 SER I CB  1 
ATOM   10689 O OG  . SER F  2 80  ? 174.338 192.660 178.132 1.00 31.36  ? 110 SER I OG  1 
ATOM   10690 N N   . LEU F  2 81  ? 176.617 195.513 180.581 1.00 33.86  ? 111 LEU I N   1 
ATOM   10691 C CA  . LEU F  2 81  ? 177.746 196.224 181.171 1.00 33.86  ? 111 LEU I CA  1 
ATOM   10692 C C   . LEU F  2 81  ? 177.639 196.258 182.690 1.00 33.86  ? 111 LEU I C   1 
ATOM   10693 O O   . LEU F  2 81  ? 178.633 196.054 183.395 1.00 33.86  ? 111 LEU I O   1 
ATOM   10694 C CB  . LEU F  2 81  ? 177.819 197.644 180.611 1.00 33.86  ? 111 LEU I CB  1 
ATOM   10695 C CG  . LEU F  2 81  ? 178.075 197.753 179.107 1.00 33.86  ? 111 LEU I CG  1 
ATOM   10696 C CD1 . LEU F  2 81  ? 177.700 199.138 178.600 1.00 33.86  ? 111 LEU I CD1 1 
ATOM   10697 C CD2 . LEU F  2 81  ? 179.525 197.435 178.780 1.00 33.86  ? 111 LEU I CD2 1 
ATOM   10698 N N   . TRP F  2 82  ? 176.438 196.519 183.211 1.00 28.88  ? 112 TRP I N   1 
ATOM   10699 C CA  . TRP F  2 82  ? 176.251 196.555 184.658 1.00 28.88  ? 112 TRP I CA  1 
ATOM   10700 C C   . TRP F  2 82  ? 176.529 195.195 185.283 1.00 28.88  ? 112 TRP I C   1 
ATOM   10701 O O   . TRP F  2 82  ? 177.214 195.102 186.308 1.00 28.88  ? 112 TRP I O   1 
ATOM   10702 C CB  . TRP F  2 82  ? 174.829 197.015 184.982 1.00 28.88  ? 112 TRP I CB  1 
ATOM   10703 C CG  . TRP F  2 82  ? 174.573 197.233 186.443 1.00 28.88  ? 112 TRP I CG  1 
ATOM   10704 C CD1 . TRP F  2 82  ? 174.096 196.321 187.338 1.00 28.88  ? 112 TRP I CD1 1 
ATOM   10705 C CD2 . TRP F  2 82  ? 174.771 198.448 187.176 1.00 28.88  ? 112 TRP I CD2 1 
ATOM   10706 N NE1 . TRP F  2 82  ? 173.988 196.891 188.582 1.00 28.88  ? 112 TRP I NE1 1 
ATOM   10707 C CE2 . TRP F  2 82  ? 174.396 198.196 188.510 1.00 28.88  ? 112 TRP I CE2 1 
ATOM   10708 C CE3 . TRP F  2 82  ? 175.230 199.723 186.834 1.00 28.88  ? 112 TRP I CE3 1 
ATOM   10709 C CZ2 . TRP F  2 82  ? 174.467 199.171 189.501 1.00 28.88  ? 112 TRP I CZ2 1 
ATOM   10710 C CZ3 . TRP F  2 82  ? 175.300 200.689 187.820 1.00 28.88  ? 112 TRP I CZ3 1 
ATOM   10711 C CH2 . TRP F  2 82  ? 174.920 200.408 189.137 1.00 28.88  ? 112 TRP I CH2 1 
ATOM   10712 N N   . ASP F  2 83  ? 176.006 194.126 184.679 1.00 31.37  ? 113 ASP I N   1 
ATOM   10713 C CA  . ASP F  2 83  ? 176.219 192.790 185.227 1.00 31.37  ? 113 ASP I CA  1 
ATOM   10714 C C   . ASP F  2 83  ? 177.674 192.361 185.095 1.00 31.37  ? 113 ASP I C   1 
ATOM   10715 O O   . ASP F  2 83  ? 178.239 191.768 186.020 1.00 31.37  ? 113 ASP I O   1 
ATOM   10716 C CB  . ASP F  2 83  ? 175.304 191.786 184.525 1.00 31.37  ? 113 ASP I CB  1 
ATOM   10717 C CG  . ASP F  2 83  ? 173.854 191.929 184.939 1.00 31.37  ? 113 ASP I CG  1 
ATOM   10718 O OD1 . ASP F  2 83  ? 173.565 192.753 185.833 1.00 31.37  ? 113 ASP I OD1 1 
ATOM   10719 O OD2 . ASP F  2 83  ? 173.001 191.215 184.371 1.00 31.37  ? 113 ASP I OD2 1 
ATOM   10720 N N   . GLN F  2 84  ? 178.298 192.653 183.952 1.00 35.29  ? 114 GLN I N   1 
ATOM   10721 C CA  . GLN F  2 84  ? 179.665 192.215 183.709 1.00 35.29  ? 114 GLN I CA  1 
ATOM   10722 C C   . GLN F  2 84  ? 180.679 192.918 184.600 1.00 35.29  ? 114 GLN I C   1 
ATOM   10723 O O   . GLN F  2 84  ? 181.827 192.466 184.674 1.00 35.29  ? 114 GLN I O   1 
ATOM   10724 C CB  . GLN F  2 84  ? 180.028 192.439 182.239 1.00 35.29  ? 114 GLN I CB  1 
ATOM   10725 C CG  . GLN F  2 84  ? 181.272 191.687 181.783 1.00 35.29  ? 114 GLN I CG  1 
ATOM   10726 C CD  . GLN F  2 84  ? 182.504 192.569 181.708 1.00 35.29  ? 114 GLN I CD  1 
ATOM   10727 O OE1 . GLN F  2 84  ? 182.413 193.764 181.422 1.00 35.29  ? 114 GLN I OE1 1 
ATOM   10728 N NE2 . GLN F  2 84  ? 183.666 191.981 181.963 1.00 35.29  ? 114 GLN I NE2 1 
ATOM   10729 N N   . SER F  2 85  ? 180.293 194.002 185.271 1.00 32.96  ? 115 SER I N   1 
ATOM   10730 C CA  . SER F  2 85  ? 181.186 194.723 186.165 1.00 32.96  ? 115 SER I CA  1 
ATOM   10731 C C   . SER F  2 85  ? 181.084 194.266 187.616 1.00 32.96  ? 115 SER I C   1 
ATOM   10732 O O   . SER F  2 85  ? 181.831 194.774 188.458 1.00 32.96  ? 115 SER I O   1 
ATOM   10733 C CB  . SER F  2 85  ? 180.904 196.228 186.092 1.00 32.96  ? 115 SER I CB  1 
ATOM   10734 O OG  . SER F  2 85  ? 181.864 196.964 186.828 1.00 32.96  ? 115 SER I OG  1 
ATOM   10735 N N   . LEU F  2 86  ? 180.186 193.331 187.926 1.00 28.57  ? 116 LEU I N   1 
ATOM   10736 C CA  . LEU F  2 86  ? 180.014 192.844 189.288 1.00 28.57  ? 116 LEU I CA  1 
ATOM   10737 C C   . LEU F  2 86  ? 180.649 191.481 189.528 1.00 28.57  ? 116 LEU I C   1 
ATOM   10738 O O   . LEU F  2 86  ? 180.786 191.076 190.687 1.00 28.57  ? 116 LEU I O   1 
ATOM   10739 C CB  . LEU F  2 86  ? 178.521 192.759 189.633 1.00 28.57  ? 116 LEU I CB  1 
ATOM   10740 C CG  . LEU F  2 86  ? 177.770 194.083 189.807 1.00 28.57  ? 116 LEU I CG  1 
ATOM   10741 C CD1 . LEU F  2 86  ? 176.314 193.819 190.158 1.00 28.57  ? 116 LEU I CD1 1 
ATOM   10742 C CD2 . LEU F  2 86  ? 178.422 194.957 190.867 1.00 28.57  ? 116 LEU I CD2 1 
ATOM   10743 N N   . LYS F  2 87  ? 181.035 190.770 188.470 1.00 31.88  ? 117 LYS I N   1 
ATOM   10744 C CA  . LYS F  2 87  ? 181.574 189.422 188.637 1.00 31.88  ? 117 LYS I CA  1 
ATOM   10745 C C   . LYS F  2 87  ? 182.851 189.382 189.469 1.00 31.88  ? 117 LYS I C   1 
ATOM   10746 O O   . LYS F  2 87  ? 182.930 188.559 190.397 1.00 31.88  ? 117 LYS I O   1 
ATOM   10747 C CB  . LYS F  2 87  ? 181.810 188.797 187.259 1.00 31.88  ? 117 LYS I CB  1 
ATOM   10748 C CG  . LYS F  2 87  ? 180.543 188.560 186.453 1.00 31.88  ? 117 LYS I CG  1 
ATOM   10749 C CD  . LYS F  2 87  ? 179.796 187.323 186.935 1.00 31.88  ? 117 LYS I CD  1 
ATOM   10750 C CE  . LYS F  2 87  ? 178.431 187.176 186.270 1.00 31.88  ? 117 LYS I CE  1 
ATOM   10751 N NZ  . LYS F  2 87  ? 177.636 188.437 186.269 1.00 31.88  ? 117 LYS I NZ  1 
ATOM   10752 N N   . PRO F  2 88  ? 183.868 190.213 189.214 1.00 32.60  ? 118 PRO I N   1 
ATOM   10753 C CA  . PRO F  2 88  ? 185.185 189.967 189.820 1.00 32.60  ? 118 PRO I CA  1 
ATOM   10754 C C   . PRO F  2 88  ? 185.304 190.343 191.288 1.00 32.60  ? 118 PRO I C   1 
ATOM   10755 O O   . PRO F  2 88  ? 186.343 190.042 191.891 1.00 32.60  ? 118 PRO I O   1 
ATOM   10756 C CB  . PRO F  2 88  ? 186.119 190.832 188.965 1.00 32.60  ? 118 PRO I CB  1 
ATOM   10757 C CG  . PRO F  2 88  ? 185.266 191.951 188.511 1.00 32.60  ? 118 PRO I CG  1 
ATOM   10758 C CD  . PRO F  2 88  ? 183.892 191.377 188.309 1.00 32.60  ? 118 PRO I CD  1 
ATOM   10759 N N   . CYS F  2 89  ? 184.301 190.976 191.884 1.00 34.17  ? 119 CYS I N   1 
ATOM   10760 C CA  . CYS F  2 89  ? 184.398 191.473 193.250 1.00 34.17  ? 119 CYS I CA  1 
ATOM   10761 C C   . CYS F  2 89  ? 183.423 190.731 194.161 1.00 34.17  ? 119 CYS I C   1 
ATOM   10762 O O   . CYS F  2 89  ? 182.538 189.998 193.711 1.00 34.17  ? 119 CYS I O   1 
ATOM   10763 C CB  . CYS F  2 89  ? 184.170 192.991 193.277 1.00 34.17  ? 119 CYS I CB  1 
ATOM   10764 S SG  . CYS F  2 89  ? 185.280 193.862 192.115 1.00 34.17  ? 119 CYS I SG  1 
ATOM   10765 N N   . VAL F  2 90  ? 183.606 190.939 195.468 1.00 22.39  ? 120 VAL I N   1 
ATOM   10766 C CA  . VAL F  2 90  ? 183.093 190.004 196.465 1.00 22.39  ? 120 VAL I CA  1 
ATOM   10767 C C   . VAL F  2 90  ? 181.569 189.906 196.431 1.00 22.39  ? 120 VAL I C   1 
ATOM   10768 O O   . VAL F  2 90  ? 180.862 190.856 196.073 1.00 22.39  ? 120 VAL I O   1 
ATOM   10769 C CB  . VAL F  2 90  ? 183.576 190.413 197.869 1.00 22.39  ? 120 VAL I CB  1 
ATOM   10770 C CG1 . VAL F  2 90  ? 183.080 191.807 198.231 1.00 22.39  ? 120 VAL I CG1 1 
ATOM   10771 C CG2 . VAL F  2 90  ? 183.122 189.398 198.908 1.00 22.39  ? 120 VAL I CG2 1 
ATOM   10772 N N   . LYS F  2 91  ? 181.067 188.734 196.817 1.00 20.69  ? 121 LYS I N   1 
ATOM   10773 C CA  . LYS F  2 91  ? 179.647 188.490 197.026 1.00 20.69  ? 121 LYS I CA  1 
ATOM   10774 C C   . LYS F  2 91  ? 179.371 188.363 198.519 1.00 20.69  ? 121 LYS I C   1 
ATOM   10775 O O   . LYS F  2 91  ? 180.082 187.650 199.234 1.00 20.69  ? 121 LYS I O   1 
ATOM   10776 C CB  . LYS F  2 91  ? 179.198 187.218 196.302 1.00 20.69  ? 121 LYS I CB  1 
ATOM   10777 C CG  . LYS F  2 91  ? 177.710 186.914 196.425 1.00 20.69  ? 121 LYS I CG  1 
ATOM   10778 C CD  . LYS F  2 91  ? 177.358 185.575 195.792 1.00 20.69  ? 121 LYS I CD  1 
ATOM   10779 C CE  . LYS F  2 91  ? 177.356 185.645 194.274 1.00 20.69  ? 121 LYS I CE  1 
ATOM   10780 N NZ  . LYS F  2 91  ? 176.243 186.486 193.752 1.00 20.69  ? 121 LYS I NZ  1 
ATOM   10781 N N   . LEU F  2 92  ? 178.333 189.053 198.983 1.00 19.05  ? 122 LEU I N   1 
ATOM   10782 C CA  . LEU F  2 92  ? 178.016 189.120 200.411 1.00 19.05  ? 122 LEU I CA  1 
ATOM   10783 C C   . LEU F  2 92  ? 177.044 188.023 200.833 1.00 19.05  ? 122 LEU I C   1 
ATOM   10784 O O   . LEU F  2 92  ? 175.986 188.292 201.400 1.00 19.05  ? 122 LEU I O   1 
ATOM   10785 C CB  . LEU F  2 92  ? 177.456 190.496 200.746 1.00 19.05  ? 122 LEU I CB  1 
ATOM   10786 C CG  . LEU F  2 92  ? 178.337 191.694 200.386 1.00 19.05  ? 122 LEU I CG  1 
ATOM   10787 C CD1 . LEU F  2 92  ? 177.602 192.988 200.681 1.00 19.05  ? 122 LEU I CD1 1 
ATOM   10788 C CD2 . LEU F  2 92  ? 179.657 191.642 201.137 1.00 19.05  ? 122 LEU I CD2 1 
ATOM   10789 N N   . THR F  2 93  ? 177.396 186.768 200.562 1.00 19.88  ? 123 THR I N   1 
ATOM   10790 C CA  . THR F  2 93  ? 176.565 185.650 200.994 1.00 19.88  ? 123 THR I CA  1 
ATOM   10791 C C   . THR F  2 93  ? 176.681 185.376 202.495 1.00 19.88  ? 123 THR I C   1 
ATOM   10792 O O   . THR F  2 93  ? 175.678 184.981 203.104 1.00 19.88  ? 123 THR I O   1 
ATOM   10793 C CB  . THR F  2 93  ? 176.891 184.384 200.190 1.00 19.88  ? 123 THR I CB  1 
ATOM   10794 O OG1 . THR F  2 93  ? 175.990 183.334 200.568 1.00 19.88  ? 123 THR I OG1 1 
ATOM   10795 C CG2 . THR F  2 93  ? 178.318 183.916 200.410 1.00 19.88  ? 123 THR I CG2 1 
ATOM   10796 N N   . PRO F  2 94  ? 177.842 185.553 203.149 1.00 18.33  ? 124 PRO I N   1 
ATOM   10797 C CA  . PRO F  2 94  ? 177.880 185.284 204.596 1.00 18.33  ? 124 PRO I CA  1 
ATOM   10798 C C   . PRO F  2 94  ? 177.103 186.292 205.421 1.00 18.33  ? 124 PRO I C   1 
ATOM   10799 O O   . PRO F  2 94  ? 176.845 186.030 206.602 1.00 18.33  ? 124 PRO I O   1 
ATOM   10800 C CB  . PRO F  2 94  ? 179.376 185.334 204.926 1.00 18.33  ? 124 PRO I CB  1 
ATOM   10801 C CG  . PRO F  2 94  ? 179.925 186.258 203.944 1.00 18.33  ? 124 PRO I CG  1 
ATOM   10802 C CD  . PRO F  2 94  ? 179.166 186.010 202.678 1.00 18.33  ? 124 PRO I CD  1 
ATOM   10803 N N   . LEU F  2 95  ? 176.726 187.436 204.846 1.00 17.80  ? 125 LEU I N   1 
ATOM   10804 C CA  . LEU F  2 95  ? 176.052 188.483 205.603 1.00 17.80  ? 125 LEU I CA  1 
ATOM   10805 C C   . LEU F  2 95  ? 174.625 188.120 205.988 1.00 17.80  ? 125 LEU I C   1 
ATOM   10806 O O   . LEU F  2 95  ? 174.023 188.836 206.795 1.00 17.80  ? 125 LEU I O   1 
ATOM   10807 C CB  . LEU F  2 95  ? 176.044 189.786 204.801 1.00 17.80  ? 125 LEU I CB  1 
ATOM   10808 C CG  . LEU F  2 95  ? 177.220 190.736 205.037 1.00 17.80  ? 125 LEU I CG  1 
ATOM   10809 C CD1 . LEU F  2 95  ? 177.133 191.367 206.418 1.00 17.80  ? 125 LEU I CD1 1 
ATOM   10810 C CD2 . LEU F  2 95  ? 178.546 190.015 204.857 1.00 17.80  ? 125 LEU I CD2 1 
ATOM   10811 N N   . CYS F  2 96  ? 174.065 187.042 205.438 1.00 18.11  ? 126 CYS I N   1 
ATOM   10812 C CA  . CYS F  2 96  ? 172.707 186.620 205.778 1.00 18.11  ? 126 CYS I CA  1 
ATOM   10813 C C   . CYS F  2 96  ? 172.746 185.846 207.091 1.00 18.11  ? 126 CYS I C   1 
ATOM   10814 O O   . CYS F  2 96  ? 172.784 184.614 207.134 1.00 18.11  ? 126 CYS I O   1 
ATOM   10815 C CB  . CYS F  2 96  ? 172.098 185.796 204.652 1.00 18.11  ? 126 CYS I CB  1 
ATOM   10816 S SG  . CYS F  2 96  ? 171.425 186.796 203.307 1.00 18.11  ? 126 CYS I SG  1 
ATOM   10817 N N   . VAL F  2 97  ? 172.739 186.603 208.190 1.00 16.63  ? 127 VAL I N   1 
ATOM   10818 C CA  . VAL F  2 97  ? 172.711 186.050 209.537 1.00 16.63  ? 127 VAL I CA  1 
ATOM   10819 C C   . VAL F  2 97  ? 171.775 186.901 210.384 1.00 16.63  ? 127 VAL I C   1 
ATOM   10820 O O   . VAL F  2 97  ? 171.393 188.010 210.007 1.00 16.63  ? 127 VAL I O   1 
ATOM   10821 C CB  . VAL F  2 97  ? 174.115 185.996 210.177 1.00 16.63  ? 127 VAL I CB  1 
ATOM   10822 C CG1 . VAL F  2 97  ? 174.931 184.875 209.564 1.00 16.63  ? 127 VAL I CG1 1 
ATOM   10823 C CG2 . VAL F  2 97  ? 174.831 187.331 210.017 1.00 16.63  ? 127 VAL I CG2 1 
ATOM   10824 N N   . THR F  2 98  ? 171.404 186.363 211.543 1.00 16.44  ? 128 THR I N   1 
ATOM   10825 C CA  . THR F  2 98  ? 170.553 187.105 212.461 1.00 16.44  ? 128 THR I CA  1 
ATOM   10826 C C   . THR F  2 98  ? 171.268 188.364 212.936 1.00 16.44  ? 128 THR I C   1 
ATOM   10827 O O   . THR F  2 98  ? 172.463 188.344 213.240 1.00 16.44  ? 128 THR I O   1 
ATOM   10828 C CB  . THR F  2 98  ? 170.174 186.232 213.658 1.00 16.44  ? 128 THR I CB  1 
ATOM   10829 O OG1 . THR F  2 98  ? 169.532 185.038 213.197 1.00 16.44  ? 128 THR I OG1 1 
ATOM   10830 C CG2 . THR F  2 98  ? 169.234 186.981 214.590 1.00 16.44  ? 128 THR I CG2 1 
ATOM   10831 N N   . LEU F  2 99  ? 170.525 189.467 212.997 1.00 16.53  ? 129 LEU I N   1 
ATOM   10832 C CA  . LEU F  2 99  ? 171.056 190.764 213.396 1.00 16.53  ? 129 LEU I CA  1 
ATOM   10833 C C   . LEU F  2 99  ? 170.335 191.241 214.646 1.00 16.53  ? 129 LEU I C   1 
ATOM   10834 O O   . LEU F  2 99  ? 169.102 191.225 214.697 1.00 16.53  ? 129 LEU I O   1 
ATOM   10835 C CB  . LEU F  2 99  ? 170.887 191.797 212.279 1.00 16.53  ? 129 LEU I CB  1 
ATOM   10836 C CG  . LEU F  2 99  ? 171.507 191.470 210.920 1.00 16.53  ? 129 LEU I CG  1 
ATOM   10837 C CD1 . LEU F  2 99  ? 171.181 192.563 209.916 1.00 16.53  ? 129 LEU I CD1 1 
ATOM   10838 C CD2 . LEU F  2 99  ? 173.004 191.286 211.045 1.00 16.53  ? 129 LEU I CD2 1 
ATOM   10839 N N   . GLN F  2 100 ? 171.101 191.668 215.647 1.00 18.65  ? 130 GLN I N   1 
ATOM   10840 C CA  . GLN F  2 100 ? 170.556 192.297 216.844 1.00 18.65  ? 130 GLN I CA  1 
ATOM   10841 C C   . GLN F  2 100 ? 170.694 193.805 216.679 1.00 18.65  ? 130 GLN I C   1 
ATOM   10842 O O   . GLN F  2 100 ? 171.800 194.347 216.778 1.00 18.65  ? 130 GLN I O   1 
ATOM   10843 C CB  . GLN F  2 100 ? 171.274 191.810 218.100 1.00 18.65  ? 130 GLN I CB  1 
ATOM   10844 C CG  . GLN F  2 100 ? 170.857 190.421 218.548 1.00 18.65  ? 130 GLN I CG  1 
ATOM   10845 C CD  . GLN F  2 100 ? 171.598 189.960 219.786 1.00 18.65  ? 130 GLN I CD  1 
ATOM   10846 O OE1 . GLN F  2 100 ? 172.586 190.570 220.196 1.00 18.65  ? 130 GLN I OE1 1 
ATOM   10847 N NE2 . GLN F  2 100 ? 171.125 188.876 220.389 1.00 18.65  ? 130 GLN I NE2 1 
ATOM   10848 N N   . CYS F  2 101 ? 169.573 194.479 216.437 1.00 19.76  ? 131 CYS I N   1 
ATOM   10849 C CA  . CYS F  2 101 ? 169.569 195.885 216.064 1.00 19.76  ? 131 CYS I CA  1 
ATOM   10850 C C   . CYS F  2 101 ? 168.843 196.716 217.112 1.00 19.76  ? 131 CYS I C   1 
ATOM   10851 O O   . CYS F  2 101 ? 167.905 196.247 217.765 1.00 19.76  ? 131 CYS I O   1 
ATOM   10852 C CB  . CYS F  2 101 ? 168.904 196.089 214.697 1.00 19.76  ? 131 CYS I CB  1 
ATOM   10853 S SG  . CYS F  2 101 ? 169.600 195.074 213.375 1.00 19.76  ? 131 CYS I SG  1 
ATOM   10854 N N   . THR F  2 102 ? 169.294 197.959 217.263 1.00 23.79  ? 132 THR I N   1 
ATOM   10855 C CA  . THR F  2 102 ? 168.666 198.924 218.152 1.00 23.79  ? 132 THR I CA  1 
ATOM   10856 C C   . THR F  2 102 ? 168.713 200.294 217.492 1.00 23.79  ? 132 THR I C   1 
ATOM   10857 O O   . THR F  2 102 ? 169.548 200.558 216.623 1.00 23.79  ? 132 THR I O   1 
ATOM   10858 C CB  . THR F  2 102 ? 169.356 198.979 219.521 1.00 23.79  ? 132 THR I CB  1 
ATOM   10859 O OG1 . THR F  2 102 ? 170.764 199.180 219.344 1.00 23.79  ? 132 THR I OG1 1 
ATOM   10860 C CG2 . THR F  2 102 ? 169.123 197.689 220.291 1.00 23.79  ? 132 THR I CG2 1 
ATOM   10861 N N   . ASN F  2 103 ? 167.802 201.166 217.912 1.00 30.11  ? 133 ASN I N   1 
ATOM   10862 C CA  . ASN F  2 103 ? 167.750 202.510 217.357 1.00 30.11  ? 133 ASN I CA  1 
ATOM   10863 C C   . ASN F  2 103 ? 169.005 203.293 217.721 1.00 30.11  ? 133 ASN I C   1 
ATOM   10864 O O   . ASN F  2 103 ? 169.627 203.068 218.762 1.00 30.11  ? 133 ASN I O   1 
ATOM   10865 C CB  . ASN F  2 103 ? 166.522 203.260 217.871 1.00 30.11  ? 133 ASN I CB  1 
ATOM   10866 C CG  . ASN F  2 103 ? 165.220 202.568 217.528 1.00 30.11  ? 133 ASN I CG  1 
ATOM   10867 O OD1 . ASN F  2 103 ? 165.167 201.711 216.646 1.00 30.11  ? 133 ASN I OD1 1 
ATOM   10868 N ND2 . ASN F  2 103 ? 164.157 202.946 218.225 1.00 30.11  ? 133 ASN I ND2 1 
ATOM   10869 N N   . VAL F  2 104 ? 169.374 204.223 216.845 1.00 28.33  ? 134 VAL I N   1 
ATOM   10870 C CA  . VAL F  2 104 ? 170.433 205.189 217.116 1.00 28.33  ? 134 VAL I CA  1 
ATOM   10871 C C   . VAL F  2 104 ? 169.776 206.490 217.548 1.00 28.33  ? 134 VAL I C   1 
ATOM   10872 O O   . VAL F  2 104 ? 168.882 207.001 216.863 1.00 28.33  ? 134 VAL I O   1 
ATOM   10873 C CB  . VAL F  2 104 ? 171.337 205.400 215.888 1.00 28.33  ? 134 VAL I CB  1 
ATOM   10874 C CG1 . VAL F  2 104 ? 172.013 204.099 215.495 1.00 28.33  ? 134 VAL I CG1 1 
ATOM   10875 C CG2 . VAL F  2 104 ? 170.554 205.971 214.713 1.00 28.33  ? 134 VAL I CG2 1 
ATOM   10876 N N   . THR F  2 105 ? 170.199 207.016 218.701 1.00 35.23  ? 135 THR I N   1 
ATOM   10877 C CA  . THR F  2 105 ? 169.602 208.224 219.257 1.00 35.23  ? 135 THR I CA  1 
ATOM   10878 C C   . THR F  2 105 ? 170.663 209.156 219.831 1.00 35.23  ? 135 THR I C   1 
ATOM   10879 O O   . THR F  2 105 ? 170.411 209.853 220.821 1.00 35.23  ? 135 THR I O   1 
ATOM   10880 C CB  . THR F  2 105 ? 168.578 207.882 220.341 1.00 35.23  ? 135 THR I CB  1 
ATOM   10881 O OG1 . THR F  2 105 ? 169.230 207.201 221.421 1.00 35.23  ? 135 THR I OG1 1 
ATOM   10882 C CG2 . THR F  2 105 ? 167.476 206.998 219.779 1.00 35.23  ? 135 THR I CG2 1 
ATOM   10883 N N   . ASN F  2 106 ? 171.851 209.186 219.226 1.00 41.85  ? 136 ASN I N   1 
ATOM   10884 C CA  . ASN F  2 106 ? 172.929 210.015 219.755 1.00 41.85  ? 136 ASN I CA  1 
ATOM   10885 C C   . ASN F  2 106 ? 172.628 211.496 219.555 1.00 41.85  ? 136 ASN I C   1 
ATOM   10886 O O   . ASN F  2 106 ? 172.491 212.252 220.524 1.00 41.85  ? 136 ASN I O   1 
ATOM   10887 C CB  . ASN F  2 106 ? 174.251 209.638 219.086 1.00 41.85  ? 136 ASN I CB  1 
ATOM   10888 C CG  . ASN F  2 106 ? 174.710 208.240 219.447 1.00 41.85  ? 136 ASN I CG  1 
ATOM   10889 O OD1 . ASN F  2 106 ? 173.903 207.386 219.816 1.00 41.85  ? 136 ASN I OD1 1 
ATOM   10890 N ND2 . ASN F  2 106 ? 176.011 207.997 219.341 1.00 41.85  ? 136 ASN I ND2 1 
ATOM   10891 N N   . ASN F  2 107 ? 172.522 211.929 218.302 1.00 44.24  ? 137 ASN I N   1 
ATOM   10892 C CA  . ASN F  2 107 ? 172.256 213.325 217.965 1.00 44.24  ? 137 ASN I CA  1 
ATOM   10893 C C   . ASN F  2 107 ? 171.200 213.387 216.868 1.00 44.24  ? 137 ASN I C   1 
ATOM   10894 O O   . ASN F  2 107 ? 171.336 214.096 215.871 1.00 44.24  ? 137 ASN I O   1 
ATOM   10895 C CB  . ASN F  2 107 ? 173.549 214.031 217.565 1.00 44.24  ? 137 ASN I CB  1 
ATOM   10896 C CG  . ASN F  2 107 ? 174.664 213.789 218.564 1.00 44.24  ? 137 ASN I CG  1 
ATOM   10897 O OD1 . ASN F  2 107 ? 175.577 213.001 218.315 1.00 44.24  ? 137 ASN I OD1 1 
ATOM   10898 N ND2 . ASN F  2 107 ? 174.583 214.456 219.710 1.00 44.24  ? 137 ASN I ND2 1 
ATOM   10899 N N   . ILE F  2 108 ? 170.125 212.624 217.059 1.00 35.88  ? 138 ILE I N   1 
ATOM   10900 C CA  . ILE F  2 108 ? 169.083 212.498 216.049 1.00 35.88  ? 138 ILE I CA  1 
ATOM   10901 C C   . ILE F  2 108 ? 168.257 213.775 215.986 1.00 35.88  ? 138 ILE I C   1 
ATOM   10902 O O   . ILE F  2 108 ? 167.846 214.322 217.016 1.00 35.88  ? 138 ILE I O   1 
ATOM   10903 C CB  . ILE F  2 108 ? 168.196 211.281 216.355 1.00 35.88  ? 138 ILE I CB  1 
ATOM   10904 C CG1 . ILE F  2 108 ? 168.925 209.976 216.018 1.00 35.88  ? 138 ILE I CG1 1 
ATOM   10905 C CG2 . ILE F  2 108 ? 166.871 211.371 215.618 1.00 35.88  ? 138 ILE I CG2 1 
ATOM   10906 C CD1 . ILE F  2 108 ? 169.317 209.827 214.555 1.00 35.88  ? 138 ILE I CD1 1 
ATOM   10907 N N   . THR F  2 109 ? 168.016 214.256 214.769 1.00 38.14  ? 139 THR I N   1 
ATOM   10908 C CA  . THR F  2 109 ? 167.043 215.311 214.548 1.00 38.14  ? 139 THR I CA  1 
ATOM   10909 C C   . THR F  2 109 ? 165.636 214.720 214.514 1.00 38.14  ? 139 THR I C   1 
ATOM   10910 O O   . THR F  2 109 ? 165.443 213.514 214.343 1.00 38.14  ? 139 THR I O   1 
ATOM   10911 C CB  . THR F  2 109 ? 167.331 216.055 213.242 1.00 38.14  ? 139 THR I CB  1 
ATOM   10912 O OG1 . THR F  2 109 ? 167.456 215.116 212.167 1.00 38.14  ? 139 THR I OG1 1 
ATOM   10913 C CG2 . THR F  2 109 ? 168.614 216.867 213.361 1.00 38.14  ? 139 THR I CG2 1 
ATOM   10914 N N   . ASP F  2 110 ? 164.640 215.594 214.674 1.00 41.26  ? 140 ASP I N   1 
ATOM   10915 C CA  . ASP F  2 110 ? 163.264 215.123 214.792 1.00 41.26  ? 140 ASP I CA  1 
ATOM   10916 C C   . ASP F  2 110 ? 162.837 214.300 213.583 1.00 41.26  ? 140 ASP I C   1 
ATOM   10917 O O   . ASP F  2 110 ? 162.088 213.327 213.729 1.00 41.26  ? 140 ASP I O   1 
ATOM   10918 C CB  . ASP F  2 110 ? 162.322 216.313 214.981 1.00 41.26  ? 140 ASP I CB  1 
ATOM   10919 C CG  . ASP F  2 110 ? 160.969 215.904 215.533 1.00 41.26  ? 140 ASP I CG  1 
ATOM   10920 O OD1 . ASP F  2 110 ? 160.918 214.962 216.352 1.00 41.26  ? 140 ASP I OD1 1 
ATOM   10921 O OD2 . ASP F  2 110 ? 159.958 216.525 215.148 1.00 41.26  ? 140 ASP I OD2 1 
ATOM   10922 N N   . ASP F  2 111 ? 163.295 214.669 212.385 1.00 39.95  ? 141 ASP I N   1 
ATOM   10923 C CA  . ASP F  2 111 ? 162.854 213.971 211.180 1.00 39.95  ? 141 ASP I CA  1 
ATOM   10924 C C   . ASP F  2 111 ? 163.327 212.521 211.162 1.00 39.95  ? 141 ASP I C   1 
ATOM   10925 O O   . ASP F  2 111 ? 162.548 211.615 210.847 1.00 39.95  ? 141 ASP I O   1 
ATOM   10926 C CB  . ASP F  2 111 ? 163.355 214.709 209.938 1.00 39.95  ? 141 ASP I CB  1 
ATOM   10927 C CG  . ASP F  2 111 ? 162.812 216.121 209.840 1.00 39.95  ? 141 ASP I CG  1 
ATOM   10928 O OD1 . ASP F  2 111 ? 161.828 216.432 210.544 1.00 39.95  ? 141 ASP I OD1 1 
ATOM   10929 O OD2 . ASP F  2 111 ? 163.368 216.919 209.058 1.00 39.95  ? 141 ASP I OD2 1 
ATOM   10930 N N   . MET F  2 112 ? 164.594 212.282 211.497 1.00 34.18  ? 150 MET I N   1 
ATOM   10931 C CA  . MET F  2 112 ? 165.182 210.943 211.409 1.00 34.18  ? 150 MET I CA  1 
ATOM   10932 C C   . MET F  2 112 ? 165.083 210.219 212.753 1.00 34.18  ? 150 MET I C   1 
ATOM   10933 O O   . MET F  2 112 ? 166.075 209.789 213.339 1.00 34.18  ? 150 MET I O   1 
ATOM   10934 C CB  . MET F  2 112 ? 166.631 211.038 210.946 1.00 34.18  ? 150 MET I CB  1 
ATOM   10935 C CG  . MET F  2 112 ? 166.798 211.444 209.496 1.00 34.18  ? 150 MET I CG  1 
ATOM   10936 S SD  . MET F  2 112 ? 168.456 211.095 208.882 1.00 34.18  ? 150 MET I SD  1 
ATOM   10937 C CE  . MET F  2 112 ? 168.186 209.533 208.052 1.00 34.18  ? 150 MET I CE  1 
ATOM   10938 N N   . ARG F  2 113 ? 163.845 210.072 213.230 1.00 37.62  ? 151 ARG I N   1 
ATOM   10939 C CA  . ARG F  2 113 ? 163.631 209.482 214.547 1.00 37.62  ? 151 ARG I CA  1 
ATOM   10940 C C   . ARG F  2 113 ? 164.121 208.040 214.601 1.00 37.62  ? 151 ARG I C   1 
ATOM   10941 O O   . ARG F  2 113 ? 164.787 207.639 215.564 1.00 37.62  ? 151 ARG I O   1 
ATOM   10942 C CB  . ARG F  2 113 ? 162.150 209.560 214.921 1.00 37.62  ? 151 ARG I CB  1 
ATOM   10943 C CG  . ARG F  2 113 ? 161.774 208.832 216.212 1.00 37.62  ? 151 ARG I CG  1 
ATOM   10944 C CD  . ARG F  2 113 ? 162.588 209.312 217.407 1.00 37.62  ? 151 ARG I CD  1 
ATOM   10945 N NE  . ARG F  2 113 ? 162.281 208.557 218.616 1.00 37.62  ? 151 ARG I NE  1 
ATOM   10946 C CZ  . ARG F  2 113 ? 162.916 207.459 219.007 1.00 37.62  ? 151 ARG I CZ  1 
ATOM   10947 N NH1 . ARG F  2 113 ? 163.908 206.940 218.300 1.00 37.62  ? 151 ARG I NH1 1 
ATOM   10948 N NH2 . ARG F  2 113 ? 162.545 206.864 220.138 1.00 37.62  ? 151 ARG I NH2 1 
ATOM   10949 N N   . GLY F  2 114 ? 163.803 207.243 213.581 1.00 31.52  ? 152 GLY I N   1 
ATOM   10950 C CA  . GLY F  2 114 ? 164.129 205.829 213.603 1.00 31.52  ? 152 GLY I CA  1 
ATOM   10951 C C   . GLY F  2 114 ? 164.592 205.277 212.272 1.00 31.52  ? 152 GLY I C   1 
ATOM   10952 O O   . GLY F  2 114 ? 164.417 204.086 211.996 1.00 31.52  ? 152 GLY I O   1 
ATOM   10953 N N   . GLU F  2 115 ? 165.186 206.125 211.436 1.00 28.52  ? 153 GLU I N   1 
ATOM   10954 C CA  . GLU F  2 115 ? 165.596 205.718 210.098 1.00 28.52  ? 153 GLU I CA  1 
ATOM   10955 C C   . GLU F  2 115 ? 166.947 205.014 210.069 1.00 28.52  ? 153 GLU I C   1 
ATOM   10956 O O   . GLU F  2 115 ? 167.369 204.574 208.994 1.00 28.52  ? 153 GLU I O   1 
ATOM   10957 C CB  . GLU F  2 115 ? 165.638 206.937 209.174 1.00 28.52  ? 153 GLU I CB  1 
ATOM   10958 C CG  . GLU F  2 115 ? 164.274 207.554 208.910 1.00 28.52  ? 153 GLU I CG  1 
ATOM   10959 C CD  . GLU F  2 115 ? 163.672 207.100 207.596 1.00 28.52  ? 153 GLU I CD  1 
ATOM   10960 O OE1 . GLU F  2 115 ? 163.925 205.947 207.190 1.00 28.52  ? 153 GLU I OE1 1 
ATOM   10961 O OE2 . GLU F  2 115 ? 162.943 207.897 206.968 1.00 28.52  ? 153 GLU I OE2 1 
ATOM   10962 N N   . LEU F  2 116 ? 167.632 204.894 211.205 1.00 24.80  ? 154 LEU I N   1 
ATOM   10963 C CA  . LEU F  2 116 ? 168.923 204.225 211.277 1.00 24.80  ? 154 LEU I CA  1 
ATOM   10964 C C   . LEU F  2 116 ? 168.896 203.187 212.389 1.00 24.80  ? 154 LEU I C   1 
ATOM   10965 O O   . LEU F  2 116 ? 168.344 203.433 213.465 1.00 24.80  ? 154 LEU I O   1 
ATOM   10966 C CB  . LEU F  2 116 ? 170.056 205.224 211.523 1.00 24.80  ? 154 LEU I CB  1 
ATOM   10967 C CG  . LEU F  2 116 ? 170.729 205.785 210.269 1.00 24.80  ? 154 LEU I CG  1 
ATOM   10968 C CD1 . LEU F  2 116 ? 171.455 207.081 210.588 1.00 24.80  ? 154 LEU I CD1 1 
ATOM   10969 C CD2 . LEU F  2 116 ? 171.688 204.766 209.676 1.00 24.80  ? 154 LEU I CD2 1 
ATOM   10970 N N   . LYS F  2 117 ? 169.496 202.030 212.121 1.00 20.69  ? 155 LYS I N   1 
ATOM   10971 C CA  . LYS F  2 117 ? 169.544 200.922 213.064 1.00 20.69  ? 155 LYS I CA  1 
ATOM   10972 C C   . LYS F  2 117 ? 170.991 200.531 213.321 1.00 20.69  ? 155 LYS I C   1 
ATOM   10973 O O   . LYS F  2 117 ? 171.802 200.470 212.391 1.00 20.69  ? 155 LYS I O   1 
ATOM   10974 C CB  . LYS F  2 117 ? 168.767 199.709 212.539 1.00 20.69  ? 155 LYS I CB  1 
ATOM   10975 C CG  . LYS F  2 117 ? 167.377 200.026 212.011 1.00 20.69  ? 155 LYS I CG  1 
ATOM   10976 C CD  . LYS F  2 117 ? 166.419 200.394 213.133 1.00 20.69  ? 155 LYS I CD  1 
ATOM   10977 C CE  . LYS F  2 117 ? 165.861 199.158 213.817 1.00 20.69  ? 155 LYS I CE  1 
ATOM   10978 N NZ  . LYS F  2 117 ? 164.710 199.485 214.700 1.00 20.69  ? 155 LYS I NZ  1 
ATOM   10979 N N   . ASN F  2 118 ? 171.308 200.264 214.585 1.00 21.86  ? 156 ASN I N   1 
ATOM   10980 C CA  . ASN F  2 118 ? 172.650 199.862 215.002 1.00 21.86  ? 156 ASN I CA  1 
ATOM   10981 C C   . ASN F  2 118 ? 172.631 198.355 215.239 1.00 21.86  ? 156 ASN I C   1 
ATOM   10982 O O   . ASN F  2 118 ? 172.175 197.888 216.285 1.00 21.86  ? 156 ASN I O   1 
ATOM   10983 C CB  . ASN F  2 118 ? 173.073 200.623 216.251 1.00 21.86  ? 156 ASN I CB  1 
ATOM   10984 C CG  . ASN F  2 118 ? 174.555 200.509 216.527 1.00 21.86  ? 156 ASN I CG  1 
ATOM   10985 O OD1 . ASN F  2 118 ? 175.243 199.673 215.943 1.00 21.86  ? 156 ASN I OD1 1 
ATOM   10986 N ND2 . ASN F  2 118 ? 175.056 201.354 217.420 1.00 21.86  ? 156 ASN I ND2 1 
ATOM   10987 N N   . CYS F  2 119 ? 173.139 197.599 214.271 1.00 18.84  ? 157 CYS I N   1 
ATOM   10988 C CA  . CYS F  2 119 ? 173.042 196.146 214.265 1.00 18.84  ? 157 CYS I CA  1 
ATOM   10989 C C   . CYS F  2 119 ? 174.391 195.519 214.582 1.00 18.84  ? 157 CYS I C   1 
ATOM   10990 O O   . CYS F  2 119 ? 175.430 195.975 214.096 1.00 18.84  ? 157 CYS I O   1 
ATOM   10991 C CB  . CYS F  2 119 ? 172.540 195.643 212.910 1.00 18.84  ? 157 CYS I CB  1 
ATOM   10992 S SG  . CYS F  2 119 ? 170.922 196.296 212.437 1.00 18.84  ? 157 CYS I SG  1 
ATOM   10993 N N   . SER F  2 120 ? 174.364 194.470 215.401 1.00 17.99  ? 158 SER I N   1 
ATOM   10994 C CA  . SER F  2 120 ? 175.549 193.710 215.774 1.00 17.99  ? 158 SER I CA  1 
ATOM   10995 C C   . SER F  2 120 ? 175.325 192.242 215.444 1.00 17.99  ? 158 SER I C   1 
ATOM   10996 O O   . SER F  2 120 ? 174.224 191.716 215.639 1.00 17.99  ? 158 SER I O   1 
ATOM   10997 C CB  . SER F  2 120 ? 175.866 193.873 217.262 1.00 17.99  ? 158 SER I CB  1 
ATOM   10998 O OG  . SER F  2 120 ? 174.819 193.355 218.062 1.00 17.99  ? 158 SER I OG  1 
ATOM   10999 N N   . PHE F  2 121 ? 176.368 191.583 214.944 1.00 16.22  ? 159 PHE I N   1 
ATOM   11000 C CA  . PHE F  2 121 ? 176.242 190.209 214.486 1.00 16.22  ? 159 PHE I CA  1 
ATOM   11001 C C   . PHE F  2 121 ? 177.595 189.518 214.566 1.00 16.22  ? 159 PHE I C   1 
ATOM   11002 O O   . PHE F  2 121 ? 178.643 190.164 214.626 1.00 16.22  ? 159 PHE I O   1 
ATOM   11003 C CB  . PHE F  2 121 ? 175.703 190.144 213.051 1.00 16.22  ? 159 PHE I CB  1 
ATOM   11004 C CG  . PHE F  2 121 ? 176.398 191.079 212.099 1.00 16.22  ? 159 PHE I CG  1 
ATOM   11005 C CD1 . PHE F  2 121 ? 176.036 192.413 212.025 1.00 16.22  ? 159 PHE I CD1 1 
ATOM   11006 C CD2 . PHE F  2 121 ? 177.412 190.621 211.276 1.00 16.22  ? 159 PHE I CD2 1 
ATOM   11007 C CE1 . PHE F  2 121 ? 176.673 193.270 211.152 1.00 16.22  ? 159 PHE I CE1 1 
ATOM   11008 C CE2 . PHE F  2 121 ? 178.052 191.475 210.400 1.00 16.22  ? 159 PHE I CE2 1 
ATOM   11009 C CZ  . PHE F  2 121 ? 177.682 192.800 210.339 1.00 16.22  ? 159 PHE I CZ  1 
ATOM   11010 N N   . ASN F  2 122 ? 177.555 188.188 214.561 1.00 16.05  ? 160 ASN I N   1 
ATOM   11011 C CA  . ASN F  2 122 ? 178.760 187.370 214.553 1.00 16.05  ? 160 ASN I CA  1 
ATOM   11012 C C   . ASN F  2 122 ? 179.191 187.131 213.113 1.00 16.05  ? 160 ASN I C   1 
ATOM   11013 O O   . ASN F  2 122 ? 178.381 186.714 212.278 1.00 16.05  ? 160 ASN I O   1 
ATOM   11014 C CB  . ASN F  2 122 ? 178.513 186.037 215.262 1.00 16.05  ? 160 ASN I CB  1 
ATOM   11015 C CG  . ASN F  2 122 ? 178.264 186.201 216.748 1.00 16.05  ? 160 ASN I CG  1 
ATOM   11016 O OD1 . ASN F  2 122 ? 179.161 186.580 217.500 1.00 16.05  ? 160 ASN I OD1 1 
ATOM   11017 N ND2 . ASN F  2 122 ? 177.042 185.912 217.181 1.00 16.05  ? 160 ASN I ND2 1 
ATOM   11018 N N   . MET F  2 123 ? 180.464 187.391 212.826 1.00 18.21  ? 161 MET I N   1 
ATOM   11019 C CA  . MET F  2 123 ? 181.000 187.285 211.479 1.00 18.21  ? 161 MET I CA  1 
ATOM   11020 C C   . MET F  2 123 ? 182.222 186.379 211.484 1.00 18.21  ? 161 MET I C   1 
ATOM   11021 O O   . MET F  2 123 ? 182.889 186.203 212.506 1.00 18.21  ? 161 MET I O   1 
ATOM   11022 C CB  . MET F  2 123 ? 181.370 188.667 210.915 1.00 18.21  ? 161 MET I CB  1 
ATOM   11023 C CG  . MET F  2 123 ? 181.850 188.661 209.466 1.00 18.21  ? 161 MET I CG  1 
ATOM   11024 S SD  . MET F  2 123 ? 180.755 187.790 208.328 1.00 18.21  ? 161 MET I SD  1 
ATOM   11025 C CE  . MET F  2 123 ? 179.185 188.571 208.688 1.00 18.21  ? 161 MET I CE  1 
ATOM   11026 N N   . THR F  2 124 ? 182.506 185.801 210.320 1.00 19.37  ? 162 THR I N   1 
ATOM   11027 C CA  . THR F  2 124 ? 183.622 184.879 210.176 1.00 19.37  ? 162 THR I CA  1 
ATOM   11028 C C   . THR F  2 124 ? 184.926 185.650 210.013 1.00 19.37  ? 162 THR I C   1 
ATOM   11029 O O   . THR F  2 124 ? 185.026 186.547 209.169 1.00 19.37  ? 162 THR I O   1 
ATOM   11030 C CB  . THR F  2 124 ? 183.401 183.962 208.974 1.00 19.37  ? 162 THR I CB  1 
ATOM   11031 O OG1 . THR F  2 124 ? 183.571 184.708 207.762 1.00 19.37  ? 162 THR I OG1 1 
ATOM   11032 C CG2 . THR F  2 124 ? 182.002 183.367 209.005 1.00 19.37  ? 162 THR I CG2 1 
ATOM   11033 N N   . THR F  2 125 ? 185.924 185.297 210.818 1.00 20.96  ? 163 THR I N   1 
ATOM   11034 C CA  . THR F  2 125 ? 187.229 185.933 210.758 1.00 20.96  ? 163 THR I CA  1 
ATOM   11035 C C   . THR F  2 125 ? 188.094 185.221 209.716 1.00 20.96  ? 163 THR I C   1 
ATOM   11036 O O   . THR F  2 125 ? 187.607 184.419 208.915 1.00 20.96  ? 163 THR I O   1 
ATOM   11037 C CB  . THR F  2 125 ? 187.879 185.935 212.142 1.00 20.96  ? 163 THR I CB  1 
ATOM   11038 O OG1 . THR F  2 125 ? 189.009 186.817 212.143 1.00 20.96  ? 163 THR I OG1 1 
ATOM   11039 C CG2 . THR F  2 125 ? 188.330 184.537 212.537 1.00 20.96  ? 163 THR I CG2 1 
ATOM   11040 N N   . GLU F  2 126 ? 189.396 185.517 209.713 1.00 21.97  ? 164 GLU I N   1 
ATOM   11041 C CA  . GLU F  2 126 ? 190.296 184.914 208.735 1.00 21.97  ? 164 GLU I CA  1 
ATOM   11042 C C   . GLU F  2 126 ? 190.334 183.396 208.841 1.00 21.97  ? 164 GLU I C   1 
ATOM   11043 O O   . GLU F  2 126 ? 190.662 182.726 207.855 1.00 21.97  ? 164 GLU I O   1 
ATOM   11044 C CB  . GLU F  2 126 ? 191.708 185.476 208.906 1.00 21.97  ? 164 GLU I CB  1 
ATOM   11045 C CG  . GLU F  2 126 ? 192.456 184.915 210.107 1.00 21.97  ? 164 GLU I CG  1 
ATOM   11046 C CD  . GLU F  2 126 ? 193.629 185.780 210.522 1.00 21.97  ? 164 GLU I CD  1 
ATOM   11047 O OE1 . GLU F  2 126 ? 194.088 186.598 209.698 1.00 21.97  ? 164 GLU I OE1 1 
ATOM   11048 O OE2 . GLU F  2 126 ? 194.092 185.643 211.674 1.00 21.97  ? 164 GLU I OE2 1 
ATOM   11049 N N   . LEU F  2 127 ? 190.010 182.841 210.004 1.00 20.24  ? 165 LEU I N   1 
ATOM   11050 C CA  . LEU F  2 127 ? 190.019 181.403 210.227 1.00 20.24  ? 165 LEU I CA  1 
ATOM   11051 C C   . LEU F  2 127 ? 188.610 180.841 210.085 1.00 20.24  ? 165 LEU I C   1 
ATOM   11052 O O   . LEU F  2 127 ? 187.621 181.506 210.400 1.00 20.24  ? 165 LEU I O   1 
ATOM   11053 C CB  . LEU F  2 127 ? 190.577 181.073 211.612 1.00 20.24  ? 165 LEU I CB  1 
ATOM   11054 C CG  . LEU F  2 127 ? 191.922 181.716 211.956 1.00 20.24  ? 165 LEU I CG  1 
ATOM   11055 C CD1 . LEU F  2 127 ? 192.219 181.565 213.437 1.00 20.24  ? 165 LEU I CD1 1 
ATOM   11056 C CD2 . LEU F  2 127 ? 193.040 181.114 211.120 1.00 20.24  ? 165 LEU I CD2 1 
ATOM   11057 N N   . ARG F  2 128 ? 188.531 179.601 209.606 1.00 19.45  ? 166 ARG I N   1 
ATOM   11058 C CA  . ARG F  2 128 ? 187.251 178.962 209.329 1.00 19.45  ? 166 ARG I CA  1 
ATOM   11059 C C   . ARG F  2 128 ? 186.614 178.334 210.562 1.00 19.45  ? 166 ARG I C   1 
ATOM   11060 O O   . ARG F  2 128 ? 185.494 177.820 210.460 1.00 19.45  ? 166 ARG I O   1 
ATOM   11061 C CB  . ARG F  2 128 ? 187.426 177.888 208.250 1.00 19.45  ? 166 ARG I CB  1 
ATOM   11062 C CG  . ARG F  2 128 ? 187.698 178.415 206.842 1.00 19.45  ? 166 ARG I CG  1 
ATOM   11063 C CD  . ARG F  2 128 ? 186.653 179.420 206.375 1.00 19.45  ? 166 ARG I CD  1 
ATOM   11064 N NE  . ARG F  2 128 ? 186.986 180.784 206.770 1.00 19.45  ? 166 ARG I NE  1 
ATOM   11065 C CZ  . ARG F  2 128 ? 186.336 181.865 206.361 1.00 19.45  ? 166 ARG I CZ  1 
ATOM   11066 N NH1 . ARG F  2 128 ? 185.306 181.782 205.534 1.00 19.45  ? 166 ARG I NH1 1 
ATOM   11067 N NH2 . ARG F  2 128 ? 186.729 183.059 206.793 1.00 19.45  ? 166 ARG I NH2 1 
ATOM   11068 N N   . ASP F  2 129 ? 187.285 178.358 211.714 1.00 20.26  ? 167 ASP I N   1 
ATOM   11069 C CA  . ASP F  2 129 ? 186.766 177.750 212.929 1.00 20.26  ? 167 ASP I CA  1 
ATOM   11070 C C   . ASP F  2 129 ? 186.509 178.754 214.045 1.00 20.26  ? 167 ASP I C   1 
ATOM   11071 O O   . ASP F  2 129 ? 186.090 178.346 215.134 1.00 20.26  ? 167 ASP I O   1 
ATOM   11072 C CB  . ASP F  2 129 ? 187.733 176.671 213.435 1.00 20.26  ? 167 ASP I CB  1 
ATOM   11073 C CG  . ASP F  2 129 ? 189.124 177.210 213.696 1.00 20.26  ? 167 ASP I CG  1 
ATOM   11074 O OD1 . ASP F  2 129 ? 189.460 178.282 213.152 1.00 20.26  ? 167 ASP I OD1 1 
ATOM   11075 O OD2 . ASP F  2 129 ? 189.883 176.562 214.447 1.00 20.26  ? 167 ASP I OD2 1 
ATOM   11076 N N   . LYS F  2 130 ? 186.745 180.043 213.812 1.00 20.63  ? 168 LYS I N   1 
ATOM   11077 C CA  . LYS F  2 130 ? 186.542 181.074 214.819 1.00 20.63  ? 168 LYS I CA  1 
ATOM   11078 C C   . LYS F  2 130 ? 185.755 182.226 214.215 1.00 20.63  ? 168 LYS I C   1 
ATOM   11079 O O   . LYS F  2 130 ? 185.956 182.584 213.051 1.00 20.63  ? 168 LYS I O   1 
ATOM   11080 C CB  . LYS F  2 130 ? 187.878 181.582 215.368 1.00 20.63  ? 168 LYS I CB  1 
ATOM   11081 C CG  . LYS F  2 130 ? 188.710 180.507 216.043 1.00 20.63  ? 168 LYS I CG  1 
ATOM   11082 C CD  . LYS F  2 130 ? 189.963 181.081 216.677 1.00 20.63  ? 168 LYS I CD  1 
ATOM   11083 C CE  . LYS F  2 130 ? 190.962 179.988 217.017 1.00 20.63  ? 168 LYS I CE  1 
ATOM   11084 N NZ  . LYS F  2 130 ? 190.539 179.191 218.199 1.00 20.63  ? 168 LYS I NZ  1 
ATOM   11085 N N   . LYS F  2 131 ? 184.858 182.803 215.012 1.00 18.88  ? 169 LYS I N   1 
ATOM   11086 C CA  . LYS F  2 131 ? 184.033 183.924 214.589 1.00 18.88  ? 169 LYS I CA  1 
ATOM   11087 C C   . LYS F  2 131 ? 184.126 185.040 215.617 1.00 18.88  ? 169 LYS I C   1 
ATOM   11088 O O   . LYS F  2 131 ? 184.335 184.794 216.807 1.00 18.88  ? 169 LYS I O   1 
ATOM   11089 C CB  . LYS F  2 131 ? 182.570 183.502 214.402 1.00 18.88  ? 169 LYS I CB  1 
ATOM   11090 C CG  . LYS F  2 131 ? 182.378 182.393 213.382 1.00 18.88  ? 169 LYS I CG  1 
ATOM   11091 C CD  . LYS F  2 131 ? 180.995 182.441 212.755 1.00 18.88  ? 169 LYS I CD  1 
ATOM   11092 C CE  . LYS F  2 131 ? 180.761 181.254 211.837 1.00 18.88  ? 169 LYS I CE  1 
ATOM   11093 N NZ  . LYS F  2 131 ? 179.528 181.417 211.017 1.00 18.88  ? 169 LYS I NZ  1 
ATOM   11094 N N   . GLN F  2 132 ? 183.969 186.274 215.142 1.00 19.82  ? 170 GLN I N   1 
ATOM   11095 C CA  . GLN F  2 132 ? 184.102 187.463 215.971 1.00 19.82  ? 170 GLN I CA  1 
ATOM   11096 C C   . GLN F  2 132 ? 182.856 188.325 215.832 1.00 19.82  ? 170 GLN I C   1 
ATOM   11097 O O   . GLN F  2 132 ? 182.278 188.424 214.747 1.00 19.82  ? 170 GLN I O   1 
ATOM   11098 C CB  . GLN F  2 132 ? 185.344 188.273 215.577 1.00 19.82  ? 170 GLN I CB  1 
ATOM   11099 C CG  . GLN F  2 132 ? 185.655 189.439 216.503 1.00 19.82  ? 170 GLN I CG  1 
ATOM   11100 C CD  . GLN F  2 132 ? 186.672 190.392 215.912 1.00 19.82  ? 170 GLN I CD  1 
ATOM   11101 O OE1 . GLN F  2 132 ? 186.389 191.574 215.714 1.00 19.82  ? 170 GLN I OE1 1 
ATOM   11102 N NE2 . GLN F  2 132 ? 187.863 189.883 215.625 1.00 19.82  ? 170 GLN I NE2 1 
ATOM   11103 N N   . LYS F  2 133 ? 182.450 188.944 216.937 1.00 18.13  ? 171 LYS I N   1 
ATOM   11104 C CA  . LYS F  2 133 ? 181.293 189.828 216.937 1.00 18.13  ? 171 LYS I CA  1 
ATOM   11105 C C   . LYS F  2 133 ? 181.666 191.177 216.333 1.00 18.13  ? 171 LYS I C   1 
ATOM   11106 O O   . LYS F  2 133 ? 182.685 191.770 216.697 1.00 18.13  ? 171 LYS I O   1 
ATOM   11107 C CB  . LYS F  2 133 ? 180.768 190.013 218.359 1.00 18.13  ? 171 LYS I CB  1 
ATOM   11108 C CG  . LYS F  2 133 ? 179.317 190.447 218.432 1.00 18.13  ? 171 LYS I CG  1 
ATOM   11109 C CD  . LYS F  2 133 ? 178.768 190.312 219.841 1.00 18.13  ? 171 LYS I CD  1 
ATOM   11110 C CE  . LYS F  2 133 ? 177.284 190.630 219.891 1.00 18.13  ? 171 LYS I CE  1 
ATOM   11111 N NZ  . LYS F  2 133 ? 176.716 190.434 221.251 1.00 18.13  ? 171 LYS I NZ  1 
ATOM   11112 N N   . VAL F  2 134 ? 180.833 191.657 215.409 1.00 17.46  ? 172 VAL I N   1 
ATOM   11113 C CA  . VAL F  2 134 ? 181.029 192.942 214.750 1.00 17.46  ? 172 VAL I CA  1 
ATOM   11114 C C   . VAL F  2 134 ? 179.693 193.673 214.716 1.00 17.46  ? 172 VAL I C   1 
ATOM   11115 O O   . VAL F  2 134 ? 178.636 193.095 214.972 1.00 17.46  ? 172 VAL I O   1 
ATOM   11116 C CB  . VAL F  2 134 ? 181.598 192.787 213.323 1.00 17.46  ? 172 VAL I CB  1 
ATOM   11117 C CG1 . VAL F  2 134 ? 182.975 192.151 213.369 1.00 17.46  ? 172 VAL I CG1 1 
ATOM   11118 C CG2 . VAL F  2 134 ? 180.658 191.964 212.457 1.00 17.46  ? 172 VAL I CG2 1 
ATOM   11119 N N   . TYR F  2 135 ? 179.753 194.965 214.401 1.00 20.75  ? 173 TYR I N   1 
ATOM   11120 C CA  . TYR F  2 135 ? 178.559 195.795 214.341 1.00 20.75  ? 173 TYR I CA  1 
ATOM   11121 C C   . TYR F  2 135 ? 178.646 196.727 213.141 1.00 20.75  ? 173 TYR I C   1 
ATOM   11122 O O   . TYR F  2 135 ? 179.731 197.041 212.646 1.00 20.75  ? 173 TYR I O   1 
ATOM   11123 C CB  . TYR F  2 135 ? 178.367 196.605 215.633 1.00 20.75  ? 173 TYR I CB  1 
ATOM   11124 C CG  . TYR F  2 135 ? 179.115 197.918 215.661 1.00 20.75  ? 173 TYR I CG  1 
ATOM   11125 C CD1 . TYR F  2 135 ? 178.509 199.094 215.240 1.00 20.75  ? 173 TYR I CD1 1 
ATOM   11126 C CD2 . TYR F  2 135 ? 180.426 197.983 216.111 1.00 20.75  ? 173 TYR I CD2 1 
ATOM   11127 C CE1 . TYR F  2 135 ? 179.189 200.295 215.264 1.00 20.75  ? 173 TYR I CE1 1 
ATOM   11128 C CE2 . TYR F  2 135 ? 181.113 199.180 216.138 1.00 20.75  ? 173 TYR I CE2 1 
ATOM   11129 C CZ  . TYR F  2 135 ? 180.489 200.332 215.714 1.00 20.75  ? 173 TYR I CZ  1 
ATOM   11130 O OH  . TYR F  2 135 ? 181.168 201.528 215.739 1.00 20.75  ? 173 TYR I OH  1 
ATOM   11131 N N   . SER F  2 136 ? 177.476 197.164 212.680 1.00 18.99  ? 174 SER I N   1 
ATOM   11132 C CA  . SER F  2 136 ? 177.378 198.068 211.545 1.00 18.99  ? 174 SER I CA  1 
ATOM   11133 C C   . SER F  2 136 ? 176.060 198.822 211.635 1.00 18.99  ? 174 SER I C   1 
ATOM   11134 O O   . SER F  2 136 ? 175.112 198.366 212.279 1.00 18.99  ? 174 SER I O   1 
ATOM   11135 C CB  . SER F  2 136 ? 177.467 197.311 210.216 1.00 18.99  ? 174 SER I CB  1 
ATOM   11136 O OG  . SER F  2 136 ? 177.277 198.185 209.118 1.00 18.99  ? 174 SER I OG  1 
ATOM   11137 N N   . LEU F  2 137 ? 176.014 199.981 210.983 1.00 21.14  ? 175 LEU I N   1 
ATOM   11138 C CA  . LEU F  2 137 ? 174.803 200.788 210.918 1.00 21.14  ? 175 LEU I CA  1 
ATOM   11139 C C   . LEU F  2 137 ? 174.088 200.524 209.601 1.00 21.14  ? 175 LEU I C   1 
ATOM   11140 O O   . LEU F  2 137 ? 174.696 200.605 208.529 1.00 21.14  ? 175 LEU I O   1 
ATOM   11141 C CB  . LEU F  2 137 ? 175.133 202.275 211.052 1.00 21.14  ? 175 LEU I CB  1 
ATOM   11142 C CG  . LEU F  2 137 ? 175.845 202.707 212.335 1.00 21.14  ? 175 LEU I CG  1 
ATOM   11143 C CD1 . LEU F  2 137 ? 176.025 204.215 212.355 1.00 21.14  ? 175 LEU I CD1 1 
ATOM   11144 C CD2 . LEU F  2 137 ? 175.084 202.246 213.565 1.00 21.14  ? 175 LEU I CD2 1 
ATOM   11145 N N   . PHE F  2 138 ? 172.797 200.210 209.684 1.00 17.36  ? 176 PHE I N   1 
ATOM   11146 C CA  . PHE F  2 138 ? 171.986 199.895 208.519 1.00 17.36  ? 176 PHE I CA  1 
ATOM   11147 C C   . PHE F  2 138 ? 170.785 200.825 208.470 1.00 17.36  ? 176 PHE I C   1 
ATOM   11148 O O   . PHE F  2 138 ? 170.183 201.132 209.502 1.00 17.36  ? 176 PHE I O   1 
ATOM   11149 C CB  . PHE F  2 138 ? 171.505 198.438 208.549 1.00 17.36  ? 176 PHE I CB  1 
ATOM   11150 C CG  . PHE F  2 138 ? 172.602 197.432 208.360 1.00 17.36  ? 176 PHE I CG  1 
ATOM   11151 C CD1 . PHE F  2 138 ? 173.216 197.279 207.130 1.00 17.36  ? 176 PHE I CD1 1 
ATOM   11152 C CD2 . PHE F  2 138 ? 173.014 196.634 209.411 1.00 17.36  ? 176 PHE I CD2 1 
ATOM   11153 C CE1 . PHE F  2 138 ? 174.222 196.351 206.955 1.00 17.36  ? 176 PHE I CE1 1 
ATOM   11154 C CE2 . PHE F  2 138 ? 174.019 195.706 209.241 1.00 17.36  ? 176 PHE I CE2 1 
ATOM   11155 C CZ  . PHE F  2 138 ? 174.623 195.564 208.012 1.00 17.36  ? 176 PHE I CZ  1 
ATOM   11156 N N   . TYR F  2 139 ? 170.440 201.273 207.266 1.00 18.48  ? 177 TYR I N   1 
ATOM   11157 C CA  . TYR F  2 139 ? 169.225 202.049 207.085 1.00 18.48  ? 177 TYR I CA  1 
ATOM   11158 C C   . TYR F  2 139 ? 168.003 201.180 207.354 1.00 18.48  ? 177 TYR I C   1 
ATOM   11159 O O   . TYR F  2 139 ? 168.007 199.970 207.109 1.00 18.48  ? 177 TYR I O   1 
ATOM   11160 C CB  . TYR F  2 139 ? 169.163 202.629 205.672 1.00 18.48  ? 177 TYR I CB  1 
ATOM   11161 C CG  . TYR F  2 139 ? 170.128 203.768 205.437 1.00 18.48  ? 177 TYR I CG  1 
ATOM   11162 C CD1 . TYR F  2 139 ? 169.944 204.998 206.054 1.00 18.48  ? 177 TYR I CD1 1 
ATOM   11163 C CD2 . TYR F  2 139 ? 171.222 203.616 204.598 1.00 18.48  ? 177 TYR I CD2 1 
ATOM   11164 C CE1 . TYR F  2 139 ? 170.820 206.042 205.843 1.00 18.48  ? 177 TYR I CE1 1 
ATOM   11165 C CE2 . TYR F  2 139 ? 172.105 204.655 204.381 1.00 18.48  ? 177 TYR I CE2 1 
ATOM   11166 C CZ  . TYR F  2 139 ? 171.899 205.866 205.006 1.00 18.48  ? 177 TYR I CZ  1 
ATOM   11167 O OH  . TYR F  2 139 ? 172.776 206.903 204.792 1.00 18.48  ? 177 TYR I OH  1 
ATOM   11168 N N   . ARG F  2 140 ? 166.947 201.812 207.869 1.00 20.99  ? 178 ARG I N   1 
ATOM   11169 C CA  . ARG F  2 140 ? 165.764 201.065 208.279 1.00 20.99  ? 178 ARG I CA  1 
ATOM   11170 C C   . ARG F  2 140 ? 165.160 200.279 207.122 1.00 20.99  ? 178 ARG I C   1 
ATOM   11171 O O   . ARG F  2 140 ? 164.610 199.192 207.333 1.00 20.99  ? 178 ARG I O   1 
ATOM   11172 C CB  . ARG F  2 140 ? 164.724 202.017 208.867 1.00 20.99  ? 178 ARG I CB  1 
ATOM   11173 C CG  . ARG F  2 140 ? 163.489 201.325 209.422 1.00 20.99  ? 178 ARG I CG  1 
ATOM   11174 C CD  . ARG F  2 140 ? 162.487 202.328 209.965 1.00 20.99  ? 178 ARG I CD  1 
ATOM   11175 N NE  . ARG F  2 140 ? 161.398 202.572 209.025 1.00 20.99  ? 178 ARG I NE  1 
ATOM   11176 C CZ  . ARG F  2 140 ? 160.142 202.175 209.185 1.00 20.99  ? 178 ARG I CZ  1 
ATOM   11177 N NH1 . ARG F  2 140 ? 159.759 201.479 210.244 1.00 20.99  ? 178 ARG I NH1 1 
ATOM   11178 N NH2 . ARG F  2 140 ? 159.244 202.480 208.253 1.00 20.99  ? 178 ARG I NH2 1 
ATOM   11179 N N   . LEU F  2 141 ? 165.249 200.805 205.900 1.00 18.04  ? 179 LEU I N   1 
ATOM   11180 C CA  . LEU F  2 141 ? 164.616 200.159 204.757 1.00 18.04  ? 179 LEU I CA  1 
ATOM   11181 C C   . LEU F  2 141 ? 165.337 198.897 204.308 1.00 18.04  ? 179 LEU I C   1 
ATOM   11182 O O   . LEU F  2 141 ? 164.775 198.140 203.509 1.00 18.04  ? 179 LEU I O   1 
ATOM   11183 C CB  . LEU F  2 141 ? 164.533 201.136 203.583 1.00 18.04  ? 179 LEU I CB  1 
ATOM   11184 C CG  . LEU F  2 141 ? 163.632 202.365 203.744 1.00 18.04  ? 179 LEU I CG  1 
ATOM   11185 C CD1 . LEU F  2 141 ? 163.404 203.020 202.394 1.00 18.04  ? 179 LEU I CD1 1 
ATOM   11186 C CD2 . LEU F  2 141 ? 162.304 202.006 204.391 1.00 18.04  ? 179 LEU I CD2 1 
ATOM   11187 N N   . ASP F  2 142 ? 166.553 198.649 204.790 1.00 18.79  ? 180 ASP I N   1 
ATOM   11188 C CA  . ASP F  2 142 ? 167.353 197.516 204.347 1.00 18.79  ? 180 ASP I CA  1 
ATOM   11189 C C   . ASP F  2 142 ? 167.296 196.333 205.305 1.00 18.79  ? 180 ASP I C   1 
ATOM   11190 O O   . ASP F  2 142 ? 168.016 195.353 205.099 1.00 18.79  ? 180 ASP I O   1 
ATOM   11191 C CB  . ASP F  2 142 ? 168.806 197.953 204.149 1.00 18.79  ? 180 ASP I CB  1 
ATOM   11192 C CG  . ASP F  2 142 ? 169.004 198.772 202.889 1.00 18.79  ? 180 ASP I CG  1 
ATOM   11193 O OD1 . ASP F  2 142 ? 168.087 198.797 202.040 1.00 18.79  ? 180 ASP I OD1 1 
ATOM   11194 O OD2 . ASP F  2 142 ? 170.076 199.393 202.745 1.00 18.79  ? 180 ASP I OD2 1 
ATOM   11195 N N   . VAL F  2 143 ? 166.462 196.396 206.343 1.00 17.31  ? 181 VAL I N   1 
ATOM   11196 C CA  . VAL F  2 143 ? 166.351 195.322 207.320 1.00 17.31  ? 181 VAL I CA  1 
ATOM   11197 C C   . VAL F  2 143 ? 164.881 195.043 207.595 1.00 17.31  ? 181 VAL I C   1 
ATOM   11198 O O   . VAL F  2 143 ? 164.023 195.919 207.446 1.00 17.31  ? 181 VAL I O   1 
ATOM   11199 C CB  . VAL F  2 143 ? 167.091 195.660 208.635 1.00 17.31  ? 181 VAL I CB  1 
ATOM   11200 C CG1 . VAL F  2 143 ? 168.592 195.690 208.404 1.00 17.31  ? 181 VAL I CG1 1 
ATOM   11201 C CG2 . VAL F  2 143 ? 166.607 196.986 209.201 1.00 17.31  ? 181 VAL I CG2 1 
ATOM   11202 N N   . VAL F  2 144 ? 164.593 193.805 207.997 1.00 18.12  ? 182 VAL I N   1 
ATOM   11203 C CA  . VAL F  2 144 ? 163.245 193.381 208.353 1.00 18.12  ? 182 VAL I CA  1 
ATOM   11204 C C   . VAL F  2 144 ? 163.322 192.488 209.582 1.00 18.12  ? 182 VAL I C   1 
ATOM   11205 O O   . VAL F  2 144 ? 164.315 191.788 209.804 1.00 18.12  ? 182 VAL I O   1 
ATOM   11206 C CB  . VAL F  2 144 ? 162.539 192.643 207.193 1.00 18.12  ? 182 VAL I CB  1 
ATOM   11207 C CG1 . VAL F  2 144 ? 162.296 193.589 206.034 1.00 18.12  ? 182 VAL I CG1 1 
ATOM   11208 C CG2 . VAL F  2 144 ? 163.355 191.442 206.744 1.00 18.12  ? 182 VAL I CG2 1 
ATOM   11209 N N   . GLN F  2 145 ? 162.261 192.515 210.383 1.00 19.25  ? 183 GLN I N   1 
ATOM   11210 C CA  . GLN F  2 145 ? 162.212 191.708 211.592 1.00 19.25  ? 183 GLN I CA  1 
ATOM   11211 C C   . GLN F  2 145 ? 162.014 190.235 211.254 1.00 19.25  ? 183 GLN I C   1 
ATOM   11212 O O   . GLN F  2 145 ? 161.340 189.879 210.284 1.00 19.25  ? 183 GLN I O   1 
ATOM   11213 C CB  . GLN F  2 145 ? 161.084 192.183 212.506 1.00 19.25  ? 183 GLN I CB  1 
ATOM   11214 C CG  . GLN F  2 145 ? 161.220 193.624 212.956 1.00 19.25  ? 183 GLN I CG  1 
ATOM   11215 C CD  . GLN F  2 145 ? 160.225 193.991 214.035 1.00 19.25  ? 183 GLN I CD  1 
ATOM   11216 O OE1 . GLN F  2 145 ? 159.966 193.208 214.949 1.00 19.25  ? 183 GLN I OE1 1 
ATOM   11217 N NE2 . GLN F  2 145 ? 159.660 195.188 213.937 1.00 19.25  ? 183 GLN I NE2 1 
ATOM   11218 N N   . ILE F  2 146 ? 162.612 189.375 212.073 1.00 20.23  ? 184 ILE I N   1 
ATOM   11219 C CA  . ILE F  2 146 ? 162.443 187.932 211.929 1.00 20.23  ? 184 ILE I CA  1 
ATOM   11220 C C   . ILE F  2 146 ? 161.263 187.433 212.750 1.00 20.23  ? 184 ILE I C   1 
ATOM   11221 O O   . ILE F  2 146 ? 160.428 186.670 212.259 1.00 20.23  ? 184 ILE I O   1 
ATOM   11222 C CB  . ILE F  2 146 ? 163.748 187.206 212.325 1.00 20.23  ? 184 ILE I CB  1 
ATOM   11223 C CG1 . ILE F  2 146 ? 164.885 187.602 211.380 1.00 20.23  ? 184 ILE I CG1 1 
ATOM   11224 C CG2 . ILE F  2 146 ? 163.540 185.693 212.316 1.00 20.23  ? 184 ILE I CG2 1 
ATOM   11225 C CD1 . ILE F  2 146 ? 166.256 187.148 211.839 1.00 20.23  ? 184 ILE I CD1 1 
ATOM   11226 N N   . ASN F  2 147 ? 161.175 187.860 214.005 1.00 23.48  ? 185 ASN I N   1 
ATOM   11227 C CA  . ASN F  2 147 ? 160.096 187.432 214.888 1.00 23.48  ? 185 ASN I CA  1 
ATOM   11228 C C   . ASN F  2 147 ? 158.762 188.012 214.428 1.00 23.48  ? 185 ASN I C   1 
ATOM   11229 O O   . ASN F  2 147 ? 157.700 187.481 214.750 1.00 23.48  ? 185 ASN I O   1 
ATOM   11230 C CB  . ASN F  2 147 ? 160.384 187.852 216.330 1.00 23.48  ? 185 ASN I CB  1 
ATOM   11231 C CG  . ASN F  2 147 ? 161.794 187.507 216.770 1.00 23.48  ? 185 ASN I CG  1 
ATOM   11232 O OD1 . ASN F  2 147 ? 162.472 188.313 217.408 1.00 23.48  ? 185 ASN I OD1 1 
ATOM   11233 N ND2 . ASN F  2 147 ? 162.244 186.304 216.433 1.00 23.48  ? 185 ASN I ND2 1 
ATOM   11234 N N   . LYS F  2 159 ? 166.233 193.220 219.597 1.00 22.25  ? 189 LYS I N   1 
ATOM   11235 C CA  . LYS F  2 159 ? 165.362 192.459 218.711 1.00 22.25  ? 189 LYS I CA  1 
ATOM   11236 C C   . LYS F  2 159 ? 166.204 191.665 217.714 1.00 22.25  ? 189 LYS I C   1 
ATOM   11237 O O   . LYS F  2 159 ? 167.430 191.674 217.790 1.00 22.25  ? 189 LYS I O   1 
ATOM   11238 C CB  . LYS F  2 159 ? 164.394 193.399 217.975 1.00 22.25  ? 189 LYS I CB  1 
ATOM   11239 C CG  . LYS F  2 159 ? 163.102 193.745 218.728 1.00 22.25  ? 189 LYS I CG  1 
ATOM   11240 C CD  . LYS F  2 159 ? 162.343 192.553 219.340 1.00 22.25  ? 189 LYS I CD  1 
ATOM   11241 C CE  . LYS F  2 159 ? 162.322 191.301 218.457 1.00 22.25  ? 189 LYS I CE  1 
ATOM   11242 N NZ  . LYS F  2 159 ? 161.725 190.146 219.178 1.00 22.25  ? 189 LYS I NZ  1 
ATOM   11243 N N   . GLU F  2 160 ? 165.542 190.978 216.785 1.00 19.84  ? 190 GLU I N   1 
ATOM   11244 C CA  . GLU F  2 160 ? 166.205 190.202 215.748 1.00 19.84  ? 190 GLU I CA  1 
ATOM   11245 C C   . GLU F  2 160 ? 165.768 190.710 214.382 1.00 19.84  ? 190 GLU I C   1 
ATOM   11246 O O   . GLU F  2 160 ? 164.581 190.968 214.158 1.00 19.84  ? 190 GLU I O   1 
ATOM   11247 C CB  . GLU F  2 160 ? 165.884 188.712 215.884 1.00 19.84  ? 190 GLU I CB  1 
ATOM   11248 C CG  . GLU F  2 160 ? 166.650 188.021 216.998 1.00 19.84  ? 190 GLU I CG  1 
ATOM   11249 C CD  . GLU F  2 160 ? 166.003 186.723 217.438 1.00 19.84  ? 190 GLU I CD  1 
ATOM   11250 O OE1 . GLU F  2 160 ? 165.199 186.164 216.664 1.00 19.84  ? 190 GLU I OE1 1 
ATOM   11251 O OE2 . GLU F  2 160 ? 166.299 186.261 218.561 1.00 19.84  ? 190 GLU I OE2 1 
ATOM   11252 N N   . TYR F  2 161 ? 166.731 190.854 213.474 1.00 17.93  ? 191 TYR I N   1 
ATOM   11253 C CA  . TYR F  2 161 ? 166.485 191.435 212.162 1.00 17.93  ? 191 TYR I CA  1 
ATOM   11254 C C   . TYR F  2 161 ? 167.244 190.643 211.107 1.00 17.93  ? 191 TYR I C   1 
ATOM   11255 O O   . TYR F  2 161 ? 168.099 189.809 211.416 1.00 17.93  ? 191 TYR I O   1 
ATOM   11256 C CB  . TYR F  2 161 ? 166.906 192.909 212.115 1.00 17.93  ? 191 TYR I CB  1 
ATOM   11257 C CG  . TYR F  2 161 ? 165.918 193.860 212.751 1.00 17.93  ? 191 TYR I CG  1 
ATOM   11258 C CD1 . TYR F  2 161 ? 165.834 193.984 214.129 1.00 17.93  ? 191 TYR I CD1 1 
ATOM   11259 C CD2 . TYR F  2 161 ? 165.077 194.641 211.972 1.00 17.93  ? 191 TYR I CD2 1 
ATOM   11260 C CE1 . TYR F  2 161 ? 164.935 194.853 214.715 1.00 17.93  ? 191 TYR I CE1 1 
ATOM   11261 C CE2 . TYR F  2 161 ? 164.176 195.513 212.547 1.00 17.93  ? 191 TYR I CE2 1 
ATOM   11262 C CZ  . TYR F  2 161 ? 164.110 195.615 213.920 1.00 17.93  ? 191 TYR I CZ  1 
ATOM   11263 O OH  . TYR F  2 161 ? 163.215 196.482 214.501 1.00 17.93  ? 191 TYR I OH  1 
ATOM   11264 N N   . ARG F  2 162 ? 166.914 190.913 209.846 1.00 17.73  ? 192 ARG I N   1 
ATOM   11265 C CA  . ARG F  2 162 ? 167.639 190.345 208.719 1.00 17.73  ? 192 ARG I CA  1 
ATOM   11266 C C   . ARG F  2 162 ? 167.497 191.283 207.529 1.00 17.73  ? 192 ARG I C   1 
ATOM   11267 O O   . ARG F  2 162 ? 166.592 192.117 207.475 1.00 17.73  ? 192 ARG I O   1 
ATOM   11268 C CB  . ARG F  2 162 ? 167.131 188.943 208.360 1.00 17.73  ? 192 ARG I CB  1 
ATOM   11269 C CG  . ARG F  2 162 ? 165.668 188.886 207.935 1.00 17.73  ? 192 ARG I CG  1 
ATOM   11270 C CD  . ARG F  2 162 ? 165.384 187.665 207.079 1.00 17.73  ? 192 ARG I CD  1 
ATOM   11271 N NE  . ARG F  2 162 ? 164.046 187.707 206.498 1.00 17.73  ? 192 ARG I NE  1 
ATOM   11272 C CZ  . ARG F  2 162 ? 163.732 188.335 205.373 1.00 17.73  ? 192 ARG I CZ  1 
ATOM   11273 N NH1 . ARG F  2 162 ? 164.638 189.000 204.673 1.00 17.73  ? 192 ARG I NH1 1 
ATOM   11274 N NH2 . ARG F  2 162 ? 162.476 188.298 204.938 1.00 17.73  ? 192 ARG I NH2 1 
ATOM   11275 N N   . LEU F  2 163 ? 168.405 191.134 206.569 1.00 16.54  ? 193 LEU I N   1 
ATOM   11276 C CA  . LEU F  2 163 ? 168.337 191.930 205.354 1.00 16.54  ? 193 LEU I CA  1 
ATOM   11277 C C   . LEU F  2 163 ? 167.133 191.515 204.514 1.00 16.54  ? 193 LEU I C   1 
ATOM   11278 O O   . LEU F  2 163 ? 166.684 190.366 204.551 1.00 16.54  ? 193 LEU I O   1 
ATOM   11279 C CB  . LEU F  2 163 ? 169.624 191.777 204.545 1.00 16.54  ? 193 LEU I CB  1 
ATOM   11280 C CG  . LEU F  2 163 ? 170.921 192.110 205.285 1.00 16.54  ? 193 LEU I CG  1 
ATOM   11281 C CD1 . LEU F  2 163 ? 172.123 191.864 204.389 1.00 16.54  ? 193 LEU I CD1 1 
ATOM   11282 C CD2 . LEU F  2 163 ? 170.914 193.546 205.787 1.00 16.54  ? 193 LEU I CD2 1 
ATOM   11283 N N   . ILE F  2 164 ? 166.608 192.473 203.747 1.00 18.25  ? 194 ILE I N   1 
ATOM   11284 C CA  . ILE F  2 164 ? 165.421 192.209 202.936 1.00 18.25  ? 194 ILE I CA  1 
ATOM   11285 C C   . ILE F  2 164 ? 165.707 191.131 201.897 1.00 18.25  ? 194 ILE I C   1 
ATOM   11286 O O   . ILE F  2 164 ? 164.844 190.303 201.585 1.00 18.25  ? 194 ILE I O   1 
ATOM   11287 C CB  . ILE F  2 164 ? 164.920 193.509 202.276 1.00 18.25  ? 194 ILE I CB  1 
ATOM   11288 C CG1 . ILE F  2 164 ? 166.051 194.212 201.514 1.00 18.25  ? 194 ILE I CG1 1 
ATOM   11289 C CG2 . ILE F  2 164 ? 164.317 194.435 203.318 1.00 18.25  ? 194 ILE I CG2 1 
ATOM   11290 C CD1 . ILE F  2 164 ? 165.569 195.273 200.547 1.00 18.25  ? 194 ILE I CD1 1 
ATOM   11291 N N   . ASN F  2 165 ? 166.922 191.124 201.347 1.00 19.04  ? 195 ASN I N   1 
ATOM   11292 C CA  . ASN F  2 165 ? 167.243 190.273 200.210 1.00 19.04  ? 195 ASN I CA  1 
ATOM   11293 C C   . ASN F  2 165 ? 167.454 188.812 200.584 1.00 19.04  ? 195 ASN I C   1 
ATOM   11294 O O   . ASN F  2 165 ? 167.392 187.951 199.700 1.00 19.04  ? 195 ASN I O   1 
ATOM   11295 C CB  . ASN F  2 165 ? 168.509 190.784 199.531 1.00 19.04  ? 195 ASN I CB  1 
ATOM   11296 C CG  . ASN F  2 165 ? 169.719 190.702 200.436 1.00 19.04  ? 195 ASN I CG  1 
ATOM   11297 O OD1 . ASN F  2 165 ? 169.917 191.552 201.303 1.00 19.04  ? 195 ASN I OD1 1 
ATOM   11298 N ND2 . ASN F  2 165 ? 170.535 189.675 200.241 1.00 19.04  ? 195 ASN I ND2 1 
ATOM   11299 N N   . CYS F  2 166 ? 167.703 188.511 201.859 1.00 18.91  ? 196 CYS I N   1 
ATOM   11300 C CA  . CYS F  2 166 ? 168.171 187.180 202.226 1.00 18.91  ? 196 CYS I CA  1 
ATOM   11301 C C   . CYS F  2 166 ? 167.202 186.079 201.821 1.00 18.91  ? 196 CYS I C   1 
ATOM   11302 O O   . CYS F  2 166 ? 167.643 184.961 201.535 1.00 18.91  ? 196 CYS I O   1 
ATOM   11303 C CB  . CYS F  2 166 ? 168.439 187.119 203.727 1.00 18.91  ? 196 CYS I CB  1 
ATOM   11304 S SG  . CYS F  2 166 ? 169.987 187.915 204.207 1.00 18.91  ? 196 CYS I SG  1 
ATOM   11305 N N   . ASN F  2 167 ? 165.902 186.359 201.781 1.00 22.46  ? 197 ASN I N   1 
ATOM   11306 C CA  . ASN F  2 167 ? 164.923 185.372 201.350 1.00 22.46  ? 197 ASN I CA  1 
ATOM   11307 C C   . ASN F  2 167 ? 164.650 185.424 199.852 1.00 22.46  ? 197 ASN I C   1 
ATOM   11308 O O   . ASN F  2 167 ? 163.794 184.676 199.368 1.00 22.46  ? 197 ASN I O   1 
ATOM   11309 C CB  . ASN F  2 167 ? 163.613 185.551 202.123 1.00 22.46  ? 197 ASN I CB  1 
ATOM   11310 C CG  . ASN F  2 167 ? 162.842 186.788 201.702 1.00 22.46  ? 197 ASN I CG  1 
ATOM   11311 O OD1 . ASN F  2 167 ? 163.401 187.720 201.125 1.00 22.46  ? 197 ASN I OD1 1 
ATOM   11312 N ND2 . ASN F  2 167 ? 161.545 186.797 201.995 1.00 22.46  ? 197 ASN I ND2 1 
ATOM   11313 N N   . THR F  2 168 ? 165.352 186.281 199.112 1.00 22.20  ? 198 THR I N   1 
ATOM   11314 C CA  . THR F  2 168 ? 165.199 186.386 197.667 1.00 22.20  ? 198 THR I CA  1 
ATOM   11315 C C   . THR F  2 168 ? 166.456 185.976 196.919 1.00 22.20  ? 198 THR I C   1 
ATOM   11316 O O   . THR F  2 168 ? 166.381 185.163 195.990 1.00 22.20  ? 198 THR I O   1 
ATOM   11317 C CB  . THR F  2 168 ? 164.812 187.823 197.281 1.00 22.20  ? 198 THR I CB  1 
ATOM   11318 O OG1 . THR F  2 168 ? 163.736 188.273 198.114 1.00 22.20  ? 198 THR I OG1 1 
ATOM   11319 C CG2 . THR F  2 168 ? 164.382 187.890 195.823 1.00 22.20  ? 198 THR I CG2 1 
ATOM   11320 N N   . SER F  2 169 ? 167.614 186.510 197.295 1.00 21.22  ? 199 SER I N   1 
ATOM   11321 C CA  . SER F  2 169 ? 168.870 186.179 196.635 1.00 21.22  ? 199 SER I CA  1 
ATOM   11322 C C   . SER F  2 169 ? 170.006 186.846 197.396 1.00 21.22  ? 199 SER I C   1 
ATOM   11323 O O   . SER F  2 169 ? 169.787 187.718 198.242 1.00 21.22  ? 199 SER I O   1 
ATOM   11324 C CB  . SER F  2 169 ? 168.870 186.623 195.169 1.00 21.22  ? 199 SER I CB  1 
ATOM   11325 O OG  . SER F  2 169 ? 168.786 188.033 195.065 1.00 21.22  ? 199 SER I OG  1 
ATOM   11326 N N   . ALA F  2 170 ? 171.227 186.420 197.087 1.00 20.69  ? 200 ALA I N   1 
ATOM   11327 C CA  . ALA F  2 170 ? 172.414 187.046 197.642 1.00 20.69  ? 200 ALA I CA  1 
ATOM   11328 C C   . ALA F  2 170 ? 172.717 188.345 196.900 1.00 20.69  ? 200 ALA I C   1 
ATOM   11329 O O   . ALA F  2 170 ? 172.201 188.606 195.811 1.00 20.69  ? 200 ALA I O   1 
ATOM   11330 C CB  . ALA F  2 170 ? 173.607 186.095 197.567 1.00 20.69  ? 200 ALA I CB  1 
ATOM   11331 N N   . CYS F  2 171 ? 173.571 189.168 197.505 1.00 20.65  ? 201 CYS I N   1 
ATOM   11332 C CA  . CYS F  2 171 ? 173.910 190.477 196.965 1.00 20.65  ? 201 CYS I CA  1 
ATOM   11333 C C   . CYS F  2 171 ? 175.403 190.551 196.695 1.00 20.65  ? 201 CYS I C   1 
ATOM   11334 O O   . CYS F  2 171 ? 176.214 190.094 197.505 1.00 20.65  ? 201 CYS I O   1 
ATOM   11335 C CB  . CYS F  2 171 ? 173.503 191.600 197.924 1.00 20.65  ? 201 CYS I CB  1 
ATOM   11336 S SG  . CYS F  2 171 ? 171.728 191.707 198.223 1.00 20.65  ? 201 CYS I SG  1 
ATOM   11337 N N   . THR F  2 172 ? 175.756 191.130 195.551 1.00 21.71  ? 202 THR I N   1 
ATOM   11338 C CA  . THR F  2 172 ? 177.148 191.362 195.189 1.00 21.71  ? 202 THR I CA  1 
ATOM   11339 C C   . THR F  2 172 ? 177.510 192.794 195.558 1.00 21.71  ? 202 THR I C   1 
ATOM   11340 O O   . THR F  2 172 ? 176.894 193.743 195.060 1.00 21.71  ? 202 THR I O   1 
ATOM   11341 C CB  . THR F  2 172 ? 177.370 191.117 193.697 1.00 21.71  ? 202 THR I CB  1 
ATOM   11342 O OG1 . THR F  2 172 ? 176.922 189.800 193.353 1.00 21.71  ? 202 THR I OG1 1 
ATOM   11343 C CG2 . THR F  2 172 ? 178.842 191.255 193.343 1.00 21.71  ? 202 THR I CG2 1 
ATOM   11344 N N   . GLN F  2 173 ? 178.501 192.949 196.431 1.00 19.16  ? 203 GLN I N   1 
ATOM   11345 C CA  . GLN F  2 173 ? 178.896 194.278 196.875 1.00 19.16  ? 203 GLN I CA  1 
ATOM   11346 C C   . GLN F  2 173 ? 179.378 195.110 195.696 1.00 19.16  ? 203 GLN I C   1 
ATOM   11347 O O   . GLN F  2 173 ? 180.175 194.645 194.876 1.00 19.16  ? 203 GLN I O   1 
ATOM   11348 C CB  . GLN F  2 173 ? 179.995 194.176 197.931 1.00 19.16  ? 203 GLN I CB  1 
ATOM   11349 C CG  . GLN F  2 173 ? 180.519 195.522 198.403 1.00 19.16  ? 203 GLN I CG  1 
ATOM   11350 C CD  . GLN F  2 173 ? 181.339 195.418 199.672 1.00 19.16  ? 203 GLN I CD  1 
ATOM   11351 O OE1 . GLN F  2 173 ? 180.948 195.929 200.719 1.00 19.16  ? 203 GLN I OE1 1 
ATOM   11352 N NE2 . GLN F  2 173 ? 182.487 194.759 199.581 1.00 19.16  ? 203 GLN I NE2 1 
ATOM   11353 N N   . ALA F  2 174 ? 178.889 196.344 195.609 1.00 23.57  ? 204 ALA I N   1 
ATOM   11354 C CA  . ALA F  2 174 ? 179.370 197.261 194.586 1.00 23.57  ? 204 ALA I CA  1 
ATOM   11355 C C   . ALA F  2 174 ? 180.868 197.457 194.754 1.00 23.57  ? 204 ALA I C   1 
ATOM   11356 O O   . ALA F  2 174 ? 181.327 197.971 195.779 1.00 23.57  ? 204 ALA I O   1 
ATOM   11357 C CB  . ALA F  2 174 ? 178.635 198.596 194.675 1.00 23.57  ? 204 ALA I CB  1 
ATOM   11358 N N   . CYS F  2 175 ? 181.624 197.043 193.748 1.00 33.28  ? 205 CYS I N   1 
ATOM   11359 C CA  . CYS F  2 175 ? 183.067 196.970 193.884 1.00 33.28  ? 205 CYS I CA  1 
ATOM   11360 C C   . CYS F  2 175 ? 183.628 198.377 194.097 1.00 33.28  ? 205 CYS I C   1 
ATOM   11361 O O   . CYS F  2 175 ? 183.140 199.335 193.490 1.00 33.28  ? 205 CYS I O   1 
ATOM   11362 C CB  . CYS F  2 175 ? 183.657 196.321 192.635 1.00 33.28  ? 205 CYS I CB  1 
ATOM   11363 S SG  . CYS F  2 175 ? 185.364 195.793 192.750 1.00 33.28  ? 205 CYS I SG  1 
ATOM   11364 N N   . PRO F  2 176 ? 184.638 198.543 194.958 1.00 31.19  ? 206 PRO I N   1 
ATOM   11365 C CA  . PRO F  2 176 ? 184.990 199.903 195.399 1.00 31.19  ? 206 PRO I CA  1 
ATOM   11366 C C   . PRO F  2 176 ? 185.764 200.711 194.372 1.00 31.19  ? 206 PRO I C   1 
ATOM   11367 O O   . PRO F  2 176 ? 185.758 201.944 194.460 1.00 31.19  ? 206 PRO I O   1 
ATOM   11368 C CB  . PRO F  2 176 ? 185.828 199.660 196.663 1.00 31.19  ? 206 PRO I CB  1 
ATOM   11369 C CG  . PRO F  2 176 ? 186.216 198.194 196.636 1.00 31.19  ? 206 PRO I CG  1 
ATOM   11370 C CD  . PRO F  2 176 ? 185.642 197.565 195.403 1.00 31.19  ? 206 PRO I CD  1 
ATOM   11371 N N   . LYS F  2 177 ? 186.424 200.073 193.408 1.00 40.30  ? 207 LYS I N   1 
ATOM   11372 C CA  . LYS F  2 177 ? 187.221 200.807 192.433 1.00 40.30  ? 207 LYS I CA  1 
ATOM   11373 C C   . LYS F  2 177 ? 186.424 201.232 191.207 1.00 40.30  ? 207 LYS I C   1 
ATOM   11374 O O   . LYS F  2 177 ? 186.796 202.211 190.549 1.00 40.30  ? 207 LYS I O   1 
ATOM   11375 C CB  . LYS F  2 177 ? 188.423 199.967 191.993 1.00 40.30  ? 207 LYS I CB  1 
ATOM   11376 C CG  . LYS F  2 177 ? 189.460 199.760 193.086 1.00 40.30  ? 207 LYS I CG  1 
ATOM   11377 C CD  . LYS F  2 177 ? 190.658 198.973 192.581 1.00 40.30  ? 207 LYS I CD  1 
ATOM   11378 C CE  . LYS F  2 177 ? 191.645 198.684 193.701 1.00 40.30  ? 207 LYS I CE  1 
ATOM   11379 N NZ  . LYS F  2 177 ? 192.325 199.918 194.183 1.00 40.30  ? 207 LYS I NZ  1 
ATOM   11380 N N   . VAL F  2 178 ? 185.341 200.532 190.883 1.00 39.17  ? 208 VAL I N   1 
ATOM   11381 C CA  . VAL F  2 178 ? 184.537 200.884 189.718 1.00 39.17  ? 208 VAL I CA  1 
ATOM   11382 C C   . VAL F  2 178 ? 183.663 202.084 190.052 1.00 39.17  ? 208 VAL I C   1 
ATOM   11383 O O   . VAL F  2 178 ? 183.144 202.216 191.166 1.00 39.17  ? 208 VAL I O   1 
ATOM   11384 C CB  . VAL F  2 178 ? 183.691 199.682 189.248 1.00 39.17  ? 208 VAL I CB  1 
ATOM   11385 C CG1 . VAL F  2 178 ? 184.579 198.466 189.017 1.00 39.17  ? 208 VAL I CG1 1 
ATOM   11386 C CG2 . VAL F  2 178 ? 182.592 199.370 190.250 1.00 39.17  ? 208 VAL I CG2 1 
ATOM   11387 N N   . SER F  2 179 ? 183.495 202.969 189.072 1.00 38.70  ? 209 SER I N   1 
ATOM   11388 C CA  . SER F  2 179 ? 182.763 204.214 189.243 1.00 38.70  ? 209 SER I CA  1 
ATOM   11389 C C   . SER F  2 179 ? 181.473 204.186 188.431 1.00 38.70  ? 209 SER I C   1 
ATOM   11390 O O   . SER F  2 179 ? 181.408 203.582 187.357 1.00 38.70  ? 209 SER I O   1 
ATOM   11391 C CB  . SER F  2 179 ? 183.615 205.413 188.817 1.00 38.70  ? 209 SER I CB  1 
ATOM   11392 O OG  . SER F  2 179 ? 182.965 206.635 189.122 1.00 38.70  ? 209 SER I OG  1 
ATOM   11393 N N   . PHE F  2 180 ? 180.447 204.849 188.961 1.00 31.89  ? 210 PHE I N   1 
ATOM   11394 C CA  . PHE F  2 180 ? 179.131 204.903 188.340 1.00 31.89  ? 210 PHE I CA  1 
ATOM   11395 C C   . PHE F  2 180 ? 178.872 206.224 187.627 1.00 31.89  ? 210 PHE I C   1 
ATOM   11396 O O   . PHE F  2 180 ? 177.719 206.517 187.295 1.00 31.89  ? 210 PHE I O   1 
ATOM   11397 C CB  . PHE F  2 180 ? 178.044 204.663 189.391 1.00 31.89  ? 210 PHE I CB  1 
ATOM   11398 C CG  . PHE F  2 180 ? 178.162 203.344 190.108 1.00 31.89  ? 210 PHE I CG  1 
ATOM   11399 C CD1 . PHE F  2 180 ? 178.708 202.237 189.479 1.00 31.89  ? 210 PHE I CD1 1 
ATOM   11400 C CD2 . PHE F  2 180 ? 177.722 203.216 191.414 1.00 31.89  ? 210 PHE I CD2 1 
ATOM   11401 C CE1 . PHE F  2 180 ? 178.814 201.030 190.142 1.00 31.89  ? 210 PHE I CE1 1 
ATOM   11402 C CE2 . PHE F  2 180 ? 177.825 202.012 192.080 1.00 31.89  ? 210 PHE I CE2 1 
ATOM   11403 C CZ  . PHE F  2 180 ? 178.372 200.917 191.443 1.00 31.89  ? 210 PHE I CZ  1 
ATOM   11404 N N   . GLU F  2 181 ? 179.904 207.023 187.386 1.00 37.44  ? 211 GLU I N   1 
ATOM   11405 C CA  . GLU F  2 181 ? 179.706 208.314 186.745 1.00 37.44  ? 211 GLU I CA  1 
ATOM   11406 C C   . GLU F  2 181 ? 179.145 208.110 185.338 1.00 37.44  ? 211 GLU I C   1 
ATOM   11407 O O   . GLU F  2 181 ? 179.736 207.361 184.548 1.00 37.44  ? 211 GLU I O   1 
ATOM   11408 C CB  . GLU F  2 181 ? 181.026 209.083 186.679 1.00 37.44  ? 211 GLU I CB  1 
ATOM   11409 C CG  . GLU F  2 181 ? 180.911 210.557 186.276 1.00 37.44  ? 211 GLU I CG  1 
ATOM   11410 C CD  . GLU F  2 181 ? 179.802 211.302 186.999 1.00 37.44  ? 211 GLU I CD  1 
ATOM   11411 O OE1 . GLU F  2 181 ? 179.246 212.255 186.413 1.00 37.44  ? 211 GLU I OE1 1 
ATOM   11412 O OE2 . GLU F  2 181 ? 179.501 210.951 188.159 1.00 37.44  ? 211 GLU I OE2 1 
ATOM   11413 N N   . PRO F  2 182 ? 178.017 208.750 184.980 1.00 32.46  ? 212 PRO I N   1 
ATOM   11414 C CA  . PRO F  2 182 ? 177.482 208.570 183.607 1.00 32.46  ? 212 PRO I CA  1 
ATOM   11415 C C   . PRO F  2 182 ? 178.275 209.326 182.543 1.00 32.46  ? 212 PRO I C   1 
ATOM   11416 O O   . PRO F  2 182 ? 177.937 210.424 182.101 1.00 32.46  ? 212 PRO I O   1 
ATOM   11417 C CB  . PRO F  2 182 ? 176.047 209.096 183.731 1.00 32.46  ? 212 PRO I CB  1 
ATOM   11418 C CG  . PRO F  2 182 ? 175.768 209.190 185.188 1.00 32.46  ? 212 PRO I CG  1 
ATOM   11419 C CD  . PRO F  2 182 ? 177.070 209.495 185.825 1.00 32.46  ? 212 PRO I CD  1 
ATOM   11420 N N   . ILE F  2 183 ? 179.376 208.719 182.114 1.00 38.67  ? 213 ILE I N   1 
ATOM   11421 C CA  . ILE F  2 183 ? 180.220 209.299 181.071 1.00 38.67  ? 213 ILE I CA  1 
ATOM   11422 C C   . ILE F  2 183 ? 179.555 209.067 179.717 1.00 38.67  ? 213 ILE I C   1 
ATOM   11423 O O   . ILE F  2 183 ? 178.840 208.068 179.548 1.00 38.67  ? 213 ILE I O   1 
ATOM   11424 C CB  . ILE F  2 183 ? 181.641 208.714 181.107 1.00 38.67  ? 213 ILE I CB  1 
ATOM   11425 C CG1 . ILE F  2 183 ? 181.603 207.184 181.126 1.00 38.67  ? 213 ILE I CG1 1 
ATOM   11426 C CG2 . ILE F  2 183 ? 182.397 209.241 182.322 1.00 38.67  ? 213 ILE I CG2 1 
ATOM   11427 C CD1 . ILE F  2 183 ? 182.930 206.550 180.799 1.00 38.67  ? 213 ILE I CD1 1 
ATOM   11428 N N   . PRO F  2 184 ? 179.757 209.939 178.731 1.00 31.53  ? 214 PRO I N   1 
ATOM   11429 C CA  . PRO F  2 184 ? 179.045 209.786 177.457 1.00 31.53  ? 214 PRO I CA  1 
ATOM   11430 C C   . PRO F  2 184 ? 179.513 208.570 176.673 1.00 31.53  ? 214 PRO I C   1 
ATOM   11431 O O   . PRO F  2 184 ? 180.634 208.081 176.825 1.00 31.53  ? 214 PRO I O   1 
ATOM   11432 C CB  . PRO F  2 184 ? 179.369 211.083 176.703 1.00 31.53  ? 214 PRO I CB  1 
ATOM   11433 C CG  . PRO F  2 184 ? 179.943 212.010 177.720 1.00 31.53  ? 214 PRO I CG  1 
ATOM   11434 C CD  . PRO F  2 184 ? 180.604 211.143 178.732 1.00 31.53  ? 214 PRO I CD  1 
ATOM   11435 N N   . ILE F  2 185 ? 178.616 208.083 175.815 1.00 31.96  ? 215 ILE I N   1 
ATOM   11436 C CA  . ILE F  2 185 ? 178.902 206.985 174.901 1.00 31.96  ? 215 ILE I CA  1 
ATOM   11437 C C   . ILE F  2 185 ? 178.272 207.301 173.552 1.00 31.96  ? 215 ILE I C   1 
ATOM   11438 O O   . ILE F  2 185 ? 177.215 207.933 173.473 1.00 31.96  ? 215 ILE I O   1 
ATOM   11439 C CB  . ILE F  2 185 ? 178.396 205.629 175.447 1.00 31.96  ? 215 ILE I CB  1 
ATOM   11440 C CG1 . ILE F  2 185 ? 176.873 205.641 175.623 1.00 31.96  ? 215 ILE I CG1 1 
ATOM   11441 C CG2 . ILE F  2 185 ? 179.080 205.300 176.764 1.00 31.96  ? 215 ILE I CG2 1 
ATOM   11442 C CD1 . ILE F  2 185 ? 176.287 204.281 175.931 1.00 31.96  ? 215 ILE I CD1 1 
ATOM   11443 N N   . HIS F  2 186 ? 178.933 206.857 172.486 1.00 33.93  ? 216 HIS I N   1 
ATOM   11444 C CA  . HIS F  2 186 ? 178.471 207.068 171.120 1.00 33.93  ? 216 HIS I CA  1 
ATOM   11445 C C   . HIS F  2 186 ? 178.209 205.717 170.470 1.00 33.93  ? 216 HIS I C   1 
ATOM   11446 O O   . HIS F  2 186 ? 179.085 204.845 170.471 1.00 33.93  ? 216 HIS I O   1 
ATOM   11447 C CB  . HIS F  2 186 ? 179.501 207.848 170.297 1.00 33.93  ? 216 HIS I CB  1 
ATOM   11448 C CG  . HIS F  2 186 ? 179.964 209.117 170.943 1.00 33.93  ? 216 HIS I CG  1 
ATOM   11449 N ND1 . HIS F  2 186 ? 179.619 210.364 170.466 1.00 33.93  ? 216 HIS I ND1 1 
ATOM   11450 C CD2 . HIS F  2 186 ? 180.754 209.333 172.021 1.00 33.93  ? 216 HIS I CD2 1 
ATOM   11451 C CE1 . HIS F  2 186 ? 180.173 211.292 171.225 1.00 33.93  ? 216 HIS I CE1 1 
ATOM   11452 N NE2 . HIS F  2 186 ? 180.865 210.694 172.176 1.00 33.93  ? 216 HIS I NE2 1 
ATOM   11453 N N   . TYR F  2 187 ? 177.012 205.549 169.912 1.00 32.40  ? 217 TYR I N   1 
ATOM   11454 C CA  . TYR F  2 187 ? 176.630 204.328 169.210 1.00 32.40  ? 217 TYR I CA  1 
ATOM   11455 C C   . TYR F  2 187 ? 176.846 204.552 167.719 1.00 32.40  ? 217 TYR I C   1 
ATOM   11456 O O   . TYR F  2 187 ? 176.114 205.323 167.091 1.00 32.40  ? 217 TYR I O   1 
ATOM   11457 C CB  . TYR F  2 187 ? 175.176 203.966 169.503 1.00 32.40  ? 217 TYR I CB  1 
ATOM   11458 C CG  . TYR F  2 187 ? 174.980 203.215 170.797 1.00 32.40  ? 217 TYR I CG  1 
ATOM   11459 C CD1 . TYR F  2 187 ? 175.190 201.845 170.865 1.00 32.40  ? 217 TYR I CD1 1 
ATOM   11460 C CD2 . TYR F  2 187 ? 174.583 203.875 171.951 1.00 32.40  ? 217 TYR I CD2 1 
ATOM   11461 C CE1 . TYR F  2 187 ? 175.011 201.154 172.046 1.00 32.40  ? 217 TYR I CE1 1 
ATOM   11462 C CE2 . TYR F  2 187 ? 174.402 203.192 173.137 1.00 32.40  ? 217 TYR I CE2 1 
ATOM   11463 C CZ  . TYR F  2 187 ? 174.618 201.832 173.179 1.00 32.40  ? 217 TYR I CZ  1 
ATOM   11464 O OH  . TYR F  2 187 ? 174.440 201.147 174.359 1.00 32.40  ? 217 TYR I OH  1 
ATOM   11465 N N   . CYS F  2 188 ? 177.844 203.876 167.152 1.00 36.14  ? 218 CYS I N   1 
ATOM   11466 C CA  . CYS F  2 188 ? 178.222 204.066 165.759 1.00 36.14  ? 218 CYS I CA  1 
ATOM   11467 C C   . CYS F  2 188 ? 177.990 202.791 164.963 1.00 36.14  ? 218 CYS I C   1 
ATOM   11468 O O   . CYS F  2 188 ? 178.250 201.685 165.446 1.00 36.14  ? 218 CYS I O   1 
ATOM   11469 C CB  . CYS F  2 188 ? 179.689 204.513 165.637 1.00 36.14  ? 218 CYS I CB  1 
ATOM   11470 S SG  . CYS F  2 188 ? 180.203 205.824 166.799 1.00 36.14  ? 218 CYS I SG  1 
ATOM   11471 N N   . ALA F  2 189 ? 177.497 202.965 163.733 1.00 34.34  ? 219 ALA I N   1 
ATOM   11472 C CA  . ALA F  2 189 ? 177.079 201.856 162.894 1.00 34.34  ? 219 ALA I CA  1 
ATOM   11473 C C   . ALA F  2 189 ? 178.254 201.291 162.097 1.00 34.34  ? 219 ALA I C   1 
ATOM   11474 O O   . ALA F  2 189 ? 179.268 201.968 161.908 1.00 34.34  ? 219 ALA I O   1 
ATOM   11475 C CB  . ALA F  2 189 ? 175.983 202.302 161.933 1.00 34.34  ? 219 ALA I CB  1 
ATOM   11476 N N   . PRO F  2 190 ? 178.141 200.045 161.615 1.00 33.96  ? 220 PRO I N   1 
ATOM   11477 C CA  . PRO F  2 190 ? 179.216 199.476 160.795 1.00 33.96  ? 220 PRO I CA  1 
ATOM   11478 C C   . PRO F  2 190 ? 179.203 200.011 159.373 1.00 33.96  ? 220 PRO I C   1 
ATOM   11479 O O   . PRO F  2 190 ? 178.379 200.864 159.029 1.00 33.96  ? 220 PRO I O   1 
ATOM   11480 C CB  . PRO F  2 190 ? 178.922 197.969 160.821 1.00 33.96  ? 220 PRO I CB  1 
ATOM   11481 C CG  . PRO F  2 190 ? 177.875 197.779 161.885 1.00 33.96  ? 220 PRO I CG  1 
ATOM   11482 C CD  . PRO F  2 190 ? 177.101 199.043 161.897 1.00 33.96  ? 220 PRO I CD  1 
ATOM   11483 N N   . ALA F  2 191 ? 180.113 199.515 158.539 1.00 34.13  ? 221 ALA I N   1 
ATOM   11484 C CA  . ALA F  2 191 ? 180.102 199.873 157.129 1.00 34.13  ? 221 ALA I CA  1 
ATOM   11485 C C   . ALA F  2 191 ? 178.864 199.300 156.450 1.00 34.13  ? 221 ALA I C   1 
ATOM   11486 O O   . ALA F  2 191 ? 178.361 198.235 156.818 1.00 34.13  ? 221 ALA I O   1 
ATOM   11487 C CB  . ALA F  2 191 ? 181.367 199.359 156.440 1.00 34.13  ? 221 ALA I CB  1 
ATOM   11488 N N   . GLY F  2 192 ? 178.371 200.019 155.446 1.00 32.62  ? 222 GLY I N   1 
ATOM   11489 C CA  . GLY F  2 192 ? 177.144 199.650 154.775 1.00 32.62  ? 222 GLY I CA  1 
ATOM   11490 C C   . GLY F  2 192 ? 175.883 200.150 155.444 1.00 32.62  ? 222 GLY I C   1 
ATOM   11491 O O   . GLY F  2 192 ? 174.786 199.893 154.932 1.00 32.62  ? 222 GLY I O   1 
ATOM   11492 N N   . PHE F  2 193 ? 176.003 200.850 156.570 1.00 31.87  ? 223 PHE I N   1 
ATOM   11493 C CA  . PHE F  2 193 ? 174.872 201.442 157.264 1.00 31.87  ? 223 PHE I CA  1 
ATOM   11494 C C   . PHE F  2 193 ? 175.192 202.897 157.574 1.00 31.87  ? 223 PHE I C   1 
ATOM   11495 O O   . PHE F  2 193 ? 176.356 203.304 157.608 1.00 31.87  ? 223 PHE I O   1 
ATOM   11496 C CB  . PHE F  2 193 ? 174.543 200.693 158.564 1.00 31.87  ? 223 PHE I CB  1 
ATOM   11497 C CG  . PHE F  2 193 ? 174.161 199.254 158.360 1.00 31.87  ? 223 PHE I CG  1 
ATOM   11498 C CD1 . PHE F  2 193 ? 175.131 198.282 158.194 1.00 31.87  ? 223 PHE I CD1 1 
ATOM   11499 C CD2 . PHE F  2 193 ? 172.831 198.873 158.343 1.00 31.87  ? 223 PHE I CD2 1 
ATOM   11500 C CE1 . PHE F  2 193 ? 174.781 196.959 158.010 1.00 31.87  ? 223 PHE I CE1 1 
ATOM   11501 C CE2 . PHE F  2 193 ? 172.475 197.552 158.159 1.00 31.87  ? 223 PHE I CE2 1 
ATOM   11502 C CZ  . PHE F  2 193 ? 173.451 196.595 157.992 1.00 31.87  ? 223 PHE I CZ  1 
ATOM   11503 N N   . ALA F  2 194 ? 174.141 203.681 157.797 1.00 31.73  ? 224 ALA I N   1 
ATOM   11504 C CA  . ALA F  2 194 ? 174.299 205.089 158.128 1.00 31.73  ? 224 ALA I CA  1 
ATOM   11505 C C   . ALA F  2 194 ? 173.229 205.488 159.132 1.00 31.73  ? 224 ALA I C   1 
ATOM   11506 O O   . ALA F  2 194 ? 172.163 204.870 159.203 1.00 31.73  ? 224 ALA I O   1 
ATOM   11507 C CB  . ALA F  2 194 ? 174.212 205.975 156.880 1.00 31.73  ? 224 ALA I CB  1 
ATOM   11508 N N   . ILE F  2 195 ? 173.526 206.528 159.906 1.00 31.52  ? 225 ILE I N   1 
ATOM   11509 C CA  . ILE F  2 195 ? 172.607 207.065 160.901 1.00 31.52  ? 225 ILE I CA  1 
ATOM   11510 C C   . ILE F  2 195 ? 172.088 208.401 160.392 1.00 31.52  ? 225 ILE I C   1 
ATOM   11511 O O   . ILE F  2 195 ? 172.874 209.273 160.001 1.00 31.52  ? 225 ILE I O   1 
ATOM   11512 C CB  . ILE F  2 195 ? 173.293 207.217 162.269 1.00 31.52  ? 225 ILE I CB  1 
ATOM   11513 C CG1 . ILE F  2 195 ? 173.758 205.844 162.768 1.00 31.52  ? 225 ILE I CG1 1 
ATOM   11514 C CG2 . ILE F  2 195 ? 172.346 207.872 163.283 1.00 31.52  ? 225 ILE I CG2 1 
ATOM   11515 C CD1 . ILE F  2 195 ? 174.158 205.799 164.230 1.00 31.52  ? 225 ILE I CD1 1 
ATOM   11516 N N   . LEU F  2 196 ? 170.769 208.561 160.393 1.00 30.75  ? 226 LEU I N   1 
ATOM   11517 C CA  . LEU F  2 196 ? 170.115 209.773 159.920 1.00 30.75  ? 226 LEU I CA  1 
ATOM   11518 C C   . LEU F  2 196 ? 169.593 210.560 161.113 1.00 30.75  ? 226 LEU I C   1 
ATOM   11519 O O   . LEU F  2 196 ? 168.892 210.008 161.966 1.00 30.75  ? 226 LEU I O   1 
ATOM   11520 C CB  . LEU F  2 196 ? 168.968 209.437 158.965 1.00 30.75  ? 226 LEU I CB  1 
ATOM   11521 C CG  . LEU F  2 196 ? 169.317 208.532 157.781 1.00 30.75  ? 226 LEU I CG  1 
ATOM   11522 C CD1 . LEU F  2 196 ? 168.082 208.268 156.938 1.00 30.75  ? 226 LEU I CD1 1 
ATOM   11523 C CD2 . LEU F  2 196 ? 170.422 209.142 156.935 1.00 30.75  ? 226 LEU I CD2 1 
ATOM   11524 N N   . LYS F  2 197 ? 169.932 211.845 161.167 1.00 29.41  ? 227 LYS I N   1 
ATOM   11525 C CA  . LYS F  2 197 ? 169.520 212.731 162.246 1.00 29.41  ? 227 LYS I CA  1 
ATOM   11526 C C   . LYS F  2 197 ? 168.450 213.683 161.732 1.00 29.41  ? 227 LYS I C   1 
ATOM   11527 O O   . LYS F  2 197 ? 168.631 214.322 160.691 1.00 29.41  ? 227 LYS I O   1 
ATOM   11528 C CB  . LYS F  2 197 ? 170.714 213.521 162.790 1.00 29.41  ? 227 LYS I CB  1 
ATOM   11529 C CG  . LYS F  2 197 ? 170.390 214.397 163.996 1.00 29.41  ? 227 LYS I CG  1 
ATOM   11530 C CD  . LYS F  2 197 ? 171.415 215.505 164.184 1.00 29.41  ? 227 LYS I CD  1 
ATOM   11531 C CE  . LYS F  2 197 ? 172.670 214.993 164.867 1.00 29.41  ? 227 LYS I CE  1 
ATOM   11532 N NZ  . LYS F  2 197 ? 173.691 216.064 165.029 1.00 29.41  ? 227 LYS I NZ  1 
ATOM   11533 N N   . CYS F  2 198 ? 167.342 213.774 162.462 1.00 31.03  ? 228 CYS I N   1 
ATOM   11534 C CA  . CYS F  2 198 ? 166.268 214.705 162.135 1.00 31.03  ? 228 CYS I CA  1 
ATOM   11535 C C   . CYS F  2 198 ? 166.557 216.029 162.832 1.00 31.03  ? 228 CYS I C   1 
ATOM   11536 O O   . CYS F  2 198 ? 166.473 216.124 164.060 1.00 31.03  ? 228 CYS I O   1 
ATOM   11537 C CB  . CYS F  2 198 ? 164.914 214.142 162.560 1.00 31.03  ? 228 CYS I CB  1 
ATOM   11538 S SG  . CYS F  2 198 ? 163.515 215.231 162.210 1.00 31.03  ? 228 CYS I SG  1 
ATOM   11539 N N   . LYS F  2 199 ? 166.894 217.049 162.049 1.00 32.77  ? 229 LYS I N   1 
ATOM   11540 C CA  . LYS F  2 199 ? 167.270 218.350 162.582 1.00 32.77  ? 229 LYS I CA  1 
ATOM   11541 C C   . LYS F  2 199 ? 166.086 219.296 162.737 1.00 32.77  ? 229 LYS I C   1 
ATOM   11542 O O   . LYS F  2 199 ? 166.283 220.448 163.136 1.00 32.77  ? 229 LYS I O   1 
ATOM   11543 C CB  . LYS F  2 199 ? 168.329 218.994 161.684 1.00 32.77  ? 229 LYS I CB  1 
ATOM   11544 C CG  . LYS F  2 199 ? 169.529 218.097 161.417 1.00 32.77  ? 229 LYS I CG  1 
ATOM   11545 C CD  . LYS F  2 199 ? 170.702 218.862 160.816 1.00 32.77  ? 229 LYS I CD  1 
ATOM   11546 C CE  . LYS F  2 199 ? 170.277 219.756 159.660 1.00 32.77  ? 229 LYS I CE  1 
ATOM   11547 N NZ  . LYS F  2 199 ? 171.446 220.245 158.880 1.00 32.77  ? 229 LYS I NZ  1 
ATOM   11548 N N   . ASP F  2 200 ? 164.872 218.846 162.433 1.00 32.70  ? 230 ASP I N   1 
ATOM   11549 C CA  . ASP F  2 200 ? 163.699 219.686 162.622 1.00 32.70  ? 230 ASP I CA  1 
ATOM   11550 C C   . ASP F  2 200 ? 163.474 219.947 164.106 1.00 32.70  ? 230 ASP I C   1 
ATOM   11551 O O   . ASP F  2 200 ? 163.584 219.041 164.937 1.00 32.70  ? 230 ASP I O   1 
ATOM   11552 C CB  . ASP F  2 200 ? 162.465 219.023 162.013 1.00 32.70  ? 230 ASP I CB  1 
ATOM   11553 C CG  . ASP F  2 200 ? 161.259 219.940 161.996 1.00 32.70  ? 230 ASP I CG  1 
ATOM   11554 O OD1 . ASP F  2 200 ? 161.369 221.083 162.488 1.00 32.70  ? 230 ASP I OD1 1 
ATOM   11555 O OD2 . ASP F  2 200 ? 160.196 219.516 161.495 1.00 32.70  ? 230 ASP I OD2 1 
ATOM   11556 N N   . LYS F  2 201 ? 163.157 221.200 164.436 1.00 31.75  ? 231 LYS I N   1 
ATOM   11557 C CA  . LYS F  2 201 ? 162.939 221.568 165.829 1.00 31.75  ? 231 LYS I CA  1 
ATOM   11558 C C   . LYS F  2 201 ? 161.522 221.259 166.294 1.00 31.75  ? 231 LYS I C   1 
ATOM   11559 O O   . LYS F  2 201 ? 161.307 221.016 167.487 1.00 31.75  ? 231 LYS I O   1 
ATOM   11560 C CB  . LYS F  2 201 ? 163.243 223.054 166.028 1.00 31.75  ? 231 LYS I CB  1 
ATOM   11561 C CG  . LYS F  2 201 ? 164.710 223.407 165.850 1.00 31.75  ? 231 LYS I CG  1 
ATOM   11562 C CD  . LYS F  2 201 ? 164.929 224.910 165.844 1.00 31.75  ? 231 LYS I CD  1 
ATOM   11563 C CE  . LYS F  2 201 ? 166.411 225.254 165.857 1.00 31.75  ? 231 LYS I CE  1 
ATOM   11564 N NZ  . LYS F  2 201 ? 166.758 226.286 164.842 1.00 31.75  ? 231 LYS I NZ  1 
ATOM   11565 N N   . LYS F  2 202 ? 160.551 221.258 165.382 1.00 29.66  ? 232 LYS I N   1 
ATOM   11566 C CA  . LYS F  2 202 ? 159.158 221.002 165.723 1.00 29.66  ? 232 LYS I CA  1 
ATOM   11567 C C   . LYS F  2 202 ? 158.751 219.548 165.519 1.00 29.66  ? 232 LYS I C   1 
ATOM   11568 O O   . LYS F  2 202 ? 157.589 219.206 165.760 1.00 29.66  ? 232 LYS I O   1 
ATOM   11569 C CB  . LYS F  2 202 ? 158.242 221.912 164.899 1.00 29.66  ? 232 LYS I CB  1 
ATOM   11570 C CG  . LYS F  2 202 ? 158.157 223.343 165.417 1.00 29.66  ? 232 LYS I CG  1 
ATOM   11571 C CD  . LYS F  2 202 ? 157.275 223.453 166.655 1.00 29.66  ? 232 LYS I CD  1 
ATOM   11572 C CE  . LYS F  2 202 ? 155.796 223.362 166.307 1.00 29.66  ? 232 LYS I CE  1 
ATOM   11573 N NZ  . LYS F  2 202 ? 154.929 223.639 167.485 1.00 29.66  ? 232 LYS I NZ  1 
ATOM   11574 N N   . PHE F  2 203 ? 159.670 218.689 165.085 1.00 30.17  ? 233 PHE I N   1 
ATOM   11575 C CA  . PHE F  2 203 ? 159.366 217.272 164.920 1.00 30.17  ? 233 PHE I CA  1 
ATOM   11576 C C   . PHE F  2 203 ? 159.288 216.606 166.287 1.00 30.17  ? 233 PHE I C   1 
ATOM   11577 O O   . PHE F  2 203 ? 160.277 216.583 167.029 1.00 30.17  ? 233 PHE I O   1 
ATOM   11578 C CB  . PHE F  2 203 ? 160.434 216.609 164.054 1.00 30.17  ? 233 PHE I CB  1 
ATOM   11579 C CG  . PHE F  2 203 ? 160.533 215.126 164.246 1.00 30.17  ? 233 PHE I CG  1 
ATOM   11580 C CD1 . PHE F  2 203 ? 159.588 214.277 163.699 1.00 30.17  ? 233 PHE I CD1 1 
ATOM   11581 C CD2 . PHE F  2 203 ? 161.575 214.579 164.977 1.00 30.17  ? 233 PHE I CD2 1 
ATOM   11582 C CE1 . PHE F  2 203 ? 159.681 212.912 163.875 1.00 30.17  ? 233 PHE I CE1 1 
ATOM   11583 C CE2 . PHE F  2 203 ? 161.671 213.216 165.158 1.00 30.17  ? 233 PHE I CE2 1 
ATOM   11584 C CZ  . PHE F  2 203 ? 160.722 212.382 164.607 1.00 30.17  ? 233 PHE I CZ  1 
ATOM   11585 N N   . ASN F  2 204 ? 158.116 216.070 166.630 1.00 30.66  ? 234 ASN I N   1 
ATOM   11586 C CA  . ASN F  2 204 ? 157.919 215.557 167.986 1.00 30.66  ? 234 ASN I CA  1 
ATOM   11587 C C   . ASN F  2 204 ? 158.462 214.138 168.144 1.00 30.66  ? 234 ASN I C   1 
ATOM   11588 O O   . ASN F  2 204 ? 159.468 213.923 168.826 1.00 30.66  ? 234 ASN I O   1 
ATOM   11589 C CB  . ASN F  2 204 ? 156.431 215.620 168.354 1.00 30.66  ? 234 ASN I CB  1 
ATOM   11590 C CG  . ASN F  2 204 ? 155.525 215.109 167.245 1.00 30.66  ? 234 ASN I CG  1 
ATOM   11591 O OD1 . ASN F  2 204 ? 155.930 214.272 166.440 1.00 30.66  ? 234 ASN I OD1 1 
ATOM   11592 N ND2 . ASN F  2 204 ? 154.297 215.615 167.198 1.00 30.66  ? 234 ASN I ND2 1 
ATOM   11593 N N   . GLY F  2 205 ? 157.817 213.155 167.518 1.00 29.71  ? 235 GLY I N   1 
ATOM   11594 C CA  . GLY F  2 205 ? 158.327 211.798 167.552 1.00 29.71  ? 235 GLY I CA  1 
ATOM   11595 C C   . GLY F  2 205 ? 157.983 210.956 166.341 1.00 29.71  ? 235 GLY I C   1 
ATOM   11596 O O   . GLY F  2 205 ? 158.290 209.761 166.312 1.00 29.71  ? 235 GLY I O   1 
ATOM   11597 N N   . THR F  2 206 ? 157.351 211.554 165.334 1.00 31.07  ? 236 THR I N   1 
ATOM   11598 C CA  . THR F  2 206 ? 156.799 210.773 164.236 1.00 31.07  ? 236 THR I CA  1 
ATOM   11599 C C   . THR F  2 206 ? 156.518 211.700 163.064 1.00 31.07  ? 236 THR I C   1 
ATOM   11600 O O   . THR F  2 206 ? 156.376 212.915 163.229 1.00 31.07  ? 236 THR I O   1 
ATOM   11601 C CB  . THR F  2 206 ? 155.522 210.038 164.671 1.00 31.07  ? 236 THR I CB  1 
ATOM   11602 O OG1 . THR F  2 206 ? 155.819 209.159 165.763 1.00 31.07  ? 236 THR I OG1 1 
ATOM   11603 C CG2 . THR F  2 206 ? 154.938 209.221 163.527 1.00 31.07  ? 236 THR I CG2 1 
ATOM   11604 N N   . GLY F  2 207 ? 156.442 211.107 161.875 1.00 31.55  ? 237 GLY I N   1 
ATOM   11605 C CA  . GLY F  2 207 ? 156.102 211.830 160.675 1.00 31.55  ? 237 GLY I CA  1 
ATOM   11606 C C   . GLY F  2 207 ? 157.323 212.225 159.871 1.00 31.55  ? 237 GLY I C   1 
ATOM   11607 O O   . GLY F  2 207 ? 158.465 212.064 160.313 1.00 31.55  ? 237 GLY I O   1 
ATOM   11608 N N   . PRO F  2 208 ? 157.104 212.747 158.665 1.00 32.87  ? 238 PRO I N   1 
ATOM   11609 C CA  . PRO F  2 208 ? 158.237 213.152 157.826 1.00 32.87  ? 238 PRO I CA  1 
ATOM   11610 C C   . PRO F  2 208 ? 159.071 214.236 158.495 1.00 32.87  ? 238 PRO I C   1 
ATOM   11611 O O   . PRO F  2 208 ? 158.550 215.105 159.196 1.00 32.87  ? 238 PRO I O   1 
ATOM   11612 C CB  . PRO F  2 208 ? 157.567 213.667 156.546 1.00 32.87  ? 238 PRO I CB  1 
ATOM   11613 C CG  . PRO F  2 208 ? 156.211 213.050 156.543 1.00 32.87  ? 238 PRO I CG  1 
ATOM   11614 C CD  . PRO F  2 208 ? 155.815 212.941 157.980 1.00 32.87  ? 238 PRO I CD  1 
ATOM   11615 N N   . CYS F  2 209 ? 160.381 214.172 158.269 1.00 33.99  ? 239 CYS I N   1 
ATOM   11616 C CA  . CYS F  2 209 ? 161.312 215.167 158.785 1.00 33.99  ? 239 CYS I CA  1 
ATOM   11617 C C   . CYS F  2 209 ? 161.769 216.055 157.635 1.00 33.99  ? 239 CYS I C   1 
ATOM   11618 O O   . CYS F  2 209 ? 162.508 215.582 156.757 1.00 33.99  ? 239 CYS I O   1 
ATOM   11619 C CB  . CYS F  2 209 ? 162.511 214.489 159.448 1.00 33.99  ? 239 CYS I CB  1 
ATOM   11620 S SG  . CYS F  2 209 ? 163.674 215.629 160.224 1.00 33.99  ? 239 CYS I SG  1 
ATOM   11621 N N   . PRO F  2 210 ? 161.365 217.329 157.579 1.00 36.56  ? 240 PRO I N   1 
ATOM   11622 C CA  . PRO F  2 210 ? 161.731 218.153 156.413 1.00 36.56  ? 240 PRO I CA  1 
ATOM   11623 C C   . PRO F  2 210 ? 163.228 218.255 156.175 1.00 36.56  ? 240 PRO I C   1 
ATOM   11624 O O   . PRO F  2 210 ? 163.657 218.257 155.014 1.00 36.56  ? 240 PRO I O   1 
ATOM   11625 C CB  . PRO F  2 210 ? 161.122 219.522 156.747 1.00 36.56  ? 240 PRO I CB  1 
ATOM   11626 C CG  . PRO F  2 210 ? 160.037 219.234 157.719 1.00 36.56  ? 240 PRO I CG  1 
ATOM   11627 C CD  . PRO F  2 210 ? 160.513 218.069 158.525 1.00 36.56  ? 240 PRO I CD  1 
ATOM   11628 N N   . SER F  2 211 ? 164.036 218.338 157.230 1.00 34.89  ? 241 SER I N   1 
ATOM   11629 C CA  . SER F  2 211 ? 165.482 218.482 157.110 1.00 34.89  ? 241 SER I CA  1 
ATOM   11630 C C   . SER F  2 211 ? 166.149 217.274 157.747 1.00 34.89  ? 241 SER I C   1 
ATOM   11631 O O   . SER F  2 211 ? 165.968 217.020 158.943 1.00 34.89  ? 241 SER I O   1 
ATOM   11632 C CB  . SER F  2 211 ? 165.961 219.774 157.775 1.00 34.89  ? 241 SER I CB  1 
ATOM   11633 O OG  . SER F  2 211 ? 165.637 219.786 159.154 1.00 34.89  ? 241 SER I OG  1 
ATOM   11634 N N   . VAL F  2 212 ? 166.928 216.541 156.954 1.00 31.87  ? 242 VAL I N   1 
ATOM   11635 C CA  . VAL F  2 212 ? 167.583 215.318 157.398 1.00 31.87  ? 242 VAL I CA  1 
ATOM   11636 C C   . VAL F  2 212 ? 169.052 215.382 157.010 1.00 31.87  ? 242 VAL I C   1 
ATOM   11637 O O   . VAL F  2 212 ? 169.396 215.846 155.917 1.00 31.87  ? 242 VAL I O   1 
ATOM   11638 C CB  . VAL F  2 212 ? 166.917 214.065 156.791 1.00 31.87  ? 242 VAL I CB  1 
ATOM   11639 C CG1 . VAL F  2 212 ? 167.633 212.804 157.253 1.00 31.87  ? 242 VAL I CG1 1 
ATOM   11640 C CG2 . VAL F  2 212 ? 165.444 214.016 157.163 1.00 31.87  ? 242 VAL I CG2 1 
ATOM   11641 N N   . SER F  2 213 ? 169.915 214.916 157.908 1.00 32.36  ? 243 SER I N   1 
ATOM   11642 C CA  . SER F  2 213 ? 171.349 214.865 157.669 1.00 32.36  ? 243 SER I CA  1 
ATOM   11643 C C   . SER F  2 213 ? 171.884 213.511 158.109 1.00 32.36  ? 243 SER I C   1 
ATOM   11644 O O   . SER F  2 213 ? 171.322 212.861 158.994 1.00 32.36  ? 243 SER I O   1 
ATOM   11645 C CB  . SER F  2 213 ? 172.086 215.982 158.417 1.00 32.36  ? 243 SER I CB  1 
ATOM   11646 O OG  . SER F  2 213 ? 172.108 215.733 159.811 1.00 32.36  ? 243 SER I OG  1 
ATOM   11647 N N   . THR F  2 214 ? 172.979 213.094 157.483 1.00 34.37  ? 244 THR I N   1 
ATOM   11648 C CA  . THR F  2 214 ? 173.627 211.829 157.795 1.00 34.37  ? 244 THR I CA  1 
ATOM   11649 C C   . THR F  2 214 ? 174.866 212.081 158.642 1.00 34.37  ? 244 THR I C   1 
ATOM   11650 O O   . THR F  2 214 ? 175.639 213.005 158.373 1.00 34.37  ? 244 THR I O   1 
ATOM   11651 C CB  . THR F  2 214 ? 174.009 211.074 156.520 1.00 34.37  ? 244 THR I CB  1 
ATOM   11652 O OG1 . THR F  2 214 ? 174.391 209.734 156.852 1.00 34.37  ? 244 THR I OG1 1 
ATOM   11653 C CG2 . THR F  2 214 ? 175.163 211.764 155.804 1.00 34.37  ? 244 THR I CG2 1 
ATOM   11654 N N   . VAL F  2 215 ? 175.045 211.255 159.668 1.00 33.95  ? 245 VAL I N   1 
ATOM   11655 C CA  . VAL F  2 215 ? 176.159 211.377 160.596 1.00 33.95  ? 245 VAL I CA  1 
ATOM   11656 C C   . VAL F  2 215 ? 176.927 210.065 160.606 1.00 33.95  ? 245 VAL I C   1 
ATOM   11657 O O   . VAL F  2 215 ? 176.361 208.992 160.379 1.00 33.95  ? 245 VAL I O   1 
ATOM   11658 C CB  . VAL F  2 215 ? 175.683 211.731 162.023 1.00 33.95  ? 245 VAL I CB  1 
ATOM   11659 C CG1 . VAL F  2 215 ? 174.981 213.073 162.027 1.00 33.95  ? 245 VAL I CG1 1 
ATOM   11660 C CG2 . VAL F  2 215 ? 174.769 210.645 162.575 1.00 33.95  ? 245 VAL I CG2 1 
ATOM   11661 N N   . GLN F  2 216 ? 178.230 210.158 160.873 1.00 40.77  ? 246 GLN I N   1 
ATOM   11662 C CA  . GLN F  2 216 ? 179.002 208.942 161.096 1.00 40.77  ? 246 GLN I CA  1 
ATOM   11663 C C   . GLN F  2 216 ? 178.445 208.181 162.290 1.00 40.77  ? 246 GLN I C   1 
ATOM   11664 O O   . GLN F  2 216 ? 178.294 206.955 162.238 1.00 40.77  ? 246 GLN I O   1 
ATOM   11665 C CB  . GLN F  2 216 ? 180.479 209.280 161.303 1.00 40.77  ? 246 GLN I CB  1 
ATOM   11666 C CG  . GLN F  2 216 ? 181.387 208.061 161.470 1.00 40.77  ? 246 GLN I CG  1 
ATOM   11667 C CD  . GLN F  2 216 ? 182.009 207.610 160.161 1.00 40.77  ? 246 GLN I CD  1 
ATOM   11668 O OE1 . GLN F  2 216 ? 181.632 208.077 159.086 1.00 40.77  ? 246 GLN I OE1 1 
ATOM   11669 N NE2 . GLN F  2 216 ? 182.963 206.691 160.246 1.00 40.77  ? 246 GLN I NE2 1 
ATOM   11670 N N   . CYS F  2 217 ? 178.120 208.893 163.366 1.00 36.61  ? 247 CYS I N   1 
ATOM   11671 C CA  . CYS F  2 217 ? 177.356 208.324 164.471 1.00 36.61  ? 247 CYS I CA  1 
ATOM   11672 C C   . CYS F  2 217 ? 176.982 209.442 165.438 1.00 36.61  ? 247 CYS I C   1 
ATOM   11673 O O   . CYS F  2 217 ? 177.326 210.611 165.237 1.00 36.61  ? 247 CYS I O   1 
ATOM   11674 C CB  . CYS F  2 217 ? 178.118 207.199 165.164 1.00 36.61  ? 247 CYS I CB  1 
ATOM   11675 S SG  . CYS F  2 217 ? 179.695 207.585 165.915 1.00 36.61  ? 247 CYS I SG  1 
ATOM   11676 N N   . THR F  2 218 ? 176.275 209.062 166.499 1.00 30.50  ? 248 THR I N   1 
ATOM   11677 C CA  . THR F  2 218 ? 175.552 209.998 167.343 1.00 30.50  ? 248 THR I CA  1 
ATOM   11678 C C   . THR F  2 218 ? 176.489 210.733 168.299 1.00 30.50  ? 248 THR I C   1 
ATOM   11679 O O   . THR F  2 218 ? 177.670 210.403 168.446 1.00 30.50  ? 248 THR I O   1 
ATOM   11680 C CB  . THR F  2 218 ? 174.475 209.266 168.143 1.00 30.50  ? 248 THR I CB  1 
ATOM   11681 O OG1 . THR F  2 218 ? 175.090 208.456 169.152 1.00 30.50  ? 248 THR I OG1 1 
ATOM   11682 C CG2 . THR F  2 218 ? 173.641 208.383 167.231 1.00 30.50  ? 248 THR I CG2 1 
ATOM   11683 N N   . HIS F  2 219 ? 175.935 211.748 168.956 1.00 28.27  ? 249 HIS I N   1 
ATOM   11684 C CA  . HIS F  2 219 ? 176.652 212.480 169.985 1.00 28.27  ? 249 HIS I CA  1 
ATOM   11685 C C   . HIS F  2 219 ? 176.643 211.694 171.295 1.00 28.27  ? 249 HIS I C   1 
ATOM   11686 O O   . HIS F  2 219 ? 175.991 210.655 171.428 1.00 28.27  ? 249 HIS I O   1 
ATOM   11687 C CB  . HIS F  2 219 ? 176.030 213.862 170.187 1.00 28.27  ? 249 HIS I CB  1 
ATOM   11688 C CG  . HIS F  2 219 ? 174.758 213.843 170.975 1.00 28.27  ? 249 HIS I CG  1 
ATOM   11689 N ND1 . HIS F  2 219 ? 173.589 213.298 170.486 1.00 28.27  ? 249 HIS I ND1 1 
ATOM   11690 C CD2 . HIS F  2 219 ? 174.468 214.302 172.214 1.00 28.27  ? 249 HIS I CD2 1 
ATOM   11691 C CE1 . HIS F  2 219 ? 172.636 213.421 171.393 1.00 28.27  ? 249 HIS I CE1 1 
ATOM   11692 N NE2 . HIS F  2 219 ? 173.143 214.028 172.450 1.00 28.27  ? 249 HIS I NE2 1 
ATOM   11693 N N   . GLY F  2 220 ? 177.382 212.206 172.274 1.00 29.96  ? 250 GLY I N   1 
ATOM   11694 C CA  . GLY F  2 220 ? 177.516 211.531 173.549 1.00 29.96  ? 250 GLY I CA  1 
ATOM   11695 C C   . GLY F  2 220 ? 176.212 211.411 174.308 1.00 29.96  ? 250 GLY I C   1 
ATOM   11696 O O   . GLY F  2 220 ? 175.665 212.412 174.780 1.00 29.96  ? 250 GLY I O   1 
ATOM   11697 N N   . ILE F  2 221 ? 175.704 210.188 174.434 1.00 27.87  ? 251 ILE I N   1 
ATOM   11698 C CA  . ILE F  2 221 ? 174.496 209.919 175.205 1.00 27.87  ? 251 ILE I CA  1 
ATOM   11699 C C   . ILE F  2 221 ? 174.917 209.480 176.600 1.00 27.87  ? 251 ILE I C   1 
ATOM   11700 O O   . ILE F  2 221 ? 175.602 208.465 176.761 1.00 27.87  ? 251 ILE I O   1 
ATOM   11701 C CB  . ILE F  2 221 ? 173.628 208.844 174.530 1.00 27.87  ? 251 ILE I CB  1 
ATOM   11702 C CG1 . ILE F  2 221 ? 173.416 209.155 173.044 1.00 27.87  ? 251 ILE I CG1 1 
ATOM   11703 C CG2 . ILE F  2 221 ? 172.289 208.718 175.245 1.00 27.87  ? 251 ILE I CG2 1 
ATOM   11704 C CD1 . ILE F  2 221 ? 172.591 210.396 172.778 1.00 27.87  ? 251 ILE I CD1 1 
ATOM   11705 N N   . LYS F  2 222 ? 174.508 210.243 177.610 1.00 27.01  ? 252 LYS I N   1 
ATOM   11706 C CA  . LYS F  2 222 ? 174.880 209.946 178.986 1.00 27.01  ? 252 LYS I CA  1 
ATOM   11707 C C   . LYS F  2 222 ? 173.859 208.995 179.597 1.00 27.01  ? 252 LYS I C   1 
ATOM   11708 O O   . LYS F  2 222 ? 172.679 209.356 179.692 1.00 27.01  ? 252 LYS I O   1 
ATOM   11709 C CB  . LYS F  2 222 ? 174.958 211.222 179.806 1.00 27.01  ? 252 LYS I CB  1 
ATOM   11710 C CG  . LYS F  2 222 ? 176.268 211.975 179.642 1.00 27.01  ? 252 LYS I CG  1 
ATOM   11711 C CD  . LYS F  2 222 ? 176.337 213.182 180.561 1.00 27.01  ? 252 LYS I CD  1 
ATOM   11712 C CE  . LYS F  2 222 ? 175.424 214.296 180.079 1.00 27.01  ? 252 LYS I CE  1 
ATOM   11713 N NZ  . LYS F  2 222 ? 175.733 215.601 180.726 1.00 27.01  ? 252 LYS I NZ  1 
ATOM   11714 N N   . PRO F  2 223 ? 174.251 207.786 180.021 1.00 27.89  ? 253 PRO I N   1 
ATOM   11715 C CA  . PRO F  2 223 ? 173.258 206.860 180.605 1.00 27.89  ? 253 PRO I CA  1 
ATOM   11716 C C   . PRO F  2 223 ? 172.913 207.212 182.047 1.00 27.89  ? 253 PRO I C   1 
ATOM   11717 O O   . PRO F  2 223 ? 173.308 206.548 183.012 1.00 27.89  ? 253 PRO I O   1 
ATOM   11718 C CB  . PRO F  2 223 ? 173.958 205.505 180.471 1.00 27.89  ? 253 PRO I CB  1 
ATOM   11719 C CG  . PRO F  2 223 ? 175.400 205.826 180.597 1.00 27.89  ? 253 PRO I CG  1 
ATOM   11720 C CD  . PRO F  2 223 ? 175.591 207.175 179.954 1.00 27.89  ? 253 PRO I CD  1 
ATOM   11721 N N   . VAL F  2 224 ? 172.154 208.291 182.209 1.00 23.89  ? 254 VAL I N   1 
ATOM   11722 C CA  . VAL F  2 224 ? 171.687 208.710 183.524 1.00 23.89  ? 254 VAL I CA  1 
ATOM   11723 C C   . VAL F  2 224 ? 170.417 207.944 183.860 1.00 23.89  ? 254 VAL I C   1 
ATOM   11724 O O   . VAL F  2 224 ? 169.454 207.939 183.083 1.00 23.89  ? 254 VAL I O   1 
ATOM   11725 C CB  . VAL F  2 224 ? 171.448 210.228 183.560 1.00 23.89  ? 254 VAL I CB  1 
ATOM   11726 C CG1 . VAL F  2 224 ? 170.798 210.633 184.876 1.00 23.89  ? 254 VAL I CG1 1 
ATOM   11727 C CG2 . VAL F  2 224 ? 172.754 210.972 183.352 1.00 23.89  ? 254 VAL I CG2 1 
ATOM   11728 N N   . VAL F  2 225 ? 170.409 207.299 185.022 1.00 22.26  ? 255 VAL I N   1 
ATOM   11729 C CA  . VAL F  2 225 ? 169.300 206.461 185.459 1.00 22.26  ? 255 VAL I CA  1 
ATOM   11730 C C   . VAL F  2 225 ? 168.511 207.216 186.519 1.00 22.26  ? 255 VAL I C   1 
ATOM   11731 O O   . VAL F  2 225 ? 169.080 207.670 187.520 1.00 22.26  ? 255 VAL I O   1 
ATOM   11732 C CB  . VAL F  2 225 ? 169.805 205.115 186.003 1.00 22.26  ? 255 VAL I CB  1 
ATOM   11733 C CG1 . VAL F  2 225 ? 168.651 204.295 186.539 1.00 22.26  ? 255 VAL I CG1 1 
ATOM   11734 C CG2 . VAL F  2 225 ? 170.556 204.351 184.922 1.00 22.26  ? 255 VAL I CG2 1 
ATOM   11735 N N   . SER F  2 226 ? 167.206 207.355 186.302 1.00 18.68  ? 256 SER I N   1 
ATOM   11736 C CA  . SER F  2 226 ? 166.345 208.065 187.237 1.00 18.68  ? 256 SER I CA  1 
ATOM   11737 C C   . SER F  2 226 ? 164.895 207.705 186.934 1.00 18.68  ? 256 SER I C   1 
ATOM   11738 O O   . SER F  2 226 ? 164.603 206.960 185.995 1.00 18.68  ? 256 SER I O   1 
ATOM   11739 C CB  . SER F  2 226 ? 166.575 209.577 187.160 1.00 18.68  ? 256 SER I CB  1 
ATOM   11740 O OG  . SER F  2 226 ? 166.203 210.087 185.893 1.00 18.68  ? 256 SER I OG  1 
ATOM   11741 N N   . THR F  2 227 ? 163.985 208.239 187.750 1.00 16.69  ? 257 THR I N   1 
ATOM   11742 C CA  . THR F  2 227 ? 162.558 207.995 187.598 1.00 16.69  ? 257 THR I CA  1 
ATOM   11743 C C   . THR F  2 227 ? 161.791 209.291 187.811 1.00 16.69  ? 257 THR I C   1 
ATOM   11744 O O   . THR F  2 227 ? 162.134 210.085 188.691 1.00 16.69  ? 257 THR I O   1 
ATOM   11745 C CB  . THR F  2 227 ? 162.060 206.931 188.586 1.00 16.69  ? 257 THR I CB  1 
ATOM   11746 O OG1 . THR F  2 227 ? 162.480 207.271 189.912 1.00 16.69  ? 257 THR I OG1 1 
ATOM   11747 C CG2 . THR F  2 227 ? 162.607 205.563 188.220 1.00 16.69  ? 257 THR I CG2 1 
ATOM   11748 N N   . GLN F  2 228 ? 160.769 209.503 186.980 1.00 18.00  ? 258 GLN I N   1 
ATOM   11749 C CA  . GLN F  2 228 ? 159.866 210.649 187.070 1.00 18.00  ? 258 GLN I CA  1 
ATOM   11750 C C   . GLN F  2 228 ? 160.512 211.950 186.612 1.00 18.00  ? 258 GLN I C   1 
ATOM   11751 O O   . GLN F  2 228 ? 159.825 212.966 186.467 1.00 18.00  ? 258 GLN I O   1 
ATOM   11752 C CB  . GLN F  2 228 ? 159.352 210.830 188.503 1.00 18.00  ? 258 GLN I CB  1 
ATOM   11753 C CG  . GLN F  2 228 ? 158.705 209.604 189.109 1.00 18.00  ? 258 GLN I CG  1 
ATOM   11754 C CD  . GLN F  2 228 ? 158.014 209.912 190.420 1.00 18.00  ? 258 GLN I CD  1 
ATOM   11755 O OE1 . GLN F  2 228 ? 157.964 211.063 190.851 1.00 18.00  ? 258 GLN I OE1 1 
ATOM   11756 N NE2 . GLN F  2 228 ? 157.466 208.886 191.056 1.00 18.00  ? 258 GLN I NE2 1 
ATOM   11757 N N   . LEU F  2 229 ? 161.820 211.937 186.364 1.00 17.28  ? 259 LEU I N   1 
ATOM   11758 C CA  . LEU F  2 229 ? 162.543 213.141 185.989 1.00 17.28  ? 259 LEU I CA  1 
ATOM   11759 C C   . LEU F  2 229 ? 163.734 212.741 185.136 1.00 17.28  ? 259 LEU I C   1 
ATOM   11760 O O   . LEU F  2 229 ? 164.361 211.707 185.381 1.00 17.28  ? 259 LEU I O   1 
ATOM   11761 C CB  . LEU F  2 229 ? 163.028 213.928 187.216 1.00 17.28  ? 259 LEU I CB  1 
ATOM   11762 C CG  . LEU F  2 229 ? 162.032 214.824 187.962 1.00 17.28  ? 259 LEU I CG  1 
ATOM   11763 C CD1 . LEU F  2 229 ? 161.123 214.029 188.890 1.00 17.28  ? 259 LEU I CD1 1 
ATOM   11764 C CD2 . LEU F  2 229 ? 162.775 215.893 188.746 1.00 17.28  ? 259 LEU I CD2 1 
ATOM   11765 N N   . LEU F  2 230 ? 164.043 213.564 184.139 1.00 18.70  ? 260 LEU I N   1 
ATOM   11766 C CA  . LEU F  2 230 ? 165.209 213.364 183.290 1.00 18.70  ? 260 LEU I CA  1 
ATOM   11767 C C   . LEU F  2 230 ? 166.286 214.350 183.722 1.00 18.70  ? 260 LEU I C   1 
ATOM   11768 O O   . LEU F  2 230 ? 166.061 215.564 183.713 1.00 18.70  ? 260 LEU I O   1 
ATOM   11769 C CB  . LEU F  2 230 ? 164.849 213.551 181.817 1.00 18.70  ? 260 LEU I CB  1 
ATOM   11770 C CG  . LEU F  2 230 ? 163.591 212.809 181.356 1.00 18.70  ? 260 LEU I CG  1 
ATOM   11771 C CD1 . LEU F  2 230 ? 163.330 213.047 179.879 1.00 18.70  ? 260 LEU I CD1 1 
ATOM   11772 C CD2 . LEU F  2 230 ? 163.701 211.321 181.647 1.00 18.70  ? 260 LEU I CD2 1 
ATOM   11773 N N   . LEU F  2 231 ? 167.450 213.826 184.099 1.00 20.28  ? 261 LEU I N   1 
ATOM   11774 C CA  . LEU F  2 231 ? 168.527 214.619 184.672 1.00 20.28  ? 261 LEU I CA  1 
ATOM   11775 C C   . LEU F  2 231 ? 169.741 214.588 183.757 1.00 20.28  ? 261 LEU I C   1 
ATOM   11776 O O   . LEU F  2 231 ? 170.054 213.555 183.157 1.00 20.28  ? 261 LEU I O   1 
ATOM   11777 C CB  . LEU F  2 231 ? 168.910 214.096 186.060 1.00 20.28  ? 261 LEU I CB  1 
ATOM   11778 C CG  . LEU F  2 231 ? 168.245 214.802 187.242 1.00 20.28  ? 261 LEU I CG  1 
ATOM   11779 C CD1 . LEU F  2 231 ? 166.733 214.750 187.123 1.00 20.28  ? 261 LEU I CD1 1 
ATOM   11780 C CD2 . LEU F  2 231 ? 168.702 214.183 188.552 1.00 20.28  ? 261 LEU I CD2 1 
ATOM   11781 N N   . ASN F  2 232 ? 170.427 215.728 183.657 1.00 24.36  ? 262 ASN I N   1 
ATOM   11782 C CA  . ASN F  2 232 ? 171.640 215.850 182.850 1.00 24.36  ? 262 ASN I CA  1 
ATOM   11783 C C   . ASN F  2 232 ? 171.396 215.421 181.406 1.00 24.36  ? 262 ASN I C   1 
ATOM   11784 O O   . ASN F  2 232 ? 172.254 214.799 180.775 1.00 24.36  ? 262 ASN I O   1 
ATOM   11785 C CB  . ASN F  2 232 ? 172.793 215.048 183.466 1.00 24.36  ? 262 ASN I CB  1 
ATOM   11786 C CG  . ASN F  2 232 ? 173.436 215.760 184.645 1.00 24.36  ? 262 ASN I CG  1 
ATOM   11787 O OD1 . ASN F  2 232 ? 173.151 216.927 184.909 1.00 24.36  ? 262 ASN I OD1 1 
ATOM   11788 N ND2 . ASN F  2 232 ? 174.309 215.056 185.359 1.00 24.36  ? 262 ASN I ND2 1 
ATOM   11789 N N   . GLY F  2 233 ? 170.220 215.752 180.871 1.00 20.89  ? 263 GLY I N   1 
ATOM   11790 C CA  . GLY F  2 233 ? 169.868 215.418 179.511 1.00 20.89  ? 263 GLY I CA  1 
ATOM   11791 C C   . GLY F  2 233 ? 170.008 216.605 178.567 1.00 20.89  ? 263 GLY I C   1 
ATOM   11792 O O   . GLY F  2 233 ? 170.426 217.698 178.939 1.00 20.89  ? 263 GLY I O   1 
ATOM   11793 N N   . SER F  2 234 ? 169.638 216.359 177.314 1.00 22.33  ? 264 SER I N   1 
ATOM   11794 C CA  . SER F  2 234 ? 169.665 217.387 176.285 1.00 22.33  ? 264 SER I CA  1 
ATOM   11795 C C   . SER F  2 234 ? 168.381 218.206 176.325 1.00 22.33  ? 264 SER I C   1 
ATOM   11796 O O   . SER F  2 234 ? 167.308 217.702 176.665 1.00 22.33  ? 264 SER I O   1 
ATOM   11797 C CB  . SER F  2 234 ? 169.841 216.757 174.902 1.00 22.33  ? 264 SER I CB  1 
ATOM   11798 O OG  . SER F  2 234 ? 168.821 215.810 174.641 1.00 22.33  ? 264 SER I OG  1 
ATOM   11799 N N   . LEU F  2 235 ? 168.503 219.479 175.967 1.00 22.37  ? 265 LEU I N   1 
ATOM   11800 C CA  . LEU F  2 235 ? 167.396 220.422 176.013 1.00 22.37  ? 265 LEU I CA  1 
ATOM   11801 C C   . LEU F  2 235 ? 166.776 220.596 174.632 1.00 22.37  ? 265 LEU I C   1 
ATOM   11802 O O   . LEU F  2 235 ? 167.405 220.339 173.603 1.00 22.37  ? 265 LEU I O   1 
ATOM   11803 C CB  . LEU F  2 235 ? 167.868 221.780 176.541 1.00 22.37  ? 265 LEU I CB  1 
ATOM   11804 C CG  . LEU F  2 235 ? 168.373 221.803 177.984 1.00 22.37  ? 265 LEU I CG  1 
ATOM   11805 C CD1 . LEU F  2 235 ? 169.295 222.991 178.202 1.00 22.37  ? 265 LEU I CD1 1 
ATOM   11806 C CD2 . LEU F  2 235 ? 167.211 221.840 178.958 1.00 22.37  ? 265 LEU I CD2 1 
ATOM   11807 N N   . ALA F  2 236 ? 165.522 221.037 174.625 1.00 23.30  ? 266 ALA I N   1 
ATOM   11808 C CA  . ALA F  2 236 ? 164.838 221.368 173.386 1.00 23.30  ? 266 ALA I CA  1 
ATOM   11809 C C   . ALA F  2 236 ? 165.292 222.741 172.899 1.00 23.30  ? 266 ALA I C   1 
ATOM   11810 O O   . ALA F  2 236 ? 166.114 223.413 173.529 1.00 23.30  ? 266 ALA I O   1 
ATOM   11811 C CB  . ALA F  2 236 ? 163.325 221.322 173.584 1.00 23.30  ? 266 ALA I CB  1 
ATOM   11812 N N   . GLU F  2 237 ? 164.751 223.168 171.760 1.00 29.51  ? 267 GLU I N   1 
ATOM   11813 C CA  . GLU F  2 237 ? 165.129 224.428 171.128 1.00 29.51  ? 267 GLU I CA  1 
ATOM   11814 C C   . GLU F  2 237 ? 163.937 225.377 171.149 1.00 29.51  ? 267 GLU I C   1 
ATOM   11815 O O   . GLU F  2 237 ? 162.909 225.106 170.520 1.00 29.51  ? 267 GLU I O   1 
ATOM   11816 C CB  . GLU F  2 237 ? 165.616 224.192 169.701 1.00 29.51  ? 267 GLU I CB  1 
ATOM   11817 C CG  . GLU F  2 237 ? 166.873 223.342 169.615 1.00 29.51  ? 267 GLU I CG  1 
ATOM   11818 C CD  . GLU F  2 237 ? 168.104 224.069 170.119 1.00 29.51  ? 267 GLU I CD  1 
ATOM   11819 O OE1 . GLU F  2 237 ? 168.259 225.268 169.804 1.00 29.51  ? 267 GLU I OE1 1 
ATOM   11820 O OE2 . GLU F  2 237 ? 168.917 223.444 170.831 1.00 29.51  ? 267 GLU I OE2 1 
ATOM   11821 N N   . GLU F  2 238 ? 164.064 226.460 171.918 1.00 30.69  ? 268 GLU I N   1 
ATOM   11822 C CA  . GLU F  2 238 ? 163.166 227.613 171.875 1.00 30.69  ? 268 GLU I CA  1 
ATOM   11823 C C   . GLU F  2 238 ? 161.713 227.279 172.207 1.00 30.69  ? 268 GLU I C   1 
ATOM   11824 O O   . GLU F  2 238 ? 160.850 228.160 172.139 1.00 30.69  ? 268 GLU I O   1 
ATOM   11825 C CB  . GLU F  2 238 ? 163.254 228.307 170.505 1.00 30.69  ? 268 GLU I CB  1 
ATOM   11826 C CG  . GLU F  2 238 ? 162.535 227.621 169.338 1.00 30.69  ? 268 GLU I CG  1 
ATOM   11827 C CD  . GLU F  2 238 ? 162.321 228.548 168.156 1.00 30.69  ? 268 GLU I CD  1 
ATOM   11828 O OE1 . GLU F  2 238 ? 162.280 229.781 168.357 1.00 30.69  ? 268 GLU I OE1 1 
ATOM   11829 O OE2 . GLU F  2 238 ? 162.194 228.043 167.021 1.00 30.69  ? 268 GLU I OE2 1 
ATOM   11830 N N   . GLU F  2 239 ? 161.425 226.034 172.579 1.00 28.46  ? 269 GLU I N   1 
ATOM   11831 C CA  . GLU F  2 239 ? 160.067 225.646 172.937 1.00 28.46  ? 269 GLU I CA  1 
ATOM   11832 C C   . GLU F  2 239 ? 160.118 224.390 173.791 1.00 28.46  ? 269 GLU I C   1 
ATOM   11833 O O   . GLU F  2 239 ? 161.105 223.649 173.782 1.00 28.46  ? 269 GLU I O   1 
ATOM   11834 C CB  . GLU F  2 239 ? 159.196 225.405 171.696 1.00 28.46  ? 269 GLU I CB  1 
ATOM   11835 C CG  . GLU F  2 239 ? 158.665 226.670 171.042 1.00 28.46  ? 269 GLU I CG  1 
ATOM   11836 C CD  . GLU F  2 239 ? 157.543 226.391 170.060 1.00 28.46  ? 269 GLU I CD  1 
ATOM   11837 O OE1 . GLU F  2 239 ? 157.281 225.203 169.775 1.00 28.46  ? 269 GLU I OE1 1 
ATOM   11838 O OE2 . GLU F  2 239 ? 156.920 227.359 169.577 1.00 28.46  ? 269 GLU I OE2 1 
ATOM   11839 N N   . VAL F  2 240 ? 159.037 224.162 174.528 1.00 23.69  ? 270 VAL I N   1 
ATOM   11840 C CA  . VAL F  2 240 ? 158.882 222.938 175.305 1.00 23.69  ? 270 VAL I CA  1 
ATOM   11841 C C   . VAL F  2 240 ? 158.202 221.895 174.430 1.00 23.69  ? 270 VAL I C   1 
ATOM   11842 O O   . VAL F  2 240 ? 157.152 222.157 173.835 1.00 23.69  ? 270 VAL I O   1 
ATOM   11843 C CB  . VAL F  2 240 ? 158.077 223.204 176.586 1.00 23.69  ? 270 VAL I CB  1 
ATOM   11844 C CG1 . VAL F  2 240 ? 157.580 221.897 177.190 1.00 23.69  ? 270 VAL I CG1 1 
ATOM   11845 C CG2 . VAL F  2 240 ? 158.918 223.974 177.592 1.00 23.69  ? 270 VAL I CG2 1 
ATOM   11846 N N   . MET F  2 241 ? 158.801 220.711 174.350 1.00 23.73  ? 271 MET I N   1 
ATOM   11847 C CA  . MET F  2 241 ? 158.330 219.646 173.474 1.00 23.73  ? 271 MET I CA  1 
ATOM   11848 C C   . MET F  2 241 ? 157.623 218.581 174.297 1.00 23.73  ? 271 MET I C   1 
ATOM   11849 O O   . MET F  2 241 ? 158.159 218.109 175.305 1.00 23.73  ? 271 MET I O   1 
ATOM   11850 C CB  . MET F  2 241 ? 159.493 219.026 172.698 1.00 23.73  ? 271 MET I CB  1 
ATOM   11851 C CG  . MET F  2 241 ? 160.117 219.958 171.674 1.00 23.73  ? 271 MET I CG  1 
ATOM   11852 S SD  . MET F  2 241 ? 159.078 220.190 170.220 1.00 23.73  ? 271 MET I SD  1 
ATOM   11853 C CE  . MET F  2 241 ? 159.253 221.953 169.962 1.00 23.73  ? 271 MET I CE  1 
ATOM   11854 N N   . ILE F  2 242 ? 156.423 218.205 173.862 1.00 23.76  ? 272 ILE I N   1 
ATOM   11855 C CA  . ILE F  2 242 ? 155.636 217.150 174.486 1.00 23.76  ? 272 ILE I CA  1 
ATOM   11856 C C   . ILE F  2 242 ? 155.471 216.030 173.469 1.00 23.76  ? 272 ILE I C   1 
ATOM   11857 O O   . ILE F  2 242 ? 154.972 216.261 172.362 1.00 23.76  ? 272 ILE I O   1 
ATOM   11858 C CB  . ILE F  2 242 ? 154.269 217.669 174.963 1.00 23.76  ? 272 ILE I CB  1 
ATOM   11859 C CG1 . ILE F  2 242 ? 154.461 218.699 176.080 1.00 23.76  ? 272 ILE I CG1 1 
ATOM   11860 C CG2 . ILE F  2 242 ? 153.397 216.510 175.428 1.00 23.76  ? 272 ILE I CG2 1 
ATOM   11861 C CD1 . ILE F  2 242 ? 153.202 219.452 176.454 1.00 23.76  ? 272 ILE I CD1 1 
ATOM   11862 N N   . ARG F  2 243 ? 155.888 214.824 173.845 1.00 22.99  ? 273 ARG I N   1 
ATOM   11863 C CA  . ARG F  2 243 ? 155.901 213.681 172.943 1.00 22.99  ? 273 ARG I CA  1 
ATOM   11864 C C   . ARG F  2 243 ? 155.232 212.490 173.611 1.00 22.99  ? 273 ARG I C   1 
ATOM   11865 O O   . ARG F  2 243 ? 155.510 212.181 174.773 1.00 22.99  ? 273 ARG I O   1 
ATOM   11866 C CB  . ARG F  2 243 ? 157.335 213.317 172.541 1.00 22.99  ? 273 ARG I CB  1 
ATOM   11867 C CG  . ARG F  2 243 ? 158.121 214.479 171.957 1.00 22.99  ? 273 ARG I CG  1 
ATOM   11868 C CD  . ARG F  2 243 ? 159.572 214.107 171.713 1.00 22.99  ? 273 ARG I CD  1 
ATOM   11869 N NE  . ARG F  2 243 ? 160.240 215.075 170.848 1.00 22.99  ? 273 ARG I NE  1 
ATOM   11870 C CZ  . ARG F  2 243 ? 161.007 216.073 171.269 1.00 22.99  ? 273 ARG I CZ  1 
ATOM   11871 N NH1 . ARG F  2 243 ? 161.232 216.283 172.557 1.00 22.99  ? 273 ARG I NH1 1 
ATOM   11872 N NH2 . ARG F  2 243 ? 161.560 216.886 170.374 1.00 22.99  ? 273 ARG I NH2 1 
ATOM   11873 N N   . SER F  2 244 ? 154.352 211.825 172.867 1.00 28.44  ? 274 SER I N   1 
ATOM   11874 C CA  . SER F  2 244 ? 153.650 210.655 173.371 1.00 28.44  ? 274 SER I CA  1 
ATOM   11875 C C   . SER F  2 244 ? 153.261 209.778 172.191 1.00 28.44  ? 274 SER I C   1 
ATOM   11876 O O   . SER F  2 244 ? 152.971 210.277 171.101 1.00 28.44  ? 274 SER I O   1 
ATOM   11877 C CB  . SER F  2 244 ? 152.407 211.050 174.176 1.00 28.44  ? 274 SER I CB  1 
ATOM   11878 O OG  . SER F  2 244 ? 151.797 209.912 174.759 1.00 28.44  ? 274 SER I OG  1 
ATOM   11879 N N   . GLU F  2 245 ? 153.259 208.464 172.423 1.00 32.21  ? 275 GLU I N   1 
ATOM   11880 C CA  . GLU F  2 245 ? 152.898 207.533 171.359 1.00 32.21  ? 275 GLU I CA  1 
ATOM   11881 C C   . GLU F  2 245 ? 151.469 207.769 170.888 1.00 32.21  ? 275 GLU I C   1 
ATOM   11882 O O   . GLU F  2 245 ? 151.194 207.760 169.682 1.00 32.21  ? 275 GLU I O   1 
ATOM   11883 C CB  . GLU F  2 245 ? 153.069 206.095 171.844 1.00 32.21  ? 275 GLU I CB  1 
ATOM   11884 C CG  . GLU F  2 245 ? 152.967 205.055 170.742 1.00 32.21  ? 275 GLU I CG  1 
ATOM   11885 C CD  . GLU F  2 245 ? 153.369 203.670 171.208 1.00 32.21  ? 275 GLU I CD  1 
ATOM   11886 O OE1 . GLU F  2 245 ? 154.571 203.455 171.467 1.00 32.21  ? 275 GLU I OE1 1 
ATOM   11887 O OE2 . GLU F  2 245 ? 152.484 202.797 171.317 1.00 32.21  ? 275 GLU I OE2 1 
ATOM   11888 N N   . ASN F  2 246 ? 150.547 207.981 171.826 1.00 39.67  ? 276 ASN I N   1 
ATOM   11889 C CA  . ASN F  2 246 ? 149.151 208.258 171.494 1.00 39.67  ? 276 ASN I CA  1 
ATOM   11890 C C   . ASN F  2 246 ? 148.621 209.190 172.578 1.00 39.67  ? 276 ASN I C   1 
ATOM   11891 O O   . ASN F  2 246 ? 148.253 208.736 173.666 1.00 39.67  ? 276 ASN I O   1 
ATOM   11892 C CB  . ASN F  2 246 ? 148.342 206.970 171.404 1.00 39.67  ? 276 ASN I CB  1 
ATOM   11893 C CG  . ASN F  2 246 ? 146.879 207.212 171.079 1.00 39.67  ? 276 ASN I CG  1 
ATOM   11894 O OD1 . ASN F  2 246 ? 146.412 208.351 171.051 1.00 39.67  ? 276 ASN I OD1 1 
ATOM   11895 N ND2 . ASN F  2 246 ? 146.148 206.131 170.827 1.00 39.67  ? 276 ASN I ND2 1 
ATOM   11896 N N   . ILE F  2 247 ? 148.590 210.491 172.276 1.00 33.82  ? 277 ILE I N   1 
ATOM   11897 C CA  . ILE F  2 247 ? 148.184 211.478 173.272 1.00 33.82  ? 277 ILE I CA  1 
ATOM   11898 C C   . ILE F  2 247 ? 146.752 211.230 173.727 1.00 33.82  ? 277 ILE I C   1 
ATOM   11899 O O   . ILE F  2 247 ? 146.412 211.475 174.890 1.00 33.82  ? 277 ILE I O   1 
ATOM   11900 C CB  . ILE F  2 247 ? 148.362 212.901 172.706 1.00 33.82  ? 277 ILE I CB  1 
ATOM   11901 C CG1 . ILE F  2 247 ? 148.299 213.944 173.825 1.00 33.82  ? 277 ILE I CG1 1 
ATOM   11902 C CG2 . ILE F  2 247 ? 147.304 213.196 171.655 1.00 33.82  ? 277 ILE I CG2 1 
ATOM   11903 C CD1 . ILE F  2 247 ? 149.491 213.915 174.761 1.00 33.82  ? 277 ILE I CD1 1 
ATOM   11904 N N   . THR F  2 248 ? 145.894 210.742 172.829 1.00 41.82  ? 278 THR I N   1 
ATOM   11905 C CA  . THR F  2 248 ? 144.505 210.475 173.179 1.00 41.82  ? 278 THR I CA  1 
ATOM   11906 C C   . THR F  2 248 ? 144.354 209.273 174.105 1.00 41.82  ? 278 THR I C   1 
ATOM   11907 O O   . THR F  2 248 ? 143.282 209.097 174.693 1.00 41.82  ? 278 THR I O   1 
ATOM   11908 C CB  . THR F  2 248 ? 143.682 210.254 171.904 1.00 41.82  ? 278 THR I CB  1 
ATOM   11909 O OG1 . THR F  2 248 ? 143.743 211.426 171.082 1.00 41.82  ? 278 THR I OG1 1 
ATOM   11910 C CG2 . THR F  2 248 ? 142.224 209.956 172.239 1.00 41.82  ? 278 THR I CG2 1 
ATOM   11911 N N   . ASN F  2 249 ? 145.396 208.460 174.266 1.00 39.08  ? 279 ASN I N   1 
ATOM   11912 C CA  . ASN F  2 249 ? 145.345 207.266 175.099 1.00 39.08  ? 279 ASN I CA  1 
ATOM   11913 C C   . ASN F  2 249 ? 145.918 207.594 176.472 1.00 39.08  ? 279 ASN I C   1 
ATOM   11914 O O   . ASN F  2 249 ? 147.024 208.135 176.574 1.00 39.08  ? 279 ASN I O   1 
ATOM   11915 C CB  . ASN F  2 249 ? 146.123 206.119 174.455 1.00 39.08  ? 279 ASN I CB  1 
ATOM   11916 C CG  . ASN F  2 249 ? 145.862 204.785 175.130 1.00 39.08  ? 279 ASN I CG  1 
ATOM   11917 O OD1 . ASN F  2 249 ? 145.315 204.732 176.231 1.00 39.08  ? 279 ASN I OD1 1 
ATOM   11918 N ND2 . ASN F  2 249 ? 146.251 203.699 174.470 1.00 39.08  ? 279 ASN I ND2 1 
ATOM   11919 N N   . ASN F  2 250 ? 145.163 207.270 177.524 1.00 39.04  ? 280 ASN I N   1 
ATOM   11920 C CA  . ASN F  2 250 ? 145.623 207.534 178.881 1.00 39.04  ? 280 ASN I CA  1 
ATOM   11921 C C   . ASN F  2 250 ? 146.703 206.558 179.328 1.00 39.04  ? 280 ASN I C   1 
ATOM   11922 O O   . ASN F  2 250 ? 147.493 206.893 180.216 1.00 39.04  ? 280 ASN I O   1 
ATOM   11923 C CB  . ASN F  2 250 ? 144.447 207.479 179.856 1.00 39.04  ? 280 ASN I CB  1 
ATOM   11924 C CG  . ASN F  2 250 ? 143.833 206.097 179.954 1.00 39.04  ? 280 ASN I CG  1 
ATOM   11925 O OD1 . ASN F  2 250 ? 143.014 205.707 179.121 1.00 39.04  ? 280 ASN I OD1 1 
ATOM   11926 N ND2 . ASN F  2 250 ? 144.223 205.348 180.979 1.00 39.04  ? 280 ASN I ND2 1 
ATOM   11927 N N   . ALA F  2 251 ? 146.756 205.363 178.738 1.00 36.63  ? 281 ALA I N   1 
ATOM   11928 C CA  . ALA F  2 251 ? 147.720 204.352 179.149 1.00 36.63  ? 281 ALA I CA  1 
ATOM   11929 C C   . ALA F  2 251 ? 149.138 204.644 178.679 1.00 36.63  ? 281 ALA I C   1 
ATOM   11930 O O   . ALA F  2 251 ? 150.076 204.001 179.161 1.00 36.63  ? 281 ALA I O   1 
ATOM   11931 C CB  . ALA F  2 251 ? 147.289 202.977 178.631 1.00 36.63  ? 281 ALA I CB  1 
ATOM   11932 N N   . LYS F  2 252 ? 149.321 205.589 177.760 1.00 33.69  ? 282 LYS I N   1 
ATOM   11933 C CA  . LYS F  2 252 ? 150.640 205.906 177.232 1.00 33.69  ? 282 LYS I CA  1 
ATOM   11934 C C   . LYS F  2 252 ? 151.266 207.050 178.019 1.00 33.69  ? 282 LYS I C   1 
ATOM   11935 O O   . LYS F  2 252 ? 150.596 208.031 178.353 1.00 33.69  ? 282 LYS I O   1 
ATOM   11936 C CB  . LYS F  2 252 ? 150.551 206.277 175.751 1.00 33.69  ? 282 LYS I CB  1 
ATOM   11937 C CG  . LYS F  2 252 ? 150.001 205.172 174.862 1.00 33.69  ? 282 LYS I CG  1 
ATOM   11938 C CD  . LYS F  2 252 ? 150.947 203.985 174.789 1.00 33.69  ? 282 LYS I CD  1 
ATOM   11939 C CE  . LYS F  2 252 ? 150.388 202.881 173.907 1.00 33.69  ? 282 LYS I CE  1 
ATOM   11940 N NZ  . LYS F  2 252 ? 151.382 201.796 173.676 1.00 33.69  ? 282 LYS I NZ  1 
ATOM   11941 N N   . ASN F  2 253 ? 152.556 206.915 178.309 1.00 26.32  ? 283 ASN I N   1 
ATOM   11942 C CA  . ASN F  2 253 ? 153.281 207.943 179.038 1.00 26.32  ? 283 ASN I CA  1 
ATOM   11943 C C   . ASN F  2 253 ? 153.517 209.160 178.149 1.00 26.32  ? 283 ASN I C   1 
ATOM   11944 O O   . ASN F  2 253 ? 153.417 209.096 176.921 1.00 26.32  ? 283 ASN I O   1 
ATOM   11945 C CB  . ASN F  2 253 ? 154.619 207.400 179.543 1.00 26.32  ? 283 ASN I CB  1 
ATOM   11946 C CG  . ASN F  2 253 ? 154.455 206.404 180.673 1.00 26.32  ? 283 ASN I CG  1 
ATOM   11947 O OD1 . ASN F  2 253 ? 154.555 205.195 180.470 1.00 26.32  ? 283 ASN I OD1 1 
ATOM   11948 N ND2 . ASN F  2 253 ? 154.203 206.909 181.875 1.00 26.32  ? 283 ASN I ND2 1 
ATOM   11949 N N   . ILE F  2 254 ? 153.836 210.280 178.791 1.00 23.81  ? 284 ILE I N   1 
ATOM   11950 C CA  . ILE F  2 254 ? 154.093 211.544 178.111 1.00 23.81  ? 284 ILE I CA  1 
ATOM   11951 C C   . ILE F  2 254 ? 155.505 211.992 178.457 1.00 23.81  ? 284 ILE I C   1 
ATOM   11952 O O   . ILE F  2 254 ? 155.874 212.041 179.636 1.00 23.81  ? 284 ILE I O   1 
ATOM   11953 C CB  . ILE F  2 254 ? 153.067 212.622 178.506 1.00 23.81  ? 284 ILE I CB  1 
ATOM   11954 C CG1 . ILE F  2 254 ? 151.657 212.196 178.093 1.00 23.81  ? 284 ILE I CG1 1 
ATOM   11955 C CG2 . ILE F  2 254 ? 153.424 213.952 177.863 1.00 23.81  ? 284 ILE I CG2 1 
ATOM   11956 C CD1 . ILE F  2 254 ? 150.561 212.914 178.847 1.00 23.81  ? 284 ILE I CD1 1 
ATOM   11957 N N   . LEU F  2 255 ? 156.289 212.317 177.433 1.00 22.15  ? 285 LEU I N   1 
ATOM   11958 C CA  . LEU F  2 255 ? 157.667 212.767 177.596 1.00 22.15  ? 285 LEU I CA  1 
ATOM   11959 C C   . LEU F  2 255 ? 157.713 214.271 177.360 1.00 22.15  ? 285 LEU I C   1 
ATOM   11960 O O   . LEU F  2 255 ? 157.387 214.744 176.266 1.00 22.15  ? 285 LEU I O   1 
ATOM   11961 C CB  . LEU F  2 255 ? 158.599 212.037 176.631 1.00 22.15  ? 285 LEU I CB  1 
ATOM   11962 C CG  . LEU F  2 255 ? 158.826 210.546 176.886 1.00 22.15  ? 285 LEU I CG  1 
ATOM   11963 C CD1 . LEU F  2 255 ? 159.761 209.973 175.835 1.00 22.15  ? 285 LEU I CD1 1 
ATOM   11964 C CD2 . LEU F  2 255 ? 159.377 210.306 178.281 1.00 22.15  ? 285 LEU I CD2 1 
ATOM   11965 N N   . VAL F  2 256 ? 158.121 215.016 178.381 1.00 19.87  ? 286 VAL I N   1 
ATOM   11966 C CA  . VAL F  2 256 ? 158.258 216.464 178.297 1.00 19.87  ? 286 VAL I CA  1 
ATOM   11967 C C   . VAL F  2 256 ? 159.738 216.804 178.223 1.00 19.87  ? 286 VAL I C   1 
ATOM   11968 O O   . VAL F  2 256 ? 160.582 216.136 178.829 1.00 19.87  ? 286 VAL I O   1 
ATOM   11969 C CB  . VAL F  2 256 ? 157.586 217.168 179.495 1.00 19.87  ? 286 VAL I CB  1 
ATOM   11970 C CG1 . VAL F  2 256 ? 157.561 218.671 179.281 1.00 19.87  ? 286 VAL I CG1 1 
ATOM   11971 C CG2 . VAL F  2 256 ? 156.182 216.629 179.707 1.00 19.87  ? 286 VAL I CG2 1 
ATOM   11972 N N   . GLN F  2 257 ? 160.056 217.849 177.463 1.00 19.61  ? 287 GLN I N   1 
ATOM   11973 C CA  . GLN F  2 257 ? 161.428 218.311 177.298 1.00 19.61  ? 287 GLN I CA  1 
ATOM   11974 C C   . GLN F  2 257 ? 161.470 219.812 177.532 1.00 19.61  ? 287 GLN I C   1 
ATOM   11975 O O   . GLN F  2 257 ? 160.684 220.558 176.941 1.00 19.61  ? 287 GLN I O   1 
ATOM   11976 C CB  . GLN F  2 257 ? 161.958 217.966 175.904 1.00 19.61  ? 287 GLN I CB  1 
ATOM   11977 C CG  . GLN F  2 257 ? 163.469 218.008 175.788 1.00 19.61  ? 287 GLN I CG  1 
ATOM   11978 C CD  . GLN F  2 257 ? 163.951 217.708 174.385 1.00 19.61  ? 287 GLN I CD  1 
ATOM   11979 O OE1 . GLN F  2 257 ? 163.225 217.906 173.412 1.00 19.61  ? 287 GLN I OE1 1 
ATOM   11980 N NE2 . GLN F  2 257 ? 165.181 217.224 174.274 1.00 19.61  ? 287 GLN I NE2 1 
ATOM   11981 N N   . PHE F  2 258 ? 162.389 220.250 178.388 1.00 19.44  ? 288 PHE I N   1 
ATOM   11982 C CA  . PHE F  2 258 ? 162.493 221.652 178.761 1.00 19.44  ? 288 PHE I CA  1 
ATOM   11983 C C   . PHE F  2 258 ? 163.498 222.366 177.869 1.00 19.44  ? 288 PHE I C   1 
ATOM   11984 O O   . PHE F  2 258 ? 164.593 221.857 177.614 1.00 19.44  ? 288 PHE I O   1 
ATOM   11985 C CB  . PHE F  2 258 ? 162.920 221.792 180.226 1.00 19.44  ? 288 PHE I CB  1 
ATOM   11986 C CG  . PHE F  2 258 ? 161.941 221.212 181.214 1.00 19.44  ? 288 PHE I CG  1 
ATOM   11987 C CD1 . PHE F  2 258 ? 160.631 220.938 180.855 1.00 19.44  ? 288 PHE I CD1 1 
ATOM   11988 C CD2 . PHE F  2 258 ? 162.341 220.943 182.511 1.00 19.44  ? 288 PHE I CD2 1 
ATOM   11989 C CE1 . PHE F  2 258 ? 159.745 220.409 181.770 1.00 19.44  ? 288 PHE I CE1 1 
ATOM   11990 C CE2 . PHE F  2 258 ? 161.458 220.415 183.427 1.00 19.44  ? 288 PHE I CE2 1 
ATOM   11991 C CZ  . PHE F  2 258 ? 160.159 220.148 183.057 1.00 19.44  ? 288 PHE I CZ  1 
ATOM   11992 N N   . ASN F  2 259 ? 163.115 223.553 177.394 1.00 23.85  ? 289 ASN I N   1 
ATOM   11993 C CA  . ASN F  2 259 ? 164.046 224.383 176.638 1.00 23.85  ? 289 ASN I CA  1 
ATOM   11994 C C   . ASN F  2 259 ? 165.055 225.071 177.547 1.00 23.85  ? 289 ASN I C   1 
ATOM   11995 O O   . ASN F  2 259 ? 166.201 225.288 177.140 1.00 23.85  ? 289 ASN I O   1 
ATOM   11996 C CB  . ASN F  2 259 ? 163.278 225.422 175.819 1.00 23.85  ? 289 ASN I CB  1 
ATOM   11997 C CG  . ASN F  2 259 ? 162.588 226.457 176.687 1.00 23.85  ? 289 ASN I CG  1 
ATOM   11998 O OD1 . ASN F  2 259 ? 163.235 227.321 177.278 1.00 23.85  ? 289 ASN I OD1 1 
ATOM   11999 N ND2 . ASN F  2 259 ? 161.265 226.378 176.760 1.00 23.85  ? 289 ASN I ND2 1 
ATOM   12000 N N   . THR F  2 260 ? 164.653 225.418 178.768 1.00 24.39  ? 290 THR I N   1 
ATOM   12001 C CA  . THR F  2 260 ? 165.534 226.039 179.749 1.00 24.39  ? 290 THR I CA  1 
ATOM   12002 C C   . THR F  2 260 ? 165.630 225.127 180.966 1.00 24.39  ? 290 THR I C   1 
ATOM   12003 O O   . THR F  2 260 ? 164.588 224.779 181.549 1.00 24.39  ? 290 THR I O   1 
ATOM   12004 C CB  . THR F  2 260 ? 165.016 227.420 180.159 1.00 24.39  ? 290 THR I CB  1 
ATOM   12005 O OG1 . THR F  2 260 ? 164.657 228.165 178.989 1.00 24.39  ? 290 THR I OG1 1 
ATOM   12006 C CG2 . THR F  2 260 ? 166.080 228.181 180.936 1.00 24.39  ? 290 THR I CG2 1 
ATOM   12007 N N   . PRO F  2 261 ? 166.822 224.711 181.391 1.00 24.64  ? 291 PRO I N   1 
ATOM   12008 C CA  . PRO F  2 261 ? 166.907 223.766 182.508 1.00 24.64  ? 291 PRO I CA  1 
ATOM   12009 C C   . PRO F  2 261 ? 166.576 224.422 183.838 1.00 24.64  ? 291 PRO I C   1 
ATOM   12010 O O   . PRO F  2 261 ? 166.721 225.635 184.018 1.00 24.64  ? 291 PRO I O   1 
ATOM   12011 C CB  . PRO F  2 261 ? 168.365 223.303 182.466 1.00 24.64  ? 291 PRO I CB  1 
ATOM   12012 C CG  . PRO F  2 261 ? 169.098 224.463 181.905 1.00 24.64  ? 291 PRO I CG  1 
ATOM   12013 C CD  . PRO F  2 261 ? 168.157 225.148 180.945 1.00 24.64  ? 291 PRO I CD  1 
ATOM   12014 N N   . VAL F  2 262 ? 166.128 223.596 184.781 1.00 20.45  ? 292 VAL I N   1 
ATOM   12015 C CA  . VAL F  2 262 ? 165.873 224.014 186.153 1.00 20.45  ? 292 VAL I CA  1 
ATOM   12016 C C   . VAL F  2 262 ? 166.785 223.202 187.061 1.00 20.45  ? 292 VAL I C   1 
ATOM   12017 O O   . VAL F  2 262 ? 166.805 221.968 186.989 1.00 20.45  ? 292 VAL I O   1 
ATOM   12018 C CB  . VAL F  2 262 ? 164.392 223.838 186.547 1.00 20.45  ? 292 VAL I CB  1 
ATOM   12019 C CG1 . VAL F  2 262 ? 163.929 222.408 186.329 1.00 20.45  ? 292 VAL I CG1 1 
ATOM   12020 C CG2 . VAL F  2 262 ? 164.175 224.251 187.993 1.00 20.45  ? 292 VAL I CG2 1 
ATOM   12021 N N   . GLN F  2 263 ? 167.544 223.896 187.905 1.00 24.76  ? 293 GLN I N   1 
ATOM   12022 C CA  . GLN F  2 263 ? 168.562 223.253 188.722 1.00 24.76  ? 293 GLN I CA  1 
ATOM   12023 C C   . GLN F  2 263 ? 167.966 222.714 190.015 1.00 24.76  ? 293 GLN I C   1 
ATOM   12024 O O   . GLN F  2 263 ? 167.136 223.365 190.655 1.00 24.76  ? 293 GLN I O   1 
ATOM   12025 C CB  . GLN F  2 263 ? 169.680 224.246 189.039 1.00 24.76  ? 293 GLN I CB  1 
ATOM   12026 C CG  . GLN F  2 263 ? 170.995 223.600 189.432 1.00 24.76  ? 293 GLN I CG  1 
ATOM   12027 C CD  . GLN F  2 263 ? 172.141 224.588 189.457 1.00 24.76  ? 293 GLN I CD  1 
ATOM   12028 O OE1 . GLN F  2 263 ? 172.030 225.670 190.032 1.00 24.76  ? 293 GLN I OE1 1 
ATOM   12029 N NE2 . GLN F  2 263 ? 173.252 224.221 188.830 1.00 24.76  ? 293 GLN I NE2 1 
ATOM   12030 N N   . ILE F  2 264 ? 168.401 221.513 190.397 1.00 20.97  ? 294 ILE I N   1 
ATOM   12031 C CA  . ILE F  2 264 ? 168.014 220.886 191.655 1.00 20.97  ? 294 ILE I CA  1 
ATOM   12032 C C   . ILE F  2 264 ? 169.283 220.477 192.389 1.00 20.97  ? 294 ILE I C   1 
ATOM   12033 O O   . ILE F  2 264 ? 170.154 219.818 191.813 1.00 20.97  ? 294 ILE I O   1 
ATOM   12034 C CB  . ILE F  2 264 ? 167.092 219.670 191.438 1.00 20.97  ? 294 ILE I CB  1 
ATOM   12035 C CG1 . ILE F  2 264 ? 166.678 219.065 192.780 1.00 20.97  ? 294 ILE I CG1 1 
ATOM   12036 C CG2 . ILE F  2 264 ? 167.775 218.612 190.591 1.00 20.97  ? 294 ILE I CG2 1 
ATOM   12037 C CD1 . ILE F  2 264 ? 165.548 218.063 192.672 1.00 20.97  ? 294 ILE I CD1 1 
ATOM   12038 N N   . ASN F  2 265 ? 169.386 220.871 193.656 1.00 22.72  ? 295 ASN I N   1 
ATOM   12039 C CA  . ASN F  2 265 ? 170.556 220.609 194.483 1.00 22.72  ? 295 ASN I CA  1 
ATOM   12040 C C   . ASN F  2 265 ? 170.226 219.522 195.494 1.00 22.72  ? 295 ASN I C   1 
ATOM   12041 O O   . ASN F  2 265 ? 169.222 219.623 196.205 1.00 22.72  ? 295 ASN I O   1 
ATOM   12042 C CB  . ASN F  2 265 ? 171.001 221.877 195.212 1.00 22.72  ? 295 ASN I CB  1 
ATOM   12043 C CG  . ASN F  2 265 ? 171.402 222.983 194.265 1.00 22.72  ? 295 ASN I CG  1 
ATOM   12044 O OD1 . ASN F  2 265 ? 171.429 222.796 193.049 1.00 22.72  ? 295 ASN I OD1 1 
ATOM   12045 N ND2 . ASN F  2 265 ? 171.714 224.147 194.818 1.00 22.72  ? 295 ASN I ND2 1 
ATOM   12046 N N   . CYS F  2 266 ? 171.074 218.498 195.566 1.00 21.36  ? 296 CYS I N   1 
ATOM   12047 C CA  . CYS F  2 266 ? 170.882 217.374 196.470 1.00 21.36  ? 296 CYS I CA  1 
ATOM   12048 C C   . CYS F  2 266 ? 172.122 217.182 197.332 1.00 21.36  ? 296 CYS I C   1 
ATOM   12049 O O   . CYS F  2 266 ? 173.238 217.515 196.923 1.00 21.36  ? 296 CYS I O   1 
ATOM   12050 C CB  . CYS F  2 266 ? 170.587 216.085 195.695 1.00 21.36  ? 296 CYS I CB  1 
ATOM   12051 S SG  . CYS F  2 266 ? 169.010 216.100 194.813 1.00 21.36  ? 296 CYS I SG  1 
ATOM   12052 N N   . THR F  2 267 ? 171.920 216.642 198.533 1.00 21.13  ? 297 THR I N   1 
ATOM   12053 C CA  . THR F  2 267 ? 173.023 216.451 199.466 1.00 21.13  ? 297 THR I CA  1 
ATOM   12054 C C   . THR F  2 267 ? 172.640 215.419 200.517 1.00 21.13  ? 297 THR I C   1 
ATOM   12055 O O   . THR F  2 267 ? 171.458 215.147 200.741 1.00 21.13  ? 297 THR I O   1 
ATOM   12056 C CB  . THR F  2 267 ? 173.410 217.767 200.150 1.00 21.13  ? 297 THR I CB  1 
ATOM   12057 O OG1 . THR F  2 267 ? 174.598 217.574 200.926 1.00 21.13  ? 297 THR I OG1 1 
ATOM   12058 C CG2 . THR F  2 267 ? 172.290 218.253 201.062 1.00 21.13  ? 297 THR I CG2 1 
ATOM   12059 N N   . ARG F  2 268 ? 173.664 214.855 201.161 1.00 21.54  ? 298 ARG I N   1 
ATOM   12060 C CA  . ARG F  2 268 ? 173.497 214.004 202.335 1.00 21.54  ? 298 ARG I CA  1 
ATOM   12061 C C   . ARG F  2 268 ? 174.245 214.650 203.494 1.00 21.54  ? 298 ARG I C   1 
ATOM   12062 O O   . ARG F  2 268 ? 175.455 214.427 203.651 1.00 21.54  ? 298 ARG I O   1 
ATOM   12063 C CB  . ARG F  2 268 ? 174.028 212.591 202.075 1.00 21.54  ? 298 ARG I CB  1 
ATOM   12064 C CG  . ARG F  2 268 ? 173.959 211.683 203.294 1.00 21.54  ? 298 ARG I CG  1 
ATOM   12065 C CD  . ARG F  2 268 ? 174.316 210.245 202.960 1.00 21.54  ? 298 ARG I CD  1 
ATOM   12066 N NE  . ARG F  2 268 ? 175.597 210.132 202.275 1.00 21.54  ? 298 ARG I NE  1 
ATOM   12067 C CZ  . ARG F  2 268 ? 176.777 210.280 202.864 1.00 21.54  ? 298 ARG I CZ  1 
ATOM   12068 N NH1 . ARG F  2 268 ? 176.877 210.564 204.151 1.00 21.54  ? 298 ARG I NH1 1 
ATOM   12069 N NH2 . ARG F  2 268 ? 177.884 210.135 202.142 1.00 21.54  ? 298 ARG I NH2 1 
ATOM   12070 N N   . PRO F  2 269 ? 173.585 215.456 204.332 1.00 23.10  ? 299 PRO I N   1 
ATOM   12071 C CA  . PRO F  2 269 ? 174.337 216.228 205.335 1.00 23.10  ? 299 PRO I CA  1 
ATOM   12072 C C   . PRO F  2 269 ? 175.107 215.372 206.325 1.00 23.10  ? 299 PRO I C   1 
ATOM   12073 O O   . PRO F  2 269 ? 176.182 215.791 206.772 1.00 23.10  ? 299 PRO I O   1 
ATOM   12074 C CB  . PRO F  2 269 ? 173.246 217.051 206.030 1.00 23.10  ? 299 PRO I CB  1 
ATOM   12075 C CG  . PRO F  2 269 ? 172.004 216.268 205.836 1.00 23.10  ? 299 PRO I CG  1 
ATOM   12076 C CD  . PRO F  2 269 ? 172.130 215.614 204.496 1.00 23.10  ? 299 PRO I CD  1 
ATOM   12077 N N   . ASN F  2 270 ? 174.599 214.196 206.684 1.00 25.86  ? 300 ASN I N   1 
ATOM   12078 C CA  . ASN F  2 270 ? 175.235 213.400 207.724 1.00 25.86  ? 300 ASN I CA  1 
ATOM   12079 C C   . ASN F  2 270 ? 176.641 212.988 207.307 1.00 25.86  ? 300 ASN I C   1 
ATOM   12080 O O   . ASN F  2 270 ? 176.883 212.610 206.158 1.00 25.86  ? 300 ASN I O   1 
ATOM   12081 C CB  . ASN F  2 270 ? 174.397 212.162 208.040 1.00 25.86  ? 300 ASN I CB  1 
ATOM   12082 C CG  . ASN F  2 270 ? 174.048 211.362 206.803 1.00 25.86  ? 300 ASN I CG  1 
ATOM   12083 O OD1 . ASN F  2 270 ? 174.901 210.687 206.228 1.00 25.86  ? 300 ASN I OD1 1 
ATOM   12084 N ND2 . ASN F  2 270 ? 172.789 211.429 206.390 1.00 25.86  ? 300 ASN I ND2 1 
ATOM   12085 N N   . ASN F  2 271 ? 177.567 213.061 208.259 1.00 29.39  ? 301 ASN I N   1 
ATOM   12086 C CA  . ASN F  2 271 ? 178.974 212.741 208.047 1.00 29.39  ? 301 ASN I CA  1 
ATOM   12087 C C   . ASN F  2 271 ? 179.256 211.381 208.671 1.00 29.39  ? 301 ASN I C   1 
ATOM   12088 O O   . ASN F  2 271 ? 179.078 211.203 209.879 1.00 29.39  ? 301 ASN I O   1 
ATOM   12089 C CB  . ASN F  2 271 ? 179.861 213.821 208.666 1.00 29.39  ? 301 ASN I CB  1 
ATOM   12090 C CG  . ASN F  2 271 ? 181.306 213.727 208.220 1.00 29.39  ? 301 ASN I CG  1 
ATOM   12091 O OD1 . ASN F  2 271 ? 181.711 212.768 207.564 1.00 29.39  ? 301 ASN I OD1 1 
ATOM   12092 N ND2 . ASN F  2 271 ? 182.096 214.736 208.580 1.00 29.39  ? 301 ASN I ND2 1 
ATOM   12093 N N   . ASN F  2 272 ? 179.698 210.428 207.851 1.00 25.66  ? 302 ASN I N   1 
ATOM   12094 C CA  . ASN F  2 272 ? 179.916 209.060 208.296 1.00 25.66  ? 302 ASN I CA  1 
ATOM   12095 C C   . ASN F  2 272 ? 181.277 208.569 207.826 1.00 25.66  ? 302 ASN I C   1 
ATOM   12096 O O   . ASN F  2 272 ? 181.867 209.105 206.885 1.00 25.66  ? 302 ASN I O   1 
ATOM   12097 C CB  . ASN F  2 272 ? 178.815 208.119 207.786 1.00 25.66  ? 302 ASN I CB  1 
ATOM   12098 C CG  . ASN F  2 272 ? 178.638 208.180 206.283 1.00 25.66  ? 302 ASN I CG  1 
ATOM   12099 O OD1 . ASN F  2 272 ? 179.611 208.244 205.531 1.00 25.66  ? 302 ASN I OD1 1 
ATOM   12100 N ND2 . ASN F  2 272 ? 177.390 208.153 205.834 1.00 25.66  ? 302 ASN I ND2 1 
ATOM   12101 N N   . THR F  2 273 ? 181.769 207.533 208.502 1.00 25.15  ? 303 THR I N   1 
ATOM   12102 C CA  . THR F  2 273 ? 183.073 206.945 208.227 1.00 25.15  ? 303 THR I CA  1 
ATOM   12103 C C   . THR F  2 273 ? 182.891 205.521 207.723 1.00 25.15  ? 303 THR I C   1 
ATOM   12104 O O   . THR F  2 273 ? 182.155 204.734 208.327 1.00 25.15  ? 303 THR I O   1 
ATOM   12105 C CB  . THR F  2 273 ? 183.953 206.947 209.482 1.00 25.15  ? 303 THR I CB  1 
ATOM   12106 O OG1 . THR F  2 273 ? 183.879 208.227 210.122 1.00 25.15  ? 303 THR I OG1 1 
ATOM   12107 C CG2 . THR F  2 273 ? 185.400 206.644 209.121 1.00 25.15  ? 303 THR I CG2 1 
ATOM   12108 N N   . ARG F  2 274 ? 183.560 205.197 206.621 1.00 23.63  ? 304 ARG I N   1 
ATOM   12109 C CA  . ARG F  2 274 ? 183.532 203.844 206.086 1.00 23.63  ? 304 ARG I CA  1 
ATOM   12110 C C   . ARG F  2 274 ? 184.397 202.926 206.939 1.00 23.63  ? 304 ARG I C   1 
ATOM   12111 O O   . ARG F  2 274 ? 185.486 203.306 207.379 1.00 23.63  ? 304 ARG I O   1 
ATOM   12112 C CB  . ARG F  2 274 ? 184.022 203.833 204.638 1.00 23.63  ? 304 ARG I CB  1 
ATOM   12113 C CG  . ARG F  2 274 ? 184.167 202.440 204.040 1.00 23.63  ? 304 ARG I CG  1 
ATOM   12114 C CD  . ARG F  2 274 ? 184.184 202.474 202.518 1.00 23.63  ? 304 ARG I CD  1 
ATOM   12115 N NE  . ARG F  2 274 ? 185.543 202.450 201.988 1.00 23.63  ? 304 ARG I NE  1 
ATOM   12116 C CZ  . ARG F  2 274 ? 185.891 201.941 200.813 1.00 23.63  ? 304 ARG I CZ  1 
ATOM   12117 N NH1 . ARG F  2 274 ? 184.997 201.413 199.992 1.00 23.63  ? 304 ARG I NH1 1 
ATOM   12118 N NH2 . ARG F  2 274 ? 187.169 201.967 200.448 1.00 23.63  ? 304 ARG I NH2 1 
ATOM   12119 N N   . LYS F  2 275 ? 183.904 201.712 207.170 1.00 20.71  ? 305 LYS I N   1 
ATOM   12120 C CA  . LYS F  2 275 ? 184.586 200.725 207.996 1.00 20.71  ? 305 LYS I CA  1 
ATOM   12121 C C   . LYS F  2 275 ? 184.651 199.402 207.249 1.00 20.71  ? 305 LYS I C   1 
ATOM   12122 O O   . LYS F  2 275 ? 183.681 198.997 206.603 1.00 20.71  ? 305 LYS I O   1 
ATOM   12123 C CB  . LYS F  2 275 ? 183.866 200.539 209.335 1.00 20.71  ? 305 LYS I CB  1 
ATOM   12124 C CG  . LYS F  2 275 ? 184.655 199.745 210.359 1.00 20.71  ? 305 LYS I CG  1 
ATOM   12125 C CD  . LYS F  2 275 ? 183.900 199.625 211.675 1.00 20.71  ? 305 LYS I CD  1 
ATOM   12126 C CE  . LYS F  2 275 ? 182.633 198.798 211.527 1.00 20.71  ? 305 LYS I CE  1 
ATOM   12127 N NZ  . LYS F  2 275 ? 182.069 198.400 212.845 1.00 20.71  ? 305 LYS I NZ  1 
ATOM   12128 N N   . SER F  2 276 ? 185.795 198.731 207.346 1.00 19.86  ? 306 SER I N   1 
ATOM   12129 C CA  . SER F  2 276 ? 186.046 197.484 206.637 1.00 19.86  ? 306 SER I CA  1 
ATOM   12130 C C   . SER F  2 276 ? 185.982 196.316 207.613 1.00 19.86  ? 306 SER I C   1 
ATOM   12131 O O   . SER F  2 276 ? 186.624 196.347 208.667 1.00 19.86  ? 306 SER I O   1 
ATOM   12132 C CB  . SER F  2 276 ? 187.410 197.515 205.946 1.00 19.86  ? 306 SER I CB  1 
ATOM   12133 O OG  . SER F  2 276 ? 188.452 197.258 206.871 1.00 19.86  ? 306 SER I OG  1 
ATOM   12134 N N   . ILE F  2 277 ? 185.209 195.294 207.256 1.00 18.33  ? 307 ILE I N   1 
ATOM   12135 C CA  . ILE F  2 277 ? 185.060 194.083 208.056 1.00 18.33  ? 307 ILE I CA  1 
ATOM   12136 C C   . ILE F  2 277 ? 185.572 192.915 207.225 1.00 18.33  ? 307 ILE I C   1 
ATOM   12137 O O   . ILE F  2 277 ? 185.106 192.696 206.101 1.00 18.33  ? 307 ILE I O   1 
ATOM   12138 C CB  . ILE F  2 277 ? 183.601 193.855 208.483 1.00 18.33  ? 307 ILE I CB  1 
ATOM   12139 C CG1 . ILE F  2 277 ? 183.118 195.018 209.353 1.00 18.33  ? 307 ILE I CG1 1 
ATOM   12140 C CG2 . ILE F  2 277 ? 183.467 192.528 209.224 1.00 18.33  ? 307 ILE I CG2 1 
ATOM   12141 C CD1 . ILE F  2 277 ? 181.639 194.978 209.674 1.00 18.33  ? 307 ILE I CD1 1 
ATOM   12142 N N   . ARG F  2 278 ? 186.520 192.164 207.778 1.00 20.93  ? 308 ARG I N   1 
ATOM   12143 C CA  . ARG F  2 278 ? 187.136 191.046 207.067 1.00 20.93  ? 308 ARG I CA  1 
ATOM   12144 C C   . ARG F  2 278 ? 186.225 189.830 207.183 1.00 20.93  ? 308 ARG I C   1 
ATOM   12145 O O   . ARG F  2 278 ? 186.176 189.172 208.224 1.00 20.93  ? 308 ARG I O   1 
ATOM   12146 C CB  . ARG F  2 278 ? 188.521 190.752 207.631 1.00 20.93  ? 308 ARG I CB  1 
ATOM   12147 C CG  . ARG F  2 278 ? 189.593 191.752 207.188 1.00 20.93  ? 308 ARG I CG  1 
ATOM   12148 C CD  . ARG F  2 278 ? 190.456 191.257 206.023 1.00 20.93  ? 308 ARG I CD  1 
ATOM   12149 N NE  . ARG F  2 278 ? 190.812 189.845 206.118 1.00 20.93  ? 308 ARG I NE  1 
ATOM   12150 C CZ  . ARG F  2 278 ? 191.778 189.361 206.888 1.00 20.93  ? 308 ARG I CZ  1 
ATOM   12151 N NH1 . ARG F  2 278 ? 192.521 190.152 207.647 1.00 20.93  ? 308 ARG I NH1 1 
ATOM   12152 N NH2 . ARG F  2 278 ? 192.006 188.052 206.895 1.00 20.93  ? 308 ARG I NH2 1 
ATOM   12153 N N   . ILE F  2 279 ? 185.501 189.528 206.105 1.00 19.11  ? 309 ILE I N   1 
ATOM   12154 C CA  . ILE F  2 279 ? 184.605 188.375 206.095 1.00 19.11  ? 309 ILE I CA  1 
ATOM   12155 C C   . ILE F  2 279 ? 185.291 187.096 205.627 1.00 19.11  ? 309 ILE I C   1 
ATOM   12156 O O   . ILE F  2 279 ? 184.734 186.004 205.813 1.00 19.11  ? 309 ILE I O   1 
ATOM   12157 C CB  . ILE F  2 279 ? 183.369 188.654 205.220 1.00 19.11  ? 309 ILE I CB  1 
ATOM   12158 C CG1 . ILE F  2 279 ? 183.772 188.902 203.762 1.00 19.11  ? 309 ILE I CG1 1 
ATOM   12159 C CG2 . ILE F  2 279 ? 182.597 189.843 205.765 1.00 19.11  ? 309 ILE I CG2 1 
ATOM   12160 C CD1 . ILE F  2 279 ? 182.599 188.951 202.808 1.00 19.11  ? 309 ILE I CD1 1 
ATOM   12161 N N   . GLY F  2 280 ? 186.473 187.194 205.025 1.00 20.06  ? 312 GLY I N   1 
ATOM   12162 C CA  . GLY F  2 280 ? 187.185 186.033 204.551 1.00 20.06  ? 312 GLY I CA  1 
ATOM   12163 C C   . GLY F  2 280 ? 188.585 186.382 204.089 1.00 20.06  ? 312 GLY I C   1 
ATOM   12164 O O   . GLY F  2 280 ? 189.031 187.529 204.198 1.00 20.06  ? 312 GLY I O   1 
ATOM   12165 N N   . PRO F  2 281 ? 189.311 185.395 203.564 1.00 20.67  ? 313 PRO I N   1 
ATOM   12166 C CA  . PRO F  2 281 ? 190.670 185.663 203.077 1.00 20.67  ? 313 PRO I CA  1 
ATOM   12167 C C   . PRO F  2 281 ? 190.671 186.516 201.821 1.00 20.67  ? 313 PRO I C   1 
ATOM   12168 O O   . PRO F  2 281 ? 190.273 186.054 200.747 1.00 20.67  ? 313 PRO I O   1 
ATOM   12169 C CB  . PRO F  2 281 ? 191.231 184.260 202.811 1.00 20.67  ? 313 PRO I CB  1 
ATOM   12170 C CG  . PRO F  2 281 ? 190.034 183.418 202.549 1.00 20.67  ? 313 PRO I CG  1 
ATOM   12171 C CD  . PRO F  2 281 ? 188.922 183.985 203.385 1.00 20.67  ? 313 PRO I CD  1 
ATOM   12172 N N   . GLY F  2 282 ? 191.113 187.765 201.945 1.00 21.46  ? 314 GLY I N   1 
ATOM   12173 C CA  . GLY F  2 282 ? 191.122 188.688 200.831 1.00 21.46  ? 314 GLY I CA  1 
ATOM   12174 C C   . GLY F  2 282 ? 189.794 189.351 200.542 1.00 21.46  ? 314 GLY I C   1 
ATOM   12175 O O   . GLY F  2 282 ? 189.711 190.139 199.590 1.00 21.46  ? 314 GLY I O   1 
ATOM   12176 N N   . GLN F  2 283 ? 188.757 189.065 201.326 1.00 19.49  ? 315 GLN I N   1 
ATOM   12177 C CA  . GLN F  2 283 ? 187.430 189.630 201.135 1.00 19.49  ? 315 GLN I CA  1 
ATOM   12178 C C   . GLN F  2 283 ? 187.086 190.503 202.332 1.00 19.49  ? 315 GLN I C   1 
ATOM   12179 O O   . GLN F  2 283 ? 187.264 190.083 203.480 1.00 19.49  ? 315 GLN I O   1 
ATOM   12180 C CB  . GLN F  2 283 ? 186.384 188.527 200.963 1.00 19.49  ? 315 GLN I CB  1 
ATOM   12181 C CG  . GLN F  2 283 ? 186.591 187.674 199.727 1.00 19.49  ? 315 GLN I CG  1 
ATOM   12182 C CD  . GLN F  2 283 ? 185.392 186.805 199.412 1.00 19.49  ? 315 GLN I CD  1 
ATOM   12183 O OE1 . GLN F  2 283 ? 184.628 186.434 200.302 1.00 19.49  ? 315 GLN I OE1 1 
ATOM   12184 N NE2 . GLN F  2 283 ? 185.219 186.476 198.136 1.00 19.49  ? 315 GLN I NE2 1 
ATOM   12185 N N   . ALA F  2 284 ? 186.598 191.710 202.063 1.00 18.67  ? 316 ALA I N   1 
ATOM   12186 C CA  . ALA F  2 284 ? 186.256 192.669 203.102 1.00 18.67  ? 316 ALA I CA  1 
ATOM   12187 C C   . ALA F  2 284 ? 184.881 193.257 202.828 1.00 18.67  ? 316 ALA I C   1 
ATOM   12188 O O   . ALA F  2 284 ? 184.533 193.537 201.677 1.00 18.67  ? 316 ALA I O   1 
ATOM   12189 C CB  . ALA F  2 284 ? 187.295 193.792 203.187 1.00 18.67  ? 316 ALA I CB  1 
ATOM   12190 N N   . PHE F  2 285 ? 184.108 193.445 203.892 1.00 17.30  ? 317 PHE I N   1 
ATOM   12191 C CA  . PHE F  2 285 ? 182.786 194.050 203.816 1.00 17.30  ? 317 PHE I CA  1 
ATOM   12192 C C   . PHE F  2 285 ? 182.868 195.477 204.339 1.00 17.30  ? 317 PHE I C   1 
ATOM   12193 O O   . PHE F  2 285 ? 183.351 195.708 205.452 1.00 17.30  ? 317 PHE I O   1 
ATOM   12194 C CB  . PHE F  2 285 ? 181.772 193.238 204.622 1.00 17.30  ? 317 PHE I CB  1 
ATOM   12195 C CG  . PHE F  2 285 ? 180.471 193.948 204.854 1.00 17.30  ? 317 PHE I CG  1 
ATOM   12196 C CD1 . PHE F  2 285 ? 179.642 194.264 203.793 1.00 17.30  ? 317 PHE I CD1 1 
ATOM   12197 C CD2 . PHE F  2 285 ? 180.071 194.289 206.133 1.00 17.30  ? 317 PHE I CD2 1 
ATOM   12198 C CE1 . PHE F  2 285 ? 178.443 194.914 204.004 1.00 17.30  ? 317 PHE I CE1 1 
ATOM   12199 C CE2 . PHE F  2 285 ? 178.874 194.938 206.349 1.00 17.30  ? 317 PHE I CE2 1 
ATOM   12200 C CZ  . PHE F  2 285 ? 178.058 195.251 205.283 1.00 17.30  ? 317 PHE I CZ  1 
ATOM   12201 N N   . TYR F  2 286 ? 182.401 196.429 203.535 1.00 19.42  ? 318 TYR I N   1 
ATOM   12202 C CA  . TYR F  2 286 ? 182.548 197.851 203.841 1.00 19.42  ? 318 TYR I CA  1 
ATOM   12203 C C   . TYR F  2 286 ? 181.305 198.320 204.586 1.00 19.42  ? 318 TYR I C   1 
ATOM   12204 O O   . TYR F  2 286 ? 180.295 198.694 203.989 1.00 19.42  ? 318 TYR I O   1 
ATOM   12205 C CB  . TYR F  2 286 ? 182.784 198.645 202.563 1.00 19.42  ? 318 TYR I CB  1 
ATOM   12206 C CG  . TYR F  2 286 ? 184.072 198.269 201.872 1.00 19.42  ? 318 TYR I CG  1 
ATOM   12207 C CD1 . TYR F  2 286 ? 185.301 198.626 202.410 1.00 19.42  ? 318 TYR I CD1 1 
ATOM   12208 C CD2 . TYR F  2 286 ? 184.062 197.541 200.691 1.00 19.42  ? 318 TYR I CD2 1 
ATOM   12209 C CE1 . TYR F  2 286 ? 186.481 198.278 201.785 1.00 19.42  ? 318 TYR I CE1 1 
ATOM   12210 C CE2 . TYR F  2 286 ? 185.238 197.187 200.062 1.00 19.42  ? 318 TYR I CE2 1 
ATOM   12211 C CZ  . TYR F  2 286 ? 186.443 197.559 200.612 1.00 19.42  ? 318 TYR I CZ  1 
ATOM   12212 O OH  . TYR F  2 286 ? 187.618 197.210 199.985 1.00 19.42  ? 318 TYR I OH  1 
ATOM   12213 N N   . ALA F  2 287 ? 181.389 198.302 205.913 1.00 18.99  ? 319 ALA I N   1 
ATOM   12214 C CA  . ALA F  2 287 ? 180.281 198.692 206.766 1.00 18.99  ? 319 ALA I CA  1 
ATOM   12215 C C   . ALA F  2 287 ? 180.339 200.186 207.075 1.00 18.99  ? 319 ALA I C   1 
ATOM   12216 O O   . ALA F  2 287 ? 181.275 200.894 206.697 1.00 18.99  ? 319 ALA I O   1 
ATOM   12217 C CB  . ALA F  2 287 ? 180.302 197.884 208.062 1.00 18.99  ? 319 ALA I CB  1 
ATOM   12218 N N   . THR F  2 288 ? 179.311 200.663 207.774 1.00 20.91  ? 320 THR I N   1 
ATOM   12219 C CA  . THR F  2 288 ? 179.237 202.043 208.238 1.00 20.91  ? 320 THR I CA  1 
ATOM   12220 C C   . THR F  2 288 ? 179.623 202.061 209.713 1.00 20.91  ? 320 THR I C   1 
ATOM   12221 O O   . THR F  2 288 ? 178.892 201.536 210.558 1.00 20.91  ? 320 THR I O   1 
ATOM   12222 C CB  . THR F  2 288 ? 177.836 202.615 208.034 1.00 20.91  ? 320 THR I CB  1 
ATOM   12223 O OG1 . THR F  2 288 ? 177.482 202.541 206.647 1.00 20.91  ? 320 THR I OG1 1 
ATOM   12224 C CG2 . THR F  2 288 ? 177.775 204.064 208.493 1.00 20.91  ? 320 THR I CG2 1 
ATOM   12225 N N   . GLY F  2 289 ? 180.768 202.665 210.020 1.00 23.01  ? 321 GLY I N   1 
ATOM   12226 C CA  . GLY F  2 289 ? 181.264 202.660 211.382 1.00 23.01  ? 321 GLY I CA  1 
ATOM   12227 C C   . GLY F  2 289 ? 180.446 203.512 212.329 1.00 23.01  ? 321 GLY I C   1 
ATOM   12228 O O   . GLY F  2 289 ? 179.723 202.983 213.177 1.00 23.01  ? 321 GLY I O   1 
ATOM   12229 N N   . ASP F  2 290 A 180.526 204.833 212.172 1.00 24.96  ? 321 ASP I N   1 
ATOM   12230 C CA  . ASP F  2 290 A 179.842 205.766 213.056 1.00 24.96  ? 321 ASP I CA  1 
ATOM   12231 C C   . ASP F  2 290 A 179.479 207.017 212.275 1.00 24.96  ? 321 ASP I C   1 
ATOM   12232 O O   . ASP F  2 290 A 180.064 207.314 211.230 1.00 24.96  ? 321 ASP I O   1 
ATOM   12233 C CB  . ASP F  2 290 A 180.707 206.149 214.267 1.00 24.96  ? 321 ASP I CB  1 
ATOM   12234 C CG  . ASP F  2 290 A 180.909 205.000 215.239 1.00 24.96  ? 321 ASP I CG  1 
ATOM   12235 O OD1 . ASP F  2 290 A 180.021 204.131 215.336 1.00 24.96  ? 321 ASP I OD1 1 
ATOM   12236 O OD2 . ASP F  2 290 A 181.963 204.970 215.910 1.00 24.96  ? 321 ASP I OD2 1 
ATOM   12237 N N   . ILE F  2 291 ? 178.501 207.749 212.796 1.00 27.52  ? 322 ILE I N   1 
ATOM   12238 C CA  . ILE F  2 291 ? 178.120 209.046 212.253 1.00 27.52  ? 322 ILE I CA  1 
ATOM   12239 C C   . ILE F  2 291 ? 178.797 210.124 213.087 1.00 27.52  ? 322 ILE I C   1 
ATOM   12240 O O   . ILE F  2 291 ? 178.912 210.012 214.311 1.00 27.52  ? 322 ILE I O   1 
ATOM   12241 C CB  . ILE F  2 291 ? 176.587 209.228 212.239 1.00 27.52  ? 322 ILE I CB  1 
ATOM   12242 C CG1 . ILE F  2 291 ? 175.893 207.993 211.652 1.00 27.52  ? 322 ILE I CG1 1 
ATOM   12243 C CG2 . ILE F  2 291 ? 176.210 210.474 211.450 1.00 27.52  ? 322 ILE I CG2 1 
ATOM   12244 C CD1 . ILE F  2 291 ? 176.315 207.654 210.239 1.00 27.52  ? 322 ILE I CD1 1 
ATOM   12245 N N   . ILE F  2 292 ? 179.253 211.180 212.418 1.00 29.95  ? 323 ILE I N   1 
ATOM   12246 C CA  . ILE F  2 292 ? 179.990 212.267 213.052 1.00 29.95  ? 323 ILE I CA  1 
ATOM   12247 C C   . ILE F  2 292 ? 179.107 213.505 213.060 1.00 29.95  ? 323 ILE I C   1 
ATOM   12248 O O   . ILE F  2 292 ? 178.595 213.917 212.013 1.00 29.95  ? 323 ILE I O   1 
ATOM   12249 C CB  . ILE F  2 292 ? 181.320 212.543 212.329 1.00 29.95  ? 323 ILE I CB  1 
ATOM   12250 C CG1 . ILE F  2 292 ? 182.212 211.299 212.363 1.00 29.95  ? 323 ILE I CG1 1 
ATOM   12251 C CG2 . ILE F  2 292 ? 182.033 213.728 212.965 1.00 29.95  ? 323 ILE I CG2 1 
ATOM   12252 C CD1 . ILE F  2 292 ? 183.357 211.340 211.374 1.00 29.95  ? 323 ILE I CD1 1 
ATOM   12253 N N   . GLY F  2 293 ? 178.935 214.098 214.238 1.00 34.45  ? 324 GLY I N   1 
ATOM   12254 C CA  . GLY F  2 293 ? 178.117 215.285 214.364 1.00 34.45  ? 324 GLY I CA  1 
ATOM   12255 C C   . GLY F  2 293 ? 176.633 214.967 214.338 1.00 34.45  ? 324 GLY I C   1 
ATOM   12256 O O   . GLY F  2 293 ? 176.193 213.841 214.592 1.00 34.45  ? 324 GLY I O   1 
ATOM   12257 N N   . ASP F  2 294 ? 175.849 215.994 214.023 1.00 38.15  ? 325 ASP I N   1 
ATOM   12258 C CA  . ASP F  2 294 ? 174.403 215.850 213.983 1.00 38.15  ? 325 ASP I CA  1 
ATOM   12259 C C   . ASP F  2 294 ? 173.983 214.923 212.847 1.00 38.15  ? 325 ASP I C   1 
ATOM   12260 O O   . ASP F  2 294 ? 174.675 214.791 211.833 1.00 38.15  ? 325 ASP I O   1 
ATOM   12261 C CB  . ASP F  2 294 ? 173.736 217.214 213.810 1.00 38.15  ? 325 ASP I CB  1 
ATOM   12262 C CG  . ASP F  2 294 ? 173.886 218.097 215.032 1.00 38.15  ? 325 ASP I CG  1 
ATOM   12263 O OD1 . ASP F  2 294 ? 173.982 217.554 216.153 1.00 38.15  ? 325 ASP I OD1 1 
ATOM   12264 O OD2 . ASP F  2 294 ? 173.910 219.336 214.874 1.00 38.15  ? 325 ASP I OD2 1 
ATOM   12265 N N   . ILE F  2 295 ? 172.838 214.275 213.032 1.00 33.71  ? 326 ILE I N   1 
ATOM   12266 C CA  . ILE F  2 295 ? 172.247 213.396 212.030 1.00 33.71  ? 326 ILE I CA  1 
ATOM   12267 C C   . ILE F  2 295 ? 171.032 214.116 211.463 1.00 33.71  ? 326 ILE I C   1 
ATOM   12268 O O   . ILE F  2 295 ? 170.060 214.374 212.184 1.00 33.71  ? 326 ILE I O   1 
ATOM   12269 C CB  . ILE F  2 295 ? 171.864 212.031 212.621 1.00 33.71  ? 326 ILE I CB  1 
ATOM   12270 C CG1 . ILE F  2 295 ? 173.119 211.307 213.117 1.00 33.71  ? 326 ILE I CG1 1 
ATOM   12271 C CG2 . ILE F  2 295 ? 171.134 211.186 211.584 1.00 33.71  ? 326 ILE I CG2 1 
ATOM   12272 C CD1 . ILE F  2 295 ? 172.843 210.071 213.950 1.00 33.71  ? 326 ILE I CD1 1 
ATOM   12273 N N   . ARG F  2 296 ? 171.084 214.442 210.173 1.00 30.58  ? 327 ARG I N   1 
ATOM   12274 C CA  . ARG F  2 296 ? 170.017 215.171 209.503 1.00 30.58  ? 327 ARG I CA  1 
ATOM   12275 C C   . ARG F  2 296 ? 169.590 214.420 208.250 1.00 30.58  ? 327 ARG I C   1 
ATOM   12276 O O   . ARG F  2 296 ? 170.398 213.756 207.595 1.00 30.58  ? 327 ARG I O   1 
ATOM   12277 C CB  . ARG F  2 296 ? 170.459 216.592 209.132 1.00 30.58  ? 327 ARG I CB  1 
ATOM   12278 C CG  . ARG F  2 296 ? 171.171 217.332 210.251 1.00 30.58  ? 327 ARG I CG  1 
ATOM   12279 C CD  . ARG F  2 296 ? 171.009 218.837 210.113 1.00 30.58  ? 327 ARG I CD  1 
ATOM   12280 N NE  . ARG F  2 296 ? 171.727 219.353 208.951 1.00 30.58  ? 327 ARG I NE  1 
ATOM   12281 C CZ  . ARG F  2 296 ? 171.229 220.193 208.051 1.00 30.58  ? 327 ARG I CZ  1 
ATOM   12282 N NH1 . ARG F  2 296 ? 169.995 220.664 208.141 1.00 30.58  ? 327 ARG I NH1 1 
ATOM   12283 N NH2 . ARG F  2 296 ? 171.992 220.574 207.031 1.00 30.58  ? 327 ARG I NH2 1 
ATOM   12284 N N   . GLN F  2 297 ? 168.305 214.533 207.925 1.00 26.88  ? 328 GLN I N   1 
ATOM   12285 C CA  . GLN F  2 297 ? 167.758 213.844 206.765 1.00 26.88  ? 328 GLN I CA  1 
ATOM   12286 C C   . GLN F  2 297 ? 168.292 214.445 205.473 1.00 26.88  ? 328 GLN I C   1 
ATOM   12287 O O   . GLN F  2 297 ? 168.513 215.656 205.374 1.00 26.88  ? 328 GLN I O   1 
ATOM   12288 C CB  . GLN F  2 297 ? 166.233 213.919 206.779 1.00 26.88  ? 328 GLN I CB  1 
ATOM   12289 C CG  . GLN F  2 297 ? 165.553 212.883 205.900 1.00 26.88  ? 328 GLN I CG  1 
ATOM   12290 C CD  . GLN F  2 297 ? 164.045 213.021 205.899 1.00 26.88  ? 328 GLN I CD  1 
ATOM   12291 O OE1 . GLN F  2 297 ? 163.513 214.130 205.905 1.00 26.88  ? 328 GLN I OE1 1 
ATOM   12292 N NE2 . GLN F  2 297 ? 163.347 211.892 205.895 1.00 26.88  ? 328 GLN I NE2 1 
ATOM   12293 N N   . ALA F  2 298 ? 168.499 213.588 204.477 1.00 21.13  ? 329 ALA I N   1 
ATOM   12294 C CA  . ALA F  2 298 ? 168.872 214.056 203.151 1.00 21.13  ? 329 ALA I CA  1 
ATOM   12295 C C   . ALA F  2 298 ? 167.684 214.738 202.483 1.00 21.13  ? 329 ALA I C   1 
ATOM   12296 O O   . ALA F  2 298 ? 166.523 214.447 202.781 1.00 21.13  ? 329 ALA I O   1 
ATOM   12297 C CB  . ALA F  2 298 ? 169.360 212.892 202.291 1.00 21.13  ? 329 ALA I CB  1 
ATOM   12298 N N   . HIS F  2 299 ? 167.985 215.656 201.571 1.00 18.64  ? 330 HIS I N   1 
ATOM   12299 C CA  . HIS F  2 299 ? 166.950 216.436 200.908 1.00 18.64  ? 330 HIS I CA  1 
ATOM   12300 C C   . HIS F  2 299 ? 167.517 216.998 199.614 1.00 18.64  ? 330 HIS I C   1 
ATOM   12301 O O   . HIS F  2 299 ? 168.722 216.944 199.364 1.00 18.64  ? 330 HIS I O   1 
ATOM   12302 C CB  . HIS F  2 299 ? 166.439 217.559 201.813 1.00 18.64  ? 330 HIS I CB  1 
ATOM   12303 C CG  . HIS F  2 299 ? 167.523 218.451 202.334 1.00 18.64  ? 330 HIS I CG  1 
ATOM   12304 N ND1 . HIS F  2 299 ? 168.045 218.324 203.603 1.00 18.64  ? 330 HIS I ND1 1 
ATOM   12305 C CD2 . HIS F  2 299 ? 168.191 219.475 201.753 1.00 18.64  ? 330 HIS I CD2 1 
ATOM   12306 C CE1 . HIS F  2 299 ? 168.984 219.235 203.784 1.00 18.64  ? 330 HIS I CE1 1 
ATOM   12307 N NE2 . HIS F  2 299 ? 169.092 219.946 202.677 1.00 18.64  ? 330 HIS I NE2 1 
ATOM   12308 N N   . CYS F  2 300 ? 166.621 217.537 198.787 1.00 17.80  ? 331 CYS I N   1 
ATOM   12309 C CA  . CYS F  2 300 ? 166.997 218.229 197.565 1.00 17.80  ? 331 CYS I CA  1 
ATOM   12310 C C   . CYS F  2 300 ? 166.236 219.543 197.475 1.00 17.80  ? 331 CYS I C   1 
ATOM   12311 O O   . CYS F  2 300 ? 165.089 219.643 197.919 1.00 17.80  ? 331 CYS I O   1 
ATOM   12312 C CB  . CYS F  2 300 ? 166.716 217.378 196.321 1.00 17.80  ? 331 CYS I CB  1 
ATOM   12313 S SG  . CYS F  2 300 ? 167.624 215.819 196.270 1.00 17.80  ? 331 CYS I SG  1 
ATOM   12314 N N   . ASN F  2 301 ? 166.879 220.551 196.891 1.00 20.25  ? 332 ASN I N   1 
ATOM   12315 C CA  . ASN F  2 301 ? 166.317 221.890 196.774 1.00 20.25  ? 332 ASN I CA  1 
ATOM   12316 C C   . ASN F  2 301 ? 166.043 222.227 195.316 1.00 20.25  ? 332 ASN I C   1 
ATOM   12317 O O   . ASN F  2 301 ? 166.875 221.970 194.442 1.00 20.25  ? 332 ASN I O   1 
ATOM   12318 C CB  . ASN F  2 301 ? 167.263 222.940 197.361 1.00 20.25  ? 332 ASN I CB  1 
ATOM   12319 C CG  . ASN F  2 301 ? 167.376 222.849 198.866 1.00 20.25  ? 332 ASN I CG  1 
ATOM   12320 O OD1 . ASN F  2 301 ? 166.844 221.932 199.488 1.00 20.25  ? 332 ASN I OD1 1 
ATOM   12321 N ND2 . ASN F  2 301 ? 168.080 223.805 199.458 1.00 20.25  ? 332 ASN I ND2 1 
ATOM   12322 N N   . VAL F  2 302 ? 164.875 222.815 195.062 1.00 19.70  ? 333 VAL I N   1 
ATOM   12323 C CA  . VAL F  2 302 ? 164.491 223.290 193.739 1.00 19.70  ? 333 VAL I CA  1 
ATOM   12324 C C   . VAL F  2 302 ? 163.984 224.717 193.879 1.00 19.70  ? 333 VAL I C   1 
ATOM   12325 O O   . VAL F  2 302 ? 163.157 225.002 194.753 1.00 19.70  ? 333 VAL I O   1 
ATOM   12326 C CB  . VAL F  2 302 ? 163.414 222.396 193.095 1.00 19.70  ? 333 VAL I CB  1 
ATOM   12327 C CG1 . VAL F  2 302 ? 162.976 222.971 191.757 1.00 19.70  ? 333 VAL I CG1 1 
ATOM   12328 C CG2 . VAL F  2 302 ? 163.929 220.980 192.925 1.00 19.70  ? 333 VAL I CG2 1 
ATOM   12329 N N   . SER F  2 303 ? 164.476 225.609 193.025 1.00 20.62  ? 334 SER I N   1 
ATOM   12330 C CA  . SER F  2 303 ? 164.039 226.997 193.062 1.00 20.62  ? 334 SER I CA  1 
ATOM   12331 C C   . SER F  2 303 ? 162.555 227.086 192.730 1.00 20.62  ? 334 SER I C   1 
ATOM   12332 O O   . SER F  2 303 ? 162.124 226.665 191.652 1.00 20.62  ? 334 SER I O   1 
ATOM   12333 C CB  . SER F  2 303 ? 164.859 227.829 192.078 1.00 20.62  ? 334 SER I CB  1 
ATOM   12334 O OG  . SER F  2 303 ? 164.450 229.185 192.091 1.00 20.62  ? 334 SER I OG  1 
ATOM   12335 N N   . LYS F  2 304 ? 161.772 227.633 193.661 1.00 22.26  ? 335 LYS I N   1 
ATOM   12336 C CA  . LYS F  2 304 ? 160.329 227.703 193.461 1.00 22.26  ? 335 LYS I CA  1 
ATOM   12337 C C   . LYS F  2 304 ? 159.974 228.606 192.287 1.00 22.26  ? 335 LYS I C   1 
ATOM   12338 O O   . LYS F  2 304 ? 159.076 228.288 191.499 1.00 22.26  ? 335 LYS I O   1 
ATOM   12339 C CB  . LYS F  2 304 ? 159.645 228.191 194.737 1.00 22.26  ? 335 LYS I CB  1 
ATOM   12340 C CG  . LYS F  2 304 ? 158.137 227.983 194.745 1.00 22.26  ? 335 LYS I CG  1 
ATOM   12341 C CD  . LYS F  2 304 ? 157.561 228.075 196.148 1.00 22.26  ? 335 LYS I CD  1 
ATOM   12342 C CE  . LYS F  2 304 ? 157.403 229.517 196.590 1.00 22.26  ? 335 LYS I CE  1 
ATOM   12343 N NZ  . LYS F  2 304 ? 156.144 230.131 196.082 1.00 22.26  ? 335 LYS I NZ  1 
ATOM   12344 N N   . ALA F  2 305 ? 160.662 229.742 192.158 1.00 20.05  ? 336 ALA I N   1 
ATOM   12345 C CA  . ALA F  2 305 ? 160.334 230.681 191.090 1.00 20.05  ? 336 ALA I CA  1 
ATOM   12346 C C   . ALA F  2 305 ? 160.557 230.061 189.718 1.00 20.05  ? 336 ALA I C   1 
ATOM   12347 O O   . ALA F  2 305 ? 159.724 230.217 188.816 1.00 20.05  ? 336 ALA I O   1 
ATOM   12348 C CB  . ALA F  2 305 ? 161.163 231.955 191.243 1.00 20.05  ? 336 ALA I CB  1 
ATOM   12349 N N   . THR F  2 306 ? 161.674 229.355 189.535 1.00 19.34  ? 337 THR I N   1 
ATOM   12350 C CA  . THR F  2 306 ? 161.964 228.766 188.232 1.00 19.34  ? 337 THR I CA  1 
ATOM   12351 C C   . THR F  2 306 ? 161.044 227.588 187.938 1.00 19.34  ? 337 THR I C   1 
ATOM   12352 O O   . THR F  2 306 ? 160.535 227.455 186.820 1.00 19.34  ? 337 THR I O   1 
ATOM   12353 C CB  . THR F  2 306 ? 163.426 228.329 188.159 1.00 19.34  ? 337 THR I CB  1 
ATOM   12354 O OG1 . THR F  2 306 ? 163.632 227.197 189.012 1.00 19.34  ? 337 THR I OG1 1 
ATOM   12355 C CG2 . THR F  2 306 ? 164.348 229.461 188.587 1.00 19.34  ? 337 THR I CG2 1 
ATOM   12356 N N   . TRP F  2 307 ? 160.821 226.718 188.927 1.00 17.64  ? 338 TRP I N   1 
ATOM   12357 C CA  . TRP F  2 307 ? 159.954 225.566 188.704 1.00 17.64  ? 338 TRP I CA  1 
ATOM   12358 C C   . TRP F  2 307 ? 158.533 226.005 188.378 1.00 17.64  ? 338 TRP I C   1 
ATOM   12359 O O   . TRP F  2 307 ? 157.894 225.448 187.478 1.00 17.64  ? 338 TRP I O   1 
ATOM   12360 C CB  . TRP F  2 307 ? 159.960 224.652 189.928 1.00 17.64  ? 338 TRP I CB  1 
ATOM   12361 C CG  . TRP F  2 307 ? 159.032 223.484 189.793 1.00 17.64  ? 338 TRP I CG  1 
ATOM   12362 C CD1 . TRP F  2 307 ? 157.801 223.346 190.361 1.00 17.64  ? 338 TRP I CD1 1 
ATOM   12363 C CD2 . TRP F  2 307 ? 159.262 222.289 189.037 1.00 17.64  ? 338 TRP I CD2 1 
ATOM   12364 N NE1 . TRP F  2 307 ? 157.249 222.138 190.006 1.00 17.64  ? 338 TRP I NE1 1 
ATOM   12365 C CE2 . TRP F  2 307 ? 158.127 221.472 189.195 1.00 17.64  ? 338 TRP I CE2 1 
ATOM   12366 C CE3 . TRP F  2 307 ? 160.317 221.832 188.243 1.00 17.64  ? 338 TRP I CE3 1 
ATOM   12367 C CZ2 . TRP F  2 307 ? 158.017 220.223 188.588 1.00 17.64  ? 338 TRP I CZ2 1 
ATOM   12368 C CZ3 . TRP F  2 307 ? 160.206 220.594 187.643 1.00 17.64  ? 338 TRP I CZ3 1 
ATOM   12369 C CH2 . TRP F  2 307 ? 159.065 219.803 187.818 1.00 17.64  ? 338 TRP I CH2 1 
ATOM   12370 N N   . ASN F  2 308 ? 158.020 227.002 189.100 1.00 23.41  ? 339 ASN I N   1 
ATOM   12371 C CA  . ASN F  2 308 ? 156.692 227.521 188.792 1.00 23.41  ? 339 ASN I CA  1 
ATOM   12372 C C   . ASN F  2 308 ? 156.658 228.128 187.397 1.00 23.41  ? 339 ASN I C   1 
ATOM   12373 O O   . ASN F  2 308 ? 155.672 227.973 186.666 1.00 23.41  ? 339 ASN I O   1 
ATOM   12374 C CB  . ASN F  2 308 ? 156.278 228.550 189.842 1.00 23.41  ? 339 ASN I CB  1 
ATOM   12375 C CG  . ASN F  2 308 ? 154.932 229.181 189.541 1.00 23.41  ? 339 ASN I CG  1 
ATOM   12376 O OD1 . ASN F  2 308 ? 153.927 228.488 189.395 1.00 23.41  ? 339 ASN I OD1 1 
ATOM   12377 N ND2 . ASN F  2 308 ? 154.909 230.506 189.454 1.00 23.41  ? 339 ASN I ND2 1 
ATOM   12378 N N   . GLU F  2 309 ? 157.727 228.827 187.009 1.00 22.72  ? 340 GLU I N   1 
ATOM   12379 C CA  . GLU F  2 309 ? 157.811 229.355 185.652 1.00 22.72  ? 340 GLU I CA  1 
ATOM   12380 C C   . GLU F  2 309 ? 157.815 228.229 184.626 1.00 22.72  ? 340 GLU I C   1 
ATOM   12381 O O   . GLU F  2 309 ? 157.136 228.313 183.597 1.00 22.72  ? 340 GLU I O   1 
ATOM   12382 C CB  . GLU F  2 309 ? 159.065 230.215 185.502 1.00 22.72  ? 340 GLU I CB  1 
ATOM   12383 C CG  . GLU F  2 309 ? 159.053 231.118 184.278 1.00 22.72  ? 340 GLU I CG  1 
ATOM   12384 C CD  . GLU F  2 309 ? 160.446 231.486 183.803 1.00 22.72  ? 340 GLU I CD  1 
ATOM   12385 O OE1 . GLU F  2 309 ? 161.431 231.084 184.459 1.00 22.72  ? 340 GLU I OE1 1 
ATOM   12386 O OE2 . GLU F  2 309 ? 160.557 232.177 182.769 1.00 22.72  ? 340 GLU I OE2 1 
ATOM   12387 N N   . THR F  2 310 ? 158.576 227.164 184.890 1.00 20.42  ? 341 THR I N   1 
ATOM   12388 C CA  . THR F  2 310 ? 158.638 226.050 183.951 1.00 20.42  ? 341 THR I CA  1 
ATOM   12389 C C   . THR F  2 310 ? 157.275 225.389 183.792 1.00 20.42  ? 341 THR I C   1 
ATOM   12390 O O   . THR F  2 310 ? 156.864 225.060 182.673 1.00 20.42  ? 341 THR I O   1 
ATOM   12391 C CB  . THR F  2 310 ? 159.677 225.029 184.416 1.00 20.42  ? 341 THR I CB  1 
ATOM   12392 O OG1 . THR F  2 310 ? 160.991 225.582 184.273 1.00 20.42  ? 341 THR I OG1 1 
ATOM   12393 C CG2 . THR F  2 310 ? 159.576 223.751 183.597 1.00 20.42  ? 341 THR I CG2 1 
ATOM   12394 N N   . LEU F  2 311 ? 156.560 225.183 184.900 1.00 21.54  ? 342 LEU I N   1 
ATOM   12395 C CA  . LEU F  2 311 ? 155.229 224.593 184.812 1.00 21.54  ? 342 LEU I CA  1 
ATOM   12396 C C   . LEU F  2 311 ? 154.275 225.491 184.036 1.00 21.54  ? 342 LEU I C   1 
ATOM   12397 O O   . LEU F  2 311 ? 153.333 224.999 183.405 1.00 21.54  ? 342 LEU I O   1 
ATOM   12398 C CB  . LEU F  2 311 ? 154.679 224.318 186.212 1.00 21.54  ? 342 LEU I CB  1 
ATOM   12399 C CG  . LEU F  2 311 ? 155.195 223.065 186.929 1.00 21.54  ? 342 LEU I CG  1 
ATOM   12400 C CD1 . LEU F  2 311 ? 154.542 222.934 188.294 1.00 21.54  ? 342 LEU I CD1 1 
ATOM   12401 C CD2 . LEU F  2 311 ? 154.954 221.809 186.104 1.00 21.54  ? 342 LEU I CD2 1 
ATOM   12402 N N   . GLY F  2 312 ? 154.499 226.807 184.071 1.00 24.07  ? 343 GLY I N   1 
ATOM   12403 C CA  . GLY F  2 312 ? 153.704 227.713 183.261 1.00 24.07  ? 343 GLY I CA  1 
ATOM   12404 C C   . GLY F  2 312 ? 153.977 227.598 181.778 1.00 24.07  ? 343 GLY I C   1 
ATOM   12405 O O   . GLY F  2 312 ? 153.119 227.968 180.969 1.00 24.07  ? 343 GLY I O   1 
ATOM   12406 N N   . LYS F  2 313 ? 155.155 227.100 181.402 1.00 22.97  ? 344 LYS I N   1 
ATOM   12407 C CA  . LYS F  2 313 ? 155.471 226.844 180.004 1.00 22.97  ? 344 LYS I CA  1 
ATOM   12408 C C   . LYS F  2 313 ? 155.009 225.468 179.552 1.00 22.97  ? 344 LYS I C   1 
ATOM   12409 O O   . LYS F  2 313 ? 154.595 225.310 178.397 1.00 22.97  ? 344 LYS I O   1 
ATOM   12410 C CB  . LYS F  2 313 ? 156.978 226.977 179.772 1.00 22.97  ? 344 LYS I CB  1 
ATOM   12411 C CG  . LYS F  2 313 ? 157.506 228.388 179.953 1.00 22.97  ? 344 LYS I CG  1 
ATOM   12412 C CD  . LYS F  2 313 ? 159.022 228.427 179.873 1.00 22.97  ? 344 LYS I CD  1 
ATOM   12413 C CE  . LYS F  2 313 ? 159.535 229.857 179.823 1.00 22.97  ? 344 LYS I CE  1 
ATOM   12414 N NZ  . LYS F  2 313 ? 161.013 229.927 179.984 1.00 22.97  ? 344 LYS I NZ  1 
ATOM   12415 N N   . VAL F  2 314 ? 155.076 224.468 180.433 1.00 23.21  ? 345 VAL I N   1 
ATOM   12416 C CA  . VAL F  2 314 ? 154.586 223.137 180.084 1.00 23.21  ? 345 VAL I CA  1 
ATOM   12417 C C   . VAL F  2 314 ? 153.089 223.179 179.817 1.00 23.21  ? 345 VAL I C   1 
ATOM   12418 O O   . VAL F  2 314 ? 152.602 222.606 178.835 1.00 23.21  ? 345 VAL I O   1 
ATOM   12419 C CB  . VAL F  2 314 ? 154.934 222.132 181.197 1.00 23.21  ? 345 VAL I CB  1 
ATOM   12420 C CG1 . VAL F  2 314 ? 154.273 220.789 180.930 1.00 23.21  ? 345 VAL I CG1 1 
ATOM   12421 C CG2 . VAL F  2 314 ? 156.441 221.974 181.315 1.00 23.21  ? 345 VAL I CG2 1 
ATOM   12422 N N   . VAL F  2 315 ? 152.336 223.867 180.678 1.00 27.76  ? 346 VAL I N   1 
ATOM   12423 C CA  . VAL F  2 315 ? 150.890 223.947 180.498 1.00 27.76  ? 346 VAL I CA  1 
ATOM   12424 C C   . VAL F  2 315 ? 150.551 224.663 179.198 1.00 27.76  ? 346 VAL I C   1 
ATOM   12425 O O   . VAL F  2 315 ? 149.570 224.318 178.528 1.00 27.76  ? 346 VAL I O   1 
ATOM   12426 C CB  . VAL F  2 315 ? 150.241 224.639 181.714 1.00 27.76  ? 346 VAL I CB  1 
ATOM   12427 C CG1 . VAL F  2 315 ? 150.613 226.112 181.759 1.00 27.76  ? 346 VAL I CG1 1 
ATOM   12428 C CG2 . VAL F  2 315 ? 148.733 224.465 181.679 1.00 27.76  ? 346 VAL I CG2 1 
ATOM   12429 N N   . LYS F  2 316 ? 151.348 225.665 178.820 1.00 29.01  ? 347 LYS I N   1 
ATOM   12430 C CA  . LYS F  2 316 ? 151.098 226.384 177.575 1.00 29.01  ? 347 LYS I CA  1 
ATOM   12431 C C   . LYS F  2 316 ? 151.090 225.430 176.388 1.00 29.01  ? 347 LYS I C   1 
ATOM   12432 O O   . LYS F  2 316 ? 150.170 225.452 175.563 1.00 29.01  ? 347 LYS I O   1 
ATOM   12433 C CB  . LYS F  2 316 ? 152.158 227.473 177.390 1.00 29.01  ? 347 LYS I CB  1 
ATOM   12434 C CG  . LYS F  2 316 ? 152.014 228.303 176.121 1.00 29.01  ? 347 LYS I CG  1 
ATOM   12435 C CD  . LYS F  2 316 ? 150.816 229.232 176.191 1.00 29.01  ? 347 LYS I CD  1 
ATOM   12436 C CE  . LYS F  2 316 ? 150.785 230.180 175.003 1.00 29.01  ? 347 LYS I CE  1 
ATOM   12437 N NZ  . LYS F  2 316 ? 149.699 231.190 175.120 1.00 29.01  ? 347 LYS I NZ  1 
ATOM   12438 N N   . GLN F  2 317 ? 152.112 224.579 176.287 1.00 27.31  ? 348 GLN I N   1 
ATOM   12439 C CA  . GLN F  2 317 ? 152.168 223.608 175.199 1.00 27.31  ? 348 GLN I CA  1 
ATOM   12440 C C   . GLN F  2 317 ? 151.217 222.444 175.445 1.00 27.31  ? 348 GLN I C   1 
ATOM   12441 O O   . GLN F  2 317 ? 150.629 221.907 174.500 1.00 27.31  ? 348 GLN I O   1 
ATOM   12442 C CB  . GLN F  2 317 ? 153.597 223.093 175.029 1.00 27.31  ? 348 GLN I CB  1 
ATOM   12443 C CG  . GLN F  2 317 ? 154.628 224.181 174.780 1.00 27.31  ? 348 GLN I CG  1 
ATOM   12444 C CD  . GLN F  2 317 ? 154.448 224.860 173.439 1.00 27.31  ? 348 GLN I CD  1 
ATOM   12445 O OE1 . GLN F  2 317 ? 153.494 225.611 173.234 1.00 27.31  ? 348 GLN I OE1 1 
ATOM   12446 N NE2 . GLN F  2 317 ? 155.364 224.597 172.514 1.00 27.31  ? 348 GLN I NE2 1 
ATOM   12447 N N   . LEU F  2 318 ? 151.057 222.042 176.707 1.00 28.53  ? 349 LEU I N   1 
ATOM   12448 C CA  . LEU F  2 318 ? 150.183 220.918 177.024 1.00 28.53  ? 349 LEU I CA  1 
ATOM   12449 C C   . LEU F  2 318 ? 148.736 221.216 176.649 1.00 28.53  ? 349 LEU I C   1 
ATOM   12450 O O   . LEU F  2 318 ? 148.042 220.357 176.094 1.00 28.53  ? 349 LEU I O   1 
ATOM   12451 C CB  . LEU F  2 318 ? 150.294 220.583 178.512 1.00 28.53  ? 349 LEU I CB  1 
ATOM   12452 C CG  . LEU F  2 318 ? 149.868 219.179 178.935 1.00 28.53  ? 349 LEU I CG  1 
ATOM   12453 C CD1 . LEU F  2 318 ? 150.421 218.854 180.313 1.00 28.53  ? 349 LEU I CD1 1 
ATOM   12454 C CD2 . LEU F  2 318 ? 148.353 219.055 178.923 1.00 28.53  ? 349 LEU I CD2 1 
ATOM   12455 N N   . ARG F  2 319 ? 148.265 222.431 176.939 1.00 33.97  ? 350 ARG I N   1 
ATOM   12456 C CA  . ARG F  2 319 ? 146.858 222.749 176.733 1.00 33.97  ? 350 ARG I CA  1 
ATOM   12457 C C   . ARG F  2 319 ? 146.450 222.665 175.267 1.00 33.97  ? 350 ARG I C   1 
ATOM   12458 O O   . ARG F  2 319 ? 145.254 222.549 174.976 1.00 33.97  ? 350 ARG I O   1 
ATOM   12459 C CB  . ARG F  2 319 ? 146.555 224.146 177.277 1.00 33.97  ? 350 ARG I CB  1 
ATOM   12460 C CG  . ARG F  2 319 ? 145.180 224.272 177.904 1.00 33.97  ? 350 ARG I CG  1 
ATOM   12461 C CD  . ARG F  2 319 ? 144.963 225.648 178.509 1.00 33.97  ? 350 ARG I CD  1 
ATOM   12462 N NE  . ARG F  2 319 ? 145.482 225.733 179.870 1.00 33.97  ? 350 ARG I NE  1 
ATOM   12463 C CZ  . ARG F  2 319 ? 146.152 226.764 180.370 1.00 33.97  ? 350 ARG I CZ  1 
ATOM   12464 N NH1 . ARG F  2 319 ? 146.402 227.848 179.652 1.00 33.97  ? 350 ARG I NH1 1 
ATOM   12465 N NH2 . ARG F  2 319 ? 146.578 226.709 181.629 1.00 33.97  ? 350 ARG I NH2 1 
ATOM   12466 N N   . LYS F  2 320 ? 147.408 222.722 174.340 1.00 30.43  ? 351 LYS I N   1 
ATOM   12467 C CA  . LYS F  2 320 ? 147.065 222.655 172.922 1.00 30.43  ? 351 LYS I CA  1 
ATOM   12468 C C   . LYS F  2 320 ? 146.424 221.319 172.568 1.00 30.43  ? 351 LYS I C   1 
ATOM   12469 O O   . LYS F  2 320 ? 145.426 221.275 171.839 1.00 30.43  ? 351 LYS I O   1 
ATOM   12470 C CB  . LYS F  2 320 ? 148.313 222.886 172.072 1.00 30.43  ? 351 LYS I CB  1 
ATOM   12471 C CG  . LYS F  2 320 ? 148.909 224.276 172.205 1.00 30.43  ? 351 LYS I CG  1 
ATOM   12472 C CD  . LYS F  2 320 ? 150.223 224.385 171.450 1.00 30.43  ? 351 LYS I CD  1 
ATOM   12473 C CE  . LYS F  2 320 ? 150.778 225.797 171.500 1.00 30.43  ? 351 LYS I CE  1 
ATOM   12474 N NZ  . LYS F  2 320 ? 152.110 225.896 170.843 1.00 30.43  ? 351 LYS I NZ  1 
ATOM   12475 N N   . HIS F  2 321 ? 146.983 220.218 173.073 1.00 32.55  ? 352 HIS I N   1 
ATOM   12476 C CA  . HIS F  2 321 ? 146.470 218.900 172.715 1.00 32.55  ? 352 HIS I CA  1 
ATOM   12477 C C   . HIS F  2 321 ? 145.107 218.639 173.345 1.00 32.55  ? 352 HIS I C   1 
ATOM   12478 O O   . HIS F  2 321 ? 144.215 218.078 172.697 1.00 32.55  ? 352 HIS I O   1 
ATOM   12479 C CB  . HIS F  2 321 ? 147.464 217.818 173.137 1.00 32.55  ? 352 HIS I CB  1 
ATOM   12480 C CG  . HIS F  2 321 ? 148.798 217.925 172.463 1.00 32.55  ? 352 HIS I CG  1 
ATOM   12481 N ND1 . HIS F  2 321 ? 149.798 218.756 172.919 1.00 32.55  ? 352 HIS I ND1 1 
ATOM   12482 C CD2 . HIS F  2 321 ? 149.296 217.301 171.370 1.00 32.55  ? 352 HIS I CD2 1 
ATOM   12483 C CE1 . HIS F  2 321 ? 150.855 218.641 172.136 1.00 32.55  ? 352 HIS I CE1 1 
ATOM   12484 N NE2 . HIS F  2 321 ? 150.576 217.764 171.187 1.00 32.55  ? 352 HIS I NE2 1 
ATOM   12485 N N   . PHE F  2 322 ? 144.925 219.037 174.602 1.00 34.61  ? 353 PHE I N   1 
ATOM   12486 C CA  . PHE F  2 322 ? 143.720 218.717 175.358 1.00 34.61  ? 353 PHE I CA  1 
ATOM   12487 C C   . PHE F  2 322 ? 142.660 219.807 175.291 1.00 34.61  ? 353 PHE I C   1 
ATOM   12488 O O   . PHE F  2 322 ? 141.626 219.684 175.955 1.00 34.61  ? 353 PHE I O   1 
ATOM   12489 C CB  . PHE F  2 322 ? 144.082 218.444 176.820 1.00 34.61  ? 353 PHE I CB  1 
ATOM   12490 C CG  . PHE F  2 322 ? 144.713 217.100 177.046 1.00 34.61  ? 353 PHE I CG  1 
ATOM   12491 C CD1 . PHE F  2 322 ? 146.053 216.895 176.764 1.00 34.61  ? 353 PHE I CD1 1 
ATOM   12492 C CD2 . PHE F  2 322 ? 143.967 216.043 177.535 1.00 34.61  ? 353 PHE I CD2 1 
ATOM   12493 C CE1 . PHE F  2 322 ? 146.636 215.660 176.969 1.00 34.61  ? 353 PHE I CE1 1 
ATOM   12494 C CE2 . PHE F  2 322 ? 144.546 214.806 177.743 1.00 34.61  ? 353 PHE I CE2 1 
ATOM   12495 C CZ  . PHE F  2 322 ? 145.881 214.614 177.458 1.00 34.61  ? 353 PHE I CZ  1 
ATOM   12496 N N   . GLY F  2 323 ? 142.883 220.863 174.513 1.00 40.36  ? 354 GLY I N   1 
ATOM   12497 C CA  . GLY F  2 323 ? 141.914 221.937 174.399 1.00 40.36  ? 354 GLY I CA  1 
ATOM   12498 C C   . GLY F  2 323 ? 142.290 223.149 175.224 1.00 40.36  ? 354 GLY I C   1 
ATOM   12499 O O   . GLY F  2 323 ? 142.574 223.032 176.420 1.00 40.36  ? 354 GLY I O   1 
ATOM   12500 N N   . ASN F  2 324 ? 142.280 224.325 174.595 1.00 45.91  ? 355 ASN I N   1 
ATOM   12501 C CA  . ASN F  2 324 ? 142.732 225.549 175.245 1.00 45.91  ? 355 ASN I CA  1 
ATOM   12502 C C   . ASN F  2 324 ? 141.828 225.994 176.387 1.00 45.91  ? 355 ASN I C   1 
ATOM   12503 O O   . ASN F  2 324 ? 142.232 226.866 177.165 1.00 45.91  ? 355 ASN I O   1 
ATOM   12504 C CB  . ASN F  2 324 ? 142.850 226.667 174.204 1.00 45.91  ? 355 ASN I CB  1 
ATOM   12505 C CG  . ASN F  2 324 ? 141.542 226.913 173.457 1.00 45.91  ? 355 ASN I CG  1 
ATOM   12506 O OD1 . ASN F  2 324 ? 140.470 226.564 173.952 1.00 45.91  ? 355 ASN I OD1 1 
ATOM   12507 N ND2 . ASN F  2 324 ? 141.617 227.513 172.263 1.00 45.91  ? 355 ASN I ND2 1 
ATOM   12508 N N   . ASN F  2 325 ? 140.626 225.432 176.510 1.00 44.77  ? 356 ASN I N   1 
ATOM   12509 C CA  . ASN F  2 325 ? 139.687 225.810 177.558 1.00 44.77  ? 356 ASN I CA  1 
ATOM   12510 C C   . ASN F  2 325 ? 139.677 224.840 178.733 1.00 44.77  ? 356 ASN I C   1 
ATOM   12511 O O   . ASN F  2 325 ? 138.849 224.995 179.637 1.00 44.77  ? 356 ASN I O   1 
ATOM   12512 C CB  . ASN F  2 325 ? 138.274 225.923 176.979 1.00 44.77  ? 356 ASN I CB  1 
ATOM   12513 C CG  . ASN F  2 325 ? 138.097 227.150 176.106 1.00 44.77  ? 356 ASN I CG  1 
ATOM   12514 O OD1 . ASN F  2 325 ? 138.584 228.234 176.433 1.00 44.77  ? 356 ASN I OD1 1 
ATOM   12515 N ND2 . ASN F  2 325 ? 137.397 226.988 174.990 1.00 44.77  ? 356 ASN I ND2 1 
ATOM   12516 N N   . THR F  2 326 ? 140.566 223.852 178.751 1.00 40.69  ? 357 THR I N   1 
ATOM   12517 C CA  . THR F  2 326 ? 140.563 222.833 179.788 1.00 40.69  ? 357 THR I CA  1 
ATOM   12518 C C   . THR F  2 326 ? 141.391 223.271 180.990 1.00 40.69  ? 357 THR I C   1 
ATOM   12519 O O   . THR F  2 326 ? 142.351 224.038 180.867 1.00 40.69  ? 357 THR I O   1 
ATOM   12520 C CB  . THR F  2 326 ? 141.107 221.507 179.253 1.00 40.69  ? 357 THR I CB  1 
ATOM   12521 O OG1 . THR F  2 326 ? 142.340 221.736 178.559 1.00 40.69  ? 357 THR I OG1 1 
ATOM   12522 C CG2 . THR F  2 326 ? 140.105 220.862 178.307 1.00 40.69  ? 357 THR I CG2 1 
ATOM   12523 N N   . ILE F  2 327 ? 141.005 222.771 182.160 1.00 39.23  ? 358 ILE I N   1 
ATOM   12524 C CA  . ILE F  2 327 ? 141.730 223.004 183.403 1.00 39.23  ? 358 ILE I CA  1 
ATOM   12525 C C   . ILE F  2 327 ? 142.792 221.925 183.553 1.00 39.23  ? 358 ILE I C   1 
ATOM   12526 O O   . ILE F  2 327 ? 142.523 220.736 183.347 1.00 39.23  ? 358 ILE I O   1 
ATOM   12527 C CB  . ILE F  2 327 ? 140.766 223.013 184.605 1.00 39.23  ? 358 ILE I CB  1 
ATOM   12528 C CG1 . ILE F  2 327 ? 139.769 224.170 184.475 1.00 39.23  ? 358 ILE I CG1 1 
ATOM   12529 C CG2 . ILE F  2 327 ? 141.540 223.115 185.918 1.00 39.23  ? 358 ILE I CG2 1 
ATOM   12530 C CD1 . ILE F  2 327 ? 138.622 224.115 185.465 1.00 39.23  ? 358 ILE I CD1 1 
ATOM   12531 N N   . ILE F  2 328 ? 144.004 222.339 183.912 1.00 31.97  ? 359 ILE I N   1 
ATOM   12532 C CA  . ILE F  2 328 ? 145.143 221.440 184.060 1.00 31.97  ? 359 ILE I CA  1 
ATOM   12533 C C   . ILE F  2 328 ? 145.525 221.391 185.533 1.00 31.97  ? 359 ILE I C   1 
ATOM   12534 O O   . ILE F  2 328 ? 145.732 222.437 186.162 1.00 31.97  ? 359 ILE I O   1 
ATOM   12535 C CB  . ILE F  2 328 ? 146.335 221.895 183.200 1.00 31.97  ? 359 ILE I CB  1 
ATOM   12536 C CG1 . ILE F  2 328 ? 145.918 222.033 181.730 1.00 31.97  ? 359 ILE I CG1 1 
ATOM   12537 C CG2 . ILE F  2 328 ? 147.493 220.918 183.338 1.00 31.97  ? 359 ILE I CG2 1 
ATOM   12538 C CD1 . ILE F  2 328 ? 145.384 220.759 181.106 1.00 31.97  ? 359 ILE I CD1 1 
ATOM   12539 N N   . ARG F  2 329 ? 145.617 220.180 186.079 1.00 30.53  ? 360 ARG I N   1 
ATOM   12540 C CA  . ARG F  2 329 ? 145.956 219.967 187.479 1.00 30.53  ? 360 ARG I CA  1 
ATOM   12541 C C   . ARG F  2 329 ? 147.077 218.944 187.583 1.00 30.53  ? 360 ARG I C   1 
ATOM   12542 O O   . ARG F  2 329 ? 147.149 218.005 186.786 1.00 30.53  ? 360 ARG I O   1 
ATOM   12543 C CB  . ARG F  2 329 ? 144.740 219.487 188.280 1.00 30.53  ? 360 ARG I CB  1 
ATOM   12544 C CG  . ARG F  2 329 ? 144.993 219.371 189.775 1.00 30.53  ? 360 ARG I CG  1 
ATOM   12545 C CD  . ARG F  2 329 ? 143.740 218.962 190.528 1.00 30.53  ? 360 ARG I CD  1 
ATOM   12546 N NE  . ARG F  2 329 ? 143.471 217.531 190.401 1.00 30.53  ? 360 ARG I NE  1 
ATOM   12547 C CZ  . ARG F  2 329 ? 143.338 216.680 191.413 1.00 30.53  ? 360 ARG I CZ  1 
ATOM   12548 N NH1 . ARG F  2 329 ? 143.443 217.070 192.673 1.00 30.53  ? 360 ARG I NH1 1 
ATOM   12549 N NH2 . ARG F  2 329 ? 143.091 215.400 191.152 1.00 30.53  ? 360 ARG I NH2 1 
ATOM   12550 N N   . PHE F  2 330 ? 147.947 219.134 188.572 1.00 24.10  ? 361 PHE I N   1 
ATOM   12551 C CA  . PHE F  2 330 ? 149.054 218.228 188.844 1.00 24.10  ? 361 PHE I CA  1 
ATOM   12552 C C   . PHE F  2 330 ? 148.888 217.623 190.230 1.00 24.10  ? 361 PHE I C   1 
ATOM   12553 O O   . PHE F  2 330 ? 148.444 218.296 191.165 1.00 24.10  ? 361 PHE I O   1 
ATOM   12554 C CB  . PHE F  2 330 ? 150.399 218.955 188.752 1.00 24.10  ? 361 PHE I CB  1 
ATOM   12555 C CG  . PHE F  2 330 ? 150.756 219.402 187.363 1.00 24.10  ? 361 PHE I CG  1 
ATOM   12556 C CD1 . PHE F  2 330 ? 151.102 218.479 186.392 1.00 24.10  ? 361 PHE I CD1 1 
ATOM   12557 C CD2 . PHE F  2 330 ? 150.751 220.746 187.031 1.00 24.10  ? 361 PHE I CD2 1 
ATOM   12558 C CE1 . PHE F  2 330 ? 151.433 218.889 185.114 1.00 24.10  ? 361 PHE I CE1 1 
ATOM   12559 C CE2 . PHE F  2 330 ? 151.080 221.159 185.756 1.00 24.10  ? 361 PHE I CE2 1 
ATOM   12560 C CZ  . PHE F  2 330 ? 151.421 220.229 184.797 1.00 24.10  ? 361 PHE I CZ  1 
ATOM   12561 N N   . ALA F  2 331 ? 149.247 216.347 190.358 1.00 24.26  ? 362 ALA I N   1 
ATOM   12562 C CA  . ALA F  2 331 ? 149.163 215.636 191.625 1.00 24.26  ? 362 ALA I CA  1 
ATOM   12563 C C   . ALA F  2 331 ? 150.349 214.692 191.743 1.00 24.26  ? 362 ALA I C   1 
ATOM   12564 O O   . ALA F  2 331 ? 150.966 214.310 190.745 1.00 24.26  ? 362 ALA I O   1 
ATOM   12565 C CB  . ALA F  2 331 ? 147.848 214.857 191.749 1.00 24.26  ? 362 ALA I CB  1 
ATOM   12566 N N   . ASN F  2 332 ? 150.664 214.316 192.979 1.00 24.82  ? 363 ASN I N   1 
ATOM   12567 C CA  . ASN F  2 332 ? 151.800 213.445 193.234 1.00 24.82  ? 363 ASN I CA  1 
ATOM   12568 C C   . ASN F  2 332 ? 151.501 212.030 192.743 1.00 24.82  ? 363 ASN I C   1 
ATOM   12569 O O   . ASN F  2 332 ? 150.425 211.737 192.216 1.00 24.82  ? 363 ASN I O   1 
ATOM   12570 C CB  . ASN F  2 332 ? 152.160 213.460 194.718 1.00 24.82  ? 363 ASN I CB  1 
ATOM   12571 C CG  . ASN F  2 332 ? 151.072 212.879 195.597 1.00 24.82  ? 363 ASN I CG  1 
ATOM   12572 O OD1 . ASN F  2 332 ? 149.925 212.735 195.176 1.00 24.82  ? 363 ASN I OD1 1 
ATOM   12573 N ND2 . ASN F  2 332 ? 151.432 212.544 196.833 1.00 24.82  ? 363 ASN I ND2 1 
ATOM   12574 N N   . SER F  2 333 ? 152.476 211.139 192.914 1.00 25.46  ? 364 SER I N   1 
ATOM   12575 C CA  . SER F  2 333 ? 152.363 209.789 192.384 1.00 25.46  ? 364 SER I CA  1 
ATOM   12576 C C   . SER F  2 333 ? 151.138 209.080 192.958 1.00 25.46  ? 364 SER I C   1 
ATOM   12577 O O   . SER F  2 333 ? 150.546 209.505 193.954 1.00 25.46  ? 364 SER I O   1 
ATOM   12578 C CB  . SER F  2 333 ? 153.627 208.988 192.694 1.00 25.46  ? 364 SER I CB  1 
ATOM   12579 O OG  . SER F  2 333 ? 153.688 207.809 191.912 1.00 25.46  ? 364 SER I OG  1 
ATOM   12580 N N   . SER F  2 334 ? 150.764 207.980 192.311 1.00 29.36  ? 365 SER I N   1 
ATOM   12581 C CA  . SER F  2 334 ? 149.582 207.211 192.677 1.00 29.36  ? 365 SER I CA  1 
ATOM   12582 C C   . SER F  2 334 ? 149.862 206.171 193.754 1.00 29.36  ? 365 SER I C   1 
ATOM   12583 O O   . SER F  2 334 ? 148.950 205.424 194.127 1.00 29.36  ? 365 SER I O   1 
ATOM   12584 C CB  . SER F  2 334 ? 149.003 206.523 191.438 1.00 29.36  ? 365 SER I CB  1 
ATOM   12585 O OG  . SER F  2 334 ? 148.886 207.430 190.356 1.00 29.36  ? 365 SER I OG  1 
ATOM   12586 N N   . GLY F  2 335 ? 151.089 206.103 194.260 1.00 29.24  ? 366 GLY I N   1 
ATOM   12587 C CA  . GLY F  2 335 ? 151.433 205.136 195.280 1.00 29.24  ? 366 GLY I CA  1 
ATOM   12588 C C   . GLY F  2 335 ? 151.888 203.815 194.692 1.00 29.24  ? 366 GLY I C   1 
ATOM   12589 O O   . GLY F  2 335 ? 151.774 203.547 193.494 1.00 29.24  ? 366 GLY I O   1 
ATOM   12590 N N   . GLY F  2 336 ? 152.419 202.966 195.574 1.00 28.60  ? 367 GLY I N   1 
ATOM   12591 C CA  . GLY F  2 336 ? 152.946 201.669 195.196 1.00 28.60  ? 367 GLY I CA  1 
ATOM   12592 C C   . GLY F  2 336 ? 154.362 201.476 195.719 1.00 28.60  ? 367 GLY I C   1 
ATOM   12593 O O   . GLY F  2 336 ? 154.680 201.865 196.847 1.00 28.60  ? 367 GLY I O   1 
ATOM   12594 N N   . ASP F  2 337 ? 155.205 200.871 194.887 1.00 28.66  ? 368 ASP I N   1 
ATOM   12595 C CA  . ASP F  2 337 ? 156.581 200.601 195.278 1.00 28.66  ? 368 ASP I CA  1 
ATOM   12596 C C   . ASP F  2 337 ? 157.360 201.900 195.443 1.00 28.66  ? 368 ASP I C   1 
ATOM   12597 O O   . ASP F  2 337 ? 157.055 202.921 194.822 1.00 28.66  ? 368 ASP I O   1 
ATOM   12598 C CB  . ASP F  2 337 ? 157.265 199.713 194.239 1.00 28.66  ? 368 ASP I CB  1 
ATOM   12599 C CG  . ASP F  2 337 ? 156.636 198.337 194.144 1.00 28.66  ? 368 ASP I CG  1 
ATOM   12600 O OD1 . ASP F  2 337 ? 155.825 197.991 195.028 1.00 28.66  ? 368 ASP I OD1 1 
ATOM   12601 O OD2 . ASP F  2 337 ? 156.954 197.602 193.186 1.00 28.66  ? 368 ASP I OD2 1 
ATOM   12602 N N   . LEU F  2 338 ? 158.383 201.852 196.302 1.00 20.58  ? 369 LEU I N   1 
ATOM   12603 C CA  . LEU F  2 338 ? 159.207 203.032 196.536 1.00 20.58  ? 369 LEU I CA  1 
ATOM   12604 C C   . LEU F  2 338 ? 159.935 203.455 195.267 1.00 20.58  ? 369 LEU I C   1 
ATOM   12605 O O   . LEU F  2 338 ? 160.074 204.654 194.992 1.00 20.58  ? 369 LEU I O   1 
ATOM   12606 C CB  . LEU F  2 338 ? 160.209 202.756 197.658 1.00 20.58  ? 369 LEU I CB  1 
ATOM   12607 C CG  . LEU F  2 338 ? 161.113 203.922 198.070 1.00 20.58  ? 369 LEU I CG  1 
ATOM   12608 C CD1 . LEU F  2 338 ? 160.295 205.059 198.662 1.00 20.58  ? 369 LEU I CD1 1 
ATOM   12609 C CD2 . LEU F  2 338 ? 162.172 203.458 199.052 1.00 20.58  ? 369 LEU I CD2 1 
ATOM   12610 N N   . GLU F  2 339 ? 160.411 202.487 194.482 1.00 22.62  ? 370 GLU I N   1 
ATOM   12611 C CA  . GLU F  2 339 ? 161.187 202.816 193.290 1.00 22.62  ? 370 GLU I CA  1 
ATOM   12612 C C   . GLU F  2 339 ? 160.378 203.645 192.302 1.00 22.62  ? 370 GLU I C   1 
ATOM   12613 O O   . GLU F  2 339 ? 160.942 204.491 191.598 1.00 22.62  ? 370 GLU I O   1 
ATOM   12614 C CB  . GLU F  2 339 ? 161.679 201.533 192.619 1.00 22.62  ? 370 GLU I CB  1 
ATOM   12615 C CG  . GLU F  2 339 ? 162.982 200.996 193.186 1.00 22.62  ? 370 GLU I CG  1 
ATOM   12616 C CD  . GLU F  2 339 ? 162.837 200.495 194.610 1.00 22.62  ? 370 GLU I CD  1 
ATOM   12617 O OE1 . GLU F  2 339 ? 161.695 200.211 195.028 1.00 22.62  ? 370 GLU I OE1 1 
ATOM   12618 O OE2 . GLU F  2 339 ? 163.865 200.385 195.311 1.00 22.62  ? 370 GLU I OE2 1 
ATOM   12619 N N   . VAL F  2 340 ? 159.069 203.426 192.237 1.00 23.42  ? 371 VAL I N   1 
ATOM   12620 C CA  . VAL F  2 340 ? 158.231 204.120 191.265 1.00 23.42  ? 371 VAL I CA  1 
ATOM   12621 C C   . VAL F  2 340 ? 157.678 205.422 191.830 1.00 23.42  ? 371 VAL I C   1 
ATOM   12622 O O   . VAL F  2 340 ? 157.655 206.443 191.141 1.00 23.42  ? 371 VAL I O   1 
ATOM   12623 C CB  . VAL F  2 340 ? 157.096 203.186 190.799 1.00 23.42  ? 371 VAL I CB  1 
ATOM   12624 C CG1 . VAL F  2 340 ? 156.108 203.941 189.924 1.00 23.42  ? 371 VAL I CG1 1 
ATOM   12625 C CG2 . VAL F  2 340 ? 157.669 201.986 190.059 1.00 23.42  ? 371 VAL I CG2 1 
ATOM   12626 N N   . THR F  2 341 ? 157.227 205.408 193.085 1.00 23.62  ? 372 THR I N   1 
ATOM   12627 C CA  . THR F  2 341 ? 156.584 206.576 193.673 1.00 23.62  ? 372 THR I CA  1 
ATOM   12628 C C   . THR F  2 341 ? 157.555 207.714 193.962 1.00 23.62  ? 372 THR I C   1 
ATOM   12629 O O   . THR F  2 341 ? 157.100 208.822 194.266 1.00 23.62  ? 372 THR I O   1 
ATOM   12630 C CB  . THR F  2 341 ? 155.876 206.187 194.969 1.00 23.62  ? 372 THR I CB  1 
ATOM   12631 O OG1 . THR F  2 341 ? 156.813 205.579 195.867 1.00 23.62  ? 372 THR I OG1 1 
ATOM   12632 C CG2 . THR F  2 341 ? 154.749 205.212 194.686 1.00 23.62  ? 372 THR I CG2 1 
ATOM   12633 N N   . THR F  2 342 ? 158.861 207.479 193.873 1.00 18.50  ? 373 THR I N   1 
ATOM   12634 C CA  . THR F  2 342 ? 159.860 208.470 194.246 1.00 18.50  ? 373 THR I CA  1 
ATOM   12635 C C   . THR F  2 342 ? 160.830 208.695 193.096 1.00 18.50  ? 373 THR I C   1 
ATOM   12636 O O   . THR F  2 342 ? 161.031 207.819 192.250 1.00 18.50  ? 373 THR I O   1 
ATOM   12637 C CB  . THR F  2 342 ? 160.636 208.036 195.493 1.00 18.50  ? 373 THR I CB  1 
ATOM   12638 O OG1 . THR F  2 342 ? 161.307 206.797 195.234 1.00 18.50  ? 373 THR I OG1 1 
ATOM   12639 C CG2 . THR F  2 342 ? 159.694 207.864 196.673 1.00 18.50  ? 373 THR I CG2 1 
ATOM   12640 N N   . HIS F  2 343 ? 161.426 209.884 193.073 1.00 16.11  ? 374 HIS I N   1 
ATOM   12641 C CA  . HIS F  2 343 ? 162.422 210.240 192.066 1.00 16.11  ? 374 HIS I CA  1 
ATOM   12642 C C   . HIS F  2 343 ? 163.750 209.616 192.471 1.00 16.11  ? 374 HIS I C   1 
ATOM   12643 O O   . HIS F  2 343 ? 164.486 210.166 193.292 1.00 16.11  ? 374 HIS I O   1 
ATOM   12644 C CB  . HIS F  2 343 ? 162.533 211.755 191.937 1.00 16.11  ? 374 HIS I CB  1 
ATOM   12645 C CG  . HIS F  2 343 ? 163.774 212.214 191.236 1.00 16.11  ? 374 HIS I CG  1 
ATOM   12646 N ND1 . HIS F  2 343 ? 164.551 213.252 191.702 1.00 16.11  ? 374 HIS I ND1 1 
ATOM   12647 C CD2 . HIS F  2 343 ? 164.369 211.779 190.099 1.00 16.11  ? 374 HIS I CD2 1 
ATOM   12648 C CE1 . HIS F  2 343 ? 165.574 213.435 190.887 1.00 16.11  ? 374 HIS I CE1 1 
ATOM   12649 N NE2 . HIS F  2 343 ? 165.486 212.554 189.906 1.00 16.11  ? 374 HIS I NE2 1 
ATOM   12650 N N   . SER F  2 344 ? 164.060 208.461 191.895 1.00 15.69  ? 375 SER I N   1 
ATOM   12651 C CA  . SER F  2 344 ? 165.282 207.743 192.217 1.00 15.69  ? 375 SER I CA  1 
ATOM   12652 C C   . SER F  2 344 ? 166.447 208.272 191.391 1.00 15.69  ? 375 SER I C   1 
ATOM   12653 O O   . SER F  2 344 ? 166.283 208.689 190.243 1.00 15.69  ? 375 SER I O   1 
ATOM   12654 C CB  . SER F  2 344 ? 165.108 206.245 191.965 1.00 15.69  ? 375 SER I CB  1 
ATOM   12655 O OG  . SER F  2 344 ? 165.051 205.967 190.577 1.00 15.69  ? 375 SER I OG  1 
ATOM   12656 N N   . PHE F  2 345 ? 167.624 208.271 191.999 1.00 17.26  ? 376 PHE I N   1 
ATOM   12657 C CA  . PHE F  2 345 ? 168.872 208.643 191.339 1.00 17.26  ? 376 PHE I CA  1 
ATOM   12658 C C   . PHE F  2 345 ? 170.004 208.292 192.297 1.00 17.26  ? 376 PHE I C   1 
ATOM   12659 O O   . PHE F  2 345 ? 169.780 207.668 193.341 1.00 17.26  ? 376 PHE I O   1 
ATOM   12660 C CB  . PHE F  2 345 ? 168.882 210.123 190.952 1.00 17.26  ? 376 PHE I CB  1 
ATOM   12661 C CG  . PHE F  2 345 ? 168.848 211.054 192.126 1.00 17.26  ? 376 PHE I CG  1 
ATOM   12662 C CD1 . PHE F  2 345 ? 167.647 211.397 192.717 1.00 17.26  ? 376 PHE I CD1 1 
ATOM   12663 C CD2 . PHE F  2 345 ? 170.018 211.584 192.640 1.00 17.26  ? 376 PHE I CD2 1 
ATOM   12664 C CE1 . PHE F  2 345 ? 167.612 212.251 193.797 1.00 17.26  ? 376 PHE I CE1 1 
ATOM   12665 C CE2 . PHE F  2 345 ? 169.988 212.440 193.721 1.00 17.26  ? 376 PHE I CE2 1 
ATOM   12666 C CZ  . PHE F  2 345 ? 168.783 212.773 194.300 1.00 17.26  ? 376 PHE I CZ  1 
ATOM   12667 N N   . ASN F  2 346 ? 171.226 208.685 191.945 1.00 20.34  ? 377 ASN I N   1 
ATOM   12668 C CA  . ASN F  2 346 ? 172.363 208.537 192.843 1.00 20.34  ? 377 ASN I CA  1 
ATOM   12669 C C   . ASN F  2 346 ? 173.290 209.731 192.688 1.00 20.34  ? 377 ASN I C   1 
ATOM   12670 O O   . ASN F  2 346 ? 173.737 210.036 191.579 1.00 20.34  ? 377 ASN I O   1 
ATOM   12671 C CB  . ASN F  2 346 ? 173.129 207.235 192.574 1.00 20.34  ? 377 ASN I CB  1 
ATOM   12672 C CG  . ASN F  2 346 ? 173.573 207.105 191.134 1.00 20.34  ? 377 ASN I CG  1 
ATOM   12673 O OD1 . ASN F  2 346 ? 173.201 207.907 190.279 1.00 20.34  ? 377 ASN I OD1 1 
ATOM   12674 N ND2 . ASN F  2 346 ? 174.381 206.088 190.856 1.00 20.34  ? 377 ASN I ND2 1 
ATOM   12675 N N   . CYS F  2 347 ? 173.570 210.402 193.801 1.00 23.87  ? 378 CYS I N   1 
ATOM   12676 C CA  . CYS F  2 347 ? 174.544 211.483 193.847 1.00 23.87  ? 378 CYS I CA  1 
ATOM   12677 C C   . CYS F  2 347 ? 175.881 210.893 194.270 1.00 23.87  ? 378 CYS I C   1 
ATOM   12678 O O   . CYS F  2 347 ? 176.011 210.380 195.386 1.00 23.87  ? 378 CYS I O   1 
ATOM   12679 C CB  . CYS F  2 347 ? 174.100 212.579 194.816 1.00 23.87  ? 378 CYS I CB  1 
ATOM   12680 S SG  . CYS F  2 347 ? 175.212 214.001 194.893 1.00 23.87  ? 378 CYS I SG  1 
ATOM   12681 N N   . GLY F  2 348 ? 176.868 210.964 193.384 1.00 25.42  ? 379 GLY I N   1 
ATOM   12682 C CA  . GLY F  2 348 ? 178.120 210.279 193.623 1.00 25.42  ? 379 GLY I CA  1 
ATOM   12683 C C   . GLY F  2 348 ? 177.956 208.783 193.460 1.00 25.42  ? 379 GLY I C   1 
ATOM   12684 O O   . GLY F  2 348 ? 177.809 208.289 192.338 1.00 25.42  ? 379 GLY I O   1 
ATOM   12685 N N   . GLY F  2 349 ? 177.979 208.052 194.570 1.00 23.86  ? 380 GLY I N   1 
ATOM   12686 C CA  . GLY F  2 349 ? 177.759 206.619 194.543 1.00 23.86  ? 380 GLY I CA  1 
ATOM   12687 C C   . GLY F  2 349 ? 176.702 206.168 195.531 1.00 23.86  ? 380 GLY I C   1 
ATOM   12688 O O   . GLY F  2 349 ? 176.567 204.971 195.797 1.00 23.86  ? 380 GLY I O   1 
ATOM   12689 N N   . GLU F  2 350 ? 175.946 207.116 196.079 1.00 21.75  ? 381 GLU I N   1 
ATOM   12690 C CA  . GLU F  2 350 ? 174.888 206.835 197.038 1.00 21.75  ? 381 GLU I CA  1 
ATOM   12691 C C   . GLU F  2 350 ? 173.537 207.038 196.367 1.00 21.75  ? 381 GLU I C   1 
ATOM   12692 O O   . GLU F  2 350 ? 173.290 208.089 195.769 1.00 21.75  ? 381 GLU I O   1 
ATOM   12693 C CB  . GLU F  2 350 ? 175.013 207.738 198.268 1.00 21.75  ? 381 GLU I CB  1 
ATOM   12694 C CG  . GLU F  2 350 ? 174.118 207.329 199.431 1.00 21.75  ? 381 GLU I CG  1 
ATOM   12695 C CD  . GLU F  2 350 ? 174.809 207.435 200.780 1.00 21.75  ? 381 GLU I CD  1 
ATOM   12696 O OE1 . GLU F  2 350 ? 175.842 208.130 200.876 1.00 21.75  ? 381 GLU I OE1 1 
ATOM   12697 O OE2 . GLU F  2 350 ? 174.317 206.818 201.747 1.00 21.75  ? 381 GLU I OE2 1 
ATOM   12698 N N   . PHE F  2 351 ? 172.669 206.036 196.473 1.00 18.93  ? 382 PHE I N   1 
ATOM   12699 C CA  . PHE F  2 351 ? 171.377 206.053 195.801 1.00 18.93  ? 382 PHE I CA  1 
ATOM   12700 C C   . PHE F  2 351 ? 170.345 206.796 196.640 1.00 18.93  ? 382 PHE I C   1 
ATOM   12701 O O   . PHE F  2 351 ? 170.252 206.597 197.854 1.00 18.93  ? 382 PHE I O   1 
ATOM   12702 C CB  . PHE F  2 351 ? 170.901 204.628 195.528 1.00 18.93  ? 382 PHE I CB  1 
ATOM   12703 C CG  . PHE F  2 351 ? 171.745 203.890 194.528 1.00 18.93  ? 382 PHE I CG  1 
ATOM   12704 C CD1 . PHE F  2 351 ? 172.911 203.258 194.921 1.00 18.93  ? 382 PHE I CD1 1 
ATOM   12705 C CD2 . PHE F  2 351 ? 171.376 203.835 193.195 1.00 18.93  ? 382 PHE I CD2 1 
ATOM   12706 C CE1 . PHE F  2 351 ? 173.691 202.581 194.004 1.00 18.93  ? 382 PHE I CE1 1 
ATOM   12707 C CE2 . PHE F  2 351 ? 172.154 203.160 192.274 1.00 18.93  ? 382 PHE I CE2 1 
ATOM   12708 C CZ  . PHE F  2 351 ? 173.311 202.533 192.679 1.00 18.93  ? 382 PHE I CZ  1 
ATOM   12709 N N   . PHE F  2 352 ? 169.567 207.651 195.979 1.00 18.29  ? 383 PHE I N   1 
ATOM   12710 C CA  . PHE F  2 352 ? 168.554 208.471 196.625 1.00 18.29  ? 383 PHE I CA  1 
ATOM   12711 C C   . PHE F  2 352 ? 167.169 208.069 196.139 1.00 18.29  ? 383 PHE I C   1 
ATOM   12712 O O   . PHE F  2 352 ? 167.011 207.520 195.045 1.00 18.29  ? 383 PHE I O   1 
ATOM   12713 C CB  . PHE F  2 352 ? 168.774 209.960 196.335 1.00 18.29  ? 383 PHE I CB  1 
ATOM   12714 C CG  . PHE F  2 352 ? 169.916 210.568 197.096 1.00 18.29  ? 383 PHE I CG  1 
ATOM   12715 C CD1 . PHE F  2 352 ? 171.216 210.154 196.870 1.00 18.29  ? 383 PHE I CD1 1 
ATOM   12716 C CD2 . PHE F  2 352 ? 169.688 211.563 198.031 1.00 18.29  ? 383 PHE I CD2 1 
ATOM   12717 C CE1 . PHE F  2 352 ? 172.266 210.716 197.567 1.00 18.29  ? 383 PHE I CE1 1 
ATOM   12718 C CE2 . PHE F  2 352 ? 170.734 212.128 198.730 1.00 18.29  ? 383 PHE I CE2 1 
ATOM   12719 C CZ  . PHE F  2 352 ? 172.025 211.704 198.497 1.00 18.29  ? 383 PHE I CZ  1 
ATOM   12720 N N   . TYR F  2 353 ? 166.163 208.345 196.969 1.00 16.44  ? 384 TYR I N   1 
ATOM   12721 C CA  . TYR F  2 353 ? 164.760 208.117 196.619 1.00 16.44  ? 384 TYR I CA  1 
ATOM   12722 C C   . TYR F  2 353 ? 163.963 209.281 197.201 1.00 16.44  ? 384 TYR I C   1 
ATOM   12723 O O   . TYR F  2 353 ? 163.538 209.230 198.359 1.00 16.44  ? 384 TYR I O   1 
ATOM   12724 C CB  . TYR F  2 353 ? 164.267 206.777 197.145 1.00 16.44  ? 384 TYR I CB  1 
ATOM   12725 C CG  . TYR F  2 353 ? 164.944 205.591 196.498 1.00 16.44  ? 384 TYR I CG  1 
ATOM   12726 C CD1 . TYR F  2 353 ? 164.598 205.186 195.217 1.00 16.44  ? 384 TYR I CD1 1 
ATOM   12727 C CD2 . TYR F  2 353 ? 165.936 204.886 197.163 1.00 16.44  ? 384 TYR I CD2 1 
ATOM   12728 C CE1 . TYR F  2 353 ? 165.217 204.107 194.621 1.00 16.44  ? 384 TYR I CE1 1 
ATOM   12729 C CE2 . TYR F  2 353 ? 166.561 203.808 196.573 1.00 16.44  ? 384 TYR I CE2 1 
ATOM   12730 C CZ  . TYR F  2 353 ? 166.198 203.422 195.302 1.00 16.44  ? 384 TYR I CZ  1 
ATOM   12731 O OH  . TYR F  2 353 ? 166.818 202.346 194.711 1.00 16.44  ? 384 TYR I OH  1 
ATOM   12732 N N   . CYS F  2 354 ? 163.756 210.317 196.395 1.00 16.74  ? 385 CYS I N   1 
ATOM   12733 C CA  . CYS F  2 354 ? 163.226 211.586 196.869 1.00 16.74  ? 385 CYS I CA  1 
ATOM   12734 C C   . CYS F  2 354 ? 161.716 211.659 196.683 1.00 16.74  ? 385 CYS I C   1 
ATOM   12735 O O   . CYS F  2 354 ? 161.172 211.167 195.692 1.00 16.74  ? 385 CYS I O   1 
ATOM   12736 C CB  . CYS F  2 354 ? 163.895 212.753 196.145 1.00 16.74  ? 385 CYS I CB  1 
ATOM   12737 S SG  . CYS F  2 354 ? 165.646 212.931 196.540 1.00 16.74  ? 385 CYS I SG  1 
ATOM   12738 N N   . ASN F  2 355 ? 161.052 212.289 197.648 1.00 18.19  ? 386 ASN I N   1 
ATOM   12739 C CA  . ASN F  2 355 ? 159.599 212.449 197.653 1.00 18.19  ? 386 ASN I CA  1 
ATOM   12740 C C   . ASN F  2 355 ? 159.267 213.715 196.873 1.00 18.19  ? 386 ASN I C   1 
ATOM   12741 O O   . ASN F  2 355 ? 159.484 214.830 197.352 1.00 18.19  ? 386 ASN I O   1 
ATOM   12742 C CB  . ASN F  2 355 ? 159.092 212.509 199.090 1.00 18.19  ? 386 ASN I CB  1 
ATOM   12743 C CG  . ASN F  2 355 ? 157.595 212.734 199.190 1.00 18.19  ? 386 ASN I CG  1 
ATOM   12744 O OD1 . ASN F  2 355 ? 156.924 213.078 198.219 1.00 18.19  ? 386 ASN I OD1 1 
ATOM   12745 N ND2 . ASN F  2 355 ? 157.067 212.538 200.392 1.00 18.19  ? 386 ASN I ND2 1 
ATOM   12746 N N   . THR F  2 356 ? 158.732 213.543 195.665 1.00 16.76  ? 387 THR I N   1 
ATOM   12747 C CA  . THR F  2 356 ? 158.419 214.652 194.774 1.00 16.76  ? 387 THR I CA  1 
ATOM   12748 C C   . THR F  2 356 ? 156.983 215.143 194.925 1.00 16.76  ? 387 THR I C   1 
ATOM   12749 O O   . THR F  2 356 ? 156.422 215.689 193.969 1.00 16.76  ? 387 THR I O   1 
ATOM   12750 C CB  . THR F  2 356 ? 158.675 214.248 193.321 1.00 16.76  ? 387 THR I CB  1 
ATOM   12751 O OG1 . THR F  2 356 ? 157.879 213.103 192.993 1.00 16.76  ? 387 THR I OG1 1 
ATOM   12752 C CG2 . THR F  2 356 ? 160.144 213.917 193.107 1.00 16.76  ? 387 THR I CG2 1 
ATOM   12753 N N   . SER F  2 357 ? 156.376 214.959 196.097 1.00 19.91  ? 388 SER I N   1 
ATOM   12754 C CA  . SER F  2 357 ? 155.000 215.396 196.293 1.00 19.91  ? 388 SER I CA  1 
ATOM   12755 C C   . SER F  2 357 ? 154.869 216.913 196.315 1.00 19.91  ? 388 SER I C   1 
ATOM   12756 O O   . SER F  2 357 ? 153.764 217.428 196.119 1.00 19.91  ? 388 SER I O   1 
ATOM   12757 C CB  . SER F  2 357 ? 154.444 214.814 197.593 1.00 19.91  ? 388 SER I CB  1 
ATOM   12758 O OG  . SER F  2 357 ? 153.040 214.991 197.666 1.00 19.91  ? 388 SER I OG  1 
ATOM   12759 N N   . GLY F  2 358 ? 155.965 217.638 196.555 1.00 16.91  ? 389 GLY I N   1 
ATOM   12760 C CA  . GLY F  2 358 ? 155.890 219.087 196.588 1.00 16.91  ? 389 GLY I CA  1 
ATOM   12761 C C   . GLY F  2 358 ? 155.984 219.736 195.225 1.00 16.91  ? 389 GLY I C   1 
ATOM   12762 O O   . GLY F  2 358 ? 155.472 220.842 195.029 1.00 16.91  ? 389 GLY I O   1 
ATOM   12763 N N   . LEU F  2 359 ? 156.633 219.070 194.268 1.00 16.70  ? 390 LEU I N   1 
ATOM   12764 C CA  . LEU F  2 359 ? 156.765 219.641 192.931 1.00 16.70  ? 390 LEU I CA  1 
ATOM   12765 C C   . LEU F  2 359 ? 155.440 219.597 192.182 1.00 16.70  ? 390 LEU I C   1 
ATOM   12766 O O   . LEU F  2 359 ? 155.037 220.583 191.552 1.00 16.70  ? 390 LEU I O   1 
ATOM   12767 C CB  . LEU F  2 359 ? 157.842 218.892 192.147 1.00 16.70  ? 390 LEU I CB  1 
ATOM   12768 C CG  . LEU F  2 359 ? 159.259 218.915 192.721 1.00 16.70  ? 390 LEU I CG  1 
ATOM   12769 C CD1 . LEU F  2 359 ? 160.190 218.101 191.839 1.00 16.70  ? 390 LEU I CD1 1 
ATOM   12770 C CD2 . LEU F  2 359 ? 159.767 220.340 192.868 1.00 16.70  ? 390 LEU I CD2 1 
ATOM   12771 N N   . PHE F  2 360 ? 154.745 218.461 192.239 1.00 18.50  ? 391 PHE I N   1 
ATOM   12772 C CA  . PHE F  2 360 ? 153.521 218.246 191.469 1.00 18.50  ? 391 PHE I CA  1 
ATOM   12773 C C   . PHE F  2 360 ? 152.320 218.496 192.377 1.00 18.50  ? 391 PHE I C   1 
ATOM   12774 O O   . PHE F  2 360 ? 151.668 217.576 192.869 1.00 18.50  ? 391 PHE I O   1 
ATOM   12775 C CB  . PHE F  2 360 ? 153.507 216.842 190.879 1.00 18.50  ? 391 PHE I CB  1 
ATOM   12776 C CG  . PHE F  2 360 ? 154.733 216.512 190.080 1.00 18.50  ? 391 PHE I CG  1 
ATOM   12777 C CD1 . PHE F  2 360 ? 154.954 217.107 188.850 1.00 18.50  ? 391 PHE I CD1 1 
ATOM   12778 C CD2 . PHE F  2 360 ? 155.667 215.612 190.561 1.00 18.50  ? 391 PHE I CD2 1 
ATOM   12779 C CE1 . PHE F  2 360 ? 156.083 216.808 188.115 1.00 18.50  ? 391 PHE I CE1 1 
ATOM   12780 C CE2 . PHE F  2 360 ? 156.798 215.309 189.829 1.00 18.50  ? 391 PHE I CE2 1 
ATOM   12781 C CZ  . PHE F  2 360 ? 157.006 215.908 188.605 1.00 18.50  ? 391 PHE I CZ  1 
ATOM   12782 N N   . ASN F  2 361 ? 152.036 219.780 192.605 1.00 24.11  ? 392 ASN I N   1 
ATOM   12783 C CA  . ASN F  2 361 ? 150.886 220.171 193.418 1.00 24.11  ? 392 ASN I CA  1 
ATOM   12784 C C   . ASN F  2 361 ? 150.504 221.595 193.010 1.00 24.11  ? 392 ASN I C   1 
ATOM   12785 O O   . ASN F  2 361 ? 151.131 222.556 193.463 1.00 24.11  ? 392 ASN I O   1 
ATOM   12786 C CB  . ASN F  2 361 ? 151.214 220.079 194.898 1.00 24.11  ? 392 ASN I CB  1 
ATOM   12787 C CG  . ASN F  2 361 ? 150.092 220.579 195.782 1.00 24.11  ? 392 ASN I CG  1 
ATOM   12788 O OD1 . ASN F  2 361 ? 148.935 220.644 195.368 1.00 24.11  ? 392 ASN I OD1 1 
ATOM   12789 N ND2 . ASN F  2 361 ? 150.433 220.932 197.015 1.00 24.11  ? 392 ASN I ND2 1 
ATOM   12790 N N   . SER F  2 362 ? 149.480 221.714 192.168 1.00 26.65  ? 393 SER I N   1 
ATOM   12791 C CA  . SER F  2 362 ? 149.021 223.012 191.685 1.00 26.65  ? 393 SER I CA  1 
ATOM   12792 C C   . SER F  2 362 ? 147.787 222.791 190.820 1.00 26.65  ? 393 SER I C   1 
ATOM   12793 O O   . SER F  2 362 ? 147.398 221.655 190.533 1.00 26.65  ? 393 SER I O   1 
ATOM   12794 C CB  . SER F  2 362 ? 150.104 223.743 190.889 1.00 26.65  ? 393 SER I CB  1 
ATOM   12795 O OG  . SER F  2 362 ? 150.404 223.053 189.689 1.00 26.65  ? 393 SER I OG  1 
ATOM   12796 N N   . THR F  2 363 ? 147.172 223.900 190.414 1.00 28.64  ? 394 THR I N   1 
ATOM   12797 C CA  . THR F  2 363 ? 146.032 223.881 189.509 1.00 28.64  ? 394 THR I CA  1 
ATOM   12798 C C   . THR F  2 363 ? 146.042 225.171 188.703 1.00 28.64  ? 394 THR I C   1 
ATOM   12799 O O   . THR F  2 363 ? 146.285 226.248 189.252 1.00 28.64  ? 394 THR I O   1 
ATOM   12800 C CB  . THR F  2 363 ? 144.706 223.740 190.268 1.00 28.64  ? 394 THR I CB  1 
ATOM   12801 O OG1 . THR F  2 363 ? 144.761 222.593 191.125 1.00 28.64  ? 394 THR I OG1 1 
ATOM   12802 C CG2 . THR F  2 363 ? 143.546 223.587 189.296 1.00 28.64  ? 394 THR I CG2 1 
ATOM   12803 N N   . TRP F  2 364 ? 145.779 225.053 187.403 1.00 28.58  ? 395 TRP I N   1 
ATOM   12804 C CA  . TRP F  2 364 ? 145.855 226.174 186.475 1.00 28.58  ? 395 TRP I CA  1 
ATOM   12805 C C   . TRP F  2 364 ? 144.477 226.445 185.888 1.00 28.58  ? 395 TRP I C   1 
ATOM   12806 O O   . TRP F  2 364 ? 143.814 225.526 185.399 1.00 28.58  ? 395 TRP I O   1 
ATOM   12807 C CB  . TRP F  2 364 ? 146.861 225.884 185.360 1.00 28.58  ? 395 TRP I CB  1 
ATOM   12808 C CG  . TRP F  2 364 ? 148.231 225.578 185.876 1.00 28.58  ? 395 TRP I CG  1 
ATOM   12809 C CD1 . TRP F  2 364 ? 148.683 224.379 186.344 1.00 28.58  ? 395 TRP I CD1 1 
ATOM   12810 C CD2 . TRP F  2 364 ? 149.327 226.490 185.984 1.00 28.58  ? 395 TRP I CD2 1 
ATOM   12811 N NE1 . TRP F  2 364 ? 149.994 224.488 186.735 1.00 28.58  ? 395 TRP I NE1 1 
ATOM   12812 C CE2 . TRP F  2 364 ? 150.414 225.775 186.523 1.00 28.58  ? 395 TRP I CE2 1 
ATOM   12813 C CE3 . TRP F  2 364 ? 149.497 227.843 185.676 1.00 28.58  ? 395 TRP I CE3 1 
ATOM   12814 C CZ2 . TRP F  2 364 ? 151.651 226.367 186.760 1.00 28.58  ? 395 TRP I CZ2 1 
ATOM   12815 C CZ3 . TRP F  2 364 ? 150.726 228.427 185.911 1.00 28.58  ? 395 TRP I CZ3 1 
ATOM   12816 C CH2 . TRP F  2 364 ? 151.786 227.691 186.448 1.00 28.58  ? 395 TRP I CH2 1 
ATOM   12817 N N   . ILE F  2 365 ? 144.057 227.713 185.929 1.00 37.24  ? 396 ILE I N   1 
ATOM   12818 C CA  . ILE F  2 365 ? 142.724 228.102 185.476 1.00 37.24  ? 396 ILE I CA  1 
ATOM   12819 C C   . ILE F  2 365 ? 142.717 228.611 184.040 1.00 37.24  ? 396 ILE I C   1 
ATOM   12820 O O   . ILE F  2 365 ? 141.637 228.692 183.431 1.00 37.24  ? 396 ILE I O   1 
ATOM   12821 C CB  . ILE F  2 365 ? 142.121 229.178 186.408 1.00 37.24  ? 396 ILE I CB  1 
ATOM   12822 C CG1 . ILE F  2 365 ? 142.030 228.662 187.849 1.00 37.24  ? 396 ILE I CG1 1 
ATOM   12823 C CG2 . ILE F  2 365 ? 140.744 229.603 185.923 1.00 37.24  ? 396 ILE I CG2 1 
ATOM   12824 C CD1 . ILE F  2 365 ? 141.145 227.438 188.031 1.00 37.24  ? 396 ILE I CD1 1 
ATOM   12825 N N   . SER F  2 366 ? 143.878 228.944 183.474 1.00 41.85  ? 397 SER I N   1 
ATOM   12826 C CA  . SER F  2 366 ? 143.964 229.475 182.114 1.00 41.85  ? 397 SER I CA  1 
ATOM   12827 C C   . SER F  2 366 ? 143.275 230.836 182.017 1.00 41.85  ? 397 SER I C   1 
ATOM   12828 O O   . SER F  2 366 ? 142.469 231.090 181.120 1.00 41.85  ? 397 SER I O   1 
ATOM   12829 C CB  . SER F  2 366 ? 143.374 228.492 181.100 1.00 41.85  ? 397 SER I CB  1 
ATOM   12830 O OG  . SER F  2 366 ? 143.742 228.842 179.777 1.00 41.85  ? 397 SER I OG  1 
ATOM   12831 N N   . ASN F  2 367 ? 143.606 231.718 182.956 1.00 49.35  ? 398 ASN I N   1 
ATOM   12832 C CA  . ASN F  2 367 ? 143.059 233.071 182.979 1.00 49.35  ? 398 ASN I CA  1 
ATOM   12833 C C   . ASN F  2 367 ? 141.533 233.048 182.975 1.00 49.35  ? 398 ASN I C   1 
ATOM   12834 O O   . ASN F  2 367 ? 140.887 233.981 182.497 1.00 49.35  ? 398 ASN I O   1 
ATOM   12835 C CB  . ASN F  2 367 ? 143.576 233.878 181.785 1.00 49.35  ? 398 ASN I CB  1 
ATOM   12836 C CG  . ASN F  2 367 ? 145.059 234.182 181.886 1.00 49.35  ? 398 ASN I CG  1 
ATOM   12837 O OD1 . ASN F  2 367 ? 145.619 234.245 182.980 1.00 49.35  ? 398 ASN I OD1 1 
ATOM   12838 N ND2 . ASN F  2 367 ? 145.703 234.374 180.741 1.00 49.35  ? 398 ASN I ND2 1 
ATOM   12839 N N   . SER F  2 378 ? 163.084 235.217 196.120 1.00 42.96  ? 410 SER I N   1 
ATOM   12840 C CA  . SER F  2 378 ? 163.922 234.575 195.113 1.00 42.96  ? 410 SER I CA  1 
ATOM   12841 C C   . SER F  2 378 ? 164.792 233.482 195.730 1.00 42.96  ? 410 SER I C   1 
ATOM   12842 O O   . SER F  2 378 ? 165.769 233.044 195.124 1.00 42.96  ? 410 SER I O   1 
ATOM   12843 C CB  . SER F  2 378 ? 164.803 235.612 194.415 1.00 42.96  ? 410 SER I CB  1 
ATOM   12844 O OG  . SER F  2 378 ? 164.020 236.644 193.841 1.00 42.96  ? 410 SER I OG  1 
ATOM   12845 N N   . ASN F  2 379 ? 164.432 233.046 196.939 1.00 37.41  ? 411 ASN I N   1 
ATOM   12846 C CA  . ASN F  2 379 ? 165.159 231.999 197.646 1.00 37.41  ? 411 ASN I CA  1 
ATOM   12847 C C   . ASN F  2 379 ? 164.200 231.036 198.334 1.00 37.41  ? 411 ASN I C   1 
ATOM   12848 O O   . ASN F  2 379 ? 164.533 230.450 199.367 1.00 37.41  ? 411 ASN I O   1 
ATOM   12849 C CB  . ASN F  2 379 ? 166.129 232.601 198.663 1.00 37.41  ? 411 ASN I CB  1 
ATOM   12850 C CG  . ASN F  2 379 ? 167.142 233.531 198.023 1.00 37.41  ? 411 ASN I CG  1 
ATOM   12851 O OD1 . ASN F  2 379 ? 167.003 234.753 198.080 1.00 37.41  ? 411 ASN I OD1 1 
ATOM   12852 N ND2 . ASN F  2 379 ? 168.170 232.955 197.410 1.00 37.41  ? 411 ASN I ND2 1 
ATOM   12853 N N   . ASP F  2 380 ? 163.000 230.863 197.774 1.00 28.71  ? 412 ASP I N   1 
ATOM   12854 C CA  . ASP F  2 380 ? 162.007 230.002 198.408 1.00 28.71  ? 412 ASP I CA  1 
ATOM   12855 C C   . ASP F  2 380 ? 162.495 228.560 198.487 1.00 28.71  ? 412 ASP I C   1 
ATOM   12856 O O   . ASP F  2 380 ? 162.375 227.914 199.535 1.00 28.71  ? 412 ASP I O   1 
ATOM   12857 C CB  . ASP F  2 380 ? 160.685 230.098 197.649 1.00 28.71  ? 412 ASP I CB  1 
ATOM   12858 C CG  . ASP F  2 380 ? 160.040 231.467 197.783 1.00 28.71  ? 412 ASP I CG  1 
ATOM   12859 O OD1 . ASP F  2 380 ? 160.189 232.090 198.856 1.00 28.71  ? 412 ASP I OD1 1 
ATOM   12860 O OD2 . ASP F  2 380 ? 159.399 231.928 196.816 1.00 28.71  ? 412 ASP I OD2 1 
ATOM   12861 N N   . SER F  2 381 ? 163.051 228.038 197.393 1.00 25.13  ? 413 SER I N   1 
ATOM   12862 C CA  . SER F  2 381 ? 163.825 226.796 197.411 1.00 25.13  ? 413 SER I CA  1 
ATOM   12863 C C   . SER F  2 381 ? 163.002 225.629 197.966 1.00 25.13  ? 413 SER I C   1 
ATOM   12864 O O   . SER F  2 381 ? 163.241 225.132 199.069 1.00 25.13  ? 413 SER I O   1 
ATOM   12865 C CB  . SER F  2 381 ? 165.118 226.982 198.213 1.00 25.13  ? 413 SER I CB  1 
ATOM   12866 O OG  . SER F  2 381 ? 165.901 228.035 197.681 1.00 25.13  ? 413 SER I OG  1 
ATOM   12867 N N   . ILE F  2 382 ? 161.998 225.227 197.182 1.00 19.55  ? 414 ILE I N   1 
ATOM   12868 C CA  . ILE F  2 382 ? 161.240 224.022 197.508 1.00 19.55  ? 414 ILE I CA  1 
ATOM   12869 C C   . ILE F  2 382 ? 162.203 222.908 197.880 1.00 19.55  ? 414 ILE I C   1 
ATOM   12870 O O   . ILE F  2 382 ? 163.149 222.616 197.141 1.00 19.55  ? 414 ILE I O   1 
ATOM   12871 C CB  . ILE F  2 382 ? 160.344 223.602 196.329 1.00 19.55  ? 414 ILE I CB  1 
ATOM   12872 C CG1 . ILE F  2 382 ? 159.270 224.658 196.057 1.00 19.55  ? 414 ILE I CG1 1 
ATOM   12873 C CG2 . ILE F  2 382 ? 159.715 222.240 196.619 1.00 19.55  ? 414 ILE I CG2 1 
ATOM   12874 C CD1 . ILE F  2 382 ? 158.535 224.471 194.738 1.00 19.55  ? 414 ILE I CD1 1 
ATOM   12875 N N   . THR F  2 383 ? 161.959 222.277 199.026 1.00 17.94  ? 415 THR I N   1 
ATOM   12876 C CA  . THR F  2 383 ? 162.806 221.210 199.538 1.00 17.94  ? 415 THR I CA  1 
ATOM   12877 C C   . THR F  2 383 ? 162.048 219.892 199.497 1.00 17.94  ? 415 THR I C   1 
ATOM   12878 O O   . THR F  2 383 ? 160.861 219.837 199.831 1.00 17.94  ? 415 THR I O   1 
ATOM   12879 C CB  . THR F  2 383 ? 163.269 221.508 200.968 1.00 17.94  ? 415 THR I CB  1 
ATOM   12880 O OG1 . THR F  2 383 ? 164.341 220.625 201.319 1.00 17.94  ? 415 THR I OG1 1 
ATOM   12881 C CG2 . THR F  2 383 ? 162.124 221.336 201.956 1.00 17.94  ? 415 THR I CG2 1 
ATOM   12882 N N   . LEU F  2 384 ? 162.739 218.836 199.084 1.00 16.42  ? 416 LEU I N   1 
ATOM   12883 C CA  . LEU F  2 384 ? 162.137 217.512 198.924 1.00 16.42  ? 416 LEU I CA  1 
ATOM   12884 C C   . LEU F  2 384 ? 162.854 216.508 199.816 1.00 16.42  ? 416 LEU I C   1 
ATOM   12885 O O   . LEU F  2 384 ? 164.022 216.174 199.542 1.00 16.42  ? 416 LEU I O   1 
ATOM   12886 C CB  . LEU F  2 384 ? 162.211 217.062 197.465 1.00 16.42  ? 416 LEU I CB  1 
ATOM   12887 C CG  . LEU F  2 384 ? 161.702 218.058 196.424 1.00 16.42  ? 416 LEU I CG  1 
ATOM   12888 C CD1 . LEU F  2 384 ? 162.023 217.568 195.023 1.00 16.42  ? 416 LEU I CD1 1 
ATOM   12889 C CD2 . LEU F  2 384 ? 160.208 218.289 196.585 1.00 16.42  ? 416 LEU I CD2 1 
ATOM   12890 N N   . PRO F  2 385 ? 162.231 215.993 200.879 1.00 16.50  ? 417 PRO I N   1 
ATOM   12891 C CA  . PRO F  2 385 ? 162.916 214.991 201.701 1.00 16.50  ? 417 PRO I CA  1 
ATOM   12892 C C   . PRO F  2 385 ? 163.228 213.743 200.892 1.00 16.50  ? 417 PRO I C   1 
ATOM   12893 O O   . PRO F  2 385 ? 162.455 213.328 200.026 1.00 16.50  ? 417 PRO I O   1 
ATOM   12894 C CB  . PRO F  2 385 ? 161.912 214.701 202.822 1.00 16.50  ? 417 PRO I CB  1 
ATOM   12895 C CG  . PRO F  2 385 ? 160.595 215.066 202.255 1.00 16.50  ? 417 PRO I CG  1 
ATOM   12896 C CD  . PRO F  2 385 ? 160.850 216.222 201.338 1.00 16.50  ? 417 PRO I CD  1 
ATOM   12897 N N   . CYS F  2 386 ? 164.380 213.142 201.184 1.00 18.22  ? 418 CYS I N   1 
ATOM   12898 C CA  . CYS F  2 386 ? 164.877 212.002 200.426 1.00 18.22  ? 418 CYS I CA  1 
ATOM   12899 C C   . CYS F  2 386 ? 165.328 210.910 201.381 1.00 18.22  ? 418 CYS I C   1 
ATOM   12900 O O   . CYS F  2 386 ? 166.009 211.190 202.372 1.00 18.22  ? 418 CYS I O   1 
ATOM   12901 C CB  . CYS F  2 386 ? 166.037 212.414 199.514 1.00 18.22  ? 418 CYS I CB  1 
ATOM   12902 S SG  . CYS F  2 386 ? 165.645 213.773 198.387 1.00 18.22  ? 418 CYS I SG  1 
ATOM   12903 N N   . ARG F  2 387 ? 164.945 209.674 201.081 1.00 19.62  ? 419 ARG I N   1 
ATOM   12904 C CA  . ARG F  2 387 ? 165.404 208.502 201.809 1.00 19.62  ? 419 ARG I CA  1 
ATOM   12905 C C   . ARG F  2 387 ? 166.474 207.786 200.995 1.00 19.62  ? 419 ARG I C   1 
ATOM   12906 O O   . ARG F  2 387 ? 166.530 207.911 199.769 1.00 19.62  ? 419 ARG I O   1 
ATOM   12907 C CB  . ARG F  2 387 ? 164.240 207.555 202.110 1.00 19.62  ? 419 ARG I CB  1 
ATOM   12908 C CG  . ARG F  2 387 ? 163.475 207.918 203.374 1.00 19.62  ? 419 ARG I CG  1 
ATOM   12909 C CD  . ARG F  2 387 ? 162.465 206.852 203.761 1.00 19.62  ? 419 ARG I CD  1 
ATOM   12910 N NE  . ARG F  2 387 ? 161.224 206.977 203.006 1.00 19.62  ? 419 ARG I NE  1 
ATOM   12911 C CZ  . ARG F  2 387 ? 160.289 206.039 202.935 1.00 19.62  ? 419 ARG I CZ  1 
ATOM   12912 N NH1 . ARG F  2 387 ? 160.411 204.891 203.578 1.00 19.62  ? 419 ARG I NH1 1 
ATOM   12913 N NH2 . ARG F  2 387 ? 159.201 206.263 202.203 1.00 19.62  ? 419 ARG I NH2 1 
ATOM   12914 N N   . ILE F  2 388 ? 167.325 207.036 201.688 1.00 18.34  ? 420 ILE I N   1 
ATOM   12915 C CA  . ILE F  2 388 ? 168.494 206.410 201.083 1.00 18.34  ? 420 ILE I CA  1 
ATOM   12916 C C   . ILE F  2 388 ? 168.471 204.918 201.382 1.00 18.34  ? 420 ILE I C   1 
ATOM   12917 O O   . ILE F  2 388 ? 168.077 204.498 202.476 1.00 18.34  ? 420 ILE I O   1 
ATOM   12918 C CB  . ILE F  2 388 ? 169.802 207.049 201.591 1.00 18.34  ? 420 ILE I CB  1 
ATOM   12919 C CG1 . ILE F  2 388 ? 169.885 208.503 201.119 1.00 18.34  ? 420 ILE I CG1 1 
ATOM   12920 C CG2 . ILE F  2 388 ? 171.006 206.248 201.112 1.00 18.34  ? 420 ILE I CG2 1 
ATOM   12921 C CD1 . ILE F  2 388 ? 171.012 209.293 201.738 1.00 18.34  ? 420 ILE I CD1 1 
ATOM   12922 N N   . LYS F  2 389 ? 168.893 204.120 200.403 1.00 18.26  ? 421 LYS I N   1 
ATOM   12923 C CA  . LYS F  2 389 ? 168.963 202.673 200.528 1.00 18.26  ? 421 LYS I CA  1 
ATOM   12924 C C   . LYS F  2 389 ? 170.315 202.186 200.029 1.00 18.26  ? 421 LYS I C   1 
ATOM   12925 O O   . LYS F  2 389 ? 170.946 202.821 199.181 1.00 18.26  ? 421 LYS I O   1 
ATOM   12926 C CB  . LYS F  2 389 ? 167.849 201.981 199.735 1.00 18.26  ? 421 LYS I CB  1 
ATOM   12927 C CG  . LYS F  2 389 ? 166.524 201.868 200.472 1.00 18.26  ? 421 LYS I CG  1 
ATOM   12928 C CD  . LYS F  2 389 ? 165.368 201.557 199.525 1.00 18.26  ? 421 LYS I CD  1 
ATOM   12929 C CE  . LYS F  2 389 ? 165.683 200.404 198.579 1.00 18.26  ? 421 LYS I CE  1 
ATOM   12930 N NZ  . LYS F  2 389 ? 166.192 199.200 199.295 1.00 18.26  ? 421 LYS I NZ  1 
ATOM   12931 N N   . GLN F  2 390 ? 170.753 201.047 200.568 1.00 17.95  ? 422 GLN I N   1 
ATOM   12932 C CA  . GLN F  2 390 ? 171.989 200.409 200.142 1.00 17.95  ? 422 GLN I CA  1 
ATOM   12933 C C   . GLN F  2 390 ? 171.777 199.065 199.465 1.00 17.95  ? 422 GLN I C   1 
ATOM   12934 O O   . GLN F  2 390 ? 172.664 198.622 198.729 1.00 17.95  ? 422 GLN I O   1 
ATOM   12935 C CB  . GLN F  2 390 ? 172.934 200.216 201.338 1.00 17.95  ? 422 GLN I CB  1 
ATOM   12936 C CG  . GLN F  2 390 ? 173.643 201.492 201.763 1.00 17.95  ? 422 GLN I CG  1 
ATOM   12937 C CD  . GLN F  2 390 ? 174.247 201.395 203.146 1.00 17.95  ? 422 GLN I CD  1 
ATOM   12938 O OE1 . GLN F  2 390 ? 175.445 201.609 203.328 1.00 17.95  ? 422 GLN I OE1 1 
ATOM   12939 N NE2 . GLN F  2 390 ? 173.419 201.078 204.135 1.00 17.95  ? 422 GLN I NE2 1 
ATOM   12940 N N   . ILE F  2 391 ? 170.643 198.409 199.689 1.00 17.46  ? 423 ILE I N   1 
ATOM   12941 C CA  . ILE F  2 391 ? 170.267 197.196 198.974 1.00 17.46  ? 423 ILE I CA  1 
ATOM   12942 C C   . ILE F  2 391 ? 169.246 197.605 197.923 1.00 17.46  ? 423 ILE I C   1 
ATOM   12943 O O   . ILE F  2 391 ? 168.139 198.042 198.258 1.00 17.46  ? 423 ILE I O   1 
ATOM   12944 C CB  . ILE F  2 391 ? 169.701 196.131 199.923 1.00 17.46  ? 423 ILE I CB  1 
ATOM   12945 C CG1 . ILE F  2 391 ? 170.722 195.770 201.007 1.00 17.46  ? 423 ILE I CG1 1 
ATOM   12946 C CG2 . ILE F  2 391 ? 169.283 194.897 199.145 1.00 17.46  ? 423 ILE I CG2 1 
ATOM   12947 C CD1 . ILE F  2 391 ? 171.842 194.875 200.526 1.00 17.46  ? 423 ILE I CD1 1 
ATOM   12948 N N   . ILE F  2 392 ? 169.608 197.467 196.649 1.00 19.43  ? 424 ILE I N   1 
ATOM   12949 C CA  . ILE F  2 392 ? 168.814 198.003 195.549 1.00 19.43  ? 424 ILE I CA  1 
ATOM   12950 C C   . ILE F  2 392 ? 168.610 196.932 194.487 1.00 19.43  ? 424 ILE I C   1 
ATOM   12951 O O   . ILE F  2 392 ? 169.501 196.115 194.229 1.00 19.43  ? 424 ILE I O   1 
ATOM   12952 C CB  . ILE F  2 392 ? 169.470 199.266 194.943 1.00 19.43  ? 424 ILE I CB  1 
ATOM   12953 C CG1 . ILE F  2 392 ? 170.788 198.946 194.224 1.00 19.43  ? 424 ILE I CG1 1 
ATOM   12954 C CG2 . ILE F  2 392 ? 169.721 200.306 196.026 1.00 19.43  ? 424 ILE I CG2 1 
ATOM   12955 C CD1 . ILE F  2 392 ? 171.128 199.942 193.145 1.00 19.43  ? 424 ILE I CD1 1 
ATOM   12956 N N   . ASN F  2 393 ? 167.421 196.931 193.884 1.00 24.09  ? 425 ASN I N   1 
ATOM   12957 C CA  . ASN F  2 393 ? 167.134 196.138 192.690 1.00 24.09  ? 425 ASN I CA  1 
ATOM   12958 C C   . ASN F  2 393 ? 167.162 197.101 191.506 1.00 24.09  ? 425 ASN I C   1 
ATOM   12959 O O   . ASN F  2 393 ? 166.160 197.708 191.131 1.00 24.09  ? 425 ASN I O   1 
ATOM   12960 C CB  . ASN F  2 393 ? 165.794 195.424 192.820 1.00 24.09  ? 425 ASN I CB  1 
ATOM   12961 C CG  . ASN F  2 393 ? 165.939 193.999 193.311 1.00 24.09  ? 425 ASN I CG  1 
ATOM   12962 O OD1 . ASN F  2 393 ? 166.201 193.084 192.530 1.00 24.09  ? 425 ASN I OD1 1 
ATOM   12963 N ND2 . ASN F  2 393 ? 165.769 193.801 194.613 1.00 24.09  ? 425 ASN I ND2 1 
ATOM   12964 N N   . MET F  2 394 ? 168.351 197.236 190.914 1.00 24.98  ? 426 MET I N   1 
ATOM   12965 C CA  . MET F  2 394 ? 168.601 198.313 189.961 1.00 24.98  ? 426 MET I CA  1 
ATOM   12966 C C   . MET F  2 394 ? 167.645 198.250 188.777 1.00 24.98  ? 426 MET I C   1 
ATOM   12967 O O   . MET F  2 394 ? 166.873 199.183 188.531 1.00 24.98  ? 426 MET I O   1 
ATOM   12968 C CB  . MET F  2 394 ? 170.055 198.247 189.486 1.00 24.98  ? 426 MET I CB  1 
ATOM   12969 C CG  . MET F  2 394 ? 170.441 199.333 188.491 1.00 24.98  ? 426 MET I CG  1 
ATOM   12970 S SD  . MET F  2 394 ? 170.114 201.001 189.090 1.00 24.98  ? 426 MET I SD  1 
ATOM   12971 C CE  . MET F  2 394 ? 171.223 201.952 188.056 1.00 24.98  ? 426 MET I CE  1 
ATOM   12972 N N   . TRP F  2 395 ? 167.681 197.147 188.027 1.00 26.38  ? 427 TRP I N   1 
ATOM   12973 C CA  . TRP F  2 395 ? 166.952 197.035 186.769 1.00 26.38  ? 427 TRP I CA  1 
ATOM   12974 C C   . TRP F  2 395 ? 165.566 196.427 186.940 1.00 26.38  ? 427 TRP I C   1 
ATOM   12975 O O   . TRP F  2 395 ? 165.035 195.831 185.993 1.00 26.38  ? 427 TRP I O   1 
ATOM   12976 C CB  . TRP F  2 395 ? 167.772 196.219 185.771 1.00 26.38  ? 427 TRP I CB  1 
ATOM   12977 C CG  . TRP F  2 395 ? 169.140 196.776 185.557 1.00 26.38  ? 427 TRP I CG  1 
ATOM   12978 C CD1 . TRP F  2 395 ? 170.324 196.132 185.750 1.00 26.38  ? 427 TRP I CD1 1 
ATOM   12979 C CD2 . TRP F  2 395 ? 169.468 198.100 185.120 1.00 26.38  ? 427 TRP I CD2 1 
ATOM   12980 N NE1 . TRP F  2 395 ? 171.371 196.969 185.455 1.00 26.38  ? 427 TRP I NE1 1 
ATOM   12981 C CE2 . TRP F  2 395 ? 170.872 198.184 185.066 1.00 26.38  ? 427 TRP I CE2 1 
ATOM   12982 C CE3 . TRP F  2 395 ? 168.712 199.221 184.766 1.00 26.38  ? 427 TRP I CE3 1 
ATOM   12983 C CZ2 . TRP F  2 395 ? 171.536 199.343 184.673 1.00 26.38  ? 427 TRP I CZ2 1 
ATOM   12984 C CZ3 . TRP F  2 395 ? 169.372 200.370 184.376 1.00 26.38  ? 427 TRP I CZ3 1 
ATOM   12985 C CH2 . TRP F  2 395 ? 170.769 200.423 184.333 1.00 26.38  ? 427 TRP I CH2 1 
ATOM   12986 N N   . GLN F  2 396 ? 164.965 196.560 188.120 1.00 28.10  ? 428 GLN I N   1 
ATOM   12987 C CA  . GLN F  2 396 ? 163.623 196.051 188.388 1.00 28.10  ? 428 GLN I CA  1 
ATOM   12988 C C   . GLN F  2 396 ? 163.525 194.548 188.161 1.00 28.10  ? 428 GLN I C   1 
ATOM   12989 O O   . GLN F  2 396 ? 162.441 194.027 187.881 1.00 28.10  ? 428 GLN I O   1 
ATOM   12990 C CB  . GLN F  2 396 ? 162.579 196.780 187.534 1.00 28.10  ? 428 GLN I CB  1 
ATOM   12991 C CG  . GLN F  2 396 ? 162.554 198.289 187.734 1.00 28.10  ? 428 GLN I CG  1 
ATOM   12992 C CD  . GLN F  2 396 ? 162.052 199.030 186.509 1.00 28.10  ? 428 GLN I CD  1 
ATOM   12993 O OE1 . GLN F  2 396 ? 161.331 198.471 185.683 1.00 28.10  ? 428 GLN I OE1 1 
ATOM   12994 N NE2 . GLN F  2 396 ? 162.437 200.294 186.384 1.00 28.10  ? 428 GLN I NE2 1 
ATOM   12995 N N   . ARG F  2 397 ? 164.644 193.838 188.275 1.00 29.06  ? 429 ARG I N   1 
ATOM   12996 C CA  . ARG F  2 397 ? 164.661 192.398 188.081 1.00 29.06  ? 429 ARG I CA  1 
ATOM   12997 C C   . ARG F  2 397 ? 164.254 191.690 189.371 1.00 29.06  ? 429 ARG I C   1 
ATOM   12998 O O   . ARG F  2 397 ? 163.956 192.315 190.391 1.00 29.06  ? 429 ARG I O   1 
ATOM   12999 C CB  . ARG F  2 397 ? 166.045 191.946 187.619 1.00 29.06  ? 429 ARG I CB  1 
ATOM   13000 C CG  . ARG F  2 397 ? 166.430 192.441 186.237 1.00 29.06  ? 429 ARG I CG  1 
ATOM   13001 C CD  . ARG F  2 397 ? 167.733 191.818 185.768 1.00 29.06  ? 429 ARG I CD  1 
ATOM   13002 N NE  . ARG F  2 397 ? 168.885 192.361 186.478 1.00 29.06  ? 429 ARG I NE  1 
ATOM   13003 C CZ  . ARG F  2 397 ? 170.144 192.219 186.086 1.00 29.06  ? 429 ARG I CZ  1 
ATOM   13004 N NH1 . ARG F  2 397 ? 170.457 191.552 184.987 1.00 29.06  ? 429 ARG I NH1 1 
ATOM   13005 N NH2 . ARG F  2 397 ? 171.115 192.760 186.815 1.00 29.06  ? 429 ARG I NH2 1 
ATOM   13006 N N   . ILE F  2 398 ? 164.238 190.360 189.321 1.00 32.29  ? 430 ILE I N   1 
ATOM   13007 C CA  . ILE F  2 398 ? 163.928 189.523 190.472 1.00 32.29  ? 430 ILE I CA  1 
ATOM   13008 C C   . ILE F  2 398 ? 165.051 188.510 190.631 1.00 32.29  ? 430 ILE I C   1 
ATOM   13009 O O   . ILE F  2 398 ? 165.461 187.872 189.655 1.00 32.29  ? 430 ILE I O   1 
ATOM   13010 C CB  . ILE F  2 398 ? 162.571 188.810 190.315 1.00 32.29  ? 430 ILE I CB  1 
ATOM   13011 C CG1 . ILE F  2 398 ? 161.428 189.830 190.256 1.00 32.29  ? 430 ILE I CG1 1 
ATOM   13012 C CG2 . ILE F  2 398 ? 162.352 187.819 191.450 1.00 32.29  ? 430 ILE I CG2 1 
ATOM   13013 C CD1 . ILE F  2 398 ? 161.216 190.620 191.538 1.00 32.29  ? 430 ILE I CD1 1 
ATOM   13014 N N   . GLY F  2 399 ? 165.548 188.362 191.857 1.00 27.13  ? 431 GLY I N   1 
ATOM   13015 C CA  . GLY F  2 399 ? 166.629 187.440 192.129 1.00 27.13  ? 431 GLY I CA  1 
ATOM   13016 C C   . GLY F  2 399 ? 168.016 187.989 191.889 1.00 27.13  ? 431 GLY I C   1 
ATOM   13017 O O   . GLY F  2 399 ? 168.986 187.227 191.971 1.00 27.13  ? 431 GLY I O   1 
ATOM   13018 N N   . GLN F  2 400 ? 168.145 189.281 191.593 1.00 27.84  ? 432 GLN I N   1 
ATOM   13019 C CA  . GLN F  2 400 ? 169.436 189.924 191.396 1.00 27.84  ? 432 GLN I CA  1 
ATOM   13020 C C   . GLN F  2 400 ? 169.553 191.101 192.352 1.00 27.84  ? 432 GLN I C   1 
ATOM   13021 O O   . GLN F  2 400 ? 168.588 191.844 192.554 1.00 27.84  ? 432 GLN I O   1 
ATOM   13022 C CB  . GLN F  2 400 ? 169.608 190.399 189.950 1.00 27.84  ? 432 GLN I CB  1 
ATOM   13023 C CG  . GLN F  2 400 ? 170.068 189.308 188.998 1.00 27.84  ? 432 GLN I CG  1 
ATOM   13024 C CD  . GLN F  2 400 ? 171.568 189.304 188.796 1.00 27.84  ? 432 GLN I CD  1 
ATOM   13025 O OE1 . GLN F  2 400 ? 172.325 189.719 189.674 1.00 27.84  ? 432 GLN I OE1 1 
ATOM   13026 N NE2 . GLN F  2 400 ? 172.009 188.832 187.636 1.00 27.84  ? 432 GLN I NE2 1 
ATOM   13027 N N   . CYS F  2 401 ? 170.736 191.266 192.940 1.00 22.34  ? 433 CYS I N   1 
ATOM   13028 C CA  . CYS F  2 401 ? 170.937 192.266 193.976 1.00 22.34  ? 433 CYS I CA  1 
ATOM   13029 C C   . CYS F  2 401 ? 172.340 192.845 193.884 1.00 22.34  ? 433 CYS I C   1 
ATOM   13030 O O   . CYS F  2 401 ? 173.255 192.219 193.342 1.00 22.34  ? 433 CYS I O   1 
ATOM   13031 C CB  . CYS F  2 401 ? 170.718 191.672 195.371 1.00 22.34  ? 433 CYS I CB  1 
ATOM   13032 S SG  . CYS F  2 401 ? 170.995 192.844 196.709 1.00 22.34  ? 433 CYS I SG  1 
ATOM   13033 N N   . MET F  2 402 ? 172.493 194.051 194.425 1.00 20.55  ? 434 MET I N   1 
ATOM   13034 C CA  . MET F  2 402 ? 173.787 194.698 194.567 1.00 20.55  ? 434 MET I CA  1 
ATOM   13035 C C   . MET F  2 402 ? 173.765 195.550 195.826 1.00 20.55  ? 434 MET I C   1 
ATOM   13036 O O   . MET F  2 402 ? 172.754 196.188 196.132 1.00 20.55  ? 434 MET I O   1 
ATOM   13037 C CB  . MET F  2 402 ? 174.124 195.568 193.349 1.00 20.55  ? 434 MET I CB  1 
ATOM   13038 C CG  . MET F  2 402 ? 175.561 196.080 193.334 1.00 20.55  ? 434 MET I CG  1 
ATOM   13039 S SD  . MET F  2 402 ? 175.838 197.468 192.215 1.00 20.55  ? 434 MET I SD  1 
ATOM   13040 C CE  . MET F  2 402 ? 174.751 198.707 192.914 1.00 20.55  ? 434 MET I CE  1 
ATOM   13041 N N   . TYR F  2 403 ? 174.880 195.555 196.553 1.00 18.05  ? 435 TYR I N   1 
ATOM   13042 C CA  . TYR F  2 403 ? 175.019 196.317 197.786 1.00 18.05  ? 435 TYR I CA  1 
ATOM   13043 C C   . TYR F  2 403 ? 175.984 197.470 197.547 1.00 18.05  ? 435 TYR I C   1 
ATOM   13044 O O   . TYR F  2 403 ? 177.140 197.247 197.171 1.00 18.05  ? 435 TYR I O   1 
ATOM   13045 C CB  . TYR F  2 403 ? 175.515 195.427 198.926 1.00 18.05  ? 435 TYR I CB  1 
ATOM   13046 C CG  . TYR F  2 403 ? 175.916 196.192 200.165 1.00 18.05  ? 435 TYR I CG  1 
ATOM   13047 C CD1 . TYR F  2 403 ? 174.961 196.651 201.060 1.00 18.05  ? 435 TYR I CD1 1 
ATOM   13048 C CD2 . TYR F  2 403 ? 177.250 196.458 200.438 1.00 18.05  ? 435 TYR I CD2 1 
ATOM   13049 C CE1 . TYR F  2 403 ? 175.323 197.352 202.193 1.00 18.05  ? 435 TYR I CE1 1 
ATOM   13050 C CE2 . TYR F  2 403 ? 177.622 197.158 201.567 1.00 18.05  ? 435 TYR I CE2 1 
ATOM   13051 C CZ  . TYR F  2 403 ? 176.655 197.603 202.442 1.00 18.05  ? 435 TYR I CZ  1 
ATOM   13052 O OH  . TYR F  2 403 ? 177.022 198.301 203.569 1.00 18.05  ? 435 TYR I OH  1 
ATOM   13053 N N   . ALA F  2 404 ? 175.512 198.694 197.771 1.00 19.19  ? 436 ALA I N   1 
ATOM   13054 C CA  . ALA F  2 404 ? 176.340 199.877 197.589 1.00 19.19  ? 436 ALA I CA  1 
ATOM   13055 C C   . ALA F  2 404 ? 176.984 200.256 198.918 1.00 19.19  ? 436 ALA I C   1 
ATOM   13056 O O   . ALA F  2 404 ? 176.261 200.597 199.863 1.00 19.19  ? 436 ALA I O   1 
ATOM   13057 C CB  . ALA F  2 404 ? 175.510 201.036 197.068 1.00 19.19  ? 436 ALA I CB  1 
ATOM   13058 N N   . PRO F  2 405 ? 178.308 200.218 199.043 1.00 19.78  ? 437 PRO I N   1 
ATOM   13059 C CA  . PRO F  2 405 ? 178.935 200.535 200.328 1.00 19.78  ? 437 PRO I CA  1 
ATOM   13060 C C   . PRO F  2 405 ? 178.821 202.015 200.640 1.00 19.78  ? 437 PRO I C   1 
ATOM   13061 O O   . PRO F  2 405 ? 178.616 202.837 199.733 1.00 19.78  ? 437 PRO I O   1 
ATOM   13062 C CB  . PRO F  2 405 ? 180.397 200.117 200.123 1.00 19.78  ? 437 PRO I CB  1 
ATOM   13063 C CG  . PRO F  2 405 ? 180.619 200.234 198.670 1.00 19.78  ? 437 PRO I CG  1 
ATOM   13064 C CD  . PRO F  2 405 ? 179.313 199.906 198.009 1.00 19.78  ? 437 PRO I CD  1 
ATOM   13065 N N   . PRO F  2 406 ? 178.947 202.399 201.907 1.00 21.40  ? 438 PRO I N   1 
ATOM   13066 C CA  . PRO F  2 406 ? 178.850 203.816 202.261 1.00 21.40  ? 438 PRO I CA  1 
ATOM   13067 C C   . PRO F  2 406 ? 180.029 204.609 201.722 1.00 21.40  ? 438 PRO I C   1 
ATOM   13068 O O   . PRO F  2 406 ? 181.118 204.083 201.486 1.00 21.40  ? 438 PRO I O   1 
ATOM   13069 C CB  . PRO F  2 406 ? 178.845 203.801 203.792 1.00 21.40  ? 438 PRO I CB  1 
ATOM   13070 C CG  . PRO F  2 406 ? 179.587 202.565 204.151 1.00 21.40  ? 438 PRO I CG  1 
ATOM   13071 C CD  . PRO F  2 406 ? 179.282 201.561 203.072 1.00 21.40  ? 438 PRO I CD  1 
ATOM   13072 N N   . ILE F  2 407 ? 179.790 205.902 201.521 1.00 24.72  ? 439 ILE I N   1 
ATOM   13073 C CA  . ILE F  2 407 ? 180.812 206.841 201.074 1.00 24.72  ? 439 ILE I CA  1 
ATOM   13074 C C   . ILE F  2 407 ? 181.171 207.728 202.257 1.00 24.72  ? 439 ILE I C   1 
ATOM   13075 O O   . ILE F  2 407 ? 180.320 208.462 202.774 1.00 24.72  ? 439 ILE I O   1 
ATOM   13076 C CB  . ILE F  2 407 ? 180.335 207.679 199.879 1.00 24.72  ? 439 ILE I CB  1 
ATOM   13077 C CG1 . ILE F  2 407 ? 180.127 206.782 198.657 1.00 24.72  ? 439 ILE I CG1 1 
ATOM   13078 C CG2 . ILE F  2 407 ? 181.340 208.781 199.569 1.00 24.72  ? 439 ILE I CG2 1 
ATOM   13079 C CD1 . ILE F  2 407 ? 179.340 207.433 197.550 1.00 24.72  ? 439 ILE I CD1 1 
ATOM   13080 N N   . GLN F  2 408 ? 182.429 207.661 202.684 1.00 30.26  ? 440 GLN I N   1 
ATOM   13081 C CA  . GLN F  2 408 ? 182.871 208.457 203.820 1.00 30.26  ? 440 GLN I CA  1 
ATOM   13082 C C   . GLN F  2 408 ? 182.804 209.942 203.487 1.00 30.26  ? 440 GLN I C   1 
ATOM   13083 O O   . GLN F  2 408 ? 183.154 210.368 202.383 1.00 30.26  ? 440 GLN I O   1 
ATOM   13084 C CB  . GLN F  2 408 ? 184.295 208.066 204.219 1.00 30.26  ? 440 GLN I CB  1 
ATOM   13085 C CG  . GLN F  2 408 ? 185.332 208.242 203.120 1.00 30.26  ? 440 GLN I CG  1 
ATOM   13086 C CD  . GLN F  2 408 ? 186.544 207.356 203.323 1.00 30.26  ? 440 GLN I CD  1 
ATOM   13087 O OE1 . GLN F  2 408 ? 187.160 207.361 204.389 1.00 30.26  ? 440 GLN I OE1 1 
ATOM   13088 N NE2 . GLN F  2 408 ? 186.894 206.588 202.298 1.00 30.26  ? 440 GLN I NE2 1 
ATOM   13089 N N   . GLY F  2 409 ? 182.349 210.731 204.455 1.00 28.07  ? 441 GLY I N   1 
ATOM   13090 C CA  . GLY F  2 409 ? 182.205 212.160 204.282 1.00 28.07  ? 441 GLY I CA  1 
ATOM   13091 C C   . GLY F  2 409 ? 180.862 212.542 203.686 1.00 28.07  ? 441 GLY I C   1 
ATOM   13092 O O   . GLY F  2 409 ? 180.106 211.715 203.169 1.00 28.07  ? 441 GLY I O   1 
ATOM   13093 N N   . VAL F  2 410 ? 180.563 213.838 203.765 1.00 25.97  ? 442 VAL I N   1 
ATOM   13094 C CA  . VAL F  2 410 ? 179.318 214.349 203.207 1.00 25.97  ? 442 VAL I CA  1 
ATOM   13095 C C   . VAL F  2 410 ? 179.425 214.406 201.688 1.00 25.97  ? 442 VAL I C   1 
ATOM   13096 O O   . VAL F  2 410 ? 180.518 214.540 201.120 1.00 25.97  ? 442 VAL I O   1 
ATOM   13097 C CB  . VAL F  2 410 ? 178.984 215.733 203.792 1.00 25.97  ? 442 VAL I CB  1 
ATOM   13098 C CG1 . VAL F  2 410 ? 178.950 215.674 205.311 1.00 25.97  ? 442 VAL I CG1 1 
ATOM   13099 C CG2 . VAL F  2 410 ? 179.986 216.776 203.315 1.00 25.97  ? 442 VAL I CG2 1 
ATOM   13100 N N   . ILE F  2 411 ? 178.278 214.304 201.020 1.00 22.50  ? 443 ILE I N   1 
ATOM   13101 C CA  . ILE F  2 411 ? 178.207 214.345 199.566 1.00 22.50  ? 443 ILE I CA  1 
ATOM   13102 C C   . ILE F  2 411 ? 177.107 215.310 199.152 1.00 22.50  ? 443 ILE I C   1 
ATOM   13103 O O   . ILE F  2 411 ? 176.033 215.345 199.763 1.00 22.50  ? 443 ILE I O   1 
ATOM   13104 C CB  . ILE F  2 411 ? 177.967 212.943 198.963 1.00 22.50  ? 443 ILE I CB  1 
ATOM   13105 C CG1 . ILE F  2 411 ? 176.694 212.302 199.524 1.00 22.50  ? 443 ILE I CG1 1 
ATOM   13106 C CG2 . ILE F  2 411 ? 179.161 212.043 199.229 1.00 22.50  ? 443 ILE I CG2 1 
ATOM   13107 C CD1 . ILE F  2 411 ? 176.041 211.331 198.568 1.00 22.50  ? 443 ILE I CD1 1 
ATOM   13108 N N   . ARG F  2 412 ? 177.385 216.106 198.123 1.00 22.44  ? 444 ARG I N   1 
ATOM   13109 C CA  . ARG F  2 412 ? 176.401 217.020 197.566 1.00 22.44  ? 444 ARG I CA  1 
ATOM   13110 C C   . ARG F  2 412 ? 176.735 217.254 196.102 1.00 22.44  ? 444 ARG I C   1 
ATOM   13111 O O   . ARG F  2 412 ? 177.903 217.226 195.706 1.00 22.44  ? 444 ARG I O   1 
ATOM   13112 C CB  . ARG F  2 412 ? 176.365 218.351 198.329 1.00 22.44  ? 444 ARG I CB  1 
ATOM   13113 C CG  . ARG F  2 412 ? 177.626 219.192 198.194 1.00 22.44  ? 444 ARG I CG  1 
ATOM   13114 C CD  . ARG F  2 412 ? 177.511 220.488 198.981 1.00 22.44  ? 444 ARG I CD  1 
ATOM   13115 N NE  . ARG F  2 412 ? 176.342 221.268 198.589 1.00 22.44  ? 444 ARG I NE  1 
ATOM   13116 C CZ  . ARG F  2 412 ? 176.224 221.926 197.444 1.00 22.44  ? 444 ARG I CZ  1 
ATOM   13117 N NH1 . ARG F  2 412 ? 177.194 221.929 196.544 1.00 22.44  ? 444 ARG I NH1 1 
ATOM   13118 N NH2 . ARG F  2 412 ? 175.104 222.598 197.194 1.00 22.44  ? 444 ARG I NH2 1 
ATOM   13119 N N   . CYS F  2 413 ? 175.698 217.487 195.301 1.00 23.81  ? 445 CYS I N   1 
ATOM   13120 C CA  . CYS F  2 413 ? 175.876 217.685 193.872 1.00 23.81  ? 445 CYS I CA  1 
ATOM   13121 C C   . CYS F  2 413 ? 174.757 218.564 193.339 1.00 23.81  ? 445 CYS I C   1 
ATOM   13122 O O   . CYS F  2 413 ? 173.669 218.632 193.916 1.00 23.81  ? 445 CYS I O   1 
ATOM   13123 C CB  . CYS F  2 413 ? 175.901 216.350 193.119 1.00 23.81  ? 445 CYS I CB  1 
ATOM   13124 S SG  . CYS F  2 413 ? 174.499 215.272 193.479 1.00 23.81  ? 445 CYS I SG  1 
ATOM   13125 N N   . VAL F  2 414 ? 175.043 219.238 192.228 1.00 25.76  ? 446 VAL I N   1 
ATOM   13126 C CA  . VAL F  2 414 ? 174.078 220.077 191.528 1.00 25.76  ? 446 VAL I CA  1 
ATOM   13127 C C   . VAL F  2 414 ? 173.716 219.371 190.231 1.00 25.76  ? 446 VAL I C   1 
ATOM   13128 O O   . VAL F  2 414 ? 174.601 218.885 189.517 1.00 25.76  ? 446 VAL I O   1 
ATOM   13129 C CB  . VAL F  2 414 ? 174.637 221.486 191.259 1.00 25.76  ? 446 VAL I CB  1 
ATOM   13130 C CG1 . VAL F  2 414 ? 174.645 222.306 192.540 1.00 25.76  ? 446 VAL I CG1 1 
ATOM   13131 C CG2 . VAL F  2 414 ? 176.032 221.416 190.657 1.00 25.76  ? 446 VAL I CG2 1 
ATOM   13132 N N   . SER F  2 415 ? 172.426 219.307 189.930 1.00 26.01  ? 447 SER I N   1 
ATOM   13133 C CA  . SER F  2 415 ? 171.927 218.502 188.825 1.00 26.01  ? 447 SER I CA  1 
ATOM   13134 C C   . SER F  2 415 ? 171.269 219.398 187.776 1.00 26.01  ? 447 SER I C   1 
ATOM   13135 O O   . SER F  2 415 ? 171.318 220.628 187.854 1.00 26.01  ? 447 SER I O   1 
ATOM   13136 C CB  . SER F  2 415 ? 170.964 217.431 189.342 1.00 26.01  ? 447 SER I CB  1 
ATOM   13137 O OG  . SER F  2 415 ? 170.508 216.610 188.284 1.00 26.01  ? 447 SER I OG  1 
ATOM   13138 N N   . ASN F  2 416 ? 170.645 218.757 186.787 1.00 26.68  ? 448 ASN I N   1 
ATOM   13139 C CA  . ASN F  2 416 ? 170.264 219.415 185.536 1.00 26.68  ? 448 ASN I CA  1 
ATOM   13140 C C   . ASN F  2 416 ? 168.977 218.749 185.043 1.00 26.68  ? 448 ASN I C   1 
ATOM   13141 O O   . ASN F  2 416 ? 169.022 217.739 184.339 1.00 26.68  ? 448 ASN I O   1 
ATOM   13142 C CB  . ASN F  2 416 ? 171.393 219.271 184.527 1.00 26.68  ? 448 ASN I CB  1 
ATOM   13143 C CG  . ASN F  2 416 ? 171.404 220.348 183.462 1.00 26.68  ? 448 ASN I CG  1 
ATOM   13144 O OD1 . ASN F  2 416 ? 170.490 220.449 182.643 1.00 26.68  ? 448 ASN I OD1 1 
ATOM   13145 N ND2 . ASN F  2 416 ? 172.475 221.138 183.448 1.00 26.68  ? 448 ASN I ND2 1 
ATOM   13146 N N   . ILE F  2 417 ? 167.838 219.327 185.411 1.00 19.83  ? 449 ILE I N   1 
ATOM   13147 C CA  . ILE F  2 417 ? 166.547 218.766 185.022 1.00 19.83  ? 449 ILE I CA  1 
ATOM   13148 C C   . ILE F  2 417 ? 166.205 219.234 183.615 1.00 19.83  ? 449 ILE I C   1 
ATOM   13149 O O   . ILE F  2 417 ? 166.238 220.436 183.322 1.00 19.83  ? 449 ILE I O   1 
ATOM   13150 C CB  . ILE F  2 417 ? 165.449 219.163 186.021 1.00 19.83  ? 449 ILE I CB  1 
ATOM   13151 C CG1 . ILE F  2 417 ? 165.755 218.593 187.409 1.00 19.83  ? 449 ILE I CG1 1 
ATOM   13152 C CG2 . ILE F  2 417 ? 164.088 218.686 185.526 1.00 19.83  ? 449 ILE I CG2 1 
ATOM   13153 C CD1 . ILE F  2 417 ? 164.910 219.186 188.519 1.00 19.83  ? 449 ILE I CD1 1 
ATOM   13154 N N   . THR F  2 418 ? 165.870 218.283 182.738 1.00 20.64  ? 450 THR I N   1 
ATOM   13155 C CA  . THR F  2 418 ? 165.573 218.606 181.348 1.00 20.64  ? 450 THR I CA  1 
ATOM   13156 C C   . THR F  2 418 ? 164.362 217.855 180.803 1.00 20.64  ? 450 THR I C   1 
ATOM   13157 O O   . THR F  2 418 ? 164.238 217.727 179.579 1.00 20.64  ? 450 THR I O   1 
ATOM   13158 C CB  . THR F  2 418 ? 166.790 218.316 180.457 1.00 20.64  ? 450 THR I CB  1 
ATOM   13159 O OG1 . THR F  2 418 ? 167.004 216.902 180.378 1.00 20.64  ? 450 THR I OG1 1 
ATOM   13160 C CG2 . THR F  2 418 ? 168.036 218.986 181.010 1.00 20.64  ? 450 THR I CG2 1 
ATOM   13161 N N   . GLY F  2 419 ? 163.475 217.353 181.652 1.00 17.45  ? 451 GLY I N   1 
ATOM   13162 C CA  . GLY F  2 419 ? 162.289 216.677 181.160 1.00 17.45  ? 451 GLY I CA  1 
ATOM   13163 C C   . GLY F  2 419 ? 161.552 215.991 182.288 1.00 17.45  ? 451 GLY I C   1 
ATOM   13164 O O   . GLY F  2 419 ? 162.050 215.877 183.412 1.00 17.45  ? 451 GLY I O   1 
ATOM   13165 N N   . LEU F  2 420 ? 160.346 215.531 181.962 1.00 17.78  ? 452 LEU I N   1 
ATOM   13166 C CA  . LEU F  2 420 ? 159.483 214.840 182.907 1.00 17.78  ? 452 LEU I CA  1 
ATOM   13167 C C   . LEU F  2 420 ? 158.850 213.638 182.224 1.00 17.78  ? 452 LEU I C   1 
ATOM   13168 O O   . LEU F  2 420 ? 158.682 213.617 181.003 1.00 17.78  ? 452 LEU I O   1 
ATOM   13169 C CB  . LEU F  2 420 ? 158.379 215.760 183.445 1.00 17.78  ? 452 LEU I CB  1 
ATOM   13170 C CG  . LEU F  2 420 ? 158.833 217.062 184.101 1.00 17.78  ? 452 LEU I CG  1 
ATOM   13171 C CD1 . LEU F  2 420 ? 157.654 218.004 184.268 1.00 17.78  ? 452 LEU I CD1 1 
ATOM   13172 C CD2 . LEU F  2 420 ? 159.497 216.788 185.439 1.00 17.78  ? 452 LEU I CD2 1 
ATOM   13173 N N   . ILE F  2 421 ? 158.500 212.635 183.028 1.00 20.13  ? 453 ILE I N   1 
ATOM   13174 C CA  . ILE F  2 421 ? 157.778 211.466 182.540 1.00 20.13  ? 453 ILE I CA  1 
ATOM   13175 C C   . ILE F  2 421 ? 156.404 211.452 183.194 1.00 20.13  ? 453 ILE I C   1 
ATOM   13176 O O   . ILE F  2 421 ? 156.235 210.928 184.302 1.00 20.13  ? 453 ILE I O   1 
ATOM   13177 C CB  . ILE F  2 421 ? 158.542 210.160 182.829 1.00 20.13  ? 453 ILE I CB  1 
ATOM   13178 C CG1 . ILE F  2 421 ? 159.959 210.214 182.253 1.00 20.13  ? 453 ILE I CG1 1 
ATOM   13179 C CG2 . ILE F  2 421 ? 157.795 208.974 182.244 1.00 20.13  ? 453 ILE I CG2 1 
ATOM   13180 C CD1 . ILE F  2 421 ? 160.925 209.272 182.939 1.00 20.13  ? 453 ILE I CD1 1 
ATOM   13181 N N   . LEU F  2 422 ? 155.417 212.026 182.516 1.00 22.14  ? 454 LEU I N   1 
ATOM   13182 C CA  . LEU F  2 422 ? 154.079 212.197 183.060 1.00 22.14  ? 454 LEU I CA  1 
ATOM   13183 C C   . LEU F  2 422 ? 153.141 211.111 182.546 1.00 22.14  ? 454 LEU I C   1 
ATOM   13184 O O   . LEU F  2 422 ? 153.307 210.577 181.446 1.00 22.14  ? 454 LEU I O   1 
ATOM   13185 C CB  . LEU F  2 422 ? 153.523 213.574 182.692 1.00 22.14  ? 454 LEU I CB  1 
ATOM   13186 C CG  . LEU F  2 422 ? 154.260 214.779 183.276 1.00 22.14  ? 454 LEU I CG  1 
ATOM   13187 C CD1 . LEU F  2 422 ? 153.742 216.066 182.656 1.00 22.14  ? 454 LEU I CD1 1 
ATOM   13188 C CD2 . LEU F  2 422 ? 154.120 214.819 184.788 1.00 22.14  ? 454 LEU I CD2 1 
ATOM   13189 N N   . THR F  2 423 ? 152.146 210.789 183.369 1.00 27.30  ? 455 THR I N   1 
ATOM   13190 C CA  . THR F  2 423 ? 151.069 209.889 182.987 1.00 27.30  ? 455 THR I CA  1 
ATOM   13191 C C   . THR F  2 423 ? 149.745 210.553 183.329 1.00 27.30  ? 455 THR I C   1 
ATOM   13192 O O   . THR F  2 423 ? 149.614 211.181 184.382 1.00 27.30  ? 455 THR I O   1 
ATOM   13193 C CB  . THR F  2 423 ? 151.183 208.530 183.694 1.00 27.30  ? 455 THR I CB  1 
ATOM   13194 O OG1 . THR F  2 423 ? 150.156 207.651 183.218 1.00 27.30  ? 455 THR I OG1 1 
ATOM   13195 C CG2 . THR F  2 423 ? 151.056 208.686 185.205 1.00 27.30  ? 455 THR I CG2 1 
ATOM   13196 N N   . ARG F  2 424 ? 148.768 210.412 182.437 1.00 36.11  ? 456 ARG I N   1 
ATOM   13197 C CA  . ARG F  2 424 ? 147.478 211.075 182.574 1.00 36.11  ? 456 ARG I CA  1 
ATOM   13198 C C   . ARG F  2 424 ? 146.392 210.193 183.183 1.00 36.11  ? 456 ARG I C   1 
ATOM   13199 O O   . ARG F  2 424 ? 146.178 209.059 182.742 1.00 36.11  ? 456 ARG I O   1 
ATOM   13200 C CB  . ARG F  2 424 ? 147.044 211.802 181.290 1.00 36.11  ? 456 ARG I CB  1 
ATOM   13201 C CG  . ARG F  2 424 ? 145.847 212.731 181.452 1.00 36.11  ? 456 ARG I CG  1 
ATOM   13202 C CD  . ARG F  2 424 ? 144.534 212.074 181.062 1.00 36.11  ? 456 ARG I CD  1 
ATOM   13203 N NE  . ARG F  2 424 ? 144.523 211.693 179.654 1.00 36.11  ? 456 ARG I NE  1 
ATOM   13204 C CZ  . ARG F  2 424 ? 143.627 210.888 179.097 1.00 36.11  ? 456 ARG I CZ  1 
ATOM   13205 N NH1 . ARG F  2 424 ? 142.626 210.378 179.795 1.00 36.11  ? 456 ARG I NH1 1 
ATOM   13206 N NH2 . ARG F  2 424 ? 143.734 210.597 177.804 1.00 36.11  ? 456 ARG I NH2 1 
ATOM   13207 N N   . ASP F  2 425 ? 145.924 210.703 184.303 1.00 37.75  ? 457 ASP I N   1 
ATOM   13208 C CA  . ASP F  2 425 ? 144.910 209.975 185.062 1.00 37.75  ? 457 ASP I CA  1 
ATOM   13209 C C   . ASP F  2 425 ? 143.674 210.027 184.178 1.00 37.75  ? 457 ASP I C   1 
ATOM   13210 O O   . ASP F  2 425 ? 143.426 211.097 183.622 1.00 37.75  ? 457 ASP I O   1 
ATOM   13211 C CB  . ASP F  2 425 ? 144.786 210.662 186.410 1.00 37.75  ? 457 ASP I CB  1 
ATOM   13212 C CG  . ASP F  2 425 ? 144.226 209.787 187.513 1.00 37.75  ? 457 ASP I CG  1 
ATOM   13213 O OD1 . ASP F  2 425 ? 144.032 208.582 187.265 1.00 37.75  ? 457 ASP I OD1 1 
ATOM   13214 O OD2 . ASP F  2 425 ? 143.975 210.326 188.606 1.00 37.75  ? 457 ASP I OD2 1 
ATOM   13215 N N   . GLY F  2 426 ? 142.921 208.935 184.070 1.00 44.55  ? 458 GLY I N   1 
ATOM   13216 C CA  . GLY F  2 426 ? 141.822 208.897 183.092 1.00 44.55  ? 458 GLY I CA  1 
ATOM   13217 C C   . GLY F  2 426 ? 140.549 209.563 183.544 1.00 44.55  ? 458 GLY I C   1 
ATOM   13218 O O   . GLY F  2 426 ? 139.780 208.906 184.257 1.00 44.55  ? 458 GLY I O   1 
ATOM   13219 N N   . GLY F  2 427 ? 140.311 210.801 183.106 1.00 58.96  ? 459 GLY I N   1 
ATOM   13220 C CA  . GLY F  2 427 ? 139.034 211.484 183.407 1.00 58.96  ? 459 GLY I CA  1 
ATOM   13221 C C   . GLY F  2 427 ? 138.294 211.846 182.131 1.00 58.96  ? 459 GLY I C   1 
ATOM   13222 O O   . GLY F  2 427 ? 138.910 212.507 181.277 1.00 58.96  ? 459 GLY I O   1 
ATOM   13223 N N   . SER F  2 428 ? 137.023 211.458 182.002 1.00 79.11  ? 460 SER I N   1 
ATOM   13224 C CA  . SER F  2 428 ? 136.261 211.677 180.741 1.00 79.11  ? 460 SER I CA  1 
ATOM   13225 C C   . SER F  2 428 ? 135.837 213.138 180.557 1.00 79.11  ? 460 SER I C   1 
ATOM   13226 O O   . SER F  2 428 ? 135.863 213.890 181.545 1.00 79.11  ? 460 SER I O   1 
ATOM   13227 C CB  . SER F  2 428 ? 135.052 210.803 180.729 1.00 79.11  ? 460 SER I CB  1 
ATOM   13228 O OG  . SER F  2 428 ? 134.088 211.271 181.661 1.00 79.11  ? 460 SER I OG  1 
ATOM   13229 N N   . THR F  2 429 ? 135.408 213.507 179.342 1.00 88.14  ? 461 THR I N   1 
ATOM   13230 C CA  . THR F  2 429 ? 134.965 214.900 179.056 1.00 88.14  ? 461 THR I CA  1 
ATOM   13231 C C   . THR F  2 429 ? 133.847 215.273 180.020 1.00 88.14  ? 461 THR I C   1 
ATOM   13232 O O   . THR F  2 429 ? 133.566 216.478 180.142 1.00 88.14  ? 461 THR I O   1 
ATOM   13233 C CB  . THR F  2 429 ? 134.452 215.073 177.625 1.00 88.14  ? 461 THR I CB  1 
ATOM   13234 O OG1 . THR F  2 429 ? 135.390 214.442 176.755 1.00 88.14  ? 461 THR I OG1 1 
ATOM   13235 C CG2 . THR F  2 429 ? 134.273 216.522 177.233 1.00 88.14  ? 461 THR I CG2 1 
ATOM   13236 N N   . ASN F  2 430 ? 133.232 214.279 180.672 1.00 93.13  ? 462 ASN I N   1 
ATOM   13237 C CA  . ASN F  2 430 ? 132.213 214.584 181.713 1.00 93.13  ? 462 ASN I CA  1 
ATOM   13238 C C   . ASN F  2 430 ? 132.951 215.368 182.802 1.00 93.13  ? 462 ASN I C   1 
ATOM   13239 O O   . ASN F  2 430 ? 132.328 215.713 183.824 1.00 93.13  ? 462 ASN I O   1 
ATOM   13240 C CB  . ASN F  2 430 ? 131.470 213.332 182.183 1.00 93.13  ? 462 ASN I CB  1 
ATOM   13241 C CG  . ASN F  2 430 ? 130.130 213.659 182.803 1.00 93.13  ? 462 ASN I CG  1 
ATOM   13242 O OD1 . ASN F  2 430 ? 129.743 214.823 182.871 1.00 93.13  ? 462 ASN I OD1 1 
ATOM   13243 N ND2 . ASN F  2 430 ? 129.412 212.643 183.251 1.00 93.13  ? 462 ASN I ND2 1 
ATOM   13244 N N   . SER F  2 431 ? 134.245 215.601 182.590 1.00 75.96  ? 463 SER I N   1 
ATOM   13245 C CA  . SER F  2 431 ? 135.016 216.468 183.508 1.00 75.96  ? 463 SER I CA  1 
ATOM   13246 C C   . SER F  2 431 ? 135.826 217.457 182.665 1.00 75.96  ? 463 SER I C   1 
ATOM   13247 O O   . SER F  2 431 ? 136.405 217.033 181.642 1.00 75.96  ? 463 SER I O   1 
ATOM   13248 C CB  . SER F  2 431 ? 135.890 215.652 184.428 1.00 75.96  ? 463 SER I CB  1 
ATOM   13249 O OG  . SER F  2 431 ? 136.625 214.678 183.707 1.00 75.96  ? 463 SER I OG  1 
ATOM   13250 N N   . THR F  2 432 ? 135.801 218.738 183.031 1.00 60.44  ? 464 THR I N   1 
ATOM   13251 C CA  . THR F  2 432 ? 136.681 219.713 182.353 1.00 60.44  ? 464 THR I CA  1 
ATOM   13252 C C   . THR F  2 432 ? 137.941 219.762 183.215 1.00 60.44  ? 464 THR I C   1 
ATOM   13253 O O   . THR F  2 432 ? 138.133 220.754 183.923 1.00 60.44  ? 464 THR I O   1 
ATOM   13254 C CB  . THR F  2 432 ? 135.993 221.069 182.210 1.00 60.44  ? 464 THR I CB  1 
ATOM   13255 O OG1 . THR F  2 432 ? 136.954 222.029 181.775 1.00 60.44  ? 464 THR I OG1 1 
ATOM   13256 C CG2 . THR F  2 432 ? 135.348 221.541 183.494 1.00 60.44  ? 464 THR I CG2 1 
ATOM   13257 N N   . THR F  2 433 ? 138.720 218.681 183.222 1.00 48.06  ? 465 THR I N   1 
ATOM   13258 C CA  . THR F  2 433 ? 139.882 218.652 184.114 1.00 48.06  ? 465 THR I CA  1 
ATOM   13259 C C   . THR F  2 433 ? 140.812 217.535 183.659 1.00 48.06  ? 465 THR I C   1 
ATOM   13260 O O   . THR F  2 433 ? 140.351 216.450 183.293 1.00 48.06  ? 465 THR I O   1 
ATOM   13261 C CB  . THR F  2 433 ? 139.506 218.454 185.587 1.00 48.06  ? 465 THR I CB  1 
ATOM   13262 O OG1 . THR F  2 433 ? 138.474 219.377 185.956 1.00 48.06  ? 465 THR I OG1 1 
ATOM   13263 C CG2 . THR F  2 433 ? 140.717 218.675 186.483 1.00 48.06  ? 465 THR I CG2 1 
ATOM   13264 N N   . GLU F  2 434 ? 142.119 217.788 183.680 1.00 38.74  ? 466 GLU I N   1 
ATOM   13265 C CA  . GLU F  2 434 ? 143.115 216.834 183.192 1.00 38.74  ? 466 GLU I CA  1 
ATOM   13266 C C   . GLU F  2 434 ? 144.139 216.599 184.298 1.00 38.74  ? 466 GLU I C   1 
ATOM   13267 O O   . GLU F  2 434 ? 145.051 217.407 184.493 1.00 38.74  ? 466 GLU I O   1 
ATOM   13268 C CB  . GLU F  2 434 ? 143.782 217.344 181.920 1.00 38.74  ? 466 GLU I CB  1 
ATOM   13269 C CG  . GLU F  2 434 ? 142.810 217.675 180.799 1.00 38.74  ? 466 GLU I CG  1 
ATOM   13270 C CD  . GLU F  2 434 ? 142.068 216.455 180.287 1.00 38.74  ? 466 GLU I CD  1 
ATOM   13271 O OE1 . GLU F  2 434 ? 142.471 215.324 180.629 1.00 38.74  ? 466 GLU I OE1 1 
ATOM   13272 O OE2 . GLU F  2 434 ? 141.081 216.629 179.541 1.00 38.74  ? 466 GLU I OE2 1 
ATOM   13273 N N   . THR F  2 435 ? 143.982 215.492 185.022 1.00 34.35  ? 467 THR I N   1 
ATOM   13274 C CA  . THR F  2 435 ? 144.932 215.117 186.068 1.00 34.35  ? 467 THR I CA  1 
ATOM   13275 C C   . THR F  2 435 ? 146.225 214.381 185.722 1.00 34.35  ? 467 THR I C   1 
ATOM   13276 O O   . THR F  2 435 ? 146.215 213.164 185.511 1.00 34.35  ? 467 THR I O   1 
ATOM   13277 C CB  . THR F  2 435 ? 144.393 215.070 187.509 1.00 34.35  ? 467 THR I CB  1 
ATOM   13278 O OG1 . THR F  2 435 ? 145.465 214.785 188.415 1.00 34.35  ? 467 THR I OG1 1 
ATOM   13279 C CG2 . THR F  2 435 ? 143.296 214.010 187.662 1.00 34.35  ? 467 THR I CG2 1 
ATOM   13280 N N   . PHE F  2 436 ? 147.335 215.110 185.665 1.00 28.77  ? 468 PHE I N   1 
ATOM   13281 C CA  . PHE F  2 436 ? 148.628 214.552 185.291 1.00 28.77  ? 468 PHE I CA  1 
ATOM   13282 C C   . PHE F  2 436 ? 149.454 214.279 186.540 1.00 28.77  ? 468 PHE I C   1 
ATOM   13283 O O   . PHE F  2 436 ? 149.539 215.129 187.433 1.00 28.77  ? 468 PHE I O   1 
ATOM   13284 C CB  . PHE F  2 436 ? 149.376 215.506 184.360 1.00 28.77  ? 468 PHE I CB  1 
ATOM   13285 C CG  . PHE F  2 436 ? 148.736 215.653 183.013 1.00 28.77  ? 468 PHE I CG  1 
ATOM   13286 C CD1 . PHE F  2 436 ? 149.111 214.835 181.962 1.00 28.77  ? 468 PHE I CD1 1 
ATOM   13287 C CD2 . PHE F  2 436 ? 147.745 216.594 182.802 1.00 28.77  ? 468 PHE I CD2 1 
ATOM   13288 C CE1 . PHE F  2 436 ? 148.521 214.965 180.723 1.00 28.77  ? 468 PHE I CE1 1 
ATOM   13289 C CE2 . PHE F  2 436 ? 147.152 216.725 181.566 1.00 28.77  ? 468 PHE I CE2 1 
ATOM   13290 C CZ  . PHE F  2 436 ? 147.538 215.907 180.526 1.00 28.77  ? 468 PHE I CZ  1 
ATOM   13291 N N   . ARG F  2 437 ? 150.054 213.100 186.597 1.00 25.77  ? 469 ARG I N   1 
ATOM   13292 C CA  . ARG F  2 437 ? 150.875 212.661 187.713 1.00 25.77  ? 469 ARG I CA  1 
ATOM   13293 C C   . ARG F  2 437 ? 152.183 212.103 187.176 1.00 25.77  ? 469 ARG I C   1 
ATOM   13294 O O   . ARG F  2 437 ? 152.250 211.659 186.025 1.00 25.77  ? 469 ARG I O   1 
ATOM   13295 C CB  . ARG F  2 437 ? 150.153 211.589 188.543 1.00 25.77  ? 469 ARG I CB  1 
ATOM   13296 C CG  . ARG F  2 437 ? 148.641 211.761 188.601 1.00 25.77  ? 469 ARG I CG  1 
ATOM   13297 C CD  . ARG F  2 437 ? 147.990 210.709 189.483 1.00 25.77  ? 469 ARG I CD  1 
ATOM   13298 N NE  . ARG F  2 437 ? 148.021 211.077 190.894 1.00 25.77  ? 469 ARG I NE  1 
ATOM   13299 C CZ  . ARG F  2 437 ? 146.998 211.577 191.576 1.00 25.77  ? 469 ARG I CZ  1 
ATOM   13300 N NH1 . ARG F  2 437 ? 145.829 211.815 191.002 1.00 25.77  ? 469 ARG I NH1 1 
ATOM   13301 N NH2 . ARG F  2 437 ? 147.154 211.852 192.868 1.00 25.77  ? 469 ARG I NH2 1 
ATOM   13302 N N   . PRO F  2 438 ? 153.245 212.117 187.979 1.00 19.94  ? 470 PRO I N   1 
ATOM   13303 C CA  . PRO F  2 438 ? 154.514 211.546 187.520 1.00 19.94  ? 470 PRO I CA  1 
ATOM   13304 C C   . PRO F  2 438 ? 154.421 210.039 187.339 1.00 19.94  ? 470 PRO I C   1 
ATOM   13305 O O   . PRO F  2 438 ? 153.634 209.356 187.999 1.00 19.94  ? 470 PRO I O   1 
ATOM   13306 C CB  . PRO F  2 438 ? 155.496 211.915 188.636 1.00 19.94  ? 470 PRO I CB  1 
ATOM   13307 C CG  . PRO F  2 438 ? 154.651 212.100 189.838 1.00 19.94  ? 470 PRO I CG  1 
ATOM   13308 C CD  . PRO F  2 438 ? 153.350 212.658 189.345 1.00 19.94  ? 470 PRO I CD  1 
ATOM   13309 N N   . GLY F  2 439 ? 155.240 209.525 186.424 1.00 20.28  ? 471 GLY I N   1 
ATOM   13310 C CA  . GLY F  2 439 ? 155.267 208.105 186.133 1.00 20.28  ? 471 GLY I CA  1 
ATOM   13311 C C   . GLY F  2 439 ? 156.661 207.602 185.821 1.00 20.28  ? 471 GLY I C   1 
ATOM   13312 O O   . GLY F  2 439 ? 157.607 207.871 186.567 1.00 20.28  ? 471 GLY I O   1 
ATOM   13313 N N   . GLY F  2 440 ? 156.800 206.865 184.722 1.00 23.60  ? 472 GLY I N   1 
ATOM   13314 C CA  . GLY F  2 440 ? 158.101 206.401 184.282 1.00 23.60  ? 472 GLY I CA  1 
ATOM   13315 C C   . GLY F  2 440 ? 158.597 205.162 184.997 1.00 23.60  ? 472 GLY I C   1 
ATOM   13316 O O   . GLY F  2 440 ? 159.606 205.209 185.706 1.00 23.60  ? 472 GLY I O   1 
ATOM   13317 N N   . GLY F  2 441 ? 157.892 204.045 184.824 1.00 28.58  ? 473 GLY I N   1 
ATOM   13318 C CA  . GLY F  2 441 ? 158.338 202.779 185.370 1.00 28.58  ? 473 GLY I CA  1 
ATOM   13319 C C   . GLY F  2 441 ? 159.369 202.107 184.486 1.00 28.58  ? 473 GLY I C   1 
ATOM   13320 O O   . GLY F  2 441 ? 160.434 201.701 184.958 1.00 28.58  ? 473 GLY I O   1 
ATOM   13321 N N   . ASP F  2 442 ? 159.062 201.986 183.196 1.00 28.65  ? 474 ASP I N   1 
ATOM   13322 C CA  . ASP F  2 442 ? 160.016 201.430 182.247 1.00 28.65  ? 474 ASP I CA  1 
ATOM   13323 C C   . ASP F  2 442 ? 161.220 202.354 182.113 1.00 28.65  ? 474 ASP I C   1 
ATOM   13324 O O   . ASP F  2 442 ? 161.086 203.580 182.114 1.00 28.65  ? 474 ASP I O   1 
ATOM   13325 C CB  . ASP F  2 442 ? 159.356 201.225 180.886 1.00 28.65  ? 474 ASP I CB  1 
ATOM   13326 C CG  . ASP F  2 442 ? 160.295 200.605 179.872 1.00 28.65  ? 474 ASP I CG  1 
ATOM   13327 O OD1 . ASP F  2 442 ? 160.997 199.633 180.223 1.00 28.65  ? 474 ASP I OD1 1 
ATOM   13328 O OD2 . ASP F  2 442 ? 160.329 201.089 178.721 1.00 28.65  ? 474 ASP I OD2 1 
ATOM   13329 N N   . MET F  2 443 ? 162.405 201.756 182.003 1.00 26.68  ? 475 MET I N   1 
ATOM   13330 C CA  . MET F  2 443 ? 163.646 202.515 181.983 1.00 26.68  ? 475 MET I CA  1 
ATOM   13331 C C   . MET F  2 443 ? 164.061 202.948 180.582 1.00 26.68  ? 475 MET I C   1 
ATOM   13332 O O   . MET F  2 443 ? 164.960 203.788 180.454 1.00 26.68  ? 475 MET I O   1 
ATOM   13333 C CB  . MET F  2 443 ? 164.768 201.681 182.615 1.00 26.68  ? 475 MET I CB  1 
ATOM   13334 C CG  . MET F  2 443 ? 166.058 202.438 182.916 1.00 26.68  ? 475 MET I CG  1 
ATOM   13335 S SD  . MET F  2 443 ? 165.794 204.038 183.710 1.00 26.68  ? 475 MET I SD  1 
ATOM   13336 C CE  . MET F  2 443 ? 165.450 203.529 185.394 1.00 26.68  ? 475 MET I CE  1 
ATOM   13337 N N   . ARG F  2 444 ? 163.437 202.405 179.534 1.00 28.63  ? 476 ARG I N   1 
ATOM   13338 C CA  . ARG F  2 444 ? 163.807 202.783 178.173 1.00 28.63  ? 476 ARG I CA  1 
ATOM   13339 C C   . ARG F  2 444 ? 163.475 204.243 177.894 1.00 28.63  ? 476 ARG I C   1 
ATOM   13340 O O   . ARG F  2 444 ? 164.232 204.938 177.206 1.00 28.63  ? 476 ARG I O   1 
ATOM   13341 C CB  . ARG F  2 444 ? 163.103 201.877 177.163 1.00 28.63  ? 476 ARG I CB  1 
ATOM   13342 C CG  . ARG F  2 444 ? 163.537 200.423 177.222 1.00 28.63  ? 476 ARG I CG  1 
ATOM   13343 C CD  . ARG F  2 444 ? 162.710 199.562 176.281 1.00 28.63  ? 476 ARG I CD  1 
ATOM   13344 N NE  . ARG F  2 444 ? 163.033 198.146 176.408 1.00 28.63  ? 476 ARG I NE  1 
ATOM   13345 C CZ  . ARG F  2 444 ? 162.595 197.359 177.382 1.00 28.63  ? 476 ARG I CZ  1 
ATOM   13346 N NH1 . ARG F  2 444 ? 161.813 197.819 178.347 1.00 28.63  ? 476 ARG I NH1 1 
ATOM   13347 N NH2 . ARG F  2 444 ? 162.952 196.078 177.390 1.00 28.63  ? 476 ARG I NH2 1 
ATOM   13348 N N   . ASP F  2 445 ? 162.341 204.724 178.411 1.00 26.83  ? 477 ASP I N   1 
ATOM   13349 C CA  . ASP F  2 445 ? 161.914 206.090 178.122 1.00 26.83  ? 477 ASP I CA  1 
ATOM   13350 C C   . ASP F  2 445 ? 162.960 207.112 178.552 1.00 26.83  ? 477 ASP I C   1 
ATOM   13351 O O   . ASP F  2 445 ? 163.018 208.212 177.990 1.00 26.83  ? 477 ASP I O   1 
ATOM   13352 C CB  . ASP F  2 445 ? 160.584 206.388 178.817 1.00 26.83  ? 477 ASP I CB  1 
ATOM   13353 C CG  . ASP F  2 445 ? 160.542 205.878 180.243 1.00 26.83  ? 477 ASP I CG  1 
ATOM   13354 O OD1 . ASP F  2 445 ? 161.617 205.788 180.871 1.00 26.83  ? 477 ASP I OD1 1 
ATOM   13355 O OD2 . ASP F  2 445 ? 159.438 205.566 180.735 1.00 26.83  ? 477 ASP I OD2 1 
ATOM   13356 N N   . ASN F  2 446 ? 163.787 206.774 179.543 1.00 23.32  ? 478 ASN I N   1 
ATOM   13357 C CA  . ASN F  2 446 ? 164.829 207.698 179.974 1.00 23.32  ? 478 ASN I CA  1 
ATOM   13358 C C   . ASN F  2 446 ? 165.813 207.978 178.846 1.00 23.32  ? 478 ASN I C   1 
ATOM   13359 O O   . ASN F  2 446 ? 166.195 209.132 178.615 1.00 23.32  ? 478 ASN I O   1 
ATOM   13360 C CB  . ASN F  2 446 ? 165.559 207.133 181.192 1.00 23.32  ? 478 ASN I CB  1 
ATOM   13361 C CG  . ASN F  2 446 ? 166.159 208.215 182.068 1.00 23.32  ? 478 ASN I CG  1 
ATOM   13362 O OD1 . ASN F  2 446 ? 167.020 208.978 181.630 1.00 23.32  ? 478 ASN I OD1 1 
ATOM   13363 N ND2 . ASN F  2 446 ? 165.705 208.286 183.312 1.00 23.32  ? 478 ASN I ND2 1 
ATOM   13364 N N   . TRP F  2 447 ? 166.233 206.935 178.131 1.00 25.44  ? 479 TRP I N   1 
ATOM   13365 C CA  . TRP F  2 447 ? 167.132 207.092 176.996 1.00 25.44  ? 479 TRP I CA  1 
ATOM   13366 C C   . TRP F  2 447 ? 166.400 207.414 175.701 1.00 25.44  ? 479 TRP I C   1 
ATOM   13367 O O   . TRP F  2 447 ? 167.000 208.004 174.797 1.00 25.44  ? 479 TRP I O   1 
ATOM   13368 C CB  . TRP F  2 447 ? 167.961 205.820 176.802 1.00 25.44  ? 479 TRP I CB  1 
ATOM   13369 C CG  . TRP F  2 447 ? 168.641 205.364 178.053 1.00 25.44  ? 479 TRP I CG  1 
ATOM   13370 C CD1 . TRP F  2 447 ? 169.433 206.112 178.875 1.00 25.44  ? 479 TRP I CD1 1 
ATOM   13371 C CD2 . TRP F  2 447 ? 168.591 204.054 178.626 1.00 25.44  ? 479 TRP I CD2 1 
ATOM   13372 N NE1 . TRP F  2 447 ? 169.878 205.348 179.925 1.00 25.44  ? 479 TRP I NE1 1 
ATOM   13373 C CE2 . TRP F  2 447 ? 169.375 204.080 179.796 1.00 25.44  ? 479 TRP I CE2 1 
ATOM   13374 C CE3 . TRP F  2 447 ? 167.959 202.862 178.264 1.00 25.44  ? 479 TRP I CE3 1 
ATOM   13375 C CZ2 . TRP F  2 447 ? 169.544 202.961 180.605 1.00 25.44  ? 479 TRP I CZ2 1 
ATOM   13376 C CZ3 . TRP F  2 447 ? 168.126 201.753 179.069 1.00 25.44  ? 479 TRP I CZ3 1 
ATOM   13377 C CH2 . TRP F  2 447 ? 168.913 201.809 180.225 1.00 25.44  ? 479 TRP I CH2 1 
ATOM   13378 N N   . ARG F  2 448 ? 165.122 207.040 175.594 1.00 24.81  ? 480 ARG I N   1 
ATOM   13379 C CA  . ARG F  2 448 ? 164.346 207.391 174.410 1.00 24.81  ? 480 ARG I CA  1 
ATOM   13380 C C   . ARG F  2 448 ? 164.265 208.899 174.223 1.00 24.81  ? 480 ARG I C   1 
ATOM   13381 O O   . ARG F  2 448 ? 164.093 209.377 173.096 1.00 24.81  ? 480 ARG I O   1 
ATOM   13382 C CB  . ARG F  2 448 ? 162.943 206.795 174.513 1.00 24.81  ? 480 ARG I CB  1 
ATOM   13383 C CG  . ARG F  2 448 ? 162.178 206.773 173.204 1.00 24.81  ? 480 ARG I CG  1 
ATOM   13384 C CD  . ARG F  2 448 ? 160.694 206.546 173.435 1.00 24.81  ? 480 ARG I CD  1 
ATOM   13385 N NE  . ARG F  2 448 ? 160.439 205.336 174.207 1.00 24.81  ? 480 ARG I NE  1 
ATOM   13386 C CZ  . ARG F  2 448 ? 160.470 204.106 173.710 1.00 24.81  ? 480 ARG I CZ  1 
ATOM   13387 N NH1 . ARG F  2 448 ? 160.750 203.881 172.436 1.00 24.81  ? 480 ARG I NH1 1 
ATOM   13388 N NH2 . ARG F  2 448 ? 160.213 203.077 174.511 1.00 24.81  ? 480 ARG I NH2 1 
ATOM   13389 N N   . SER F  2 449 ? 164.383 209.663 175.310 1.00 24.28  ? 481 SER I N   1 
ATOM   13390 C CA  . SER F  2 449 ? 164.313 211.116 175.215 1.00 24.28  ? 481 SER I CA  1 
ATOM   13391 C C   . SER F  2 449 ? 165.446 211.698 174.381 1.00 24.28  ? 481 SER I C   1 
ATOM   13392 O O   . SER F  2 449 ? 165.300 212.801 173.846 1.00 24.28  ? 481 SER I O   1 
ATOM   13393 C CB  . SER F  2 449 ? 164.334 211.729 176.615 1.00 24.28  ? 481 SER I CB  1 
ATOM   13394 O OG  . SER F  2 449 ? 165.606 211.572 177.219 1.00 24.28  ? 481 SER I OG  1 
ATOM   13395 N N   . GLU F  2 450 ? 166.567 210.986 174.259 1.00 25.62  ? 482 GLU I N   1 
ATOM   13396 C CA  . GLU F  2 450 ? 167.726 211.475 173.523 1.00 25.62  ? 482 GLU I CA  1 
ATOM   13397 C C   . GLU F  2 450 ? 167.942 210.780 172.188 1.00 25.62  ? 482 GLU I C   1 
ATOM   13398 O O   . GLU F  2 450 ? 168.562 211.367 171.300 1.00 25.62  ? 482 GLU I O   1 
ATOM   13399 C CB  . GLU F  2 450 ? 168.996 211.317 174.369 1.00 25.62  ? 482 GLU I CB  1 
ATOM   13400 C CG  . GLU F  2 450 ? 169.299 212.517 175.250 1.00 25.62  ? 482 GLU I CG  1 
ATOM   13401 C CD  . GLU F  2 450 ? 170.331 212.211 176.316 1.00 25.62  ? 482 GLU I CD  1 
ATOM   13402 O OE1 . GLU F  2 450 ? 170.074 211.324 177.156 1.00 25.62  ? 482 GLU I OE1 1 
ATOM   13403 O OE2 . GLU F  2 450 ? 171.400 212.858 176.314 1.00 25.62  ? 482 GLU I OE2 1 
ATOM   13404 N N   . LEU F  2 451 ? 167.450 209.553 172.023 1.00 24.82  ? 483 LEU I N   1 
ATOM   13405 C CA  . LEU F  2 451 ? 167.619 208.799 170.789 1.00 24.82  ? 483 LEU I CA  1 
ATOM   13406 C C   . LEU F  2 451 ? 166.466 209.004 169.812 1.00 24.82  ? 483 LEU I C   1 
ATOM   13407 O O   . LEU F  2 451 ? 166.367 208.270 168.822 1.00 24.82  ? 483 LEU I O   1 
ATOM   13408 C CB  . LEU F  2 451 ? 167.776 207.309 171.102 1.00 24.82  ? 483 LEU I CB  1 
ATOM   13409 C CG  . LEU F  2 451 ? 169.082 206.897 171.781 1.00 24.82  ? 483 LEU I CG  1 
ATOM   13410 C CD1 . LEU F  2 451 ? 168.973 205.481 172.316 1.00 24.82  ? 483 LEU I CD1 1 
ATOM   13411 C CD2 . LEU F  2 451 ? 170.254 207.016 170.822 1.00 24.82  ? 483 LEU I CD2 1 
ATOM   13412 N N   . TYR F  2 452 ? 165.593 209.981 170.066 1.00 23.08  ? 484 TYR I N   1 
ATOM   13413 C CA  . TYR F  2 452 ? 164.463 210.215 169.177 1.00 23.08  ? 484 TYR I CA  1 
ATOM   13414 C C   . TYR F  2 452 ? 164.888 210.794 167.833 1.00 23.08  ? 484 TYR I C   1 
ATOM   13415 O O   . TYR F  2 452 ? 164.172 210.613 166.843 1.00 23.08  ? 484 TYR I O   1 
ATOM   13416 C CB  . TYR F  2 452 ? 163.455 211.148 169.853 1.00 23.08  ? 484 TYR I CB  1 
ATOM   13417 C CG  . TYR F  2 452 ? 163.860 212.605 169.853 1.00 23.08  ? 484 TYR I CG  1 
ATOM   13418 C CD1 . TYR F  2 452 ? 164.743 213.100 170.801 1.00 23.08  ? 484 TYR I CD1 1 
ATOM   13419 C CD2 . TYR F  2 452 ? 163.353 213.487 168.910 1.00 23.08  ? 484 TYR I CD2 1 
ATOM   13420 C CE1 . TYR F  2 452 ? 165.115 214.429 170.807 1.00 23.08  ? 484 TYR I CE1 1 
ATOM   13421 C CE2 . TYR F  2 452 ? 163.719 214.818 168.908 1.00 23.08  ? 484 TYR I CE2 1 
ATOM   13422 C CZ  . TYR F  2 452 ? 164.600 215.284 169.859 1.00 23.08  ? 484 TYR I CZ  1 
ATOM   13423 O OH  . TYR F  2 452 ? 164.968 216.609 169.862 1.00 23.08  ? 484 TYR I OH  1 
ATOM   13424 N N   . LYS F  2 453 ? 166.029 211.482 167.776 1.00 26.16  ? 485 LYS I N   1 
ATOM   13425 C CA  . LYS F  2 453 ? 166.476 212.108 166.537 1.00 26.16  ? 485 LYS I CA  1 
ATOM   13426 C C   . LYS F  2 453 ? 167.080 211.120 165.548 1.00 26.16  ? 485 LYS I C   1 
ATOM   13427 O O   . LYS F  2 453 ? 167.060 211.387 164.342 1.00 26.16  ? 485 LYS I O   1 
ATOM   13428 C CB  . LYS F  2 453 ? 167.512 213.193 166.840 1.00 26.16  ? 485 LYS I CB  1 
ATOM   13429 C CG  . LYS F  2 453 ? 166.955 214.411 167.549 1.00 26.16  ? 485 LYS I CG  1 
ATOM   13430 C CD  . LYS F  2 453 ? 167.974 215.539 167.597 1.00 26.16  ? 485 LYS I CD  1 
ATOM   13431 C CE  . LYS F  2 453 ? 169.167 215.178 168.467 1.00 26.16  ? 485 LYS I CE  1 
ATOM   13432 N NZ  . LYS F  2 453 ? 169.951 216.379 168.870 1.00 26.16  ? 485 LYS I NZ  1 
ATOM   13433 N N   . TYR F  2 454 ? 167.607 209.995 166.020 1.00 26.38  ? 486 TYR I N   1 
ATOM   13434 C CA  . TYR F  2 454 ? 168.459 209.133 165.214 1.00 26.38  ? 486 TYR I CA  1 
ATOM   13435 C C   . TYR F  2 454 ? 167.689 207.933 164.681 1.00 26.38  ? 486 TYR I C   1 
ATOM   13436 O O   . TYR F  2 454 ? 166.811 207.389 165.357 1.00 26.38  ? 486 TYR I O   1 
ATOM   13437 C CB  . TYR F  2 454 ? 169.657 208.655 166.036 1.00 26.38  ? 486 TYR I CB  1 
ATOM   13438 C CG  . TYR F  2 454 ? 170.562 209.777 166.487 1.00 26.38  ? 486 TYR I CG  1 
ATOM   13439 C CD1 . TYR F  2 454 ? 171.335 210.481 165.576 1.00 26.38  ? 486 TYR I CD1 1 
ATOM   13440 C CD2 . TYR F  2 454 ? 170.638 210.137 167.825 1.00 26.38  ? 486 TYR I CD2 1 
ATOM   13441 C CE1 . TYR F  2 454 ? 172.162 211.508 165.983 1.00 26.38  ? 486 TYR I CE1 1 
ATOM   13442 C CE2 . TYR F  2 454 ? 171.460 211.164 168.242 1.00 26.38  ? 486 TYR I CE2 1 
ATOM   13443 C CZ  . TYR F  2 454 ? 172.221 211.846 167.318 1.00 26.38  ? 486 TYR I CZ  1 
ATOM   13444 O OH  . TYR F  2 454 ? 173.043 212.868 167.729 1.00 26.38  ? 486 TYR I OH  1 
ATOM   13445 N N   . LYS F  2 455 ? 168.029 207.530 163.456 1.00 29.46  ? 487 LYS I N   1 
ATOM   13446 C CA  . LYS F  2 455 ? 167.490 206.330 162.832 1.00 29.46  ? 487 LYS I CA  1 
ATOM   13447 C C   . LYS F  2 455 ? 168.606 205.641 162.063 1.00 29.46  ? 487 LYS I C   1 
ATOM   13448 O O   . LYS F  2 455 ? 169.575 206.280 161.647 1.00 29.46  ? 487 LYS I O   1 
ATOM   13449 C CB  . LYS F  2 455 ? 166.323 206.657 161.891 1.00 29.46  ? 487 LYS I CB  1 
ATOM   13450 C CG  . LYS F  2 455 ? 165.592 205.430 161.361 1.00 29.46  ? 487 LYS I CG  1 
ATOM   13451 C CD  . LYS F  2 455 ? 164.430 205.797 160.450 1.00 29.46  ? 487 LYS I CD  1 
ATOM   13452 C CE  . LYS F  2 455 ? 164.889 206.596 159.243 1.00 29.46  ? 487 LYS I CE  1 
ATOM   13453 N NZ  . LYS F  2 455 ? 164.151 206.207 158.012 1.00 29.46  ? 487 LYS I NZ  1 
ATOM   13454 N N   . VAL F  2 456 ? 168.464 204.331 161.875 1.00 30.07  ? 488 VAL I N   1 
ATOM   13455 C CA  . VAL F  2 456 ? 169.468 203.508 161.208 1.00 30.07  ? 488 VAL I CA  1 
ATOM   13456 C C   . VAL F  2 456 ? 168.865 202.937 159.933 1.00 30.07  ? 488 VAL I C   1 
ATOM   13457 O O   . VAL F  2 456 ? 167.735 202.437 159.940 1.00 30.07  ? 488 VAL I O   1 
ATOM   13458 C CB  . VAL F  2 456 ? 169.975 202.377 162.125 1.00 30.07  ? 488 VAL I CB  1 
ATOM   13459 C CG1 . VAL F  2 456 ? 170.939 201.473 161.374 1.00 30.07  ? 488 VAL I CG1 1 
ATOM   13460 C CG2 . VAL F  2 456 ? 170.639 202.955 163.362 1.00 30.07  ? 488 VAL I CG2 1 
ATOM   13461 N N   . VAL F  2 457 ? 169.626 203.010 158.838 1.00 30.78  ? 489 VAL I N   1 
ATOM   13462 C CA  . VAL F  2 457 ? 169.188 202.525 157.535 1.00 30.78  ? 489 VAL I CA  1 
ATOM   13463 C C   . VAL F  2 457 ? 170.293 201.679 156.915 1.00 30.78  ? 489 VAL I C   1 
ATOM   13464 O O   . VAL F  2 457 ? 171.462 201.755 157.300 1.00 30.78  ? 489 VAL I O   1 
ATOM   13465 C CB  . VAL F  2 457 ? 168.800 203.678 156.585 1.00 30.78  ? 489 VAL I CB  1 
ATOM   13466 C CG1 . VAL F  2 457 ? 167.632 204.461 157.153 1.00 30.78  ? 489 VAL I CG1 1 
ATOM   13467 C CG2 . VAL F  2 457 ? 169.988 204.595 156.337 1.00 30.78  ? 489 VAL I CG2 1 
ATOM   13468 N N   . LYS F  2 458 ? 169.899 200.866 155.938 1.00 33.45  ? 490 LYS I N   1 
ATOM   13469 C CA  . LYS F  2 458 ? 170.805 199.983 155.212 1.00 33.45  ? 490 LYS I CA  1 
ATOM   13470 C C   . LYS F  2 458 ? 171.018 200.519 153.803 1.00 33.45  ? 490 LYS I C   1 
ATOM   13471 O O   . LYS F  2 458 ? 170.053 200.826 153.099 1.00 33.45  ? 490 LYS I O   1 
ATOM   13472 C CB  . LYS F  2 458 ? 170.239 198.561 155.168 1.00 33.45  ? 490 LYS I CB  1 
ATOM   13473 C CG  . LYS F  2 458 ? 168.957 198.423 154.347 1.00 33.45  ? 490 LYS I CG  1 
ATOM   13474 C CD  . LYS F  2 458 ? 168.369 197.019 154.415 1.00 33.45  ? 490 LYS I CD  1 
ATOM   13475 C CE  . LYS F  2 458 ? 169.200 196.020 153.648 1.00 33.45  ? 490 LYS I CE  1 
ATOM   13476 N NZ  . LYS F  2 458 ? 168.576 194.667 153.628 1.00 33.45  ? 490 LYS I NZ  1 
ATOM   13477 N N   . ILE F  2 459 ? 172.281 200.629 153.399 1.00 32.75  ? 491 ILE I N   1 
ATOM   13478 C CA  . ILE F  2 459 ? 172.619 201.158 152.082 1.00 32.75  ? 491 ILE I CA  1 
ATOM   13479 C C   . ILE F  2 459 ? 172.472 200.059 151.040 1.00 32.75  ? 491 ILE I C   1 
ATOM   13480 O O   . ILE F  2 459 ? 172.856 198.905 151.269 1.00 32.75  ? 491 ILE I O   1 
ATOM   13481 C CB  . ILE F  2 459 ? 174.044 201.740 152.081 1.00 32.75  ? 491 ILE I CB  1 
ATOM   13482 C CG1 . ILE F  2 459 ? 174.244 202.689 153.266 1.00 32.75  ? 491 ILE I CG1 1 
ATOM   13483 C CG2 . ILE F  2 459 ? 174.322 202.460 150.770 1.00 32.75  ? 491 ILE I CG2 1 
ATOM   13484 C CD1 . ILE F  2 459 ? 173.184 203.768 153.389 1.00 32.75  ? 491 ILE I CD1 1 
ATOM   13485 N N   . GLU F  2 460 ? 171.917 200.420 149.883 1.00 32.67  ? 492 GLU I N   1 
ATOM   13486 C CA  . GLU F  2 460 ? 171.686 199.498 148.771 1.00 32.67  ? 492 GLU I CA  1 
ATOM   13487 C C   . GLU F  2 460 ? 172.356 200.078 147.532 1.00 32.67  ? 492 GLU I C   1 
ATOM   13488 O O   . GLU F  2 460 ? 171.718 200.804 146.754 1.00 32.67  ? 492 GLU I O   1 
ATOM   13489 C CB  . GLU F  2 460 ? 170.193 199.282 148.542 1.00 32.67  ? 492 GLU I CB  1 
ATOM   13490 C CG  . GLU F  2 460 ? 169.553 198.320 149.531 1.00 32.67  ? 492 GLU I CG  1 
ATOM   13491 C CD  . GLU F  2 460 ? 168.039 198.316 149.446 1.00 32.67  ? 492 GLU I CD  1 
ATOM   13492 O OE1 . GLU F  2 460 ? 167.480 199.158 148.713 1.00 32.67  ? 492 GLU I OE1 1 
ATOM   13493 O OE2 . GLU F  2 460 ? 167.408 197.471 150.115 1.00 32.67  ? 492 GLU I OE2 1 
ATOM   13494 N N   . PRO F  2 461 ? 173.640 199.789 147.305 1.00 33.18  ? 493 PRO I N   1 
ATOM   13495 C CA  . PRO F  2 461 ? 174.369 200.439 146.208 1.00 33.18  ? 493 PRO I CA  1 
ATOM   13496 C C   . PRO F  2 461 ? 174.064 199.891 144.822 1.00 33.18  ? 493 PRO I C   1 
ATOM   13497 O O   . PRO F  2 461 ? 174.622 200.403 143.846 1.00 33.18  ? 493 PRO I O   1 
ATOM   13498 C CB  . PRO F  2 461 ? 175.834 200.182 146.583 1.00 33.18  ? 493 PRO I CB  1 
ATOM   13499 C CG  . PRO F  2 461 ? 175.802 198.892 147.310 1.00 33.18  ? 493 PRO I CG  1 
ATOM   13500 C CD  . PRO F  2 461 ? 174.508 198.882 148.077 1.00 33.18  ? 493 PRO I CD  1 
ATOM   13501 N N   . LEU F  2 462 ? 173.205 198.884 144.695 1.00 35.00  ? 494 LEU I N   1 
ATOM   13502 C CA  . LEU F  2 462 ? 172.892 198.279 143.408 1.00 35.00  ? 494 LEU I CA  1 
ATOM   13503 C C   . LEU F  2 462 ? 171.615 198.889 142.845 1.00 35.00  ? 494 LEU I C   1 
ATOM   13504 O O   . LEU F  2 462 ? 170.594 198.955 143.538 1.00 35.00  ? 494 LEU I O   1 
ATOM   13505 C CB  . LEU F  2 462 ? 172.735 196.764 143.541 1.00 35.00  ? 494 LEU I CB  1 
ATOM   13506 C CG  . LEU F  2 462 ? 174.007 195.989 143.889 1.00 35.00  ? 494 LEU I CG  1 
ATOM   13507 C CD1 . LEU F  2 462 ? 173.676 194.541 144.210 1.00 35.00  ? 494 LEU I CD1 1 
ATOM   13508 C CD2 . LEU F  2 462 ? 175.012 196.068 142.752 1.00 35.00  ? 494 LEU I CD2 1 
ATOM   13509 N N   . GLY F  2 463 ? 171.678 199.326 141.596 1.00 34.42  ? 495 GLY I N   1 
ATOM   13510 C CA  . GLY F  2 463 ? 170.519 199.898 140.932 1.00 34.42  ? 495 GLY I CA  1 
ATOM   13511 C C   . GLY F  2 463 ? 170.623 199.720 139.436 1.00 34.42  ? 495 GLY I C   1 
ATOM   13512 O O   . GLY F  2 463 ? 171.722 199.670 138.874 1.00 34.42  ? 495 GLY I O   1 
ATOM   13513 N N   . VAL F  2 464 ? 169.466 199.623 138.786 1.00 39.70  ? 496 VAL I N   1 
ATOM   13514 C CA  . VAL F  2 464 ? 169.378 199.433 137.342 1.00 39.70  ? 496 VAL I CA  1 
ATOM   13515 C C   . VAL F  2 464 ? 168.465 200.509 136.772 1.00 39.70  ? 496 VAL I C   1 
ATOM   13516 O O   . VAL F  2 464 ? 167.365 200.732 137.289 1.00 39.70  ? 496 VAL I O   1 
ATOM   13517 C CB  . VAL F  2 464 ? 168.855 198.029 136.979 1.00 39.70  ? 496 VAL I CB  1 
ATOM   13518 C CG1 . VAL F  2 464 ? 169.891 196.973 137.330 1.00 39.70  ? 496 VAL I CG1 1 
ATOM   13519 C CG2 . VAL F  2 464 ? 167.533 197.743 137.682 1.00 39.70  ? 496 VAL I CG2 1 
ATOM   13520 N N   . ALA F  2 465 ? 168.921 201.173 135.719 1.00 42.60  ? 497 ALA I N   1 
ATOM   13521 C CA  . ALA F  2 465 ? 168.167 202.229 135.062 1.00 42.60  ? 497 ALA I CA  1 
ATOM   13522 C C   . ALA F  2 465 ? 168.280 202.054 133.557 1.00 42.60  ? 497 ALA I C   1 
ATOM   13523 O O   . ALA F  2 465 ? 169.232 201.439 133.067 1.00 42.60  ? 497 ALA I O   1 
ATOM   13524 C CB  . ALA F  2 465 ? 168.676 203.619 135.467 1.00 42.60  ? 497 ALA I CB  1 
ATOM   13525 N N   . PRO F  2 466 ? 167.323 202.583 132.795 1.00 48.80  ? 498 PRO I N   1 
ATOM   13526 C CA  . PRO F  2 466 ? 167.380 202.463 131.337 1.00 48.80  ? 498 PRO I CA  1 
ATOM   13527 C C   . PRO F  2 466 ? 168.140 203.600 130.674 1.00 48.80  ? 498 PRO I C   1 
ATOM   13528 O O   . PRO F  2 466 ? 168.103 204.754 131.105 1.00 48.80  ? 498 PRO I O   1 
ATOM   13529 C CB  . PRO F  2 466 ? 165.900 202.500 130.939 1.00 48.80  ? 498 PRO I CB  1 
ATOM   13530 C CG  . PRO F  2 466 ? 165.285 203.402 131.952 1.00 48.80  ? 498 PRO I CG  1 
ATOM   13531 C CD  . PRO F  2 466 ? 166.061 203.206 133.239 1.00 48.80  ? 498 PRO I CD  1 
ATOM   13532 N N   . THR F  2 467 ? 168.839 203.247 129.600 1.00 52.71  ? 499 THR I N   1 
ATOM   13533 C CA  . THR F  2 467 ? 169.531 204.220 128.764 1.00 52.71  ? 499 THR I CA  1 
ATOM   13534 C C   . THR F  2 467 ? 169.991 203.507 127.500 1.00 52.71  ? 499 THR I C   1 
ATOM   13535 O O   . THR F  2 467 ? 170.002 202.275 127.428 1.00 52.71  ? 499 THR I O   1 
ATOM   13536 C CB  . THR F  2 467 ? 170.711 204.869 129.495 1.00 52.71  ? 499 THR I CB  1 
ATOM   13537 O OG1 . THR F  2 467 ? 171.260 205.919 128.688 1.00 52.71  ? 499 THR I OG1 1 
ATOM   13538 C CG2 . THR F  2 467 ? 171.791 203.847 129.807 1.00 52.71  ? 499 THR I CG2 1 
ATOM   13539 N N   . ARG F  2 468 ? 170.369 204.301 126.501 1.00 59.24  ? 500 ARG I N   1 
ATOM   13540 C CA  . ARG F  2 468 ? 170.809 203.777 125.209 1.00 59.24  ? 500 ARG I CA  1 
ATOM   13541 C C   . ARG F  2 468 ? 172.282 203.406 125.319 1.00 59.24  ? 500 ARG I C   1 
ATOM   13542 O O   . ARG F  2 468 ? 173.173 204.231 125.110 1.00 59.24  ? 500 ARG I O   1 
ATOM   13543 C CB  . ARG F  2 468 ? 170.572 204.801 124.104 1.00 59.24  ? 500 ARG I CB  1 
ATOM   13544 C CG  . ARG F  2 468 ? 169.134 205.293 123.994 1.00 59.24  ? 500 ARG I CG  1 
ATOM   13545 C CD  . ARG F  2 468 ? 168.312 204.418 123.061 1.00 59.24  ? 500 ARG I CD  1 
ATOM   13546 N NE  . ARG F  2 468 ? 168.479 204.797 121.663 1.00 59.24  ? 500 ARG I NE  1 
ATOM   13547 C CZ  . ARG F  2 468 ? 167.738 204.335 120.665 1.00 59.24  ? 500 ARG I CZ  1 
ATOM   13548 N NH1 . ARG F  2 468 ? 166.761 203.467 120.871 1.00 59.24  ? 500 ARG I NH1 1 
ATOM   13549 N NH2 . ARG F  2 468 ? 167.984 204.754 119.427 1.00 59.24  ? 500 ARG I NH2 1 
ATOM   13550 N N   . CYS F  2 469 ? 172.545 202.143 125.652 1.00 59.11  ? 501 CYS I N   1 
ATOM   13551 C CA  . CYS F  2 469 ? 173.915 201.668 125.822 1.00 59.11  ? 501 CYS I CA  1 
ATOM   13552 C C   . CYS F  2 469 ? 173.980 200.202 125.423 1.00 59.11  ? 501 CYS I C   1 
ATOM   13553 O O   . CYS F  2 469 ? 173.212 199.382 125.934 1.00 59.11  ? 501 CYS I O   1 
ATOM   13554 C CB  . CYS F  2 469 ? 174.388 201.859 127.262 1.00 59.11  ? 501 CYS I CB  1 
ATOM   13555 S SG  . CYS F  2 469 ? 176.126 201.422 127.541 1.00 59.11  ? 501 CYS I SG  1 
ATOM   13556 N N   . LYS F  2 470 ? 174.894 199.880 124.513 1.00 54.67  ? 502 LYS I N   1 
ATOM   13557 C CA  . LYS F  2 470 ? 175.226 198.509 124.160 1.00 54.67  ? 502 LYS I CA  1 
ATOM   13558 C C   . LYS F  2 470 ? 176.601 198.149 124.709 1.00 54.67  ? 502 LYS I C   1 
ATOM   13559 O O   . LYS F  2 470 ? 177.362 199.003 125.170 1.00 54.67  ? 502 LYS I O   1 
ATOM   13560 C CB  . LYS F  2 470 ? 175.225 198.315 122.641 1.00 54.67  ? 502 LYS I CB  1 
ATOM   13561 C CG  . LYS F  2 470 ? 173.874 198.316 121.960 1.00 54.67  ? 502 LYS I CG  1 
ATOM   13562 C CD  . LYS F  2 470 ? 172.980 197.194 122.445 1.00 54.67  ? 502 LYS I CD  1 
ATOM   13563 C CE  . LYS F  2 470 ? 172.030 196.771 121.343 1.00 54.67  ? 502 LYS I CE  1 
ATOM   13564 N NZ  . LYS F  2 470 ? 171.275 197.925 120.793 1.00 54.67  ? 502 LYS I NZ  1 
ATOM   13565 N N   . ARG F  2 471 ? 176.916 196.859 124.648 1.00 48.74  ? 503 ARG I N   1 
ATOM   13566 C CA  . ARG F  2 471 ? 178.292 196.427 124.805 1.00 48.74  ? 503 ARG I CA  1 
ATOM   13567 C C   . ARG F  2 471 ? 178.998 196.468 123.452 1.00 48.74  ? 503 ARG I C   1 
ATOM   13568 O O   . ARG F  2 471 ? 178.366 196.491 122.393 1.00 48.74  ? 503 ARG I O   1 
ATOM   13569 C CB  . ARG F  2 471 ? 178.358 195.023 125.407 1.00 48.74  ? 503 ARG I CB  1 
ATOM   13570 C CG  . ARG F  2 471 ? 177.761 194.930 126.805 1.00 48.74  ? 503 ARG I CG  1 
ATOM   13571 C CD  . ARG F  2 471 ? 178.492 193.906 127.658 1.00 48.74  ? 503 ARG I CD  1 
ATOM   13572 N NE  . ARG F  2 471 ? 177.592 193.189 128.554 1.00 48.74  ? 503 ARG I NE  1 
ATOM   13573 C CZ  . ARG F  2 471 ? 177.931 192.710 129.745 1.00 48.74  ? 503 ARG I CZ  1 
ATOM   13574 N NH1 . ARG F  2 471 ? 179.157 192.846 130.225 1.00 48.74  ? 503 ARG I NH1 1 
ATOM   13575 N NH2 . ARG F  2 471 ? 177.017 192.073 130.471 1.00 48.74  ? 503 ARG I NH2 1 
ATOM   13576 N N   . ARG F  2 472 ? 180.332 196.479 123.497 1.00 63.89  ? 504 ARG I N   1 
ATOM   13577 C CA  . ARG F  2 472 ? 181.103 196.644 122.267 1.00 63.89  ? 504 ARG I CA  1 
ATOM   13578 C C   . ARG F  2 472 ? 180.823 195.515 121.282 1.00 63.89  ? 504 ARG I C   1 
ATOM   13579 O O   . ARG F  2 472 ? 180.668 195.758 120.079 1.00 63.89  ? 504 ARG I O   1 
ATOM   13580 C CB  . ARG F  2 472 ? 182.594 196.719 122.589 1.00 63.89  ? 504 ARG I CB  1 
ATOM   13581 C CG  . ARG F  2 472 ? 182.983 197.925 123.428 1.00 63.89  ? 504 ARG I CG  1 
ATOM   13582 C CD  . ARG F  2 472 ? 184.480 197.970 123.677 1.00 63.89  ? 504 ARG I CD  1 
ATOM   13583 N NE  . ARG F  2 472 ? 184.853 199.084 124.545 1.00 63.89  ? 504 ARG I NE  1 
ATOM   13584 C CZ  . ARG F  2 472 ? 185.765 199.029 125.508 1.00 63.89  ? 504 ARG I CZ  1 
ATOM   13585 N NH1 . ARG F  2 472 ? 186.452 197.924 125.756 1.00 63.89  ? 504 ARG I NH1 1 
ATOM   13586 N NH2 . ARG F  2 472 ? 185.996 200.114 126.241 1.00 63.89  ? 504 ARG I NH2 1 
ATOM   13587 N N   . VAL F  2 473 ? 180.754 194.280 121.767 1.00 64.69  ? 505 VAL I N   1 
ATOM   13588 C CA  . VAL F  2 473 ? 180.476 193.142 120.901 1.00 64.69  ? 505 VAL I CA  1 
ATOM   13589 C C   . VAL F  2 473 ? 179.026 193.196 120.433 1.00 64.69  ? 505 VAL I C   1 
ATOM   13590 O O   . VAL F  2 473 ? 178.718 192.845 119.295 1.00 64.69  ? 505 VAL I O   1 
ATOM   13591 C CB  . VAL F  2 473 ? 180.768 191.810 121.612 1.00 64.69  ? 505 VAL I CB  1 
ATOM   13592 C CG1 . VAL F  2 473 ? 180.553 190.640 120.661 1.00 64.69  ? 505 VAL I CG1 1 
ATOM   13593 C CG2 . VAL F  2 473 ? 182.186 191.800 122.164 1.00 64.69  ? 505 VAL I CG2 1 
ATOM   13594 N N   . GLU G  3 1   ? 200.368 184.971 234.940 1.00 68.34  ? 2   GLU H N   1 
ATOM   13595 C CA  . GLU G  3 1   ? 199.539 184.194 235.895 1.00 68.34  ? 2   GLU H CA  1 
ATOM   13596 C C   . GLU G  3 1   ? 199.733 184.773 237.291 1.00 68.34  ? 2   GLU H C   1 
ATOM   13597 O O   . GLU G  3 1   ? 199.219 184.191 238.252 1.00 68.34  ? 2   GLU H O   1 
ATOM   13598 C CB  . GLU G  3 1   ? 199.985 182.740 235.886 1.00 30.00  ? 2   GLU H CB  1 
ATOM   13599 C CG  . GLU G  3 1   ? 198.969 181.778 236.474 1.00 30.00  ? 2   GLU H CG  1 
ATOM   13600 C CD  . GLU G  3 1   ? 197.875 181.325 235.523 1.00 30.00  ? 2   GLU H CD  1 
ATOM   13601 O OE1 . GLU G  3 1   ? 197.834 181.829 234.384 1.00 30.00  ? 2   GLU H OE1 1 
ATOM   13602 O OE2 . GLU G  3 1   ? 197.082 180.450 235.917 1.00 30.00  ? 2   GLU H OE2 1 
ATOM   13603 N N   . ARG G  3 2   ? 200.468 185.877 237.384 1.00 72.66  ? 3   ARG H N   1 
ATOM   13604 C CA  . ARG G  3 2   ? 200.730 186.517 238.695 1.00 72.66  ? 3   ARG H CA  1 
ATOM   13605 C C   . ARG G  3 2   ? 200.220 187.952 238.664 1.00 72.66  ? 3   ARG H C   1 
ATOM   13606 O O   . ARG G  3 2   ? 200.665 188.724 237.805 1.00 72.66  ? 3   ARG H O   1 
ATOM   13607 C CB  . ARG G  3 2   ? 202.231 186.559 238.976 1.00 72.66  ? 3   ARG H CB  1 
ATOM   13608 C CG  . ARG G  3 2   ? 202.903 185.194 238.977 1.00 72.66  ? 3   ARG H CG  1 
ATOM   13609 C CD  . ARG G  3 2   ? 204.307 185.251 238.408 1.00 72.66  ? 3   ARG H CD  1 
ATOM   13610 N NE  . ARG G  3 2   ? 205.102 186.306 239.016 1.00 72.66  ? 3   ARG H NE  1 
ATOM   13611 C CZ  . ARG G  3 2   ? 206.365 186.567 238.703 1.00 72.66  ? 3   ARG H CZ  1 
ATOM   13612 N NH1 . ARG G  3 2   ? 207.035 185.744 237.918 1.00 72.66  ? 3   ARG H NH1 1 
ATOM   13613 N NH2 . ARG G  3 2   ? 206.953 187.651 239.179 1.00 72.66  ? 3   ARG H NH2 1 
ATOM   13614 N N   . LEU G  3 3   ? 199.328 188.280 239.583 1.00 69.42  ? 4   LEU H N   1 
ATOM   13615 C CA  . LEU G  3 3   ? 198.824 189.662 239.679 1.00 69.42  ? 4   LEU H CA  1 
ATOM   13616 C C   . LEU G  3 3   ? 199.522 190.319 240.870 1.00 69.42  ? 4   LEU H C   1 
ATOM   13617 O O   . LEU G  3 3   ? 199.354 189.803 241.990 1.00 69.42  ? 4   LEU H O   1 
ATOM   13618 C CB  . LEU G  3 3   ? 197.311 189.580 239.873 1.00 69.42  ? 4   LEU H CB  1 
ATOM   13619 C CG  . LEU G  3 3   ? 196.522 189.006 238.699 1.00 69.42  ? 4   LEU H CG  1 
ATOM   13620 C CD1 . LEU G  3 3   ? 195.074 189.456 238.757 1.00 69.42  ? 4   LEU H CD1 1 
ATOM   13621 C CD2 . LEU G  3 3   ? 197.151 189.411 237.378 1.00 69.42  ? 4   LEU H CD2 1 
ATOM   13622 N N   . VAL G  3 4   ? 200.270 191.406 240.641 1.00 75.99  ? 5   VAL H N   1 
ATOM   13623 C CA  . VAL G  3 4   ? 201.003 192.101 241.695 1.00 75.99  ? 5   VAL H CA  1 
ATOM   13624 C C   . VAL G  3 4   ? 200.255 193.383 242.027 1.00 75.99  ? 5   VAL H C   1 
ATOM   13625 O O   . VAL G  3 4   ? 199.953 194.179 241.129 1.00 75.99  ? 5   VAL H O   1 
ATOM   13626 C CB  . VAL G  3 4   ? 202.451 192.414 241.280 1.00 75.99  ? 5   VAL H CB  1 
ATOM   13627 C CG1 . VAL G  3 4   ? 203.233 192.972 242.460 1.00 75.99  ? 5   VAL H CG1 1 
ATOM   13628 C CG2 . VAL G  3 4   ? 203.127 191.169 240.725 1.00 75.99  ? 5   VAL H CG2 1 
ATOM   13629 N N   . GLU G  3 5   ? 199.961 193.585 243.306 1.00 79.66  ? 6   GLU H N   1 
ATOM   13630 C CA  . GLU G  3 5   ? 199.266 194.767 243.791 1.00 79.66  ? 6   GLU H CA  1 
ATOM   13631 C C   . GLU G  3 5   ? 200.232 195.673 244.545 1.00 79.66  ? 6   GLU H C   1 
ATOM   13632 O O   . GLU G  3 5   ? 201.365 195.297 244.857 1.00 79.66  ? 6   GLU H O   1 
ATOM   13633 C CB  . GLU G  3 5   ? 198.093 194.374 244.697 1.00 79.66  ? 6   GLU H CB  1 
ATOM   13634 C CG  . GLU G  3 5   ? 197.056 193.498 244.020 1.00 79.66  ? 6   GLU H CG  1 
ATOM   13635 C CD  . GLU G  3 5   ? 197.320 192.021 244.229 1.00 79.66  ? 6   GLU H CD  1 
ATOM   13636 O OE1 . GLU G  3 5   ? 198.501 191.616 244.192 1.00 79.66  ? 6   GLU H OE1 1 
ATOM   13637 O OE2 . GLU G  3 5   ? 196.347 191.265 244.436 1.00 79.66  ? 6   GLU H OE2 1 
ATOM   13638 N N   . SER G  3 6   ? 199.765 196.883 244.835 1.00 85.82  ? 7   SER H N   1 
ATOM   13639 C CA  . SER G  3 6   ? 200.555 197.866 245.564 1.00 85.82  ? 7   SER H CA  1 
ATOM   13640 C C   . SER G  3 6   ? 199.627 198.989 246.004 1.00 85.82  ? 7   SER H C   1 
ATOM   13641 O O   . SER G  3 6   ? 198.458 199.045 245.610 1.00 85.82  ? 7   SER H O   1 
ATOM   13642 C CB  . SER G  3 6   ? 201.706 198.409 244.711 1.00 85.82  ? 7   SER H CB  1 
ATOM   13643 O OG  . SER G  3 6   ? 201.216 199.063 243.553 1.00 85.82  ? 7   SER H OG  1 
ATOM   13644 N N   . GLY G  3 7   ? 200.163 199.883 246.830 1.00 89.24  ? 8   GLY H N   1 
ATOM   13645 C CA  . GLY G  3 7   ? 199.425 201.031 247.315 1.00 89.24  ? 8   GLY H CA  1 
ATOM   13646 C C   . GLY G  3 7   ? 199.025 200.982 248.775 1.00 89.24  ? 8   GLY H C   1 
ATOM   13647 O O   . GLY G  3 7   ? 198.231 201.826 249.205 1.00 89.24  ? 8   GLY H O   1 
ATOM   13648 N N   . GLY G  3 8   ? 199.539 200.029 249.548 1.00 92.05  ? 9   GLY H N   1 
ATOM   13649 C CA  . GLY G  3 8   ? 199.184 199.950 250.948 1.00 92.05  ? 9   GLY H CA  1 
ATOM   13650 C C   . GLY G  3 8   ? 199.742 201.108 251.752 1.00 92.05  ? 9   GLY H C   1 
ATOM   13651 O O   . GLY G  3 8   ? 200.734 201.744 251.390 1.00 92.05  ? 9   GLY H O   1 
ATOM   13652 N N   . GLY G  3 9   ? 199.084 201.384 252.872 1.00 97.52  ? 10  GLY H N   1 
ATOM   13653 C CA  . GLY G  3 9   ? 199.509 202.465 253.735 1.00 97.52  ? 10  GLY H CA  1 
ATOM   13654 C C   . GLY G  3 9   ? 198.463 202.746 254.796 1.00 97.52  ? 10  GLY H C   1 
ATOM   13655 O O   . GLY G  3 9   ? 197.477 202.018 254.934 1.00 97.52  ? 10  GLY H O   1 
ATOM   13656 N N   . VAL G  3 10  ? 198.703 203.821 255.543 1.00 100.21 ? 11  VAL H N   1 
ATOM   13657 C CA  . VAL G  3 10  ? 197.819 204.265 256.614 1.00 100.21 ? 11  VAL H CA  1 
ATOM   13658 C C   . VAL G  3 10  ? 197.334 205.666 256.277 1.00 100.21 ? 11  VAL H C   1 
ATOM   13659 O O   . VAL G  3 10  ? 198.143 206.554 255.982 1.00 100.21 ? 11  VAL H O   1 
ATOM   13660 C CB  . VAL G  3 10  ? 198.528 204.246 257.981 1.00 100.21 ? 11  VAL H CB  1 
ATOM   13661 C CG1 . VAL G  3 10  ? 197.540 204.557 259.097 1.00 100.21 ? 11  VAL H CG1 1 
ATOM   13662 C CG2 . VAL G  3 10  ? 199.203 202.901 258.213 1.00 100.21 ? 11  VAL H CG2 1 
ATOM   13663 N N   . VAL G  3 11  ? 196.014 205.863 256.319 1.00 101.71 ? 12  VAL H N   1 
ATOM   13664 C CA  . VAL G  3 11  ? 195.401 207.147 256.006 1.00 101.71 ? 12  VAL H CA  1 
ATOM   13665 C C   . VAL G  3 11  ? 194.344 207.462 257.055 1.00 101.71 ? 12  VAL H C   1 
ATOM   13666 O O   . VAL G  3 11  ? 193.851 206.581 257.762 1.00 101.71 ? 12  VAL H O   1 
ATOM   13667 C CB  . VAL G  3 11  ? 194.772 207.163 254.594 1.00 101.71 ? 12  VAL H CB  1 
ATOM   13668 C CG1 . VAL G  3 11  ? 195.832 206.889 253.539 1.00 101.71 ? 12  VAL H CG1 1 
ATOM   13669 C CG2 . VAL G  3 11  ? 193.639 206.150 254.498 1.00 101.71 ? 12  VAL H CG2 1 
ATOM   13670 N N   . GLN G  3 12  ? 194.002 208.744 257.149 1.00 105.01 ? 13  GLN H N   1 
ATOM   13671 C CA  . GLN G  3 12  ? 192.990 209.197 258.087 1.00 105.01 ? 13  GLN H CA  1 
ATOM   13672 C C   . GLN G  3 12  ? 191.595 209.030 257.492 1.00 105.01 ? 13  GLN H C   1 
ATOM   13673 O O   . GLN G  3 12  ? 191.440 208.902 256.274 1.00 105.01 ? 13  GLN H O   1 
ATOM   13674 C CB  . GLN G  3 12  ? 193.229 210.659 258.450 1.00 105.01 ? 13  GLN H CB  1 
ATOM   13675 C CG  . GLN G  3 12  ? 194.556 210.916 259.145 1.00 105.01 ? 13  GLN H CG  1 
ATOM   13676 C CD  . GLN G  3 12  ? 194.669 212.330 259.681 1.00 105.01 ? 13  GLN H CD  1 
ATOM   13677 O OE1 . GLN G  3 12  ? 195.049 212.541 260.833 1.00 105.01 ? 13  GLN H OE1 1 
ATOM   13678 N NE2 . GLN G  3 12  ? 194.339 213.309 258.846 1.00 105.01 ? 13  GLN H NE2 1 
ATOM   13679 N N   . PRO G  3 13  ? 190.558 209.018 258.330 1.00 104.82 ? 14  PRO H N   1 
ATOM   13680 C CA  . PRO G  3 13  ? 189.191 208.941 257.798 1.00 104.82 ? 14  PRO H CA  1 
ATOM   13681 C C   . PRO G  3 13  ? 188.913 210.088 256.838 1.00 104.82 ? 14  PRO H C   1 
ATOM   13682 O O   . PRO G  3 13  ? 189.341 211.223 257.054 1.00 104.82 ? 14  PRO H O   1 
ATOM   13683 C CB  . PRO G  3 13  ? 188.304 209.029 259.047 1.00 104.82 ? 14  PRO H CB  1 
ATOM   13684 C CG  . PRO G  3 13  ? 189.189 208.823 260.222 1.00 104.82 ? 14  PRO H CG  1 
ATOM   13685 C CD  . PRO G  3 13  ? 190.617 208.807 259.787 1.00 104.82 ? 14  PRO H CD  1 
ATOM   13686 N N   . GLY G  3 14  ? 188.185 209.778 255.768 1.00 100.95 ? 15  GLY H N   1 
ATOM   13687 C CA  . GLY G  3 14  ? 187.857 210.761 254.758 1.00 100.95 ? 15  GLY H CA  1 
ATOM   13688 C C   . GLY G  3 14  ? 188.947 211.025 253.743 1.00 100.95 ? 15  GLY H C   1 
ATOM   13689 O O   . GLY G  3 14  ? 188.758 211.877 252.865 1.00 100.95 ? 15  GLY H O   1 
ATOM   13690 N N   . SER G  3 15  ? 190.077 210.328 253.830 1.00 100.72 ? 16  SER H N   1 
ATOM   13691 C CA  . SER G  3 15  ? 191.167 210.541 252.892 1.00 100.72 ? 16  SER H CA  1 
ATOM   13692 C C   . SER G  3 15  ? 190.862 209.859 251.559 1.00 100.72 ? 16  SER H C   1 
ATOM   13693 O O   . SER G  3 15  ? 189.853 209.168 251.392 1.00 100.72 ? 16  SER H O   1 
ATOM   13694 C CB  . SER G  3 15  ? 192.479 210.013 253.472 1.00 100.72 ? 16  SER H CB  1 
ATOM   13695 O OG  . SER G  3 15  ? 192.856 210.744 254.626 1.00 100.72 ? 16  SER H OG  1 
ATOM   13696 N N   . SER G  3 16  ? 191.759 210.068 250.596 1.00 97.69  ? 17  SER H N   1 
ATOM   13697 C CA  . SER G  3 16  ? 191.650 209.478 249.270 1.00 97.69  ? 17  SER H CA  1 
ATOM   13698 C C   . SER G  3 16  ? 192.923 208.705 248.958 1.00 97.69  ? 17  SER H C   1 
ATOM   13699 O O   . SER G  3 16  ? 194.022 209.128 249.327 1.00 97.69  ? 17  SER H O   1 
ATOM   13700 C CB  . SER G  3 16  ? 191.410 210.550 248.199 1.00 97.69  ? 17  SER H CB  1 
ATOM   13701 O OG  . SER G  3 16  ? 190.171 211.205 248.406 1.00 97.69  ? 17  SER H OG  1 
ATOM   13702 N N   . LEU G  3 17  ? 192.767 207.572 248.276 1.00 92.20  ? 18  LEU H N   1 
ATOM   13703 C CA  . LEU G  3 17  ? 193.894 206.709 247.958 1.00 92.20  ? 18  LEU H CA  1 
ATOM   13704 C C   . LEU G  3 17  ? 193.576 205.924 246.694 1.00 92.20  ? 18  LEU H C   1 
ATOM   13705 O O   . LEU G  3 17  ? 192.422 205.831 246.271 1.00 92.20  ? 18  LEU H O   1 
ATOM   13706 C CB  . LEU G  3 17  ? 194.212 205.758 249.121 1.00 92.20  ? 18  LEU H CB  1 
ATOM   13707 C CG  . LEU G  3 17  ? 195.532 204.982 249.061 1.00 92.20  ? 18  LEU H CG  1 
ATOM   13708 C CD1 . LEU G  3 17  ? 196.722 205.919 248.921 1.00 92.20  ? 18  LEU H CD1 1 
ATOM   13709 C CD2 . LEU G  3 17  ? 195.682 204.107 250.295 1.00 92.20  ? 18  LEU H CD2 1 
ATOM   13710 N N   . ARG G  3 18  ? 194.624 205.366 246.090 1.00 83.95  ? 19  ARG H N   1 
ATOM   13711 C CA  . ARG G  3 18  ? 194.504 204.569 244.879 1.00 83.95  ? 19  ARG H CA  1 
ATOM   13712 C C   . ARG G  3 18  ? 195.196 203.229 245.083 1.00 83.95  ? 19  ARG H C   1 
ATOM   13713 O O   . ARG G  3 18  ? 196.279 203.163 245.670 1.00 83.95  ? 19  ARG H O   1 
ATOM   13714 C CB  . ARG G  3 18  ? 195.120 205.292 243.671 1.00 83.95  ? 19  ARG H CB  1 
ATOM   13715 C CG  . ARG G  3 18  ? 195.087 204.488 242.377 1.00 83.95  ? 19  ARG H CG  1 
ATOM   13716 C CD  . ARG G  3 18  ? 195.699 205.261 241.219 1.00 83.95  ? 19  ARG H CD  1 
ATOM   13717 N NE  . ARG G  3 18  ? 194.864 206.379 240.796 1.00 83.95  ? 19  ARG H NE  1 
ATOM   13718 C CZ  . ARG G  3 18  ? 195.134 207.167 239.764 1.00 83.95  ? 19  ARG H CZ  1 
ATOM   13719 N NH1 . ARG G  3 18  ? 196.214 206.988 239.019 1.00 83.95  ? 19  ARG H NH1 1 
ATOM   13720 N NH2 . ARG G  3 18  ? 194.299 208.160 239.472 1.00 83.95  ? 19  ARG H NH2 1 
ATOM   13721 N N   . LEU G  3 19  ? 194.562 202.166 244.595 1.00 81.30  ? 20  LEU H N   1 
ATOM   13722 C CA  . LEU G  3 19  ? 195.131 200.826 244.604 1.00 81.30  ? 20  LEU H CA  1 
ATOM   13723 C C   . LEU G  3 19  ? 195.522 200.452 243.181 1.00 81.30  ? 20  LEU H C   1 
ATOM   13724 O O   . LEU G  3 19  ? 194.709 200.571 242.260 1.00 81.30  ? 20  LEU H O   1 
ATOM   13725 C CB  . LEU G  3 19  ? 194.137 199.808 245.167 1.00 81.30  ? 20  LEU H CB  1 
ATOM   13726 C CG  . LEU G  3 19  ? 193.643 200.060 246.592 1.00 81.30  ? 20  LEU H CG  1 
ATOM   13727 C CD1 . LEU G  3 19  ? 192.626 199.007 246.997 1.00 81.30  ? 20  LEU H CD1 1 
ATOM   13728 C CD2 . LEU G  3 19  ? 194.804 200.087 247.574 1.00 81.30  ? 20  LEU H CD2 1 
ATOM   13729 N N   . SER G  3 20  ? 196.761 200.001 243.007 1.00 78.14  ? 21  SER H N   1 
ATOM   13730 C CA  . SER G  3 20  ? 197.312 199.687 241.697 1.00 78.14  ? 21  SER H CA  1 
ATOM   13731 C C   . SER G  3 20  ? 197.632 198.203 241.609 1.00 78.14  ? 21  SER H C   1 
ATOM   13732 O O   . SER G  3 20  ? 198.153 197.612 242.560 1.00 78.14  ? 21  SER H O   1 
ATOM   13733 C CB  . SER G  3 20  ? 198.574 200.509 241.419 1.00 78.14  ? 21  SER H CB  1 
ATOM   13734 O OG  . SER G  3 20  ? 198.329 201.894 241.591 1.00 78.14  ? 21  SER H OG  1 
ATOM   13735 N N   . CYS G  3 21  ? 197.315 197.608 240.461 1.00 71.72  ? 22  CYS H N   1 
ATOM   13736 C CA  . CYS G  3 21  ? 197.591 196.205 240.194 1.00 71.72  ? 22  CYS H CA  1 
ATOM   13737 C C   . CYS G  3 21  ? 198.261 196.069 238.834 1.00 71.72  ? 22  CYS H C   1 
ATOM   13738 O O   . CYS G  3 21  ? 197.990 196.842 237.910 1.00 71.72  ? 22  CYS H O   1 
ATOM   13739 C CB  . CYS G  3 21  ? 196.308 195.361 240.227 1.00 71.72  ? 22  CYS H CB  1 
ATOM   13740 S SG  . CYS G  3 21  ? 196.548 193.618 239.796 1.00 71.72  ? 22  CYS H SG  1 
ATOM   13741 N N   . ALA G  3 22  ? 199.144 195.080 238.725 1.00 70.64  ? 23  ALA H N   1 
ATOM   13742 C CA  . ALA G  3 22  ? 199.844 194.781 237.485 1.00 70.64  ? 23  ALA H CA  1 
ATOM   13743 C C   . ALA G  3 22  ? 199.663 193.308 237.152 1.00 70.64  ? 23  ALA H C   1 
ATOM   13744 O O   . ALA G  3 22  ? 199.594 192.458 238.044 1.00 70.64  ? 23  ALA H O   1 
ATOM   13745 C CB  . ALA G  3 22  ? 201.338 195.117 237.584 1.00 70.64  ? 23  ALA H CB  1 
ATOM   13746 N N   . ALA G  3 23  ? 199.590 193.014 235.856 1.00 65.88  ? 24  ALA H N   1 
ATOM   13747 C CA  . ALA G  3 23  ? 199.343 191.664 235.372 1.00 65.88  ? 24  ALA H CA  1 
ATOM   13748 C C   . ALA G  3 23  ? 200.413 191.268 234.368 1.00 65.88  ? 24  ALA H C   1 
ATOM   13749 O O   . ALA G  3 23  ? 200.968 192.111 233.658 1.00 65.88  ? 24  ALA H O   1 
ATOM   13750 C CB  . ALA G  3 23  ? 197.956 191.549 234.725 1.00 65.88  ? 24  ALA H CB  1 
ATOM   13751 N N   . SER G  3 24  ? 200.698 189.968 234.318 1.00 65.72  ? 25  SER H N   1 
ATOM   13752 C CA  . SER G  3 24  ? 201.689 189.434 233.396 1.00 65.72  ? 25  SER H CA  1 
ATOM   13753 C C   . SER G  3 24  ? 201.399 187.958 233.171 1.00 65.72  ? 25  SER H C   1 
ATOM   13754 O O   . SER G  3 24  ? 200.714 187.312 233.968 1.00 65.72  ? 25  SER H O   1 
ATOM   13755 C CB  . SER G  3 24  ? 203.113 189.630 233.926 1.00 65.72  ? 25  SER H CB  1 
ATOM   13756 O OG  . SER G  3 24  ? 204.074 189.245 232.959 1.00 65.72  ? 25  SER H OG  1 
ATOM   13757 N N   . GLY G  3 25  ? 201.934 187.434 232.069 1.00 63.08  ? 26  GLY H N   1 
ATOM   13758 C CA  . GLY G  3 25  ? 201.793 186.033 231.738 1.00 63.08  ? 26  GLY H CA  1 
ATOM   13759 C C   . GLY G  3 25  ? 200.538 185.670 230.974 1.00 63.08  ? 26  GLY H C   1 
ATOM   13760 O O   . GLY G  3 25  ? 200.377 184.499 230.607 1.00 63.08  ? 26  GLY H O   1 
ATOM   13761 N N   . PHE G  3 26  ? 199.646 186.626 230.723 1.00 57.35  ? 27  PHE H N   1 
ATOM   13762 C CA  . PHE G  3 26  ? 198.419 186.349 229.991 1.00 57.35  ? 27  PHE H CA  1 
ATOM   13763 C C   . PHE G  3 26  ? 197.952 187.625 229.308 1.00 57.35  ? 27  PHE H C   1 
ATOM   13764 O O   . PHE G  3 26  ? 198.384 188.729 229.647 1.00 57.35  ? 27  PHE H O   1 
ATOM   13765 C CB  . PHE G  3 26  ? 197.323 185.802 230.914 1.00 57.35  ? 27  PHE H CB  1 
ATOM   13766 C CG  . PHE G  3 26  ? 196.791 186.812 231.890 1.00 57.35  ? 27  PHE H CG  1 
ATOM   13767 C CD1 . PHE G  3 26  ? 197.478 187.091 233.060 1.00 57.35  ? 27  PHE H CD1 1 
ATOM   13768 C CD2 . PHE G  3 26  ? 195.604 187.478 231.643 1.00 57.35  ? 27  PHE H CD2 1 
ATOM   13769 C CE1 . PHE G  3 26  ? 196.990 188.017 233.960 1.00 57.35  ? 27  PHE H CE1 1 
ATOM   13770 C CE2 . PHE G  3 26  ? 195.114 188.406 232.541 1.00 57.35  ? 27  PHE H CE2 1 
ATOM   13771 C CZ  . PHE G  3 26  ? 195.808 188.676 233.700 1.00 57.35  ? 27  PHE H CZ  1 
ATOM   13772 N N   . ASP G  3 27  ? 197.056 187.457 228.336 1.00 49.51  ? 28  ASP H N   1 
ATOM   13773 C CA  . ASP G  3 27  ? 196.522 188.592 227.595 1.00 49.51  ? 28  ASP H CA  1 
ATOM   13774 C C   . ASP G  3 27  ? 195.554 189.382 228.466 1.00 49.51  ? 28  ASP H C   1 
ATOM   13775 O O   . ASP G  3 27  ? 194.370 189.046 228.560 1.00 49.51  ? 28  ASP H O   1 
ATOM   13776 C CB  . ASP G  3 27  ? 195.828 188.118 226.316 1.00 49.51  ? 28  ASP H CB  1 
ATOM   13777 C CG  . ASP G  3 27  ? 195.580 189.246 225.335 1.00 49.51  ? 28  ASP H CG  1 
ATOM   13778 O OD1 . ASP G  3 27  ? 195.954 190.398 225.643 1.00 49.51  ? 28  ASP H OD1 1 
ATOM   13779 O OD2 . ASP G  3 27  ? 195.015 188.982 224.253 1.00 49.51  ? 28  ASP H OD2 1 
ATOM   13780 N N   . PHE G  3 28  ? 196.057 190.439 229.107 1.00 52.77  ? 29  PHE H N   1 
ATOM   13781 C CA  . PHE G  3 28  ? 195.231 191.243 229.999 1.00 52.77  ? 29  PHE H CA  1 
ATOM   13782 C C   . PHE G  3 28  ? 194.116 191.970 229.260 1.00 52.77  ? 29  PHE H C   1 
ATOM   13783 O O   . PHE G  3 28  ? 193.139 192.390 229.889 1.00 52.77  ? 29  PHE H O   1 
ATOM   13784 C CB  . PHE G  3 28  ? 196.114 192.249 230.741 1.00 52.77  ? 29  PHE H CB  1 
ATOM   13785 C CG  . PHE G  3 28  ? 195.359 193.159 231.665 1.00 52.77  ? 29  PHE H CG  1 
ATOM   13786 C CD1 . PHE G  3 28  ? 195.033 192.750 232.946 1.00 52.77  ? 29  PHE H CD1 1 
ATOM   13787 C CD2 . PHE G  3 28  ? 194.984 194.427 231.258 1.00 52.77  ? 29  PHE H CD2 1 
ATOM   13788 C CE1 . PHE G  3 28  ? 194.340 193.584 233.800 1.00 52.77  ? 29  PHE H CE1 1 
ATOM   13789 C CE2 . PHE G  3 28  ? 194.292 195.266 232.108 1.00 52.77  ? 29  PHE H CE2 1 
ATOM   13790 C CZ  . PHE G  3 28  ? 193.970 194.843 233.380 1.00 52.77  ? 29  PHE H CZ  1 
ATOM   13791 N N   . SER G  3 29  ? 194.230 192.118 227.939 1.00 45.30  ? 30  SER H N   1 
ATOM   13792 C CA  . SER G  3 29  ? 193.280 192.910 227.169 1.00 45.30  ? 30  SER H CA  1 
ATOM   13793 C C   . SER G  3 29  ? 192.002 192.156 226.822 1.00 45.30  ? 30  SER H C   1 
ATOM   13794 O O   . SER G  3 29  ? 191.094 192.758 226.238 1.00 45.30  ? 30  SER H O   1 
ATOM   13795 C CB  . SER G  3 29  ? 193.941 193.400 225.879 1.00 45.30  ? 30  SER H CB  1 
ATOM   13796 O OG  . SER G  3 29  ? 193.211 194.470 225.307 1.00 45.30  ? 30  SER H OG  1 
ATOM   13797 N N   . ARG G  3 30  ? 191.904 190.867 227.159 1.00 36.75  ? 31  ARG H N   1 
ATOM   13798 C CA  . ARG G  3 30  ? 190.754 190.057 226.785 1.00 36.75  ? 31  ARG H CA  1 
ATOM   13799 C C   . ARG G  3 30  ? 189.851 189.676 227.949 1.00 36.75  ? 31  ARG H C   1 
ATOM   13800 O O   . ARG G  3 30  ? 188.671 189.392 227.720 1.00 36.75  ? 31  ARG H O   1 
ATOM   13801 C CB  . ARG G  3 30  ? 191.217 188.766 226.095 1.00 36.75  ? 31  ARG H CB  1 
ATOM   13802 C CG  . ARG G  3 30  ? 191.776 188.965 224.699 1.00 36.75  ? 31  ARG H CG  1 
ATOM   13803 C CD  . ARG G  3 30  ? 192.157 187.633 224.076 1.00 36.75  ? 31  ARG H CD  1 
ATOM   13804 N NE  . ARG G  3 30  ? 192.896 187.795 222.829 1.00 36.75  ? 31  ARG H NE  1 
ATOM   13805 C CZ  . ARG G  3 30  ? 192.676 187.108 221.714 1.00 36.75  ? 31  ARG H CZ  1 
ATOM   13806 N NH1 . ARG G  3 30  ? 191.745 186.169 221.645 1.00 36.75  ? 31  ARG H NH1 1 
ATOM   13807 N NH2 . ARG G  3 30  ? 193.416 187.365 220.640 1.00 36.75  ? 31  ARG H NH2 1 
ATOM   13808 N N   . GLN G  3 31  ? 190.360 189.665 229.178 1.00 45.39  ? 32  GLN H N   1 
ATOM   13809 C CA  . GLN G  3 31  ? 189.641 189.124 230.321 1.00 45.39  ? 32  GLN H CA  1 
ATOM   13810 C C   . GLN G  3 31  ? 189.273 190.231 231.300 1.00 45.39  ? 32  GLN H C   1 
ATOM   13811 O O   . GLN G  3 31  ? 190.056 191.158 231.530 1.00 45.39  ? 32  GLN H O   1 
ATOM   13812 C CB  . GLN G  3 31  ? 190.483 188.064 231.035 1.00 45.39  ? 32  GLN H CB  1 
ATOM   13813 C CG  . GLN G  3 31  ? 190.523 186.728 230.314 1.00 45.39  ? 32  GLN H CG  1 
ATOM   13814 C CD  . GLN G  3 31  ? 191.788 185.945 230.598 1.00 45.39  ? 32  GLN H CD  1 
ATOM   13815 O OE1 . GLN G  3 31  ? 192.881 186.508 230.654 1.00 45.39  ? 32  GLN H OE1 1 
ATOM   13816 N NE2 . GLN G  3 31  ? 191.646 184.638 230.779 1.00 45.39  ? 32  GLN H NE2 1 
ATOM   13817 N N   . GLY G  3 32  ? 188.078 190.124 231.875 1.00 47.96  ? 33  GLY H N   1 
ATOM   13818 C CA  . GLY G  3 32  ? 187.652 191.057 232.896 1.00 47.96  ? 33  GLY H CA  1 
ATOM   13819 C C   . GLY G  3 32  ? 188.394 190.841 234.200 1.00 47.96  ? 33  GLY H C   1 
ATOM   13820 O O   . GLY G  3 32  ? 189.096 189.850 234.402 1.00 47.96  ? 33  GLY H O   1 
ATOM   13821 N N   . MET G  3 33  ? 188.228 191.800 235.108 1.00 54.43  ? 34  MET H N   1 
ATOM   13822 C CA  . MET G  3 33  ? 188.948 191.805 236.372 1.00 54.43  ? 34  MET H CA  1 
ATOM   13823 C C   . MET G  3 33  ? 187.987 192.079 237.519 1.00 54.43  ? 34  MET H C   1 
ATOM   13824 O O   . MET G  3 33  ? 186.917 192.666 237.337 1.00 54.43  ? 34  MET H O   1 
ATOM   13825 C CB  . MET G  3 33  ? 190.070 192.852 236.373 1.00 54.43  ? 34  MET H CB  1 
ATOM   13826 C CG  . MET G  3 33  ? 191.206 192.533 235.418 1.00 54.43  ? 34  MET H CG  1 
ATOM   13827 S SD  . MET G  3 33  ? 192.520 191.578 236.198 1.00 54.43  ? 34  MET H SD  1 
ATOM   13828 C CE  . MET G  3 33  ? 192.928 190.443 234.876 1.00 54.43  ? 34  MET H CE  1 
ATOM   13829 N N   . HIS G  3 34  ? 188.389 191.641 238.710 1.00 59.86  ? 35  HIS H N   1 
ATOM   13830 C CA  . HIS G  3 34  ? 187.610 191.815 239.925 1.00 59.86  ? 35  HIS H CA  1 
ATOM   13831 C C   . HIS G  3 34  ? 188.472 192.461 241.000 1.00 59.86  ? 35  HIS H C   1 
ATOM   13832 O O   . HIS G  3 34  ? 189.702 192.403 240.961 1.00 59.86  ? 35  HIS H O   1 
ATOM   13833 C CB  . HIS G  3 34  ? 187.072 190.477 240.457 1.00 59.86  ? 35  HIS H CB  1 
ATOM   13834 C CG  . HIS G  3 34  ? 185.976 189.884 239.631 1.00 59.86  ? 35  HIS H CG  1 
ATOM   13835 N ND1 . HIS G  3 34  ? 184.646 190.170 239.844 1.00 59.86  ? 35  HIS H ND1 1 
ATOM   13836 C CD2 . HIS G  3 34  ? 186.011 189.005 238.602 1.00 59.86  ? 35  HIS H CD2 1 
ATOM   13837 C CE1 . HIS G  3 34  ? 183.909 189.498 238.979 1.00 59.86  ? 35  HIS H CE1 1 
ATOM   13838 N NE2 . HIS G  3 34  ? 184.713 188.785 238.211 1.00 59.86  ? 35  HIS H NE2 1 
ATOM   13839 N N   . TRP G  3 35  ? 187.799 193.092 241.960 1.00 69.54  ? 36  TRP H N   1 
ATOM   13840 C CA  . TRP G  3 35  ? 188.411 193.540 243.203 1.00 69.54  ? 36  TRP H CA  1 
ATOM   13841 C C   . TRP G  3 35  ? 187.646 192.913 244.359 1.00 69.54  ? 36  TRP H C   1 
ATOM   13842 O O   . TRP G  3 35  ? 186.416 192.999 244.412 1.00 69.54  ? 36  TRP H O   1 
ATOM   13843 C CB  . TRP G  3 35  ? 188.398 195.067 243.320 1.00 69.54  ? 36  TRP H CB  1 
ATOM   13844 C CG  . TRP G  3 35  ? 189.485 195.744 242.538 1.00 69.54  ? 36  TRP H CG  1 
ATOM   13845 C CD1 . TRP G  3 35  ? 189.341 196.469 241.392 1.00 69.54  ? 36  TRP H CD1 1 
ATOM   13846 C CD2 . TRP G  3 35  ? 190.884 195.761 242.849 1.00 69.54  ? 36  TRP H CD2 1 
ATOM   13847 N NE1 . TRP G  3 35  ? 190.561 196.936 240.969 1.00 69.54  ? 36  TRP H NE1 1 
ATOM   13848 C CE2 . TRP G  3 35  ? 191.526 196.514 241.847 1.00 69.54  ? 36  TRP H CE2 1 
ATOM   13849 C CE3 . TRP G  3 35  ? 191.655 195.211 243.877 1.00 69.54  ? 36  TRP H CE3 1 
ATOM   13850 C CZ2 . TRP G  3 35  ? 192.901 196.731 241.841 1.00 69.54  ? 36  TRP H CZ2 1 
ATOM   13851 C CZ3 . TRP G  3 35  ? 193.021 195.428 243.870 1.00 69.54  ? 36  TRP H CZ3 1 
ATOM   13852 C CH2 . TRP G  3 35  ? 193.630 196.181 242.859 1.00 69.54  ? 36  TRP H CH2 1 
ATOM   13853 N N   . VAL G  3 36  ? 188.371 192.268 245.269 1.00 75.30  ? 37  VAL H N   1 
ATOM   13854 C CA  . VAL G  3 36  ? 187.777 191.599 246.421 1.00 75.30  ? 37  VAL H CA  1 
ATOM   13855 C C   . VAL G  3 36  ? 188.563 191.998 247.659 1.00 75.30  ? 37  VAL H C   1 
ATOM   13856 O O   . VAL G  3 36  ? 189.798 191.933 247.662 1.00 75.30  ? 37  VAL H O   1 
ATOM   13857 C CB  . VAL G  3 36  ? 187.771 190.069 246.251 1.00 75.30  ? 37  VAL H CB  1 
ATOM   13858 C CG1 . VAL G  3 36  ? 187.241 189.393 247.509 1.00 75.30  ? 37  VAL H CG1 1 
ATOM   13859 C CG2 . VAL G  3 36  ? 186.946 189.672 245.036 1.00 75.30  ? 37  VAL H CG2 1 
ATOM   13860 N N   . ARG G  3 37  ? 187.852 192.406 248.707 1.00 82.69  ? 38  ARG H N   1 
ATOM   13861 C CA  . ARG G  3 37  ? 188.466 192.819 249.961 1.00 82.69  ? 38  ARG H CA  1 
ATOM   13862 C C   . ARG G  3 37  ? 188.007 191.892 251.078 1.00 82.69  ? 38  ARG H C   1 
ATOM   13863 O O   . ARG G  3 37  ? 186.830 191.529 251.152 1.00 82.69  ? 38  ARG H O   1 
ATOM   13864 C CB  . ARG G  3 37  ? 188.113 194.269 250.310 1.00 82.69  ? 38  ARG H CB  1 
ATOM   13865 C CG  . ARG G  3 37  ? 186.641 194.511 250.601 1.00 82.69  ? 38  ARG H CG  1 
ATOM   13866 C CD  . ARG G  3 37  ? 186.371 195.980 250.877 1.00 82.69  ? 38  ARG H CD  1 
ATOM   13867 N NE  . ARG G  3 37  ? 184.966 196.235 251.168 1.00 82.69  ? 38  ARG H NE  1 
ATOM   13868 C CZ  . ARG G  3 37  ? 184.464 197.428 251.458 1.00 82.69  ? 38  ARG H CZ  1 
ATOM   13869 N NH1 . ARG G  3 37  ? 185.223 198.513 251.476 1.00 82.69  ? 38  ARG H NH1 1 
ATOM   13870 N NH2 . ARG G  3 37  ? 183.169 197.534 251.743 1.00 82.69  ? 38  ARG H NH2 1 
ATOM   13871 N N   . GLN G  3 38  ? 188.945 191.512 251.943 1.00 87.03  ? 39  GLN H N   1 
ATOM   13872 C CA  . GLN G  3 38  ? 188.667 190.634 253.068 1.00 87.03  ? 39  GLN H CA  1 
ATOM   13873 C C   . GLN G  3 38  ? 189.243 191.241 254.339 1.00 87.03  ? 39  GLN H C   1 
ATOM   13874 O O   . GLN G  3 38  ? 190.304 191.871 254.319 1.00 87.03  ? 39  GLN H O   1 
ATOM   13875 C CB  . GLN G  3 38  ? 189.254 189.235 252.845 1.00 87.03  ? 39  GLN H CB  1 
ATOM   13876 C CG  . GLN G  3 38  ? 188.769 188.195 253.842 1.00 87.03  ? 39  GLN H CG  1 
ATOM   13877 C CD  . GLN G  3 38  ? 189.225 186.794 253.487 1.00 87.03  ? 39  GLN H CD  1 
ATOM   13878 O OE1 . GLN G  3 38  ? 190.221 186.610 252.788 1.00 87.03  ? 39  GLN H OE1 1 
ATOM   13879 N NE2 . GLN G  3 38  ? 188.493 185.794 253.967 1.00 87.03  ? 39  GLN H NE2 1 
ATOM   13880 N N   . ALA G  3 39  ? 188.536 191.038 255.443 1.00 92.55  ? 40  ALA H N   1 
ATOM   13881 C CA  . ALA G  3 39  ? 188.912 191.558 256.746 1.00 92.55  ? 40  ALA H CA  1 
ATOM   13882 C C   . ALA G  3 39  ? 189.093 190.413 257.734 1.00 92.55  ? 40  ALA H C   1 
ATOM   13883 O O   . ALA G  3 39  ? 188.548 189.320 257.536 1.00 92.55  ? 40  ALA H O   1 
ATOM   13884 C CB  . ALA G  3 39  ? 187.852 192.535 257.275 1.00 92.55  ? 40  ALA H CB  1 
ATOM   13885 N N   . PRO G  3 40  ? 189.858 190.622 258.805 1.00 93.97  ? 41  PRO H N   1 
ATOM   13886 C CA  . PRO G  3 40  ? 190.078 189.539 259.777 1.00 93.97  ? 41  PRO H CA  1 
ATOM   13887 C C   . PRO G  3 40  ? 188.766 189.022 260.346 1.00 93.97  ? 41  PRO H C   1 
ATOM   13888 O O   . PRO G  3 40  ? 188.023 189.750 261.005 1.00 93.97  ? 41  PRO H O   1 
ATOM   13889 C CB  . PRO G  3 40  ? 190.943 190.202 260.856 1.00 93.97  ? 41  PRO H CB  1 
ATOM   13890 C CG  . PRO G  3 40  ? 191.585 191.360 260.181 1.00 93.97  ? 41  PRO H CG  1 
ATOM   13891 C CD  . PRO G  3 40  ? 190.595 191.845 259.170 1.00 93.97  ? 41  PRO H CD  1 
ATOM   13892 N N   . GLY G  3 41  ? 188.484 187.748 260.080 1.00 95.51  ? 42  GLY H N   1 
ATOM   13893 C CA  . GLY G  3 41  ? 187.297 187.102 260.599 1.00 95.51  ? 42  GLY H CA  1 
ATOM   13894 C C   . GLY G  3 41  ? 186.017 187.409 259.852 1.00 95.51  ? 42  GLY H C   1 
ATOM   13895 O O   . GLY G  3 41  ? 184.949 186.955 260.282 1.00 95.51  ? 42  GLY H O   1 
ATOM   13896 N N   . GLN G  3 42  ? 186.084 188.159 258.757 1.00 94.08  ? 43  GLN H N   1 
ATOM   13897 C CA  . GLN G  3 42  ? 184.912 188.534 257.981 1.00 94.08  ? 43  GLN H CA  1 
ATOM   13898 C C   . GLN G  3 42  ? 184.934 187.833 256.630 1.00 94.08  ? 43  GLN H C   1 
ATOM   13899 O O   . GLN G  3 42  ? 185.998 187.576 256.060 1.00 94.08  ? 43  GLN H O   1 
ATOM   13900 C CB  . GLN G  3 42  ? 184.848 190.051 257.777 1.00 94.08  ? 43  GLN H CB  1 
ATOM   13901 C CG  . GLN G  3 42  ? 185.093 190.863 259.040 1.00 94.08  ? 43  GLN H CG  1 
ATOM   13902 C CD  . GLN G  3 42  ? 184.327 190.334 260.238 1.00 94.08  ? 43  GLN H CD  1 
ATOM   13903 O OE1 . GLN G  3 42  ? 183.099 190.265 260.222 1.00 94.08  ? 43  GLN H OE1 1 
ATOM   13904 N NE2 . GLN G  3 42  ? 185.052 189.962 261.286 1.00 94.08  ? 43  GLN H NE2 1 
ATOM   13905 N N   . GLY G  3 43  ? 183.744 187.525 256.121 1.00 90.73  ? 44  GLY H N   1 
ATOM   13906 C CA  . GLY G  3 43  ? 183.640 186.848 254.848 1.00 90.73  ? 44  GLY H CA  1 
ATOM   13907 C C   . GLY G  3 43  ? 184.058 187.730 253.687 1.00 90.73  ? 44  GLY H C   1 
ATOM   13908 O O   . GLY G  3 43  ? 184.125 188.955 253.784 1.00 90.73  ? 44  GLY H O   1 
ATOM   13909 N N   . LEU G  3 44  ? 184.350 187.078 252.564 1.00 85.00  ? 45  LEU H N   1 
ATOM   13910 C CA  . LEU G  3 44  ? 184.772 187.797 251.370 1.00 85.00  ? 45  LEU H CA  1 
ATOM   13911 C C   . LEU G  3 44  ? 183.681 188.756 250.914 1.00 85.00  ? 45  LEU H C   1 
ATOM   13912 O O   . LEU G  3 44  ? 182.502 188.394 250.855 1.00 85.00  ? 45  LEU H O   1 
ATOM   13913 C CB  . LEU G  3 44  ? 185.105 186.808 250.252 1.00 85.00  ? 45  LEU H CB  1 
ATOM   13914 C CG  . LEU G  3 44  ? 186.294 185.882 250.516 1.00 85.00  ? 45  LEU H CG  1 
ATOM   13915 C CD1 . LEU G  3 44  ? 186.340 184.762 249.490 1.00 85.00  ? 45  LEU H CD1 1 
ATOM   13916 C CD2 . LEU G  3 44  ? 187.594 186.668 250.508 1.00 85.00  ? 45  LEU H CD2 1 
ATOM   13917 N N   . GLU G  3 45  ? 184.080 189.984 250.593 1.00 79.53  ? 46  GLU H N   1 
ATOM   13918 C CA  . GLU G  3 45  ? 183.170 191.018 250.113 1.00 79.53  ? 46  GLU H CA  1 
ATOM   13919 C C   . GLU G  3 45  ? 183.611 191.446 248.722 1.00 79.53  ? 46  GLU H C   1 
ATOM   13920 O O   . GLU G  3 45  ? 184.781 191.785 248.515 1.00 79.53  ? 46  GLU H O   1 
ATOM   13921 C CB  . GLU G  3 45  ? 183.146 192.215 251.066 1.00 79.53  ? 46  GLU H CB  1 
ATOM   13922 C CG  . GLU G  3 45  ? 182.077 193.244 250.736 1.00 79.53  ? 46  GLU H CG  1 
ATOM   13923 C CD  . GLU G  3 45  ? 181.953 194.318 251.800 1.00 79.53  ? 46  GLU H CD  1 
ATOM   13924 O OE1 . GLU G  3 45  ? 182.991 194.889 252.194 1.00 79.53  ? 46  GLU H OE1 1 
ATOM   13925 O OE2 . GLU G  3 45  ? 180.816 194.591 252.240 1.00 79.53  ? 46  GLU H OE2 1 
ATOM   13926 N N   . TRP G  3 46  ? 182.677 191.428 247.775 1.00 70.34  ? 47  TRP H N   1 
ATOM   13927 C CA  . TRP G  3 46  ? 182.972 191.829 246.408 1.00 70.34  ? 47  TRP H CA  1 
ATOM   13928 C C   . TRP G  3 46  ? 182.942 193.348 246.286 1.00 70.34  ? 47  TRP H C   1 
ATOM   13929 O O   . TRP G  3 46  ? 182.108 194.016 246.905 1.00 70.34  ? 47  TRP H O   1 
ATOM   13930 C CB  . TRP G  3 46  ? 181.956 191.223 245.442 1.00 70.34  ? 47  TRP H CB  1 
ATOM   13931 C CG  . TRP G  3 46  ? 182.218 191.597 244.024 1.00 70.34  ? 47  TRP H CG  1 
ATOM   13932 C CD1 . TRP G  3 46  ? 183.412 191.535 243.368 1.00 70.34  ? 47  TRP H CD1 1 
ATOM   13933 C CD2 . TRP G  3 46  ? 181.277 192.143 243.095 1.00 70.34  ? 47  TRP H CD2 1 
ATOM   13934 N NE1 . TRP G  3 46  ? 183.266 191.983 242.079 1.00 70.34  ? 47  TRP H NE1 1 
ATOM   13935 C CE2 . TRP G  3 46  ? 181.966 192.366 241.887 1.00 70.34  ? 47  TRP H CE2 1 
ATOM   13936 C CE3 . TRP G  3 46  ? 179.918 192.456 243.163 1.00 70.34  ? 47  TRP H CE3 1 
ATOM   13937 C CZ2 . TRP G  3 46  ? 181.341 192.884 240.759 1.00 70.34  ? 47  TRP H CZ2 1 
ATOM   13938 C CZ3 . TRP G  3 46  ? 179.300 192.972 242.041 1.00 70.34  ? 47  TRP H CZ3 1 
ATOM   13939 C CH2 . TRP G  3 46  ? 180.011 193.180 240.855 1.00 70.34  ? 47  TRP H CH2 1 
ATOM   13940 N N   . VAL G  3 47  ? 183.854 193.893 245.481 1.00 73.27  ? 48  VAL H N   1 
ATOM   13941 C CA  . VAL G  3 47  ? 183.925 195.337 245.287 1.00 73.27  ? 48  VAL H CA  1 
ATOM   13942 C C   . VAL G  3 47  ? 183.322 195.717 243.939 1.00 73.27  ? 48  VAL H C   1 
ATOM   13943 O O   . VAL G  3 47  ? 182.316 196.433 243.883 1.00 73.27  ? 48  VAL H O   1 
ATOM   13944 C CB  . VAL G  3 47  ? 185.375 195.844 245.403 1.00 73.27  ? 48  VAL H CB  1 
ATOM   13945 C CG1 . VAL G  3 47  ? 185.509 197.235 244.794 1.00 73.27  ? 48  VAL H CG1 1 
ATOM   13946 C CG2 . VAL G  3 47  ? 185.817 195.846 246.857 1.00 73.27  ? 48  VAL H CG2 1 
ATOM   13947 N N   . ALA G  3 48  ? 183.923 195.246 242.847 1.00 67.00  ? 49  ALA H N   1 
ATOM   13948 C CA  . ALA G  3 48  ? 183.478 195.666 241.526 1.00 67.00  ? 49  ALA H CA  1 
ATOM   13949 C C   . ALA G  3 48  ? 184.058 194.747 240.461 1.00 67.00  ? 49  ALA H C   1 
ATOM   13950 O O   . ALA G  3 48  ? 185.025 194.017 240.698 1.00 67.00  ? 49  ALA H O   1 
ATOM   13951 C CB  . ALA G  3 48  ? 183.876 197.119 241.245 1.00 67.00  ? 49  ALA H CB  1 
ATOM   13952 N N   . PHE G  3 49  ? 183.448 194.803 239.276 1.00 55.99  ? 50  PHE H N   1 
ATOM   13953 C CA  . PHE G  3 49  ? 183.897 194.081 238.095 1.00 55.99  ? 50  PHE H CA  1 
ATOM   13954 C C   . PHE G  3 49  ? 183.947 195.045 236.921 1.00 55.99  ? 50  PHE H C   1 
ATOM   13955 O O   . PHE G  3 49  ? 183.094 195.929 236.798 1.00 55.99  ? 50  PHE H O   1 
ATOM   13956 C CB  . PHE G  3 49  ? 182.966 192.895 237.776 1.00 55.99  ? 50  PHE H CB  1 
ATOM   13957 C CG  . PHE G  3 49  ? 183.140 192.328 236.390 1.00 55.99  ? 50  PHE H CG  1 
ATOM   13958 C CD1 . PHE G  3 49  ? 182.427 192.841 235.319 1.00 55.99  ? 50  PHE H CD1 1 
ATOM   13959 C CD2 . PHE G  3 49  ? 184.012 191.278 236.162 1.00 55.99  ? 50  PHE H CD2 1 
ATOM   13960 C CE1 . PHE G  3 49  ? 182.586 192.321 234.049 1.00 55.99  ? 50  PHE H CE1 1 
ATOM   13961 C CE2 . PHE G  3 49  ? 184.171 190.754 234.894 1.00 55.99  ? 50  PHE H CE2 1 
ATOM   13962 C CZ  . PHE G  3 49  ? 183.458 191.278 233.838 1.00 55.99  ? 50  PHE H CZ  1 
ATOM   13963 N N   . ILE G  3 50  ? 184.946 194.871 236.060 1.00 53.13  ? 51  ILE H N   1 
ATOM   13964 C CA  . ILE G  3 50  ? 185.146 195.723 234.894 1.00 53.13  ? 51  ILE H CA  1 
ATOM   13965 C C   . ILE G  3 50  ? 185.328 194.831 233.673 1.00 53.13  ? 51  ILE H C   1 
ATOM   13966 O O   . ILE G  3 50  ? 186.087 193.857 233.720 1.00 53.13  ? 51  ILE H O   1 
ATOM   13967 C CB  . ILE G  3 50  ? 186.355 196.660 235.071 1.00 53.13  ? 51  ILE H CB  1 
ATOM   13968 C CG1 . ILE G  3 50  ? 186.464 197.619 233.885 1.00 53.13  ? 51  ILE H CG1 1 
ATOM   13969 C CG2 . ILE G  3 50  ? 187.642 195.861 235.228 1.00 53.13  ? 51  ILE H CG2 1 
ATOM   13970 C CD1 . ILE G  3 50  ? 187.285 198.852 234.176 1.00 53.13  ? 51  ILE H CD1 1 
ATOM   13971 N N   . LYS G  3 51  ? 184.634 195.163 232.587 1.00 44.79  ? 52  LYS H N   1 
ATOM   13972 C CA  . LYS G  3 51  ? 184.748 194.390 231.362 1.00 44.79  ? 52  LYS H CA  1 
ATOM   13973 C C   . LYS G  3 51  ? 186.180 194.456 230.831 1.00 44.79  ? 52  LYS H C   1 
ATOM   13974 O O   . LYS G  3 51  ? 186.990 195.291 231.241 1.00 44.79  ? 52  LYS H O   1 
ATOM   13975 C CB  . LYS G  3 51  ? 183.761 194.904 230.314 1.00 44.79  ? 52  LYS H CB  1 
ATOM   13976 C CG  . LYS G  3 51  ? 183.635 194.015 229.084 1.00 44.79  ? 52  LYS H CG  1 
ATOM   13977 C CD  . LYS G  3 51  ? 182.294 194.195 228.391 1.00 44.79  ? 52  LYS H CD  1 
ATOM   13978 C CE  . LYS G  3 51  ? 181.213 193.347 229.038 1.00 44.79  ? 52  LYS H CE  1 
ATOM   13979 N NZ  . LYS G  3 51  ? 179.952 193.347 228.248 1.00 44.79  ? 52  LYS H NZ  1 
ATOM   13980 N N   . TYR G  3 52  A 186.488 193.549 229.902 1.00 37.25  ? 52  TYR H N   1 
ATOM   13981 C CA  . TYR G  3 52  A 187.844 193.453 229.376 1.00 37.25  ? 52  TYR H CA  1 
ATOM   13982 C C   . TYR G  3 52  A 188.314 194.750 228.728 1.00 37.25  ? 52  TYR H C   1 
ATOM   13983 O O   . TYR G  3 52  A 189.524 194.990 228.661 1.00 37.25  ? 52  TYR H O   1 
ATOM   13984 C CB  . TYR G  3 52  A 187.938 192.305 228.369 1.00 37.25  ? 52  TYR H CB  1 
ATOM   13985 C CG  . TYR G  3 52  A 187.005 192.432 227.185 1.00 37.25  ? 52  TYR H CG  1 
ATOM   13986 C CD1 . TYR G  3 52  A 187.405 193.086 226.028 1.00 37.25  ? 52  TYR H CD1 1 
ATOM   13987 C CD2 . TYR G  3 52  A 185.729 191.886 227.219 1.00 37.25  ? 52  TYR H CD2 1 
ATOM   13988 C CE1 . TYR G  3 52  A 186.558 193.200 224.944 1.00 37.25  ? 52  TYR H CE1 1 
ATOM   13989 C CE2 . TYR G  3 52  A 184.876 191.996 226.141 1.00 37.25  ? 52  TYR H CE2 1 
ATOM   13990 C CZ  . TYR G  3 52  A 185.296 192.654 225.005 1.00 37.25  ? 52  TYR H CZ  1 
ATOM   13991 O OH  . TYR G  3 52  A 184.452 192.767 223.926 1.00 37.25  ? 52  TYR H OH  1 
ATOM   13992 N N   . ASP G  3 53  ? 187.392 195.587 228.250 1.00 42.94  ? 53  ASP H N   1 
ATOM   13993 C CA  . ASP G  3 53  ? 187.744 196.866 227.648 1.00 42.94  ? 53  ASP H CA  1 
ATOM   13994 C C   . ASP G  3 53  ? 187.261 198.062 228.455 1.00 42.94  ? 53  ASP H C   1 
ATOM   13995 O O   . ASP G  3 53  ? 187.465 199.203 228.024 1.00 42.94  ? 53  ASP H O   1 
ATOM   13996 C CB  . ASP G  3 53  ? 187.181 196.956 226.222 1.00 42.94  ? 53  ASP H CB  1 
ATOM   13997 C CG  . ASP G  3 53  ? 185.673 196.824 226.179 1.00 42.94  ? 53  ASP H CG  1 
ATOM   13998 O OD1 . ASP G  3 53  ? 185.048 196.727 227.256 1.00 42.94  ? 53  ASP H OD1 1 
ATOM   13999 O OD2 . ASP G  3 53  ? 185.110 196.817 225.065 1.00 42.94  ? 53  ASP H OD2 1 
ATOM   14000 N N   . GLY G  3 54  ? 186.629 197.843 229.606 1.00 47.47  ? 54  GLY H N   1 
ATOM   14001 C CA  . GLY G  3 54  ? 186.142 198.929 230.429 1.00 47.47  ? 54  GLY H CA  1 
ATOM   14002 C C   . GLY G  3 54  ? 184.824 199.524 229.990 1.00 47.47  ? 54  GLY H C   1 
ATOM   14003 O O   . GLY G  3 54  ? 184.347 200.466 230.634 1.00 47.47  ? 54  GLY H O   1 
ATOM   14004 N N   . SER G  3 55  ? 184.216 199.007 228.920 1.00 46.72  ? 55  SER H N   1 
ATOM   14005 C CA  . SER G  3 55  ? 182.953 199.556 228.442 1.00 46.72  ? 55  SER H CA  1 
ATOM   14006 C C   . SER G  3 55  ? 181.816 199.345 229.433 1.00 46.72  ? 55  SER H C   1 
ATOM   14007 O O   . SER G  3 55  ? 180.826 200.082 229.384 1.00 46.72  ? 55  SER H O   1 
ATOM   14008 C CB  . SER G  3 55  ? 182.588 198.930 227.096 1.00 46.72  ? 55  SER H CB  1 
ATOM   14009 O OG  . SER G  3 55  ? 182.472 197.523 227.207 1.00 46.72  ? 55  SER H OG  1 
ATOM   14010 N N   . GLU G  3 56  ? 181.934 198.364 230.324 1.00 50.41  ? 56  GLU H N   1 
ATOM   14011 C CA  . GLU G  3 56  ? 180.914 198.078 231.321 1.00 50.41  ? 56  GLU H CA  1 
ATOM   14012 C C   . GLU G  3 56  ? 181.565 197.960 232.690 1.00 50.41  ? 56  GLU H C   1 
ATOM   14013 O O   . GLU G  3 56  ? 182.655 197.397 232.821 1.00 50.41  ? 56  GLU H O   1 
ATOM   14014 C CB  . GLU G  3 56  ? 180.157 196.786 230.992 1.00 50.41  ? 56  GLU H CB  1 
ATOM   14015 C CG  . GLU G  3 56  ? 179.277 196.883 229.757 1.00 50.41  ? 56  GLU H CG  1 
ATOM   14016 C CD  . GLU G  3 56  ? 178.126 195.898 229.788 1.00 50.41  ? 56  GLU H CD  1 
ATOM   14017 O OE1 . GLU G  3 56  ? 176.968 196.339 229.942 1.00 50.41  ? 56  GLU H OE1 1 
ATOM   14018 O OE2 . GLU G  3 56  ? 178.379 194.682 229.658 1.00 50.41  ? 56  GLU H OE2 1 
ATOM   14019 N N   . LYS G  3 57  ? 180.891 198.496 233.705 1.00 55.25  ? 57  LYS H N   1 
ATOM   14020 C CA  . LYS G  3 57  ? 181.376 198.445 235.075 1.00 55.25  ? 57  LYS H CA  1 
ATOM   14021 C C   . LYS G  3 57  ? 180.224 198.091 236.002 1.00 55.25  ? 57  LYS H C   1 
ATOM   14022 O O   . LYS G  3 57  ? 179.060 198.376 235.709 1.00 55.25  ? 57  LYS H O   1 
ATOM   14023 C CB  . LYS G  3 57  ? 182.002 199.777 235.507 1.00 55.25  ? 57  LYS H CB  1 
ATOM   14024 C CG  . LYS G  3 57  ? 183.384 200.028 234.930 1.00 55.25  ? 57  LYS H CG  1 
ATOM   14025 C CD  . LYS G  3 57  ? 183.616 201.506 234.658 1.00 55.25  ? 57  LYS H CD  1 
ATOM   14026 C CE  . LYS G  3 57  ? 184.932 201.738 233.936 1.00 55.25  ? 57  LYS H CE  1 
ATOM   14027 N NZ  . LYS G  3 57  ? 185.323 203.174 233.936 1.00 55.25  ? 57  LYS H NZ  1 
ATOM   14028 N N   . TYR G  3 58  ? 180.562 197.465 237.126 1.00 63.27  ? 58  TYR H N   1 
ATOM   14029 C CA  . TYR G  3 58  ? 179.583 197.085 238.134 1.00 63.27  ? 58  TYR H CA  1 
ATOM   14030 C C   . TYR G  3 58  ? 180.198 197.287 239.508 1.00 63.27  ? 58  TYR H C   1 
ATOM   14031 O O   . TYR G  3 58  ? 181.336 196.873 239.745 1.00 63.27  ? 58  TYR H O   1 
ATOM   14032 C CB  . TYR G  3 58  ? 179.144 195.627 237.958 1.00 63.27  ? 58  TYR H CB  1 
ATOM   14033 C CG  . TYR G  3 58  ? 178.363 195.372 236.689 1.00 63.27  ? 58  TYR H CG  1 
ATOM   14034 C CD1 . TYR G  3 58  ? 177.039 195.774 236.573 1.00 63.27  ? 58  TYR H CD1 1 
ATOM   14035 C CD2 . TYR G  3 58  ? 178.948 194.726 235.608 1.00 63.27  ? 58  TYR H CD2 1 
ATOM   14036 C CE1 . TYR G  3 58  ? 176.321 195.543 235.416 1.00 63.27  ? 58  TYR H CE1 1 
ATOM   14037 C CE2 . TYR G  3 58  ? 178.238 194.490 234.448 1.00 63.27  ? 58  TYR H CE2 1 
ATOM   14038 C CZ  . TYR G  3 58  ? 176.924 194.900 234.356 1.00 63.27  ? 58  TYR H CZ  1 
ATOM   14039 O OH  . TYR G  3 58  ? 176.212 194.668 233.203 1.00 63.27  ? 58  TYR H OH  1 
ATOM   14040 N N   . HIS G  3 59  ? 179.447 197.919 240.407 1.00 69.77  ? 59  HIS H N   1 
ATOM   14041 C CA  . HIS G  3 59  ? 179.913 198.209 241.755 1.00 69.77  ? 59  HIS H CA  1 
ATOM   14042 C C   . HIS G  3 59  ? 178.892 197.712 242.765 1.00 69.77  ? 59  HIS H C   1 
ATOM   14043 O O   . HIS G  3 59  ? 177.683 197.856 242.562 1.00 69.77  ? 59  HIS H O   1 
ATOM   14044 C CB  . HIS G  3 59  ? 180.153 199.711 241.947 1.00 69.77  ? 59  HIS H CB  1 
ATOM   14045 C CG  . HIS G  3 59  ? 181.133 200.292 240.977 1.00 69.77  ? 59  HIS H CG  1 
ATOM   14046 N ND1 . HIS G  3 59  ? 180.771 200.712 239.715 1.00 69.77  ? 59  HIS H ND1 1 
ATOM   14047 C CD2 . HIS G  3 59  ? 182.463 200.523 241.083 1.00 69.77  ? 59  HIS H CD2 1 
ATOM   14048 C CE1 . HIS G  3 59  ? 181.836 201.176 239.086 1.00 69.77  ? 59  HIS H CE1 1 
ATOM   14049 N NE2 . HIS G  3 59  ? 182.876 201.073 239.894 1.00 69.77  ? 59  HIS H NE2 1 
ATOM   14050 N N   . ALA G  3 60  ? 179.386 197.130 243.854 1.00 76.48  ? 60  ALA H N   1 
ATOM   14051 C CA  . ALA G  3 60  ? 178.506 196.596 244.881 1.00 76.48  ? 60  ALA H CA  1 
ATOM   14052 C C   . ALA G  3 60  ? 177.721 197.716 245.553 1.00 76.48  ? 60  ALA H C   1 
ATOM   14053 O O   . ALA G  3 60  ? 178.177 198.858 245.650 1.00 76.48  ? 60  ALA H O   1 
ATOM   14054 C CB  . ALA G  3 60  ? 179.312 195.822 245.925 1.00 76.48  ? 60  ALA H CB  1 
ATOM   14055 N N   . ASP G  3 61  ? 176.519 197.373 246.021 1.00 80.84  ? 61  ASP H N   1 
ATOM   14056 C CA  . ASP G  3 61  ? 175.666 198.365 246.669 1.00 80.84  ? 61  ASP H CA  1 
ATOM   14057 C C   . ASP G  3 61  ? 176.314 198.909 247.935 1.00 80.84  ? 61  ASP H C   1 
ATOM   14058 O O   . ASP G  3 61  ? 176.186 200.099 248.246 1.00 80.84  ? 61  ASP H O   1 
ATOM   14059 C CB  . ASP G  3 61  ? 174.303 197.749 246.989 1.00 80.84  ? 61  ASP H CB  1 
ATOM   14060 C CG  . ASP G  3 61  ? 173.320 198.765 247.535 1.00 80.84  ? 61  ASP H CG  1 
ATOM   14061 O OD1 . ASP G  3 61  ? 172.814 199.590 246.746 1.00 80.84  ? 61  ASP H OD1 1 
ATOM   14062 O OD2 . ASP G  3 61  ? 173.052 198.738 248.755 1.00 80.84  ? 61  ASP H OD2 1 
ATOM   14063 N N   . SER G  3 62  ? 177.013 198.051 248.681 1.00 81.52  ? 62  SER H N   1 
ATOM   14064 C CA  . SER G  3 62  ? 177.596 198.468 249.950 1.00 81.52  ? 62  SER H CA  1 
ATOM   14065 C C   . SER G  3 62  ? 178.642 199.563 249.784 1.00 81.52  ? 62  SER H C   1 
ATOM   14066 O O   . SER G  3 62  ? 178.914 200.290 250.746 1.00 81.52  ? 62  SER H O   1 
ATOM   14067 C CB  . SER G  3 62  ? 178.223 197.264 250.656 1.00 81.52  ? 62  SER H CB  1 
ATOM   14068 O OG  . SER G  3 62  ? 178.609 197.591 251.979 1.00 81.52  ? 62  SER H OG  1 
ATOM   14069 N N   . VAL G  3 63  ? 179.231 199.701 248.596 1.00 82.07  ? 63  VAL H N   1 
ATOM   14070 C CA  . VAL G  3 63  ? 180.319 200.650 248.385 1.00 82.07  ? 63  VAL H CA  1 
ATOM   14071 C C   . VAL G  3 63  ? 180.024 201.550 247.192 1.00 82.07  ? 63  VAL H C   1 
ATOM   14072 O O   . VAL G  3 63  ? 180.938 202.152 246.618 1.00 82.07  ? 63  VAL H O   1 
ATOM   14073 C CB  . VAL G  3 63  ? 181.659 199.916 248.190 1.00 82.07  ? 63  VAL H CB  1 
ATOM   14074 C CG1 . VAL G  3 63  ? 182.011 199.120 249.434 1.00 82.07  ? 63  VAL H CG1 1 
ATOM   14075 C CG2 . VAL G  3 63  ? 181.605 199.009 246.965 1.00 82.07  ? 63  VAL H CG2 1 
ATOM   14076 N N   . TRP G  3 64  ? 178.754 201.650 246.806 1.00 82.84  ? 64  TRP H N   1 
ATOM   14077 C CA  . TRP G  3 64  ? 178.399 202.494 245.674 1.00 82.84  ? 64  TRP H CA  1 
ATOM   14078 C C   . TRP G  3 64  ? 178.631 203.961 246.007 1.00 82.84  ? 64  TRP H C   1 
ATOM   14079 O O   . TRP G  3 64  ? 178.285 204.435 247.092 1.00 82.84  ? 64  TRP H O   1 
ATOM   14080 C CB  . TRP G  3 64  ? 176.939 202.272 245.277 1.00 82.84  ? 64  TRP H CB  1 
ATOM   14081 C CG  . TRP G  3 64  ? 176.432 203.300 244.311 1.00 82.84  ? 64  TRP H CG  1 
ATOM   14082 C CD1 . TRP G  3 64  ? 175.390 204.160 244.500 1.00 82.84  ? 64  TRP H CD1 1 
ATOM   14083 C CD2 . TRP G  3 64  ? 176.957 203.585 243.008 1.00 82.84  ? 64  TRP H CD2 1 
ATOM   14084 N NE1 . TRP G  3 64  ? 175.229 204.958 243.392 1.00 82.84  ? 64  TRP H NE1 1 
ATOM   14085 C CE2 . TRP G  3 64  ? 176.180 204.624 242.463 1.00 82.84  ? 64  TRP H CE2 1 
ATOM   14086 C CE3 . TRP G  3 64  ? 178.008 203.059 242.250 1.00 82.84  ? 64  TRP H CE3 1 
ATOM   14087 C CZ2 . TRP G  3 64  ? 176.418 205.149 241.194 1.00 82.84  ? 64  TRP H CZ2 1 
ATOM   14088 C CZ3 . TRP G  3 64  ? 178.243 203.580 240.991 1.00 82.84  ? 64  TRP H CZ3 1 
ATOM   14089 C CH2 . TRP G  3 64  ? 177.452 204.614 240.476 1.00 82.84  ? 64  TRP H CH2 1 
ATOM   14090 N N   . GLY G  3 65  ? 179.226 204.685 245.058 1.00 86.60  ? 65  GLY H N   1 
ATOM   14091 C CA  . GLY G  3 65  ? 179.481 206.100 245.212 1.00 86.60  ? 65  GLY H CA  1 
ATOM   14092 C C   . GLY G  3 65  ? 180.767 206.444 245.932 1.00 86.60  ? 65  GLY H C   1 
ATOM   14093 O O   . GLY G  3 65  ? 181.151 207.620 245.948 1.00 86.60  ? 65  GLY H O   1 
ATOM   14094 N N   . ARG G  3 66  ? 181.444 205.462 246.525 1.00 90.58  ? 66  ARG H N   1 
ATOM   14095 C CA  . ARG G  3 66  ? 182.692 205.691 247.243 1.00 90.58  ? 66  ARG H CA  1 
ATOM   14096 C C   . ARG G  3 66  ? 183.904 205.065 246.574 1.00 90.58  ? 66  ARG H C   1 
ATOM   14097 O O   . ARG G  3 66  ? 185.013 205.575 246.739 1.00 90.58  ? 66  ARG H O   1 
ATOM   14098 C CB  . ARG G  3 66  ? 182.587 205.148 248.675 1.00 90.58  ? 66  ARG H CB  1 
ATOM   14099 C CG  . ARG G  3 66  ? 181.438 205.737 249.479 1.00 90.58  ? 66  ARG H CG  1 
ATOM   14100 C CD  . ARG G  3 66  ? 181.343 205.108 250.860 1.00 90.58  ? 66  ARG H CD  1 
ATOM   14101 N NE  . ARG G  3 66  ? 182.465 205.493 251.712 1.00 90.58  ? 66  ARG H NE  1 
ATOM   14102 C CZ  . ARG G  3 66  ? 183.364 204.659 252.225 1.00 90.58  ? 66  ARG H CZ  1 
ATOM   14103 N NH1 . ARG G  3 66  ? 183.320 203.356 251.994 1.00 90.58  ? 66  ARG H NH1 1 
ATOM   14104 N NH2 . ARG G  3 66  ? 184.336 205.147 252.990 1.00 90.58  ? 66  ARG H NH2 1 
ATOM   14105 N N   . LEU G  3 67  ? 183.720 203.978 245.826 1.00 84.41  ? 67  LEU H N   1 
ATOM   14106 C CA  . LEU G  3 67  ? 184.812 203.277 245.167 1.00 84.41  ? 67  LEU H CA  1 
ATOM   14107 C C   . LEU G  3 67  ? 184.487 203.112 243.690 1.00 84.41  ? 67  LEU H C   1 
ATOM   14108 O O   . LEU G  3 67  ? 183.329 202.892 243.321 1.00 84.41  ? 67  LEU H O   1 
ATOM   14109 C CB  . LEU G  3 67  ? 185.055 201.903 245.804 1.00 84.41  ? 67  LEU H CB  1 
ATOM   14110 C CG  . LEU G  3 67  ? 184.873 201.814 247.321 1.00 84.41  ? 67  LEU H CG  1 
ATOM   14111 C CD1 . LEU G  3 67  ? 185.136 200.397 247.807 1.00 84.41  ? 67  LEU H CD1 1 
ATOM   14112 C CD2 . LEU G  3 67  ? 185.772 202.805 248.046 1.00 84.41  ? 67  LEU H CD2 1 
ATOM   14113 N N   . SER G  3 68  ? 185.514 203.217 242.848 1.00 76.76  ? 68  SER H N   1 
ATOM   14114 C CA  . SER G  3 68  ? 185.359 203.068 241.409 1.00 76.76  ? 68  SER H CA  1 
ATOM   14115 C C   . SER G  3 68  ? 186.468 202.180 240.870 1.00 76.76  ? 68  SER H C   1 
ATOM   14116 O O   . SER G  3 68  ? 187.556 202.099 241.446 1.00 76.76  ? 68  SER H O   1 
ATOM   14117 C CB  . SER G  3 68  ? 185.380 204.426 240.693 1.00 76.76  ? 68  SER H CB  1 
ATOM   14118 O OG  . SER G  3 68  ? 186.646 205.048 240.812 1.00 76.76  ? 68  SER H OG  1 
ATOM   14119 N N   . ILE G  3 69  ? 186.182 201.519 239.750 1.00 63.05  ? 69  ILE H N   1 
ATOM   14120 C CA  . ILE G  3 69  ? 187.102 200.586 239.112 1.00 63.05  ? 69  ILE H CA  1 
ATOM   14121 C C   . ILE G  3 69  ? 187.469 201.121 237.737 1.00 63.05  ? 69  ILE H C   1 
ATOM   14122 O O   . ILE G  3 69  ? 186.601 201.580 236.984 1.00 63.05  ? 69  ILE H O   1 
ATOM   14123 C CB  . ILE G  3 69  ? 186.494 199.174 239.007 1.00 63.05  ? 69  ILE H CB  1 
ATOM   14124 C CG1 . ILE G  3 69  ? 187.563 198.169 238.574 1.00 63.05  ? 69  ILE H CG1 1 
ATOM   14125 C CG2 . ILE G  3 69  ? 185.321 199.160 238.036 1.00 63.05  ? 69  ILE H CG2 1 
ATOM   14126 C CD1 . ILE G  3 69  ? 187.151 196.727 238.750 1.00 63.05  ? 69  ILE H CD1 1 
ATOM   14127 N N   . SER G  3 70  ? 188.759 201.065 237.413 1.00 59.74  ? 70  SER H N   1 
ATOM   14128 C CA  . SER G  3 70  ? 189.247 201.509 236.117 1.00 59.74  ? 70  SER H CA  1 
ATOM   14129 C C   . SER G  3 70  ? 190.427 200.640 235.713 1.00 59.74  ? 70  SER H C   1 
ATOM   14130 O O   . SER G  3 70  ? 191.069 200.002 236.551 1.00 59.74  ? 70  SER H O   1 
ATOM   14131 C CB  . SER G  3 70  ? 189.651 202.988 236.144 1.00 59.74  ? 70  SER H CB  1 
ATOM   14132 O OG  . SER G  3 70  ? 189.985 203.448 234.846 1.00 59.74  ? 70  SER H OG  1 
ATOM   14133 N N   . ARG G  3 71  ? 190.705 200.621 234.412 1.00 53.51  ? 71  ARG H N   1 
ATOM   14134 C CA  . ARG G  3 71  ? 191.789 199.813 233.873 1.00 53.51  ? 71  ARG H CA  1 
ATOM   14135 C C   . ARG G  3 71  ? 192.352 200.497 232.638 1.00 53.51  ? 71  ARG H C   1 
ATOM   14136 O O   . ARG G  3 71  ? 191.712 201.360 232.033 1.00 53.51  ? 71  ARG H O   1 
ATOM   14137 C CB  . ARG G  3 71  ? 191.316 198.394 233.532 1.00 53.51  ? 71  ARG H CB  1 
ATOM   14138 C CG  . ARG G  3 71  ? 190.298 198.335 232.403 1.00 53.51  ? 71  ARG H CG  1 
ATOM   14139 C CD  . ARG G  3 71  ? 189.703 196.944 232.259 1.00 53.51  ? 71  ARG H CD  1 
ATOM   14140 N NE  . ARG G  3 71  ? 190.608 196.029 231.573 1.00 53.51  ? 71  ARG H NE  1 
ATOM   14141 C CZ  . ARG G  3 71  ? 190.560 194.707 231.668 1.00 53.51  ? 71  ARG H CZ  1 
ATOM   14142 N NH1 . ARG G  3 71  ? 189.655 194.098 232.418 1.00 53.51  ? 71  ARG H NH1 1 
ATOM   14143 N NH2 . ARG G  3 71  ? 191.441 193.976 230.991 1.00 53.51  ? 71  ARG H NH2 1 
ATOM   14144 N N   . ASP G  3 72  ? 193.569 200.096 232.270 1.00 60.61  ? 72  ASP H N   1 
ATOM   14145 C CA  . ASP G  3 72  ? 194.253 200.633 231.093 1.00 60.61  ? 72  ASP H CA  1 
ATOM   14146 C C   . ASP G  3 72  ? 194.958 199.469 230.404 1.00 60.61  ? 72  ASP H C   1 
ATOM   14147 O O   . ASP G  3 72  ? 196.026 199.035 230.844 1.00 60.61  ? 72  ASP H O   1 
ATOM   14148 C CB  . ASP G  3 72  ? 195.236 201.731 231.477 1.00 60.61  ? 72  ASP H CB  1 
ATOM   14149 C CG  . ASP G  3 72  ? 195.810 202.450 230.270 1.00 60.61  ? 72  ASP H CG  1 
ATOM   14150 O OD1 . ASP G  3 72  ? 195.465 202.071 229.131 1.00 60.61  ? 72  ASP H OD1 1 
ATOM   14151 O OD2 . ASP G  3 72  ? 196.605 203.393 230.461 1.00 60.61  ? 72  ASP H OD2 1 
ATOM   14152 N N   . ASN G  3 73  ? 194.355 198.969 229.323 1.00 55.83  ? 73  ASN H N   1 
ATOM   14153 C CA  . ASN G  3 73  ? 194.940 197.846 228.600 1.00 55.83  ? 73  ASN H CA  1 
ATOM   14154 C C   . ASN G  3 73  ? 196.302 198.187 228.013 1.00 55.83  ? 73  ASN H C   1 
ATOM   14155 O O   . ASN G  3 73  ? 197.133 197.289 227.840 1.00 55.83  ? 73  ASN H O   1 
ATOM   14156 C CB  . ASN G  3 73  ? 193.997 197.389 227.487 1.00 55.83  ? 73  ASN H CB  1 
ATOM   14157 C CG  . ASN G  3 73  ? 192.748 196.712 228.020 1.00 55.83  ? 73  ASN H CG  1 
ATOM   14158 O OD1 . ASN G  3 73  ? 192.596 196.524 229.228 1.00 55.83  ? 73  ASN H OD1 1 
ATOM   14159 N ND2 . ASN G  3 73  ? 191.847 196.340 227.119 1.00 55.83  ? 73  ASN H ND2 1 
ATOM   14160 N N   . SER G  3 74  ? 196.552 199.461 227.703 1.00 62.37  ? 74  SER H N   1 
ATOM   14161 C CA  . SER G  3 74  ? 197.846 199.855 227.160 1.00 62.37  ? 74  SER H CA  1 
ATOM   14162 C C   . SER G  3 74  ? 198.973 199.675 228.168 1.00 62.37  ? 74  SER H C   1 
ATOM   14163 O O   . SER G  3 74  ? 200.132 199.537 227.762 1.00 62.37  ? 74  SER H O   1 
ATOM   14164 C CB  . SER G  3 74  ? 197.797 201.313 226.696 1.00 62.37  ? 74  SER H CB  1 
ATOM   14165 O OG  . SER G  3 74  ? 197.193 201.420 225.419 1.00 62.37  ? 74  SER H OG  1 
ATOM   14166 N N   . LYS G  3 75  ? 198.662 199.672 229.466 1.00 65.39  ? 75  LYS H N   1 
ATOM   14167 C CA  . LYS G  3 75  ? 199.662 199.509 230.510 1.00 65.39  ? 75  LYS H CA  1 
ATOM   14168 C C   . LYS G  3 75  ? 199.572 198.173 231.233 1.00 65.39  ? 75  LYS H C   1 
ATOM   14169 O O   . LYS G  3 75  ? 200.426 197.894 232.082 1.00 65.39  ? 75  LYS H O   1 
ATOM   14170 C CB  . LYS G  3 75  ? 199.539 200.641 231.541 1.00 65.39  ? 75  LYS H CB  1 
ATOM   14171 C CG  . LYS G  3 75  ? 199.822 202.025 230.982 1.00 65.39  ? 75  LYS H CG  1 
ATOM   14172 C CD  . LYS G  3 75  ? 199.669 203.094 232.051 1.00 65.39  ? 75  LYS H CD  1 
ATOM   14173 C CE  . LYS G  3 75  ? 199.802 204.491 231.468 1.00 65.39  ? 75  LYS H CE  1 
ATOM   14174 N NZ  . LYS G  3 75  ? 199.721 205.544 232.518 1.00 65.39  ? 75  LYS H NZ  1 
ATOM   14175 N N   . ASP G  3 76  ? 198.576 197.343 230.921 1.00 64.11  ? 76  ASP H N   1 
ATOM   14176 C CA  . ASP G  3 76  ? 198.390 196.056 231.589 1.00 64.11  ? 76  ASP H CA  1 
ATOM   14177 C C   . ASP G  3 76  ? 198.291 196.242 233.104 1.00 64.11  ? 76  ASP H C   1 
ATOM   14178 O O   . ASP G  3 76  ? 198.902 195.510 233.885 1.00 64.11  ? 76  ASP H O   1 
ATOM   14179 C CB  . ASP G  3 76  ? 199.518 195.085 231.230 1.00 64.11  ? 76  ASP H CB  1 
ATOM   14180 C CG  . ASP G  3 76  ? 199.479 194.656 229.777 1.00 64.11  ? 76  ASP H CG  1 
ATOM   14181 O OD1 . ASP G  3 76  ? 198.375 194.619 229.194 1.00 64.11  ? 76  ASP H OD1 1 
ATOM   14182 O OD2 . ASP G  3 76  ? 200.554 194.356 229.216 1.00 64.11  ? 76  ASP H OD2 1 
ATOM   14183 N N   . THR G  3 77  ? 197.508 197.237 233.514 1.00 65.76  ? 77  THR H N   1 
ATOM   14184 C CA  . THR G  3 77  ? 197.342 197.575 234.919 1.00 65.76  ? 77  THR H CA  1 
ATOM   14185 C C   . THR G  3 77  ? 195.864 197.750 235.239 1.00 65.76  ? 77  THR H C   1 
ATOM   14186 O O   . THR G  3 77  ? 195.061 198.104 234.373 1.00 65.76  ? 77  THR H O   1 
ATOM   14187 C CB  . THR G  3 77  ? 198.098 198.861 235.284 1.00 65.76  ? 77  THR H CB  1 
ATOM   14188 O OG1 . THR G  3 77  ? 197.814 199.879 234.315 1.00 65.76  ? 77  THR H OG1 1 
ATOM   14189 C CG2 . THR G  3 77  ? 199.597 198.609 235.327 1.00 65.76  ? 77  THR H CG2 1 
ATOM   14190 N N   . LEU G  3 78  ? 195.520 197.497 236.499 1.00 63.87  ? 78  LEU H N   1 
ATOM   14191 C CA  . LEU G  3 78  ? 194.165 197.658 237.007 1.00 63.87  ? 78  LEU H CA  1 
ATOM   14192 C C   . LEU G  3 78  ? 194.200 198.589 238.211 1.00 63.87  ? 78  LEU H C   1 
ATOM   14193 O O   . LEU G  3 78  ? 195.081 198.472 239.070 1.00 63.87  ? 78  LEU H O   1 
ATOM   14194 C CB  . LEU G  3 78  ? 193.558 196.298 237.384 1.00 63.87  ? 78  LEU H CB  1 
ATOM   14195 C CG  . LEU G  3 78  ? 192.221 196.268 238.130 1.00 63.87  ? 78  LEU H CG  1 
ATOM   14196 C CD1 . LEU G  3 78  ? 191.060 196.405 237.160 1.00 63.87  ? 78  LEU H CD1 1 
ATOM   14197 C CD2 . LEU G  3 78  ? 192.101 194.980 238.929 1.00 63.87  ? 78  LEU H CD2 1 
ATOM   14198 N N   . TYR G  3 79  ? 193.241 199.511 238.270 1.00 69.15  ? 79  TYR H N   1 
ATOM   14199 C CA  . TYR G  3 79  ? 193.221 200.558 239.280 1.00 69.15  ? 79  TYR H CA  1 
ATOM   14200 C C   . TYR G  3 79  ? 191.881 200.569 240.000 1.00 69.15  ? 79  TYR H C   1 
ATOM   14201 O O   . TYR G  3 79  ? 190.853 200.174 239.443 1.00 69.15  ? 79  TYR H O   1 
ATOM   14202 C CB  . TYR G  3 79  ? 193.477 201.938 238.658 1.00 69.15  ? 79  TYR H CB  1 
ATOM   14203 C CG  . TYR G  3 79  ? 194.749 202.018 237.849 1.00 69.15  ? 79  TYR H CG  1 
ATOM   14204 C CD1 . TYR G  3 79  ? 195.986 202.117 238.471 1.00 69.15  ? 79  TYR H CD1 1 
ATOM   14205 C CD2 . TYR G  3 79  ? 194.714 201.996 236.462 1.00 69.15  ? 79  TYR H CD2 1 
ATOM   14206 C CE1 . TYR G  3 79  ? 197.153 202.192 237.734 1.00 69.15  ? 79  TYR H CE1 1 
ATOM   14207 C CE2 . TYR G  3 79  ? 195.875 202.069 235.716 1.00 69.15  ? 79  TYR H CE2 1 
ATOM   14208 C CZ  . TYR G  3 79  ? 197.090 202.167 236.357 1.00 69.15  ? 79  TYR H CZ  1 
ATOM   14209 O OH  . TYR G  3 79  ? 198.249 202.240 235.619 1.00 69.15  ? 79  TYR H OH  1 
ATOM   14210 N N   . LEU G  3 80  ? 191.908 201.028 241.249 1.00 76.21  ? 80  LEU H N   1 
ATOM   14211 C CA  . LEU G  3 80  ? 190.705 201.178 242.060 1.00 76.21  ? 80  LEU H CA  1 
ATOM   14212 C C   . LEU G  3 80  ? 190.862 202.427 242.911 1.00 76.21  ? 80  LEU H C   1 
ATOM   14213 O O   . LEU G  3 80  ? 191.806 202.525 243.701 1.00 76.21  ? 80  LEU H O   1 
ATOM   14214 C CB  . LEU G  3 80  ? 190.470 199.946 242.941 1.00 76.21  ? 80  LEU H CB  1 
ATOM   14215 C CG  . LEU G  3 80  ? 189.099 199.862 243.616 1.00 76.21  ? 80  LEU H CG  1 
ATOM   14216 C CD1 . LEU G  3 80  ? 188.032 199.424 242.625 1.00 76.21  ? 80  LEU H CD1 1 
ATOM   14217 C CD2 . LEU G  3 80  ? 189.148 198.912 244.799 1.00 76.21  ? 80  LEU H CD2 1 
ATOM   14218 N N   . GLN G  3 81  ? 189.944 203.377 242.750 1.00 83.73  ? 81  GLN H N   1 
ATOM   14219 C CA  . GLN G  3 81  ? 190.042 204.661 243.434 1.00 83.73  ? 81  GLN H CA  1 
ATOM   14220 C C   . GLN G  3 81  ? 189.346 204.583 244.787 1.00 83.73  ? 81  GLN H C   1 
ATOM   14221 O O   . GLN G  3 81  ? 188.124 204.410 244.855 1.00 83.73  ? 81  GLN H O   1 
ATOM   14222 C CB  . GLN G  3 81  ? 189.423 205.764 242.578 1.00 83.73  ? 81  GLN H CB  1 
ATOM   14223 C CG  . GLN G  3 81  ? 190.180 206.063 241.286 1.00 83.73  ? 81  GLN H CG  1 
ATOM   14224 C CD  . GLN G  3 81  ? 191.571 206.662 241.496 1.00 83.73  ? 81  GLN H CD  1 
ATOM   14225 O OE1 . GLN G  3 81  ? 192.344 206.768 240.546 1.00 83.73  ? 81  GLN H OE1 1 
ATOM   14226 N NE2 . GLN G  3 81  ? 191.886 207.071 242.724 1.00 83.73  ? 81  GLN H NE2 1 
ATOM   14227 N N   . MET G  3 82  ? 190.121 204.721 245.861 1.00 89.12  ? 82  MET H N   1 
ATOM   14228 C CA  . MET G  3 82  ? 189.594 204.769 247.221 1.00 89.12  ? 82  MET H CA  1 
ATOM   14229 C C   . MET G  3 82  ? 189.361 206.232 247.577 1.00 89.12  ? 82  MET H C   1 
ATOM   14230 O O   . MET G  3 82  ? 190.317 207.000 247.723 1.00 89.12  ? 82  MET H O   1 
ATOM   14231 C CB  . MET G  3 82  ? 190.563 204.116 248.207 1.00 89.12  ? 82  MET H CB  1 
ATOM   14232 C CG  . MET G  3 82  ? 190.602 202.589 248.187 1.00 89.12  ? 82  MET H CG  1 
ATOM   14233 S SD  . MET G  3 82  ? 188.994 201.777 248.289 1.00 89.12  ? 82  MET H SD  1 
ATOM   14234 C CE  . MET G  3 82  ? 188.592 201.586 246.555 1.00 89.12  ? 82  MET H CE  1 
ATOM   14235 N N   . ASN G  3 83  A 188.094 206.617 247.713 1.00 92.27  ? 82  ASN H N   1 
ATOM   14236 C CA  . ASN G  3 83  A 187.712 207.989 248.017 1.00 92.27  ? 82  ASN H CA  1 
ATOM   14237 C C   . ASN G  3 83  A 186.878 208.014 249.289 1.00 92.27  ? 82  ASN H C   1 
ATOM   14238 O O   . ASN G  3 83  A 185.938 207.225 249.434 1.00 92.27  ? 82  ASN H O   1 
ATOM   14239 C CB  . ASN G  3 83  A 186.925 208.611 246.860 1.00 92.27  ? 82  ASN H CB  1 
ATOM   14240 C CG  . ASN G  3 83  A 187.692 208.585 245.553 1.00 92.27  ? 82  ASN H CG  1 
ATOM   14241 O OD1 . ASN G  3 83  A 188.895 208.322 245.529 1.00 92.27  ? 82  ASN H OD1 1 
ATOM   14242 N ND2 . ASN G  3 83  A 186.999 208.862 244.454 1.00 92.27  ? 82  ASN H ND2 1 
ATOM   14243 N N   . SER G  3 84  B 187.222 208.921 250.202 1.00 96.61  ? 82  SER H N   1 
ATOM   14244 C CA  . SER G  3 84  B 186.490 209.103 251.454 1.00 96.61  ? 82  SER H CA  1 
ATOM   14245 C C   . SER G  3 84  B 186.440 207.797 252.250 1.00 96.61  ? 82  SER H C   1 
ATOM   14246 O O   . SER G  3 84  B 185.377 207.228 252.506 1.00 96.61  ? 82  SER H O   1 
ATOM   14247 C CB  . SER G  3 84  B 185.080 209.639 251.183 1.00 96.61  ? 82  SER H CB  1 
ATOM   14248 O OG  . SER G  3 84  B 185.125 210.813 250.392 1.00 96.61  ? 82  SER H OG  1 
ATOM   14249 N N   . LEU G  3 85  C 187.622 207.327 252.638 1.00 97.44  ? 82  LEU H N   1 
ATOM   14250 C CA  . LEU G  3 85  C 187.718 206.100 253.411 1.00 97.44  ? 82  LEU H CA  1 
ATOM   14251 C C   . LEU G  3 85  C 187.129 206.300 254.806 1.00 97.44  ? 82  LEU H C   1 
ATOM   14252 O O   . LEU G  3 85  C 187.043 207.417 255.322 1.00 97.44  ? 82  LEU H O   1 
ATOM   14253 C CB  . LEU G  3 85  C 189.173 205.648 253.528 1.00 97.44  ? 82  LEU H CB  1 
ATOM   14254 C CG  . LEU G  3 85  C 189.807 205.069 252.260 1.00 97.44  ? 82  LEU H CG  1 
ATOM   14255 C CD1 . LEU G  3 85  C 190.253 206.185 251.325 1.00 97.44  ? 82  LEU H CD1 1 
ATOM   14256 C CD2 . LEU G  3 85  C 190.970 204.154 252.608 1.00 97.44  ? 82  LEU H CD2 1 
ATOM   14257 N N   . ARG G  3 86  ? 186.717 205.190 255.414 1.00 99.04  ? 83  ARG H N   1 
ATOM   14258 C CA  . ARG G  3 86  ? 186.173 205.197 256.763 1.00 99.04  ? 83  ARG H CA  1 
ATOM   14259 C C   . ARG G  3 86  ? 186.742 204.012 257.531 1.00 99.04  ? 83  ARG H C   1 
ATOM   14260 O O   . ARG G  3 86  ? 187.499 203.199 256.994 1.00 99.04  ? 83  ARG H O   1 
ATOM   14261 C CB  . ARG G  3 86  ? 184.639 205.162 256.747 1.00 99.04  ? 83  ARG H CB  1 
ATOM   14262 C CG  . ARG G  3 86  ? 184.011 206.438 256.206 1.00 99.04  ? 83  ARG H CG  1 
ATOM   14263 C CD  . ARG G  3 86  ? 182.500 206.449 256.375 1.00 99.04  ? 83  ARG H CD  1 
ATOM   14264 N NE  . ARG G  3 86  ? 181.887 207.599 255.721 1.00 99.04  ? 83  ARG H NE  1 
ATOM   14265 C CZ  . ARG G  3 86  ? 181.985 208.850 256.151 1.00 99.04  ? 83  ARG H CZ  1 
ATOM   14266 N NH1 . ARG G  3 86  ? 182.663 209.155 257.246 1.00 99.04  ? 83  ARG H NH1 1 
ATOM   14267 N NH2 . ARG G  3 86  ? 181.386 209.820 255.466 1.00 99.04  ? 83  ARG H NH2 1 
ATOM   14268 N N   . VAL G  3 87  ? 186.369 203.923 258.811 1.00 101.90 ? 84  VAL H N   1 
ATOM   14269 C CA  . VAL G  3 87  ? 186.946 202.908 259.688 1.00 101.90 ? 84  VAL H CA  1 
ATOM   14270 C C   . VAL G  3 87  ? 186.636 201.506 259.184 1.00 101.90 ? 84  VAL H C   1 
ATOM   14271 O O   . VAL G  3 87  ? 187.484 200.608 259.265 1.00 101.90 ? 84  VAL H O   1 
ATOM   14272 C CB  . VAL G  3 87  ? 186.449 203.109 261.134 1.00 101.90 ? 84  VAL H CB  1 
ATOM   14273 C CG1 . VAL G  3 87  ? 186.858 204.480 261.652 1.00 101.90 ? 84  VAL H CG1 1 
ATOM   14274 C CG2 . VAL G  3 87  ? 184.936 202.925 261.221 1.00 101.90 ? 84  VAL H CG2 1 
ATOM   14275 N N   . GLU G  3 88  ? 185.430 201.289 258.659 1.00 100.30 ? 85  GLU H N   1 
ATOM   14276 C CA  . GLU G  3 88  ? 185.030 199.964 258.199 1.00 100.30 ? 85  GLU H CA  1 
ATOM   14277 C C   . GLU G  3 88  ? 185.716 199.547 256.904 1.00 100.30 ? 85  GLU H C   1 
ATOM   14278 O O   . GLU G  3 88  ? 185.601 198.381 256.513 1.00 100.30 ? 85  GLU H O   1 
ATOM   14279 C CB  . GLU G  3 88  ? 183.511 199.914 258.011 1.00 100.30 ? 85  GLU H CB  1 
ATOM   14280 C CG  . GLU G  3 88  ? 182.970 200.870 256.955 1.00 100.30 ? 85  GLU H CG  1 
ATOM   14281 C CD  . GLU G  3 88  ? 182.294 202.085 257.561 1.00 100.30 ? 85  GLU H CD  1 
ATOM   14282 O OE1 . GLU G  3 88  ? 182.970 202.843 258.288 1.00 100.30 ? 85  GLU H OE1 1 
ATOM   14283 O OE2 . GLU G  3 88  ? 181.087 202.282 257.309 1.00 100.30 ? 85  GLU H OE2 1 
ATOM   14284 N N   . ASP G  3 89  ? 186.420 200.459 256.233 1.00 97.50  ? 86  ASP H N   1 
ATOM   14285 C CA  . ASP G  3 89  ? 187.046 200.148 254.954 1.00 97.50  ? 86  ASP H CA  1 
ATOM   14286 C C   . ASP G  3 89  ? 188.349 199.373 255.095 1.00 97.50  ? 86  ASP H C   1 
ATOM   14287 O O   . ASP G  3 89  ? 188.842 198.846 254.092 1.00 97.50  ? 86  ASP H O   1 
ATOM   14288 C CB  . ASP G  3 89  ? 187.308 201.439 254.175 1.00 97.50  ? 86  ASP H CB  1 
ATOM   14289 C CG  . ASP G  3 89  ? 186.029 202.148 253.776 1.00 97.50  ? 86  ASP H CG  1 
ATOM   14290 O OD1 . ASP G  3 89  ? 185.072 201.463 253.358 1.00 97.50  ? 86  ASP H OD1 1 
ATOM   14291 O OD2 . ASP G  3 89  ? 185.980 203.392 253.881 1.00 97.50  ? 86  ASP H OD2 1 
ATOM   14292 N N   . THR G  3 90  ? 188.917 199.290 256.296 1.00 96.83  ? 87  THR H N   1 
ATOM   14293 C CA  . THR G  3 90  ? 190.172 198.572 256.476 1.00 96.83  ? 87  THR H CA  1 
ATOM   14294 C C   . THR G  3 90  ? 189.992 197.103 256.113 1.00 96.83  ? 87  THR H C   1 
ATOM   14295 O O   . THR G  3 90  ? 189.101 196.427 256.637 1.00 96.83  ? 87  THR H O   1 
ATOM   14296 C CB  . THR G  3 90  ? 190.664 198.713 257.918 1.00 96.83  ? 87  THR H CB  1 
ATOM   14297 O OG1 . THR G  3 90  ? 191.926 198.047 258.061 1.00 96.83  ? 87  THR H OG1 1 
ATOM   14298 C CG2 . THR G  3 90  ? 189.665 198.113 258.905 1.00 96.83  ? 87  THR H CG2 1 
ATOM   14299 N N   . ALA G  3 91  ? 190.837 196.613 255.209 1.00 90.40  ? 88  ALA H N   1 
ATOM   14300 C CA  . ALA G  3 91  ? 190.761 195.239 254.730 1.00 90.40  ? 88  ALA H CA  1 
ATOM   14301 C C   . ALA G  3 91  ? 191.900 195.013 253.748 1.00 90.40  ? 88  ALA H C   1 
ATOM   14302 O O   . ALA G  3 91  ? 192.592 195.953 253.347 1.00 90.40  ? 88  ALA H O   1 
ATOM   14303 C CB  . ALA G  3 91  ? 189.416 194.941 254.061 1.00 90.40  ? 88  ALA H CB  1 
ATOM   14304 N N   . THR G  3 92  ? 192.088 193.751 253.368 1.00 86.51  ? 89  THR H N   1 
ATOM   14305 C CA  . THR G  3 92  ? 193.087 193.375 252.376 1.00 86.51  ? 89  THR H CA  1 
ATOM   14306 C C   . THR G  3 92  ? 192.399 193.190 251.029 1.00 86.51  ? 89  THR H C   1 
ATOM   14307 O O   . THR G  3 92  ? 191.510 192.342 250.893 1.00 86.51  ? 89  THR H O   1 
ATOM   14308 C CB  . THR G  3 92  ? 193.808 192.091 252.789 1.00 86.51  ? 89  THR H CB  1 
ATOM   14309 O OG1 . THR G  3 92  ? 192.923 190.973 252.643 1.00 86.51  ? 89  THR H OG1 1 
ATOM   14310 C CG2 . THR G  3 92  ? 194.278 192.177 254.234 1.00 86.51  ? 89  THR H CG2 1 
ATOM   14311 N N   . TYR G  3 93  ? 192.818 193.970 250.036 1.00 83.46  ? 90  TYR H N   1 
ATOM   14312 C CA  . TYR G  3 93  ? 192.198 193.972 248.718 1.00 83.46  ? 90  TYR H CA  1 
ATOM   14313 C C   . TYR G  3 93  ? 192.974 193.055 247.783 1.00 83.46  ? 90  TYR H C   1 
ATOM   14314 O O   . TYR G  3 93  ? 194.207 193.117 247.726 1.00 83.46  ? 90  TYR H O   1 
ATOM   14315 C CB  . TYR G  3 93  ? 192.143 195.389 248.145 1.00 83.46  ? 90  TYR H CB  1 
ATOM   14316 C CG  . TYR G  3 93  ? 191.195 196.310 248.881 1.00 83.46  ? 90  TYR H CG  1 
ATOM   14317 C CD1 . TYR G  3 93  ? 191.480 196.753 250.165 1.00 83.46  ? 90  TYR H CD1 1 
ATOM   14318 C CD2 . TYR G  3 93  ? 190.015 196.739 248.288 1.00 83.46  ? 90  TYR H CD2 1 
ATOM   14319 C CE1 . TYR G  3 93  ? 190.615 197.593 250.840 1.00 83.46  ? 90  TYR H CE1 1 
ATOM   14320 C CE2 . TYR G  3 93  ? 189.144 197.579 248.956 1.00 83.46  ? 90  TYR H CE2 1 
ATOM   14321 C CZ  . TYR G  3 93  ? 189.450 198.003 250.231 1.00 83.46  ? 90  TYR H CZ  1 
ATOM   14322 O OH  . TYR G  3 93  ? 188.586 198.840 250.899 1.00 83.46  ? 90  TYR H OH  1 
ATOM   14323 N N   . PHE G  3 94  ? 192.250 192.211 247.052 1.00 77.35  ? 91  PHE H N   1 
ATOM   14324 C CA  . PHE G  3 94  ? 192.838 191.229 246.152 1.00 77.35  ? 91  PHE H CA  1 
ATOM   14325 C C   . PHE G  3 94  ? 192.537 191.603 244.707 1.00 77.35  ? 91  PHE H C   1 
ATOM   14326 O O   . PHE G  3 94  ? 191.385 191.886 244.362 1.00 77.35  ? 91  PHE H O   1 
ATOM   14327 C CB  . PHE G  3 94  ? 192.302 189.826 246.448 1.00 77.35  ? 91  PHE H CB  1 
ATOM   14328 C CG  . PHE G  3 94  ? 192.654 189.317 247.816 1.00 77.35  ? 91  PHE H CG  1 
ATOM   14329 C CD1 . PHE G  3 94  ? 193.963 188.998 248.136 1.00 77.35  ? 91  PHE H CD1 1 
ATOM   14330 C CD2 . PHE G  3 94  ? 191.674 189.153 248.780 1.00 77.35  ? 91  PHE H CD2 1 
ATOM   14331 C CE1 . PHE G  3 94  ? 194.288 188.528 249.393 1.00 77.35  ? 91  PHE H CE1 1 
ATOM   14332 C CE2 . PHE G  3 94  ? 191.994 188.684 250.040 1.00 77.35  ? 91  PHE H CE2 1 
ATOM   14333 C CZ  . PHE G  3 94  ? 193.302 188.371 250.346 1.00 77.35  ? 91  PHE H CZ  1 
ATOM   14334 N N   . CYS G  3 95  ? 193.573 191.602 243.873 1.00 71.15  ? 92  CYS H N   1 
ATOM   14335 C CA  . CYS G  3 95  ? 193.432 191.844 242.441 1.00 71.15  ? 92  CYS H CA  1 
ATOM   14336 C C   . CYS G  3 95  ? 193.227 190.496 241.758 1.00 71.15  ? 92  CYS H C   1 
ATOM   14337 O O   . CYS G  3 95  ? 194.140 189.665 241.727 1.00 71.15  ? 92  CYS H O   1 
ATOM   14338 C CB  . CYS G  3 95  ? 194.663 192.568 241.903 1.00 71.15  ? 92  CYS H CB  1 
ATOM   14339 S SG  . CYS G  3 95  ? 194.731 192.764 240.113 1.00 71.15  ? 92  CYS H SG  1 
ATOM   14340 N N   . VAL G  3 96  ? 192.033 190.283 241.205 1.00 63.45  ? 93  VAL H N   1 
ATOM   14341 C CA  . VAL G  3 96  ? 191.608 188.966 240.749 1.00 63.45  ? 93  VAL H CA  1 
ATOM   14342 C C   . VAL G  3 96  ? 191.244 189.035 239.271 1.00 63.45  ? 93  VAL H C   1 
ATOM   14343 O O   . VAL G  3 96  ? 190.911 190.092 238.731 1.00 63.45  ? 93  VAL H O   1 
ATOM   14344 C CB  . VAL G  3 96  ? 190.420 188.435 241.578 1.00 63.45  ? 93  VAL H CB  1 
ATOM   14345 C CG1 . VAL G  3 96  ? 190.091 187.004 241.194 1.00 63.45  ? 93  VAL H CG1 1 
ATOM   14346 C CG2 . VAL G  3 96  ? 190.721 188.540 243.065 1.00 63.45  ? 93  VAL H CG2 1 
ATOM   14347 N N   . ARG G  3 97  ? 191.311 187.875 238.621 1.00 57.50  ? 94  ARG H N   1 
ATOM   14348 C CA  . ARG G  3 97  ? 191.003 187.726 237.206 1.00 57.50  ? 94  ARG H CA  1 
ATOM   14349 C C   . ARG G  3 97  ? 189.696 186.963 237.039 1.00 57.50  ? 94  ARG H C   1 
ATOM   14350 O O   . ARG G  3 97  ? 189.420 186.014 237.779 1.00 57.50  ? 94  ARG H O   1 
ATOM   14351 C CB  . ARG G  3 97  ? 192.126 186.983 236.479 1.00 57.50  ? 94  ARG H CB  1 
ATOM   14352 C CG  . ARG G  3 97  ? 191.940 186.885 234.974 1.00 57.50  ? 94  ARG H CG  1 
ATOM   14353 C CD  . ARG G  3 97  ? 193.126 186.202 234.314 1.00 57.50  ? 94  ARG H CD  1 
ATOM   14354 N NE  . ARG G  3 97  ? 192.984 184.751 234.298 1.00 57.50  ? 94  ARG H NE  1 
ATOM   14355 C CZ  . ARG G  3 97  ? 193.833 183.920 233.710 1.00 57.50  ? 94  ARG H CZ  1 
ATOM   14356 N NH1 . ARG G  3 97  ? 194.908 184.361 233.078 1.00 57.50  ? 94  ARG H NH1 1 
ATOM   14357 N NH2 . ARG G  3 97  ? 193.597 182.611 233.755 1.00 57.50  ? 94  ARG H NH2 1 
ATOM   14358 N N   . GLU G  3 98  ? 188.899 187.383 236.060 1.00 55.97  ? 95  GLU H N   1 
ATOM   14359 C CA  . GLU G  3 98  ? 187.640 186.721 235.736 1.00 55.97  ? 95  GLU H CA  1 
ATOM   14360 C C   . GLU G  3 98  ? 187.920 185.637 234.702 1.00 55.97  ? 95  GLU H C   1 
ATOM   14361 O O   . GLU G  3 98  ? 188.244 185.938 233.550 1.00 55.97  ? 95  GLU H O   1 
ATOM   14362 C CB  . GLU G  3 98  ? 186.622 187.734 235.215 1.00 55.97  ? 95  GLU H CB  1 
ATOM   14363 C CG  . GLU G  3 98  ? 185.331 187.141 234.645 1.00 55.97  ? 95  GLU H CG  1 
ATOM   14364 C CD  . GLU G  3 98  ? 184.476 186.435 235.683 1.00 55.97  ? 95  GLU H CD  1 
ATOM   14365 O OE1 . GLU G  3 98  ? 183.266 186.263 235.432 1.00 55.97  ? 95  GLU H OE1 1 
ATOM   14366 O OE2 . GLU G  3 98  ? 185.002 186.059 236.750 1.00 55.97  ? 95  GLU H OE2 1 
ATOM   14367 N N   . ALA G  3 99  ? 187.795 184.377 235.113 1.00 54.42  ? 96  ALA H N   1 
ATOM   14368 C CA  . ALA G  3 99  ? 188.028 183.274 234.192 1.00 54.42  ? 96  ALA H CA  1 
ATOM   14369 C C   . ALA G  3 99  ? 186.995 183.297 233.074 1.00 54.42  ? 96  ALA H C   1 
ATOM   14370 O O   . ALA G  3 99  ? 185.798 183.477 233.312 1.00 54.42  ? 96  ALA H O   1 
ATOM   14371 C CB  . ALA G  3 99  ? 187.972 181.941 234.935 1.00 54.42  ? 96  ALA H CB  1 
ATOM   14372 N N   . GLY G  3 100 ? 187.464 183.106 231.846 1.00 42.10  ? 97  GLY H N   1 
ATOM   14373 C CA  . GLY G  3 100 ? 186.576 183.165 230.701 1.00 42.10  ? 97  GLY H CA  1 
ATOM   14374 C C   . GLY G  3 100 ? 187.267 182.646 229.462 1.00 42.10  ? 97  GLY H C   1 
ATOM   14375 O O   . GLY G  3 100 ? 188.452 182.304 229.477 1.00 42.10  ? 97  GLY H O   1 
ATOM   14376 N N   . GLY G  3 101 ? 186.501 182.593 228.376 1.00 33.78  ? 98  GLY H N   1 
ATOM   14377 C CA  . GLY G  3 101 ? 187.003 182.112 227.113 1.00 33.78  ? 98  GLY H CA  1 
ATOM   14378 C C   . GLY G  3 101 ? 185.932 182.093 226.044 1.00 33.78  ? 98  GLY H C   1 
ATOM   14379 O O   . GLY G  3 101 ? 184.797 182.529 226.259 1.00 33.78  ? 98  GLY H O   1 
ATOM   14380 N N   . PRO G  3 102 ? 186.274 181.583 224.861 1.00 27.81  ? 99  PRO H N   1 
ATOM   14381 C CA  . PRO G  3 102 ? 185.293 181.535 223.772 1.00 27.81  ? 99  PRO H CA  1 
ATOM   14382 C C   . PRO G  3 102 ? 184.104 180.652 224.118 1.00 27.81  ? 99  PRO H C   1 
ATOM   14383 O O   . PRO G  3 102 ? 184.221 179.671 224.855 1.00 27.81  ? 99  PRO H O   1 
ATOM   14384 C CB  . PRO G  3 102 ? 186.091 180.959 222.596 1.00 27.81  ? 99  PRO H CB  1 
ATOM   14385 C CG  . PRO G  3 102 ? 187.264 180.279 223.214 1.00 27.81  ? 99  PRO H CG  1 
ATOM   14386 C CD  . PRO G  3 102 ? 187.581 181.042 224.458 1.00 27.81  ? 99  PRO H CD  1 
ATOM   14387 N N   . ASP G  3 103 ? 182.948 181.018 223.571 1.00 25.54  ? 100 ASP H N   1 
ATOM   14388 C CA  . ASP G  3 103 ? 181.714 180.263 223.763 1.00 25.54  ? 100 ASP H CA  1 
ATOM   14389 C C   . ASP G  3 103 ? 181.571 179.269 222.617 1.00 25.54  ? 100 ASP H C   1 
ATOM   14390 O O   . ASP G  3 103 ? 181.339 179.663 221.470 1.00 25.54  ? 100 ASP H O   1 
ATOM   14391 C CB  . ASP G  3 103 ? 180.516 181.205 223.829 1.00 25.54  ? 100 ASP H CB  1 
ATOM   14392 C CG  . ASP G  3 103 ? 179.204 180.467 223.986 1.00 25.54  ? 100 ASP H CG  1 
ATOM   14393 O OD1 . ASP G  3 103 ? 179.194 179.404 224.639 1.00 25.54  ? 100 ASP H OD1 1 
ATOM   14394 O OD2 . ASP G  3 103 ? 178.183 180.948 223.453 1.00 25.54  ? 100 ASP H OD2 1 
ATOM   14395 N N   . TYR G  3 104 A 181.703 177.982 222.927 1.00 23.73  ? 100 TYR H N   1 
ATOM   14396 C CA  . TYR G  3 104 A 181.621 176.940 221.912 1.00 23.73  ? 100 TYR H CA  1 
ATOM   14397 C C   . TYR G  3 104 A 180.161 176.705 221.543 1.00 23.73  ? 100 TYR H C   1 
ATOM   14398 O O   . TYR G  3 104 A 179.334 176.408 222.412 1.00 23.73  ? 100 TYR H O   1 
ATOM   14399 C CB  . TYR G  3 104 A 182.264 175.653 222.423 1.00 23.73  ? 100 TYR H CB  1 
ATOM   14400 C CG  . TYR G  3 104 A 182.561 174.644 221.337 1.00 23.73  ? 100 TYR H CG  1 
ATOM   14401 C CD1 . TYR G  3 104 A 181.573 173.790 220.866 1.00 23.73  ? 100 TYR H CD1 1 
ATOM   14402 C CD2 . TYR G  3 104 A 183.829 174.547 220.781 1.00 23.73  ? 100 TYR H CD2 1 
ATOM   14403 C CE1 . TYR G  3 104 A 181.840 172.867 219.875 1.00 23.73  ? 100 TYR H CE1 1 
ATOM   14404 C CE2 . TYR G  3 104 A 184.105 173.628 219.788 1.00 23.73  ? 100 TYR H CE2 1 
ATOM   14405 C CZ  . TYR G  3 104 A 183.107 172.791 219.339 1.00 23.73  ? 100 TYR H CZ  1 
ATOM   14406 O OH  . TYR G  3 104 A 183.378 171.872 218.349 1.00 23.73  ? 100 TYR H OH  1 
ATOM   14407 N N   . ARG G  3 105 B 179.846 176.836 220.256 1.00 20.96  ? 100 ARG H N   1 
ATOM   14408 C CA  . ARG G  3 105 B 178.476 176.679 219.784 1.00 20.96  ? 100 ARG H CA  1 
ATOM   14409 C C   . ARG G  3 105 B 178.499 176.388 218.293 1.00 20.96  ? 100 ARG H C   1 
ATOM   14410 O O   . ARG G  3 105 B 179.203 177.066 217.540 1.00 20.96  ? 100 ARG H O   1 
ATOM   14411 C CB  . ARG G  3 105 B 177.651 177.938 220.073 1.00 20.96  ? 100 ARG H CB  1 
ATOM   14412 C CG  . ARG G  3 105 B 176.190 177.829 219.682 1.00 20.96  ? 100 ARG H CG  1 
ATOM   14413 C CD  . ARG G  3 105 B 175.366 178.934 220.322 1.00 20.96  ? 100 ARG H CD  1 
ATOM   14414 N NE  . ARG G  3 105 B 175.808 180.260 219.904 1.00 20.96  ? 100 ARG H NE  1 
ATOM   14415 C CZ  . ARG G  3 105 B 175.514 180.818 218.737 1.00 20.96  ? 100 ARG H CZ  1 
ATOM   14416 N NH1 . ARG G  3 105 B 174.777 180.191 217.836 1.00 20.96  ? 100 ARG H NH1 1 
ATOM   14417 N NH2 . ARG G  3 105 B 175.973 182.036 218.467 1.00 20.96  ? 100 ARG H NH2 1 
ATOM   14418 N N   . ASN G  3 106 C 177.733 175.381 217.874 1.00 19.62  ? 100 ASN H N   1 
ATOM   14419 C CA  . ASN G  3 106 C 177.616 175.012 216.462 1.00 19.62  ? 100 ASN H CA  1 
ATOM   14420 C C   . ASN G  3 106 C 178.972 174.665 215.852 1.00 19.62  ? 100 ASN H C   1 
ATOM   14421 O O   . ASN G  3 106 C 179.174 174.805 214.644 1.00 19.62  ? 100 ASN H O   1 
ATOM   14422 C CB  . ASN G  3 106 C 176.947 176.128 215.656 1.00 19.62  ? 100 ASN H CB  1 
ATOM   14423 C CG  . ASN G  3 106 C 175.515 176.376 216.081 1.00 19.62  ? 100 ASN H CG  1 
ATOM   14424 O OD1 . ASN G  3 106 C 174.969 175.651 216.913 1.00 19.62  ? 100 ASN H OD1 1 
ATOM   14425 N ND2 . ASN G  3 106 C 174.900 177.407 215.514 1.00 19.62  ? 100 ASN H ND2 1 
ATOM   14426 N N   . GLY G  3 107 D 179.909 174.206 216.678 1.00 19.98  ? 100 GLY H N   1 
ATOM   14427 C CA  . GLY G  3 107 D 181.228 173.849 216.197 1.00 19.98  ? 100 GLY H CA  1 
ATOM   14428 C C   . GLY G  3 107 D 182.156 175.014 215.941 1.00 19.98  ? 100 GLY H C   1 
ATOM   14429 O O   . GLY G  3 107 D 183.228 174.810 215.360 1.00 19.98  ? 100 GLY H O   1 
ATOM   14430 N N   . TYR G  3 108 E 181.784 176.223 216.351 1.00 19.58  ? 100 TYR H N   1 
ATOM   14431 C CA  . TYR G  3 108 E 182.593 177.416 216.149 1.00 19.58  ? 100 TYR H CA  1 
ATOM   14432 C C   . TYR G  3 108 E 182.965 178.026 217.493 1.00 19.58  ? 100 TYR H C   1 
ATOM   14433 O O   . TYR G  3 108 E 182.349 177.739 218.524 1.00 19.58  ? 100 TYR H O   1 
ATOM   14434 C CB  . TYR G  3 108 E 181.853 178.458 215.300 1.00 19.58  ? 100 TYR H CB  1 
ATOM   14435 C CG  . TYR G  3 108 E 181.525 177.997 213.899 1.00 19.58  ? 100 TYR H CG  1 
ATOM   14436 C CD1 . TYR G  3 108 E 182.442 178.143 212.868 1.00 19.58  ? 100 TYR H CD1 1 
ATOM   14437 C CD2 . TYR G  3 108 E 180.297 177.425 213.605 1.00 19.58  ? 100 TYR H CD2 1 
ATOM   14438 C CE1 . TYR G  3 108 E 182.145 177.725 211.585 1.00 19.58  ? 100 TYR H CE1 1 
ATOM   14439 C CE2 . TYR G  3 108 E 179.992 177.005 212.326 1.00 19.58  ? 100 TYR H CE2 1 
ATOM   14440 C CZ  . TYR G  3 108 E 180.919 177.159 211.321 1.00 19.58  ? 100 TYR H CZ  1 
ATOM   14441 O OH  . TYR G  3 108 E 180.619 176.741 210.044 1.00 19.58  ? 100 TYR H OH  1 
ATOM   14442 N N   . TYR G  3 109 F 183.988 178.873 217.469 1.00 22.37  ? 100 TYR H N   1 
ATOM   14443 C CA  . TYR G  3 109 F 184.433 179.589 218.660 1.00 22.37  ? 100 TYR H CA  1 
ATOM   14444 C C   . TYR G  3 109 F 184.028 181.057 218.569 1.00 22.37  ? 100 TYR H C   1 
ATOM   14445 O O   . TYR G  3 109 F 184.494 181.780 217.689 1.00 22.37  ? 100 TYR H O   1 
ATOM   14446 C CB  . TYR G  3 109 F 185.948 179.466 218.824 1.00 22.37  ? 100 TYR H CB  1 
ATOM   14447 C CG  . TYR G  3 109 F 186.401 178.123 219.350 1.00 22.37  ? 100 TYR H CG  1 
ATOM   14448 C CD1 . TYR G  3 109 F 186.913 177.998 220.633 1.00 22.37  ? 100 TYR H CD1 1 
ATOM   14449 C CD2 . TYR G  3 109 F 186.317 176.983 218.564 1.00 22.37  ? 100 TYR H CD2 1 
ATOM   14450 C CE1 . TYR G  3 109 F 187.329 176.774 221.119 1.00 22.37  ? 100 TYR H CE1 1 
ATOM   14451 C CE2 . TYR G  3 109 F 186.728 175.754 219.041 1.00 22.37  ? 100 TYR H CE2 1 
ATOM   14452 C CZ  . TYR G  3 109 F 187.234 175.656 220.320 1.00 22.37  ? 100 TYR H CZ  1 
ATOM   14453 O OH  . TYR G  3 109 F 187.647 174.434 220.801 1.00 22.37  ? 100 TYR H OH  1 
HETATM 14454 N N   . TYS G  3 110 G 183.190 181.541 219.493 1.00 20.21  ? 100 TYS H N   1 
HETATM 14455 C CA  . TYS G  3 110 G 182.593 182.883 219.407 1.00 20.21  ? 100 TYS H CA  1 
HETATM 14456 C CB  . TYS G  3 110 G 181.083 182.774 219.518 1.00 20.21  ? 100 TYS H CB  1 
HETATM 14457 C CG  . TYS G  3 110 G 180.379 182.133 218.356 1.00 20.21  ? 100 TYS H CG  1 
HETATM 14458 C CD1 . TYS G  3 110 G 179.943 180.835 218.435 1.00 20.21  ? 100 TYS H CD1 1 
HETATM 14459 C CD2 . TYS G  3 110 G 180.121 182.832 217.196 1.00 20.21  ? 100 TYS H CD2 1 
HETATM 14460 C CE1 . TYS G  3 110 G 179.292 180.237 217.378 1.00 20.21  ? 100 TYS H CE1 1 
HETATM 14461 C CE2 . TYS G  3 110 G 179.469 182.244 216.129 1.00 20.21  ? 100 TYS H CE2 1 
HETATM 14462 C CZ  . TYS G  3 110 G 179.039 180.960 216.263 1.00 20.21  ? 100 TYS H CZ  1 
HETATM 14463 O OH  . TYS G  3 110 G 178.385 180.289 215.180 1.00 20.21  ? 100 TYS H OH  1 
HETATM 14464 S S   . TYS G  3 110 G 177.182 180.925 214.391 1.00 20.21  ? 100 TYS H S   1 
HETATM 14465 O O1  . TYS G  3 110 G 176.761 179.877 213.511 1.00 20.21  ? 100 TYS H O1  1 
HETATM 14466 O O2  . TYS G  3 110 G 177.728 182.065 213.729 1.00 20.21  ? 100 TYS H O2  1 
HETATM 14467 O O3  . TYS G  3 110 G 176.248 181.243 215.418 1.00 20.21  ? 100 TYS H O3  1 
HETATM 14468 C C   . TYS G  3 110 G 183.251 183.760 220.426 1.00 20.21  ? 100 TYS H C   1 
HETATM 14469 O O   . TYS G  3 110 G 183.191 183.379 221.553 1.00 20.21  ? 100 TYS H O   1 
HETATM 14470 N N   . TYS G  3 111 H 183.895 184.844 219.990 1.00 25.98  ? 100 TYS H N   1 
HETATM 14471 C CA  . TYS G  3 111 H 184.620 185.787 220.872 1.00 25.98  ? 100 TYS H CA  1 
HETATM 14472 C CB  . TYS G  3 111 H 186.044 185.924 220.380 1.00 25.98  ? 100 TYS H CB  1 
HETATM 14473 C CG  . TYS G  3 111 H 186.920 184.706 220.469 1.00 25.98  ? 100 TYS H CG  1 
HETATM 14474 C CD1 . TYS G  3 111 H 186.960 183.787 219.441 1.00 25.98  ? 100 TYS H CD1 1 
HETATM 14475 C CD2 . TYS G  3 111 H 187.757 184.502 221.547 1.00 25.98  ? 100 TYS H CD2 1 
HETATM 14476 C CE1 . TYS G  3 111 H 187.762 182.666 219.505 1.00 25.98  ? 100 TYS H CE1 1 
HETATM 14477 C CE2 . TYS G  3 111 H 188.580 183.394 221.619 1.00 25.98  ? 100 TYS H CE2 1 
HETATM 14478 C CZ  . TYS G  3 111 H 188.575 182.507 220.584 1.00 25.98  ? 100 TYS H CZ  1 
HETATM 14479 O OH  . TYS G  3 111 H 189.383 181.327 220.651 1.00 25.98  ? 100 TYS H OH  1 
HETATM 14480 S S   . TYS G  3 111 H 190.808 181.313 221.349 1.00 25.98  ? 100 TYS H S   1 
HETATM 14481 O O1  . TYS G  3 111 H 191.292 179.973 221.160 1.00 25.98  ? 100 TYS H O1  1 
HETATM 14482 O O2  . TYS G  3 111 H 191.522 182.310 220.587 1.00 25.98  ? 100 TYS H O2  1 
HETATM 14483 O O3  . TYS G  3 111 H 190.586 181.652 222.730 1.00 25.98  ? 100 TYS H O3  1 
HETATM 14484 C C   . TYS G  3 111 H 183.924 187.135 220.825 1.00 25.98  ? 100 TYS H C   1 
HETATM 14485 O O   . TYS G  3 111 H 183.587 187.454 219.720 1.00 25.98  ? 100 TYS H O   1 
ATOM   14486 N N   . ASP G  3 112 I 183.877 187.928 221.888 1.00 23.80  ? 100 ASP H N   1 
ATOM   14487 C CA  . ASP G  3 112 I 183.116 189.162 222.044 1.00 23.80  ? 100 ASP H CA  1 
ATOM   14488 C C   . ASP G  3 112 I 183.640 190.229 221.084 1.00 23.80  ? 100 ASP H C   1 
ATOM   14489 O O   . ASP G  3 112 I 184.327 189.914 220.111 1.00 23.80  ? 100 ASP H O   1 
ATOM   14490 C CB  . ASP G  3 112 I 183.194 189.654 223.492 1.00 23.80  ? 100 ASP H CB  1 
ATOM   14491 C CG  . ASP G  3 112 I 181.929 190.360 223.941 1.00 23.80  ? 100 ASP H CG  1 
ATOM   14492 O OD1 . ASP G  3 112 I 181.177 190.850 223.072 1.00 23.80  ? 100 ASP H OD1 1 
ATOM   14493 O OD2 . ASP G  3 112 I 181.689 190.429 225.164 1.00 23.80  ? 100 ASP H OD2 1 
ATOM   14494 N N   . PHE G  3 113 J 183.303 191.490 221.353 1.00 23.27  ? 100 PHE H N   1 
ATOM   14495 C CA  . PHE G  3 113 J 183.790 192.586 220.527 1.00 23.27  ? 100 PHE H CA  1 
ATOM   14496 C C   . PHE G  3 113 J 185.309 192.673 220.608 1.00 23.27  ? 100 PHE H C   1 
ATOM   14497 O O   . PHE G  3 113 J 185.897 192.600 221.690 1.00 23.27  ? 100 PHE H O   1 
ATOM   14498 C CB  . PHE G  3 113 J 183.164 193.906 220.977 1.00 23.27  ? 100 PHE H CB  1 
ATOM   14499 C CG  . PHE G  3 113 J 181.747 194.094 220.510 1.00 23.27  ? 100 PHE H CG  1 
ATOM   14500 C CD1 . PHE G  3 113 J 181.454 194.202 219.163 1.00 23.27  ? 100 PHE H CD1 1 
ATOM   14501 C CD2 . PHE G  3 113 J 180.706 194.168 221.423 1.00 23.27  ? 100 PHE H CD2 1 
ATOM   14502 C CE1 . PHE G  3 113 J 180.154 194.376 218.732 1.00 23.27  ? 100 PHE H CE1 1 
ATOM   14503 C CE2 . PHE G  3 113 J 179.403 194.342 220.996 1.00 23.27  ? 100 PHE H CE2 1 
ATOM   14504 C CZ  . PHE G  3 113 J 179.128 194.447 219.651 1.00 23.27  ? 100 PHE H CZ  1 
ATOM   14505 N N   . TYR G  3 114 K 185.940 192.849 219.448 1.00 27.03  ? 100 TYR H N   1 
ATOM   14506 C CA  . TYR G  3 114 K 187.396 192.896 219.349 1.00 27.03  ? 100 TYR H CA  1 
ATOM   14507 C C   . TYR G  3 114 K 188.033 191.641 219.937 1.00 27.03  ? 100 TYR H C   1 
ATOM   14508 O O   . TYR G  3 114 K 189.061 191.705 220.614 1.00 27.03  ? 100 TYR H O   1 
ATOM   14509 C CB  . TYR G  3 114 K 187.965 194.154 220.013 1.00 27.03  ? 100 TYR H CB  1 
ATOM   14510 C CG  . TYR G  3 114 K 187.089 195.380 219.881 1.00 27.03  ? 100 TYR H CG  1 
ATOM   14511 C CD1 . TYR G  3 114 K 186.584 196.030 220.998 1.00 27.03  ? 100 TYR H CD1 1 
ATOM   14512 C CD2 . TYR G  3 114 K 186.752 195.877 218.631 1.00 27.03  ? 100 TYR H CD2 1 
ATOM   14513 C CE1 . TYR G  3 114 K 185.783 197.152 220.867 1.00 27.03  ? 100 TYR H CE1 1 
ATOM   14514 C CE2 . TYR G  3 114 K 185.955 196.991 218.493 1.00 27.03  ? 100 TYR H CE2 1 
ATOM   14515 C CZ  . TYR G  3 114 K 185.471 197.625 219.609 1.00 27.03  ? 100 TYR H CZ  1 
ATOM   14516 O OH  . TYR G  3 114 K 184.676 198.739 219.461 1.00 27.03  ? 100 TYR H OH  1 
ATOM   14517 N N   . ASP G  3 115 L 187.428 190.488 219.662 1.00 26.37  ? 100 ASP H N   1 
ATOM   14518 C CA  . ASP G  3 115 L 187.987 189.196 220.055 1.00 26.37  ? 100 ASP H CA  1 
ATOM   14519 C C   . ASP G  3 115 L 188.085 189.062 221.572 1.00 26.37  ? 100 ASP H C   1 
ATOM   14520 O O   . ASP G  3 115 L 188.995 188.411 222.091 1.00 26.37  ? 100 ASP H O   1 
ATOM   14521 C CB  . ASP G  3 115 L 189.361 188.985 219.416 1.00 26.37  ? 100 ASP H CB  1 
ATOM   14522 C CG  . ASP G  3 115 L 189.703 187.522 219.239 1.00 26.37  ? 100 ASP H CG  1 
ATOM   14523 O OD1 . ASP G  3 115 L 190.041 186.862 220.244 1.00 26.37  ? 100 ASP H OD1 1 
ATOM   14524 O OD2 . ASP G  3 115 L 189.644 187.034 218.091 1.00 26.37  ? 100 ASP H OD2 1 
ATOM   14525 N N   . GLY G  3 116 M 187.158 189.679 222.295 1.00 26.60  ? 100 GLY H N   1 
ATOM   14526 C CA  . GLY G  3 116 M 187.152 189.577 223.737 1.00 26.60  ? 100 GLY H CA  1 
ATOM   14527 C C   . GLY G  3 116 M 186.600 188.250 224.225 1.00 26.60  ? 100 GLY H C   1 
ATOM   14528 O O   . GLY G  3 116 M 185.953 187.502 223.495 1.00 26.60  ? 100 GLY H O   1 
ATOM   14529 N N   . TYR G  3 117 N 186.865 187.965 225.495 1.00 30.11  ? 100 TYR H N   1 
ATOM   14530 C CA  . TYR G  3 117 N 186.453 186.713 226.111 1.00 30.11  ? 100 TYR H CA  1 
ATOM   14531 C C   . TYR G  3 117 N 185.083 186.849 226.762 1.00 30.11  ? 100 TYR H C   1 
ATOM   14532 O O   . TYR G  3 117 N 184.728 187.903 227.297 1.00 30.11  ? 100 TYR H O   1 
ATOM   14533 C CB  . TYR G  3 117 N 187.467 186.266 227.169 1.00 30.11  ? 100 TYR H CB  1 
ATOM   14534 C CG  . TYR G  3 117 N 188.694 185.549 226.640 1.00 30.11  ? 100 TYR H CG  1 
ATOM   14535 C CD1 . TYR G  3 117 N 188.953 185.461 225.278 1.00 30.11  ? 100 TYR H CD1 1 
ATOM   14536 C CD2 . TYR G  3 117 N 189.591 184.949 227.513 1.00 30.11  ? 100 TYR H CD2 1 
ATOM   14537 C CE1 . TYR G  3 117 N 190.071 184.803 224.804 1.00 30.11  ? 100 TYR H CE1 1 
ATOM   14538 C CE2 . TYR G  3 117 N 190.711 184.289 227.048 1.00 30.11  ? 100 TYR H CE2 1 
ATOM   14539 C CZ  . TYR G  3 117 N 190.946 184.220 225.694 1.00 30.11  ? 100 TYR H CZ  1 
ATOM   14540 O OH  . TYR G  3 117 N 192.060 183.564 225.227 1.00 30.11  ? 100 TYR H OH  1 
ATOM   14541 N N   . TYR G  3 118 O 184.318 185.765 226.713 1.00 27.39  ? 100 TYR H N   1 
ATOM   14542 C CA  . TYR G  3 118 O 183.089 185.647 227.481 1.00 27.39  ? 100 TYR H CA  1 
ATOM   14543 C C   . TYR G  3 118 O 183.407 185.128 228.879 1.00 27.39  ? 100 TYR H C   1 
ATOM   14544 O O   . TYR G  3 118 O 184.429 184.479 229.108 1.00 27.39  ? 100 TYR H O   1 
ATOM   14545 C CB  . TYR G  3 118 O 182.098 184.716 226.782 1.00 27.39  ? 100 TYR H CB  1 
ATOM   14546 C CG  . TYR G  3 118 O 181.494 185.295 225.522 1.00 27.39  ? 100 TYR H CG  1 
ATOM   14547 C CD1 . TYR G  3 118 O 180.492 186.252 225.585 1.00 27.39  ? 100 TYR H CD1 1 
ATOM   14548 C CD2 . TYR G  3 118 O 181.926 184.884 224.270 1.00 27.39  ? 100 TYR H CD2 1 
ATOM   14549 C CE1 . TYR G  3 118 O 179.937 186.783 224.438 1.00 27.39  ? 100 TYR H CE1 1 
ATOM   14550 C CE2 . TYR G  3 118 O 181.377 185.409 223.118 1.00 27.39  ? 100 TYR H CE2 1 
ATOM   14551 C CZ  . TYR G  3 118 O 180.383 186.358 223.208 1.00 27.39  ? 100 TYR H CZ  1 
ATOM   14552 O OH  . TYR G  3 118 O 179.834 186.885 222.062 1.00 27.39  ? 100 TYR H OH  1 
ATOM   14553 N N   . ASN G  3 119 P 182.512 185.419 229.817 1.00 44.82  ? 100 ASN H N   1 
ATOM   14554 C CA  . ASN G  3 119 P 182.746 185.124 231.224 1.00 44.82  ? 100 ASN H CA  1 
ATOM   14555 C C   . ASN G  3 119 P 182.268 183.720 231.567 1.00 44.82  ? 100 ASN H C   1 
ATOM   14556 O O   . ASN G  3 119 P 181.144 183.337 231.224 1.00 44.82  ? 100 ASN H O   1 
ATOM   14557 C CB  . ASN G  3 119 P 182.036 186.149 232.108 1.00 44.82  ? 100 ASN H CB  1 
ATOM   14558 C CG  . ASN G  3 119 P 182.582 187.548 231.929 1.00 44.82  ? 100 ASN H CG  1 
ATOM   14559 O OD1 . ASN G  3 119 P 183.768 187.734 231.662 1.00 44.82  ? 100 ASN H OD1 1 
ATOM   14560 N ND2 . ASN G  3 119 P 181.716 188.544 232.071 1.00 44.82  ? 100 ASN H ND2 1 
ATOM   14561 N N   . TYR G  3 120 Q 183.124 182.955 232.241 1.00 47.59  ? 100 TYR H N   1 
ATOM   14562 C CA  . TYR G  3 120 Q 182.751 181.660 232.796 1.00 47.59  ? 100 TYR H CA  1 
ATOM   14563 C C   . TYR G  3 120 Q 182.262 181.761 234.235 1.00 47.59  ? 100 TYR H C   1 
ATOM   14564 O O   . TYR G  3 120 Q 181.835 180.749 234.800 1.00 47.59  ? 100 TYR H O   1 
ATOM   14565 C CB  . TYR G  3 120 Q 183.935 180.688 232.724 1.00 47.59  ? 100 TYR H CB  1 
ATOM   14566 C CG  . TYR G  3 120 Q 184.347 180.282 231.321 1.00 47.59  ? 100 TYR H CG  1 
ATOM   14567 C CD1 . TYR G  3 120 Q 183.588 180.637 230.212 1.00 47.59  ? 100 TYR H CD1 1 
ATOM   14568 C CD2 . TYR G  3 120 Q 185.498 179.536 231.110 1.00 47.59  ? 100 TYR H CD2 1 
ATOM   14569 C CE1 . TYR G  3 120 Q 183.967 180.265 228.938 1.00 47.59  ? 100 TYR H CE1 1 
ATOM   14570 C CE2 . TYR G  3 120 Q 185.882 179.159 229.840 1.00 47.59  ? 100 TYR H CE2 1 
ATOM   14571 C CZ  . TYR G  3 120 Q 185.114 179.526 228.757 1.00 47.59  ? 100 TYR H CZ  1 
ATOM   14572 O OH  . TYR G  3 120 Q 185.495 179.151 227.490 1.00 47.59  ? 100 TYR H OH  1 
ATOM   14573 N N   . HIS G  3 121 R 182.322 182.948 234.837 1.00 56.93  ? 100 HIS H N   1 
ATOM   14574 C CA  . HIS G  3 121 R 181.718 183.206 236.144 1.00 56.93  ? 100 HIS H CA  1 
ATOM   14575 C C   . HIS G  3 121 R 182.448 182.471 237.269 1.00 56.93  ? 100 HIS H C   1 
ATOM   14576 O O   . HIS G  3 121 R 181.822 181.886 238.153 1.00 56.93  ? 100 HIS H O   1 
ATOM   14577 C CB  . HIS G  3 121 R 180.232 182.840 236.136 1.00 56.93  ? 100 HIS H CB  1 
ATOM   14578 C CG  . HIS G  3 121 R 179.487 183.380 234.956 1.00 56.93  ? 100 HIS H CG  1 
ATOM   14579 N ND1 . HIS G  3 121 R 178.866 182.569 234.033 1.00 56.93  ? 100 HIS H ND1 1 
ATOM   14580 C CD2 . HIS G  3 121 R 179.273 184.652 234.545 1.00 56.93  ? 100 HIS H CD2 1 
ATOM   14581 C CE1 . HIS G  3 121 R 178.296 183.317 233.105 1.00 56.93  ? 100 HIS H CE1 1 
ATOM   14582 N NE2 . HIS G  3 121 R 178.528 184.585 233.393 1.00 56.93  ? 100 HIS H NE2 1 
ATOM   14583 N N   . TYR G  3 122 S 183.778 182.497 237.237 1.00 62.19  ? 100 TYR H N   1 
ATOM   14584 C CA  . TYR G  3 122 S 184.564 182.031 238.371 1.00 62.19  ? 100 TYR H CA  1 
ATOM   14585 C C   . TYR G  3 122 S 185.943 182.672 238.305 1.00 62.19  ? 100 TYR H C   1 
ATOM   14586 O O   . TYR G  3 122 S 186.374 183.157 237.256 1.00 62.19  ? 100 TYR H O   1 
ATOM   14587 C CB  . TYR G  3 122 S 184.673 180.501 238.403 1.00 62.19  ? 100 TYR H CB  1 
ATOM   14588 C CG  . TYR G  3 122 S 185.528 179.900 237.312 1.00 62.19  ? 100 TYR H CG  1 
ATOM   14589 C CD1 . TYR G  3 122 S 185.011 179.661 236.046 1.00 62.19  ? 100 TYR H CD1 1 
ATOM   14590 C CD2 . TYR G  3 122 S 186.850 179.554 237.554 1.00 62.19  ? 100 TYR H CD2 1 
ATOM   14591 C CE1 . TYR G  3 122 S 185.789 179.104 235.051 1.00 62.19  ? 100 TYR H CE1 1 
ATOM   14592 C CE2 . TYR G  3 122 S 187.637 178.998 236.565 1.00 62.19  ? 100 TYR H CE2 1 
ATOM   14593 C CZ  . TYR G  3 122 S 187.101 178.775 235.315 1.00 62.19  ? 100 TYR H CZ  1 
ATOM   14594 O OH  . TYR G  3 122 S 187.881 178.220 234.326 1.00 62.19  ? 100 TYR H OH  1 
ATOM   14595 N N   . MET G  3 123 T 186.625 182.669 239.447 1.00 66.85  ? 100 MET H N   1 
ATOM   14596 C CA  . MET G  3 123 T 187.939 183.280 239.594 1.00 66.85  ? 100 MET H CA  1 
ATOM   14597 C C   . MET G  3 123 T 188.992 182.187 239.705 1.00 66.85  ? 100 MET H C   1 
ATOM   14598 O O   . MET G  3 123 T 188.820 181.231 240.470 1.00 66.85  ? 100 MET H O   1 
ATOM   14599 C CB  . MET G  3 123 T 187.985 184.189 240.824 1.00 66.85  ? 100 MET H CB  1 
ATOM   14600 C CG  . MET G  3 123 T 186.962 185.317 240.799 1.00 66.85  ? 100 MET H CG  1 
ATOM   14601 S SD  . MET G  3 123 T 186.740 186.106 242.405 1.00 66.85  ? 100 MET H SD  1 
ATOM   14602 C CE  . MET G  3 123 T 184.954 186.137 242.521 1.00 66.85  ? 100 MET H CE  1 
ATOM   14603 N N   . ASP G  3 124 ? 190.078 182.333 238.948 1.00 63.56  ? 101 ASP H N   1 
ATOM   14604 C CA  . ASP G  3 124 ? 191.120 181.318 238.859 1.00 63.56  ? 101 ASP H CA  1 
ATOM   14605 C C   . ASP G  3 124 ? 192.437 181.758 239.481 1.00 63.56  ? 101 ASP H C   1 
ATOM   14606 O O   . ASP G  3 124 ? 192.996 181.035 240.312 1.00 63.56  ? 101 ASP H O   1 
ATOM   14607 C CB  . ASP G  3 124 ? 191.345 180.932 237.389 1.00 63.56  ? 101 ASP H CB  1 
ATOM   14608 C CG  . ASP G  3 124 ? 191.558 182.137 236.496 1.00 63.56  ? 101 ASP H CG  1 
ATOM   14609 O OD1 . ASP G  3 124 ? 191.598 183.267 237.023 1.00 63.56  ? 101 ASP H OD1 1 
ATOM   14610 O OD2 . ASP G  3 124 ? 191.678 181.954 235.267 1.00 63.56  ? 101 ASP H OD2 1 
ATOM   14611 N N   . VAL G  3 125 ? 192.950 182.927 239.105 1.00 62.49  ? 102 VAL H N   1 
ATOM   14612 C CA  . VAL G  3 125 ? 194.239 183.418 239.577 1.00 62.49  ? 102 VAL H CA  1 
ATOM   14613 C C   . VAL G  3 125 ? 194.000 184.637 240.457 1.00 62.49  ? 102 VAL H C   1 
ATOM   14614 O O   . VAL G  3 125 ? 193.244 185.541 240.083 1.00 62.49  ? 102 VAL H O   1 
ATOM   14615 C CB  . VAL G  3 125 ? 195.186 183.758 238.409 1.00 62.49  ? 102 VAL H CB  1 
ATOM   14616 C CG1 . VAL G  3 125 ? 195.481 182.513 237.589 1.00 62.49  ? 102 VAL H CG1 1 
ATOM   14617 C CG2 . VAL G  3 125 ? 194.597 184.845 237.524 1.00 62.49  ? 102 VAL H CG2 1 
ATOM   14618 N N   . TRP G  3 126 ? 194.639 184.653 241.624 1.00 68.61  ? 103 TRP H N   1 
ATOM   14619 C CA  . TRP G  3 126 ? 194.509 185.731 242.593 1.00 68.61  ? 103 TRP H CA  1 
ATOM   14620 C C   . TRP G  3 126 ? 195.879 186.319 242.891 1.00 68.61  ? 103 TRP H C   1 
ATOM   14621 O O   . TRP G  3 126 ? 196.880 185.596 242.930 1.00 68.61  ? 103 TRP H O   1 
ATOM   14622 C CB  . TRP G  3 126 ? 193.877 185.237 243.902 1.00 68.61  ? 103 TRP H CB  1 
ATOM   14623 C CG  . TRP G  3 126 ? 192.480 184.710 243.767 1.00 68.61  ? 103 TRP H CG  1 
ATOM   14624 C CD1 . TRP G  3 126 ? 192.062 183.683 242.973 1.00 68.61  ? 103 TRP H CD1 1 
ATOM   14625 C CD2 . TRP G  3 126 ? 191.319 185.179 244.461 1.00 68.61  ? 103 TRP H CD2 1 
ATOM   14626 N NE1 . TRP G  3 126 ? 190.711 183.487 243.126 1.00 68.61  ? 103 TRP H NE1 1 
ATOM   14627 C CE2 . TRP G  3 126 ? 190.231 184.392 244.035 1.00 68.61  ? 103 TRP H CE2 1 
ATOM   14628 C CE3 . TRP G  3 126 ? 191.093 186.188 245.402 1.00 68.61  ? 103 TRP H CE3 1 
ATOM   14629 C CZ2 . TRP G  3 126 ? 188.938 184.585 244.515 1.00 68.61  ? 103 TRP H CZ2 1 
ATOM   14630 C CZ3 . TRP G  3 126 ? 189.808 186.377 245.876 1.00 68.61  ? 103 TRP H CZ3 1 
ATOM   14631 C CH2 . TRP G  3 126 ? 188.747 185.580 245.432 1.00 68.61  ? 103 TRP H CH2 1 
ATOM   14632 N N   . GLY G  3 127 ? 195.922 187.634 243.099 1.00 73.09  ? 104 GLY H N   1 
ATOM   14633 C CA  . GLY G  3 127 ? 197.138 188.267 243.556 1.00 73.09  ? 104 GLY H CA  1 
ATOM   14634 C C   . GLY G  3 127 ? 197.323 188.135 245.056 1.00 73.09  ? 104 GLY H C   1 
ATOM   14635 O O   . GLY G  3 127 ? 196.396 187.814 245.799 1.00 73.09  ? 104 GLY H O   1 
ATOM   14636 N N   . LYS G  3 128 ? 198.553 188.387 245.508 1.00 78.07  ? 105 LYS H N   1 
ATOM   14637 C CA  . LYS G  3 128 ? 198.846 188.279 246.933 1.00 78.07  ? 105 LYS H CA  1 
ATOM   14638 C C   . LYS G  3 128 ? 198.078 189.303 247.757 1.00 78.07  ? 105 LYS H C   1 
ATOM   14639 O O   . LYS G  3 128 ? 197.886 189.093 248.960 1.00 78.07  ? 105 LYS H O   1 
ATOM   14640 C CB  . LYS G  3 128 ? 200.349 188.429 247.174 1.00 78.07  ? 105 LYS H CB  1 
ATOM   14641 C CG  . LYS G  3 128 ? 200.907 189.811 246.860 1.00 78.07  ? 105 LYS H CG  1 
ATOM   14642 C CD  . LYS G  3 128 ? 202.417 189.874 247.071 1.00 78.07  ? 105 LYS H CD  1 
ATOM   14643 C CE  . LYS G  3 128 ? 202.801 189.789 248.544 1.00 78.07  ? 105 LYS H CE  1 
ATOM   14644 N NZ  . LYS G  3 128 ? 202.340 190.973 249.319 1.00 78.07  ? 105 LYS H NZ  1 
ATOM   14645 N N   . GLY G  3 129 ? 197.636 190.397 247.144 1.00 82.13  ? 106 GLY H N   1 
ATOM   14646 C CA  . GLY G  3 129 ? 196.799 191.371 247.809 1.00 82.13  ? 106 GLY H CA  1 
ATOM   14647 C C   . GLY G  3 129 ? 197.589 192.477 248.489 1.00 82.13  ? 106 GLY H C   1 
ATOM   14648 O O   . GLY G  3 129 ? 198.797 192.386 248.718 1.00 82.13  ? 106 GLY H O   1 
ATOM   14649 N N   . THR G  3 130 ? 196.869 193.549 248.815 1.00 85.24  ? 107 THR H N   1 
ATOM   14650 C CA  . THR G  3 130 ? 197.430 194.695 249.516 1.00 85.24  ? 107 THR H CA  1 
ATOM   14651 C C   . THR G  3 130 ? 196.475 195.100 250.627 1.00 85.24  ? 107 THR H C   1 
ATOM   14652 O O   . THR G  3 130 ? 195.263 194.886 250.530 1.00 85.24  ? 107 THR H O   1 
ATOM   14653 C CB  . THR G  3 130 ? 197.674 195.877 248.565 1.00 85.24  ? 107 THR H CB  1 
ATOM   14654 O OG1 . THR G  3 130 ? 198.505 195.456 247.477 1.00 85.24  ? 107 THR H OG1 1 
ATOM   14655 C CG2 . THR G  3 130 ? 198.350 197.029 249.296 1.00 85.24  ? 107 THR H CG2 1 
ATOM   14656 N N   . THR G  3 131 ? 197.028 195.690 251.684 1.00 90.17  ? 108 THR H N   1 
ATOM   14657 C CA  . THR G  3 131 ? 196.271 196.046 252.875 1.00 90.17  ? 108 THR H CA  1 
ATOM   14658 C C   . THR G  3 131 ? 196.304 197.552 253.093 1.00 90.17  ? 108 THR H C   1 
ATOM   14659 O O   . THR G  3 131 ? 197.347 198.192 252.927 1.00 90.17  ? 108 THR H O   1 
ATOM   14660 C CB  . THR G  3 131 ? 196.825 195.339 254.117 1.00 90.17  ? 108 THR H CB  1 
ATOM   14661 O OG1 . THR G  3 131 ? 197.041 193.951 253.828 1.00 90.17  ? 108 THR H OG1 1 
ATOM   14662 C CG2 . THR G  3 131 ? 195.858 195.471 255.286 1.00 90.17  ? 108 THR H CG2 1 
ATOM   14663 N N   . VAL G  3 132 ? 195.153 198.108 253.463 1.00 91.25  ? 109 VAL H N   1 
ATOM   14664 C CA  . VAL G  3 132 ? 195.019 199.514 253.819 1.00 91.25  ? 109 VAL H CA  1 
ATOM   14665 C C   . VAL G  3 132 ? 194.209 199.603 255.103 1.00 91.25  ? 109 VAL H C   1 
ATOM   14666 O O   . VAL G  3 132 ? 193.221 198.880 255.274 1.00 91.25  ? 109 VAL H O   1 
ATOM   14667 C CB  . VAL G  3 132 ? 194.352 200.335 252.693 1.00 91.25  ? 109 VAL H CB  1 
ATOM   14668 C CG1 . VAL G  3 132 ? 195.097 200.145 251.383 1.00 91.25  ? 109 VAL H CG1 1 
ATOM   14669 C CG2 . VAL G  3 132 ? 192.890 199.943 252.537 1.00 91.25  ? 109 VAL H CG2 1 
ATOM   14670 N N   . THR G  3 133 ? 194.632 200.483 256.008 1.00 99.53  ? 110 THR H N   1 
ATOM   14671 C CA  . THR G  3 133 ? 193.978 200.662 257.295 1.00 99.53  ? 110 THR H CA  1 
ATOM   14672 C C   . THR G  3 133 ? 193.684 202.138 257.520 1.00 99.53  ? 110 THR H C   1 
ATOM   14673 O O   . THR G  3 133 ? 194.395 203.013 257.022 1.00 99.53  ? 110 THR H O   1 
ATOM   14674 C CB  . THR G  3 133 ? 194.843 200.125 258.445 1.00 99.53  ? 110 THR H CB  1 
ATOM   14675 O OG1 . THR G  3 133 ? 194.086 200.131 259.662 1.00 99.53  ? 110 THR H OG1 1 
ATOM   14676 C CG2 . THR G  3 133 ? 196.094 200.975 258.621 1.00 99.53  ? 110 THR H CG2 1 
ATOM   14677 N N   . VAL G  3 134 ? 192.622 202.401 258.279 1.00 102.56 ? 111 VAL H N   1 
ATOM   14678 C CA  . VAL G  3 134 ? 192.186 203.754 258.602 1.00 102.56 ? 111 VAL H CA  1 
ATOM   14679 C C   . VAL G  3 134 ? 192.275 203.934 260.111 1.00 102.56 ? 111 VAL H C   1 
ATOM   14680 O O   . VAL G  3 134 ? 191.756 203.108 260.872 1.00 102.56 ? 111 VAL H O   1 
ATOM   14681 C CB  . VAL G  3 134 ? 190.754 204.024 258.105 1.00 102.56 ? 111 VAL H CB  1 
ATOM   14682 C CG1 . VAL G  3 134 ? 190.299 205.418 258.516 1.00 102.56 ? 111 VAL H CG1 1 
ATOM   14683 C CG2 . VAL G  3 134 ? 190.675 203.855 256.595 1.00 102.56 ? 111 VAL H CG2 1 
ATOM   14684 N N   . SER G  3 135 ? 192.932 205.010 260.539 1.00 106.80 ? 112 SER H N   1 
ATOM   14685 C CA  . SER G  3 135 ? 193.085 205.302 261.956 1.00 106.80 ? 112 SER H CA  1 
ATOM   14686 C C   . SER G  3 135 ? 193.074 206.810 262.156 1.00 106.80 ? 112 SER H C   1 
ATOM   14687 O O   . SER G  3 135 ? 193.397 207.579 261.247 1.00 106.80 ? 112 SER H O   1 
ATOM   14688 C CB  . SER G  3 135 ? 194.377 204.696 262.519 1.00 106.80 ? 112 SER H CB  1 
ATOM   14689 O OG  . SER G  3 135 ? 194.452 204.867 263.923 1.00 106.80 ? 112 SER H OG  1 
ATOM   14690 N N   . SER G  3 136 ? 192.697 207.223 263.361 1.00 109.73 ? 113 SER H N   1 
ATOM   14691 C CA  . SER G  3 136 ? 192.637 208.638 263.703 1.00 109.73 ? 113 SER H CA  1 
ATOM   14692 C C   . SER G  3 136 ? 194.013 209.156 264.108 1.00 109.73 ? 113 SER H C   1 
ATOM   14693 O O   . SER G  3 136 ? 194.873 208.388 264.541 1.00 109.73 ? 113 SER H O   1 
ATOM   14694 C CB  . SER G  3 136 ? 191.633 208.874 264.833 1.00 109.73 ? 113 SER H CB  1 
ATOM   14695 O OG  . SER G  3 136 ? 191.989 208.140 265.992 1.00 109.73 ? 113 SER H OG  1 
ATOM   14696 N N   . SER H  4 2   ? 174.101 191.888 250.992 1.00 88.03  ? 2   SER L N   1 
ATOM   14697 C CA  . SER H  4 2   ? 173.472 190.731 251.617 1.00 88.03  ? 2   SER L CA  1 
ATOM   14698 C C   . SER H  4 2   ? 174.131 189.440 251.147 1.00 88.03  ? 2   SER L C   1 
ATOM   14699 O O   . SER H  4 2   ? 173.745 188.868 250.128 1.00 88.03  ? 2   SER L O   1 
ATOM   14700 C CB  . SER H  4 2   ? 171.974 190.701 251.304 1.00 88.03  ? 2   SER L CB  1 
ATOM   14701 O OG  . SER H  4 2   ? 171.320 189.685 252.045 1.00 88.03  ? 2   SER L OG  1 
ATOM   14702 N N   . ALA H  4 3   ? 175.130 188.984 251.898 1.00 87.89  ? 3   ALA L N   1 
ATOM   14703 C CA  . ALA H  4 3   ? 175.845 187.770 251.541 1.00 87.89  ? 3   ALA L CA  1 
ATOM   14704 C C   . ALA H  4 3   ? 174.962 186.543 251.753 1.00 87.89  ? 3   ALA L C   1 
ATOM   14705 O O   . ALA H  4 3   ? 174.015 186.549 252.546 1.00 87.89  ? 3   ALA L O   1 
ATOM   14706 C CB  . ALA H  4 3   ? 177.127 187.642 252.361 1.00 87.89  ? 3   ALA L CB  1 
ATOM   14707 N N   . LEU H  4 4   ? 175.287 185.477 251.027 1.00 88.08  ? 4   LEU L N   1 
ATOM   14708 C CA  . LEU H  4 4   ? 174.539 184.235 251.143 1.00 88.08  ? 4   LEU L CA  1 
ATOM   14709 C C   . LEU H  4 4   ? 174.749 183.613 252.519 1.00 88.08  ? 4   LEU L C   1 
ATOM   14710 O O   . LEU H  4 4   ? 175.822 183.718 253.120 1.00 88.08  ? 4   LEU L O   1 
ATOM   14711 C CB  . LEU H  4 4   ? 174.964 183.249 250.054 1.00 88.08  ? 4   LEU L CB  1 
ATOM   14712 C CG  . LEU H  4 4   ? 174.972 183.782 248.618 1.00 88.08  ? 4   LEU L CG  1 
ATOM   14713 C CD1 . LEU H  4 4   ? 175.728 182.833 247.702 1.00 88.08  ? 4   LEU L CD1 1 
ATOM   14714 C CD2 . LEU H  4 4   ? 173.555 183.996 248.118 1.00 88.08  ? 4   LEU L CD2 1 
ATOM   14715 N N   . THR H  4 5   ? 173.703 182.957 253.017 1.00 95.59  ? 5   THR L N   1 
ATOM   14716 C CA  . THR H  4 5   ? 173.751 182.342 254.336 1.00 95.59  ? 5   THR L CA  1 
ATOM   14717 C C   . THR H  4 5   ? 174.461 180.996 254.276 1.00 95.59  ? 5   THR L C   1 
ATOM   14718 O O   . THR H  4 5   ? 174.180 180.167 253.407 1.00 95.59  ? 5   THR L O   1 
ATOM   14719 C CB  . THR H  4 5   ? 172.338 182.156 254.892 1.00 95.59  ? 5   THR L CB  1 
ATOM   14720 O OG1 . THR H  4 5   ? 171.568 181.351 253.990 1.00 95.59  ? 5   THR L OG1 1 
ATOM   14721 C CG2 . THR H  4 5   ? 171.653 183.503 255.077 1.00 95.59  ? 5   THR L CG2 1 
ATOM   14722 N N   . GLN H  4 6   ? 175.383 180.787 255.206 1.00 97.95  ? 6   GLN L N   1 
ATOM   14723 C CA  . GLN H  4 6   ? 176.125 179.544 255.328 1.00 97.95  ? 6   GLN L CA  1 
ATOM   14724 C C   . GLN H  4 6   ? 176.189 179.156 256.796 1.00 97.95  ? 6   GLN L C   1 
ATOM   14725 O O   . GLN H  4 6   ? 176.096 180.018 257.676 1.00 97.95  ? 6   GLN L O   1 
ATOM   14726 C CB  . GLN H  4 6   ? 177.549 179.672 254.771 1.00 97.95  ? 6   GLN L CB  1 
ATOM   14727 C CG  . GLN H  4 6   ? 177.627 179.924 253.276 1.00 97.95  ? 6   GLN L CG  1 
ATOM   14728 C CD  . GLN H  4 6   ? 179.054 179.887 252.757 1.00 97.95  ? 6   GLN L CD  1 
ATOM   14729 O OE1 . GLN H  4 6   ? 179.514 180.826 252.107 1.00 97.95  ? 6   GLN L OE1 1 
ATOM   14730 N NE2 . GLN H  4 6   ? 179.758 178.797 253.037 1.00 97.95  ? 6   GLN L NE2 1 
ATOM   14731 N N   . PRO H  4 7   ? 176.344 177.865 257.094 1.00 103.34 ? 7   PRO L N   1 
ATOM   14732 C CA  . PRO H  4 7   ? 176.535 177.462 258.492 1.00 103.34 ? 7   PRO L CA  1 
ATOM   14733 C C   . PRO H  4 7   ? 177.824 178.038 259.056 1.00 103.34 ? 7   PRO L C   1 
ATOM   14734 O O   . PRO H  4 7   ? 178.832 178.160 258.356 1.00 103.34 ? 7   PRO L O   1 
ATOM   14735 C CB  . PRO H  4 7   ? 176.582 175.931 258.423 1.00 103.34 ? 7   PRO L CB  1 
ATOM   14736 C CG  . PRO H  4 7   ? 176.973 175.619 257.024 1.00 103.34 ? 7   PRO L CG  1 
ATOM   14737 C CD  . PRO H  4 7   ? 176.407 176.717 256.175 1.00 103.34 ? 7   PRO L CD  1 
ATOM   14738 N N   . ALA H  4 8   ? 177.783 178.397 260.341 1.00 102.59 ? 8   ALA L N   1 
ATOM   14739 C CA  . ALA H  4 8   ? 178.948 179.009 260.971 1.00 102.59 ? 8   ALA L CA  1 
ATOM   14740 C C   . ALA H  4 8   ? 180.133 178.053 260.994 1.00 102.59 ? 8   ALA L C   1 
ATOM   14741 O O   . ALA H  4 8   ? 181.268 178.453 260.706 1.00 102.59 ? 8   ALA L O   1 
ATOM   14742 C CB  . ALA H  4 8   ? 178.599 179.463 262.388 1.00 102.59 ? 8   ALA L CB  1 
ATOM   14743 N N   . SER H  4 9   ? 179.896 176.788 261.334 1.00 106.46 ? 9   SER L N   1 
ATOM   14744 C CA  . SER H  4 9   ? 180.962 175.805 261.436 1.00 106.46 ? 9   SER L CA  1 
ATOM   14745 C C   . SER H  4 9   ? 180.421 174.420 261.116 1.00 106.46 ? 9   SER L C   1 
ATOM   14746 O O   . SER H  4 9   ? 179.248 174.121 261.353 1.00 106.46 ? 9   SER L O   1 
ATOM   14747 C CB  . SER H  4 9   ? 181.592 175.805 262.836 1.00 106.46 ? 9   SER L CB  1 
ATOM   14748 O OG  . SER H  4 9   ? 182.730 174.962 262.882 1.00 106.46 ? 9   SER L OG  1 
ATOM   14749 N N   . VAL H  4 10  ? 181.296 173.577 260.571 1.00 109.01 ? 11  VAL L N   1 
ATOM   14750 C CA  . VAL H  4 10  ? 180.984 172.184 260.275 1.00 109.01 ? 11  VAL L CA  1 
ATOM   14751 C C   . VAL H  4 10  ? 182.175 171.336 260.693 1.00 109.01 ? 11  VAL L C   1 
ATOM   14752 O O   . VAL H  4 10  ? 183.329 171.719 260.476 1.00 109.01 ? 11  VAL L O   1 
ATOM   14753 C CB  . VAL H  4 10  ? 180.654 171.976 258.782 1.00 109.01 ? 11  VAL L CB  1 
ATOM   14754 C CG1 . VAL H  4 10  ? 180.545 170.492 258.459 1.00 109.01 ? 11  VAL L CG1 1 
ATOM   14755 C CG2 . VAL H  4 10  ? 179.369 172.703 258.417 1.00 109.01 ? 11  VAL L CG2 1 
ATOM   14756 N N   . SER H  4 11  ? 181.895 170.181 261.295 1.00 114.10 ? 12  SER L N   1 
ATOM   14757 C CA  . SER H  4 11  ? 182.931 169.304 261.820 1.00 114.10 ? 12  SER L CA  1 
ATOM   14758 C C   . SER H  4 11  ? 182.678 167.871 261.373 1.00 114.10 ? 12  SER L C   1 
ATOM   14759 O O   . SER H  4 11  ? 181.541 167.479 261.097 1.00 114.10 ? 12  SER L O   1 
ATOM   14760 C CB  . SER H  4 11  ? 182.991 169.364 263.353 1.00 114.10 ? 12  SER L CB  1 
ATOM   14761 O OG  . SER H  4 11  ? 181.781 168.904 263.928 1.00 114.10 ? 12  SER L OG  1 
ATOM   14762 N N   . GLY H  4 12  ? 183.758 167.096 261.305 1.00 114.98 ? 13  GLY L N   1 
ATOM   14763 C CA  . GLY H  4 12  ? 183.676 165.704 260.909 1.00 114.98 ? 13  GLY L CA  1 
ATOM   14764 C C   . GLY H  4 12  ? 185.011 164.995 261.016 1.00 114.98 ? 13  GLY L C   1 
ATOM   14765 O O   . GLY H  4 12  ? 186.039 165.527 260.587 1.00 114.98 ? 13  GLY L O   1 
ATOM   14766 N N   . SER H  4 13  ? 185.010 163.795 261.587 1.00 115.31 ? 14  SER L N   1 
ATOM   14767 C CA  . SER H  4 13  ? 186.238 163.042 261.768 1.00 115.31 ? 14  SER L CA  1 
ATOM   14768 C C   . SER H  4 13  ? 186.716 162.462 260.440 1.00 115.31 ? 14  SER L C   1 
ATOM   14769 O O   . SER H  4 13  ? 185.943 162.352 259.484 1.00 115.31 ? 14  SER L O   1 
ATOM   14770 C CB  . SER H  4 13  ? 186.022 161.921 262.780 1.00 115.31 ? 14  SER L CB  1 
ATOM   14771 O OG  . SER H  4 13  ? 185.259 160.868 262.219 1.00 115.31 ? 14  SER L OG  1 
ATOM   14772 N N   . PRO H  4 14  ? 187.993 162.086 260.350 1.00 114.33 ? 15  PRO L N   1 
ATOM   14773 C CA  . PRO H  4 14  ? 188.497 161.505 259.100 1.00 114.33 ? 15  PRO L CA  1 
ATOM   14774 C C   . PRO H  4 14  ? 187.728 160.247 258.722 1.00 114.33 ? 15  PRO L C   1 
ATOM   14775 O O   . PRO H  4 14  ? 187.329 159.456 259.580 1.00 114.33 ? 15  PRO L O   1 
ATOM   14776 C CB  . PRO H  4 14  ? 189.965 161.193 259.416 1.00 114.33 ? 15  PRO L CB  1 
ATOM   14777 C CG  . PRO H  4 14  ? 190.312 162.072 260.563 1.00 114.33 ? 15  PRO L CG  1 
ATOM   14778 C CD  . PRO H  4 14  ? 189.057 162.235 261.359 1.00 114.33 ? 15  PRO L CD  1 
ATOM   14779 N N   . GLY H  4 15  ? 187.523 160.070 257.417 1.00 112.79 ? 16  GLY L N   1 
ATOM   14780 C CA  . GLY H  4 15  ? 186.802 158.934 256.892 1.00 112.79 ? 16  GLY L CA  1 
ATOM   14781 C C   . GLY H  4 15  ? 185.310 159.140 256.747 1.00 112.79 ? 16  GLY L C   1 
ATOM   14782 O O   . GLY H  4 15  ? 184.634 158.282 256.166 1.00 112.79 ? 16  GLY L O   1 
ATOM   14783 N N   . GLN H  4 16  ? 184.774 160.246 257.255 1.00 112.54 ? 17  GLN L N   1 
ATOM   14784 C CA  . GLN H  4 16  ? 183.356 160.541 257.148 1.00 112.54 ? 17  GLN L CA  1 
ATOM   14785 C C   . GLN H  4 16  ? 183.083 161.424 255.932 1.00 112.54 ? 17  GLN L C   1 
ATOM   14786 O O   . GLN H  4 16  ? 183.989 162.004 255.330 1.00 112.54 ? 17  GLN L O   1 
ATOM   14787 C CB  . GLN H  4 16  ? 182.854 161.224 258.420 1.00 112.54 ? 17  GLN L CB  1 
ATOM   14788 C CG  . GLN H  4 16  ? 182.905 160.347 259.659 1.00 112.54 ? 17  GLN L CG  1 
ATOM   14789 C CD  . GLN H  4 16  ? 182.184 160.966 260.840 1.00 112.54 ? 17  GLN L CD  1 
ATOM   14790 O OE1 . GLN H  4 16  ? 182.808 161.371 261.821 1.00 112.54 ? 17  GLN L OE1 1 
ATOM   14791 N NE2 . GLN H  4 16  ? 180.861 161.045 260.750 1.00 112.54 ? 17  GLN L NE2 1 
ATOM   14792 N N   . SER H  4 17  ? 181.806 161.519 255.575 1.00 109.59 ? 18  SER L N   1 
ATOM   14793 C CA  . SER H  4 17  ? 181.342 162.367 254.485 1.00 109.59 ? 18  SER L CA  1 
ATOM   14794 C C   . SER H  4 17  ? 180.462 163.469 255.057 1.00 109.59 ? 18  SER L C   1 
ATOM   14795 O O   . SER H  4 17  ? 179.571 163.196 255.869 1.00 109.59 ? 18  SER L O   1 
ATOM   14796 C CB  . SER H  4 17  ? 180.571 161.552 253.445 1.00 109.59 ? 18  SER L CB  1 
ATOM   14797 O OG  . SER H  4 17  ? 181.396 160.557 252.865 1.00 109.59 ? 18  SER L OG  1 
ATOM   14798 N N   . ILE H  4 18  ? 180.714 164.707 254.633 1.00 108.29 ? 19  ILE L N   1 
ATOM   14799 C CA  . ILE H  4 18  ? 180.012 165.875 255.145 1.00 108.29 ? 19  ILE L CA  1 
ATOM   14800 C C   . ILE H  4 18  ? 179.522 166.710 253.968 1.00 108.29 ? 19  ILE L C   1 
ATOM   14801 O O   . ILE H  4 18  ? 179.951 166.535 252.828 1.00 108.29 ? 19  ILE L O   1 
ATOM   14802 C CB  . ILE H  4 18  ? 180.897 166.726 256.078 1.00 108.29 ? 19  ILE L CB  1 
ATOM   14803 C CG1 . ILE H  4 18  ? 182.207 167.105 255.381 1.00 108.29 ? 19  ILE L CG1 1 
ATOM   14804 C CG2 . ILE H  4 18  ? 181.186 165.971 257.366 1.00 108.29 ? 19  ILE L CG2 1 
ATOM   14805 C CD1 . ILE H  4 18  ? 182.955 168.222 256.067 1.00 108.29 ? 19  ILE L CD1 1 
ATOM   14806 N N   . THR H  4 19  ? 178.605 167.627 254.268 1.00 103.73 ? 20  THR L N   1 
ATOM   14807 C CA  . THR H  4 19  ? 178.051 168.533 253.272 1.00 103.73 ? 20  THR L CA  1 
ATOM   14808 C C   . THR H  4 19  ? 177.958 169.930 253.866 1.00 103.73 ? 20  THR L C   1 
ATOM   14809 O O   . THR H  4 19  ? 177.581 170.096 255.029 1.00 103.73 ? 20  THR L O   1 
ATOM   14810 C CB  . THR H  4 19  ? 176.665 168.071 252.802 1.00 103.73 ? 20  THR L CB  1 
ATOM   14811 O OG1 . THR H  4 19  ? 176.769 166.775 252.199 1.00 103.73 ? 20  THR L OG1 1 
ATOM   14812 C CG2 . THR H  4 19  ? 176.084 169.051 251.793 1.00 103.73 ? 20  THR L CG2 1 
ATOM   14813 N N   . ILE H  4 20  ? 178.303 170.931 253.058 1.00 102.63 ? 21  ILE L N   1 
ATOM   14814 C CA  . ILE H  4 20  ? 178.237 172.335 253.446 1.00 102.63 ? 21  ILE L CA  1 
ATOM   14815 C C   . ILE H  4 20  ? 177.124 172.987 252.641 1.00 102.63 ? 21  ILE L C   1 
ATOM   14816 O O   . ILE H  4 20  ? 177.089 172.866 251.410 1.00 102.63 ? 21  ILE L O   1 
ATOM   14817 C CB  . ILE H  4 20  ? 179.580 173.052 253.217 1.00 102.63 ? 21  ILE L CB  1 
ATOM   14818 C CG1 . ILE H  4 20  ? 180.706 172.324 253.958 1.00 102.63 ? 21  ILE L CG1 1 
ATOM   14819 C CG2 . ILE H  4 20  ? 179.492 174.505 253.675 1.00 102.63 ? 21  ILE L CG2 1 
ATOM   14820 C CD1 . ILE H  4 20  ? 182.091 172.856 253.651 1.00 102.63 ? 21  ILE L CD1 1 
ATOM   14821 N N   . SER H  4 21  ? 176.221 173.678 253.329 1.00 101.10 ? 22  SER L N   1 
ATOM   14822 C CA  . SER H  4 21  ? 175.035 174.250 252.713 1.00 101.10 ? 22  SER L CA  1 
ATOM   14823 C C   . SER H  4 21  ? 175.208 175.746 252.478 1.00 101.10 ? 22  SER L C   1 
ATOM   14824 O O   . SER H  4 21  ? 175.757 176.468 253.315 1.00 101.10 ? 22  SER L O   1 
ATOM   14825 C CB  . SER H  4 21  ? 173.802 174.005 253.586 1.00 101.10 ? 22  SER L CB  1 
ATOM   14826 O OG  . SER H  4 21  ? 173.671 172.631 253.907 1.00 101.10 ? 22  SER L OG  1 
ATOM   14827 N N   . CYS H  4 22  ? 174.730 176.202 251.322 1.00 98.85  ? 23  CYS L N   1 
ATOM   14828 C CA  . CYS H  4 22  ? 174.710 177.618 250.978 1.00 98.85  ? 23  CYS L CA  1 
ATOM   14829 C C   . CYS H  4 22  ? 173.350 177.946 250.385 1.00 98.85  ? 23  CYS L C   1 
ATOM   14830 O O   . CYS H  4 22  ? 172.881 177.245 249.483 1.00 98.85  ? 23  CYS L O   1 
ATOM   14831 C CB  . CYS H  4 22  ? 175.828 177.969 249.988 1.00 98.85  ? 23  CYS L CB  1 
ATOM   14832 S SG  . CYS H  4 22  ? 175.832 179.694 249.436 1.00 98.85  ? 23  CYS L SG  1 
ATOM   14833 N N   . GLN H  4 23  ? 172.722 179.007 250.890 1.00 96.86  ? 24  GLN L N   1 
ATOM   14834 C CA  . GLN H  4 23  ? 171.372 179.382 250.499 1.00 96.86  ? 24  GLN L CA  1 
ATOM   14835 C C   . GLN H  4 23  ? 171.348 180.846 250.087 1.00 96.86  ? 24  GLN L C   1 
ATOM   14836 O O   . GLN H  4 23  ? 172.033 181.680 250.687 1.00 96.86  ? 24  GLN L O   1 
ATOM   14837 C CB  . GLN H  4 23  ? 170.380 179.136 251.646 1.00 96.86  ? 24  GLN L CB  1 
ATOM   14838 C CG  . GLN H  4 23  ? 169.005 179.761 251.446 1.00 96.86  ? 24  GLN L CG  1 
ATOM   14839 C CD  . GLN H  4 23  ? 168.874 181.117 252.115 1.00 96.86  ? 24  GLN L CD  1 
ATOM   14840 O OE1 . GLN H  4 23  ? 169.320 181.312 253.246 1.00 96.86  ? 24  GLN L OE1 1 
ATOM   14841 N NE2 . GLN H  4 23  ? 168.255 182.063 251.417 1.00 96.86  ? 24  GLN L NE2 1 
ATOM   14842 N N   . GLY H  4 24  ? 170.556 181.148 249.061 1.00 93.50  ? 25  GLY L N   1 
ATOM   14843 C CA  . GLY H  4 24  ? 170.419 182.506 248.572 1.00 93.50  ? 25  GLY L CA  1 
ATOM   14844 C C   . GLY H  4 24  ? 168.978 182.880 248.295 1.00 93.50  ? 25  GLY L C   1 
ATOM   14845 O O   . GLY H  4 24  ? 168.112 182.728 249.162 1.00 93.50  ? 25  GLY L O   1 
ATOM   14846 N N   . THR H  4 25  ? 168.709 183.373 247.089 1.00 91.66  ? 26  THR L N   1 
ATOM   14847 C CA  . THR H  4 25  ? 167.366 183.757 246.682 1.00 91.66  ? 26  THR L CA  1 
ATOM   14848 C C   . THR H  4 25  ? 167.151 183.344 245.233 1.00 91.66  ? 26  THR L C   1 
ATOM   14849 O O   . THR H  4 25  ? 168.076 182.909 244.542 1.00 91.66  ? 26  THR L O   1 
ATOM   14850 C CB  . THR H  4 25  ? 167.133 185.265 246.845 1.00 91.66  ? 26  THR L CB  1 
ATOM   14851 O OG1 . THR H  4 25  ? 168.084 185.988 246.054 1.00 91.66  ? 26  THR L OG1 1 
ATOM   14852 C CG2 . THR H  4 25  ? 167.270 185.675 248.304 1.00 91.66  ? 26  THR L CG2 1 
ATOM   14853 N N   . SER H  4 26  ? 165.905 183.480 244.774 1.00 91.23  ? 27  SER L N   1 
ATOM   14854 C CA  . SER H  4 26  ? 165.590 183.175 243.384 1.00 91.23  ? 27  SER L CA  1 
ATOM   14855 C C   . SER H  4 26  ? 166.281 184.125 242.416 1.00 91.23  ? 27  SER L C   1 
ATOM   14856 O O   . SER H  4 26  ? 166.478 183.766 241.251 1.00 91.23  ? 27  SER L O   1 
ATOM   14857 C CB  . SER H  4 26  ? 164.078 183.227 243.167 1.00 91.23  ? 27  SER L CB  1 
ATOM   14858 O OG  . SER H  4 26  ? 163.564 184.514 243.464 1.00 91.23  ? 27  SER L OG  1 
ATOM   14859 N N   . ASN H  4 27  A 166.652 185.324 242.871 1.00 88.63  ? 27  ASN L N   1 
ATOM   14860 C CA  . ASN H  4 27  A 167.283 186.290 241.979 1.00 88.63  ? 27  ASN L CA  1 
ATOM   14861 C C   . ASN H  4 27  A 168.699 185.874 241.600 1.00 88.63  ? 27  ASN L C   1 
ATOM   14862 O O   . ASN H  4 27  A 169.136 186.140 240.474 1.00 88.63  ? 27  ASN L O   1 
ATOM   14863 C CB  . ASN H  4 27  A 167.300 187.671 242.632 1.00 88.63  ? 27  ASN L CB  1 
ATOM   14864 C CG  . ASN H  4 27  A 165.931 188.106 243.116 1.00 88.63  ? 27  ASN L CG  1 
ATOM   14865 O OD1 . ASN H  4 27  A 165.088 188.535 242.329 1.00 88.63  ? 27  ASN L OD1 1 
ATOM   14866 N ND2 . ASN H  4 27  A 165.702 187.996 244.421 1.00 88.63  ? 27  ASN L ND2 1 
ATOM   14867 N N   . ASP H  4 28  B 169.425 185.227 242.512 1.00 87.44  ? 27  ASP L N   1 
ATOM   14868 C CA  . ASP H  4 28  B 170.830 184.901 242.298 1.00 87.44  ? 27  ASP L CA  1 
ATOM   14869 C C   . ASP H  4 28  B 171.073 183.400 242.199 1.00 87.44  ? 27  ASP L C   1 
ATOM   14870 O O   . ASP H  4 28  B 171.647 182.932 241.211 1.00 87.44  ? 27  ASP L O   1 
ATOM   14871 C CB  . ASP H  4 28  B 171.684 185.505 243.424 1.00 87.44  ? 27  ASP L CB  1 
ATOM   14872 C CG  . ASP H  4 28  B 171.150 185.174 244.805 1.00 87.44  ? 27  ASP L CG  1 
ATOM   14873 O OD1 . ASP H  4 28  B 170.116 184.482 244.893 1.00 87.44  ? 27  ASP L OD1 1 
ATOM   14874 O OD2 . ASP H  4 28  B 171.768 185.607 245.801 1.00 87.44  ? 27  ASP L OD2 1 
ATOM   14875 N N   . VAL H  4 29  C 170.653 182.625 243.198 1.00 87.59  ? 27  VAL L N   1 
ATOM   14876 C CA  . VAL H  4 29  C 170.956 181.197 243.201 1.00 87.59  ? 27  VAL L CA  1 
ATOM   14877 C C   . VAL H  4 29  C 170.001 180.438 242.290 1.00 87.59  ? 27  VAL L C   1 
ATOM   14878 O O   . VAL H  4 29  C 170.421 179.562 241.525 1.00 87.59  ? 27  VAL L O   1 
ATOM   14879 C CB  . VAL H  4 29  C 170.923 180.652 244.640 1.00 87.59  ? 27  VAL L CB  1 
ATOM   14880 C CG1 . VAL H  4 29  C 171.134 179.144 244.644 1.00 87.59  ? 27  VAL L CG1 1 
ATOM   14881 C CG2 . VAL H  4 29  C 171.976 181.342 245.493 1.00 87.59  ? 27  VAL L CG2 1 
ATOM   14882 N N   . GLY H  4 30  ? 168.711 180.755 242.350 1.00 89.45  ? 28  GLY L N   1 
ATOM   14883 C CA  . GLY H  4 30  ? 167.722 180.072 241.543 1.00 89.45  ? 28  GLY L CA  1 
ATOM   14884 C C   . GLY H  4 30  ? 167.596 180.560 240.121 1.00 89.45  ? 28  GLY L C   1 
ATOM   14885 O O   . GLY H  4 30  ? 166.788 180.017 239.362 1.00 89.45  ? 28  GLY L O   1 
ATOM   14886 N N   . GLY H  4 31  ? 168.372 181.569 239.730 1.00 84.03  ? 29  GLY L N   1 
ATOM   14887 C CA  . GLY H  4 31  ? 168.270 182.129 238.397 1.00 84.03  ? 29  GLY L CA  1 
ATOM   14888 C C   . GLY H  4 31  ? 169.230 181.512 237.402 1.00 84.03  ? 29  GLY L C   1 
ATOM   14889 O O   . GLY H  4 31  ? 168.910 181.400 236.214 1.00 84.03  ? 29  GLY L O   1 
ATOM   14890 N N   . TYR H  4 32  ? 170.411 181.109 237.868 1.00 77.73  ? 30  TYR L N   1 
ATOM   14891 C CA  . TYR H  4 32  ? 171.443 180.574 236.993 1.00 77.73  ? 30  TYR L CA  1 
ATOM   14892 C C   . TYR H  4 32  ? 172.161 179.427 237.688 1.00 77.73  ? 30  TYR L C   1 
ATOM   14893 O O   . TYR H  4 32  ? 172.148 179.307 238.915 1.00 77.73  ? 30  TYR L O   1 
ATOM   14894 C CB  . TYR H  4 32  ? 172.458 181.653 236.594 1.00 77.73  ? 30  TYR L CB  1 
ATOM   14895 C CG  . TYR H  4 32  ? 171.854 182.815 235.840 1.00 77.73  ? 30  TYR L CG  1 
ATOM   14896 C CD1 . TYR H  4 32  ? 171.564 182.713 234.486 1.00 77.73  ? 30  TYR L CD1 1 
ATOM   14897 C CD2 . TYR H  4 32  ? 171.574 184.013 236.482 1.00 77.73  ? 30  TYR L CD2 1 
ATOM   14898 C CE1 . TYR H  4 32  ? 171.013 183.772 233.792 1.00 77.73  ? 30  TYR L CE1 1 
ATOM   14899 C CE2 . TYR H  4 32  ? 171.022 185.078 235.797 1.00 77.73  ? 30  TYR L CE2 1 
ATOM   14900 C CZ  . TYR H  4 32  ? 170.744 184.952 234.453 1.00 77.73  ? 30  TYR L CZ  1 
ATOM   14901 O OH  . TYR H  4 32  ? 170.195 186.011 233.766 1.00 77.73  ? 30  TYR L OH  1 
ATOM   14902 N N   . GLU H  4 33  ? 172.792 178.580 236.877 1.00 80.05  ? 31  GLU L N   1 
ATOM   14903 C CA  . GLU H  4 33  ? 173.640 177.509 237.381 1.00 80.05  ? 31  GLU L CA  1 
ATOM   14904 C C   . GLU H  4 33  ? 175.057 177.978 237.688 1.00 80.05  ? 31  GLU L C   1 
ATOM   14905 O O   . GLU H  4 33  ? 175.868 177.178 238.164 1.00 80.05  ? 31  GLU L O   1 
ATOM   14906 C CB  . GLU H  4 33  ? 173.693 176.362 236.367 1.00 80.05  ? 31  GLU L CB  1 
ATOM   14907 C CG  . GLU H  4 33  ? 172.381 175.611 236.209 1.00 80.05  ? 31  GLU L CG  1 
ATOM   14908 C CD  . GLU H  4 33  ? 172.494 174.439 235.255 1.00 80.05  ? 31  GLU L CD  1 
ATOM   14909 O OE1 . GLU H  4 33  ? 173.369 173.574 235.472 1.00 80.05  ? 31  GLU L OE1 1 
ATOM   14910 O OE2 . GLU H  4 33  ? 171.707 174.381 234.286 1.00 80.05  ? 31  GLU L OE2 1 
ATOM   14911 N N   . SER H  4 34  ? 175.370 179.249 237.428 1.00 72.81  ? 32  SER L N   1 
ATOM   14912 C CA  . SER H  4 34  ? 176.717 179.783 237.627 1.00 72.81  ? 32  SER L CA  1 
ATOM   14913 C C   . SER H  4 34  ? 176.935 180.075 239.112 1.00 72.81  ? 32  SER L C   1 
ATOM   14914 O O   . SER H  4 34  ? 176.873 181.214 239.582 1.00 72.81  ? 32  SER L O   1 
ATOM   14915 C CB  . SER H  4 34  ? 176.924 181.026 236.775 1.00 72.81  ? 32  SER L CB  1 
ATOM   14916 O OG  . SER H  4 34  ? 176.852 180.715 235.396 1.00 72.81  ? 32  SER L OG  1 
ATOM   14917 N N   . VAL H  4 35  ? 177.194 179.004 239.858 1.00 78.40  ? 33  VAL L N   1 
ATOM   14918 C CA  . VAL H  4 35  ? 177.504 179.080 241.279 1.00 78.40  ? 33  VAL L CA  1 
ATOM   14919 C C   . VAL H  4 35  ? 178.864 178.438 241.503 1.00 78.40  ? 33  VAL L C   1 
ATOM   14920 O O   . VAL H  4 35  ? 179.171 177.380 240.943 1.00 78.40  ? 33  VAL L O   1 
ATOM   14921 C CB  . VAL H  4 35  ? 176.421 178.400 242.146 1.00 78.40  ? 33  VAL L CB  1 
ATOM   14922 C CG1 . VAL H  4 35  ? 175.088 179.110 241.976 1.00 78.40  ? 33  VAL L CG1 1 
ATOM   14923 C CG2 . VAL H  4 35  ? 176.293 176.924 241.792 1.00 78.40  ? 33  VAL L CG2 1 
ATOM   14924 N N   . SER H  4 36  ? 179.684 179.085 242.329 1.00 78.83  ? 34  SER L N   1 
ATOM   14925 C CA  . SER H  4 36  ? 181.062 178.662 242.533 1.00 78.83  ? 34  SER L CA  1 
ATOM   14926 C C   . SER H  4 36  ? 181.337 178.483 244.018 1.00 78.83  ? 34  SER L C   1 
ATOM   14927 O O   . SER H  4 36  ? 180.721 179.126 244.871 1.00 78.83  ? 34  SER L O   1 
ATOM   14928 C CB  . SER H  4 36  ? 182.055 179.669 241.938 1.00 78.83  ? 34  SER L CB  1 
ATOM   14929 O OG  . SER H  4 36  ? 181.920 179.748 240.529 1.00 78.83  ? 34  SER L OG  1 
ATOM   14930 N N   . TRP H  4 37  ? 182.280 177.589 244.312 1.00 89.45  ? 35  TRP L N   1 
ATOM   14931 C CA  . TRP H  4 37  ? 182.752 177.335 245.664 1.00 89.45  ? 35  TRP L CA  1 
ATOM   14932 C C   . TRP H  4 37  ? 184.261 177.518 245.698 1.00 89.45  ? 35  TRP L C   1 
ATOM   14933 O O   . TRP H  4 37  ? 184.959 177.148 244.750 1.00 89.45  ? 35  TRP L O   1 
ATOM   14934 C CB  . TRP H  4 37  ? 182.386 175.921 246.130 1.00 89.45  ? 35  TRP L CB  1 
ATOM   14935 C CG  . TRP H  4 37  ? 180.927 175.732 246.395 1.00 89.45  ? 35  TRP L CG  1 
ATOM   14936 C CD1 . TRP H  4 37  ? 179.955 175.458 245.478 1.00 89.45  ? 35  TRP L CD1 1 
ATOM   14937 C CD2 . TRP H  4 37  ? 180.271 175.798 247.666 1.00 89.45  ? 35  TRP L CD2 1 
ATOM   14938 N NE1 . TRP H  4 37  ? 178.735 175.351 246.098 1.00 89.45  ? 35  TRP L NE1 1 
ATOM   14939 C CE2 . TRP H  4 37  ? 178.902 175.555 247.442 1.00 89.45  ? 35  TRP L CE2 1 
ATOM   14940 C CE3 . TRP H  4 37  ? 180.710 176.037 248.972 1.00 89.45  ? 35  TRP L CE3 1 
ATOM   14941 C CZ2 . TRP H  4 37  ? 177.968 175.546 248.476 1.00 89.45  ? 35  TRP L CZ2 1 
ATOM   14942 C CZ3 . TRP H  4 37  ? 179.781 176.029 249.995 1.00 89.45  ? 35  TRP L CZ3 1 
ATOM   14943 C CH2 . TRP H  4 37  ? 178.426 175.784 249.742 1.00 89.45  ? 35  TRP L CH2 1 
ATOM   14944 N N   . TYR H  4 38  ? 184.762 178.089 246.793 1.00 80.91  ? 36  TYR L N   1 
ATOM   14945 C CA  . TYR H  4 38  ? 186.174 178.414 246.926 1.00 80.91  ? 36  TYR L CA  1 
ATOM   14946 C C   . TYR H  4 38  ? 186.705 177.898 248.254 1.00 80.91  ? 36  TYR L C   1 
ATOM   14947 O O   . TYR H  4 38  ? 185.989 177.890 249.259 1.00 80.91  ? 36  TYR L O   1 
ATOM   14948 C CB  . TYR H  4 38  ? 186.416 179.929 246.826 1.00 80.91  ? 36  TYR L CB  1 
ATOM   14949 C CG  . TYR H  4 38  ? 185.900 180.558 245.551 1.00 80.91  ? 36  TYR L CG  1 
ATOM   14950 C CD1 . TYR H  4 38  ? 184.538 180.702 245.321 1.00 80.91  ? 36  TYR L CD1 1 
ATOM   14951 C CD2 . TYR H  4 38  ? 186.778 181.005 244.574 1.00 80.91  ? 36  TYR L CD2 1 
ATOM   14952 C CE1 . TYR H  4 38  ? 184.067 181.273 244.158 1.00 80.91  ? 36  TYR L CE1 1 
ATOM   14953 C CE2 . TYR H  4 38  ? 186.315 181.578 243.407 1.00 80.91  ? 36  TYR L CE2 1 
ATOM   14954 C CZ  . TYR H  4 38  ? 184.959 181.710 243.206 1.00 80.91  ? 36  TYR L CZ  1 
ATOM   14955 O OH  . TYR H  4 38  ? 184.492 182.279 242.044 1.00 80.91  ? 36  TYR L OH  1 
ATOM   14956 N N   . GLN H  4 39  ? 187.964 177.468 248.246 1.00 90.28  ? 37  GLN L N   1 
ATOM   14957 C CA  . GLN H  4 39  ? 188.661 177.005 249.436 1.00 90.28  ? 37  GLN L CA  1 
ATOM   14958 C C   . GLN H  4 39  ? 189.794 177.970 249.759 1.00 90.28  ? 37  GLN L C   1 
ATOM   14959 O O   . GLN H  4 39  ? 190.533 178.393 248.865 1.00 90.28  ? 37  GLN L O   1 
ATOM   14960 C CB  . GLN H  4 39  ? 189.213 175.591 249.232 1.00 90.28  ? 37  GLN L CB  1 
ATOM   14961 C CG  . GLN H  4 39  ? 189.981 175.033 250.421 1.00 90.28  ? 37  GLN L CG  1 
ATOM   14962 C CD  . GLN H  4 39  ? 190.531 173.646 250.158 1.00 90.28  ? 37  GLN L CD  1 
ATOM   14963 O OE1 . GLN H  4 39  ? 190.437 173.129 249.045 1.00 90.28  ? 37  GLN L OE1 1 
ATOM   14964 N NE2 . GLN H  4 39  ? 191.112 173.034 251.183 1.00 90.28  ? 37  GLN L NE2 1 
ATOM   14965 N N   . GLN H  4 40  ? 189.927 178.315 251.040 1.00 89.84  ? 38  GLN L N   1 
ATOM   14966 C CA  . GLN H  4 40  ? 190.913 179.292 251.475 1.00 89.84  ? 38  GLN L CA  1 
ATOM   14967 C C   . GLN H  4 40  ? 191.649 178.778 252.704 1.00 89.84  ? 38  GLN L C   1 
ATOM   14968 O O   . GLN H  4 40  ? 191.095 178.033 253.517 1.00 89.84  ? 38  GLN L O   1 
ATOM   14969 C CB  . GLN H  4 40  ? 190.261 180.645 251.796 1.00 89.84  ? 38  GLN L CB  1 
ATOM   14970 C CG  . GLN H  4 40  ? 191.257 181.757 252.091 1.00 89.84  ? 38  GLN L CG  1 
ATOM   14971 C CD  . GLN H  4 40  ? 190.589 183.102 252.295 1.00 89.84  ? 38  GLN L CD  1 
ATOM   14972 O OE1 . GLN H  4 40  ? 189.424 183.177 252.686 1.00 89.84  ? 38  GLN L OE1 1 
ATOM   14973 N NE2 . GLN H  4 40  ? 191.326 184.174 252.030 1.00 89.84  ? 38  GLN L NE2 1 
ATOM   14974 N N   . HIS H  4 41  ? 192.906 179.190 252.824 1.00 95.39  ? 39  HIS L N   1 
ATOM   14975 C CA  . HIS H  4 41  ? 193.740 178.944 253.987 1.00 95.39  ? 39  HIS L CA  1 
ATOM   14976 C C   . HIS H  4 41  ? 194.356 180.257 254.441 1.00 95.39  ? 39  HIS L C   1 
ATOM   14977 O O   . HIS H  4 41  ? 194.508 181.184 253.637 1.00 95.39  ? 39  HIS L O   1 
ATOM   14978 C CB  . HIS H  4 41  ? 194.856 177.933 253.677 1.00 95.39  ? 39  HIS L CB  1 
ATOM   14979 C CG  . HIS H  4 41  ? 194.424 176.502 253.766 1.00 95.39  ? 39  HIS L CG  1 
ATOM   14980 N ND1 . HIS H  4 41  ? 195.100 175.482 253.133 1.00 95.39  ? 39  HIS L ND1 1 
ATOM   14981 C CD2 . HIS H  4 41  ? 193.390 175.919 254.418 1.00 95.39  ? 39  HIS L CD2 1 
ATOM   14982 C CE1 . HIS H  4 41  ? 194.501 174.333 253.387 1.00 95.39  ? 39  HIS L CE1 1 
ATOM   14983 N NE2 . HIS H  4 41  ? 193.459 174.570 254.165 1.00 95.39  ? 39  HIS L NE2 1 
ATOM   14984 N N   . PRO H  4 42  ? 194.715 180.373 255.719 1.00 95.04  ? 40  PRO L N   1 
ATOM   14985 C CA  . PRO H  4 42  ? 195.284 181.638 256.202 1.00 95.04  ? 40  PRO L CA  1 
ATOM   14986 C C   . PRO H  4 42  ? 196.564 181.991 255.460 1.00 95.04  ? 40  PRO L C   1 
ATOM   14987 O O   . PRO H  4 42  ? 197.387 181.126 255.152 1.00 95.04  ? 40  PRO L O   1 
ATOM   14988 C CB  . PRO H  4 42  ? 195.544 181.367 257.689 1.00 95.04  ? 40  PRO L CB  1 
ATOM   14989 C CG  . PRO H  4 42  ? 195.613 179.883 257.806 1.00 95.04  ? 40  PRO L CG  1 
ATOM   14990 C CD  . PRO H  4 42  ? 194.665 179.351 256.779 1.00 95.04  ? 40  PRO L CD  1 
ATOM   14991 N N   . GLY H  4 43  ? 196.725 183.282 255.174 1.00 88.68  ? 41  GLY L N   1 
ATOM   14992 C CA  . GLY H  4 43  ? 197.907 183.777 254.504 1.00 88.68  ? 41  GLY L CA  1 
ATOM   14993 C C   . GLY H  4 43  ? 197.920 183.611 253.000 1.00 88.68  ? 41  GLY L C   1 
ATOM   14994 O O   . GLY H  4 43  ? 198.940 183.927 252.373 1.00 88.68  ? 41  GLY L O   1 
ATOM   14995 N N   . LYS H  4 44  ? 196.835 183.129 252.399 1.00 85.93  ? 42  LYS L N   1 
ATOM   14996 C CA  . LYS H  4 44  ? 196.784 182.942 250.956 1.00 85.93  ? 42  LYS L CA  1 
ATOM   14997 C C   . LYS H  4 44  ? 195.364 183.185 250.469 1.00 85.93  ? 42  LYS L C   1 
ATOM   14998 O O   . LYS H  4 44  ? 194.398 183.025 251.220 1.00 85.93  ? 42  LYS L O   1 
ATOM   14999 C CB  . LYS H  4 44  ? 197.255 181.535 250.561 1.00 85.93  ? 42  LYS L CB  1 
ATOM   15000 C CG  . LYS H  4 44  ? 197.320 181.269 249.056 1.00 85.93  ? 42  LYS L CG  1 
ATOM   15001 C CD  . LYS H  4 44  ? 198.248 182.235 248.322 1.00 85.93  ? 42  LYS L CD  1 
ATOM   15002 C CE  . LYS H  4 44  ? 199.694 182.083 248.768 1.00 85.93  ? 42  LYS L CE  1 
ATOM   15003 N NZ  . LYS H  4 44  ? 200.624 182.888 247.929 1.00 85.93  ? 42  LYS L NZ  1 
ATOM   15004 N N   . ALA H  4 45  ? 195.247 183.575 249.201 1.00 81.68  ? 43  ALA L N   1 
ATOM   15005 C CA  . ALA H  4 45  ? 193.951 183.873 248.622 1.00 81.68  ? 43  ALA L CA  1 
ATOM   15006 C C   . ALA H  4 45  ? 193.168 182.586 248.356 1.00 81.68  ? 43  ALA L C   1 
ATOM   15007 O O   . ALA H  4 45  ? 193.752 181.504 248.250 1.00 81.68  ? 43  ALA L O   1 
ATOM   15008 C CB  . ALA H  4 45  ? 194.118 184.661 247.325 1.00 81.68  ? 43  ALA L CB  1 
ATOM   15009 N N   . PRO H  4 46  ? 191.844 182.678 248.244 1.00 81.78  ? 44  PRO L N   1 
ATOM   15010 C CA  . PRO H  4 46  ? 191.040 181.478 247.989 1.00 81.78  ? 44  PRO L CA  1 
ATOM   15011 C C   . PRO H  4 46  ? 191.286 180.906 246.600 1.00 81.78  ? 44  PRO L C   1 
ATOM   15012 O O   . PRO H  4 46  ? 191.689 181.604 245.668 1.00 81.78  ? 44  PRO L O   1 
ATOM   15013 C CB  . PRO H  4 46  ? 189.593 181.972 248.131 1.00 81.78  ? 44  PRO L CB  1 
ATOM   15014 C CG  . PRO H  4 46  ? 189.683 183.309 248.786 1.00 81.78  ? 44  PRO L CG  1 
ATOM   15015 C CD  . PRO H  4 46  ? 191.002 183.876 248.394 1.00 81.78  ? 44  PRO L CD  1 
ATOM   15016 N N   . LYS H  4 47  ? 191.027 179.604 246.473 1.00 82.46  ? 45  LYS L N   1 
ATOM   15017 C CA  . LYS H  4 47  ? 191.087 178.909 245.195 1.00 82.46  ? 45  LYS L CA  1 
ATOM   15018 C C   . LYS H  4 47  ? 189.735 178.270 244.907 1.00 82.46  ? 45  LYS L C   1 
ATOM   15019 O O   . LYS H  4 47  ? 189.075 177.744 245.807 1.00 82.46  ? 45  LYS L O   1 
ATOM   15020 C CB  . LYS H  4 47  ? 192.180 177.828 245.175 1.00 82.46  ? 45  LYS L CB  1 
ATOM   15021 C CG  . LYS H  4 47  ? 192.501 177.328 243.761 1.00 82.46  ? 45  LYS L CG  1 
ATOM   15022 C CD  . LYS H  4 47  ? 193.710 176.379 243.673 1.00 82.46  ? 45  LYS L CD  1 
ATOM   15023 C CE  . LYS H  4 47  ? 194.899 176.739 244.567 1.00 82.46  ? 45  LYS L CE  1 
ATOM   15024 N NZ  . LYS H  4 47  ? 195.301 178.176 244.503 1.00 82.46  ? 45  LYS L NZ  1 
ATOM   15025 N N   . VAL H  4 48  ? 189.336 178.311 243.638 1.00 80.91  ? 46  VAL L N   1 
ATOM   15026 C CA  . VAL H  4 48  ? 188.050 177.776 243.204 1.00 80.91  ? 46  VAL L CA  1 
ATOM   15027 C C   . VAL H  4 48  ? 188.142 176.258 243.120 1.00 80.91  ? 46  VAL L C   1 
ATOM   15028 O O   . VAL H  4 48  ? 189.104 175.712 242.566 1.00 80.91  ? 46  VAL L O   1 
ATOM   15029 C CB  . VAL H  4 48  ? 187.632 178.382 241.853 1.00 80.91  ? 46  VAL L CB  1 
ATOM   15030 C CG1 . VAL H  4 48  ? 188.483 177.823 240.722 1.00 80.91  ? 46  VAL L CG1 1 
ATOM   15031 C CG2 . VAL H  4 48  ? 186.157 178.123 241.587 1.00 80.91  ? 46  VAL L CG2 1 
ATOM   15032 N N   . VAL H  4 49  ? 187.139 175.575 243.674 1.00 87.45  ? 47  VAL L N   1 
ATOM   15033 C CA  . VAL H  4 49  ? 187.087 174.123 243.650 1.00 87.45  ? 47  VAL L CA  1 
ATOM   15034 C C   . VAL H  4 49  ? 185.940 173.594 242.793 1.00 87.45  ? 47  VAL L C   1 
ATOM   15035 O O   . VAL H  4 49  ? 186.093 172.544 242.159 1.00 87.45  ? 47  VAL L O   1 
ATOM   15036 C CB  . VAL H  4 49  ? 187.000 173.558 245.084 1.00 87.45  ? 47  VAL L CB  1 
ATOM   15037 C CG1 . VAL H  4 49  ? 188.237 173.944 245.881 1.00 87.45  ? 47  VAL L CG1 1 
ATOM   15038 C CG2 . VAL H  4 49  ? 185.738 174.047 245.789 1.00 87.45  ? 47  VAL L CG2 1 
ATOM   15039 N N   . ILE H  4 50  ? 184.797 174.277 242.767 1.00 88.56  ? 48  ILE L N   1 
ATOM   15040 C CA  . ILE H  4 50  ? 183.646 173.859 241.974 1.00 88.56  ? 48  ILE L CA  1 
ATOM   15041 C C   . ILE H  4 50  ? 183.160 175.052 241.161 1.00 88.56  ? 48  ILE L C   1 
ATOM   15042 O O   . ILE H  4 50  ? 182.333 175.839 241.633 1.00 88.56  ? 48  ILE L O   1 
ATOM   15043 C CB  . ILE H  4 50  ? 182.533 173.306 242.886 1.00 88.56  ? 48  ILE L CB  1 
ATOM   15044 C CG1 . ILE H  4 50  ? 183.000 172.031 243.601 1.00 88.56  ? 48  ILE L CG1 1 
ATOM   15045 C CG2 . ILE H  4 50  ? 181.262 173.053 242.103 1.00 88.56  ? 48  ILE L CG2 1 
ATOM   15046 C CD1 . ILE H  4 50  ? 183.270 170.852 242.681 1.00 88.56  ? 48  ILE L CD1 1 
ATOM   15047 N N   . TYR H  4 51  ? 183.661 175.193 239.928 1.00 79.12  ? 49  TYR L N   1 
ATOM   15048 C CA  . TYR H  4 51  ? 183.401 176.416 239.172 1.00 79.12  ? 49  TYR L CA  1 
ATOM   15049 C C   . TYR H  4 51  ? 181.987 176.453 238.603 1.00 79.12  ? 49  TYR L C   1 
ATOM   15050 O O   . TYR H  4 51  ? 181.372 177.525 238.561 1.00 79.12  ? 49  TYR L O   1 
ATOM   15051 C CB  . TYR H  4 51  ? 184.445 176.587 238.065 1.00 79.12  ? 49  TYR L CB  1 
ATOM   15052 C CG  . TYR H  4 51  ? 184.427 175.541 236.974 1.00 79.12  ? 49  TYR L CG  1 
ATOM   15053 C CD1 . TYR H  4 51  ? 183.606 175.679 235.863 1.00 79.12  ? 49  TYR L CD1 1 
ATOM   15054 C CD2 . TYR H  4 51  ? 185.254 174.428 237.040 1.00 79.12  ? 49  TYR L CD2 1 
ATOM   15055 C CE1 . TYR H  4 51  ? 183.599 174.731 234.859 1.00 79.12  ? 49  TYR L CE1 1 
ATOM   15056 C CE2 . TYR H  4 51  ? 185.251 173.475 236.041 1.00 79.12  ? 49  TYR L CE2 1 
ATOM   15057 C CZ  . TYR H  4 51  ? 184.421 173.632 234.954 1.00 79.12  ? 49  TYR L CZ  1 
ATOM   15058 O OH  . TYR H  4 51  ? 184.417 172.684 233.957 1.00 79.12  ? 49  TYR L OH  1 
ATOM   15059 N N   . ASP H  4 52  ? 181.457 175.319 238.160 1.00 80.13  ? 50  ASP L N   1 
ATOM   15060 C CA  . ASP H  4 52  ? 180.057 175.208 237.776 1.00 80.13  ? 50  ASP L CA  1 
ATOM   15061 C C   . ASP H  4 52  ? 179.289 174.471 238.864 1.00 80.13  ? 50  ASP L C   1 
ATOM   15062 O O   . ASP H  4 52  ? 179.840 174.091 239.898 1.00 80.13  ? 50  ASP L O   1 
ATOM   15063 C CB  . ASP H  4 52  ? 179.904 174.497 236.425 1.00 80.13  ? 50  ASP L CB  1 
ATOM   15064 C CG  . ASP H  4 52  ? 180.363 175.351 235.261 1.00 80.13  ? 50  ASP L CG  1 
ATOM   15065 O OD1 . ASP H  4 52  ? 180.308 176.594 235.372 1.00 80.13  ? 50  ASP L OD1 1 
ATOM   15066 O OD2 . ASP H  4 52  ? 180.760 174.780 234.223 1.00 80.13  ? 50  ASP L OD2 1 
ATOM   15067 N N   . VAL H  4 53  ? 177.991 174.275 238.623 1.00 82.78  ? 51  VAL L N   1 
ATOM   15068 C CA  . VAL H  4 53  ? 177.127 173.700 239.653 1.00 82.78  ? 51  VAL L CA  1 
ATOM   15069 C C   . VAL H  4 53  ? 177.608 172.306 240.041 1.00 82.78  ? 51  VAL L C   1 
ATOM   15070 O O   . VAL H  4 53  ? 177.653 171.957 241.227 1.00 82.78  ? 51  VAL L O   1 
ATOM   15071 C CB  . VAL H  4 53  ? 175.661 173.683 239.179 1.00 82.78  ? 51  VAL L CB  1 
ATOM   15072 C CG1 . VAL H  4 53  ? 175.505 172.898 237.878 1.00 82.78  ? 51  VAL L CG1 1 
ATOM   15073 C CG2 . VAL H  4 53  ? 174.757 173.116 240.267 1.00 82.78  ? 51  VAL L CG2 1 
ATOM   15074 N N   . SER H  4 54  ? 177.971 171.488 239.055 1.00 83.73  ? 52  SER L N   1 
ATOM   15075 C CA  . SER H  4 54  ? 178.345 170.095 239.292 1.00 83.73  ? 52  SER L CA  1 
ATOM   15076 C C   . SER H  4 54  ? 179.583 169.730 238.479 1.00 83.73  ? 52  SER L C   1 
ATOM   15077 O O   . SER H  4 54  ? 179.647 168.681 237.835 1.00 83.73  ? 52  SER L O   1 
ATOM   15078 C CB  . SER H  4 54  ? 177.182 169.162 238.962 1.00 83.73  ? 52  SER L CB  1 
ATOM   15079 O OG  . SER H  4 54  ? 176.880 169.193 237.578 1.00 83.73  ? 52  SER L OG  1 
ATOM   15080 N N   . LYS H  4 55  ? 180.591 170.600 238.501 1.00 81.16  ? 53  LYS L N   1 
ATOM   15081 C CA  . LYS H  4 55  ? 181.840 170.348 237.800 1.00 81.16  ? 53  LYS L CA  1 
ATOM   15082 C C   . LYS H  4 55  ? 182.990 170.969 238.578 1.00 81.16  ? 53  LYS L C   1 
ATOM   15083 O O   . LYS H  4 55  ? 182.798 171.875 239.392 1.00 81.16  ? 53  LYS L O   1 
ATOM   15084 C CB  . LYS H  4 55  ? 181.808 170.901 236.370 1.00 81.16  ? 53  LYS L CB  1 
ATOM   15085 C CG  . LYS H  4 55  ? 181.439 169.865 235.316 1.00 81.16  ? 53  LYS L CG  1 
ATOM   15086 C CD  . LYS H  4 55  ? 181.593 170.406 233.899 1.00 81.16  ? 53  LYS L CD  1 
ATOM   15087 C CE  . LYS H  4 55  ? 180.878 171.734 233.716 1.00 81.16  ? 53  LYS L CE  1 
ATOM   15088 N NZ  . LYS H  4 55  ? 180.537 171.999 232.291 1.00 81.16  ? 53  LYS L NZ  1 
ATOM   15089 N N   . ARG H  4 56  ? 184.193 170.470 238.313 1.00 88.85  ? 54  ARG L N   1 
ATOM   15090 C CA  . ARG H  4 56  ? 185.396 170.894 239.009 1.00 88.85  ? 54  ARG L CA  1 
ATOM   15091 C C   . ARG H  4 56  ? 186.501 171.185 238.006 1.00 88.85  ? 54  ARG L C   1 
ATOM   15092 O O   . ARG H  4 56  ? 186.487 170.648 236.893 1.00 88.85  ? 54  ARG L O   1 
ATOM   15093 C CB  . ARG H  4 56  ? 185.872 169.815 239.991 1.00 88.85  ? 54  ARG L CB  1 
ATOM   15094 C CG  . ARG H  4 56  ? 186.327 168.531 239.316 1.00 88.85  ? 54  ARG L CG  1 
ATOM   15095 C CD  . ARG H  4 56  ? 186.485 167.405 240.318 1.00 88.85  ? 54  ARG L CD  1 
ATOM   15096 N NE  . ARG H  4 56  ? 185.257 166.627 240.448 1.00 88.85  ? 54  ARG L NE  1 
ATOM   15097 C CZ  . ARG H  4 56  ? 184.855 166.024 241.559 1.00 88.85  ? 54  ARG L CZ  1 
ATOM   15098 N NH1 . ARG H  4 56  ? 185.555 166.091 242.680 1.00 88.85  ? 54  ARG L NH1 1 
ATOM   15099 N NH2 . ARG H  4 56  ? 183.717 165.336 241.546 1.00 88.85  ? 54  ARG L NH2 1 
ATOM   15100 N N   . PRO H  4 57  ? 187.469 172.021 238.366 1.00 86.56  ? 55  PRO L N   1 
ATOM   15101 C CA  . PRO H  4 57  ? 188.587 172.305 237.462 1.00 86.56  ? 55  PRO L CA  1 
ATOM   15102 C C   . PRO H  4 57  ? 189.630 171.194 237.530 1.00 86.56  ? 55  PRO L C   1 
ATOM   15103 O O   . PRO H  4 57  ? 189.459 170.183 238.206 1.00 86.56  ? 55  PRO L O   1 
ATOM   15104 C CB  . PRO H  4 57  ? 189.141 173.636 237.981 1.00 86.56  ? 55  PRO L CB  1 
ATOM   15105 C CG  . PRO H  4 57  ? 188.648 173.771 239.386 1.00 86.56  ? 55  PRO L CG  1 
ATOM   15106 C CD  . PRO H  4 57  ? 187.606 172.726 239.652 1.00 86.56  ? 55  PRO L CD  1 
ATOM   15107 N N   . SER H  4 58  ? 190.724 171.400 236.801 1.00 85.40  ? 56  SER L N   1 
ATOM   15108 C CA  . SER H  4 58  ? 191.811 170.434 236.775 1.00 85.40  ? 56  SER L CA  1 
ATOM   15109 C C   . SER H  4 58  ? 192.735 170.635 237.969 1.00 85.40  ? 56  SER L C   1 
ATOM   15110 O O   . SER H  4 58  ? 192.989 171.766 238.393 1.00 85.40  ? 56  SER L O   1 
ATOM   15111 C CB  . SER H  4 58  ? 192.605 170.561 235.475 1.00 85.40  ? 56  SER L CB  1 
ATOM   15112 O OG  . SER H  4 58  ? 191.752 170.470 234.346 1.00 85.40  ? 56  SER L OG  1 
ATOM   15113 N N   . GLY H  4 59  ? 193.235 169.525 238.510 1.00 87.58  ? 57  GLY L N   1 
ATOM   15114 C CA  . GLY H  4 59  ? 194.182 169.550 239.605 1.00 87.58  ? 57  GLY L CA  1 
ATOM   15115 C C   . GLY H  4 59  ? 193.584 169.311 240.976 1.00 87.58  ? 57  GLY L C   1 
ATOM   15116 O O   . GLY H  4 59  ? 194.342 169.080 241.928 1.00 87.58  ? 57  GLY L O   1 
ATOM   15117 N N   . VAL H  4 60  ? 192.264 169.358 241.112 1.00 91.19  ? 58  VAL L N   1 
ATOM   15118 C CA  . VAL H  4 60  ? 191.607 169.147 242.397 1.00 91.19  ? 58  VAL L CA  1 
ATOM   15119 C C   . VAL H  4 60  ? 191.219 167.680 242.518 1.00 91.19  ? 58  VAL L C   1 
ATOM   15120 O O   . VAL H  4 60  ? 191.016 166.981 241.519 1.00 91.19  ? 58  VAL L O   1 
ATOM   15121 C CB  . VAL H  4 60  ? 190.383 170.075 242.558 1.00 91.19  ? 58  VAL L CB  1 
ATOM   15122 C CG1 . VAL H  4 60  ? 189.379 169.860 241.431 1.00 91.19  ? 58  VAL L CG1 1 
ATOM   15123 C CG2 . VAL H  4 60  ? 189.725 169.869 243.916 1.00 91.19  ? 58  VAL L CG2 1 
ATOM   15124 N N   . SER H  4 61  ? 191.114 167.208 243.757 1.00 96.63  ? 59  SER L N   1 
ATOM   15125 C CA  . SER H  4 61  ? 190.795 165.810 244.008 1.00 96.63  ? 59  SER L CA  1 
ATOM   15126 C C   . SER H  4 61  ? 189.372 165.490 243.558 1.00 96.63  ? 59  SER L C   1 
ATOM   15127 O O   . SER H  4 61  ? 188.495 166.355 243.495 1.00 96.63  ? 59  SER L O   1 
ATOM   15128 C CB  . SER H  4 61  ? 190.959 165.484 245.492 1.00 96.63  ? 59  SER L CB  1 
ATOM   15129 O OG  . SER H  4 61  ? 190.810 164.095 245.726 1.00 96.63  ? 59  SER L OG  1 
ATOM   15130 N N   . ASN H  4 62  ? 189.152 164.212 243.241 1.00 98.59  ? 60  ASN L N   1 
ATOM   15131 C CA  . ASN H  4 62  ? 187.846 163.748 242.791 1.00 98.59  ? 60  ASN L CA  1 
ATOM   15132 C C   . ASN H  4 62  ? 186.831 163.639 243.921 1.00 98.59  ? 60  ASN L C   1 
ATOM   15133 O O   . ASN H  4 62  ? 185.647 163.420 243.646 1.00 98.59  ? 60  ASN L O   1 
ATOM   15134 C CB  . ASN H  4 62  ? 187.988 162.389 242.103 1.00 98.59  ? 60  ASN L CB  1 
ATOM   15135 C CG  . ASN H  4 62  ? 188.351 161.282 243.072 1.00 98.59  ? 60  ASN L CG  1 
ATOM   15136 O OD1 . ASN H  4 62  ? 188.955 161.528 244.116 1.00 98.59  ? 60  ASN L OD1 1 
ATOM   15137 N ND2 . ASN H  4 62  ? 187.986 160.051 242.731 1.00 98.59  ? 60  ASN L ND2 1 
ATOM   15138 N N   . ARG H  4 63  ? 187.259 163.787 245.177 1.00 103.52 ? 61  ARG L N   1 
ATOM   15139 C CA  . ARG H  4 63  ? 186.343 163.635 246.302 1.00 103.52 ? 61  ARG L CA  1 
ATOM   15140 C C   . ARG H  4 63  ? 185.302 164.745 246.365 1.00 103.52 ? 61  ARG L C   1 
ATOM   15141 O O   . ARG H  4 63  ? 184.223 164.532 246.929 1.00 103.52 ? 61  ARG L O   1 
ATOM   15142 C CB  . ARG H  4 63  ? 187.132 163.593 247.611 1.00 103.52 ? 61  ARG L CB  1 
ATOM   15143 C CG  . ARG H  4 63  ? 188.050 162.388 247.741 1.00 103.52 ? 61  ARG L CG  1 
ATOM   15144 C CD  . ARG H  4 63  ? 189.115 162.621 248.797 1.00 103.52 ? 61  ARG L CD  1 
ATOM   15145 N NE  . ARG H  4 63  ? 188.535 163.097 250.048 1.00 103.52 ? 61  ARG L NE  1 
ATOM   15146 C CZ  . ARG H  4 63  ? 189.013 164.094 250.784 1.00 103.52 ? 61  ARG L CZ  1 
ATOM   15147 N NH1 . ARG H  4 63  ? 190.119 164.741 250.450 1.00 103.52 ? 61  ARG L NH1 1 
ATOM   15148 N NH2 . ARG H  4 63  ? 188.365 164.448 251.890 1.00 103.52 ? 61  ARG L NH2 1 
ATOM   15149 N N   . PHE H  4 64  ? 185.595 165.917 245.808 1.00 97.56  ? 62  PHE L N   1 
ATOM   15150 C CA  . PHE H  4 64  ? 184.663 167.033 245.878 1.00 97.56  ? 62  PHE L CA  1 
ATOM   15151 C C   . PHE H  4 64  ? 183.410 166.746 245.056 1.00 97.56  ? 62  PHE L C   1 
ATOM   15152 O O   . PHE H  4 64  ? 183.437 165.995 244.079 1.00 97.56  ? 62  PHE L O   1 
ATOM   15153 C CB  . PHE H  4 64  ? 185.329 168.315 245.380 1.00 97.56  ? 62  PHE L CB  1 
ATOM   15154 C CG  . PHE H  4 64  ? 186.377 168.854 246.311 1.00 97.56  ? 62  PHE L CG  1 
ATOM   15155 C CD1 . PHE H  4 64  ? 187.687 168.413 246.231 1.00 97.56  ? 62  PHE L CD1 1 
ATOM   15156 C CD2 . PHE H  4 64  ? 186.051 169.802 247.266 1.00 97.56  ? 62  PHE L CD2 1 
ATOM   15157 C CE1 . PHE H  4 64  ? 188.652 168.907 247.087 1.00 97.56  ? 62  PHE L CE1 1 
ATOM   15158 C CE2 . PHE H  4 64  ? 187.012 170.301 248.125 1.00 97.56  ? 62  PHE L CE2 1 
ATOM   15159 C CZ  . PHE H  4 64  ? 188.314 169.852 248.035 1.00 97.56  ? 62  PHE L CZ  1 
ATOM   15160 N N   . SER H  4 65  ? 182.301 167.355 245.470 1.00 97.08  ? 63  SER L N   1 
ATOM   15161 C CA  . SER H  4 65  ? 181.036 167.204 244.767 1.00 97.08  ? 63  SER L CA  1 
ATOM   15162 C C   . SER H  4 65  ? 180.128 168.368 245.136 1.00 97.08  ? 63  SER L C   1 
ATOM   15163 O O   . SER H  4 65  ? 180.159 168.848 246.271 1.00 97.08  ? 63  SER L O   1 
ATOM   15164 C CB  . SER H  4 65  ? 180.360 165.871 245.113 1.00 97.08  ? 63  SER L CB  1 
ATOM   15165 O OG  . SER H  4 65  ? 180.938 164.803 244.385 1.00 97.08  ? 63  SER L OG  1 
ATOM   15166 N N   . GLY H  4 66  ? 179.322 168.811 244.169 1.00 92.66  ? 64  GLY L N   1 
ATOM   15167 C CA  . GLY H  4 66  ? 178.406 169.905 244.388 1.00 92.66  ? 64  GLY L CA  1 
ATOM   15168 C C   . GLY H  4 66  ? 177.042 169.599 243.803 1.00 92.66  ? 64  GLY L C   1 
ATOM   15169 O O   . GLY H  4 66  ? 176.893 168.768 242.907 1.00 92.66  ? 64  GLY L O   1 
ATOM   15170 N N   . SER H  4 67  ? 176.037 170.291 244.333 1.00 91.97  ? 65  SER L N   1 
ATOM   15171 C CA  . SER H  4 67  ? 174.664 170.096 243.891 1.00 91.97  ? 65  SER L CA  1 
ATOM   15172 C C   . SER H  4 67  ? 173.868 171.360 244.176 1.00 91.97  ? 65  SER L C   1 
ATOM   15173 O O   . SER H  4 67  ? 174.267 172.201 244.986 1.00 91.97  ? 65  SER L O   1 
ATOM   15174 C CB  . SER H  4 67  ? 174.020 168.888 244.579 1.00 91.97  ? 65  SER L CB  1 
ATOM   15175 O OG  . SER H  4 67  ? 172.673 168.726 244.169 1.00 91.97  ? 65  SER L OG  1 
ATOM   15176 N N   . LYS H  4 68  ? 172.730 171.480 243.494 1.00 90.48  ? 66  LYS L N   1 
ATOM   15177 C CA  . LYS H  4 68  ? 171.821 172.601 243.675 1.00 90.48  ? 66  LYS L CA  1 
ATOM   15178 C C   . LYS H  4 68  ? 170.394 172.078 243.743 1.00 90.48  ? 66  LYS L C   1 
ATOM   15179 O O   . LYS H  4 68  ? 170.059 171.061 243.130 1.00 90.48  ? 66  LYS L O   1 
ATOM   15180 C CB  . LYS H  4 68  ? 171.949 173.625 242.539 1.00 90.48  ? 66  LYS L CB  1 
ATOM   15181 C CG  . LYS H  4 68  ? 171.346 174.983 242.864 1.00 90.48  ? 66  LYS L CG  1 
ATOM   15182 C CD  . LYS H  4 68  ? 171.659 176.010 241.786 1.00 90.48  ? 66  LYS L CD  1 
ATOM   15183 C CE  . LYS H  4 68  ? 170.719 175.874 240.599 1.00 90.48  ? 66  LYS L CE  1 
ATOM   15184 N NZ  . LYS H  4 68  ? 169.446 176.616 240.805 1.00 90.48  ? 66  LYS L NZ  1 
ATOM   15185 N N   . SER H  4 69  ? 169.552 172.787 244.498 1.00 91.97  ? 67  SER L N   1 
ATOM   15186 C CA  . SER H  4 69  ? 168.153 172.395 244.656 1.00 91.97  ? 67  SER L CA  1 
ATOM   15187 C C   . SER H  4 69  ? 167.330 173.670 244.826 1.00 91.97  ? 67  SER L C   1 
ATOM   15188 O O   . SER H  4 69  ? 167.217 174.194 245.937 1.00 91.97  ? 67  SER L O   1 
ATOM   15189 C CB  . SER H  4 69  ? 167.977 171.454 245.840 1.00 91.97  ? 67  SER L CB  1 
ATOM   15190 O OG  . SER H  4 69  ? 168.717 171.905 246.962 1.00 91.97  ? 67  SER L OG  1 
ATOM   15191 N N   . GLY H  4 70  ? 166.764 174.152 243.728 1.00 92.40  ? 68  GLY L N   1 
ATOM   15192 C CA  . GLY H  4 70  ? 165.898 175.317 243.798 1.00 92.40  ? 68  GLY L CA  1 
ATOM   15193 C C   . GLY H  4 70  ? 166.654 176.538 244.282 1.00 92.40  ? 68  GLY L C   1 
ATOM   15194 O O   . GLY H  4 70  ? 167.521 177.081 243.586 1.00 92.40  ? 68  GLY L O   1 
ATOM   15195 N N   . ASN H  4 71  ? 166.327 176.983 245.493 1.00 93.36  ? 69  ASN L N   1 
ATOM   15196 C CA  . ASN H  4 71  ? 166.897 178.191 246.072 1.00 93.36  ? 69  ASN L CA  1 
ATOM   15197 C C   . ASN H  4 71  ? 168.076 177.880 246.994 1.00 93.36  ? 69  ASN L C   1 
ATOM   15198 O O   . ASN H  4 71  ? 168.536 178.764 247.722 1.00 93.36  ? 69  ASN L O   1 
ATOM   15199 C CB  . ASN H  4 71  ? 165.801 178.950 246.836 1.00 93.36  ? 69  ASN L CB  1 
ATOM   15200 C CG  . ASN H  4 71  ? 166.236 180.336 247.291 1.00 93.36  ? 69  ASN L CG  1 
ATOM   15201 O OD1 . ASN H  4 71  ? 167.370 180.757 247.071 1.00 93.36  ? 69  ASN L OD1 1 
ATOM   15202 N ND2 . ASN H  4 71  ? 165.323 181.050 247.939 1.00 93.36  ? 69  ASN L ND2 1 
ATOM   15203 N N   . THR H  4 72  ? 168.573 176.644 246.983 1.00 93.22  ? 70  THR L N   1 
ATOM   15204 C CA  . THR H  4 72  ? 169.654 176.237 247.866 1.00 93.22  ? 70  THR L CA  1 
ATOM   15205 C C   . THR H  4 72  ? 170.694 175.454 247.077 1.00 93.22  ? 70  THR L C   1 
ATOM   15206 O O   . THR H  4 72  ? 170.395 174.838 246.051 1.00 93.22  ? 70  THR L O   1 
ATOM   15207 C CB  . THR H  4 72  ? 169.142 175.386 249.038 1.00 93.22  ? 70  THR L CB  1 
ATOM   15208 O OG1 . THR H  4 72  ? 168.829 174.067 248.575 1.00 93.22  ? 70  THR L OG1 1 
ATOM   15209 C CG2 . THR H  4 72  ? 167.901 176.014 249.656 1.00 93.22  ? 70  THR L CG2 1 
ATOM   15210 N N   . ALA H  4 73  ? 171.927 175.488 247.579 1.00 93.58  ? 71  ALA L N   1 
ATOM   15211 C CA  . ALA H  4 73  ? 173.031 174.749 246.989 1.00 93.58  ? 71  ALA L CA  1 
ATOM   15212 C C   . ALA H  4 73  ? 173.921 174.241 248.111 1.00 93.58  ? 71  ALA L C   1 
ATOM   15213 O O   . ALA H  4 73  ? 173.906 174.768 249.226 1.00 93.58  ? 71  ALA L O   1 
ATOM   15214 C CB  . ALA H  4 73  ? 173.837 175.614 246.012 1.00 93.58  ? 71  ALA L CB  1 
ATOM   15215 N N   . SER H  4 74  ? 174.702 173.206 247.808 1.00 96.54  ? 72  SER L N   1 
ATOM   15216 C CA  . SER H  4 74  ? 175.535 172.576 248.820 1.00 96.54  ? 72  SER L CA  1 
ATOM   15217 C C   . SER H  4 74  ? 176.806 172.038 248.182 1.00 96.54  ? 72  SER L C   1 
ATOM   15218 O O   . SER H  4 74  ? 176.872 171.807 246.971 1.00 96.54  ? 72  SER L O   1 
ATOM   15219 C CB  . SER H  4 74  ? 174.784 171.448 249.538 1.00 96.54  ? 72  SER L CB  1 
ATOM   15220 O OG  . SER H  4 74  ? 174.837 170.246 248.789 1.00 96.54  ? 72  SER L OG  1 
ATOM   15221 N N   . LEU H  4 75  ? 177.818 171.839 249.023 1.00 97.69  ? 73  LEU L N   1 
ATOM   15222 C CA  . LEU H  4 75  ? 179.103 171.283 248.623 1.00 97.69  ? 73  LEU L CA  1 
ATOM   15223 C C   . LEU H  4 75  ? 179.390 170.064 249.488 1.00 97.69  ? 73  LEU L C   1 
ATOM   15224 O O   . LEU H  4 75  ? 179.276 170.132 250.716 1.00 97.69  ? 73  LEU L O   1 
ATOM   15225 C CB  . LEU H  4 75  ? 180.219 172.323 248.766 1.00 97.69  ? 73  LEU L CB  1 
ATOM   15226 C CG  . LEU H  4 75  ? 181.658 171.864 248.514 1.00 97.69  ? 73  LEU L CG  1 
ATOM   15227 C CD1 . LEU H  4 75  ? 181.902 171.662 247.028 1.00 97.69  ? 73  LEU L CD1 1 
ATOM   15228 C CD2 . LEU H  4 75  ? 182.643 172.870 249.088 1.00 97.69  ? 73  LEU L CD2 1 
ATOM   15229 N N   . THR H  4 76  ? 179.762 168.958 248.849 1.00 102.00 ? 74  THR L N   1 
ATOM   15230 C CA  . THR H  4 76  ? 179.983 167.689 249.529 1.00 102.00 ? 74  THR L CA  1 
ATOM   15231 C C   . THR H  4 76  ? 181.434 167.257 249.371 1.00 102.00 ? 74  THR L C   1 
ATOM   15232 O O   . THR H  4 76  ? 181.997 167.325 248.274 1.00 102.00 ? 74  THR L O   1 
ATOM   15233 C CB  . THR H  4 76  ? 179.056 166.598 248.978 1.00 102.00 ? 74  THR L CB  1 
ATOM   15234 O OG1 . THR H  4 76  ? 177.692 166.947 249.243 1.00 102.00 ? 74  THR L OG1 1 
ATOM   15235 C CG2 . THR H  4 76  ? 179.368 165.253 249.619 1.00 102.00 ? 74  THR L CG2 1 
ATOM   15236 N N   . ILE H  4 77  ? 182.031 166.815 250.475 1.00 105.88 ? 75  ILE L N   1 
ATOM   15237 C CA  . ILE H  4 77  ? 183.386 166.278 250.493 1.00 105.88 ? 75  ILE L CA  1 
ATOM   15238 C C   . ILE H  4 77  ? 183.328 164.888 251.111 1.00 105.88 ? 75  ILE L C   1 
ATOM   15239 O O   . ILE H  4 77  ? 182.791 164.715 252.211 1.00 105.88 ? 75  ILE L O   1 
ATOM   15240 C CB  . ILE H  4 77  ? 184.352 167.187 251.278 1.00 105.88 ? 75  ILE L CB  1 
ATOM   15241 C CG1 . ILE H  4 77  ? 184.318 168.612 250.713 1.00 105.88 ? 75  ILE L CG1 1 
ATOM   15242 C CG2 . ILE H  4 77  ? 185.772 166.625 251.229 1.00 105.88 ? 75  ILE L CG2 1 
ATOM   15243 C CD1 . ILE H  4 77  ? 185.149 169.608 251.497 1.00 105.88 ? 75  ILE L CD1 1 
ATOM   15244 N N   . SER H  4 78  ? 183.879 163.906 250.406 1.00 106.98 ? 76  SER L N   1 
ATOM   15245 C CA  . SER H  4 78  ? 183.881 162.521 250.852 1.00 106.98 ? 76  SER L CA  1 
ATOM   15246 C C   . SER H  4 78  ? 185.269 162.123 251.337 1.00 106.98 ? 76  SER L C   1 
ATOM   15247 O O   . SER H  4 78  ? 186.284 162.639 250.863 1.00 106.98 ? 76  SER L O   1 
ATOM   15248 C CB  . SER H  4 78  ? 183.438 161.586 249.723 1.00 106.98 ? 76  SER L CB  1 
ATOM   15249 O OG  . SER H  4 78  ? 184.391 161.568 248.675 1.00 106.98 ? 76  SER L OG  1 
ATOM   15250 N N   . GLY H  4 79  ? 185.301 161.193 252.288 1.00 110.25 ? 77  GLY L N   1 
ATOM   15251 C CA  . GLY H  4 79  ? 186.556 160.721 252.840 1.00 110.25 ? 77  GLY L CA  1 
ATOM   15252 C C   . GLY H  4 79  ? 187.388 161.840 253.433 1.00 110.25 ? 77  GLY L C   1 
ATOM   15253 O O   . GLY H  4 79  ? 188.453 162.176 252.906 1.00 110.25 ? 77  GLY L O   1 
ATOM   15254 N N   . LEU H  4 80  ? 186.908 162.425 254.528 1.00 110.84 ? 78  LEU L N   1 
ATOM   15255 C CA  . LEU H  4 80  ? 187.586 163.566 255.127 1.00 110.84 ? 78  LEU L CA  1 
ATOM   15256 C C   . LEU H  4 80  ? 189.025 163.217 255.484 1.00 110.84 ? 78  LEU L C   1 
ATOM   15257 O O   . LEU H  4 80  ? 189.311 162.135 256.005 1.00 110.84 ? 78  LEU L O   1 
ATOM   15258 C CB  . LEU H  4 80  ? 186.836 164.027 256.378 1.00 110.84 ? 78  LEU L CB  1 
ATOM   15259 C CG  . LEU H  4 80  ? 185.640 164.955 256.153 1.00 110.84 ? 78  LEU L CG  1 
ATOM   15260 C CD1 . LEU H  4 80  ? 184.902 165.191 257.461 1.00 110.84 ? 78  LEU L CD1 1 
ATOM   15261 C CD2 . LEU H  4 80  ? 186.086 166.276 255.544 1.00 110.84 ? 78  LEU L CD2 1 
ATOM   15262 N N   . GLN H  4 81  ? 189.933 164.145 255.194 1.00 107.96 ? 79  GLN L N   1 
ATOM   15263 C CA  . GLN H  4 81  ? 191.351 163.992 255.483 1.00 107.96 ? 79  GLN L CA  1 
ATOM   15264 C C   . GLN H  4 81  ? 191.846 165.228 256.222 1.00 107.96 ? 79  GLN L C   1 
ATOM   15265 O O   . GLN H  4 81  ? 191.145 166.237 256.335 1.00 107.96 ? 79  GLN L O   1 
ATOM   15266 C CB  . GLN H  4 81  ? 192.162 163.766 254.200 1.00 107.96 ? 79  GLN L CB  1 
ATOM   15267 C CG  . GLN H  4 81  ? 191.629 162.638 253.330 1.00 107.96 ? 79  GLN L CG  1 
ATOM   15268 C CD  . GLN H  4 81  ? 192.633 162.168 252.295 1.00 107.96 ? 79  GLN L CD  1 
ATOM   15269 O OE1 . GLN H  4 81  ? 193.686 162.778 252.113 1.00 107.96 ? 79  GLN L OE1 1 
ATOM   15270 N NE2 . GLN H  4 81  ? 192.310 161.077 251.611 1.00 107.96 ? 79  GLN L NE2 1 
ATOM   15271 N N   . ALA H  4 82  ? 193.075 165.138 256.733 1.00 108.85 ? 80  ALA L N   1 
ATOM   15272 C CA  . ALA H  4 82  ? 193.612 166.209 257.567 1.00 108.85 ? 80  ALA L CA  1 
ATOM   15273 C C   . ALA H  4 82  ? 193.730 167.517 256.791 1.00 108.85 ? 80  ALA L C   1 
ATOM   15274 O O   . ALA H  4 82  ? 193.390 168.586 257.311 1.00 108.85 ? 80  ALA L O   1 
ATOM   15275 C CB  . ALA H  4 82  ? 194.971 165.800 258.132 1.00 108.85 ? 80  ALA L CB  1 
ATOM   15276 N N   . GLU H  4 83  ? 194.209 167.455 255.547 1.00 106.65 ? 81  GLU L N   1 
ATOM   15277 C CA  . GLU H  4 83  ? 194.438 168.669 254.774 1.00 106.65 ? 81  GLU L CA  1 
ATOM   15278 C C   . GLU H  4 83  ? 193.149 169.381 254.381 1.00 106.65 ? 81  GLU L C   1 
ATOM   15279 O O   . GLU H  4 83  ? 193.211 170.537 253.949 1.00 106.65 ? 81  GLU L O   1 
ATOM   15280 C CB  . GLU H  4 83  ? 195.250 168.347 253.515 1.00 106.65 ? 81  GLU L CB  1 
ATOM   15281 C CG  . GLU H  4 83  ? 194.586 167.365 252.555 1.00 106.65 ? 81  GLU L CG  1 
ATOM   15282 C CD  . GLU H  4 83  ? 195.006 165.928 252.797 1.00 106.65 ? 81  GLU L CD  1 
ATOM   15283 O OE1 . GLU H  4 83  ? 195.496 165.625 253.906 1.00 106.65 ? 81  GLU L OE1 1 
ATOM   15284 O OE2 . GLU H  4 83  ? 194.849 165.101 251.875 1.00 106.65 ? 81  GLU L OE2 1 
ATOM   15285 N N   . ASP H  4 84  ? 191.993 168.730 254.518 1.00 108.09 ? 82  ASP L N   1 
ATOM   15286 C CA  . ASP H  4 84  ? 190.729 169.355 254.145 1.00 108.09 ? 82  ASP L CA  1 
ATOM   15287 C C   . ASP H  4 84  ? 190.316 170.469 255.096 1.00 108.09 ? 82  ASP L C   1 
ATOM   15288 O O   . ASP H  4 84  ? 189.423 171.250 254.752 1.00 108.09 ? 82  ASP L O   1 
ATOM   15289 C CB  . ASP H  4 84  ? 189.626 168.299 254.083 1.00 108.09 ? 82  ASP L CB  1 
ATOM   15290 C CG  . ASP H  4 84  ? 189.995 167.123 253.202 1.00 108.09 ? 82  ASP L CG  1 
ATOM   15291 O OD1 . ASP H  4 84  ? 190.706 167.331 252.198 1.00 108.09 ? 82  ASP L OD1 1 
ATOM   15292 O OD2 . ASP H  4 84  ? 189.575 165.989 253.515 1.00 108.09 ? 82  ASP L OD2 1 
ATOM   15293 N N   . GLU H  4 85  ? 190.934 170.564 256.271 1.00 109.91 ? 83  GLU L N   1 
ATOM   15294 C CA  . GLU H  4 85  ? 190.570 171.604 257.223 1.00 109.91 ? 83  GLU L CA  1 
ATOM   15295 C C   . GLU H  4 85  ? 190.845 172.983 256.636 1.00 109.91 ? 83  GLU L C   1 
ATOM   15296 O O   . GLU H  4 85  ? 191.887 173.219 256.018 1.00 109.91 ? 83  GLU L O   1 
ATOM   15297 C CB  . GLU H  4 85  ? 191.349 171.421 258.525 1.00 109.91 ? 83  GLU L CB  1 
ATOM   15298 C CG  . GLU H  4 85  ? 191.048 172.470 259.583 1.00 109.91 ? 83  GLU L CG  1 
ATOM   15299 C CD  . GLU H  4 85  ? 191.363 171.989 260.986 1.00 109.91 ? 83  GLU L CD  1 
ATOM   15300 O OE1 . GLU H  4 85  ? 190.523 171.277 261.574 1.00 109.91 ? 83  GLU L OE1 1 
ATOM   15301 O OE2 . GLU H  4 85  ? 192.452 172.323 261.500 1.00 109.91 ? 83  GLU L OE2 1 
ATOM   15302 N N   . GLY H  4 86  ? 189.902 173.896 256.833 1.00 106.94 ? 84  GLY L N   1 
ATOM   15303 C CA  . GLY H  4 86  ? 190.049 175.246 256.323 1.00 106.94 ? 84  GLY L CA  1 
ATOM   15304 C C   . GLY H  4 86  ? 188.701 175.943 256.264 1.00 106.94 ? 84  GLY L C   1 
ATOM   15305 O O   . GLY H  4 86  ? 187.742 175.526 256.911 1.00 106.94 ? 84  GLY L O   1 
ATOM   15306 N N   . ASP H  4 87  ? 188.660 177.013 255.475 1.00 101.37 ? 85  ASP L N   1 
ATOM   15307 C CA  . ASP H  4 87  ? 187.463 177.821 255.286 1.00 101.37 ? 85  ASP L CA  1 
ATOM   15308 C C   . ASP H  4 87  ? 186.983 177.701 253.846 1.00 101.37 ? 85  ASP L C   1 
ATOM   15309 O O   . ASP H  4 87  ? 187.792 177.585 252.919 1.00 101.37 ? 85  ASP L O   1 
ATOM   15310 C CB  . ASP H  4 87  ? 187.734 179.288 255.625 1.00 101.37 ? 85  ASP L CB  1 
ATOM   15311 C CG  . ASP H  4 87  ? 188.375 179.463 256.987 1.00 101.37 ? 85  ASP L CG  1 
ATOM   15312 O OD1 . ASP H  4 87  ? 188.301 178.522 257.806 1.00 101.37 ? 85  ASP L OD1 1 
ATOM   15313 O OD2 . ASP H  4 87  ? 188.951 180.542 257.241 1.00 101.37 ? 85  ASP L OD2 1 
ATOM   15314 N N   . TYR H  4 88  ? 185.664 177.727 253.665 1.00 99.72  ? 86  TYR L N   1 
ATOM   15315 C CA  . TYR H  4 88  ? 185.050 177.607 252.351 1.00 99.72  ? 86  TYR L CA  1 
ATOM   15316 C C   . TYR H  4 88  ? 183.993 178.687 252.172 1.00 99.72  ? 86  TYR L C   1 
ATOM   15317 O O   . TYR H  4 88  ? 183.327 179.093 253.129 1.00 99.72  ? 86  TYR L O   1 
ATOM   15318 C CB  . TYR H  4 88  ? 184.421 176.221 252.152 1.00 99.72  ? 86  TYR L CB  1 
ATOM   15319 C CG  . TYR H  4 88  ? 185.428 175.095 252.135 1.00 99.72  ? 86  TYR L CG  1 
ATOM   15320 C CD1 . TYR H  4 88  ? 185.949 174.584 253.317 1.00 99.72  ? 86  TYR L CD1 1 
ATOM   15321 C CD2 . TYR H  4 88  ? 185.860 174.543 250.938 1.00 99.72  ? 86  TYR L CD2 1 
ATOM   15322 C CE1 . TYR H  4 88  ? 186.871 173.557 253.305 1.00 99.72  ? 86  TYR L CE1 1 
ATOM   15323 C CE2 . TYR H  4 88  ? 186.782 173.514 250.916 1.00 99.72  ? 86  TYR L CE2 1 
ATOM   15324 C CZ  . TYR H  4 88  ? 187.283 173.025 252.102 1.00 99.72  ? 86  TYR L CZ  1 
ATOM   15325 O OH  . TYR H  4 88  ? 188.202 172.000 252.087 1.00 99.72  ? 86  TYR L OH  1 
ATOM   15326 N N   . TYR H  4 89  ? 183.849 179.149 250.932 1.00 91.46  ? 87  TYR L N   1 
ATOM   15327 C CA  . TYR H  4 89  ? 182.908 180.202 250.582 1.00 91.46  ? 87  TYR L CA  1 
ATOM   15328 C C   . TYR H  4 89  ? 182.134 179.802 249.335 1.00 91.46  ? 87  TYR L C   1 
ATOM   15329 O O   . TYR H  4 89  ? 182.645 179.082 248.472 1.00 91.46  ? 87  TYR L O   1 
ATOM   15330 C CB  . TYR H  4 89  ? 183.627 181.535 250.337 1.00 91.46  ? 87  TYR L CB  1 
ATOM   15331 C CG  . TYR H  4 89  ? 184.193 182.165 251.589 1.00 91.46  ? 87  TYR L CG  1 
ATOM   15332 C CD1 . TYR H  4 89  ? 183.415 182.998 252.382 1.00 91.46  ? 87  TYR L CD1 1 
ATOM   15333 C CD2 . TYR H  4 89  ? 185.504 181.927 251.977 1.00 91.46  ? 87  TYR L CD2 1 
ATOM   15334 C CE1 . TYR H  4 89  ? 183.928 183.576 253.526 1.00 91.46  ? 87  TYR L CE1 1 
ATOM   15335 C CE2 . TYR H  4 89  ? 186.026 182.501 253.120 1.00 91.46  ? 87  TYR L CE2 1 
ATOM   15336 C CZ  . TYR H  4 89  ? 185.234 183.324 253.891 1.00 91.46  ? 87  TYR L CZ  1 
ATOM   15337 O OH  . TYR H  4 89  ? 185.749 183.899 255.030 1.00 91.46  ? 87  TYR L OH  1 
ATOM   15338 N N   . CYS H  4 90  ? 180.895 180.281 249.245 1.00 88.22  ? 88  CYS L N   1 
ATOM   15339 C CA  . CYS H  4 90  ? 180.032 180.029 248.100 1.00 88.22  ? 88  CYS L CA  1 
ATOM   15340 C C   . CYS H  4 90  ? 179.740 181.339 247.380 1.00 88.22  ? 88  CYS L C   1 
ATOM   15341 O O   . CYS H  4 90  ? 179.448 182.357 248.015 1.00 88.22  ? 88  CYS L O   1 
ATOM   15342 C CB  . CYS H  4 90  ? 178.717 179.368 248.528 1.00 88.22  ? 88  CYS L CB  1 
ATOM   15343 S SG  . CYS H  4 90  ? 177.746 180.317 249.724 1.00 88.22  ? 88  CYS L SG  1 
ATOM   15344 N N   . LYS H  4 91  ? 179.821 181.304 246.051 1.00 75.81  ? 89  LYS L N   1 
ATOM   15345 C CA  . LYS H  4 91  ? 179.548 182.461 245.212 1.00 75.81  ? 89  LYS L CA  1 
ATOM   15346 C C   . LYS H  4 91  ? 178.467 182.105 244.203 1.00 75.81  ? 89  LYS L C   1 
ATOM   15347 O O   . LYS H  4 91  ? 178.336 180.949 243.792 1.00 75.81  ? 89  LYS L O   1 
ATOM   15348 C CB  . LYS H  4 91  ? 180.807 182.937 244.475 1.00 75.81  ? 89  LYS L CB  1 
ATOM   15349 C CG  . LYS H  4 91  ? 180.629 184.264 243.748 1.00 75.81  ? 89  LYS L CG  1 
ATOM   15350 C CD  . LYS H  4 91  ? 181.892 184.689 243.014 1.00 75.81  ? 89  LYS L CD  1 
ATOM   15351 C CE  . LYS H  4 91  ? 182.076 183.913 241.719 1.00 75.81  ? 89  LYS L CE  1 
ATOM   15352 N NZ  . LYS H  4 91  ? 181.132 184.354 240.657 1.00 75.81  ? 89  LYS L NZ  1 
ATOM   15353 N N   . SER H  4 92  ? 177.691 183.112 243.810 1.00 78.47  ? 90  SER L N   1 
ATOM   15354 C CA  . SER H  4 92  ? 176.601 182.912 242.870 1.00 78.47  ? 90  SER L CA  1 
ATOM   15355 C C   . SER H  4 92  ? 176.379 184.190 242.076 1.00 78.47  ? 90  SER L C   1 
ATOM   15356 O O   . SER H  4 92  ? 176.536 185.297 242.598 1.00 78.47  ? 90  SER L O   1 
ATOM   15357 C CB  . SER H  4 92  ? 175.308 182.510 243.589 1.00 78.47  ? 90  SER L CB  1 
ATOM   15358 O OG  . SER H  4 92  ? 174.242 182.349 242.670 1.00 78.47  ? 90  SER L OG  1 
ATOM   15359 N N   . LEU H  4 93  ? 176.015 184.023 240.808 1.00 70.67  ? 91  LEU L N   1 
ATOM   15360 C CA  . LEU H  4 93  ? 175.674 185.160 239.972 1.00 70.67  ? 91  LEU L CA  1 
ATOM   15361 C C   . LEU H  4 93  ? 174.317 185.728 240.383 1.00 70.67  ? 91  LEU L C   1 
ATOM   15362 O O   . LEU H  4 93  ? 173.452 185.023 240.910 1.00 70.67  ? 91  LEU L O   1 
ATOM   15363 C CB  . LEU H  4 93  ? 175.649 184.754 238.498 1.00 70.67  ? 91  LEU L CB  1 
ATOM   15364 C CG  . LEU H  4 93  ? 175.813 185.883 237.480 1.00 70.67  ? 91  LEU L CG  1 
ATOM   15365 C CD1 . LEU H  4 93  ? 177.250 186.379 237.449 1.00 70.67  ? 91  LEU L CD1 1 
ATOM   15366 C CD2 . LEU H  4 93  ? 175.377 185.421 236.099 1.00 70.67  ? 91  LEU L CD2 1 
ATOM   15367 N N   . THR H  4 94  ? 174.139 187.022 240.135 1.00 75.88  ? 92  THR L N   1 
ATOM   15368 C CA  . THR H  4 94  ? 172.918 187.732 240.481 1.00 75.88  ? 92  THR L CA  1 
ATOM   15369 C C   . THR H  4 94  ? 172.187 188.153 239.213 1.00 75.88  ? 92  THR L C   1 
ATOM   15370 O O   . THR H  4 94  ? 172.752 188.166 238.116 1.00 75.88  ? 92  THR L O   1 
ATOM   15371 C CB  . THR H  4 94  ? 173.213 188.966 241.341 1.00 75.88  ? 92  THR L CB  1 
ATOM   15372 O OG1 . THR H  4 94  ? 173.999 189.894 240.586 1.00 75.88  ? 92  THR L OG1 1 
ATOM   15373 C CG2 . THR H  4 94  ? 173.968 188.575 242.604 1.00 75.88  ? 92  THR L CG2 1 
ATOM   15374 N N   . SER H  4 95  ? 170.909 188.504 239.381 1.00 79.35  ? 93  SER L N   1 
ATOM   15375 C CA  . SER H  4 95  ? 170.085 188.884 238.240 1.00 79.35  ? 93  SER L CA  1 
ATOM   15376 C C   . SER H  4 95  ? 170.602 190.135 237.543 1.00 79.35  ? 93  SER L C   1 
ATOM   15377 O O   . SER H  4 95  ? 170.350 190.311 236.345 1.00 79.35  ? 93  SER L O   1 
ATOM   15378 C CB  . SER H  4 95  ? 168.641 189.106 238.691 1.00 79.35  ? 93  SER L CB  1 
ATOM   15379 O OG  . SER H  4 95  ? 168.562 190.144 239.652 1.00 79.35  ? 93  SER L OG  1 
ATOM   15380 N N   . ARG H  4 96  ? 171.319 191.005 238.257 1.00 74.89  ? 94  ARG L N   1 
ATOM   15381 C CA  . ARG H  4 96  ? 171.828 192.253 237.700 1.00 74.89  ? 94  ARG L CA  1 
ATOM   15382 C C   . ARG H  4 96  ? 173.335 192.198 237.454 1.00 74.89  ? 94  ARG L C   1 
ATOM   15383 O O   . ARG H  4 96  ? 174.038 193.195 237.629 1.00 74.89  ? 94  ARG L O   1 
ATOM   15384 C CB  . ARG H  4 96  ? 171.466 193.424 238.615 1.00 74.89  ? 94  ARG L CB  1 
ATOM   15385 C CG  . ARG H  4 96  ? 172.091 193.382 240.003 1.00 74.89  ? 94  ARG L CG  1 
ATOM   15386 C CD  . ARG H  4 96  ? 172.295 194.784 240.560 1.00 74.89  ? 94  ARG L CD  1 
ATOM   15387 N NE  . ARG H  4 96  ? 173.108 194.781 241.770 1.00 74.89  ? 94  ARG L NE  1 
ATOM   15388 C CZ  . ARG H  4 96  ? 173.128 195.759 242.666 1.00 74.89  ? 94  ARG L CZ  1 
ATOM   15389 N NH1 . ARG H  4 96  ? 172.389 196.847 242.522 1.00 74.89  ? 94  ARG L NH1 1 
ATOM   15390 N NH2 . ARG H  4 96  ? 173.912 195.644 243.734 1.00 74.89  ? 94  ARG L NH2 1 
ATOM   15391 N N   . SER H  4 97  ? 173.840 191.032 237.051 1.00 69.67  ? 95  SER L N   1 
ATOM   15392 C CA  . SER H  4 97  ? 175.218 190.824 236.614 1.00 69.67  ? 95  SER L CA  1 
ATOM   15393 C C   . SER H  4 97  ? 176.240 191.010 237.728 1.00 69.67  ? 95  SER L C   1 
ATOM   15394 O O   . SER H  4 97  ? 177.443 191.075 237.445 1.00 69.67  ? 95  SER L O   1 
ATOM   15395 C CB  . SER H  4 97  ? 175.581 191.750 235.449 1.00 69.67  ? 95  SER L CB  1 
ATOM   15396 O OG  . SER H  4 97  ? 176.903 191.507 235.000 1.00 69.67  ? 95  SER L OG  1 
ATOM   15397 N N   . HIS H  4 98  A 175.807 191.097 238.981 1.00 71.18  ? 95  HIS L N   1 
ATOM   15398 C CA  . HIS H  4 98  A 176.723 191.229 240.103 1.00 71.18  ? 95  HIS L CA  1 
ATOM   15399 C C   . HIS H  4 98  A 177.055 189.862 240.695 1.00 71.18  ? 95  HIS L C   1 
ATOM   15400 O O   . HIS H  4 98  A 176.359 188.870 240.468 1.00 71.18  ? 95  HIS L O   1 
ATOM   15401 C CB  . HIS H  4 98  A 176.128 192.136 241.180 1.00 71.18  ? 95  HIS L CB  1 
ATOM   15402 C CG  . HIS H  4 98  A 176.130 193.587 240.813 1.00 71.18  ? 95  HIS L CG  1 
ATOM   15403 N ND1 . HIS H  4 98  A 176.011 194.592 241.748 1.00 71.18  ? 95  HIS L ND1 1 
ATOM   15404 C CD2 . HIS H  4 98  A 176.232 194.202 239.611 1.00 71.18  ? 95  HIS L CD2 1 
ATOM   15405 C CE1 . HIS H  4 98  A 176.045 195.764 241.139 1.00 71.18  ? 95  HIS L CE1 1 
ATOM   15406 N NE2 . HIS H  4 98  A 176.178 195.555 239.841 1.00 71.18  ? 95  HIS L NE2 1 
ATOM   15407 N N   . ARG H  4 99  ? 178.139 189.827 241.465 1.00 67.06  ? 96  ARG L N   1 
ATOM   15408 C CA  . ARG H  4 99  ? 178.592 188.627 242.154 1.00 67.06  ? 96  ARG L CA  1 
ATOM   15409 C C   . ARG H  4 99  ? 178.428 188.819 243.655 1.00 67.06  ? 96  ARG L C   1 
ATOM   15410 O O   . ARG H  4 99  ? 178.757 189.880 244.193 1.00 67.06  ? 96  ARG L O   1 
ATOM   15411 C CB  . ARG H  4 99  ? 180.057 188.323 241.831 1.00 67.06  ? 96  ARG L CB  1 
ATOM   15412 C CG  . ARG H  4 99  ? 180.279 187.580 240.524 1.00 67.06  ? 96  ARG L CG  1 
ATOM   15413 C CD  . ARG H  4 99  ? 179.926 188.438 239.322 1.00 67.06  ? 96  ARG L CD  1 
ATOM   15414 N NE  . ARG H  4 99  ? 180.477 187.898 238.084 1.00 67.06  ? 96  ARG L NE  1 
ATOM   15415 C CZ  . ARG H  4 99  ? 180.344 188.465 236.892 1.00 67.06  ? 96  ARG L CZ  1 
ATOM   15416 N NH1 . ARG H  4 99  ? 179.675 189.597 236.734 1.00 67.06  ? 96  ARG L NH1 1 
ATOM   15417 N NH2 . ARG H  4 99  ? 180.894 187.883 235.831 1.00 67.06  ? 96  ARG L NH2 1 
ATOM   15418 N N   . VAL H  4 100 ? 177.918 187.790 244.329 1.00 78.37  ? 97  VAL L N   1 
ATOM   15419 C CA  . VAL H  4 100 ? 177.680 187.829 245.768 1.00 78.37  ? 97  VAL L CA  1 
ATOM   15420 C C   . VAL H  4 100 ? 178.335 186.611 246.402 1.00 78.37  ? 97  VAL L C   1 
ATOM   15421 O O   . VAL H  4 100 ? 178.169 185.487 245.916 1.00 78.37  ? 97  VAL L O   1 
ATOM   15422 C CB  . VAL H  4 100 ? 176.176 187.872 246.100 1.00 78.37  ? 97  VAL L CB  1 
ATOM   15423 C CG1 . VAL H  4 100 ? 175.466 186.631 245.573 1.00 78.37  ? 97  VAL L CG1 1 
ATOM   15424 C CG2 . VAL H  4 100 ? 175.966 188.017 247.602 1.00 78.37  ? 97  VAL L CG2 1 
ATOM   15425 N N   . PHE H  4 101 ? 179.078 186.836 247.482 1.00 78.86  ? 98  PHE L N   1 
ATOM   15426 C CA  . PHE H  4 101 ? 179.686 185.763 248.249 1.00 78.86  ? 98  PHE L CA  1 
ATOM   15427 C C   . PHE H  4 101 ? 178.786 185.367 249.417 1.00 78.86  ? 98  PHE L C   1 
ATOM   15428 O O   . PHE H  4 101 ? 177.817 186.051 249.755 1.00 78.86  ? 98  PHE L O   1 
ATOM   15429 C CB  . PHE H  4 101 ? 181.061 186.185 248.770 1.00 78.86  ? 98  PHE L CB  1 
ATOM   15430 C CG  . PHE H  4 101 ? 182.172 185.997 247.780 1.00 78.86  ? 98  PHE L CG  1 
ATOM   15431 C CD1 . PHE H  4 101 ? 182.668 184.732 247.510 1.00 78.86  ? 98  PHE L CD1 1 
ATOM   15432 C CD2 . PHE H  4 101 ? 182.732 187.083 247.130 1.00 78.86  ? 98  PHE L CD2 1 
ATOM   15433 C CE1 . PHE H  4 101 ? 183.694 184.555 246.604 1.00 78.86  ? 98  PHE L CE1 1 
ATOM   15434 C CE2 . PHE H  4 101 ? 183.759 186.910 246.223 1.00 78.86  ? 98  PHE L CE2 1 
ATOM   15435 C CZ  . PHE H  4 101 ? 184.241 185.644 245.960 1.00 78.86  ? 98  PHE L CZ  1 
ATOM   15436 N N   . GLY H  4 102 ? 179.121 184.232 250.038 1.00 89.22  ? 99  GLY L N   1 
ATOM   15437 C CA  . GLY H  4 102 ? 178.428 183.790 251.228 1.00 89.22  ? 99  GLY L CA  1 
ATOM   15438 C C   . GLY H  4 102 ? 179.122 184.242 252.502 1.00 89.22  ? 99  GLY L C   1 
ATOM   15439 O O   . GLY H  4 102 ? 180.193 184.845 252.479 1.00 89.22  ? 99  GLY L O   1 
ATOM   15440 N N   . THR H  4 103 ? 178.485 183.939 253.634 1.00 93.37  ? 100 THR L N   1 
ATOM   15441 C CA  . THR H  4 103 ? 179.061 184.294 254.925 1.00 93.37  ? 100 THR L CA  1 
ATOM   15442 C C   . THR H  4 103 ? 180.297 183.464 255.249 1.00 93.37  ? 100 THR L C   1 
ATOM   15443 O O   . THR H  4 103 ? 181.117 183.892 256.068 1.00 93.37  ? 100 THR L O   1 
ATOM   15444 C CB  . THR H  4 103 ? 178.018 184.127 256.032 1.00 93.37  ? 100 THR L CB  1 
ATOM   15445 O OG1 . THR H  4 103 ? 176.898 184.981 255.770 1.00 93.37  ? 100 THR L OG1 1 
ATOM   15446 C CG2 . THR H  4 103 ? 178.609 184.480 257.392 1.00 93.37  ? 100 THR L CG2 1 
ATOM   15447 N N   . GLY H  4 104 ? 180.451 182.306 254.630 1.00 97.08  ? 101 GLY L N   1 
ATOM   15448 C CA  . GLY H  4 104 ? 181.592 181.449 254.878 1.00 97.08  ? 101 GLY L CA  1 
ATOM   15449 C C   . GLY H  4 104 ? 181.285 180.374 255.903 1.00 97.08  ? 101 GLY L C   1 
ATOM   15450 O O   . GLY H  4 104 ? 180.432 180.535 256.784 1.00 97.08  ? 101 GLY L O   1 
ATOM   15451 N N   . THR H  4 105 ? 181.995 179.254 255.791 1.00 103.54 ? 102 THR L N   1 
ATOM   15452 C CA  . THR H  4 105 ? 181.833 178.120 256.691 1.00 103.54 ? 102 THR L CA  1 
ATOM   15453 C C   . THR H  4 105 ? 183.203 177.655 257.156 1.00 103.54 ? 102 THR L C   1 
ATOM   15454 O O   . THR H  4 105 ? 184.140 177.578 256.355 1.00 103.54 ? 102 THR L O   1 
ATOM   15455 C CB  . THR H  4 105 ? 181.092 176.965 256.008 1.00 103.54 ? 102 THR L CB  1 
ATOM   15456 O OG1 . THR H  4 105 ? 179.763 177.378 255.666 1.00 103.54 ? 102 THR L OG1 1 
ATOM   15457 C CG2 . THR H  4 105 ? 181.021 175.753 256.928 1.00 103.54 ? 102 THR L CG2 1 
ATOM   15458 N N   . LYS H  4 106 ? 183.314 177.347 258.446 1.00 106.94 ? 103 LYS L N   1 
ATOM   15459 C CA  . LYS H  4 106 ? 184.548 176.825 259.017 1.00 106.94 ? 103 LYS L CA  1 
ATOM   15460 C C   . LYS H  4 106 ? 184.464 175.304 259.061 1.00 106.94 ? 103 LYS L C   1 
ATOM   15461 O O   . LYS H  4 106 ? 183.557 174.746 259.691 1.00 106.94 ? 103 LYS L O   1 
ATOM   15462 C CB  . LYS H  4 106 ? 184.781 177.398 260.415 1.00 106.94 ? 103 LYS L CB  1 
ATOM   15463 C CG  . LYS H  4 106 ? 185.967 176.792 261.157 1.00 106.94 ? 103 LYS L CG  1 
ATOM   15464 C CD  . LYS H  4 106 ? 186.078 177.338 262.571 1.00 106.94 ? 103 LYS L CD  1 
ATOM   15465 C CE  . LYS H  4 106 ? 187.056 176.525 263.402 1.00 106.94 ? 103 LYS L CE  1 
ATOM   15466 N NZ  . LYS H  4 106 ? 187.163 177.027 264.799 1.00 106.94 ? 103 LYS L NZ  1 
ATOM   15467 N N   . LEU H  4 107 ? 185.405 174.639 258.399 1.00 108.73 ? 104 LEU L N   1 
ATOM   15468 C CA  . LEU H  4 107 ? 185.465 173.183 258.365 1.00 108.73 ? 104 LEU L CA  1 
ATOM   15469 C C   . LEU H  4 107 ? 186.558 172.717 259.319 1.00 108.73 ? 104 LEU L C   1 
ATOM   15470 O O   . LEU H  4 107 ? 187.712 173.143 259.203 1.00 108.73 ? 104 LEU L O   1 
ATOM   15471 C CB  . LEU H  4 107 ? 185.735 172.681 256.948 1.00 108.73 ? 104 LEU L CB  1 
ATOM   15472 C CG  . LEU H  4 107 ? 186.027 171.184 256.799 1.00 108.73 ? 104 LEU L CG  1 
ATOM   15473 C CD1 . LEU H  4 107 ? 184.948 170.344 257.468 1.00 108.73 ? 104 LEU L CD1 1 
ATOM   15474 C CD2 . LEU H  4 107 ? 186.159 170.812 255.331 1.00 108.73 ? 104 LEU L CD2 1 
ATOM   15475 N N   . THR H  4 108 ? 186.191 171.847 260.257 1.00 112.19 ? 105 THR L N   1 
ATOM   15476 C CA  . THR H  4 108 ? 187.115 171.305 261.245 1.00 112.19 ? 105 THR L CA  1 
ATOM   15477 C C   . THR H  4 108 ? 187.185 169.794 261.083 1.00 112.19 ? 105 THR L C   1 
ATOM   15478 O O   . THR H  4 108 ? 186.150 169.125 261.012 1.00 112.19 ? 105 THR L O   1 
ATOM   15479 C CB  . THR H  4 108 ? 186.675 171.664 262.668 1.00 112.19 ? 105 THR L CB  1 
ATOM   15480 O OG1 . THR H  4 108 ? 186.399 173.068 262.749 1.00 112.19 ? 105 THR L OG1 1 
ATOM   15481 C CG2 . THR H  4 108 ? 187.763 171.305 263.671 1.00 112.19 ? 105 THR L CG2 1 
ATOM   15482 N N   . VAL H  4 109 ? 188.402 169.265 261.027 1.00 111.54 ? 106 VAL L N   1 
ATOM   15483 C CA  . VAL H  4 109 ? 188.637 167.830 260.916 1.00 111.54 ? 106 VAL L CA  1 
ATOM   15484 C C   . VAL H  4 109 ? 189.023 167.325 262.299 1.00 111.54 ? 106 VAL L C   1 
ATOM   15485 O O   . VAL H  4 109 ? 190.075 167.689 262.834 1.00 111.54 ? 106 VAL L O   1 
ATOM   15486 C CB  . VAL H  4 109 ? 189.722 167.514 259.878 1.00 111.54 ? 106 VAL L CB  1 
ATOM   15487 C CG1 . VAL H  4 109 ? 189.918 166.009 259.753 1.00 111.54 ? 106 VAL L CG1 1 
ATOM   15488 C CG2 . VAL H  4 109 ? 189.363 168.122 258.530 1.00 111.54 ? 106 VAL L CG2 1 
ATOM   15489 N N   . LEU H  4 110 A 188.173 166.483 262.880 1.00 114.51 ? 106 LEU L N   1 
ATOM   15490 C CA  . LEU H  4 110 A 188.406 165.965 264.222 1.00 114.51 ? 106 LEU L CA  1 
ATOM   15491 C C   . LEU H  4 110 A 189.561 164.969 264.224 1.00 114.51 ? 106 LEU L C   1 
ATOM   15492 O O   . LEU H  4 110 A 189.349 163.757 264.175 1.00 114.51 ? 106 LEU L O   1 
ATOM   15493 C CB  . LEU H  4 110 A 187.139 165.304 264.768 1.00 114.51 ? 106 LEU L CB  1 
ATOM   15494 C CG  . LEU H  4 110 A 185.871 166.163 264.742 1.00 114.51 ? 106 LEU L CG  1 
ATOM   15495 C CD1 . LEU H  4 110 A 184.661 165.340 265.151 1.00 114.51 ? 106 LEU L CD1 1 
ATOM   15496 C CD2 . LEU H  4 110 A 186.023 167.380 265.642 1.00 114.51 ? 106 LEU L CD2 1 
HETATM 15497 C C1  . NAG I  5 .   ? 170.373 167.301 213.930 1.00 25.59  ? 1   NAG D C1  1 
HETATM 15498 C C2  . NAG I  5 .   ? 170.310 165.789 214.129 1.00 25.59  ? 1   NAG D C2  1 
HETATM 15499 C C3  . NAG I  5 .   ? 169.888 165.464 215.558 1.00 25.59  ? 1   NAG D C3  1 
HETATM 15500 C C4  . NAG I  5 .   ? 170.786 166.182 216.556 1.00 25.59  ? 1   NAG D C4  1 
HETATM 15501 C C5  . NAG I  5 .   ? 170.848 167.674 216.242 1.00 25.59  ? 1   NAG D C5  1 
HETATM 15502 C C6  . NAG I  5 .   ? 171.834 168.419 217.111 1.00 25.59  ? 1   NAG D C6  1 
HETATM 15503 C C7  . NAG I  5 .   ? 169.796 164.320 212.227 1.00 25.59  ? 1   NAG D C7  1 
HETATM 15504 C C8  . NAG I  5 .   ? 168.719 163.787 211.333 1.00 25.59  ? 1   NAG D C8  1 
HETATM 15505 N N2  . NAG I  5 .   ? 169.400 165.176 213.175 1.00 25.59  ? 1   NAG D N2  1 
HETATM 15506 O O3  . NAG I  5 .   ? 169.962 164.058 215.763 1.00 25.59  ? 1   NAG D O3  1 
HETATM 15507 O O4  . NAG I  5 .   ? 170.275 166.010 217.874 1.00 25.59  ? 1   NAG D O4  1 
HETATM 15508 O O5  . NAG I  5 .   ? 171.263 167.871 214.884 1.00 25.59  ? 1   NAG D O5  1 
HETATM 15509 O O6  . NAG I  5 .   ? 171.971 169.772 216.695 1.00 25.59  ? 1   NAG D O6  1 
HETATM 15510 O O7  . NAG I  5 .   ? 170.971 163.992 212.096 1.00 25.59  ? 1   NAG D O7  1 
HETATM 15511 C C1  . NAG I  5 .   ? 171.313 165.480 218.721 1.00 36.37  ? 2   NAG D C1  1 
HETATM 15512 C C2  . NAG I  5 .   ? 170.803 165.481 220.160 1.00 36.37  ? 2   NAG D C2  1 
HETATM 15513 C C3  . NAG I  5 .   ? 171.848 164.874 221.090 1.00 36.37  ? 2   NAG D C3  1 
HETATM 15514 C C4  . NAG I  5 .   ? 172.268 163.497 220.590 1.00 36.37  ? 2   NAG D C4  1 
HETATM 15515 C C5  . NAG I  5 .   ? 172.709 163.575 219.132 1.00 36.37  ? 2   NAG D C5  1 
HETATM 15516 C C6  . NAG I  5 .   ? 173.019 162.222 218.534 1.00 36.37  ? 2   NAG D C6  1 
HETATM 15517 C C7  . NAG I  5 .   ? 169.246 167.171 221.031 1.00 36.37  ? 2   NAG D C7  1 
HETATM 15518 C C8  . NAG I  5 .   ? 169.074 168.606 221.430 1.00 36.37  ? 2   NAG D C8  1 
HETATM 15519 N N2  . NAG I  5 .   ? 170.460 166.828 220.588 1.00 36.37  ? 2   NAG D N2  1 
HETATM 15520 O O3  . NAG I  5 .   ? 171.311 164.772 222.404 1.00 36.37  ? 2   NAG D O3  1 
HETATM 15521 O O4  . NAG I  5 .   ? 173.346 163.003 221.379 1.00 36.37  ? 2   NAG D O4  1 
HETATM 15522 O O5  . NAG I  5 .   ? 171.661 164.148 218.336 1.00 36.37  ? 2   NAG D O5  1 
HETATM 15523 O O6  . NAG I  5 .   ? 173.787 162.344 217.344 1.00 36.37  ? 2   NAG D O6  1 
HETATM 15524 O O7  . NAG I  5 .   ? 168.327 166.361 221.107 1.00 36.37  ? 2   NAG D O7  1 
HETATM 15525 C C1  . NAG J  5 .   ? 182.057 155.515 196.793 1.00 35.72  ? 1   NAG E C1  1 
HETATM 15526 C C2  . NAG J  5 .   ? 183.280 154.761 196.274 1.00 35.72  ? 1   NAG E C2  1 
HETATM 15527 C C3  . NAG J  5 .   ? 182.848 153.514 195.510 1.00 35.72  ? 1   NAG E C3  1 
HETATM 15528 C C4  . NAG J  5 .   ? 181.931 152.656 196.374 1.00 35.72  ? 1   NAG E C4  1 
HETATM 15529 C C5  . NAG J  5 .   ? 180.763 153.493 196.887 1.00 35.72  ? 1   NAG E C5  1 
HETATM 15530 C C6  . NAG J  5 .   ? 179.872 152.739 197.846 1.00 35.72  ? 1   NAG E C6  1 
HETATM 15531 C C7  . NAG J  5 .   ? 185.101 156.366 195.908 1.00 35.72  ? 1   NAG E C7  1 
HETATM 15532 C C8  . NAG J  5 .   ? 185.844 157.188 194.899 1.00 35.72  ? 1   NAG E C8  1 
HETATM 15533 N N2  . NAG J  5 .   ? 184.101 155.616 195.433 1.00 35.72  ? 1   NAG E N2  1 
HETATM 15534 O O3  . NAG J  5 .   ? 183.998 152.767 195.132 1.00 35.72  ? 1   NAG E O3  1 
HETATM 15535 O O4  . NAG J  5 .   ? 181.424 151.566 195.613 1.00 35.72  ? 1   NAG E O4  1 
HETATM 15536 O O5  . NAG J  5 .   ? 181.257 154.639 197.594 1.00 35.72  ? 1   NAG E O5  1 
HETATM 15537 O O6  . NAG J  5 .   ? 180.400 152.757 199.165 1.00 35.72  ? 1   NAG E O6  1 
HETATM 15538 O O7  . NAG J  5 .   ? 185.392 156.381 197.100 1.00 35.72  ? 1   NAG E O7  1 
HETATM 15539 C C1  . NAG J  5 .   ? 181.916 150.307 196.119 1.00 44.90  ? 2   NAG E C1  1 
HETATM 15540 C C2  . NAG J  5 .   ? 181.057 149.191 195.530 1.00 44.90  ? 2   NAG E C2  1 
HETATM 15541 C C3  . NAG J  5 .   ? 181.569 147.831 195.996 1.00 44.90  ? 2   NAG E C3  1 
HETATM 15542 C C4  . NAG J  5 .   ? 183.051 147.686 195.679 1.00 44.90  ? 2   NAG E C4  1 
HETATM 15543 C C5  . NAG J  5 .   ? 183.832 148.863 196.257 1.00 44.90  ? 2   NAG E C5  1 
HETATM 15544 C C6  . NAG J  5 .   ? 185.293 148.847 195.872 1.00 44.90  ? 2   NAG E C6  1 
HETATM 15545 C C7  . NAG J  5 .   ? 178.800 150.085 195.169 1.00 44.90  ? 2   NAG E C7  1 
HETATM 15546 C C8  . NAG J  5 .   ? 177.397 150.155 195.692 1.00 44.90  ? 2   NAG E C8  1 
HETATM 15547 N N2  . NAG J  5 .   ? 179.660 149.362 195.893 1.00 44.90  ? 2   NAG E N2  1 
HETATM 15548 O O3  . NAG J  5 .   ? 180.831 146.800 195.350 1.00 44.90  ? 2   NAG E O3  1 
HETATM 15549 O O4  . NAG J  5 .   ? 183.551 146.475 196.237 1.00 44.90  ? 2   NAG E O4  1 
HETATM 15550 O O5  . NAG J  5 .   ? 183.288 150.097 195.765 1.00 44.90  ? 2   NAG E O5  1 
HETATM 15551 O O6  . NAG J  5 .   ? 185.923 150.086 196.169 1.00 44.90  ? 2   NAG E O6  1 
HETATM 15552 O O7  . NAG J  5 .   ? 179.140 150.656 194.137 1.00 44.90  ? 2   NAG E O7  1 
HETATM 15553 C C1  . NAG K  6 .   ? 157.891 159.897 172.081 1.00 27.19  ? 1   NAG J C1  1 
HETATM 15554 C C2  . NAG K  6 .   ? 158.190 160.305 173.524 1.00 27.19  ? 1   NAG J C2  1 
HETATM 15555 C C3  . NAG K  6 .   ? 156.890 160.490 174.299 1.00 27.19  ? 1   NAG J C3  1 
HETATM 15556 C C4  . NAG K  6 .   ? 155.981 161.474 173.576 1.00 27.19  ? 1   NAG J C4  1 
HETATM 15557 C C5  . NAG K  6 .   ? 155.756 161.010 172.141 1.00 27.19  ? 1   NAG J C5  1 
HETATM 15558 C C6  . NAG K  6 .   ? 154.950 161.991 171.324 1.00 27.19  ? 1   NAG J C6  1 
HETATM 15559 C C7  . NAG K  6 .   ? 160.306 159.576 174.535 1.00 27.19  ? 1   NAG J C7  1 
HETATM 15560 C C8  . NAG K  6 .   ? 161.035 158.448 175.201 1.00 27.19  ? 1   NAG J C8  1 
HETATM 15561 N N2  . NAG K  6 .   ? 159.041 159.326 174.179 1.00 27.19  ? 1   NAG J N2  1 
HETATM 15562 O O3  . NAG K  6 .   ? 157.181 160.967 175.608 1.00 27.19  ? 1   NAG J O3  1 
HETATM 15563 O O4  . NAG K  6 .   ? 154.725 161.570 174.240 1.00 27.19  ? 1   NAG J O4  1 
HETATM 15564 O O5  . NAG K  6 .   ? 157.019 160.861 171.477 1.00 27.19  ? 1   NAG J O5  1 
HETATM 15565 O O6  . NAG K  6 .   ? 155.686 163.179 171.065 1.00 27.19  ? 1   NAG J O6  1 
HETATM 15566 O O7  . NAG K  6 .   ? 160.839 160.660 174.328 1.00 27.19  ? 1   NAG J O7  1 
HETATM 15567 C C1  . NAG K  6 .   ? 154.566 162.852 174.889 1.00 37.47  ? 2   NAG J C1  1 
HETATM 15568 C C2  . NAG K  6 .   ? 153.076 163.140 175.039 1.00 37.47  ? 2   NAG J C2  1 
HETATM 15569 C C3  . NAG K  6 .   ? 152.868 164.469 175.760 1.00 37.47  ? 2   NAG J C3  1 
HETATM 15570 C C4  . NAG K  6 .   ? 153.632 164.487 177.077 1.00 37.47  ? 2   NAG J C4  1 
HETATM 15571 C C5  . NAG K  6 .   ? 155.095 164.117 176.851 1.00 37.47  ? 2   NAG J C5  1 
HETATM 15572 C C6  . NAG K  6 .   ? 155.874 163.976 178.138 1.00 37.47  ? 2   NAG J C6  1 
HETATM 15573 C C7  . NAG K  6 .   ? 151.563 162.207 173.343 1.00 37.47  ? 2   NAG J C7  1 
HETATM 15574 C C8  . NAG K  6 .   ? 150.979 162.386 171.974 1.00 37.47  ? 2   NAG J C8  1 
HETATM 15575 N N2  . NAG K  6 .   ? 152.417 163.155 173.743 1.00 37.47  ? 2   NAG J N2  1 
HETATM 15576 O O3  . NAG K  6 .   ? 151.479 164.664 176.000 1.00 37.47  ? 2   NAG J O3  1 
HETATM 15577 O O4  . NAG K  6 .   ? 153.581 165.792 177.645 1.00 37.47  ? 2   NAG J O4  1 
HETATM 15578 O O5  . NAG K  6 .   ? 155.186 162.855 176.174 1.00 37.47  ? 2   NAG J O5  1 
HETATM 15579 O O6  . NAG K  6 .   ? 156.862 162.960 178.037 1.00 37.47  ? 2   NAG J O6  1 
HETATM 15580 O O7  . NAG K  6 .   ? 151.274 161.249 174.053 1.00 37.47  ? 2   NAG J O7  1 
HETATM 15581 C C1  . BMA K  6 .   ? 152.635 165.877 178.731 1.00 52.24  ? 3   BMA J C1  1 
HETATM 15582 C C2  . BMA K  6 .   ? 152.963 167.182 179.480 1.00 52.24  ? 3   BMA J C2  1 
HETATM 15583 C C3  . BMA K  6 .   ? 151.897 167.501 180.529 1.00 52.24  ? 3   BMA J C3  1 
HETATM 15584 C C4  . BMA K  6 .   ? 150.480 167.356 179.954 1.00 52.24  ? 3   BMA J C4  1 
HETATM 15585 C C5  . BMA K  6 .   ? 150.313 165.987 179.280 1.00 52.24  ? 3   BMA J C5  1 
HETATM 15586 C C6  . BMA K  6 .   ? 148.950 165.812 178.635 1.00 52.24  ? 3   BMA J C6  1 
HETATM 15587 O O2  . BMA K  6 .   ? 152.985 168.280 178.579 1.00 52.24  ? 3   BMA J O2  1 
HETATM 15588 O O3  . BMA K  6 .   ? 152.065 168.824 181.064 1.00 52.24  ? 3   BMA J O3  1 
HETATM 15589 O O4  . BMA K  6 .   ? 149.520 167.491 180.992 1.00 52.24  ? 3   BMA J O4  1 
HETATM 15590 O O5  . BMA K  6 .   ? 151.305 165.871 178.250 1.00 52.24  ? 3   BMA J O5  1 
HETATM 15591 O O6  . BMA K  6 .   ? 148.904 166.636 177.476 1.00 52.24  ? 3   BMA J O6  1 
HETATM 15592 C C1  . MAN K  6 .   ? 152.833 168.810 182.292 1.00 52.15  ? 4   MAN J C1  1 
HETATM 15593 C C2  . MAN K  6 .   ? 152.869 170.264 182.861 1.00 52.15  ? 4   MAN J C2  1 
HETATM 15594 C C3  . MAN K  6 .   ? 153.790 171.133 182.011 1.00 52.15  ? 4   MAN J C3  1 
HETATM 15595 C C4  . MAN K  6 .   ? 155.171 170.490 181.901 1.00 52.15  ? 4   MAN J C4  1 
HETATM 15596 C C5  . MAN K  6 .   ? 155.028 169.109 181.263 1.00 52.15  ? 4   MAN J C5  1 
HETATM 15597 C C6  . MAN K  6 .   ? 156.349 168.374 181.156 1.00 52.15  ? 4   MAN J C6  1 
HETATM 15598 O O2  . MAN K  6 .   ? 153.426 170.280 184.181 1.00 52.15  ? 4   MAN J O2  1 
HETATM 15599 O O3  . MAN K  6 .   ? 153.906 172.459 182.518 1.00 52.15  ? 4   MAN J O3  1 
HETATM 15600 O O4  . MAN K  6 .   ? 156.019 171.295 181.097 1.00 52.15  ? 4   MAN J O4  1 
HETATM 15601 O O5  . MAN K  6 .   ? 154.146 168.293 182.074 1.00 52.15  ? 4   MAN J O5  1 
HETATM 15602 O O6  . MAN K  6 .   ? 157.331 169.293 180.693 1.00 52.15  ? 4   MAN J O6  1 
HETATM 15603 C C1  . MAN K  6 .   ? 152.735 171.240 185.015 1.00 52.70  ? 5   MAN J C1  1 
HETATM 15604 C C2  . MAN K  6 .   ? 153.569 171.403 186.322 1.00 52.70  ? 5   MAN J C2  1 
HETATM 15605 C C3  . MAN K  6 .   ? 153.409 170.170 187.208 1.00 52.70  ? 5   MAN J C3  1 
HETATM 15606 C C4  . MAN K  6 .   ? 151.927 169.848 187.426 1.00 52.70  ? 5   MAN J C4  1 
HETATM 15607 C C5  . MAN K  6 .   ? 151.248 169.634 186.070 1.00 52.70  ? 5   MAN J C5  1 
HETATM 15608 C C6  . MAN K  6 .   ? 149.762 169.353 186.193 1.00 52.70  ? 5   MAN J C6  1 
HETATM 15609 O O2  . MAN K  6 .   ? 153.106 172.506 187.102 1.00 52.70  ? 5   MAN J O2  1 
HETATM 15610 O O3  . MAN K  6 .   ? 154.068 170.327 188.461 1.00 52.70  ? 5   MAN J O3  1 
HETATM 15611 O O4  . MAN K  6 .   ? 151.795 168.672 188.209 1.00 52.70  ? 5   MAN J O4  1 
HETATM 15612 O O5  . MAN K  6 .   ? 151.394 170.830 185.278 1.00 52.70  ? 5   MAN J O5  1 
HETATM 15613 O O6  . MAN K  6 .   ? 149.129 170.528 186.692 1.00 52.70  ? 5   MAN J O6  1 
HETATM 15614 C C1  . MAN K  6 .   ? 147.541 166.715 177.002 1.00 61.61  ? 6   MAN J C1  1 
HETATM 15615 C C2  . MAN K  6 .   ? 147.584 167.059 175.484 1.00 61.61  ? 6   MAN J C2  1 
HETATM 15616 C C3  . MAN K  6 .   ? 148.012 168.510 175.283 1.00 61.61  ? 6   MAN J C3  1 
HETATM 15617 C C4  . MAN K  6 .   ? 147.162 169.455 176.142 1.00 61.61  ? 6   MAN J C4  1 
HETATM 15618 C C5  . MAN K  6 .   ? 147.263 169.039 177.614 1.00 61.61  ? 6   MAN J C5  1 
HETATM 15619 C C6  . MAN K  6 .   ? 146.414 169.898 178.531 1.00 61.61  ? 6   MAN J C6  1 
HETATM 15620 O O2  . MAN K  6 .   ? 146.290 166.951 174.887 1.00 61.61  ? 6   MAN J O2  1 
HETATM 15621 O O3  . MAN K  6 .   ? 147.945 168.896 173.914 1.00 61.61  ? 6   MAN J O3  1 
HETATM 15622 O O4  . MAN K  6 .   ? 147.622 170.788 175.998 1.00 61.61  ? 6   MAN J O4  1 
HETATM 15623 O O5  . MAN K  6 .   ? 146.804 167.678 177.746 1.00 61.61  ? 6   MAN J O5  1 
HETATM 15624 O O6  . MAN K  6 .   ? 146.751 171.262 178.301 1.00 61.61  ? 6   MAN J O6  1 
HETATM 15625 C C1  . NAG L  5 .   ? 185.557 141.143 160.465 1.00 45.07  ? 1   NAG K C1  1 
HETATM 15626 C C2  . NAG L  5 .   ? 186.608 141.366 159.383 1.00 45.07  ? 1   NAG K C2  1 
HETATM 15627 C C3  . NAG L  5 .   ? 187.373 140.072 159.117 1.00 45.07  ? 1   NAG K C3  1 
HETATM 15628 C C4  . NAG L  5 .   ? 187.928 139.498 160.415 1.00 45.07  ? 1   NAG K C4  1 
HETATM 15629 C C5  . NAG L  5 .   ? 186.819 139.378 161.458 1.00 45.07  ? 1   NAG K C5  1 
HETATM 15630 C C6  . NAG L  5 .   ? 187.322 138.946 162.817 1.00 45.07  ? 1   NAG K C6  1 
HETATM 15631 C C7  . NAG L  5 .   ? 186.612 142.689 157.314 1.00 45.07  ? 1   NAG K C7  1 
HETATM 15632 C C8  . NAG L  5 .   ? 185.829 143.091 156.100 1.00 45.07  ? 1   NAG K C8  1 
HETATM 15633 N N2  . NAG L  5 .   ? 185.995 141.857 158.158 1.00 45.07  ? 1   NAG K N2  1 
HETATM 15634 O O3  . NAG L  5 .   ? 188.436 140.329 158.207 1.00 45.07  ? 1   NAG K O3  1 
HETATM 15635 O O4  . NAG L  5 .   ? 188.476 138.208 160.168 1.00 45.07  ? 1   NAG K O4  1 
HETATM 15636 O O5  . NAG L  5 .   ? 186.183 140.651 161.642 1.00 45.07  ? 1   NAG K O5  1 
HETATM 15637 O O6  . NAG L  5 .   ? 188.339 139.815 163.295 1.00 45.07  ? 1   NAG K O6  1 
HETATM 15638 O O7  . NAG L  5 .   ? 187.749 143.100 157.520 1.00 45.07  ? 1   NAG K O7  1 
HETATM 15639 C C1  . NAG L  5 .   ? 189.744 138.042 160.839 1.00 52.96  ? 2   NAG K C1  1 
HETATM 15640 C C2  . NAG L  5 .   ? 190.018 136.546 160.989 1.00 52.96  ? 2   NAG K C2  1 
HETATM 15641 C C3  . NAG L  5 .   ? 191.364 136.329 161.671 1.00 52.96  ? 2   NAG K C3  1 
HETATM 15642 C C4  . NAG L  5 .   ? 192.463 137.075 160.924 1.00 52.96  ? 2   NAG K C4  1 
HETATM 15643 C C5  . NAG L  5 .   ? 192.088 138.546 160.759 1.00 52.96  ? 2   NAG K C5  1 
HETATM 15644 C C6  . NAG L  5 .   ? 193.076 139.316 159.916 1.00 52.96  ? 2   NAG K C6  1 
HETATM 15645 C C7  . NAG L  5 .   ? 187.921 135.239 161.199 1.00 52.96  ? 2   NAG K C7  1 
HETATM 15646 C C8  . NAG L  5 .   ? 187.877 135.179 159.699 1.00 52.96  ? 2   NAG K C8  1 
HETATM 15647 N N2  . NAG L  5 .   ? 188.956 135.896 161.744 1.00 52.96  ? 2   NAG K N2  1 
HETATM 15648 O O3  . NAG L  5 .   ? 191.659 134.937 161.705 1.00 52.96  ? 2   NAG K O3  1 
HETATM 15649 O O4  . NAG L  5 .   ? 193.688 136.983 161.644 1.00 52.96  ? 2   NAG K O4  1 
HETATM 15650 O O5  . NAG L  5 .   ? 190.813 138.655 160.108 1.00 52.96  ? 2   NAG K O5  1 
HETATM 15651 O O6  . NAG L  5 .   ? 194.325 139.456 160.579 1.00 52.96  ? 2   NAG K O6  1 
HETATM 15652 O O7  . NAG L  5 .   ? 187.056 134.712 161.892 1.00 52.96  ? 2   NAG K O7  1 
HETATM 15653 C C1  . NAG M  5 .   ? 148.677 151.804 175.314 1.00 30.95  ? 1   NAG M C1  1 
HETATM 15654 C C2  . NAG M  5 .   ? 147.670 150.655 175.310 1.00 30.95  ? 1   NAG M C2  1 
HETATM 15655 C C3  . NAG M  5 .   ? 146.786 150.718 174.067 1.00 30.95  ? 1   NAG M C3  1 
HETATM 15656 C C4  . NAG M  5 .   ? 146.149 152.098 173.954 1.00 30.95  ? 1   NAG M C4  1 
HETATM 15657 C C5  . NAG M  5 .   ? 147.206 153.199 174.065 1.00 30.95  ? 1   NAG M C5  1 
HETATM 15658 C C6  . NAG M  5 .   ? 146.608 154.586 174.115 1.00 30.95  ? 1   NAG M C6  1 
HETATM 15659 C C7  . NAG M  5 .   ? 149.258 148.762 174.784 1.00 30.95  ? 1   NAG M C7  1 
HETATM 15660 C C8  . NAG M  5 .   ? 149.873 149.567 173.675 1.00 30.95  ? 1   NAG M C8  1 
HETATM 15661 N N2  . NAG M  5 .   ? 148.262 149.330 175.491 1.00 30.95  ? 1   NAG M N2  1 
HETATM 15662 O O3  . NAG M  5 .   ? 145.773 149.724 174.163 1.00 30.95  ? 1   NAG M O3  1 
HETATM 15663 O O4  . NAG M  5 .   ? 145.492 152.222 172.698 1.00 30.95  ? 1   NAG M O4  1 
HETATM 15664 O O5  . NAG M  5 .   ? 147.980 153.040 175.265 1.00 30.95  ? 1   NAG M O5  1 
HETATM 15665 O O6  . NAG M  5 .   ? 147.553 155.543 174.574 1.00 30.95  ? 1   NAG M O6  1 
HETATM 15666 O O7  . NAG M  5 .   ? 149.657 147.633 175.047 1.00 30.95  ? 1   NAG M O7  1 
HETATM 15667 C C1  . NAG M  5 .   ? 144.068 152.334 172.885 1.00 44.43  ? 2   NAG M C1  1 
HETATM 15668 C C2  . NAG M  5 .   ? 143.427 152.550 171.515 1.00 44.43  ? 2   NAG M C2  1 
HETATM 15669 C C3  . NAG M  5 .   ? 141.910 152.627 171.649 1.00 44.43  ? 2   NAG M C3  1 
HETATM 15670 C C4  . NAG M  5 .   ? 141.381 151.401 172.380 1.00 44.43  ? 2   NAG M C4  1 
HETATM 15671 C C5  . NAG M  5 .   ? 142.105 151.226 173.712 1.00 44.43  ? 2   NAG M C5  1 
HETATM 15672 C C6  . NAG M  5 .   ? 141.715 149.958 174.434 1.00 44.43  ? 2   NAG M C6  1 
HETATM 15673 C C7  . NAG M  5 .   ? 143.826 154.975 171.384 1.00 44.43  ? 2   NAG M C7  1 
HETATM 15674 C C8  . NAG M  5 .   ? 144.428 156.085 170.577 1.00 44.43  ? 2   NAG M C8  1 
HETATM 15675 N N2  . NAG M  5 .   ? 143.948 153.746 170.871 1.00 44.43  ? 2   NAG M N2  1 
HETATM 15676 O O3  . NAG M  5 .   ? 141.325 152.711 170.354 1.00 44.43  ? 2   NAG M O3  1 
HETATM 15677 O O4  . NAG M  5 .   ? 139.985 151.541 172.621 1.00 44.43  ? 2   NAG M O4  1 
HETATM 15678 O O5  . NAG M  5 .   ? 143.523 151.158 173.492 1.00 44.43  ? 2   NAG M O5  1 
HETATM 15679 O O6  . NAG M  5 .   ? 140.304 149.846 174.559 1.00 44.43  ? 2   NAG M O6  1 
HETATM 15680 O O7  . NAG M  5 .   ? 143.257 155.181 172.451 1.00 44.43  ? 2   NAG M O7  1 
HETATM 15681 C C1  . NAG N  5 .   ? 169.036 137.282 182.799 1.00 28.36  ? 1   NAG N C1  1 
HETATM 15682 C C2  . NAG N  5 .   ? 169.066 138.015 184.134 1.00 28.36  ? 1   NAG N C2  1 
HETATM 15683 C C3  . NAG N  5 .   ? 169.825 137.191 185.169 1.00 28.36  ? 1   NAG N C3  1 
HETATM 15684 C C4  . NAG N  5 .   ? 169.271 135.773 185.244 1.00 28.36  ? 1   NAG N C4  1 
HETATM 15685 C C5  . NAG N  5 .   ? 169.184 135.150 183.852 1.00 28.36  ? 1   NAG N C5  1 
HETATM 15686 C C6  . NAG N  5 .   ? 168.488 133.809 183.848 1.00 28.36  ? 1   NAG N C6  1 
HETATM 15687 C C7  . NAG N  5 .   ? 168.978 140.470 184.106 1.00 28.36  ? 1   NAG N C7  1 
HETATM 15688 C C8  . NAG N  5 .   ? 169.762 141.734 183.927 1.00 28.36  ? 1   NAG N C8  1 
HETATM 15689 N N2  . NAG N  5 .   ? 169.667 139.332 183.990 1.00 28.36  ? 1   NAG N N2  1 
HETATM 15690 O O3  . NAG N  5 .   ? 169.720 137.819 186.440 1.00 28.36  ? 1   NAG N O3  1 
HETATM 15691 O O4  . NAG N  5 .   ? 170.131 134.974 186.045 1.00 28.36  ? 1   NAG N O4  1 
HETATM 15692 O O5  . NAG N  5 .   ? 168.439 136.004 182.972 1.00 28.36  ? 1   NAG N O5  1 
HETATM 15693 O O6  . NAG N  5 .   ? 168.845 133.043 182.706 1.00 28.36  ? 1   NAG N O6  1 
HETATM 15694 O O7  . NAG N  5 .   ? 167.774 140.482 184.345 1.00 28.36  ? 1   NAG N O7  1 
HETATM 15695 C C1  . NAG N  5 .   ? 169.439 134.481 187.209 1.00 35.14  ? 2   NAG N C1  1 
HETATM 15696 C C2  . NAG N  5 .   ? 170.444 133.686 188.040 1.00 35.14  ? 2   NAG N C2  1 
HETATM 15697 C C3  . NAG N  5 .   ? 169.783 133.166 189.312 1.00 35.14  ? 2   NAG N C3  1 
HETATM 15698 C C4  . NAG N  5 .   ? 169.132 134.310 190.077 1.00 35.14  ? 2   NAG N C4  1 
HETATM 15699 C C5  . NAG N  5 .   ? 168.184 135.084 189.164 1.00 35.14  ? 2   NAG N C5  1 
HETATM 15700 C C6  . NAG N  5 .   ? 167.595 136.307 189.825 1.00 35.14  ? 2   NAG N C6  1 
HETATM 15701 C C7  . NAG N  5 .   ? 172.156 132.685 186.592 1.00 35.14  ? 2   NAG N C7  1 
HETATM 15702 C C8  . NAG N  5 .   ? 172.586 131.454 185.853 1.00 35.14  ? 2   NAG N C8  1 
HETATM 15703 N N2  . NAG N  5 .   ? 171.007 132.589 187.270 1.00 35.14  ? 2   NAG N N2  1 
HETATM 15704 O O3  . NAG N  5 .   ? 170.761 132.531 190.128 1.00 35.14  ? 2   NAG N O3  1 
HETATM 15705 O O4  . NAG N  5 .   ? 168.401 133.801 191.187 1.00 35.14  ? 2   NAG N O4  1 
HETATM 15706 O O5  . NAG N  5 .   ? 168.891 135.542 188.002 1.00 35.14  ? 2   NAG N O5  1 
HETATM 15707 O O6  . NAG N  5 .   ? 168.506 137.397 189.806 1.00 35.14  ? 2   NAG N O6  1 
HETATM 15708 O O7  . NAG N  5 .   ? 172.817 133.718 186.577 1.00 35.14  ? 2   NAG N O7  1 
HETATM 15709 C C1  . NAG O  5 .   ? 164.602 140.689 185.606 1.00 25.65  ? 1   NAG O C1  1 
HETATM 15710 C C2  . NAG O  5 .   ? 165.379 140.472 186.906 1.00 25.65  ? 1   NAG O C2  1 
HETATM 15711 C C3  . NAG O  5 .   ? 165.709 138.993 187.089 1.00 25.65  ? 1   NAG O C3  1 
HETATM 15712 C C4  . NAG O  5 .   ? 164.447 138.149 186.988 1.00 25.65  ? 1   NAG O C4  1 
HETATM 15713 C C5  . NAG O  5 .   ? 163.735 138.446 185.673 1.00 25.65  ? 1   NAG O C5  1 
HETATM 15714 C C6  . NAG O  5 .   ? 162.416 137.721 185.534 1.00 25.65  ? 1   NAG O C6  1 
HETATM 15715 C C7  . NAG O  5 .   ? 166.880 142.154 187.885 1.00 25.65  ? 1   NAG O C7  1 
HETATM 15716 C C8  . NAG O  5 .   ? 168.178 142.887 187.738 1.00 25.65  ? 1   NAG O C8  1 
HETATM 15717 N N2  . NAG O  5 .   ? 166.594 141.270 186.923 1.00 25.65  ? 1   NAG O N2  1 
HETATM 15718 O O3  . NAG O  5 .   ? 166.320 138.802 188.360 1.00 25.65  ? 1   NAG O O3  1 
HETATM 15719 O O4  . NAG O  5 .   ? 164.777 136.766 187.046 1.00 25.65  ? 1   NAG O O4  1 
HETATM 15720 O O5  . NAG O  5 .   ? 163.445 139.847 185.590 1.00 25.65  ? 1   NAG O O5  1 
HETATM 15721 O O6  . NAG O  5 .   ? 161.671 138.209 184.427 1.00 25.65  ? 1   NAG O O6  1 
HETATM 15722 O O7  . NAG O  5 .   ? 166.125 142.352 188.832 1.00 25.65  ? 1   NAG O O7  1 
HETATM 15723 C C1  . NAG O  5 .   ? 163.895 136.083 187.963 1.00 32.64  ? 2   NAG O C1  1 
HETATM 15724 C C2  . NAG O  5 .   ? 164.044 134.579 187.747 1.00 32.64  ? 2   NAG O C2  1 
HETATM 15725 C C3  . NAG O  5 .   ? 163.159 133.815 188.726 1.00 32.64  ? 2   NAG O C3  1 
HETATM 15726 C C4  . NAG O  5 .   ? 163.447 134.254 190.155 1.00 32.64  ? 2   NAG O C4  1 
HETATM 15727 C C5  . NAG O  5 .   ? 163.331 135.771 190.276 1.00 32.64  ? 2   NAG O C5  1 
HETATM 15728 C C6  . NAG O  5 .   ? 163.726 136.287 191.640 1.00 32.64  ? 2   NAG O C6  1 
HETATM 15729 C C7  . NAG O  5 .   ? 164.619 134.237 185.385 1.00 32.64  ? 2   NAG O C7  1 
HETATM 15730 C C8  . NAG O  5 .   ? 164.115 133.830 184.034 1.00 32.64  ? 2   NAG O C8  1 
HETATM 15731 N N2  . NAG O  5 .   ? 163.723 134.214 186.377 1.00 32.64  ? 2   NAG O N2  1 
HETATM 15732 O O3  . NAG O  5 .   ? 163.392 132.419 188.590 1.00 32.64  ? 2   NAG O O3  1 
HETATM 15733 O O4  . NAG O  5 .   ? 162.523 133.642 191.047 1.00 32.64  ? 2   NAG O O4  1 
HETATM 15734 O O5  . NAG O  5 .   ? 164.201 136.406 189.327 1.00 32.64  ? 2   NAG O O5  1 
HETATM 15735 O O6  . NAG O  5 .   ? 163.287 137.623 191.838 1.00 32.64  ? 2   NAG O O6  1 
HETATM 15736 O O7  . NAG O  5 .   ? 165.786 134.569 185.571 1.00 32.64  ? 2   NAG O O7  1 
HETATM 15737 C C1  . NAG P  5 .   ? 199.610 189.035 206.648 1.00 32.84  ? 1   NAG P C1  1 
HETATM 15738 C C2  . NAG P  5 .   ? 199.849 190.531 206.443 1.00 32.84  ? 1   NAG P C2  1 
HETATM 15739 C C3  . NAG P  5 .   ? 201.336 190.804 206.231 1.00 32.84  ? 1   NAG P C3  1 
HETATM 15740 C C4  . NAG P  5 .   ? 202.149 190.214 207.375 1.00 32.84  ? 1   NAG P C4  1 
HETATM 15741 C C5  . NAG P  5 .   ? 201.825 188.731 207.532 1.00 32.84  ? 1   NAG P C5  1 
HETATM 15742 C C6  . NAG P  5 .   ? 202.516 188.097 208.716 1.00 32.84  ? 1   NAG P C6  1 
HETATM 15743 C C7  . NAG P  5 .   ? 197.853 191.566 205.456 1.00 32.84  ? 1   NAG P C7  1 
HETATM 15744 C C8  . NAG P  5 .   ? 197.198 192.034 204.192 1.00 32.84  ? 1   NAG P C8  1 
HETATM 15745 N N2  . NAG P  5 .   ? 199.073 191.035 205.322 1.00 32.84  ? 1   NAG P N2  1 
HETATM 15746 O O3  . NAG P  5 .   ? 201.553 192.208 206.153 1.00 32.84  ? 1   NAG P O3  1 
HETATM 15747 O O4  . NAG P  5 .   ? 203.540 190.366 207.116 1.00 32.84  ? 1   NAG P O4  1 
HETATM 15748 O O5  . NAG P  5 .   ? 200.415 188.562 207.736 1.00 32.84  ? 1   NAG P O5  1 
HETATM 15749 O O6  . NAG P  5 .   ? 202.162 188.742 209.931 1.00 32.84  ? 1   NAG P O6  1 
HETATM 15750 O O7  . NAG P  5 .   ? 197.304 191.664 206.549 1.00 32.84  ? 1   NAG P O7  1 
HETATM 15751 C C1  . NAG P  5 .   ? 204.189 190.943 208.269 1.00 40.85  ? 2   NAG P C1  1 
HETATM 15752 C C2  . NAG P  5 .   ? 205.698 190.764 208.117 1.00 40.85  ? 2   NAG P C2  1 
HETATM 15753 C C3  . NAG P  5 .   ? 206.426 191.411 209.292 1.00 40.85  ? 2   NAG P C3  1 
HETATM 15754 C C4  . NAG P  5 .   ? 205.997 192.863 209.449 1.00 40.85  ? 2   NAG P C4  1 
HETATM 15755 C C5  . NAG P  5 .   ? 204.477 192.957 209.542 1.00 40.85  ? 2   NAG P C5  1 
HETATM 15756 C C6  . NAG P  5 .   ? 203.974 194.381 209.579 1.00 40.85  ? 2   NAG P C6  1 
HETATM 15757 C C7  . NAG P  5 .   ? 206.252 188.736 206.848 1.00 40.85  ? 2   NAG P C7  1 
HETATM 15758 C C8  . NAG P  5 .   ? 206.604 187.281 206.930 1.00 40.85  ? 2   NAG P C8  1 
HETATM 15759 N N2  . NAG P  5 .   ? 206.047 189.356 208.015 1.00 40.85  ? 2   NAG P N2  1 
HETATM 15760 O O3  . NAG P  5 .   ? 207.831 191.339 209.075 1.00 40.85  ? 2   NAG P O3  1 
HETATM 15761 O O4  . NAG P  5 .   ? 206.574 193.416 210.627 1.00 40.85  ? 2   NAG P O4  1 
HETATM 15762 O O5  . NAG P  5 .   ? 203.879 192.336 208.396 1.00 40.85  ? 2   NAG P O5  1 
HETATM 15763 O O6  . NAG P  5 .   ? 202.626 194.445 210.024 1.00 40.85  ? 2   NAG P O6  1 
HETATM 15764 O O7  . NAG P  5 .   ? 206.156 189.322 205.774 1.00 40.85  ? 2   NAG P O7  1 
HETATM 15765 C C1  . NAG Q  6 .   ? 215.731 172.553 181.611 1.00 31.73  ? 1   NAG Q C1  1 
HETATM 15766 C C2  . NAG Q  6 .   ? 214.383 172.249 182.277 1.00 31.73  ? 1   NAG Q C2  1 
HETATM 15767 C C3  . NAG Q  6 .   ? 214.464 170.972 183.113 1.00 31.73  ? 1   NAG Q C3  1 
HETATM 15768 C C4  . NAG Q  6 .   ? 214.948 169.825 182.239 1.00 31.73  ? 1   NAG Q C4  1 
HETATM 15769 C C5  . NAG Q  6 .   ? 216.284 170.196 181.596 1.00 31.73  ? 1   NAG Q C5  1 
HETATM 15770 C C6  . NAG Q  6 .   ? 216.786 169.143 180.636 1.00 31.73  ? 1   NAG Q C6  1 
HETATM 15771 C C7  . NAG Q  6 .   ? 214.273 173.903 184.185 1.00 31.73  ? 1   NAG Q C7  1 
HETATM 15772 C C8  . NAG Q  6 .   ? 215.464 173.262 184.834 1.00 31.73  ? 1   NAG Q C8  1 
HETATM 15773 N N2  . NAG Q  6 .   ? 213.831 173.378 183.025 1.00 31.73  ? 1   NAG Q N2  1 
HETATM 15774 O O3  . NAG Q  6 .   ? 213.182 170.670 183.653 1.00 31.73  ? 1   NAG Q O3  1 
HETATM 15775 O O4  . NAG Q  6 .   ? 215.116 168.646 183.017 1.00 31.73  ? 1   NAG Q O4  1 
HETATM 15776 O O5  . NAG Q  6 .   ? 216.156 171.413 180.842 1.00 31.73  ? 1   NAG Q O5  1 
HETATM 15777 O O6  . NAG Q  6 .   ? 215.941 169.034 179.499 1.00 31.73  ? 1   NAG Q O6  1 
HETATM 15778 O O7  . NAG Q  6 .   ? 213.707 174.863 184.700 1.00 31.73  ? 1   NAG Q O7  1 
HETATM 15779 C C1  . NAG Q  6 .   ? 214.082 167.677 182.734 1.00 41.85  ? 2   NAG Q C1  1 
HETATM 15780 C C2  . NAG Q  6 .   ? 214.549 166.311 183.231 1.00 41.85  ? 2   NAG Q C2  1 
HETATM 15781 C C3  . NAG Q  6 .   ? 213.464 165.266 182.992 1.00 41.85  ? 2   NAG Q C3  1 
HETATM 15782 C C4  . NAG Q  6 .   ? 212.150 165.716 183.616 1.00 41.85  ? 2   NAG Q C4  1 
HETATM 15783 C C5  . NAG Q  6 .   ? 211.779 167.109 183.114 1.00 41.85  ? 2   NAG Q C5  1 
HETATM 15784 C C6  . NAG Q  6 .   ? 210.549 167.671 183.787 1.00 41.85  ? 2   NAG Q C6  1 
HETATM 15785 C C7  . NAG Q  6 .   ? 216.915 165.648 183.251 1.00 41.85  ? 2   NAG Q C7  1 
HETATM 15786 C C8  . NAG Q  6 .   ? 218.097 165.258 182.415 1.00 41.85  ? 2   NAG Q C8  1 
HETATM 15787 N N2  . NAG Q  6 .   ? 215.788 165.917 182.581 1.00 41.85  ? 2   NAG Q N2  1 
HETATM 15788 O O3  . NAG Q  6 .   ? 213.870 164.023 183.554 1.00 41.85  ? 2   NAG Q O3  1 
HETATM 15789 O O4  . NAG Q  6 .   ? 211.110 164.808 183.271 1.00 41.85  ? 2   NAG Q O4  1 
HETATM 15790 O O5  . NAG Q  6 .   ? 212.851 168.027 183.377 1.00 41.85  ? 2   NAG Q O5  1 
HETATM 15791 O O6  . NAG Q  6 .   ? 210.730 167.784 185.192 1.00 41.85  ? 2   NAG Q O6  1 
HETATM 15792 O O7  . NAG Q  6 .   ? 216.977 165.715 184.474 1.00 41.85  ? 2   NAG Q O7  1 
HETATM 15793 C C1  . BMA Q  6 .   ? 210.626 164.104 184.435 1.00 60.91  ? 3   BMA Q C1  1 
HETATM 15794 C C2  . BMA Q  6 .   ? 209.305 163.422 184.040 1.00 60.91  ? 3   BMA Q C2  1 
HETATM 15795 C C3  . BMA Q  6 .   ? 208.800 162.540 185.180 1.00 60.91  ? 3   BMA Q C3  1 
HETATM 15796 C C4  . BMA Q  6 .   ? 209.907 161.627 185.734 1.00 60.91  ? 3   BMA Q C4  1 
HETATM 15797 C C5  . BMA Q  6 .   ? 211.184 162.426 186.046 1.00 60.91  ? 3   BMA Q C5  1 
HETATM 15798 C C6  . BMA Q  6 .   ? 212.339 161.527 186.432 1.00 60.91  ? 3   BMA Q C6  1 
HETATM 15799 O O2  . BMA Q  6 .   ? 209.499 162.569 182.921 1.00 60.91  ? 3   BMA Q O2  1 
HETATM 15800 O O3  . BMA Q  6 .   ? 207.699 161.742 184.751 1.00 60.91  ? 3   BMA Q O3  1 
HETATM 15801 O O4  . BMA Q  6 .   ? 209.456 160.990 186.920 1.00 60.91  ? 3   BMA Q O4  1 
HETATM 15802 O O5  . BMA Q  6 .   ? 211.575 163.153 184.873 1.00 60.91  ? 3   BMA Q O5  1 
HETATM 15803 O O6  . BMA Q  6 .   ? 212.563 160.636 185.346 1.00 60.91  ? 3   BMA Q O6  1 
HETATM 15804 C C1  . MAN Q  6 .   ? 206.649 161.726 185.744 1.00 67.43  ? 4   MAN Q C1  1 
HETATM 15805 C C2  . MAN Q  6 .   ? 205.705 160.546 185.392 1.00 67.43  ? 4   MAN Q C2  1 
HETATM 15806 C C3  . MAN Q  6 .   ? 204.944 160.865 184.107 1.00 67.43  ? 4   MAN Q C3  1 
HETATM 15807 C C4  . MAN Q  6 .   ? 204.255 162.233 184.212 1.00 67.43  ? 4   MAN Q C4  1 
HETATM 15808 C C5  . MAN Q  6 .   ? 205.294 163.312 184.539 1.00 67.43  ? 4   MAN Q C5  1 
HETATM 15809 C C6  . MAN Q  6 .   ? 204.680 164.685 184.727 1.00 67.43  ? 4   MAN Q C6  1 
HETATM 15810 O O2  . MAN Q  6 .   ? 204.703 160.355 186.402 1.00 67.43  ? 4   MAN Q O2  1 
HETATM 15811 O O3  . MAN Q  6 .   ? 203.990 159.858 183.785 1.00 67.43  ? 4   MAN Q O3  1 
HETATM 15812 O O4  . MAN Q  6 .   ? 203.618 162.549 182.983 1.00 67.43  ? 4   MAN Q O4  1 
HETATM 15813 O O5  . MAN Q  6 .   ? 205.959 162.964 185.770 1.00 67.43  ? 4   MAN Q O5  1 
HETATM 15814 O O6  . MAN Q  6 .   ? 203.866 164.963 183.593 1.00 67.43  ? 4   MAN Q O6  1 
HETATM 15815 C C1  . MAN Q  6 .   ? 204.424 158.945 186.572 1.00 72.19  ? 5   MAN Q C1  1 
HETATM 15816 C C2  . MAN Q  6 .   ? 202.942 158.802 187.035 1.00 72.19  ? 5   MAN Q C2  1 
HETATM 15817 C C3  . MAN Q  6 .   ? 202.791 159.238 188.491 1.00 72.19  ? 5   MAN Q C3  1 
HETATM 15818 C C4  . MAN Q  6 .   ? 203.830 158.539 189.377 1.00 72.19  ? 5   MAN Q C4  1 
HETATM 15819 C C5  . MAN Q  6 .   ? 205.234 158.845 188.851 1.00 72.19  ? 5   MAN Q C5  1 
HETATM 15820 C C6  . MAN Q  6 .   ? 206.329 158.174 189.658 1.00 72.19  ? 5   MAN Q C6  1 
HETATM 15821 O O2  . MAN Q  6 .   ? 202.514 157.440 186.994 1.00 72.19  ? 5   MAN Q O2  1 
HETATM 15822 O O3  . MAN Q  6 .   ? 201.479 158.989 188.983 1.00 72.19  ? 5   MAN Q O3  1 
HETATM 15823 O O4  . MAN Q  6 .   ? 203.713 159.001 190.713 1.00 72.19  ? 5   MAN Q O4  1 
HETATM 15824 O O5  . MAN Q  6 .   ? 205.335 158.361 187.498 1.00 72.19  ? 5   MAN Q O5  1 
HETATM 15825 O O6  . MAN Q  6 .   ? 206.301 156.779 189.371 1.00 72.19  ? 5   MAN Q O6  1 
HETATM 15826 C C1  . MAN Q  6 .   ? 213.651 159.735 185.650 1.00 71.36  ? 6   MAN Q C1  1 
HETATM 15827 C C2  . MAN Q  6 .   ? 214.320 159.355 184.304 1.00 71.36  ? 6   MAN Q C2  1 
HETATM 15828 C C3  . MAN Q  6 .   ? 213.380 158.468 183.492 1.00 71.36  ? 6   MAN Q C3  1 
HETATM 15829 C C4  . MAN Q  6 .   ? 212.909 157.269 184.329 1.00 71.36  ? 6   MAN Q C4  1 
HETATM 15830 C C5  . MAN Q  6 .   ? 212.245 157.768 185.622 1.00 71.36  ? 6   MAN Q C5  1 
HETATM 15831 C C6  . MAN Q  6 .   ? 211.825 156.636 186.541 1.00 71.36  ? 6   MAN Q C6  1 
HETATM 15832 O O2  . MAN Q  6 .   ? 215.504 158.582 184.508 1.00 71.36  ? 6   MAN Q O2  1 
HETATM 15833 O O3  . MAN Q  6 .   ? 213.986 158.019 182.285 1.00 71.36  ? 6   MAN Q O3  1 
HETATM 15834 O O4  . MAN Q  6 .   ? 211.974 156.501 183.586 1.00 71.36  ? 6   MAN Q O4  1 
HETATM 15835 O O5  . MAN Q  6 .   ? 213.182 158.591 186.349 1.00 71.36  ? 6   MAN Q O5  1 
HETATM 15836 O O6  . MAN Q  6 .   ? 211.025 155.727 185.791 1.00 71.36  ? 6   MAN Q O6  1 
HETATM 15837 C C1  . NAG R  5 .   ? 226.186 167.234 187.105 1.00 33.14  ? 1   NAG R C1  1 
HETATM 15838 C C2  . NAG R  5 .   ? 227.580 166.713 187.462 1.00 33.14  ? 1   NAG R C2  1 
HETATM 15839 C C3  . NAG R  5 .   ? 228.303 166.210 186.214 1.00 33.14  ? 1   NAG R C3  1 
HETATM 15840 C C4  . NAG R  5 .   ? 227.434 165.190 185.491 1.00 33.14  ? 1   NAG R C4  1 
HETATM 15841 C C5  . NAG R  5 .   ? 226.037 165.757 185.236 1.00 33.14  ? 1   NAG R C5  1 
HETATM 15842 C C6  . NAG R  5 .   ? 225.087 164.742 184.644 1.00 33.14  ? 1   NAG R C6  1 
HETATM 15843 C C7  . NAG R  5 .   ? 228.712 168.924 187.920 1.00 33.14  ? 1   NAG R C7  1 
HETATM 15844 C C8  . NAG R  5 .   ? 228.148 169.494 186.650 1.00 33.14  ? 1   NAG R C8  1 
HETATM 15845 N N2  . NAG R  5 .   ? 228.400 167.651 188.227 1.00 33.14  ? 1   NAG R N2  1 
HETATM 15846 O O3  . NAG R  5 .   ? 229.535 165.608 186.597 1.00 33.14  ? 1   NAG R O3  1 
HETATM 15847 O O4  . NAG R  5 .   ? 228.025 164.844 184.242 1.00 33.14  ? 1   NAG R O4  1 
HETATM 15848 O O5  . NAG R  5 .   ? 225.446 166.203 186.467 1.00 33.14  ? 1   NAG R O5  1 
HETATM 15849 O O6  . NAG R  5 .   ? 224.316 164.104 185.653 1.00 33.14  ? 1   NAG R O6  1 
HETATM 15850 O O7  . NAG R  5 .   ? 229.420 169.601 188.659 1.00 33.14  ? 1   NAG R O7  1 
HETATM 15851 C C1  . NAG R  5 .   ? 228.421 163.458 184.238 1.00 41.92  ? 2   NAG R C1  1 
HETATM 15852 C C2  . NAG R  5 .   ? 228.801 163.071 182.810 1.00 41.92  ? 2   NAG R C2  1 
HETATM 15853 C C3  . NAG R  5 .   ? 229.283 161.624 182.765 1.00 41.92  ? 2   NAG R C3  1 
HETATM 15854 C C4  . NAG R  5 .   ? 230.404 161.408 183.772 1.00 41.92  ? 2   NAG R C4  1 
HETATM 15855 C C5  . NAG R  5 .   ? 229.961 161.864 185.160 1.00 41.92  ? 2   NAG R C5  1 
HETATM 15856 C C6  . NAG R  5 .   ? 231.067 161.791 186.186 1.00 41.92  ? 2   NAG R C6  1 
HETATM 15857 C C7  . NAG R  5 .   ? 226.519 162.633 182.002 1.00 41.92  ? 2   NAG R C7  1 
HETATM 15858 C C8  . NAG R  5 .   ? 225.489 162.969 180.967 1.00 41.92  ? 2   NAG R C8  1 
HETATM 15859 N N2  . NAG R  5 .   ? 227.689 163.272 181.895 1.00 41.92  ? 2   NAG R N2  1 
HETATM 15860 O O3  . NAG R  5 .   ? 229.742 161.320 181.453 1.00 41.92  ? 2   NAG R O3  1 
HETATM 15861 O O4  . NAG R  5 .   ? 230.753 160.029 183.822 1.00 41.92  ? 2   NAG R O4  1 
HETATM 15862 O O5  . NAG R  5 .   ? 229.533 163.233 185.110 1.00 41.92  ? 2   NAG R O5  1 
HETATM 15863 O O6  . NAG R  5 .   ? 231.598 160.476 186.284 1.00 41.92  ? 2   NAG R O6  1 
HETATM 15864 O O7  . NAG R  5 .   ? 226.300 161.820 182.896 1.00 41.92  ? 2   NAG R O7  1 
HETATM 15865 C C1  . NAG S  5 .   ? 225.421 188.734 200.887 1.00 34.56  ? 1   NAG S C1  1 
HETATM 15866 C C2  . NAG S  5 .   ? 224.194 188.276 201.669 1.00 34.56  ? 1   NAG S C2  1 
HETATM 15867 C C3  . NAG S  5 .   ? 224.223 188.855 203.079 1.00 34.56  ? 1   NAG S C3  1 
HETATM 15868 C C4  . NAG S  5 .   ? 225.539 188.515 203.764 1.00 34.56  ? 1   NAG S C4  1 
HETATM 15869 C C5  . NAG S  5 .   ? 226.716 188.948 202.894 1.00 34.56  ? 1   NAG S C5  1 
HETATM 15870 C C6  . NAG S  5 .   ? 228.053 188.522 203.453 1.00 34.56  ? 1   NAG S C6  1 
HETATM 15871 C C7  . NAG S  5 .   ? 222.058 187.772 200.563 1.00 34.56  ? 1   NAG S C7  1 
HETATM 15872 C C8  . NAG S  5 .   ? 220.855 188.345 199.879 1.00 34.56  ? 1   NAG S C8  1 
HETATM 15873 N N2  . NAG S  5 .   ? 222.968 188.657 200.985 1.00 34.56  ? 1   NAG S N2  1 
HETATM 15874 O O3  . NAG S  5 .   ? 223.134 188.330 203.828 1.00 34.56  ? 1   NAG S O3  1 
HETATM 15875 O O4  . NAG S  5 .   ? 225.624 189.189 205.017 1.00 34.56  ? 1   NAG S O4  1 
HETATM 15876 O O5  . NAG S  5 .   ? 226.607 188.357 201.591 1.00 34.56  ? 1   NAG S O5  1 
HETATM 15877 O O6  . NAG S  5 .   ? 229.113 188.833 202.559 1.00 34.56  ? 1   NAG S O6  1 
HETATM 15878 O O7  . NAG S  5 .   ? 222.200 186.564 200.726 1.00 34.56  ? 1   NAG S O7  1 
HETATM 15879 C C1  . NAG S  5 .   ? 225.303 188.303 206.108 1.00 41.58  ? 2   NAG S C1  1 
HETATM 15880 C C2  . NAG S  5 .   ? 225.668 189.010 207.410 1.00 41.58  ? 2   NAG S C2  1 
HETATM 15881 C C3  . NAG S  5 .   ? 225.307 188.133 208.605 1.00 41.58  ? 2   NAG S C3  1 
HETATM 15882 C C4  . NAG S  5 .   ? 223.844 187.716 208.533 1.00 41.58  ? 2   NAG S C4  1 
HETATM 15883 C C5  . NAG S  5 .   ? 223.546 187.067 207.184 1.00 41.58  ? 2   NAG S C5  1 
HETATM 15884 C C6  . NAG S  5 .   ? 222.081 186.746 206.997 1.00 41.58  ? 2   NAG S C6  1 
HETATM 15885 C C7  . NAG S  5 .   ? 227.550 190.536 207.020 1.00 41.58  ? 2   NAG S C7  1 
HETATM 15886 C C8  . NAG S  5 .   ? 229.035 190.722 207.120 1.00 41.58  ? 2   NAG S C8  1 
HETATM 15887 N N2  . NAG S  5 .   ? 227.079 189.357 207.439 1.00 41.58  ? 2   NAG S N2  1 
HETATM 15888 O O3  . NAG S  5 .   ? 225.550 188.850 209.810 1.00 41.58  ? 2   NAG S O3  1 
HETATM 15889 O O4  . NAG S  5 .   ? 223.551 186.791 209.574 1.00 41.58  ? 2   NAG S O4  1 
HETATM 15890 O O5  . NAG S  5 .   ? 223.914 187.957 206.119 1.00 41.58  ? 2   NAG S O5  1 
HETATM 15891 O O6  . NAG S  5 .   ? 221.837 186.157 205.727 1.00 41.58  ? 2   NAG S O6  1 
HETATM 15892 O O7  . NAG S  5 .   ? 226.813 191.412 206.580 1.00 41.58  ? 2   NAG S O7  1 
HETATM 15893 C C1  . NAG T  5 .   ? 223.883 183.067 201.585 1.00 32.58  ? 1   NAG T C1  1 
HETATM 15894 C C2  . NAG T  5 .   ? 223.296 183.541 202.913 1.00 32.58  ? 1   NAG T C2  1 
HETATM 15895 C C3  . NAG T  5 .   ? 224.323 184.365 203.680 1.00 32.58  ? 1   NAG T C3  1 
HETATM 15896 C C4  . NAG T  5 .   ? 225.610 183.571 203.849 1.00 32.58  ? 1   NAG T C4  1 
HETATM 15897 C C5  . NAG T  5 .   ? 226.116 183.109 202.488 1.00 32.58  ? 1   NAG T C5  1 
HETATM 15898 C C6  . NAG T  5 .   ? 227.334 182.221 202.581 1.00 32.58  ? 1   NAG T C6  1 
HETATM 15899 C C7  . NAG T  5 .   ? 221.002 184.194 203.488 1.00 32.58  ? 1   NAG T C7  1 
HETATM 15900 C C8  . NAG T  5 .   ? 219.832 185.058 203.126 1.00 32.58  ? 1   NAG T C8  1 
HETATM 15901 N N2  . NAG T  5 .   ? 222.078 184.306 202.703 1.00 32.58  ? 1   NAG T N2  1 
HETATM 15902 O O3  . NAG T  5 .   ? 223.794 184.713 204.954 1.00 32.58  ? 1   NAG T O3  1 
HETATM 15903 O O4  . NAG T  5 .   ? 226.607 184.376 204.470 1.00 32.58  ? 1   NAG T O4  1 
HETATM 15904 O O5  . NAG T  5 .   ? 225.099 182.346 201.824 1.00 32.58  ? 1   NAG T O5  1 
HETATM 15905 O O6  . NAG T  5 .   ? 227.440 181.367 201.451 1.00 32.58  ? 1   NAG T O6  1 
HETATM 15906 O O7  . NAG T  5 .   ? 220.973 183.430 204.447 1.00 32.58  ? 1   NAG T O7  1 
HETATM 15907 C C1  . NAG T  5 .   ? 227.036 183.801 205.722 1.00 41.24  ? 2   NAG T C1  1 
HETATM 15908 C C2  . NAG T  5 .   ? 228.407 184.378 206.063 1.00 41.24  ? 2   NAG T C2  1 
HETATM 15909 C C3  . NAG T  5 .   ? 228.885 183.841 207.408 1.00 41.24  ? 2   NAG T C3  1 
HETATM 15910 C C4  . NAG T  5 .   ? 227.836 184.089 208.483 1.00 41.24  ? 2   NAG T C4  1 
HETATM 15911 C C5  . NAG T  5 .   ? 226.487 183.528 208.042 1.00 41.24  ? 2   NAG T C5  1 
HETATM 15912 C C6  . NAG T  5 .   ? 225.370 183.848 209.008 1.00 41.24  ? 2   NAG T C6  1 
HETATM 15913 C C7  . NAG T  5 .   ? 230.332 184.922 204.639 1.00 41.24  ? 2   NAG T C7  1 
HETATM 15914 C C8  . NAG T  5 .   ? 231.238 184.439 203.547 1.00 41.24  ? 2   NAG T C8  1 
HETATM 15915 N N2  . NAG T  5 .   ? 229.372 184.072 205.020 1.00 41.24  ? 2   NAG T N2  1 
HETATM 15916 O O3  . NAG T  5 .   ? 230.107 184.477 207.765 1.00 41.24  ? 2   NAG T O3  1 
HETATM 15917 O O4  . NAG T  5 .   ? 228.228 183.464 209.700 1.00 41.24  ? 2   NAG T O4  1 
HETATM 15918 O O5  . NAG T  5 .   ? 226.114 184.092 206.777 1.00 41.24  ? 2   NAG T O5  1 
HETATM 15919 O O6  . NAG T  5 .   ? 224.096 183.598 208.431 1.00 41.24  ? 2   NAG T O6  1 
HETATM 15920 O O7  . NAG T  5 .   ? 230.463 186.028 205.152 1.00 41.24  ? 2   NAG T O7  1 
HETATM 15921 C C1  . NAG U  5 .   ? 222.335 172.517 176.933 1.00 40.94  ? 1   NAG U C1  1 
HETATM 15922 C C2  . NAG U  5 .   ? 223.345 171.427 177.247 1.00 40.94  ? 1   NAG U C2  1 
HETATM 15923 C C3  . NAG U  5 .   ? 223.968 170.923 175.948 1.00 40.94  ? 1   NAG U C3  1 
HETATM 15924 C C4  . NAG U  5 .   ? 222.901 170.573 174.912 1.00 40.94  ? 1   NAG U C4  1 
HETATM 15925 C C5  . NAG U  5 .   ? 221.785 171.619 174.830 1.00 40.94  ? 1   NAG U C5  1 
HETATM 15926 C C6  . NAG U  5 .   ? 220.577 171.131 174.065 1.00 40.94  ? 1   NAG U C6  1 
HETATM 15927 C C7  . NAG U  5 .   ? 225.019 171.096 179.012 1.00 40.94  ? 1   NAG U C7  1 
HETATM 15928 C C8  . NAG U  5 .   ? 226.063 171.747 179.868 1.00 40.94  ? 1   NAG U C8  1 
HETATM 15929 N N2  . NAG U  5 .   ? 224.379 171.899 178.154 1.00 40.94  ? 1   NAG U N2  1 
HETATM 15930 O O3  . NAG U  5 .   ? 224.766 169.778 176.225 1.00 40.94  ? 1   NAG U O3  1 
HETATM 15931 O O4  . NAG U  5 .   ? 223.522 170.548 173.630 1.00 40.94  ? 1   NAG U O4  1 
HETATM 15932 O O5  . NAG U  5 .   ? 221.316 171.986 176.135 1.00 40.94  ? 1   NAG U O5  1 
HETATM 15933 O O6  . NAG U  5 .   ? 219.369 171.585 174.659 1.00 40.94  ? 1   NAG U O6  1 
HETATM 15934 O O7  . NAG U  5 .   ? 224.766 169.899 179.094 1.00 40.94  ? 1   NAG U O7  1 
HETATM 15935 C C1  . NAG U  5 .   ? 223.374 169.323 172.893 1.00 50.54  ? 2   NAG U C1  1 
HETATM 15936 C C2  . NAG U  5 .   ? 223.230 169.680 171.415 1.00 50.54  ? 2   NAG U C2  1 
HETATM 15937 C C3  . NAG U  5 .   ? 223.156 168.414 170.568 1.00 50.54  ? 2   NAG U C3  1 
HETATM 15938 C C4  . NAG U  5 .   ? 224.349 167.515 170.857 1.00 50.54  ? 2   NAG U C4  1 
HETATM 15939 C C5  . NAG U  5 .   ? 224.447 167.239 172.354 1.00 50.54  ? 2   NAG U C5  1 
HETATM 15940 C C6  . NAG U  5 .   ? 225.684 166.459 172.729 1.00 50.54  ? 2   NAG U C6  1 
HETATM 15941 C C7  . NAG U  5 .   ? 222.096 171.661 170.504 1.00 50.54  ? 2   NAG U C7  1 
HETATM 15942 C C8  . NAG U  5 .   ? 220.791 172.388 170.364 1.00 50.54  ? 2   NAG U C8  1 
HETATM 15943 N N2  . NAG U  5 .   ? 222.059 170.514 171.189 1.00 50.54  ? 2   NAG U N2  1 
HETATM 15944 O O3  . NAG U  5 .   ? 223.138 168.764 169.189 1.00 50.54  ? 2   NAG U O3  1 
HETATM 15945 O O4  . NAG U  5 .   ? 224.211 166.282 170.159 1.00 50.54  ? 2   NAG U O4  1 
HETATM 15946 O O5  . NAG U  5 .   ? 224.507 168.480 173.074 1.00 50.54  ? 2   NAG U O5  1 
HETATM 15947 O O6  . NAG U  5 .   ? 226.822 167.306 172.825 1.00 50.54  ? 2   NAG U O6  1 
HETATM 15948 O O7  . NAG U  5 .   ? 223.136 172.094 170.017 1.00 50.54  ? 2   NAG U O7  1 
HETATM 15949 C C1  . NAG V  7 .   ? 190.861 169.799 216.714 1.00 32.28  ? 1   NAG V C1  1 
HETATM 15950 C C2  . NAG V  7 .   ? 191.610 170.828 217.555 1.00 32.28  ? 1   NAG V C2  1 
HETATM 15951 C C3  . NAG V  7 .   ? 191.905 170.260 218.938 1.00 32.28  ? 1   NAG V C3  1 
HETATM 15952 C C4  . NAG V  7 .   ? 190.620 169.768 219.593 1.00 32.28  ? 1   NAG V C4  1 
HETATM 15953 C C5  . NAG V  7 .   ? 189.896 168.793 218.667 1.00 32.28  ? 1   NAG V C5  1 
HETATM 15954 C C6  . NAG V  7 .   ? 188.545 168.372 219.196 1.00 32.28  ? 1   NAG V C6  1 
HETATM 15955 C C7  . NAG V  7 .   ? 193.023 172.471 216.398 1.00 32.28  ? 1   NAG V C7  1 
HETATM 15956 C C8  . NAG V  7 .   ? 194.350 172.724 215.752 1.00 32.28  ? 1   NAG V C8  1 
HETATM 15957 N N2  . NAG V  7 .   ? 192.839 171.243 216.897 1.00 32.28  ? 1   NAG V N2  1 
HETATM 15958 O O3  . NAG V  7 .   ? 192.507 171.265 219.744 1.00 32.28  ? 1   NAG V O3  1 
HETATM 15959 O O4  . NAG V  7 .   ? 190.918 169.106 220.818 1.00 32.28  ? 1   NAG V O4  1 
HETATM 15960 O O5  . NAG V  7 .   ? 189.664 169.406 217.390 1.00 32.28  ? 1   NAG V O5  1 
HETATM 15961 O O6  . NAG V  7 .   ? 187.542 169.325 218.873 1.00 32.28  ? 1   NAG V O6  1 
HETATM 15962 O O7  . NAG V  7 .   ? 192.156 173.336 216.464 1.00 32.28  ? 1   NAG V O7  1 
HETATM 15963 C C1  . NAG V  7 .   ? 190.332 169.788 221.944 1.00 50.57  ? 2   NAG V C1  1 
HETATM 15964 C C2  . NAG V  7 .   ? 190.362 168.846 223.149 1.00 50.57  ? 2   NAG V C2  1 
HETATM 15965 C C3  . NAG V  7 .   ? 189.801 169.536 224.393 1.00 50.57  ? 2   NAG V C3  1 
HETATM 15966 C C4  . NAG V  7 .   ? 190.562 170.831 224.642 1.00 50.57  ? 2   NAG V C4  1 
HETATM 15967 C C5  . NAG V  7 .   ? 190.526 171.707 223.390 1.00 50.57  ? 2   NAG V C5  1 
HETATM 15968 C C6  . NAG V  7 .   ? 191.356 172.962 223.527 1.00 50.57  ? 2   NAG V C6  1 
HETATM 15969 C C7  . NAG V  7 .   ? 188.425 167.276 222.730 1.00 50.57  ? 2   NAG V C7  1 
HETATM 15970 C C8  . NAG V  7 .   ? 187.450 168.415 222.829 1.00 50.57  ? 2   NAG V C8  1 
HETATM 15971 N N2  . NAG V  7 .   ? 189.733 167.550 222.897 1.00 50.57  ? 2   NAG V N2  1 
HETATM 15972 O O3  . NAG V  7 .   ? 189.921 168.671 225.517 1.00 50.57  ? 2   NAG V O3  1 
HETATM 15973 O O4  . NAG V  7 .   ? 189.972 171.541 225.726 1.00 50.57  ? 2   NAG V O4  1 
HETATM 15974 O O5  . NAG V  7 .   ? 191.046 170.989 222.259 1.00 50.57  ? 2   NAG V O5  1 
HETATM 15975 O O6  . NAG V  7 .   ? 192.726 172.656 223.743 1.00 50.57  ? 2   NAG V O6  1 
HETATM 15976 O O7  . NAG V  7 .   ? 188.042 166.129 222.520 1.00 50.57  ? 2   NAG V O7  1 
HETATM 15977 C C1  . BMA V  7 .   ? 190.864 171.546 226.860 1.00 67.54  ? 3   BMA V C1  1 
HETATM 15978 C C2  . BMA V  7 .   ? 190.244 172.447 227.950 1.00 67.54  ? 3   BMA V C2  1 
HETATM 15979 C C3  . BMA V  7 .   ? 191.093 172.387 229.217 1.00 67.54  ? 3   BMA V C3  1 
HETATM 15980 C C4  . BMA V  7 .   ? 191.369 170.936 229.631 1.00 67.54  ? 3   BMA V C4  1 
HETATM 15981 C C5  . BMA V  7 .   ? 191.974 170.151 228.459 1.00 67.54  ? 3   BMA V C5  1 
HETATM 15982 C C6  . BMA V  7 .   ? 192.192 168.687 228.792 1.00 67.54  ? 3   BMA V C6  1 
HETATM 15983 O O2  . BMA V  7 .   ? 188.947 171.991 228.305 1.00 67.54  ? 3   BMA V O2  1 
HETATM 15984 O O3  . BMA V  7 .   ? 190.471 173.082 230.310 1.00 67.54  ? 3   BMA V O3  1 
HETATM 15985 O O4  . BMA V  7 .   ? 192.267 170.910 230.730 1.00 67.54  ? 3   BMA V O4  1 
HETATM 15986 O O5  . BMA V  7 .   ? 191.068 170.226 227.347 1.00 67.54  ? 3   BMA V O5  1 
HETATM 15987 O O6  . BMA V  7 .   ? 190.909 168.087 228.997 1.00 67.54  ? 3   BMA V O6  1 
HETATM 15988 C C1  . MAN V  7 .   ? 191.134 174.327 230.640 1.00 70.85  ? 4   MAN V C1  1 
HETATM 15989 C C2  . MAN V  7 .   ? 190.722 174.701 232.088 1.00 70.85  ? 4   MAN V C2  1 
HETATM 15990 C C3  . MAN V  7 .   ? 189.257 175.128 232.126 1.00 70.85  ? 4   MAN V C3  1 
HETATM 15991 C C4  . MAN V  7 .   ? 188.983 176.215 231.079 1.00 70.85  ? 4   MAN V C4  1 
HETATM 15992 C C5  . MAN V  7 .   ? 189.396 175.710 229.689 1.00 70.85  ? 4   MAN V C5  1 
HETATM 15993 C C6  . MAN V  7 .   ? 189.213 176.756 228.606 1.00 70.85  ? 4   MAN V C6  1 
HETATM 15994 O O2  . MAN V  7 .   ? 191.464 175.825 232.567 1.00 70.85  ? 4   MAN V O2  1 
HETATM 15995 O O3  . MAN V  7 .   ? 188.873 175.583 233.419 1.00 70.85  ? 4   MAN V O3  1 
HETATM 15996 O O4  . MAN V  7 .   ? 187.602 176.539 231.071 1.00 70.85  ? 4   MAN V O4  1 
HETATM 15997 O O5  . MAN V  7 .   ? 190.793 175.347 229.714 1.00 70.85  ? 4   MAN V O5  1 
HETATM 15998 O O6  . MAN V  7 .   ? 189.948 177.917 228.981 1.00 70.85  ? 4   MAN V O6  1 
HETATM 15999 C C1  . MAN V  7 .   ? 191.023 166.870 229.774 1.00 71.63  ? 5   MAN V C1  1 
HETATM 16000 C C2  . MAN V  7 .   ? 191.411 165.704 228.818 1.00 71.63  ? 5   MAN V C2  1 
HETATM 16001 C C3  . MAN V  7 .   ? 190.229 165.343 227.921 1.00 71.63  ? 5   MAN V C3  1 
HETATM 16002 C C4  . MAN V  7 .   ? 188.966 165.102 228.758 1.00 71.63  ? 5   MAN V C4  1 
HETATM 16003 C C5  . MAN V  7 .   ? 188.669 166.342 229.608 1.00 71.63  ? 5   MAN V C5  1 
HETATM 16004 C C6  . MAN V  7 .   ? 187.457 166.168 230.505 1.00 71.63  ? 5   MAN V C6  1 
HETATM 16005 O O2  . MAN V  7 .   ? 191.718 164.515 229.547 1.00 71.63  ? 5   MAN V O2  1 
HETATM 16006 O O3  . MAN V  7 .   ? 190.509 164.206 227.113 1.00 71.63  ? 5   MAN V O3  1 
HETATM 16007 O O4  . MAN V  7 .   ? 187.862 164.839 227.905 1.00 71.63  ? 5   MAN V O4  1 
HETATM 16008 O O5  . MAN V  7 .   ? 189.805 166.608 230.457 1.00 71.63  ? 5   MAN V O5  1 
HETATM 16009 O O6  . MAN V  7 .   ? 187.294 167.359 231.269 1.00 71.63  ? 5   MAN V O6  1 
HETATM 16010 C C1  . NAG W  5 .   ? 160.680 187.901 201.671 1.00 32.11  ? 1   NAG W C1  1 
HETATM 16011 C C2  . NAG W  5 .   ? 159.456 187.432 200.881 1.00 32.11  ? 1   NAG W C2  1 
HETATM 16012 C C3  . NAG W  5 .   ? 158.501 188.597 200.640 1.00 32.11  ? 1   NAG W C3  1 
HETATM 16013 C C4  . NAG W  5 .   ? 158.145 189.272 201.957 1.00 32.11  ? 1   NAG W C4  1 
HETATM 16014 C C5  . NAG W  5 .   ? 159.420 189.687 202.683 1.00 32.11  ? 1   NAG W C5  1 
HETATM 16015 C C6  . NAG W  5 .   ? 159.157 190.282 204.047 1.00 32.11  ? 1   NAG W C6  1 
HETATM 16016 C C7  . NAG W  5 .   ? 160.028 185.511 199.463 1.00 32.11  ? 1   NAG W C7  1 
HETATM 16017 C C8  . NAG W  5 .   ? 160.433 185.062 198.091 1.00 32.11  ? 1   NAG W C8  1 
HETATM 16018 N N2  . NAG W  5 .   ? 159.850 186.826 199.619 1.00 32.11  ? 1   NAG W N2  1 
HETATM 16019 O O3  . NAG W  5 .   ? 157.321 188.118 200.004 1.00 32.11  ? 1   NAG W O3  1 
HETATM 16020 O O4  . NAG W  5 .   ? 157.342 190.422 201.721 1.00 32.11  ? 1   NAG W O4  1 
HETATM 16021 O O5  . NAG W  5 .   ? 160.256 188.539 202.885 1.00 32.11  ? 1   NAG W O5  1 
HETATM 16022 O O6  . NAG W  5 .   ? 158.715 189.293 204.967 1.00 32.11  ? 1   NAG W O6  1 
HETATM 16023 O O7  . NAG W  5 .   ? 159.873 184.718 200.386 1.00 32.11  ? 1   NAG W O7  1 
HETATM 16024 C C1  . NAG W  5 .   ? 156.110 190.324 202.467 1.00 41.28  ? 2   NAG W C1  1 
HETATM 16025 C C2  . NAG W  5 .   ? 155.448 191.700 202.490 1.00 41.28  ? 2   NAG W C2  1 
HETATM 16026 C C3  . NAG W  5 .   ? 154.111 191.629 203.223 1.00 41.28  ? 2   NAG W C3  1 
HETATM 16027 C C4  . NAG W  5 .   ? 153.233 190.542 202.619 1.00 41.28  ? 2   NAG W C4  1 
HETATM 16028 C C5  . NAG W  5 .   ? 153.982 189.215 202.586 1.00 41.28  ? 2   NAG W C5  1 
HETATM 16029 C C6  . NAG W  5 .   ? 153.213 188.120 201.884 1.00 41.28  ? 2   NAG W C6  1 
HETATM 16030 C C7  . NAG W  5 .   ? 157.188 193.430 202.423 1.00 41.28  ? 2   NAG W C7  1 
HETATM 16031 C C8  . NAG W  5 .   ? 158.006 194.396 203.227 1.00 41.28  ? 2   NAG W C8  1 
HETATM 16032 N N2  . NAG W  5 .   ? 156.318 192.685 203.112 1.00 41.28  ? 2   NAG W N2  1 
HETATM 16033 O O3  . NAG W  5 .   ? 153.456 192.890 203.136 1.00 41.28  ? 2   NAG W O3  1 
HETATM 16034 O O4  . NAG W  5 .   ? 152.046 190.392 203.390 1.00 41.28  ? 2   NAG W O4  1 
HETATM 16035 O O5  . NAG W  5 .   ? 155.220 189.371 201.875 1.00 41.28  ? 2   NAG W O5  1 
HETATM 16036 O O6  . NAG W  5 .   ? 153.932 186.894 201.891 1.00 41.28  ? 2   NAG W O6  1 
HETATM 16037 O O7  . NAG W  5 .   ? 157.311 193.330 201.207 1.00 41.28  ? 2   NAG W O7  1 
HETATM 16038 C C1  . NAG X  6 .   ? 174.988 215.622 186.499 1.00 29.52  ? 1   NAG X C1  1 
HETATM 16039 C C2  . NAG X  6 .   ? 175.196 214.575 187.594 1.00 29.52  ? 1   NAG X C2  1 
HETATM 16040 C C3  . NAG X  6 .   ? 175.947 215.185 188.774 1.00 29.52  ? 1   NAG X C3  1 
HETATM 16041 C C4  . NAG X  6 .   ? 177.239 215.836 188.303 1.00 29.52  ? 1   NAG X C4  1 
HETATM 16042 C C5  . NAG X  6 .   ? 176.945 216.834 187.188 1.00 29.52  ? 1   NAG X C5  1 
HETATM 16043 C C6  . NAG X  6 .   ? 178.193 217.442 186.593 1.00 29.52  ? 1   NAG X C6  1 
HETATM 16044 C C7  . NAG X  6 .   ? 173.539 212.769 187.755 1.00 29.52  ? 1   NAG X C7  1 
HETATM 16045 C C8  . NAG X  6 .   ? 172.198 212.365 188.288 1.00 29.52  ? 1   NAG X C8  1 
HETATM 16046 N N2  . NAG X  6 .   ? 173.925 214.019 188.030 1.00 29.52  ? 1   NAG X N2  1 
HETATM 16047 O O3  . NAG X  6 .   ? 176.234 214.168 189.727 1.00 29.52  ? 1   NAG X O3  1 
HETATM 16048 O O4  . NAG X  6 .   ? 177.865 216.515 189.386 1.00 29.52  ? 1   NAG X O4  1 
HETATM 16049 O O5  . NAG X  6 .   ? 176.253 216.176 186.116 1.00 29.52  ? 1   NAG X O5  1 
HETATM 16050 O O6  . NAG X  6 .   ? 179.042 216.448 186.036 1.00 29.52  ? 1   NAG X O6  1 
HETATM 16051 O O7  . NAG X  6 .   ? 174.238 212.000 187.105 1.00 29.52  ? 1   NAG X O7  1 
HETATM 16052 C C1  . NAG X  6 .   ? 179.190 215.985 189.611 1.00 39.60  ? 2   NAG X C1  1 
HETATM 16053 C C2  . NAG X  6 .   ? 179.917 216.900 190.593 1.00 39.60  ? 2   NAG X C2  1 
HETATM 16054 C C3  . NAG X  6 .   ? 181.310 216.354 190.889 1.00 39.60  ? 2   NAG X C3  1 
HETATM 16055 C C4  . NAG X  6 .   ? 181.228 214.905 191.352 1.00 39.60  ? 2   NAG X C4  1 
HETATM 16056 C C5  . NAG X  6 .   ? 180.429 214.071 190.354 1.00 39.60  ? 2   NAG X C5  1 
HETATM 16057 C C6  . NAG X  6 .   ? 180.193 212.656 190.827 1.00 39.60  ? 2   NAG X C6  1 
HETATM 16058 C C7  . NAG X  6 .   ? 179.101 219.204 190.371 1.00 39.60  ? 2   NAG X C7  1 
HETATM 16059 C C8  . NAG X  6 .   ? 179.341 220.548 189.753 1.00 39.60  ? 2   NAG X C8  1 
HETATM 16060 N N2  . NAG X  6 .   ? 179.998 218.257 190.079 1.00 39.60  ? 2   NAG X N2  1 
HETATM 16061 O O3  . NAG X  6 .   ? 181.925 217.150 191.895 1.00 39.60  ? 2   NAG X O3  1 
HETATM 16062 O O4  . NAG X  6 .   ? 182.535 214.350 191.451 1.00 39.60  ? 2   NAG X O4  1 
HETATM 16063 O O5  . NAG X  6 .   ? 179.136 214.658 190.142 1.00 39.60  ? 2   NAG X O5  1 
HETATM 16064 O O6  . NAG X  6 .   ? 178.931 212.168 190.396 1.00 39.60  ? 2   NAG X O6  1 
HETATM 16065 O O7  . NAG X  6 .   ? 178.139 218.987 191.101 1.00 39.60  ? 2   NAG X O7  1 
HETATM 16066 C C1  . BMA X  6 .   ? 183.086 214.451 192.781 1.00 55.52  ? 3   BMA X C1  1 
HETATM 16067 C C2  . BMA X  6 .   ? 184.235 213.429 192.854 1.00 55.52  ? 3   BMA X C2  1 
HETATM 16068 C C3  . BMA X  6 .   ? 185.015 213.581 194.157 1.00 55.52  ? 3   BMA X C3  1 
HETATM 16069 C C4  . BMA X  6 .   ? 185.362 215.049 194.448 1.00 55.52  ? 3   BMA X C4  1 
HETATM 16070 C C5  . BMA X  6 .   ? 184.117 215.940 194.337 1.00 55.52  ? 3   BMA X C5  1 
HETATM 16071 C C6  . BMA X  6 .   ? 184.448 217.413 194.490 1.00 55.52  ? 3   BMA X C6  1 
HETATM 16072 O O2  . BMA X  6 .   ? 185.162 213.648 191.800 1.00 55.52  ? 3   BMA X O2  1 
HETATM 16073 O O3  . BMA X  6 .   ? 186.222 212.812 194.125 1.00 55.52  ? 3   BMA X O3  1 
HETATM 16074 O O4  . BMA X  6 .   ? 185.905 215.163 195.756 1.00 55.52  ? 3   BMA X O4  1 
HETATM 16075 O O5  . BMA X  6 .   ? 183.541 215.760 193.037 1.00 55.52  ? 3   BMA X O5  1 
HETATM 16076 O O6  . BMA X  6 .   ? 185.209 217.804 193.352 1.00 55.52  ? 3   BMA X O6  1 
HETATM 16077 C C1  . MAN X  6 .   ? 186.178 211.701 195.051 1.00 61.27  ? 4   MAN X C1  1 
HETATM 16078 C C2  . MAN X  6 .   ? 187.595 211.074 195.092 1.00 61.27  ? 4   MAN X C2  1 
HETATM 16079 C C3  . MAN X  6 .   ? 187.892 210.394 193.764 1.00 61.27  ? 4   MAN X C3  1 
HETATM 16080 C C4  . MAN X  6 .   ? 186.792 209.382 193.428 1.00 61.27  ? 4   MAN X C4  1 
HETATM 16081 C C5  . MAN X  6 .   ? 185.430 210.091 193.395 1.00 61.27  ? 4   MAN X C5  1 
HETATM 16082 C C6  . MAN X  6 .   ? 184.278 209.134 193.163 1.00 61.27  ? 4   MAN X C6  1 
HETATM 16083 O O2  . MAN X  6 .   ? 187.671 210.040 196.074 1.00 61.27  ? 4   MAN X O2  1 
HETATM 16084 O O3  . MAN X  6 .   ? 189.166 209.757 193.766 1.00 61.27  ? 4   MAN X O3  1 
HETATM 16085 O O4  . MAN X  6 .   ? 187.046 208.795 192.161 1.00 61.27  ? 4   MAN X O4  1 
HETATM 16086 O O5  . MAN X  6 .   ? 185.196 210.748 194.664 1.00 61.27  ? 4   MAN X O5  1 
HETATM 16087 O O6  . MAN X  6 .   ? 183.072 209.790 193.536 1.00 61.27  ? 4   MAN X O6  1 
HETATM 16088 C C1  . MAN X  6 .   ? 188.895 210.167 196.830 1.00 58.42  ? 5   MAN X C1  1 
HETATM 16089 C C2  . MAN X  6 .   ? 189.064 208.869 197.662 1.00 58.42  ? 5   MAN X C2  1 
HETATM 16090 C C3  . MAN X  6 .   ? 188.014 208.822 198.769 1.00 58.42  ? 5   MAN X C3  1 
HETATM 16091 C C4  . MAN X  6 .   ? 188.033 210.120 199.590 1.00 58.42  ? 5   MAN X C4  1 
HETATM 16092 C C5  . MAN X  6 .   ? 187.827 211.324 198.661 1.00 58.42  ? 5   MAN X C5  1 
HETATM 16093 C C6  . MAN X  6 .   ? 187.900 212.651 199.390 1.00 58.42  ? 5   MAN X C6  1 
HETATM 16094 O O2  . MAN X  6 .   ? 190.330 208.834 198.325 1.00 58.42  ? 5   MAN X O2  1 
HETATM 16095 O O3  . MAN X  6 .   ? 188.191 207.697 199.622 1.00 58.42  ? 5   MAN X O3  1 
HETATM 16096 O O4  . MAN X  6 .   ? 187.001 210.092 200.562 1.00 58.42  ? 5   MAN X O4  1 
HETATM 16097 O O5  . MAN X  6 .   ? 188.860 211.322 197.655 1.00 58.42  ? 5   MAN X O5  1 
HETATM 16098 O O6  . MAN X  6 .   ? 189.229 212.820 199.872 1.00 58.42  ? 5   MAN X O6  1 
HETATM 16099 C C1  . MAN X  6 .   ? 185.688 219.155 193.528 1.00 63.22  ? 6   MAN X C1  1 
HETATM 16100 C C2  . MAN X  6 .   ? 185.645 219.853 192.139 1.00 63.22  ? 6   MAN X C2  1 
HETATM 16101 C C3  . MAN X  6 .   ? 186.732 219.281 191.230 1.00 63.22  ? 6   MAN X C3  1 
HETATM 16102 C C4  . MAN X  6 .   ? 188.098 219.309 191.929 1.00 63.22  ? 6   MAN X C4  1 
HETATM 16103 C C5  . MAN X  6 .   ? 188.014 218.549 193.260 1.00 63.22  ? 6   MAN X C5  1 
HETATM 16104 C C6  . MAN X  6 .   ? 189.314 218.581 194.041 1.00 63.22  ? 6   MAN X C6  1 
HETATM 16105 O O2  . MAN X  6 .   ? 185.925 221.250 192.247 1.00 63.22  ? 6   MAN X O2  1 
HETATM 16106 O O3  . MAN X  6 .   ? 186.800 219.973 189.989 1.00 63.22  ? 6   MAN X O3  1 
HETATM 16107 O O4  . MAN X  6 .   ? 189.076 218.700 191.100 1.00 63.22  ? 6   MAN X O4  1 
HETATM 16108 O O5  . MAN X  6 .   ? 186.997 219.158 194.083 1.00 63.22  ? 6   MAN X O5  1 
HETATM 16109 O O6  . MAN X  6 .   ? 190.346 218.061 193.209 1.00 63.22  ? 6   MAN X O6  1 
HETATM 16110 C C1  . NAG Y  5 .   ? 144.743 206.210 170.509 1.00 49.85  ? 1   NAG Y C1  1 
HETATM 16111 C C2  . NAG Y  5 .   ? 144.398 205.360 169.288 1.00 49.85  ? 1   NAG Y C2  1 
HETATM 16112 C C3  . NAG Y  5 .   ? 142.898 205.414 169.013 1.00 49.85  ? 1   NAG Y C3  1 
HETATM 16113 C C4  . NAG Y  5 .   ? 142.113 205.038 170.263 1.00 49.85  ? 1   NAG Y C4  1 
HETATM 16114 C C5  . NAG Y  5 .   ? 142.556 205.902 171.440 1.00 49.85  ? 1   NAG Y C5  1 
HETATM 16115 C C6  . NAG Y  5 .   ? 141.910 205.505 172.747 1.00 49.85  ? 1   NAG Y C6  1 
HETATM 16116 C C7  . NAG Y  5 .   ? 146.274 205.214 167.709 1.00 49.85  ? 1   NAG Y C7  1 
HETATM 16117 C C8  . NAG Y  5 .   ? 146.909 205.798 166.484 1.00 49.85  ? 1   NAG Y C8  1 
HETATM 16118 N N2  . NAG Y  5 .   ? 145.145 205.800 168.119 1.00 49.85  ? 1   NAG Y N2  1 
HETATM 16119 O O3  . NAG Y  5 .   ? 142.579 204.520 167.952 1.00 49.85  ? 1   NAG Y O3  1 
HETATM 16120 O O4  . NAG Y  5 .   ? 140.722 205.234 170.035 1.00 49.85  ? 1   NAG Y O4  1 
HETATM 16121 O O5  . NAG Y  5 .   ? 143.972 205.777 171.628 1.00 49.85  ? 1   NAG Y O5  1 
HETATM 16122 O O6  . NAG Y  5 .   ? 142.168 204.144 173.060 1.00 49.85  ? 1   NAG Y O6  1 
HETATM 16123 O O7  . NAG Y  5 .   ? 146.762 204.255 168.300 1.00 49.85  ? 1   NAG Y O7  1 
HETATM 16124 C C1  . NAG Y  5 .   ? 139.965 204.104 170.518 1.00 59.51  ? 2   NAG Y C1  1 
HETATM 16125 C C2  . NAG Y  5 .   ? 138.511 204.542 170.677 1.00 59.51  ? 2   NAG Y C2  1 
HETATM 16126 C C3  . NAG Y  5 .   ? 137.658 203.372 171.152 1.00 59.51  ? 2   NAG Y C3  1 
HETATM 16127 C C4  . NAG Y  5 .   ? 137.833 202.177 170.223 1.00 59.51  ? 2   NAG Y C4  1 
HETATM 16128 C C5  . NAG Y  5 .   ? 139.313 201.838 170.070 1.00 59.51  ? 2   NAG Y C5  1 
HETATM 16129 C C6  . NAG Y  5 .   ? 139.568 200.742 169.062 1.00 59.51  ? 2   NAG Y C6  1 
HETATM 16130 C C7  . NAG Y  5 .   ? 138.397 206.938 171.201 1.00 59.51  ? 2   NAG Y C7  1 
HETATM 16131 C C8  . NAG Y  5 .   ? 138.278 207.964 172.288 1.00 59.51  ? 2   NAG Y C8  1 
HETATM 16132 N N2  . NAG Y  5 .   ? 138.402 205.661 171.598 1.00 59.51  ? 2   NAG Y N2  1 
HETATM 16133 O O3  . NAG Y  5 .   ? 136.290 203.764 171.184 1.00 59.51  ? 2   NAG Y O3  1 
HETATM 16134 O O4  . NAG Y  5 .   ? 137.147 201.047 170.750 1.00 59.51  ? 2   NAG Y O4  1 
HETATM 16135 O O5  . NAG Y  5 .   ? 140.036 202.993 169.615 1.00 59.51  ? 2   NAG Y O5  1 
HETATM 16136 O O6  . NAG Y  5 .   ? 139.150 201.126 167.759 1.00 59.51  ? 2   NAG Y O6  1 
HETATM 16137 O O7  . NAG Y  5 .   ? 138.486 207.251 170.018 1.00 59.51  ? 2   NAG Y O7  1 
HETATM 16138 C C1  . NAG Z  5 .   ? 172.120 225.271 194.019 1.00 30.96  ? 1   NAG Z C1  1 
HETATM 16139 C C2  . NAG Z  5 .   ? 171.697 226.591 194.674 1.00 30.96  ? 1   NAG Z C2  1 
HETATM 16140 C C3  . NAG Z  5 .   ? 172.188 227.785 193.856 1.00 30.96  ? 1   NAG Z C3  1 
HETATM 16141 C C4  . NAG Z  5 .   ? 173.688 227.667 193.624 1.00 30.96  ? 1   NAG Z C4  1 
HETATM 16142 C C5  . NAG Z  5 .   ? 174.021 226.309 193.011 1.00 30.96  ? 1   NAG Z C5  1 
HETATM 16143 C C6  . NAG Z  5 .   ? 175.505 226.079 192.849 1.00 30.96  ? 1   NAG Z C6  1 
HETATM 16144 C C7  . NAG Z  5 .   ? 169.230 226.510 194.139 1.00 30.96  ? 1   NAG Z C7  1 
HETATM 16145 C C8  . NAG Z  5 .   ? 169.534 226.154 192.711 1.00 30.96  ? 1   NAG Z C8  1 
HETATM 16146 N N2  . NAG Z  5 .   ? 170.271 226.685 194.975 1.00 30.96  ? 1   NAG Z N2  1 
HETATM 16147 O O3  . NAG Z  5 .   ? 171.900 228.987 194.562 1.00 30.96  ? 1   NAG Z O3  1 
HETATM 16148 O O4  . NAG Z  5 .   ? 174.136 228.696 192.747 1.00 30.96  ? 1   NAG Z O4  1 
HETATM 16149 O O5  . NAG Z  5 .   ? 173.532 225.254 193.853 1.00 30.96  ? 1   NAG Z O5  1 
HETATM 16150 O O6  . NAG Z  5 .   ? 176.035 225.334 193.937 1.00 30.96  ? 1   NAG Z O6  1 
HETATM 16151 O O7  . NAG Z  5 .   ? 168.074 226.623 194.533 1.00 30.96  ? 1   NAG Z O7  1 
HETATM 16152 C C1  . NAG Z  5 .   ? 174.599 229.864 193.461 1.00 41.56  ? 2   NAG Z C1  1 
HETATM 16153 C C2  . NAG Z  5 .   ? 175.652 230.559 192.600 1.00 41.56  ? 2   NAG Z C2  1 
HETATM 16154 C C3  . NAG Z  5 .   ? 176.141 231.831 193.287 1.00 41.56  ? 2   NAG Z C3  1 
HETATM 16155 C C4  . NAG Z  5 .   ? 174.963 232.725 193.645 1.00 41.56  ? 2   NAG Z C4  1 
HETATM 16156 C C5  . NAG Z  5 .   ? 173.935 231.942 194.458 1.00 41.56  ? 2   NAG Z C5  1 
HETATM 16157 C C6  . NAG Z  5 .   ? 172.681 232.735 194.746 1.00 41.56  ? 2   NAG Z C6  1 
HETATM 16158 C C7  . NAG Z  5 .   ? 177.553 229.140 193.253 1.00 41.56  ? 2   NAG Z C7  1 
HETATM 16159 C C8  . NAG Z  5 .   ? 178.653 228.247 192.764 1.00 41.56  ? 2   NAG Z C8  1 
HETATM 16160 N N2  . NAG Z  5 .   ? 176.766 229.671 192.310 1.00 41.56  ? 2   NAG Z N2  1 
HETATM 16161 O O3  . NAG Z  5 .   ? 177.031 232.525 192.420 1.00 41.56  ? 2   NAG Z O3  1 
HETATM 16162 O O4  . NAG Z  5 .   ? 175.412 233.840 194.408 1.00 41.56  ? 2   NAG Z O4  1 
HETATM 16163 O O5  . NAG Z  5 .   ? 173.528 230.771 193.735 1.00 41.56  ? 2   NAG Z O5  1 
HETATM 16164 O O6  . NAG Z  5 .   ? 172.955 233.856 195.576 1.00 41.56  ? 2   NAG Z O6  1 
HETATM 16165 O O7  . NAG Z  5 .   ? 177.383 229.368 194.446 1.00 41.56  ? 2   NAG Z O7  1 
HETATM 16166 C C1  . NAG AA 7 .   ? 150.509 211.984 197.788 1.00 36.78  ? 1   NAG a C1  1 
HETATM 16167 C C2  . NAG AA 7 .   ? 151.192 210.909 198.631 1.00 36.78  ? 1   NAG a C2  1 
HETATM 16168 C C3  . NAG AA 7 .   ? 150.223 210.358 199.672 1.00 36.78  ? 1   NAG a C3  1 
HETATM 16169 C C4  . NAG AA 7 .   ? 149.644 211.492 200.506 1.00 36.78  ? 1   NAG a C4  1 
HETATM 16170 C C5  . NAG AA 7 .   ? 149.015 212.540 199.592 1.00 36.78  ? 1   NAG a C5  1 
HETATM 16171 C C6  . NAG AA 7 .   ? 148.519 213.755 200.342 1.00 36.78  ? 1   NAG a C6  1 
HETATM 16172 C C7  . NAG AA 7 .   ? 153.009 209.569 197.666 1.00 36.78  ? 1   NAG a C7  1 
HETATM 16173 C C8  . NAG AA 7 .   ? 153.359 208.425 196.763 1.00 36.78  ? 1   NAG a C8  1 
HETATM 16174 N N2  . NAG AA 7 .   ? 151.706 209.837 197.794 1.00 36.78  ? 1   NAG a N2  1 
HETATM 16175 O O3  . NAG AA 7 .   ? 150.904 209.434 200.513 1.00 36.78  ? 1   NAG a O3  1 
HETATM 16176 O O4  . NAG AA 7 .   ? 148.647 210.992 201.391 1.00 36.78  ? 1   NAG a O4  1 
HETATM 16177 O O5  . NAG AA 7 .   ? 149.987 213.009 198.644 1.00 36.78  ? 1   NAG a O5  1 
HETATM 16178 O O6  . NAG AA 7 .   ? 148.396 214.880 199.482 1.00 36.78  ? 1   NAG a O6  1 
HETATM 16179 O O7  . NAG AA 7 .   ? 153.868 210.219 198.252 1.00 36.78  ? 1   NAG a O7  1 
HETATM 16180 C C1  . NAG AA 7 .   ? 149.157 210.769 202.726 1.00 56.17  ? 2   NAG a C1  1 
HETATM 16181 C C2  . NAG AA 7 .   ? 147.976 210.803 203.693 1.00 56.17  ? 2   NAG a C2  1 
HETATM 16182 C C3  . NAG AA 7 .   ? 148.452 210.531 205.117 1.00 56.17  ? 2   NAG a C3  1 
HETATM 16183 C C4  . NAG AA 7 .   ? 149.243 209.232 205.174 1.00 56.17  ? 2   NAG a C4  1 
HETATM 16184 C C5  . NAG AA 7 .   ? 150.369 209.255 204.143 1.00 56.17  ? 2   NAG a C5  1 
HETATM 16185 C C6  . NAG AA 7 .   ? 151.117 207.946 204.056 1.00 56.17  ? 2   NAG a C6  1 
HETATM 16186 C C7  . NAG AA 7 .   ? 146.039 212.214 203.150 1.00 56.17  ? 2   NAG a C7  1 
HETATM 16187 C C8  . NAG AA 7 .   ? 145.483 213.606 203.152 1.00 56.17  ? 2   NAG a C8  1 
HETATM 16188 N N2  . NAG AA 7 .   ? 147.283 212.079 203.622 1.00 56.17  ? 2   NAG a N2  1 
HETATM 16189 O O3  . NAG AA 7 .   ? 147.328 210.454 205.985 1.00 56.17  ? 2   NAG a O3  1 
HETATM 16190 O O4  . NAG AA 7 .   ? 149.801 209.064 206.472 1.00 56.17  ? 2   NAG a O4  1 
HETATM 16191 O O5  . NAG AA 7 .   ? 149.832 209.512 202.836 1.00 56.17  ? 2   NAG a O5  1 
HETATM 16192 O O6  . NAG AA 7 .   ? 150.257 206.880 203.678 1.00 56.17  ? 2   NAG a O6  1 
HETATM 16193 O O7  . NAG AA 7 .   ? 145.391 211.256 202.740 1.00 56.17  ? 2   NAG a O7  1 
HETATM 16194 C C1  . BMA AA 7 .   ? 149.410 207.787 207.022 1.00 71.31  ? 3   BMA a C1  1 
HETATM 16195 C C2  . BMA AA 7 .   ? 150.168 207.602 208.360 1.00 71.31  ? 3   BMA a C2  1 
HETATM 16196 C C3  . BMA AA 7 .   ? 149.669 206.349 209.094 1.00 71.31  ? 3   BMA a C3  1 
HETATM 16197 C C4  . BMA AA 7 .   ? 148.136 206.291 209.136 1.00 71.31  ? 3   BMA a C4  1 
HETATM 16198 C C5  . BMA AA 7 .   ? 147.555 206.464 207.729 1.00 71.31  ? 3   BMA a C5  1 
HETATM 16199 C C6  . BMA AA 7 .   ? 146.037 206.456 207.728 1.00 71.31  ? 3   BMA a C6  1 
HETATM 16200 O O2  . BMA AA 7 .   ? 149.935 208.702 209.225 1.00 71.31  ? 3   BMA a O2  1 
HETATM 16201 O O3  . BMA AA 7 .   ? 150.170 206.274 210.431 1.00 71.31  ? 3   BMA a O3  1 
HETATM 16202 O O4  . BMA AA 7 .   ? 147.714 205.044 209.670 1.00 71.31  ? 3   BMA a O4  1 
HETATM 16203 O O5  . BMA AA 7 .   ? 148.005 207.724 207.214 1.00 71.31  ? 3   BMA a O5  1 
HETATM 16204 O O6  . BMA AA 7 .   ? 145.582 207.024 206.505 1.00 71.31  ? 3   BMA a O6  1 
HETATM 16205 C C1  . MAN AA 7 .   ? 151.610 206.148 210.449 1.00 77.43  ? 4   MAN a C1  1 
HETATM 16206 C C2  . MAN AA 7 .   ? 151.986 205.205 211.628 1.00 77.43  ? 4   MAN a C2  1 
HETATM 16207 C C3  . MAN AA 7 .   ? 151.754 205.912 212.962 1.00 77.43  ? 4   MAN a C3  1 
HETATM 16208 C C4  . MAN AA 7 .   ? 152.440 207.283 212.980 1.00 77.43  ? 4   MAN a C4  1 
HETATM 16209 C C5  . MAN AA 7 .   ? 151.935 208.124 211.800 1.00 77.43  ? 4   MAN a C5  1 
HETATM 16210 C C6  . MAN AA 7 .   ? 152.600 209.484 211.714 1.00 77.43  ? 4   MAN a C6  1 
HETATM 16211 O O2  . MAN AA 7 .   ? 153.374 204.868 211.604 1.00 77.43  ? 4   MAN a O2  1 
HETATM 16212 O O3  . MAN AA 7 .   ? 152.200 205.124 214.061 1.00 77.43  ? 4   MAN a O3  1 
HETATM 16213 O O4  . MAN AA 7 .   ? 152.151 207.955 214.195 1.00 77.43  ? 4   MAN a O4  1 
HETATM 16214 O O5  . MAN AA 7 .   ? 152.223 207.423 210.573 1.00 77.43  ? 4   MAN a O5  1 
HETATM 16215 O O6  . MAN AA 7 .   ? 153.952 209.293 211.310 1.00 77.43  ? 4   MAN a O6  1 
HETATM 16216 C C1  . MAN AA 7 .   ? 144.136 207.052 206.513 1.00 71.97  ? 5   MAN a C1  1 
HETATM 16217 C C2  . MAN AA 7 .   ? 143.661 207.606 205.138 1.00 71.97  ? 5   MAN a C2  1 
HETATM 16218 C C3  . MAN AA 7 .   ? 143.951 209.103 205.040 1.00 71.97  ? 5   MAN a C3  1 
HETATM 16219 C C4  . MAN AA 7 .   ? 143.415 209.847 206.272 1.00 71.97  ? 5   MAN a C4  1 
HETATM 16220 C C5  . MAN AA 7 .   ? 144.012 209.233 207.543 1.00 71.97  ? 5   MAN a C5  1 
HETATM 16221 C C6  . MAN AA 7 .   ? 143.501 209.885 208.814 1.00 71.97  ? 5   MAN a C6  1 
HETATM 16222 O O2  . MAN AA 7 .   ? 142.246 207.475 204.985 1.00 71.97  ? 5   MAN a O2  1 
HETATM 16223 O O3  . MAN AA 7 .   ? 143.411 209.668 203.851 1.00 71.97  ? 5   MAN a O3  1 
HETATM 16224 O O4  . MAN AA 7 .   ? 143.768 211.219 206.202 1.00 71.97  ? 5   MAN a O4  1 
HETATM 16225 O O5  . MAN AA 7 .   ? 143.652 207.840 207.595 1.00 71.97  ? 5   MAN a O5  1 
HETATM 16226 O O6  . MAN AA 7 .   ? 144.121 209.245 209.924 1.00 71.97  ? 5   MAN a O6  1 
HETATM 16227 C C1  . NAG BA 5 .   ? 155.673 212.717 200.682 1.00 31.60  ? 1   NAG b C1  1 
HETATM 16228 C C2  . NAG BA 5 .   ? 155.225 211.621 201.658 1.00 31.60  ? 1   NAG b C2  1 
HETATM 16229 C C3  . NAG BA 5 .   ? 153.816 211.903 202.173 1.00 31.60  ? 1   NAG b C3  1 
HETATM 16230 C C4  . NAG BA 5 .   ? 153.748 213.298 202.773 1.00 31.60  ? 1   NAG b C4  1 
HETATM 16231 C C5  . NAG BA 5 .   ? 154.174 214.312 201.721 1.00 31.60  ? 1   NAG b C5  1 
HETATM 16232 C C6  . NAG BA 5 .   ? 154.190 215.732 202.237 1.00 31.60  ? 1   NAG b C6  1 
HETATM 16233 C C7  . NAG BA 5 .   ? 155.828 209.239 201.613 1.00 31.60  ? 1   NAG b C7  1 
HETATM 16234 C C8  . NAG BA 5 .   ? 155.802 207.972 200.814 1.00 31.60  ? 1   NAG b C8  1 
HETATM 16235 N N2  . NAG BA 5 .   ? 155.285 210.312 201.027 1.00 31.60  ? 1   NAG b N2  1 
HETATM 16236 O O3  . NAG BA 5 .   ? 153.470 210.935 203.157 1.00 31.60  ? 1   NAG b O3  1 
HETATM 16237 O O4  . NAG BA 5 .   ? 152.431 213.591 203.225 1.00 31.60  ? 1   NAG b O4  1 
HETATM 16238 O O5  . NAG BA 5 .   ? 155.509 214.012 201.293 1.00 31.60  ? 1   NAG b O5  1 
HETATM 16239 O O6  . NAG BA 5 .   ? 154.750 216.624 201.283 1.00 31.60  ? 1   NAG b O6  1 
HETATM 16240 O O7  . NAG BA 5 .   ? 156.319 209.290 202.736 1.00 31.60  ? 1   NAG b O7  1 
HETATM 16241 C C1  . NAG BA 5 .   ? 152.514 214.089 204.580 1.00 44.46  ? 2   NAG b C1  1 
HETATM 16242 C C2  . NAG BA 5 .   ? 151.153 214.650 204.986 1.00 44.46  ? 2   NAG b C2  1 
HETATM 16243 C C3  . NAG BA 5 .   ? 151.195 215.139 206.431 1.00 44.46  ? 2   NAG b C3  1 
HETATM 16244 C C4  . NAG BA 5 .   ? 151.700 214.036 207.351 1.00 44.46  ? 2   NAG b C4  1 
HETATM 16245 C C5  . NAG BA 5 .   ? 153.034 213.495 206.846 1.00 44.46  ? 2   NAG b C5  1 
HETATM 16246 C C6  . NAG BA 5 .   ? 153.534 212.315 207.646 1.00 44.46  ? 2   NAG b C6  1 
HETATM 16247 C C7  . NAG BA 5 .   ? 149.535 215.803 203.541 1.00 44.46  ? 2   NAG b C7  1 
HETATM 16248 C C8  . NAG BA 5 .   ? 149.294 216.983 202.649 1.00 44.46  ? 2   NAG b C8  1 
HETATM 16249 N N2  . NAG BA 5 .   ? 150.749 215.726 204.095 1.00 44.46  ? 2   NAG b N2  1 
HETATM 16250 O O3  . NAG BA 5 .   ? 149.892 215.548 206.829 1.00 44.46  ? 2   NAG b O3  1 
HETATM 16251 O O4  . NAG BA 5 .   ? 151.870 214.544 208.670 1.00 44.46  ? 2   NAG b O4  1 
HETATM 16252 O O5  . NAG BA 5 .   ? 152.896 213.048 205.489 1.00 44.46  ? 2   NAG b O5  1 
HETATM 16253 O O6  . NAG BA 5 .   ? 154.652 211.700 207.021 1.00 44.46  ? 2   NAG b O6  1 
HETATM 16254 O O7  . NAG BA 5 .   ? 148.671 214.959 203.751 1.00 44.46  ? 2   NAG b O7  1 
HETATM 16255 C C1  . NAG CA 5 .   ? 172.671 222.178 182.475 1.00 36.71  ? 1   NAG c C1  1 
HETATM 16256 C C2  . NAG CA 5 .   ? 173.100 223.501 183.111 1.00 36.71  ? 1   NAG c C2  1 
HETATM 16257 C C3  . NAG CA 5 .   ? 173.500 224.508 182.033 1.00 36.71  ? 1   NAG c C3  1 
HETATM 16258 C C4  . NAG CA 5 .   ? 174.548 223.910 181.104 1.00 36.71  ? 1   NAG c C4  1 
HETATM 16259 C C5  . NAG CA 5 .   ? 174.037 222.594 180.533 1.00 36.71  ? 1   NAG c C5  1 
HETATM 16260 C C6  . NAG CA 5 .   ? 175.061 221.880 179.682 1.00 36.71  ? 1   NAG c C6  1 
HETATM 16261 C C7  . NAG CA 5 .   ? 172.264 224.837 184.993 1.00 36.71  ? 1   NAG c C7  1 
HETATM 16262 C C8  . NAG CA 5 .   ? 171.048 225.307 185.734 1.00 36.71  ? 1   NAG c C8  1 
HETATM 16263 N N2  . NAG CA 5 .   ? 172.038 224.043 183.942 1.00 36.71  ? 1   NAG c N2  1 
HETATM 16264 O O3  . NAG CA 5 .   ? 174.012 225.683 182.651 1.00 36.71  ? 1   NAG c O3  1 
HETATM 16265 O O4  . NAG CA 5 .   ? 174.822 224.798 180.024 1.00 36.71  ? 1   NAG c O4  1 
HETATM 16266 O O5  . NAG CA 5 .   ? 173.704 221.704 181.605 1.00 36.71  ? 1   NAG c O5  1 
HETATM 16267 O O6  . NAG CA 5 .   ? 175.515 220.689 180.309 1.00 36.71  ? 1   NAG c O6  1 
HETATM 16268 O O7  . NAG CA 5 .   ? 173.398 225.164 185.330 1.00 36.71  ? 1   NAG c O7  1 
HETATM 16269 C C1  . NAG CA 5 .   ? 175.836 225.775 180.346 1.00 47.88  ? 2   NAG c C1  1 
HETATM 16270 C C2  . NAG CA 5 .   ? 176.972 225.659 179.330 1.00 47.88  ? 2   NAG c C2  1 
HETATM 16271 C C3  . NAG CA 5 .   ? 178.032 226.723 179.599 1.00 47.88  ? 2   NAG c C3  1 
HETATM 16272 C C4  . NAG CA 5 .   ? 177.395 228.104 179.649 1.00 47.88  ? 2   NAG c C4  1 
HETATM 16273 C C5  . NAG CA 5 .   ? 176.244 228.118 180.649 1.00 47.88  ? 2   NAG c C5  1 
HETATM 16274 C C6  . NAG CA 5 .   ? 175.487 229.425 180.661 1.00 47.88  ? 2   NAG c C6  1 
HETATM 16275 C C7  . NAG CA 5 .   ? 178.227 223.807 178.321 1.00 47.88  ? 2   NAG c C7  1 
HETATM 16276 C C8  . NAG CA 5 .   ? 178.774 222.426 178.521 1.00 47.88  ? 2   NAG c C8  1 
HETATM 16277 N N2  . NAG CA 5 .   ? 177.565 224.331 179.357 1.00 47.88  ? 2   NAG c N2  1 
HETATM 16278 O O3  . NAG CA 5 .   ? 179.017 226.678 178.573 1.00 47.88  ? 2   NAG c O3  1 
HETATM 16279 O O4  . NAG CA 5 .   ? 178.365 229.072 180.037 1.00 47.88  ? 2   NAG c O4  1 
HETATM 16280 O O5  . NAG CA 5 .   ? 175.295 227.095 180.313 1.00 47.88  ? 2   NAG c O5  1 
HETATM 16281 O O6  . NAG CA 5 .   ? 174.308 229.348 179.874 1.00 47.88  ? 2   NAG c O6  1 
HETATM 16282 O O7  . NAG CA 5 .   ? 178.380 224.420 177.269 1.00 47.88  ? 2   NAG c O7  1 
HETATM 16283 C C1  . NAG DA 7 .   ? 176.456 201.334 217.758 1.00 27.58  ? 1   NAG d C1  1 
HETATM 16284 C C2  . NAG DA 7 .   ? 176.958 202.709 218.184 1.00 27.58  ? 1   NAG d C2  1 
HETATM 16285 C C3  . NAG DA 7 .   ? 178.446 202.644 218.515 1.00 27.58  ? 1   NAG d C3  1 
HETATM 16286 C C4  . NAG DA 7 .   ? 178.722 201.541 219.530 1.00 27.58  ? 1   NAG d C4  1 
HETATM 16287 C C5  . NAG DA 7 .   ? 178.118 200.220 219.059 1.00 27.58  ? 1   NAG d C5  1 
HETATM 16288 C C6  . NAG DA 7 .   ? 178.224 199.121 220.091 1.00 27.58  ? 1   NAG d C6  1 
HETATM 16289 C C7  . NAG DA 7 .   ? 175.708 204.585 217.209 1.00 27.58  ? 1   NAG d C7  1 
HETATM 16290 C C8  . NAG DA 7 .   ? 175.597 205.529 216.050 1.00 27.58  ? 1   NAG d C8  1 
HETATM 16291 N N2  . NAG DA 7 .   ? 176.707 203.697 217.148 1.00 27.58  ? 1   NAG d N2  1 
HETATM 16292 O O3  . NAG DA 7 .   ? 178.867 203.899 219.038 1.00 27.58  ? 1   NAG d O3  1 
HETATM 16293 O O4  . NAG DA 7 .   ? 180.126 201.374 219.691 1.00 27.58  ? 1   NAG d O4  1 
HETATM 16294 O O5  . NAG DA 7 .   ? 176.721 200.390 218.786 1.00 27.58  ? 1   NAG d O5  1 
HETATM 16295 O O6  . NAG DA 7 .   ? 177.702 199.540 221.343 1.00 27.58  ? 1   NAG d O6  1 
HETATM 16296 O O7  . NAG DA 7 .   ? 174.931 204.624 218.156 1.00 27.58  ? 1   NAG d O7  1 
HETATM 16297 C C1  . NAG DA 7 .   ? 180.497 201.417 221.083 1.00 35.89  ? 2   NAG d C1  1 
HETATM 16298 C C2  . NAG DA 7 .   ? 181.998 201.117 221.182 1.00 35.89  ? 2   NAG d C2  1 
HETATM 16299 C C3  . NAG DA 7 .   ? 182.468 201.217 222.632 1.00 35.89  ? 2   NAG d C3  1 
HETATM 16300 C C4  . NAG DA 7 .   ? 182.095 202.576 223.201 1.00 35.89  ? 2   NAG d C4  1 
HETATM 16301 C C5  . NAG DA 7 .   ? 180.592 202.794 223.062 1.00 35.89  ? 2   NAG d C5  1 
HETATM 16302 C C6  . NAG DA 7 .   ? 180.147 204.158 223.538 1.00 35.89  ? 2   NAG d C6  1 
HETATM 16303 C C7  . NAG DA 7 .   ? 181.821 198.666 221.108 1.00 35.89  ? 2   NAG d C7  1 
HETATM 16304 C C8  . NAG DA 7 .   ? 182.260 197.416 220.412 1.00 35.89  ? 2   NAG d C8  1 
HETATM 16305 N N2  . NAG DA 7 .   ? 182.315 199.811 220.626 1.00 35.89  ? 2   NAG d N2  1 
HETATM 16306 O O3  . NAG DA 7 .   ? 183.878 201.038 222.697 1.00 35.89  ? 2   NAG d O3  1 
HETATM 16307 O O4  . NAG DA 7 .   ? 182.477 202.667 224.569 1.00 35.89  ? 2   NAG d O4  1 
HETATM 16308 O O5  . NAG DA 7 .   ? 180.217 202.696 221.680 1.00 35.89  ? 2   NAG d O5  1 
HETATM 16309 O O6  . NAG DA 7 .   ? 178.734 204.222 223.675 1.00 35.89  ? 2   NAG d O6  1 
HETATM 16310 O O7  . NAG DA 7 .   ? 181.058 198.640 222.066 1.00 35.89  ? 2   NAG d O7  1 
HETATM 16311 C C1  . BMA DA 7 .   ? 183.313 203.832 224.750 1.00 50.47  ? 3   BMA d C1  1 
HETATM 16312 C C2  . BMA DA 7 .   ? 183.320 204.185 226.248 1.00 50.47  ? 3   BMA d C2  1 
HETATM 16313 C C3  . BMA DA 7 .   ? 184.280 205.348 226.484 1.00 50.47  ? 3   BMA d C3  1 
HETATM 16314 C C4  . BMA DA 7 .   ? 185.661 205.036 225.900 1.00 50.47  ? 3   BMA d C4  1 
HETATM 16315 C C5  . BMA DA 7 .   ? 185.516 204.716 224.405 1.00 50.47  ? 3   BMA d C5  1 
HETATM 16316 C C6  . BMA DA 7 .   ? 186.840 204.383 223.736 1.00 50.47  ? 3   BMA d C6  1 
HETATM 16317 O O2  . BMA DA 7 .   ? 183.792 203.093 227.019 1.00 50.47  ? 3   BMA d O2  1 
HETATM 16318 O O3  . BMA DA 7 .   ? 184.397 205.686 227.877 1.00 50.47  ? 3   BMA d O3  1 
HETATM 16319 O O4  . BMA DA 7 .   ? 186.524 206.149 226.071 1.00 50.47  ? 3   BMA d O4  1 
HETATM 16320 O O5  . BMA DA 7 .   ? 184.635 203.585 224.275 1.00 50.47  ? 3   BMA d O5  1 
HETATM 16321 O O6  . BMA DA 7 .   ? 187.393 203.228 224.375 1.00 50.47  ? 3   BMA d O6  1 
HETATM 16322 C C1  . MAN DA 7 .   ? 183.473 206.736 228.259 1.00 57.47  ? 4   MAN d C1  1 
HETATM 16323 C C2  . MAN DA 7 .   ? 183.953 207.325 229.624 1.00 57.47  ? 4   MAN d C2  1 
HETATM 16324 C C3  . MAN DA 7 .   ? 183.626 206.375 230.773 1.00 57.47  ? 4   MAN d C3  1 
HETATM 16325 C C4  . MAN DA 7 .   ? 182.159 205.946 230.718 1.00 57.47  ? 4   MAN d C4  1 
HETATM 16326 C C5  . MAN DA 7 .   ? 181.883 205.279 229.369 1.00 57.47  ? 4   MAN d C5  1 
HETATM 16327 C C6  . MAN DA 7 .   ? 180.448 204.814 229.222 1.00 57.47  ? 4   MAN d C6  1 
HETATM 16328 O O2  . MAN DA 7 .   ? 183.272 208.545 229.926 1.00 57.47  ? 4   MAN d O2  1 
HETATM 16329 O O3  . MAN DA 7 .   ? 183.921 206.959 232.038 1.00 57.47  ? 4   MAN d O3  1 
HETATM 16330 O O4  . MAN DA 7 .   ? 181.882 205.031 231.767 1.00 57.47  ? 4   MAN d O4  1 
HETATM 16331 O O5  . MAN DA 7 .   ? 182.138 206.238 228.324 1.00 57.47  ? 4   MAN d O5  1 
HETATM 16332 O O6  . MAN DA 7 .   ? 179.618 205.964 229.107 1.00 57.47  ? 4   MAN d O6  1 
HETATM 16333 C C1  . MAN DA 7 .   ? 188.832 203.185 224.208 1.00 52.72  ? 5   MAN d C1  1 
HETATM 16334 C C2  . MAN DA 7 .   ? 189.157 202.579 222.803 1.00 52.72  ? 5   MAN d C2  1 
HETATM 16335 C C3  . MAN DA 7 .   ? 188.920 201.071 222.797 1.00 52.72  ? 5   MAN d C3  1 
HETATM 16336 C C4  . MAN DA 7 .   ? 189.632 200.405 223.980 1.00 52.72  ? 5   MAN d C4  1 
HETATM 16337 C C5  . MAN DA 7 .   ? 189.135 201.030 225.286 1.00 52.72  ? 5   MAN d C5  1 
HETATM 16338 C C6  . MAN DA 7 .   ? 189.802 200.443 226.516 1.00 52.72  ? 5   MAN d C6  1 
HETATM 16339 O O2  . MAN DA 7 .   ? 190.536 202.750 222.475 1.00 52.72  ? 5   MAN d O2  1 
HETATM 16340 O O3  . MAN DA 7 .   ? 189.338 200.476 221.573 1.00 52.72  ? 5   MAN d O3  1 
HETATM 16341 O O4  . MAN DA 7 .   ? 189.362 199.011 223.987 1.00 52.72  ? 5   MAN d O4  1 
HETATM 16342 O O5  . MAN DA 7 .   ? 189.432 202.441 225.266 1.00 52.72  ? 5   MAN d O5  1 
HETATM 16343 O O6  . MAN DA 7 .   ? 191.174 200.827 226.504 1.00 52.72  ? 5   MAN d O6  1 
HETATM 16344 C C1  . NAG EA 8 .   ? 176.683 186.029 218.571 1.00 20.60  ? 1   NAG e C1  1 
HETATM 16345 C C2  . NAG EA 8 .   ? 175.172 186.165 218.733 1.00 20.60  ? 1   NAG e C2  1 
HETATM 16346 C C3  . NAG EA 8 .   ? 174.808 186.290 220.209 1.00 20.60  ? 1   NAG e C3  1 
HETATM 16347 C C4  . NAG EA 8 .   ? 175.398 185.128 220.997 1.00 20.60  ? 1   NAG e C4  1 
HETATM 16348 C C5  . NAG EA 8 .   ? 176.898 185.034 220.746 1.00 20.60  ? 1   NAG e C5  1 
HETATM 16349 C C6  . NAG EA 8 .   ? 177.533 183.835 221.409 1.00 20.60  ? 1   NAG e C6  1 
HETATM 16350 C C7  . NAG EA 8 .   ? 173.586 187.246 217.202 1.00 20.60  ? 1   NAG e C7  1 
HETATM 16351 C C8  . NAG EA 8 .   ? 173.212 188.516 216.502 1.00 20.60  ? 1   NAG e C8  1 
HETATM 16352 N N2  . NAG EA 8 .   ? 174.669 187.305 217.984 1.00 20.60  ? 1   NAG e N2  1 
HETATM 16353 O O3  . NAG EA 8 .   ? 173.394 186.303 220.350 1.00 20.60  ? 1   NAG e O3  1 
HETATM 16354 O O4  . NAG EA 8 .   ? 175.173 185.316 222.390 1.00 20.60  ? 1   NAG e O4  1 
HETATM 16355 O O5  . NAG EA 8 .   ? 177.151 184.913 219.338 1.00 20.60  ? 1   NAG e O5  1 
HETATM 16356 O O6  . NAG EA 8 .   ? 178.037 182.916 220.451 1.00 20.60  ? 1   NAG e O6  1 
HETATM 16357 O O7  . NAG EA 8 .   ? 172.940 186.213 217.064 1.00 20.60  ? 1   NAG e O7  1 
HETATM 16358 C C1  . NAG EA 8 .   ? 174.143 184.434 222.890 1.00 33.60  ? 2   NAG e C1  1 
HETATM 16359 C C2  . NAG EA 8 .   ? 174.305 184.313 224.401 1.00 33.60  ? 2   NAG e C2  1 
HETATM 16360 C C3  . NAG EA 8 .   ? 173.214 183.415 224.975 1.00 33.60  ? 2   NAG e C3  1 
HETATM 16361 C C4  . NAG EA 8 .   ? 171.837 183.902 224.542 1.00 33.60  ? 2   NAG e C4  1 
HETATM 16362 C C5  . NAG EA 8 .   ? 171.781 184.077 223.027 1.00 33.60  ? 2   NAG e C5  1 
HETATM 16363 C C6  . NAG EA 8 .   ? 170.489 184.703 222.554 1.00 33.60  ? 2   NAG e C6  1 
HETATM 16364 C C7  . NAG EA 8 .   ? 176.573 184.548 225.313 1.00 33.60  ? 2   NAG e C7  1 
HETATM 16365 C C8  . NAG EA 8 .   ? 177.870 183.852 225.597 1.00 33.60  ? 2   NAG e C8  1 
HETATM 16366 N N2  . NAG EA 8 .   ? 175.621 183.801 224.745 1.00 33.60  ? 2   NAG e N2  1 
HETATM 16367 O O3  . NAG EA 8 .   ? 173.302 183.412 226.395 1.00 33.60  ? 2   NAG e O3  1 
HETATM 16368 O O4  . NAG EA 8 .   ? 170.849 182.947 224.914 1.00 33.60  ? 2   NAG e O4  1 
HETATM 16369 O O5  . NAG EA 8 .   ? 172.843 184.936 222.586 1.00 33.60  ? 2   NAG e O5  1 
HETATM 16370 O O6  . NAG EA 8 .   ? 170.725 185.701 221.571 1.00 33.60  ? 2   NAG e O6  1 
HETATM 16371 O O7  . NAG EA 8 .   ? 176.398 185.730 225.585 1.00 33.60  ? 2   NAG e O7  1 
HETATM 16372 C C1  . BMA EA 8 .   ? 170.234 183.212 226.192 1.00 52.24  ? 3   BMA e C1  1 
HETATM 16373 C C2  . BMA EA 8 .   ? 168.802 182.645 226.109 1.00 52.24  ? 3   BMA e C2  1 
HETATM 16374 C C3  . BMA EA 8 .   ? 168.130 182.669 227.482 1.00 52.24  ? 3   BMA e C3  1 
HETATM 16375 C C4  . BMA EA 8 .   ? 169.040 182.063 228.551 1.00 52.24  ? 3   BMA e C4  1 
HETATM 16376 C C5  . BMA EA 8 .   ? 170.382 182.796 228.545 1.00 52.24  ? 3   BMA e C5  1 
HETATM 16377 C C6  . BMA EA 8 .   ? 171.348 182.264 229.587 1.00 52.24  ? 3   BMA e C6  1 
HETATM 16378 O O2  . BMA EA 8 .   ? 168.828 181.288 225.694 1.00 52.24  ? 3   BMA e O2  1 
HETATM 16379 O O3  . BMA EA 8 .   ? 166.873 181.982 227.471 1.00 52.24  ? 3   BMA e O3  1 
HETATM 16380 O O4  . BMA EA 8 .   ? 168.436 182.184 229.829 1.00 52.24  ? 3   BMA e O4  1 
HETATM 16381 O O5  . BMA EA 8 .   ? 170.974 182.622 227.248 1.00 52.24  ? 3   BMA e O5  1 
HETATM 16382 O O6  . BMA EA 8 .   ? 172.518 183.069 229.552 1.00 52.24  ? 3   BMA e O6  1 
HETATM 16383 C C1  . MAN EA 8 .   ? 173.359 182.754 230.685 1.00 53.78  ? 4   MAN e C1  1 
HETATM 16384 C C2  . MAN EA 8 .   ? 174.454 183.861 230.775 1.00 53.78  ? 4   MAN e C2  1 
HETATM 16385 C C3  . MAN EA 8 .   ? 175.497 183.670 229.678 1.00 53.78  ? 4   MAN e C3  1 
HETATM 16386 C C4  . MAN EA 8 .   ? 176.011 182.235 229.681 1.00 53.78  ? 4   MAN e C4  1 
HETATM 16387 C C5  . MAN EA 8 .   ? 174.839 181.274 229.472 1.00 53.78  ? 4   MAN e C5  1 
HETATM 16388 C C6  . MAN EA 8 .   ? 175.270 179.818 229.449 1.00 53.78  ? 4   MAN e C6  1 
HETATM 16389 O O2  . MAN EA 8 .   ? 175.170 183.784 232.007 1.00 53.78  ? 4   MAN e O2  1 
HETATM 16390 O O3  . MAN EA 8 .   ? 176.600 184.566 229.819 1.00 53.78  ? 4   MAN e O3  1 
HETATM 16391 O O4  . MAN EA 8 .   ? 176.959 182.058 228.639 1.00 53.78  ? 4   MAN e O4  1 
HETATM 16392 O O5  . MAN EA 8 .   ? 173.912 181.447 230.560 1.00 53.78  ? 4   MAN e O5  1 
HETATM 16393 O O6  . MAN EA 8 .   ? 176.582 179.744 230.000 1.00 53.78  ? 4   MAN e O6  1 
HETATM 16394 C C1  . MAN EA 8 .   ? 176.918 178.376 230.312 1.00 62.83  ? 5   MAN e C1  1 
HETATM 16395 C C2  . MAN EA 8 .   ? 176.482 178.091 231.764 1.00 62.83  ? 5   MAN e C2  1 
HETATM 16396 C C3  . MAN EA 8 .   ? 177.296 178.960 232.702 1.00 62.83  ? 5   MAN e C3  1 
HETATM 16397 C C4  . MAN EA 8 .   ? 178.796 178.719 232.478 1.00 62.83  ? 5   MAN e C4  1 
HETATM 16398 C C5  . MAN EA 8 .   ? 179.156 178.974 231.002 1.00 62.83  ? 5   MAN e C5  1 
HETATM 16399 C C6  . MAN EA 8 .   ? 180.594 178.618 230.682 1.00 62.83  ? 5   MAN e C6  1 
HETATM 16400 O O2  . MAN EA 8 .   ? 176.790 176.747 232.144 1.00 62.83  ? 5   MAN e O2  1 
HETATM 16401 O O3  . MAN EA 8 .   ? 176.956 178.730 234.063 1.00 62.83  ? 5   MAN e O3  1 
HETATM 16402 O O4  . MAN EA 8 .   ? 179.549 179.590 233.303 1.00 62.83  ? 5   MAN e O4  1 
HETATM 16403 O O5  . MAN EA 8 .   ? 178.310 178.164 230.150 1.00 62.83  ? 5   MAN e O5  1 
HETATM 16404 O O6  . MAN EA 8 .   ? 180.790 178.783 229.282 1.00 62.83  ? 5   MAN e O6  1 
HETATM 16405 C C1  . MAN EA 8 .   ? 175.819 175.823 231.606 1.00 77.31  ? 6   MAN e C1  1 
HETATM 16406 C C2  . MAN EA 8 .   ? 175.092 175.170 232.804 1.00 77.31  ? 6   MAN e C2  1 
HETATM 16407 C C3  . MAN EA 8 .   ? 176.063 174.268 233.556 1.00 77.31  ? 6   MAN e C3  1 
HETATM 16408 C C4  . MAN EA 8 .   ? 176.722 173.265 232.597 1.00 77.31  ? 6   MAN e C4  1 
HETATM 16409 C C5  . MAN EA 8 .   ? 177.418 174.018 231.453 1.00 77.31  ? 6   MAN e C5  1 
HETATM 16410 C C6  . MAN EA 8 .   ? 178.011 173.089 230.411 1.00 77.31  ? 6   MAN e C6  1 
HETATM 16411 O O2  . MAN EA 8 .   ? 174.026 174.321 232.372 1.00 77.31  ? 6   MAN e O2  1 
HETATM 16412 O O3  . MAN EA 8 .   ? 175.426 173.581 234.627 1.00 77.31  ? 6   MAN e O3  1 
HETATM 16413 O O4  . MAN EA 8 .   ? 177.680 172.485 233.297 1.00 77.31  ? 6   MAN e O4  1 
HETATM 16414 O O5  . MAN EA 8 .   ? 176.452 174.857 230.784 1.00 77.31  ? 6   MAN e O5  1 
HETATM 16415 O O6  . MAN EA 8 .   ? 178.115 171.789 230.981 1.00 77.31  ? 6   MAN e O6  1 
HETATM 16416 C C1  . MAN EA 8 .   ? 176.314 185.885 229.302 1.00 50.11  ? 7   MAN e C1  1 
HETATM 16417 C C2  . MAN EA 8 .   ? 177.677 186.533 228.953 1.00 50.11  ? 7   MAN e C2  1 
HETATM 16418 C C3  . MAN EA 8 .   ? 178.442 186.848 230.229 1.00 50.11  ? 7   MAN e C3  1 
HETATM 16419 C C4  . MAN EA 8 .   ? 177.575 187.667 231.194 1.00 50.11  ? 7   MAN e C4  1 
HETATM 16420 C C5  . MAN EA 8 .   ? 176.270 186.917 231.485 1.00 50.11  ? 7   MAN e C5  1 
HETATM 16421 C C6  . MAN EA 8 .   ? 175.324 187.706 232.368 1.00 50.11  ? 7   MAN e C6  1 
HETATM 16422 O O2  . MAN EA 8 .   ? 177.506 187.785 228.287 1.00 50.11  ? 7   MAN e O2  1 
HETATM 16423 O O3  . MAN EA 8 .   ? 179.656 187.534 229.953 1.00 50.11  ? 7   MAN e O3  1 
HETATM 16424 O O4  . MAN EA 8 .   ? 178.272 187.877 232.410 1.00 50.11  ? 7   MAN e O4  1 
HETATM 16425 O O5  . MAN EA 8 .   ? 175.587 186.659 230.243 1.00 50.11  ? 7   MAN e O5  1 
HETATM 16426 O O6  . MAN EA 8 .   ? 174.187 186.895 232.640 1.00 50.11  ? 7   MAN e O6  1 
HETATM 16427 C C1  . MAN EA 8 .   ? 165.898 182.706 226.683 1.00 68.32  ? 8   MAN e C1  1 
HETATM 16428 C C2  . MAN EA 8 .   ? 164.570 182.746 227.489 1.00 68.32  ? 8   MAN e C2  1 
HETATM 16429 C C3  . MAN EA 8 .   ? 163.914 181.371 227.493 1.00 68.32  ? 8   MAN e C3  1 
HETATM 16430 C C4  . MAN EA 8 .   ? 163.771 180.834 226.066 1.00 68.32  ? 8   MAN e C4  1 
HETATM 16431 C C5  . MAN EA 8 .   ? 165.148 180.779 225.398 1.00 68.32  ? 8   MAN e C5  1 
HETATM 16432 C C6  . MAN EA 8 .   ? 165.081 180.324 223.953 1.00 68.32  ? 8   MAN e C6  1 
HETATM 16433 O O2  . MAN EA 8 .   ? 163.619 183.629 226.861 1.00 68.32  ? 8   MAN e O2  1 
HETATM 16434 O O3  . MAN EA 8 .   ? 162.647 181.393 228.141 1.00 68.32  ? 8   MAN e O3  1 
HETATM 16435 O O4  . MAN EA 8 .   ? 163.212 179.530 226.098 1.00 68.32  ? 8   MAN e O4  1 
HETATM 16436 O O5  . MAN EA 8 .   ? 165.727 182.101 225.402 1.00 68.32  ? 8   MAN e O5  1 
HETATM 16437 O O6  . MAN EA 8 .   ? 163.929 179.502 223.799 1.00 68.32  ? 8   MAN e O6  1 
HETATM 16438 C C1  . MAN EA 8 .   ? 163.077 184.675 227.781 1.00 76.69  ? 9   MAN e C1  1 
HETATM 16439 C C2  . MAN EA 8 .   ? 162.737 186.066 226.927 1.00 76.69  ? 9   MAN e C2  1 
HETATM 16440 C C3  . MAN EA 8 .   ? 162.739 187.239 227.879 1.00 76.69  ? 9   MAN e C3  1 
HETATM 16441 C C4  . MAN EA 8 .   ? 162.153 186.816 229.234 1.00 76.69  ? 9   MAN e C4  1 
HETATM 16442 C C5  . MAN EA 8 .   ? 163.158 185.930 230.008 1.00 76.69  ? 9   MAN e C5  1 
HETATM 16443 C C6  . MAN EA 8 .   ? 162.504 185.127 231.118 1.00 76.69  ? 9   MAN e C6  1 
HETATM 16444 O O2  . MAN EA 8 .   ? 161.447 186.031 226.336 1.00 76.69  ? 9   MAN e O2  1 
HETATM 16445 O O3  . MAN EA 8 .   ? 162.024 188.352 227.353 1.00 76.69  ? 9   MAN e O3  1 
HETATM 16446 O O4  . MAN EA 8 .   ? 161.864 187.968 230.009 1.00 76.69  ? 9   MAN e O4  1 
HETATM 16447 O O5  . MAN EA 8 .   ? 163.807 184.979 229.116 1.00 76.69  ? 9   MAN e O5  1 
HETATM 16448 O O6  . MAN EA 8 .   ? 162.087 183.878 230.576 1.00 76.69  ? 9   MAN e O6  1 
HETATM 16449 C C1  . NAG FA 9 .   ? 204.904 167.139 129.041 1.00 72.65  ? 701 NAG A C1  1 
HETATM 16450 C C2  . NAG FA 9 .   ? 206.190 167.947 128.867 1.00 72.65  ? 701 NAG A C2  1 
HETATM 16451 C C3  . NAG FA 9 .   ? 207.402 167.021 128.890 1.00 72.65  ? 701 NAG A C3  1 
HETATM 16452 C C4  . NAG FA 9 .   ? 207.392 166.163 130.148 1.00 72.65  ? 701 NAG A C4  1 
HETATM 16453 C C5  . NAG FA 9 .   ? 206.060 165.429 130.275 1.00 72.65  ? 701 NAG A C5  1 
HETATM 16454 C C6  . NAG FA 9 .   ? 205.933 164.655 131.567 1.00 72.65  ? 701 NAG A C6  1 
HETATM 16455 C C7  . NAG FA 9 .   ? 205.785 169.999 127.581 1.00 72.65  ? 701 NAG A C7  1 
HETATM 16456 C C8  . NAG FA 9 .   ? 205.815 170.636 126.224 1.00 72.65  ? 701 NAG A C8  1 
HETATM 16457 N N2  . NAG FA 9 .   ? 206.159 168.716 127.634 1.00 72.65  ? 701 NAG A N2  1 
HETATM 16458 O O3  . NAG FA 9 .   ? 208.592 167.798 128.842 1.00 72.65  ? 701 NAG A O3  1 
HETATM 16459 O O4  . NAG FA 9 .   ? 208.448 165.211 130.097 1.00 72.65  ? 701 NAG A O4  1 
HETATM 16460 O O5  . NAG FA 9 .   ? 204.978 166.372 130.250 1.00 72.65  ? 701 NAG A O5  1 
HETATM 16461 O O6  . NAG FA 9 .   ? 204.656 164.045 131.685 1.00 72.65  ? 701 NAG A O6  1 
HETATM 16462 O O7  . NAG FA 9 .   ? 205.437 170.618 128.582 1.00 72.65  ? 701 NAG A O7  1 
HETATM 16463 C C1  . NAG GA 9 .   ? 198.242 159.586 141.144 1.00 65.82  ? 702 NAG A C1  1 
HETATM 16464 C C2  . NAG GA 9 .   ? 198.283 158.342 140.259 1.00 65.82  ? 702 NAG A C2  1 
HETATM 16465 C C3  . NAG GA 9 .   ? 198.060 157.089 141.101 1.00 65.82  ? 702 NAG A C3  1 
HETATM 16466 C C4  . NAG GA 9 .   ? 199.047 157.044 142.259 1.00 65.82  ? 702 NAG A C4  1 
HETATM 16467 C C5  . NAG GA 9 .   ? 198.978 158.342 143.060 1.00 65.82  ? 702 NAG A C5  1 
HETATM 16468 C C6  . NAG GA 9 .   ? 200.019 158.417 144.154 1.00 65.82  ? 702 NAG A C6  1 
HETATM 16469 C C7  . NAG GA 9 .   ? 197.575 158.873 137.968 1.00 65.82  ? 702 NAG A C7  1 
HETATM 16470 C C8  . NAG GA 9 .   ? 196.433 158.890 136.998 1.00 65.82  ? 702 NAG A C8  1 
HETATM 16471 N N2  . NAG GA 9 .   ? 197.294 158.426 139.197 1.00 65.82  ? 702 NAG A N2  1 
HETATM 16472 O O3  . NAG GA 9 .   ? 198.219 155.935 140.283 1.00 65.82  ? 702 NAG A O3  1 
HETATM 16473 O O4  . NAG GA 9 .   ? 198.744 155.949 143.114 1.00 65.82  ? 702 NAG A O4  1 
HETATM 16474 O O5  . NAG GA 9 .   ? 199.208 159.462 142.193 1.00 65.82  ? 702 NAG A O5  1 
HETATM 16475 O O6  . NAG GA 9 .   ? 199.959 159.657 144.842 1.00 65.82  ? 702 NAG A O6  1 
HETATM 16476 O O7  . NAG GA 9 .   ? 198.701 159.249 137.655 1.00 65.82  ? 702 NAG A O7  1 
HETATM 16477 C C1  . NAG HA 9 .   ? 190.219 158.565 120.475 1.00 77.44  ? 703 NAG A C1  1 
HETATM 16478 C C2  . NAG HA 9 .   ? 189.503 158.153 119.190 1.00 77.44  ? 703 NAG A C2  1 
HETATM 16479 C C3  . NAG HA 9 .   ? 190.199 156.948 118.564 1.00 77.44  ? 703 NAG A C3  1 
HETATM 16480 C C4  . NAG HA 9 .   ? 191.682 157.232 118.372 1.00 77.44  ? 703 NAG A C4  1 
HETATM 16481 C C5  . NAG HA 9 .   ? 192.308 157.692 119.686 1.00 77.44  ? 703 NAG A C5  1 
HETATM 16482 C C6  . NAG HA 9 .   ? 193.752 158.110 119.536 1.00 77.44  ? 703 NAG A C6  1 
HETATM 16483 C C7  . NAG HA 9 .   ? 187.102 158.646 119.030 1.00 77.44  ? 703 NAG A C7  1 
HETATM 16484 C C8  . NAG HA 9 .   ? 185.719 158.188 119.382 1.00 77.44  ? 703 NAG A C8  1 
HETATM 16485 N N2  . NAG HA 9 .   ? 188.102 157.861 119.445 1.00 77.44  ? 703 NAG A N2  1 
HETATM 16486 O O3  . NAG HA 9 .   ? 189.593 156.650 117.312 1.00 77.44  ? 703 NAG A O3  1 
HETATM 16487 O O4  . NAG HA 9 .   ? 192.347 156.058 117.921 1.00 77.44  ? 703 NAG A O4  1 
HETATM 16488 O O5  . NAG HA 9 .   ? 191.597 158.830 120.194 1.00 77.44  ? 703 NAG A O5  1 
HETATM 16489 O O6  . NAG HA 9 .   ? 193.870 159.311 118.786 1.00 77.44  ? 703 NAG A O6  1 
HETATM 16490 O O7  . NAG HA 9 .   ? 187.305 159.679 118.399 1.00 77.44  ? 703 NAG A O7  1 
HETATM 16491 C C1  . NAG IA 9 .   ? 203.492 219.710 140.943 1.00 75.23  ? 701 NAG B C1  1 
HETATM 16492 C C2  . NAG IA 9 .   ? 202.286 220.433 140.350 1.00 75.23  ? 701 NAG B C2  1 
HETATM 16493 C C3  . NAG IA 9 .   ? 202.313 221.909 140.736 1.00 75.23  ? 701 NAG B C3  1 
HETATM 16494 C C4  . NAG IA 9 .   ? 202.430 222.060 142.246 1.00 75.23  ? 701 NAG B C4  1 
HETATM 16495 C C5  . NAG IA 9 .   ? 203.625 221.266 142.766 1.00 75.23  ? 701 NAG B C5  1 
HETATM 16496 C C6  . NAG IA 9 .   ? 203.727 221.269 144.272 1.00 75.23  ? 701 NAG B C6  1 
HETATM 16497 C C7  . NAG IA 9 .   ? 201.189 219.806 138.241 1.00 75.23  ? 701 NAG B C7  1 
HETATM 16498 C C8  . NAG IA 9 .   ? 201.331 219.721 136.752 1.00 75.23  ? 701 NAG B C8  1 
HETATM 16499 N N2  . NAG IA 9 .   ? 202.249 220.284 138.904 1.00 75.23  ? 701 NAG B N2  1 
HETATM 16500 O O3  . NAG IA 9 .   ? 201.124 222.541 140.275 1.00 75.23  ? 701 NAG B O3  1 
HETATM 16501 O O4  . NAG IA 9 .   ? 202.596 223.431 142.587 1.00 75.23  ? 701 NAG B O4  1 
HETATM 16502 O O5  . NAG IA 9 .   ? 203.512 219.893 142.362 1.00 75.23  ? 701 NAG B O5  1 
HETATM 16503 O O6  . NAG IA 9 .   ? 204.805 220.459 144.722 1.00 75.23  ? 701 NAG B O6  1 
HETATM 16504 O O7  . NAG IA 9 .   ? 200.165 219.457 138.819 1.00 75.23  ? 701 NAG B O7  1 
HETATM 16505 C C1  . NAG JA 9 .   ? 207.423 214.310 154.224 1.00 74.70  ? 702 NAG B C1  1 
HETATM 16506 C C2  . NAG JA 9 .   ? 208.583 215.244 153.884 1.00 74.70  ? 702 NAG B C2  1 
HETATM 16507 C C3  . NAG JA 9 .   ? 209.643 215.185 154.979 1.00 74.70  ? 702 NAG B C3  1 
HETATM 16508 C C4  . NAG JA 9 .   ? 209.017 215.459 156.340 1.00 74.70  ? 702 NAG B C4  1 
HETATM 16509 C C5  . NAG JA 9 .   ? 207.834 214.525 156.577 1.00 74.70  ? 702 NAG B C5  1 
HETATM 16510 C C6  . NAG JA 9 .   ? 207.087 214.829 157.854 1.00 74.70  ? 702 NAG B C6  1 
HETATM 16511 C C7  . NAG JA 9 .   ? 208.880 215.572 151.468 1.00 74.70  ? 702 NAG B C7  1 
HETATM 16512 C C8  . NAG JA 9 .   ? 209.569 215.088 150.229 1.00 74.70  ? 702 NAG B C8  1 
HETATM 16513 N N2  . NAG JA 9 .   ? 209.161 214.908 152.593 1.00 74.70  ? 702 NAG B N2  1 
HETATM 16514 O O3  . NAG JA 9 .   ? 210.658 216.143 154.707 1.00 74.70  ? 702 NAG B O3  1 
HETATM 16515 O O4  . NAG JA 9 .   ? 209.982 215.261 157.367 1.00 74.70  ? 702 NAG B O4  1 
HETATM 16516 O O5  . NAG JA 9 .   ? 206.888 214.654 155.504 1.00 74.70  ? 702 NAG B O5  1 
HETATM 16517 O O6  . NAG JA 9 .   ? 205.939 214.002 157.994 1.00 74.70  ? 702 NAG B O6  1 
HETATM 16518 O O7  . NAG JA 9 .   ? 208.103 216.523 151.451 1.00 74.70  ? 702 NAG B O7  1 
HETATM 16519 C C1  . NAG KA 9 .   ? 171.612 160.704 132.319 1.00 38.05  ? 601 NAG C C1  1 
HETATM 16520 C C2  . NAG KA 9 .   ? 171.755 161.973 131.480 1.00 38.05  ? 601 NAG C C2  1 
HETATM 16521 C C3  . NAG KA 9 .   ? 170.681 162.013 130.397 1.00 38.05  ? 601 NAG C C3  1 
HETATM 16522 C C4  . NAG KA 9 .   ? 170.720 160.735 129.570 1.00 38.05  ? 601 NAG C C4  1 
HETATM 16523 C C5  . NAG KA 9 .   ? 170.628 159.513 130.481 1.00 38.05  ? 601 NAG C C5  1 
HETATM 16524 C C6  . NAG KA 9 .   ? 170.786 158.209 129.735 1.00 38.05  ? 601 NAG C C6  1 
HETATM 16525 C C7  . NAG KA 9 .   ? 170.631 163.491 133.057 1.00 38.05  ? 601 NAG C C7  1 
HETATM 16526 C C8  . NAG KA 9 .   ? 170.750 164.759 133.849 1.00 38.05  ? 601 NAG C C8  1 
HETATM 16527 N N2  . NAG KA 9 .   ? 171.692 163.165 132.311 1.00 38.05  ? 601 NAG C N2  1 
HETATM 16528 O O3  . NAG KA 9 .   ? 170.897 163.142 129.558 1.00 38.05  ? 601 NAG C O3  1 
HETATM 16529 O O4  . NAG KA 9 .   ? 169.634 160.718 128.651 1.00 38.05  ? 601 NAG C O4  1 
HETATM 16530 O O5  . NAG KA 9 .   ? 171.672 159.555 131.466 1.00 38.05  ? 601 NAG C O5  1 
HETATM 16531 O O6  . NAG KA 9 .   ? 170.115 158.244 128.483 1.00 38.05  ? 601 NAG C O6  1 
HETATM 16532 O O7  . NAG KA 9 .   ? 169.621 162.796 133.093 1.00 38.05  ? 601 NAG C O7  1 
HETATM 16533 C C1  . NAG LA 9 .   ? 163.827 147.584 205.951 1.00 34.10  ? 602 NAG C C1  1 
HETATM 16534 C C2  . NAG LA 9 .   ? 163.620 146.368 206.851 1.00 34.10  ? 602 NAG C C2  1 
HETATM 16535 C C3  . NAG LA 9 .   ? 164.866 145.488 206.842 1.00 34.10  ? 602 NAG C C3  1 
HETATM 16536 C C4  . NAG LA 9 .   ? 165.249 145.127 205.414 1.00 34.10  ? 602 NAG C C4  1 
HETATM 16537 C C5  . NAG LA 9 .   ? 165.384 146.391 204.569 1.00 34.10  ? 602 NAG C C5  1 
HETATM 16538 C C6  . NAG LA 9 .   ? 165.639 146.100 203.109 1.00 34.10  ? 602 NAG C C6  1 
HETATM 16539 C C7  . NAG LA 9 .   ? 162.044 147.044 208.609 1.00 34.10  ? 602 NAG C C7  1 
HETATM 16540 C C8  . NAG LA 9 .   ? 161.888 147.449 210.043 1.00 34.10  ? 602 NAG C C8  1 
HETATM 16541 N N2  . NAG LA 9 .   ? 163.291 146.775 208.209 1.00 34.10  ? 602 NAG C N2  1 
HETATM 16542 O O3  . NAG LA 9 .   ? 164.614 144.304 207.590 1.00 34.10  ? 602 NAG C O3  1 
HETATM 16543 O O4  . NAG LA 9 .   ? 166.486 144.423 205.405 1.00 34.10  ? 602 NAG C O4  1 
HETATM 16544 O O5  . NAG LA 9 .   ? 164.168 147.152 204.631 1.00 34.10  ? 602 NAG C O5  1 
HETATM 16545 O O6  . NAG LA 9 .   ? 164.493 145.540 202.482 1.00 34.10  ? 602 NAG C O6  1 
HETATM 16546 O O7  . NAG LA 9 .   ? 161.086 146.967 207.846 1.00 34.10  ? 602 NAG C O7  1 
HETATM 16547 C C1  . NAG MA 9 .   ? 158.352 159.810 206.856 1.00 24.95  ? 603 NAG C C1  1 
HETATM 16548 C C2  . NAG MA 9 .   ? 156.838 159.615 206.784 1.00 24.95  ? 603 NAG C C2  1 
HETATM 16549 C C3  . NAG MA 9 .   ? 156.122 160.799 207.425 1.00 24.95  ? 603 NAG C C3  1 
HETATM 16550 C C4  . NAG MA 9 .   ? 156.640 161.033 208.838 1.00 24.95  ? 603 NAG C C4  1 
HETATM 16551 C C5  . NAG MA 9 .   ? 158.160 161.171 208.824 1.00 24.95  ? 603 NAG C C5  1 
HETATM 16552 C C6  . NAG MA 9 .   ? 158.756 161.283 210.207 1.00 24.95  ? 603 NAG C C6  1 
HETATM 16553 C C7  . NAG MA 9 .   ? 156.003 158.264 204.911 1.00 24.95  ? 603 NAG C C7  1 
HETATM 16554 C C8  . NAG MA 9 .   ? 155.586 158.270 203.471 1.00 24.95  ? 603 NAG C C8  1 
HETATM 16555 N N2  . NAG MA 9 .   ? 156.400 159.439 205.409 1.00 24.95  ? 603 NAG C N2  1 
HETATM 16556 O O3  . NAG MA 9 .   ? 154.722 160.544 207.458 1.00 24.95  ? 603 NAG C O3  1 
HETATM 16557 O O4  . NAG MA 9 .   ? 156.067 162.218 209.377 1.00 24.95  ? 603 NAG C O4  1 
HETATM 16558 O O5  . NAG MA 9 .   ? 158.747 160.011 208.216 1.00 24.95  ? 603 NAG C O5  1 
HETATM 16559 O O6  . NAG MA 9 .   ? 159.239 160.028 210.667 1.00 24.95  ? 603 NAG C O6  1 
HETATM 16560 O O7  . NAG MA 9 .   ? 155.980 157.242 205.590 1.00 24.95  ? 603 NAG C O7  1 
HETATM 16561 C C1  . NAG NA 9 .   ? 176.723 146.050 152.470 1.00 35.25  ? 604 NAG C C1  1 
HETATM 16562 C C2  . NAG NA 9 .   ? 177.501 144.834 152.968 1.00 35.25  ? 604 NAG C C2  1 
HETATM 16563 C C3  . NAG NA 9 .   ? 178.803 144.686 152.187 1.00 35.25  ? 604 NAG C C3  1 
HETATM 16564 C C4  . NAG NA 9 .   ? 178.520 144.651 150.691 1.00 35.25  ? 604 NAG C C4  1 
HETATM 16565 C C5  . NAG NA 9 .   ? 177.695 145.866 150.279 1.00 35.25  ? 604 NAG C C5  1 
HETATM 16566 C C6  . NAG NA 9 .   ? 177.268 145.827 148.830 1.00 35.25  ? 604 NAG C C6  1 
HETATM 16567 C C7  . NAG NA 9 .   ? 177.785 143.875 155.209 1.00 35.25  ? 604 NAG C C7  1 
HETATM 16568 C C8  . NAG NA 9 .   ? 178.080 144.161 156.651 1.00 35.25  ? 604 NAG C C8  1 
HETATM 16569 N N2  . NAG NA 9 .   ? 177.769 144.933 154.393 1.00 35.25  ? 604 NAG C N2  1 
HETATM 16570 O O3  . NAG NA 9 .   ? 179.461 143.490 152.587 1.00 35.25  ? 604 NAG C O3  1 
HETATM 16571 O O4  . NAG NA 9 .   ? 179.745 144.650 149.966 1.00 35.25  ? 604 NAG C O4  1 
HETATM 16572 O O5  . NAG NA 9 .   ? 176.492 145.930 151.061 1.00 35.25  ? 604 NAG C O5  1 
HETATM 16573 O O6  . NAG NA 9 .   ? 176.039 146.512 148.631 1.00 35.25  ? 604 NAG C O6  1 
HETATM 16574 O O7  . NAG NA 9 .   ? 177.571 142.737 154.802 1.00 35.25  ? 604 NAG C O7  1 
HETATM 16575 C C1  . NAG OA 9 .   ? 147.002 162.887 193.402 1.00 35.34  ? 605 NAG C C1  1 
HETATM 16576 C C2  . NAG OA 9 .   ? 145.556 162.838 192.913 1.00 35.34  ? 605 NAG C C2  1 
HETATM 16577 C C3  . NAG OA 9 .   ? 144.967 164.244 192.869 1.00 35.34  ? 605 NAG C C3  1 
HETATM 16578 C C4  . NAG OA 9 .   ? 145.127 164.929 194.220 1.00 35.34  ? 605 NAG C C4  1 
HETATM 16579 C C5  . NAG OA 9 .   ? 146.587 164.887 194.664 1.00 35.34  ? 605 NAG C C5  1 
HETATM 16580 C C6  . NAG OA 9 .   ? 146.795 165.435 196.056 1.00 35.34  ? 605 NAG C C6  1 
HETATM 16581 C C7  . NAG OA 9 .   ? 145.184 160.913 191.434 1.00 35.34  ? 605 NAG C C7  1 
HETATM 16582 C C8  . NAG OA 9 .   ? 145.136 160.434 190.015 1.00 35.34  ? 605 NAG C C8  1 
HETATM 16583 N N2  . NAG OA 9 .   ? 145.469 162.208 191.604 1.00 35.34  ? 605 NAG C N2  1 
HETATM 16584 O O3  . NAG OA 9 .   ? 143.589 164.169 192.523 1.00 35.34  ? 605 NAG C O3  1 
HETATM 16585 O O4  . NAG OA 9 .   ? 144.705 166.285 194.129 1.00 35.34  ? 605 NAG C O4  1 
HETATM 16586 O O5  . NAG OA 9 .   ? 147.055 163.530 194.680 1.00 35.34  ? 605 NAG C O5  1 
HETATM 16587 O O6  . NAG OA 9 .   ? 146.228 164.581 197.040 1.00 35.34  ? 605 NAG C O6  1 
HETATM 16588 O O7  . NAG OA 9 .   ? 144.978 160.162 192.382 1.00 35.34  ? 605 NAG C O7  1 
HETATM 16589 C C1  . NAG PA 9 .   ? 149.590 146.922 181.627 1.00 23.46  ? 606 NAG C C1  1 
HETATM 16590 C C2  . NAG PA 9 .   ? 148.345 147.792 181.759 1.00 23.46  ? 606 NAG C C2  1 
HETATM 16591 C C3  . NAG PA 9 .   ? 147.655 147.525 183.091 1.00 23.46  ? 606 NAG C C3  1 
HETATM 16592 C C4  . NAG PA 9 .   ? 147.369 146.037 183.244 1.00 23.46  ? 606 NAG C C4  1 
HETATM 16593 C C5  . NAG PA 9 .   ? 148.649 145.229 183.039 1.00 23.46  ? 606 NAG C C5  1 
HETATM 16594 C C6  . NAG PA 9 .   ? 148.411 143.738 183.049 1.00 23.46  ? 606 NAG C C6  1 
HETATM 16595 C C7  . NAG PA 9 .   ? 149.508 149.850 182.432 1.00 23.46  ? 606 NAG C C7  1 
HETATM 16596 C C8  . NAG PA 9 .   ? 149.730 151.300 182.125 1.00 23.46  ? 606 NAG C C8  1 
HETATM 16597 N N2  . NAG PA 9 .   ? 148.671 149.201 181.616 1.00 23.46  ? 606 NAG C N2  1 
HETATM 16598 O O3  . NAG PA 9 .   ? 146.439 148.262 183.150 1.00 23.46  ? 606 NAG C O3  1 
HETATM 16599 O O4  . NAG PA 9 .   ? 146.850 145.771 184.542 1.00 23.46  ? 606 NAG C O4  1 
HETATM 16600 O O5  . NAG PA 9 .   ? 149.231 145.546 181.765 1.00 23.46  ? 606 NAG C O5  1 
HETATM 16601 O O6  . NAG PA 9 .   ? 147.851 143.309 184.282 1.00 23.46  ? 606 NAG C O6  1 
HETATM 16602 O O7  . NAG PA 9 .   ? 150.059 149.294 183.375 1.00 23.46  ? 606 NAG C O7  1 
HETATM 16603 C C1  . NAG QA 9 .   ? 154.804 134.683 166.272 1.00 29.89  ? 607 NAG C C1  1 
HETATM 16604 C C2  . NAG QA 9 .   ? 154.473 133.330 166.906 1.00 29.89  ? 607 NAG C C2  1 
HETATM 16605 C C3  . NAG QA 9 .   ? 154.576 132.221 165.861 1.00 29.89  ? 607 NAG C C3  1 
HETATM 16606 C C4  . NAG QA 9 .   ? 153.728 132.554 164.641 1.00 29.89  ? 607 NAG C C4  1 
HETATM 16607 C C5  . NAG QA 9 .   ? 154.092 133.935 164.107 1.00 29.89  ? 607 NAG C C5  1 
HETATM 16608 C C6  . NAG QA 9 .   ? 153.207 134.382 162.966 1.00 29.89  ? 607 NAG C C6  1 
HETATM 16609 C C7  . NAG QA 9 .   ? 154.931 132.498 169.172 1.00 29.89  ? 607 NAG C C7  1 
HETATM 16610 C C8  . NAG QA 9 .   ? 155.978 132.283 170.223 1.00 29.89  ? 607 NAG C C8  1 
HETATM 16611 N N2  . NAG QA 9 .   ? 155.352 133.051 168.030 1.00 29.89  ? 607 NAG C N2  1 
HETATM 16612 O O3  . NAG QA 9 .   ? 154.144 130.991 166.432 1.00 29.89  ? 607 NAG C O3  1 
HETATM 16613 O O4  . NAG QA 9 .   ? 153.945 131.587 163.620 1.00 29.89  ? 607 NAG C O4  1 
HETATM 16614 O O5  . NAG QA 9 .   ? 153.946 134.911 165.148 1.00 29.89  ? 607 NAG C O5  1 
HETATM 16615 O O6  . NAG QA 9 .   ? 152.885 135.763 163.069 1.00 29.89  ? 607 NAG C O6  1 
HETATM 16616 O O7  . NAG QA 9 .   ? 153.757 132.186 169.349 1.00 29.89  ? 607 NAG C O7  1 
HETATM 16617 C C1  . NAG RA 9 .   ? 167.123 130.334 152.619 1.00 42.54  ? 608 NAG C C1  1 
HETATM 16618 C C2  . NAG RA 9 .   ? 167.079 130.521 151.104 1.00 42.54  ? 608 NAG C C2  1 
HETATM 16619 C C3  . NAG RA 9 .   ? 165.948 131.472 150.724 1.00 42.54  ? 608 NAG C C3  1 
HETATM 16620 C C4  . NAG RA 9 .   ? 164.629 130.996 151.318 1.00 42.54  ? 608 NAG C C4  1 
HETATM 16621 C C5  . NAG RA 9 .   ? 164.775 130.783 152.821 1.00 42.54  ? 608 NAG C C5  1 
HETATM 16622 C C6  . NAG RA 9 .   ? 163.539 130.189 153.456 1.00 42.54  ? 608 NAG C C6  1 
HETATM 16623 C C7  . NAG RA 9 .   ? 169.361 130.217 150.250 1.00 42.54  ? 608 NAG C C7  1 
HETATM 16624 C C8  . NAG RA 9 .   ? 170.600 130.903 149.760 1.00 42.54  ? 608 NAG C C8  1 
HETATM 16625 N N2  . NAG RA 9 .   ? 168.351 131.018 150.605 1.00 42.54  ? 608 NAG C N2  1 
HETATM 16626 O O3  . NAG RA 9 .   ? 165.845 131.543 149.306 1.00 42.54  ? 608 NAG C O3  1 
HETATM 16627 O O4  . NAG RA 9 .   ? 163.611 131.961 151.079 1.00 42.54  ? 608 NAG C O4  1 
HETATM 16628 O O5  . NAG RA 9 .   ? 165.852 129.872 153.084 1.00 42.54  ? 608 NAG C O5  1 
HETATM 16629 O O6  . NAG RA 9 .   ? 162.447 131.099 153.420 1.00 42.54  ? 608 NAG C O6  1 
HETATM 16630 O O7  . NAG RA 9 .   ? 169.279 128.995 150.323 1.00 42.54  ? 608 NAG C O7  1 
HETATM 16631 C C1  . NAG SA 9 .   ? 161.101 132.658 179.352 1.00 27.70  ? 609 NAG C C1  1 
HETATM 16632 C C2  . NAG SA 9 .   ? 160.313 132.942 180.626 1.00 27.70  ? 609 NAG C C2  1 
HETATM 16633 C C3  . NAG SA 9 .   ? 160.026 131.642 181.369 1.00 27.70  ? 609 NAG C C3  1 
HETATM 16634 C C4  . NAG SA 9 .   ? 159.342 130.645 180.443 1.00 27.70  ? 609 NAG C C4  1 
HETATM 16635 C C5  . NAG SA 9 .   ? 160.158 130.462 179.166 1.00 27.70  ? 609 NAG C C5  1 
HETATM 16636 C C6  . NAG SA 9 .   ? 159.470 129.585 178.146 1.00 27.70  ? 609 NAG C C6  1 
HETATM 16637 C C7  . NAG SA 9 .   ? 160.883 135.203 181.396 1.00 27.70  ? 609 NAG C C7  1 
HETATM 16638 C C8  . NAG SA 9 .   ? 161.697 136.016 182.356 1.00 27.70  ? 609 NAG C C8  1 
HETATM 16639 N N2  . NAG SA 9 .   ? 161.026 133.875 181.483 1.00 27.70  ? 609 NAG C N2  1 
HETATM 16640 O O3  . NAG SA 9 .   ? 159.195 131.912 182.492 1.00 27.70  ? 609 NAG C O3  1 
HETATM 16641 O O4  . NAG SA 9 .   ? 159.205 129.389 181.096 1.00 27.70  ? 609 NAG C O4  1 
HETATM 16642 O O5  . NAG SA 9 .   ? 160.379 131.733 178.536 1.00 27.70  ? 609 NAG C O5  1 
HETATM 16643 O O6  . NAG SA 9 .   ? 158.619 130.344 177.298 1.00 27.70  ? 609 NAG C O6  1 
HETATM 16644 O O7  . NAG SA 9 .   ? 160.130 135.722 180.577 1.00 27.70  ? 609 NAG C O7  1 
HETATM 16645 C C1  . NAG TA 9 .   ? 154.772 156.023 166.522 1.00 28.21  ? 610 NAG C C1  1 
HETATM 16646 C C2  . NAG TA 9 .   ? 153.427 156.205 165.827 1.00 28.21  ? 610 NAG C C2  1 
HETATM 16647 C C3  . NAG TA 9 .   ? 153.478 157.413 164.900 1.00 28.21  ? 610 NAG C C3  1 
HETATM 16648 C C4  . NAG TA 9 .   ? 153.930 158.648 165.668 1.00 28.21  ? 610 NAG C C4  1 
HETATM 16649 C C5  . NAG TA 9 .   ? 155.241 158.372 166.403 1.00 28.21  ? 610 NAG C C5  1 
HETATM 16650 C C6  . NAG TA 9 .   ? 155.662 159.510 167.301 1.00 28.21  ? 610 NAG C C6  1 
HETATM 16651 C C7  . NAG TA 9 .   ? 151.820 154.489 165.120 1.00 28.21  ? 610 NAG C C7  1 
HETATM 16652 C C8  . NAG TA 9 .   ? 151.609 153.251 164.300 1.00 28.21  ? 610 NAG C C8  1 
HETATM 16653 N N2  . NAG TA 9 .   ? 153.051 155.009 165.091 1.00 28.21  ? 610 NAG C N2  1 
HETATM 16654 O O3  . NAG TA 9 .   ? 152.191 157.634 164.335 1.00 28.21  ? 610 NAG C O3  1 
HETATM 16655 O O4  . NAG TA 9 .   ? 154.119 159.735 164.769 1.00 28.21  ? 610 NAG C O4  1 
HETATM 16656 O O5  . NAG TA 9 .   ? 155.104 157.214 167.242 1.00 28.21  ? 610 NAG C O5  1 
HETATM 16657 O O6  . NAG TA 9 .   ? 155.790 159.085 168.651 1.00 28.21  ? 610 NAG C O6  1 
HETATM 16658 O O7  . NAG TA 9 .   ? 150.915 154.993 165.779 1.00 28.21  ? 610 NAG C O7  1 
HETATM 16659 C C1  . NAG UA 9 .   ? 146.949 152.971 203.073 1.00 53.56  ? 611 NAG C C1  1 
HETATM 16660 C C2  . NAG UA 9 .   ? 146.788 152.371 204.469 1.00 53.56  ? 611 NAG C C2  1 
HETATM 16661 C C3  . NAG UA 9 .   ? 145.347 152.525 204.948 1.00 53.56  ? 611 NAG C C3  1 
HETATM 16662 C C4  . NAG UA 9 .   ? 144.914 153.982 204.859 1.00 53.56  ? 611 NAG C C4  1 
HETATM 16663 C C5  . NAG UA 9 .   ? 145.150 154.517 203.449 1.00 53.56  ? 611 NAG C C5  1 
HETATM 16664 C C6  . NAG UA 9 .   ? 144.854 155.993 203.320 1.00 53.56  ? 611 NAG C C6  1 
HETATM 16665 C C7  . NAG UA 9 .   ? 146.599 150.022 203.762 1.00 53.56  ? 611 NAG C C7  1 
HETATM 16666 C C8  . NAG UA 9 .   ? 147.151 148.637 203.918 1.00 53.56  ? 611 NAG C C8  1 
HETATM 16667 N N2  . NAG UA 9 .   ? 147.191 150.973 204.493 1.00 53.56  ? 611 NAG C N2  1 
HETATM 16668 O O3  . NAG UA 9 .   ? 145.245 152.070 206.293 1.00 53.56  ? 611 NAG C O3  1 
HETATM 16669 O O4  . NAG UA 9 .   ? 143.531 154.098 205.178 1.00 53.56  ? 611 NAG C O4  1 
HETATM 16670 O O5  . NAG UA 9 .   ? 146.526 154.338 203.085 1.00 53.56  ? 611 NAG C O5  1 
HETATM 16671 O O6  . NAG UA 9 .   ? 145.851 156.780 203.955 1.00 53.56  ? 611 NAG C O6  1 
HETATM 16672 O O7  . NAG UA 9 .   ? 145.663 150.267 203.008 1.00 53.56  ? 611 NAG C O7  1 
HETATM 16673 C C1  . NAG VA 9 .   ? 158.147 191.306 129.583 1.00 65.65  ? 701 NAG F C1  1 
HETATM 16674 C C2  . NAG VA 9 .   ? 156.794 191.392 130.290 1.00 65.65  ? 701 NAG F C2  1 
HETATM 16675 C C3  . NAG VA 9 .   ? 155.855 190.307 129.771 1.00 65.65  ? 701 NAG F C3  1 
HETATM 16676 C C4  . NAG VA 9 .   ? 155.764 190.362 128.251 1.00 65.65  ? 701 NAG F C4  1 
HETATM 16677 C C5  . NAG VA 9 .   ? 157.159 190.316 127.638 1.00 65.65  ? 701 NAG F C5  1 
HETATM 16678 C C6  . NAG VA 9 .   ? 157.152 190.478 126.136 1.00 65.65  ? 701 NAG F C6  1 
HETATM 16679 C C7  . NAG VA 9 .   ? 155.973 191.530 132.603 1.00 65.65  ? 701 NAG F C7  1 
HETATM 16680 C C8  . NAG VA 9 .   ? 156.321 191.364 134.051 1.00 65.65  ? 701 NAG F C8  1 
HETATM 16681 N N2  . NAG VA 9 .   ? 156.956 191.281 131.732 1.00 65.65  ? 701 NAG F N2  1 
HETATM 16682 O O3  . NAG VA 9 .   ? 154.561 190.486 130.337 1.00 65.65  ? 701 NAG F O3  1 
HETATM 16683 O O4  . NAG VA 9 .   ? 155.003 189.260 127.770 1.00 65.65  ? 701 NAG F O4  1 
HETATM 16684 O O5  . NAG VA 9 .   ? 157.956 191.385 128.166 1.00 65.65  ? 701 NAG F O5  1 
HETATM 16685 O O6  . NAG VA 9 .   ? 157.330 191.837 125.760 1.00 65.65  ? 701 NAG F O6  1 
HETATM 16686 O O7  . NAG VA 9 .   ? 154.853 191.873 132.238 1.00 65.65  ? 701 NAG F O7  1 
HETATM 16687 C C1  . NAG WA 9 .   ? 153.780 196.442 142.432 1.00 67.19  ? 702 NAG F C1  1 
HETATM 16688 C C2  . NAG WA 9 .   ? 152.840 197.400 141.700 1.00 67.19  ? 702 NAG F C2  1 
HETATM 16689 C C3  . NAG WA 9 .   ? 151.661 197.770 142.595 1.00 67.19  ? 702 NAG F C3  1 
HETATM 16690 C C4  . NAG WA 9 .   ? 150.971 196.514 143.110 1.00 67.19  ? 702 NAG F C4  1 
HETATM 16691 C C5  . NAG WA 9 .   ? 151.986 195.597 143.786 1.00 67.19  ? 702 NAG F C5  1 
HETATM 16692 C C6  . NAG WA 9 .   ? 151.393 194.277 144.219 1.00 67.19  ? 702 NAG F C6  1 
HETATM 16693 C C7  . NAG WA 9 .   ? 154.187 198.684 140.097 1.00 67.19  ? 702 NAG F C7  1 
HETATM 16694 C C8  . NAG WA 9 .   ? 154.861 199.992 139.814 1.00 67.19  ? 702 NAG F C8  1 
HETATM 16695 N N2  . NAG WA 9 .   ? 153.546 198.596 141.267 1.00 67.19  ? 702 NAG F N2  1 
HETATM 16696 O O3  . NAG WA 9 .   ? 150.737 198.563 141.858 1.00 67.19  ? 702 NAG F O3  1 
HETATM 16697 O O4  . NAG WA 9 .   ? 149.959 196.865 144.048 1.00 67.19  ? 702 NAG F O4  1 
HETATM 16698 O O5  . NAG WA 9 .   ? 153.050 195.292 142.871 1.00 67.19  ? 702 NAG F O5  1 
HETATM 16699 O O6  . NAG WA 9 .   ? 152.324 193.514 144.975 1.00 67.19  ? 702 NAG F O6  1 
HETATM 16700 O O7  . NAG WA 9 .   ? 154.225 197.748 139.304 1.00 67.19  ? 702 NAG F O7  1 
HETATM 16701 C C1  . NAG XA 9 .   ? 222.263 192.727 145.460 1.00 49.95  ? 601 NAG G C1  1 
HETATM 16702 C C2  . NAG XA 9 .   ? 221.303 192.457 144.302 1.00 49.95  ? 601 NAG G C2  1 
HETATM 16703 C C3  . NAG XA 9 .   ? 222.041 191.787 143.148 1.00 49.95  ? 601 NAG G C3  1 
HETATM 16704 C C4  . NAG XA 9 .   ? 223.253 192.615 142.745 1.00 49.95  ? 601 NAG G C4  1 
HETATM 16705 C C5  . NAG XA 9 .   ? 224.135 192.885 143.961 1.00 49.95  ? 601 NAG G C5  1 
HETATM 16706 C C6  . NAG XA 9 .   ? 225.292 193.808 143.655 1.00 49.95  ? 601 NAG G C6  1 
HETATM 16707 C C7  . NAG XA 9 .   ? 220.292 190.410 145.218 1.00 49.95  ? 601 NAG G C7  1 
HETATM 16708 C C8  . NAG XA 9 .   ? 219.013 189.731 145.607 1.00 49.95  ? 601 NAG G C8  1 
HETATM 16709 N N2  . NAG XA 9 .   ? 220.171 191.649 144.730 1.00 49.95  ? 601 NAG G N2  1 
HETATM 16710 O O3  . NAG XA 9 .   ? 221.159 191.642 142.041 1.00 49.95  ? 601 NAG G O3  1 
HETATM 16711 O O4  . NAG XA 9 .   ? 224.010 191.923 141.760 1.00 49.95  ? 601 NAG G O4  1 
HETATM 16712 O O5  . NAG XA 9 .   ? 223.365 193.514 144.996 1.00 49.95  ? 601 NAG G O5  1 
HETATM 16713 O O6  . NAG XA 9 .   ? 226.025 193.362 142.523 1.00 49.95  ? 601 NAG G O6  1 
HETATM 16714 O O7  . NAG XA 9 .   ? 221.382 189.862 145.341 1.00 49.95  ? 601 NAG G O7  1 
HETATM 16715 C C1  . NAG YA 9 .   ? 211.468 174.474 217.592 1.00 39.81  ? 602 NAG G C1  1 
HETATM 16716 C C2  . NAG YA 9 .   ? 212.080 174.446 218.991 1.00 39.81  ? 602 NAG G C2  1 
HETATM 16717 C C3  . NAG YA 9 .   ? 212.109 175.850 219.582 1.00 39.81  ? 602 NAG G C3  1 
HETATM 16718 C C4  . NAG YA 9 .   ? 212.815 176.809 218.632 1.00 39.81  ? 602 NAG G C4  1 
HETATM 16719 C C5  . NAG YA 9 .   ? 212.180 176.741 217.246 1.00 39.81  ? 602 NAG G C5  1 
HETATM 16720 C C6  . NAG YA 9 .   ? 212.912 177.575 216.222 1.00 39.81  ? 602 NAG G C6  1 
HETATM 16721 C C7  . NAG YA 9 .   ? 211.599 172.226 219.922 1.00 39.81  ? 602 NAG G C7  1 
HETATM 16722 C C8  . NAG YA 9 .   ? 210.750 171.440 220.876 1.00 39.81  ? 602 NAG G C8  1 
HETATM 16723 N N2  . NAG YA 9 .   ? 211.350 173.539 219.861 1.00 39.81  ? 602 NAG G N2  1 
HETATM 16724 O O3  . NAG YA 9 .   ? 212.784 175.823 220.834 1.00 39.81  ? 602 NAG G O3  1 
HETATM 16725 O O4  . NAG YA 9 .   ? 212.720 178.140 219.126 1.00 39.81  ? 602 NAG G O4  1 
HETATM 16726 O O5  . NAG YA 9 .   ? 212.197 175.388 216.766 1.00 39.81  ? 602 NAG G O5  1 
HETATM 16727 O O6  . NAG YA 9 .   ? 214.227 177.086 215.997 1.00 39.81  ? 602 NAG G O6  1 
HETATM 16728 O O7  . NAG YA 9 .   ? 212.468 171.696 219.237 1.00 39.81  ? 602 NAG G O7  1 
HETATM 16729 C C1  . NAG ZA 9 .   ? 203.959 164.161 213.038 1.00 30.79  ? 603 NAG G C1  1 
HETATM 16730 C C2  . NAG ZA 9 .   ? 204.862 162.932 212.959 1.00 30.79  ? 603 NAG G C2  1 
HETATM 16731 C C3  . NAG ZA 9 .   ? 204.020 161.660 212.938 1.00 30.79  ? 603 NAG G C3  1 
HETATM 16732 C C4  . NAG ZA 9 .   ? 203.065 161.637 214.122 1.00 30.79  ? 603 NAG G C4  1 
HETATM 16733 C C5  . NAG ZA 9 .   ? 202.239 162.919 214.156 1.00 30.79  ? 603 NAG G C5  1 
HETATM 16734 C C6  . NAG ZA 9 .   ? 201.352 163.019 215.376 1.00 30.79  ? 603 NAG G C6  1 
HETATM 16735 C C7  . NAG ZA 9 .   ? 207.034 163.252 211.855 1.00 30.79  ? 603 NAG G C7  1 
HETATM 16736 C C8  . NAG ZA 9 .   ? 207.765 163.273 210.547 1.00 30.79  ? 603 NAG G C8  1 
HETATM 16737 N N2  . NAG ZA 9 .   ? 205.723 162.992 211.789 1.00 30.79  ? 603 NAG G N2  1 
HETATM 16738 O O3  . NAG ZA 9 .   ? 204.877 160.524 212.980 1.00 30.79  ? 603 NAG G O3  1 
HETATM 16739 O O4  . NAG ZA 9 .   ? 202.191 160.519 214.021 1.00 30.79  ? 603 NAG G O4  1 
HETATM 16740 O O5  . NAG ZA 9 .   ? 203.110 164.059 214.184 1.00 30.79  ? 603 NAG G O5  1 
HETATM 16741 O O6  . NAG ZA 9 .   ? 202.107 163.311 216.543 1.00 30.79  ? 603 NAG G O6  1 
HETATM 16742 O O7  . NAG ZA 9 .   ? 207.602 163.464 212.921 1.00 30.79  ? 603 NAG G O7  1 
HETATM 16743 C C1  . NAG AB 9 .   ? 225.369 198.848 169.612 1.00 42.26  ? 604 NAG G C1  1 
HETATM 16744 C C2  . NAG AB 9 .   ? 225.037 199.879 170.690 1.00 42.26  ? 604 NAG G C2  1 
HETATM 16745 C C3  . NAG AB 9 .   ? 224.917 201.270 170.073 1.00 42.26  ? 604 NAG G C3  1 
HETATM 16746 C C4  . NAG AB 9 .   ? 226.166 201.607 169.271 1.00 42.26  ? 604 NAG G C4  1 
HETATM 16747 C C5  . NAG AB 9 .   ? 226.444 200.510 168.249 1.00 42.26  ? 604 NAG G C5  1 
HETATM 16748 C C6  . NAG AB 9 .   ? 227.736 200.719 167.493 1.00 42.26  ? 604 NAG G C6  1 
HETATM 16749 C C7  . NAG AB 9 .   ? 223.797 198.869 172.553 1.00 42.26  ? 604 NAG G C7  1 
HETATM 16750 C C8  . NAG AB 9 .   ? 222.443 198.587 173.130 1.00 42.26  ? 604 NAG G C8  1 
HETATM 16751 N N2  . NAG AB 9 .   ? 223.813 199.524 171.388 1.00 42.26  ? 604 NAG G N2  1 
HETATM 16752 O O3  . NAG AB 9 .   ? 224.730 202.230 171.106 1.00 42.26  ? 604 NAG G O3  1 
HETATM 16753 O O4  . NAG AB 9 .   ? 225.990 202.846 168.594 1.00 42.26  ? 604 NAG G O4  1 
HETATM 16754 O O5  . NAG AB 9 .   ? 226.556 199.243 168.915 1.00 42.26  ? 604 NAG G O5  1 
HETATM 16755 O O6  . NAG AB 9 .   ? 228.144 199.535 166.823 1.00 42.26  ? 604 NAG G O6  1 
HETATM 16756 O O7  . NAG AB 9 .   ? 224.830 198.520 173.117 1.00 42.26  ? 604 NAG G O7  1 
HETATM 16757 C C1  . NAG BB 9 .   ? 212.177 156.440 198.740 1.00 43.64  ? 605 NAG G C1  1 
HETATM 16758 C C2  . NAG BB 9 .   ? 213.330 155.522 198.340 1.00 43.64  ? 605 NAG G C2  1 
HETATM 16759 C C3  . NAG BB 9 .   ? 212.819 154.388 197.459 1.00 43.64  ? 605 NAG G C3  1 
HETATM 16760 C C4  . NAG BB 9 .   ? 211.673 153.658 198.146 1.00 43.64  ? 605 NAG G C4  1 
HETATM 16761 C C5  . NAG BB 9 .   ? 210.589 154.649 198.560 1.00 43.64  ? 605 NAG G C5  1 
HETATM 16762 C C6  . NAG BB 9 .   ? 209.478 154.009 199.361 1.00 43.64  ? 605 NAG G C6  1 
HETATM 16763 C C7  . NAG BB 9 .   ? 215.581 156.498 198.194 1.00 43.64  ? 605 NAG G C7  1 
HETATM 16764 C C8  . NAG BB 9 .   ? 216.537 157.282 197.346 1.00 43.64  ? 605 NAG G C8  1 
HETATM 16765 N N2  . NAG BB 9 .   ? 214.378 156.266 197.657 1.00 43.64  ? 605 NAG G N2  1 
HETATM 16766 O O3  . NAG BB 9 .   ? 213.881 153.481 197.190 1.00 43.64  ? 605 NAG G O3  1 
HETATM 16767 O O4  . NAG BB 9 .   ? 211.111 152.693 197.262 1.00 43.64  ? 605 NAG G O4  1 
HETATM 16768 O O5  . NAG BB 9 .   ? 211.156 155.676 199.388 1.00 43.64  ? 605 NAG G O5  1 
HETATM 16769 O O6  . NAG BB 9 .   ? 209.942 153.568 200.629 1.00 43.64  ? 605 NAG G O6  1 
HETATM 16770 O O7  . NAG BB 9 .   ? 215.884 156.094 199.312 1.00 43.64  ? 605 NAG G O7  1 
HETATM 16771 C C1  . NAG CB 9 .   ? 227.396 168.244 195.024 1.00 29.16  ? 606 NAG G C1  1 
HETATM 16772 C C2  . NAG CB 9 .   ? 227.395 166.733 194.830 1.00 29.16  ? 606 NAG G C2  1 
HETATM 16773 C C3  . NAG CB 9 .   ? 227.519 166.032 196.177 1.00 29.16  ? 606 NAG G C3  1 
HETATM 16774 C C4  . NAG CB 9 .   ? 228.750 166.539 196.918 1.00 29.16  ? 606 NAG G C4  1 
HETATM 16775 C C5  . NAG CB 9 .   ? 228.728 168.064 197.011 1.00 29.16  ? 606 NAG G C5  1 
HETATM 16776 C C6  . NAG CB 9 .   ? 229.993 168.635 197.607 1.00 29.16  ? 606 NAG G C6  1 
HETATM 16777 C C7  . NAG CB 9 .   ? 224.960 166.496 194.570 1.00 29.16  ? 606 NAG G C7  1 
HETATM 16778 C C8  . NAG CB 9 .   ? 223.856 165.972 193.702 1.00 29.16  ? 606 NAG G C8  1 
HETATM 16779 N N2  . NAG CB 9 .   ? 226.204 166.290 194.123 1.00 29.16  ? 606 NAG G N2  1 
HETATM 16780 O O3  . NAG CB 9 .   ? 227.616 164.628 195.973 1.00 29.16  ? 606 NAG G O3  1 
HETATM 16781 O O4  . NAG CB 9 .   ? 228.788 165.989 198.229 1.00 29.16  ? 606 NAG G O4  1 
HETATM 16782 O O5  . NAG CB 9 .   ? 228.592 168.639 195.702 1.00 29.16  ? 606 NAG G O5  1 
HETATM 16783 O O6  . NAG CB 9 .   ? 230.474 167.831 198.675 1.00 29.16  ? 606 NAG G O6  1 
HETATM 16784 O O7  . NAG CB 9 .   ? 224.735 167.074 195.628 1.00 29.16  ? 606 NAG G O7  1 
HETATM 16785 C C1  . NAG DB 9 .   ? 240.270 181.948 188.063 1.00 36.00  ? 607 NAG G C1  1 
HETATM 16786 C C2  . NAG DB 9 .   ? 240.617 182.007 189.551 1.00 36.00  ? 607 NAG G C2  1 
HETATM 16787 C C3  . NAG DB 9 .   ? 241.748 183.004 189.790 1.00 36.00  ? 607 NAG G C3  1 
HETATM 16788 C C4  . NAG DB 9 .   ? 242.939 182.679 188.899 1.00 36.00  ? 607 NAG G C4  1 
HETATM 16789 C C5  . NAG DB 9 .   ? 242.498 182.592 187.441 1.00 36.00  ? 607 NAG G C5  1 
HETATM 16790 C C6  . NAG DB 9 .   ? 243.608 182.155 186.514 1.00 36.00  ? 607 NAG G C6  1 
HETATM 16791 C C7  . NAG DB 9 .   ? 238.825 181.494 191.151 1.00 36.00  ? 607 NAG G C7  1 
HETATM 16792 C C8  . NAG DB 9 .   ? 237.639 182.029 191.896 1.00 36.00  ? 607 NAG G C8  1 
HETATM 16793 N N2  . NAG DB 9 .   ? 239.451 182.359 190.347 1.00 36.00  ? 607 NAG G N2  1 
HETATM 16794 O O3  . NAG DB 9 .   ? 242.137 182.959 191.158 1.00 36.00  ? 607 NAG G O3  1 
HETATM 16795 O O4  . NAG DB 9 .   ? 243.933 183.690 189.030 1.00 36.00  ? 607 NAG G O4  1 
HETATM 16796 O O5  . NAG DB 9 .   ? 241.444 181.628 187.307 1.00 36.00  ? 607 NAG G O5  1 
HETATM 16797 O O6  . NAG DB 9 .   ? 243.095 181.652 185.287 1.00 36.00  ? 607 NAG G O6  1 
HETATM 16798 O O7  . NAG DB 9 .   ? 239.197 180.330 191.271 1.00 36.00  ? 607 NAG G O7  1 
HETATM 16799 C C1  . NAG EB 9 .   ? 243.316 198.707 176.411 1.00 61.67  ? 608 NAG G C1  1 
HETATM 16800 C C2  . NAG EB 9 .   ? 243.310 200.235 176.334 1.00 61.67  ? 608 NAG G C2  1 
HETATM 16801 C C3  . NAG EB 9 .   ? 244.728 200.757 176.124 1.00 61.67  ? 608 NAG G C3  1 
HETATM 16802 C C4  . NAG EB 9 .   ? 245.661 200.203 177.195 1.00 61.67  ? 608 NAG G C4  1 
HETATM 16803 C C5  . NAG EB 9 .   ? 245.567 198.680 177.243 1.00 61.67  ? 608 NAG G C5  1 
HETATM 16804 C C6  . NAG EB 9 .   ? 246.380 198.073 178.363 1.00 61.67  ? 608 NAG G C6  1 
HETATM 16805 C C7  . NAG EB 9 .   ? 241.253 201.287 175.498 1.00 61.67  ? 608 NAG G C7  1 
HETATM 16806 C C8  . NAG EB 9 .   ? 240.482 201.703 174.282 1.00 61.67  ? 608 NAG G C8  1 
HETATM 16807 N N2  . NAG EB 9 .   ? 242.434 200.700 175.271 1.00 61.67  ? 608 NAG G N2  1 
HETATM 16808 O O3  . NAG EB 9 .   ? 244.722 202.179 176.173 1.00 61.67  ? 608 NAG G O3  1 
HETATM 16809 O O4  . NAG EB 9 .   ? 247.002 200.581 176.911 1.00 61.67  ? 608 NAG G O4  1 
HETATM 16810 O O5  . NAG EB 9 .   ? 244.205 198.280 177.455 1.00 61.67  ? 608 NAG G O5  1 
HETATM 16811 O O6  . NAG EB 9 .   ? 247.747 198.456 178.279 1.00 61.67  ? 608 NAG G O6  1 
HETATM 16812 O O7  . NAG EB 9 .   ? 240.827 201.473 176.633 1.00 61.67  ? 608 NAG G O7  1 
HETATM 16813 C C1  . NAG FB 9 .   ? 233.736 185.155 199.332 1.00 37.24  ? 609 NAG G C1  1 
HETATM 16814 C C2  . NAG FB 9 .   ? 233.626 183.883 200.166 1.00 37.24  ? 609 NAG G C2  1 
HETATM 16815 C C3  . NAG FB 9 .   ? 234.433 184.025 201.451 1.00 37.24  ? 609 NAG G C3  1 
HETATM 16816 C C4  . NAG FB 9 .   ? 235.868 184.419 201.132 1.00 37.24  ? 609 NAG G C4  1 
HETATM 16817 C C5  . NAG FB 9 .   ? 235.891 185.662 200.245 1.00 37.24  ? 609 NAG G C5  1 
HETATM 16818 C C6  . NAG FB 9 .   ? 237.282 186.036 199.787 1.00 37.24  ? 609 NAG G C6  1 
HETATM 16819 C C7  . NAG FB 9 .   ? 231.610 182.485 200.008 1.00 37.24  ? 609 NAG G C7  1 
HETATM 16820 C C8  . NAG FB 9 .   ? 230.175 182.335 200.413 1.00 37.24  ? 609 NAG G C8  1 
HETATM 16821 N N2  . NAG FB 9 .   ? 232.236 183.576 200.464 1.00 37.24  ? 609 NAG G N2  1 
HETATM 16822 O O3  . NAG FB 9 .   ? 234.414 182.791 202.160 1.00 37.24  ? 609 NAG G O3  1 
HETATM 16823 O O4  . NAG FB 9 .   ? 236.578 184.688 202.335 1.00 37.24  ? 609 NAG G O4  1 
HETATM 16824 O O5  . NAG FB 9 .   ? 235.112 185.434 199.061 1.00 37.24  ? 609 NAG G O5  1 
HETATM 16825 O O6  . NAG FB 9 .   ? 237.788 185.098 198.848 1.00 37.24  ? 609 NAG G O6  1 
HETATM 16826 O O7  . NAG FB 9 .   ? 232.177 181.658 199.301 1.00 37.24  ? 609 NAG G O7  1 
HETATM 16827 C C1  . NAG GB 9 .   ? 216.859 157.455 211.595 1.00 56.45  ? 610 NAG G C1  1 
HETATM 16828 C C2  . NAG GB 9 .   ? 216.090 156.440 210.751 1.00 56.45  ? 610 NAG G C2  1 
HETATM 16829 C C3  . NAG GB 9 .   ? 216.022 155.098 211.473 1.00 56.45  ? 610 NAG G C3  1 
HETATM 16830 C C4  . NAG GB 9 .   ? 217.418 154.635 211.867 1.00 56.45  ? 610 NAG G C4  1 
HETATM 16831 C C5  . NAG GB 9 .   ? 218.134 155.726 212.657 1.00 56.45  ? 610 NAG G C5  1 
HETATM 16832 C C6  . NAG GB 9 .   ? 219.569 155.379 212.977 1.00 56.45  ? 610 NAG G C6  1 
HETATM 16833 C C7  . NAG GB 9 .   ? 214.033 156.472 209.412 1.00 56.45  ? 610 NAG G C7  1 
HETATM 16834 C C8  . NAG GB 9 .   ? 212.674 157.082 209.243 1.00 56.45  ? 610 NAG G C8  1 
HETATM 16835 N N2  . NAG GB 9 .   ? 214.754 156.924 210.443 1.00 56.45  ? 610 NAG G N2  1 
HETATM 16836 O O3  . NAG GB 9 .   ? 215.410 154.133 210.625 1.00 56.45  ? 610 NAG G O3  1 
HETATM 16837 O O4  . NAG GB 9 .   ? 217.333 153.459 212.664 1.00 56.45  ? 610 NAG G O4  1 
HETATM 16838 O O5  . NAG GB 9 .   ? 218.161 156.942 211.896 1.00 56.45  ? 610 NAG G O5  1 
HETATM 16839 O O6  . NAG GB 9 .   ? 220.370 155.344 211.803 1.00 56.45  ? 610 NAG G O6  1 
HETATM 16840 O O7  . NAG GB 9 .   ? 214.458 155.610 208.650 1.00 56.45  ? 610 NAG G O7  1 
HETATM 16841 C C1  . NAG HB 9 .   ? 221.653 207.154 179.270 1.00 41.64  ? 611 NAG G C1  1 
HETATM 16842 C C2  . NAG HB 9 .   ? 220.811 208.189 178.528 1.00 41.64  ? 611 NAG G C2  1 
HETATM 16843 C C3  . NAG HB 9 .   ? 221.460 209.567 178.622 1.00 41.64  ? 611 NAG G C3  1 
HETATM 16844 C C4  . NAG HB 9 .   ? 221.725 209.927 180.078 1.00 41.64  ? 611 NAG G C4  1 
HETATM 16845 C C5  . NAG HB 9 .   ? 222.524 208.820 180.759 1.00 41.64  ? 611 NAG G C5  1 
HETATM 16846 C C6  . NAG HB 9 .   ? 222.714 209.054 182.240 1.00 41.64  ? 611 NAG G C6  1 
HETATM 16847 C C7  . NAG HB 9 .   ? 221.611 207.643 176.266 1.00 41.64  ? 611 NAG G C7  1 
HETATM 16848 C C8  . NAG HB 9 .   ? 221.211 207.249 174.876 1.00 41.64  ? 611 NAG G C8  1 
HETATM 16849 N N2  . NAG HB 9 .   ? 220.610 207.809 177.138 1.00 41.64  ? 611 NAG G N2  1 
HETATM 16850 O O3  . NAG HB 9 .   ? 220.603 210.535 178.030 1.00 41.64  ? 611 NAG G O3  1 
HETATM 16851 O O4  . NAG HB 9 .   ? 222.456 211.146 180.152 1.00 41.64  ? 611 NAG G O4  1 
HETATM 16852 O O5  . NAG HB 9 .   ? 221.837 207.567 180.625 1.00 41.64  ? 611 NAG G O5  1 
HETATM 16853 O O6  . NAG HB 9 .   ? 223.042 207.848 182.916 1.00 41.64  ? 611 NAG G O6  1 
HETATM 16854 O O7  . NAG HB 9 .   ? 222.784 207.802 176.583 1.00 41.64  ? 611 NAG G O7  1 
HETATM 16855 C C1  . NAG IB 9 .   ? 167.587 220.610 145.207 1.00 42.62  ? 601 NAG I C1  1 
HETATM 16856 C C2  . NAG IB 9 .   ? 168.729 220.323 144.234 1.00 42.62  ? 601 NAG I C2  1 
HETATM 16857 C C3  . NAG IB 9 .   ? 169.185 221.612 143.557 1.00 42.62  ? 601 NAG I C3  1 
HETATM 16858 C C4  . NAG IB 9 .   ? 167.999 222.312 142.906 1.00 42.62  ? 601 NAG I C4  1 
HETATM 16859 C C5  . NAG IB 9 .   ? 166.882 222.515 143.926 1.00 42.62  ? 601 NAG I C5  1 
HETATM 16860 C C6  . NAG IB 9 .   ? 165.626 223.094 143.317 1.00 42.62  ? 601 NAG I C6  1 
HETATM 16861 C C7  . NAG IB 9 .   ? 170.532 220.229 145.907 1.00 42.62  ? 601 NAG I C7  1 
HETATM 16862 C C8  . NAG IB 9 .   ? 171.650 219.406 146.472 1.00 42.62  ? 601 NAG I C8  1 
HETATM 16863 N N2  . NAG IB 9 .   ? 169.845 219.671 144.904 1.00 42.62  ? 601 NAG I N2  1 
HETATM 16864 O O3  . NAG IB 9 .   ? 170.170 221.311 142.577 1.00 42.62  ? 601 NAG I O3  1 
HETATM 16865 O O4  . NAG IB 9 .   ? 168.402 223.576 142.394 1.00 42.62  ? 601 NAG I O4  1 
HETATM 16866 O O5  . NAG IB 9 .   ? 166.515 221.257 144.511 1.00 42.62  ? 601 NAG I O5  1 
HETATM 16867 O O6  . NAG IB 9 .   ? 164.580 223.188 144.274 1.00 42.62  ? 601 NAG I O6  1 
HETATM 16868 O O7  . NAG IB 9 .   ? 170.263 221.345 146.339 1.00 42.62  ? 601 NAG I O7  1 
HETATM 16869 C C1  . NAG JB 9 .   ? 162.855 202.375 218.004 1.00 38.19  ? 602 NAG I C1  1 
HETATM 16870 C C2  . NAG JB 9 .   ? 161.980 202.548 219.244 1.00 38.19  ? 602 NAG I C2  1 
HETATM 16871 C C3  . NAG JB 9 .   ? 160.591 201.968 218.996 1.00 38.19  ? 602 NAG I C3  1 
HETATM 16872 C C4  . NAG JB 9 .   ? 159.984 202.571 217.736 1.00 38.19  ? 602 NAG I C4  1 
HETATM 16873 C C5  . NAG JB 9 .   ? 160.937 202.401 216.558 1.00 38.19  ? 602 NAG I C5  1 
HETATM 16874 C C6  . NAG JB 9 .   ? 160.452 203.085 215.302 1.00 38.19  ? 602 NAG I C6  1 
HETATM 16875 C C7  . NAG JB 9 .   ? 163.443 202.568 221.216 1.00 38.19  ? 602 NAG I C7  1 
HETATM 16876 C C8  . NAG JB 9 .   ? 163.980 201.773 222.367 1.00 38.19  ? 602 NAG I C8  1 
HETATM 16877 N N2  . NAG JB 9 .   ? 162.594 201.926 220.406 1.00 38.19  ? 602 NAG I N2  1 
HETATM 16878 O O3  . NAG JB 9 .   ? 159.758 202.241 220.115 1.00 38.19  ? 602 NAG I O3  1 
HETATM 16879 O O4  . NAG JB 9 .   ? 158.749 201.929 217.437 1.00 38.19  ? 602 NAG I O4  1 
HETATM 16880 O O5  . NAG JB 9 .   ? 162.213 202.976 216.874 1.00 38.19  ? 602 NAG I O5  1 
HETATM 16881 O O6  . NAG JB 9 .   ? 160.715 204.482 215.338 1.00 38.19  ? 602 NAG I O6  1 
HETATM 16882 O O7  . NAG JB 9 .   ? 163.763 203.737 221.027 1.00 38.19  ? 602 NAG I O7  1 
HETATM 16883 C C1  . NAG KB 9 .   ? 153.353 215.210 166.184 1.00 38.98  ? 603 NAG I C1  1 
HETATM 16884 C C2  . NAG KB 9 .   ? 152.347 214.184 166.713 1.00 38.98  ? 603 NAG I C2  1 
HETATM 16885 C C3  . NAG KB 9 .   ? 151.342 213.815 165.620 1.00 38.98  ? 603 NAG I C3  1 
HETATM 16886 C C4  . NAG KB 9 .   ? 150.708 215.066 165.031 1.00 38.98  ? 603 NAG I C4  1 
HETATM 16887 C C5  . NAG KB 9 .   ? 151.789 216.039 164.573 1.00 38.98  ? 603 NAG I C5  1 
HETATM 16888 C C6  . NAG KB 9 .   ? 151.233 217.352 164.075 1.00 38.98  ? 603 NAG I C6  1 
HETATM 16889 C C7  . NAG KB 9 .   ? 152.396 211.989 167.816 1.00 38.98  ? 603 NAG I C7  1 
HETATM 16890 C C8  . NAG KB 9 .   ? 153.256 210.842 168.250 1.00 38.98  ? 603 NAG I C8  1 
HETATM 16891 N N2  . NAG KB 9 .   ? 153.027 212.996 167.201 1.00 38.98  ? 603 NAG I N2  1 
HETATM 16892 O O3  . NAG KB 9 .   ? 150.330 212.977 166.166 1.00 38.98  ? 603 NAG I O3  1 
HETATM 16893 O O4  . NAG KB 9 .   ? 149.889 214.718 163.919 1.00 38.98  ? 603 NAG I O4  1 
HETATM 16894 O O5  . NAG KB 9 .   ? 152.656 216.348 165.674 1.00 38.98  ? 603 NAG I O5  1 
HETATM 16895 O O6  . NAG KB 9 .   ? 152.272 218.232 163.663 1.00 38.98  ? 603 NAG I O6  1 
HETATM 16896 O O7  . NAG KB 9 .   ? 151.184 212.004 168.009 1.00 38.98  ? 603 NAG I O7  1 
HETATM 16897 C C1  . NAG LB 9 .   ? 183.492 214.789 208.234 1.00 32.54  ? 604 NAG I C1  1 
HETATM 16898 C C2  . NAG LB 9 .   ? 183.964 216.238 208.121 1.00 32.54  ? 604 NAG I C2  1 
HETATM 16899 C C3  . NAG LB 9 .   ? 185.452 216.283 207.788 1.00 32.54  ? 604 NAG I C3  1 
HETATM 16900 C C4  . NAG LB 9 .   ? 186.245 215.468 208.800 1.00 32.54  ? 604 NAG I C4  1 
HETATM 16901 C C5  . NAG LB 9 .   ? 185.684 214.051 208.890 1.00 32.54  ? 604 NAG I C5  1 
HETATM 16902 C C6  . NAG LB 9 .   ? 186.346 213.223 209.966 1.00 32.54  ? 604 NAG I C6  1 
HETATM 16903 C C7  . NAG LB 9 .   ? 182.313 217.919 207.426 1.00 32.54  ? 604 NAG I C7  1 
HETATM 16904 C C8  . NAG LB 9 .   ? 181.612 218.560 206.267 1.00 32.54  ? 604 NAG I C8  1 
HETATM 16905 N N2  . NAG LB 9 .   ? 183.195 216.961 207.121 1.00 32.54  ? 604 NAG I N2  1 
HETATM 16906 O O3  . NAG LB 9 .   ? 185.898 217.634 207.797 1.00 32.54  ? 604 NAG I O3  1 
HETATM 16907 O O4  . NAG LB 9 .   ? 187.613 215.406 208.410 1.00 32.54  ? 604 NAG I O4  1 
HETATM 16908 O O5  . NAG LB 9 .   ? 184.286 214.099 209.208 1.00 32.54  ? 604 NAG I O5  1 
HETATM 16909 O O6  . NAG LB 9 .   ? 185.893 213.595 211.260 1.00 32.54  ? 604 NAG I O6  1 
HETATM 16910 O O7  . NAG LB 9 .   ? 182.090 218.253 208.585 1.00 32.54  ? 604 NAG I O7  1 
HETATM 16911 C C1  . NAG MB 9 .   ? 168.271 223.832 200.882 1.00 23.99  ? 605 NAG I C1  1 
HETATM 16912 C C2  . NAG MB 9 .   ? 169.632 224.430 201.218 1.00 23.99  ? 605 NAG I C2  1 
HETATM 16913 C C3  . NAG MB 9 .   ? 169.843 224.440 202.727 1.00 23.99  ? 605 NAG I C3  1 
HETATM 16914 C C4  . NAG MB 9 .   ? 168.689 225.161 203.411 1.00 23.99  ? 605 NAG I C4  1 
HETATM 16915 C C5  . NAG MB 9 .   ? 167.354 224.559 202.976 1.00 23.99  ? 605 NAG I C5  1 
HETATM 16916 C C6  . NAG MB 9 .   ? 166.164 225.322 203.510 1.00 23.99  ? 605 NAG I C6  1 
HETATM 16917 C C7  . NAG MB 9 .   ? 170.950 222.407 200.733 1.00 23.99  ? 605 NAG I C7  1 
HETATM 16918 C C8  . NAG MB 9 .   ? 172.099 221.841 199.956 1.00 23.99  ? 605 NAG I C8  1 
HETATM 16919 N N2  . NAG MB 9 .   ? 170.706 223.710 200.550 1.00 23.99  ? 605 NAG I N2  1 
HETATM 16920 O O3  . NAG MB 9 .   ? 171.072 225.090 203.029 1.00 23.99  ? 605 NAG I O3  1 
HETATM 16921 O O4  . NAG MB 9 .   ? 168.815 225.051 204.823 1.00 23.99  ? 605 NAG I O4  1 
HETATM 16922 O O5  . NAG MB 9 .   ? 167.246 224.576 201.544 1.00 23.99  ? 605 NAG I O5  1 
HETATM 16923 O O6  . NAG MB 9 .   ? 166.477 225.987 204.726 1.00 23.99  ? 605 NAG I O6  1 
HETATM 16924 O O7  . NAG MB 9 .   ? 170.273 221.718 201.489 1.00 23.99  ? 605 NAG I O7  1 
HETATM 16925 C C1  . NAG NB 9 .   ? 153.694 231.228 189.176 1.00 31.97  ? 606 NAG I C1  1 
HETATM 16926 C C2  . NAG NB 9 .   ? 152.893 231.493 190.452 1.00 31.97  ? 606 NAG I C2  1 
HETATM 16927 C C3  . NAG NB 9 .   ? 151.641 232.305 190.133 1.00 31.97  ? 606 NAG I C3  1 
HETATM 16928 C C4  . NAG NB 9 .   ? 152.008 233.570 189.370 1.00 31.97  ? 606 NAG I C4  1 
HETATM 16929 C C5  . NAG NB 9 .   ? 152.836 233.219 188.138 1.00 31.97  ? 606 NAG I C5  1 
HETATM 16930 C C6  . NAG NB 9 .   ? 153.333 234.435 187.392 1.00 31.97  ? 606 NAG I C6  1 
HETATM 16931 C C7  . NAG NB 9 .   ? 153.181 229.770 192.180 1.00 31.97  ? 606 NAG I C7  1 
HETATM 16932 C C8  . NAG NB 9 .   ? 152.674 228.471 192.729 1.00 31.97  ? 606 NAG I C8  1 
HETATM 16933 N N2  . NAG NB 9 .   ? 152.534 230.246 191.111 1.00 31.97  ? 606 NAG I N2  1 
HETATM 16934 O O3  . NAG NB 9 .   ? 150.977 232.647 191.345 1.00 31.97  ? 606 NAG I O3  1 
HETATM 16935 O O4  . NAG NB 9 .   ? 150.828 234.253 188.964 1.00 31.97  ? 606 NAG I O4  1 
HETATM 16936 O O5  . NAG NB 9 .   ? 153.995 232.471 188.531 1.00 31.97  ? 606 NAG I O5  1 
HETATM 16937 O O6  . NAG NB 9 .   ? 153.675 234.117 186.050 1.00 31.97  ? 606 NAG I O6  1 
HETATM 16938 O O7  . NAG NB 9 .   ? 154.132 230.362 192.683 1.00 31.97  ? 606 NAG I O7  1 
HETATM 16939 C C1  . NAG OB 9 .   ? 142.841 227.944 171.631 1.00 54.27  ? 607 NAG I C1  1 
HETATM 16940 C C2  . NAG OB 9 .   ? 142.572 228.397 170.196 1.00 54.27  ? 607 NAG I C2  1 
HETATM 16941 C C3  . NAG OB 9 .   ? 143.868 228.860 169.539 1.00 54.27  ? 607 NAG I C3  1 
HETATM 16942 C C4  . NAG OB 9 .   ? 144.546 229.922 170.394 1.00 54.27  ? 607 NAG I C4  1 
HETATM 16943 C C5  . NAG OB 9 .   ? 144.730 229.413 171.820 1.00 54.27  ? 607 NAG I C5  1 
HETATM 16944 C C6  . NAG OB 9 .   ? 145.286 230.464 172.754 1.00 54.27  ? 607 NAG I C6  1 
HETATM 16945 C C7  . NAG OB 9 .   ? 140.637 227.176 169.305 1.00 54.27  ? 607 NAG I C7  1 
HETATM 16946 C C8  . NAG OB 9 .   ? 140.181 226.020 168.467 1.00 54.27  ? 607 NAG I C8  1 
HETATM 16947 N N2  . NAG OB 9 .   ? 141.959 227.329 169.421 1.00 54.27  ? 607 NAG I N2  1 
HETATM 16948 O O3  . NAG OB 9 .   ? 143.583 229.383 168.247 1.00 54.27  ? 607 NAG I O3  1 
HETATM 16949 O O4  . NAG OB 9 .   ? 145.819 230.247 169.844 1.00 54.27  ? 607 NAG I O4  1 
HETATM 16950 O O5  . NAG OB 9 .   ? 143.464 229.006 172.361 1.00 54.27  ? 607 NAG I O5  1 
HETATM 16951 O O6  . NAG OB 9 .   ? 146.629 230.792 172.426 1.00 54.27  ? 607 NAG I O6  1 
HETATM 16952 O O7  . NAG OB 9 .   ? 139.843 227.936 169.852 1.00 54.27  ? 607 NAG I O7  1 
HETATM 16953 C C1  . NAG PB 9 .   ? 149.469 221.421 197.968 1.00 33.72  ? 608 NAG I C1  1 
HETATM 16954 C C2  . NAG PB 9 .   ? 150.042 221.369 199.382 1.00 33.72  ? 608 NAG I C2  1 
HETATM 16955 C C3  . NAG PB 9 .   ? 149.016 221.880 200.385 1.00 33.72  ? 608 NAG I C3  1 
HETATM 16956 C C4  . NAG PB 9 .   ? 148.523 223.263 199.980 1.00 33.72  ? 608 NAG I C4  1 
HETATM 16957 C C5  . NAG PB 9 .   ? 148.018 223.243 198.541 1.00 33.72  ? 608 NAG I C5  1 
HETATM 16958 C C6  . NAG PB 9 .   ? 147.629 224.612 198.032 1.00 33.72  ? 608 NAG I C6  1 
HETATM 16959 C C7  . NAG PB 9 .   ? 151.712 219.576 199.539 1.00 33.72  ? 608 NAG I C7  1 
HETATM 16960 C C8  . NAG PB 9 .   ? 151.971 218.156 199.946 1.00 33.72  ? 608 NAG I C8  1 
HETATM 16961 N N2  . NAG PB 9 .   ? 150.465 220.019 199.723 1.00 33.72  ? 608 NAG I N2  1 
HETATM 16962 O O3  . NAG PB 9 .   ? 149.607 221.936 201.680 1.00 33.72  ? 608 NAG I O3  1 
HETATM 16963 O O4  . NAG PB 9 .   ? 147.468 223.674 200.842 1.00 33.72  ? 608 NAG I O4  1 
HETATM 16964 O O5  . NAG PB 9 .   ? 149.049 222.755 197.668 1.00 33.72  ? 608 NAG I O5  1 
HETATM 16965 O O6  . NAG PB 9 .   ? 148.772 225.383 197.689 1.00 33.72  ? 608 NAG I O6  1 
HETATM 16966 O O7  . NAG PB 9 .   ? 152.592 220.287 199.065 1.00 33.72  ? 608 NAG I O7  1 
HETATM 16967 C C1  . NAG QB 9 .   ? 175.563 214.302 220.756 1.00 59.47  ? 609 NAG I C1  1 
HETATM 16968 C C2  . NAG QB 9 .   ? 175.944 215.650 221.368 1.00 59.47  ? 609 NAG I C2  1 
HETATM 16969 C C3  . NAG QB 9 .   ? 176.892 215.449 222.546 1.00 59.47  ? 609 NAG I C3  1 
HETATM 16970 C C4  . NAG QB 9 .   ? 176.296 214.472 223.550 1.00 59.47  ? 609 NAG I C4  1 
HETATM 16971 C C5  . NAG QB 9 .   ? 175.919 213.171 222.851 1.00 59.47  ? 609 NAG I C5  1 
HETATM 16972 C C6  . NAG QB 9 .   ? 175.216 212.191 223.761 1.00 59.47  ? 609 NAG I C6  1 
HETATM 16973 C C7  . NAG QB 9 .   ? 176.440 217.853 220.403 1.00 59.47  ? 609 NAG I C7  1 
HETATM 16974 C C8  . NAG QB 9 .   ? 177.129 218.593 219.296 1.00 59.47  ? 609 NAG I C8  1 
HETATM 16975 N N2  . NAG QB 9 .   ? 176.548 216.521 220.372 1.00 59.47  ? 609 NAG I N2  1 
HETATM 16976 O O3  . NAG QB 9 .   ? 177.136 216.702 223.176 1.00 59.47  ? 609 NAG I O3  1 
HETATM 16977 O O4  . NAG QB 9 .   ? 177.237 214.196 224.581 1.00 59.47  ? 609 NAG I O4  1 
HETATM 16978 O O5  . NAG QB 9 .   ? 175.018 213.449 221.769 1.00 59.47  ? 609 NAG I O5  1 
HETATM 16979 O O6  . NAG QB 9 .   ? 173.804 212.290 223.637 1.00 59.47  ? 609 NAG I O6  1 
HETATM 16980 O O7  . NAG QB 9 .   ? 175.814 218.435 221.283 1.00 59.47  ? 609 NAG I O7  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   ALA 1   512 ?   ?   ?   A . n 
A 1 2   VAL 2   513 ?   ?   ?   A . n 
A 1 3   GLY 3   514 ?   ?   ?   A . n 
A 1 4   ILE 4   515 ?   ?   ?   A . n 
A 1 5   GLY 5   516 ?   ?   ?   A . n 
A 1 6   ALA 6   517 ?   ?   ?   A . n 
A 1 7   VAL 7   518 518 VAL VAL A . n 
A 1 8   PHE 8   519 519 PHE PHE A . n 
A 1 9   LEU 9   520 520 LEU LEU A . n 
A 1 10  GLY 10  521 521 GLY GLY A . n 
A 1 11  PHE 11  522 522 PHE PHE A . n 
A 1 12  LEU 12  523 523 LEU LEU A . n 
A 1 13  GLY 13  524 524 GLY GLY A . n 
A 1 14  ALA 14  525 525 ALA ALA A . n 
A 1 15  ALA 15  526 526 ALA ALA A . n 
A 1 16  GLY 16  527 527 GLY GLY A . n 
A 1 17  SER 17  528 528 SER SER A . n 
A 1 18  THR 18  529 529 THR THR A . n 
A 1 19  MET 19  530 530 MET MET A . n 
A 1 20  GLY 20  531 531 GLY GLY A . n 
A 1 21  ALA 21  532 532 ALA ALA A . n 
A 1 22  ALA 22  533 533 ALA ALA A . n 
A 1 23  SER 23  534 534 SER SER A . n 
A 1 24  MET 24  535 535 MET MET A . n 
A 1 25  THR 25  536 536 THR THR A . n 
A 1 26  LEU 26  537 537 LEU LEU A . n 
A 1 27  THR 27  538 538 THR THR A . n 
A 1 28  VAL 28  539 539 VAL VAL A . n 
A 1 29  GLN 29  540 540 GLN GLN A . n 
A 1 30  ALA 30  541 541 ALA ALA A . n 
A 1 31  ARG 31  542 542 ARG ARG A . n 
A 1 32  ASN 32  543 543 ASN ASN A . n 
A 1 33  LEU 33  544 544 LEU LEU A . n 
A 1 34  LEU 34  545 545 LEU LEU A . n 
A 1 35  SER 35  546 546 SER SER A . n 
A 1 36  GLY 36  547 ?   ?   ?   A . n 
A 1 37  ILE 37  548 ?   ?   ?   A . n 
A 1 38  VAL 38  549 ?   ?   ?   A . n 
A 1 39  GLN 39  550 ?   ?   ?   A . n 
A 1 40  GLN 40  551 ?   ?   ?   A . n 
A 1 41  GLN 41  552 ?   ?   ?   A . n 
A 1 42  SER 42  553 ?   ?   ?   A . n 
A 1 43  ASN 43  554 ?   ?   ?   A . n 
A 1 44  LEU 44  555 ?   ?   ?   A . n 
A 1 45  LEU 45  556 ?   ?   ?   A . n 
A 1 46  ARG 46  557 ?   ?   ?   A . n 
A 1 47  ALA 47  558 ?   ?   ?   A . n 
A 1 48  PRO 48  559 ?   ?   ?   A . n 
A 1 49  GLU 49  560 ?   ?   ?   A . n 
A 1 50  ALA 50  561 ?   ?   ?   A . n 
A 1 51  GLN 51  562 ?   ?   ?   A . n 
A 1 52  GLN 52  563 ?   ?   ?   A . n 
A 1 53  HIS 53  564 ?   ?   ?   A . n 
A 1 54  LEU 54  565 ?   ?   ?   A . n 
A 1 55  LEU 55  566 ?   ?   ?   A . n 
A 1 56  LYS 56  567 ?   ?   ?   A . n 
A 1 57  LEU 57  568 ?   ?   ?   A . n 
A 1 58  THR 58  569 569 THR THR A . n 
A 1 59  VAL 59  570 570 VAL VAL A . n 
A 1 60  TRP 60  571 571 TRP TRP A . n 
A 1 61  GLY 61  572 572 GLY GLY A . n 
A 1 62  ILE 62  573 573 ILE ILE A . n 
A 1 63  LYS 63  574 574 LYS LYS A . n 
A 1 64  GLN 64  575 575 GLN GLN A . n 
A 1 65  LEU 65  576 576 LEU LEU A . n 
A 1 66  GLN 66  577 577 GLN GLN A . n 
A 1 67  ALA 67  578 578 ALA ALA A . n 
A 1 68  ARG 68  579 579 ARG ARG A . n 
A 1 69  VAL 69  580 580 VAL VAL A . n 
A 1 70  LEU 70  581 581 LEU LEU A . n 
A 1 71  ALA 71  582 582 ALA ALA A . n 
A 1 72  VAL 72  583 583 VAL VAL A . n 
A 1 73  GLU 73  584 584 GLU GLU A . n 
A 1 74  ARG 74  585 585 ARG ARG A . n 
A 1 75  TYR 75  586 586 TYR TYR A . n 
A 1 76  LEU 76  587 587 LEU LEU A . n 
A 1 77  ARG 77  588 588 ARG ARG A . n 
A 1 78  ASP 78  589 589 ASP ASP A . n 
A 1 79  GLN 79  590 590 GLN GLN A . n 
A 1 80  GLN 80  591 591 GLN GLN A . n 
A 1 81  LEU 81  592 592 LEU LEU A . n 
A 1 82  LEU 82  593 593 LEU LEU A . n 
A 1 83  GLY 83  594 594 GLY GLY A . n 
A 1 84  ILE 84  595 595 ILE ILE A . n 
A 1 85  TRP 85  596 596 TRP TRP A . n 
A 1 86  GLY 86  597 597 GLY GLY A . n 
A 1 87  CYS 87  598 598 CYS CYS A . n 
A 1 88  SER 88  599 599 SER SER A . n 
A 1 89  GLY 89  600 600 GLY GLY A . n 
A 1 90  LYS 90  601 601 LYS LYS A . n 
A 1 91  LEU 91  602 602 LEU LEU A . n 
A 1 92  ILE 92  603 603 ILE ILE A . n 
A 1 93  CYS 93  604 604 CYS CYS A . n 
A 1 94  CYS 94  605 605 CYS CYS A . n 
A 1 95  THR 95  606 606 THR THR A . n 
A 1 96  ASN 96  607 607 ASN ASN A . n 
A 1 97  VAL 97  608 608 VAL VAL A . n 
A 1 98  PRO 98  609 609 PRO PRO A . n 
A 1 99  TRP 99  610 610 TRP TRP A . n 
A 1 100 ASN 100 611 611 ASN ASN A . n 
A 1 101 SER 101 612 612 SER SER A . n 
A 1 102 SER 102 613 613 SER SER A . n 
A 1 103 TRP 103 614 614 TRP TRP A . n 
A 1 104 SER 104 615 615 SER SER A . n 
A 1 105 ASN 105 616 616 ASN ASN A . n 
A 1 106 ARG 106 617 617 ARG ARG A . n 
A 1 107 ASN 107 618 618 ASN ASN A . n 
A 1 108 LEU 108 619 619 LEU LEU A . n 
A 1 109 SER 109 620 620 SER SER A . n 
A 1 110 GLU 110 621 621 GLU GLU A . n 
A 1 111 ILE 111 622 622 ILE ILE A . n 
A 1 112 TRP 112 623 623 TRP TRP A . n 
A 1 113 ASP 113 624 624 ASP ASP A . n 
A 1 114 ASN 114 625 625 ASN ASN A . n 
A 1 115 MET 115 626 626 MET MET A . n 
A 1 116 THR 116 627 627 THR THR A . n 
A 1 117 TRP 117 628 628 TRP TRP A . n 
A 1 118 LEU 118 629 629 LEU LEU A . n 
A 1 119 GLN 119 630 630 GLN GLN A . n 
A 1 120 TRP 120 631 631 TRP TRP A . n 
A 1 121 ASP 121 632 632 ASP ASP A . n 
A 1 122 LYS 122 633 633 LYS LYS A . n 
A 1 123 GLU 123 634 634 GLU GLU A . n 
A 1 124 ILE 124 635 635 ILE ILE A . n 
A 1 125 SER 125 636 636 SER SER A . n 
A 1 126 ASN 126 637 637 ASN ASN A . n 
A 1 127 TYR 127 638 638 TYR TYR A . n 
A 1 128 THR 128 639 639 THR THR A . n 
A 1 129 GLN 129 640 640 GLN GLN A . n 
A 1 130 ILE 130 641 641 ILE ILE A . n 
A 1 131 ILE 131 642 642 ILE ILE A . n 
A 1 132 TYR 132 643 643 TYR TYR A . n 
A 1 133 GLY 133 644 644 GLY GLY A . n 
A 1 134 LEU 134 645 645 LEU LEU A . n 
A 1 135 LEU 135 646 646 LEU LEU A . n 
A 1 136 GLU 136 647 647 GLU GLU A . n 
A 1 137 GLU 137 648 648 GLU GLU A . n 
A 1 138 SER 138 649 649 SER SER A . n 
A 1 139 GLN 139 650 650 GLN GLN A . n 
A 1 140 ASN 140 651 651 ASN ASN A . n 
A 1 141 GLN 141 652 652 GLN GLN A . n 
A 1 142 GLN 142 653 653 GLN GLN A . n 
A 1 143 GLU 143 654 654 GLU GLU A . n 
A 1 144 LYS 144 655 655 LYS LYS A . n 
A 1 145 ASN 145 656 656 ASN ASN A . n 
A 1 146 GLU 146 657 657 GLU GLU A . n 
A 1 147 GLN 147 658 658 GLN GLN A . n 
A 1 148 ASP 148 659 659 ASP ASP A . n 
A 1 149 LEU 149 660 660 LEU LEU A . n 
A 1 150 LEU 150 661 661 LEU LEU A . n 
A 1 151 ALA 151 662 662 ALA ALA A . n 
A 1 152 LEU 152 663 663 LEU LEU A . n 
A 1 153 ASP 153 664 664 ASP ASP A . n 
B 1 1   ALA 1   512 ?   ?   ?   B . n 
B 1 2   VAL 2   513 ?   ?   ?   B . n 
B 1 3   GLY 3   514 ?   ?   ?   B . n 
B 1 4   ILE 4   515 ?   ?   ?   B . n 
B 1 5   GLY 5   516 ?   ?   ?   B . n 
B 1 6   ALA 6   517 ?   ?   ?   B . n 
B 1 7   VAL 7   518 ?   ?   ?   B . n 
B 1 8   PHE 8   519 519 PHE PHE B . n 
B 1 9   LEU 9   520 520 LEU LEU B . n 
B 1 10  GLY 10  521 521 GLY GLY B . n 
B 1 11  PHE 11  522 522 PHE PHE B . n 
B 1 12  LEU 12  523 523 LEU LEU B . n 
B 1 13  GLY 13  524 524 GLY GLY B . n 
B 1 14  ALA 14  525 525 ALA ALA B . n 
B 1 15  ALA 15  526 526 ALA ALA B . n 
B 1 16  GLY 16  527 527 GLY GLY B . n 
B 1 17  SER 17  528 528 SER SER B . n 
B 1 18  THR 18  529 529 THR THR B . n 
B 1 19  MET 19  530 530 MET MET B . n 
B 1 20  GLY 20  531 531 GLY GLY B . n 
B 1 21  ALA 21  532 532 ALA ALA B . n 
B 1 22  ALA 22  533 533 ALA ALA B . n 
B 1 23  SER 23  534 534 SER SER B . n 
B 1 24  MET 24  535 535 MET MET B . n 
B 1 25  THR 25  536 536 THR THR B . n 
B 1 26  LEU 26  537 537 LEU LEU B . n 
B 1 27  THR 27  538 538 THR THR B . n 
B 1 28  VAL 28  539 539 VAL VAL B . n 
B 1 29  GLN 29  540 540 GLN GLN B . n 
B 1 30  ALA 30  541 541 ALA ALA B . n 
B 1 31  ARG 31  542 542 ARG ARG B . n 
B 1 32  ASN 32  543 543 ASN ASN B . n 
B 1 33  LEU 33  544 544 LEU LEU B . n 
B 1 34  LEU 34  545 545 LEU LEU B . n 
B 1 35  SER 35  546 546 SER SER B . n 
B 1 36  GLY 36  547 ?   ?   ?   B . n 
B 1 37  ILE 37  548 ?   ?   ?   B . n 
B 1 38  VAL 38  549 ?   ?   ?   B . n 
B 1 39  GLN 39  550 ?   ?   ?   B . n 
B 1 40  GLN 40  551 ?   ?   ?   B . n 
B 1 41  GLN 41  552 ?   ?   ?   B . n 
B 1 42  SER 42  553 ?   ?   ?   B . n 
B 1 43  ASN 43  554 ?   ?   ?   B . n 
B 1 44  LEU 44  555 ?   ?   ?   B . n 
B 1 45  LEU 45  556 ?   ?   ?   B . n 
B 1 46  ARG 46  557 ?   ?   ?   B . n 
B 1 47  ALA 47  558 ?   ?   ?   B . n 
B 1 48  PRO 48  559 ?   ?   ?   B . n 
B 1 49  GLU 49  560 ?   ?   ?   B . n 
B 1 50  ALA 50  561 ?   ?   ?   B . n 
B 1 51  GLN 51  562 ?   ?   ?   B . n 
B 1 52  GLN 52  563 ?   ?   ?   B . n 
B 1 53  HIS 53  564 ?   ?   ?   B . n 
B 1 54  LEU 54  565 ?   ?   ?   B . n 
B 1 55  LEU 55  566 ?   ?   ?   B . n 
B 1 56  LYS 56  567 ?   ?   ?   B . n 
B 1 57  LEU 57  568 ?   ?   ?   B . n 
B 1 58  THR 58  569 569 THR THR B . n 
B 1 59  VAL 59  570 570 VAL VAL B . n 
B 1 60  TRP 60  571 571 TRP TRP B . n 
B 1 61  GLY 61  572 572 GLY GLY B . n 
B 1 62  ILE 62  573 573 ILE ILE B . n 
B 1 63  LYS 63  574 574 LYS LYS B . n 
B 1 64  GLN 64  575 575 GLN GLN B . n 
B 1 65  LEU 65  576 576 LEU LEU B . n 
B 1 66  GLN 66  577 577 GLN GLN B . n 
B 1 67  ALA 67  578 578 ALA ALA B . n 
B 1 68  ARG 68  579 579 ARG ARG B . n 
B 1 69  VAL 69  580 580 VAL VAL B . n 
B 1 70  LEU 70  581 581 LEU LEU B . n 
B 1 71  ALA 71  582 582 ALA ALA B . n 
B 1 72  VAL 72  583 583 VAL VAL B . n 
B 1 73  GLU 73  584 584 GLU GLU B . n 
B 1 74  ARG 74  585 585 ARG ARG B . n 
B 1 75  TYR 75  586 586 TYR TYR B . n 
B 1 76  LEU 76  587 587 LEU LEU B . n 
B 1 77  ARG 77  588 588 ARG ARG B . n 
B 1 78  ASP 78  589 589 ASP ASP B . n 
B 1 79  GLN 79  590 590 GLN GLN B . n 
B 1 80  GLN 80  591 591 GLN GLN B . n 
B 1 81  LEU 81  592 592 LEU LEU B . n 
B 1 82  LEU 82  593 593 LEU LEU B . n 
B 1 83  GLY 83  594 594 GLY GLY B . n 
B 1 84  ILE 84  595 595 ILE ILE B . n 
B 1 85  TRP 85  596 596 TRP TRP B . n 
B 1 86  GLY 86  597 597 GLY GLY B . n 
B 1 87  CYS 87  598 598 CYS CYS B . n 
B 1 88  SER 88  599 599 SER SER B . n 
B 1 89  GLY 89  600 600 GLY GLY B . n 
B 1 90  LYS 90  601 601 LYS LYS B . n 
B 1 91  LEU 91  602 602 LEU LEU B . n 
B 1 92  ILE 92  603 603 ILE ILE B . n 
B 1 93  CYS 93  604 604 CYS CYS B . n 
B 1 94  CYS 94  605 605 CYS CYS B . n 
B 1 95  THR 95  606 606 THR THR B . n 
B 1 96  ASN 96  607 607 ASN ASN B . n 
B 1 97  VAL 97  608 608 VAL VAL B . n 
B 1 98  PRO 98  609 609 PRO PRO B . n 
B 1 99  TRP 99  610 610 TRP TRP B . n 
B 1 100 ASN 100 611 611 ASN ASN B . n 
B 1 101 SER 101 612 612 SER SER B . n 
B 1 102 SER 102 613 613 SER SER B . n 
B 1 103 TRP 103 614 614 TRP TRP B . n 
B 1 104 SER 104 615 615 SER SER B . n 
B 1 105 ASN 105 616 616 ASN ASN B . n 
B 1 106 ARG 106 617 617 ARG ARG B . n 
B 1 107 ASN 107 618 618 ASN ASN B . n 
B 1 108 LEU 108 619 619 LEU LEU B . n 
B 1 109 SER 109 620 620 SER SER B . n 
B 1 110 GLU 110 621 621 GLU GLU B . n 
B 1 111 ILE 111 622 622 ILE ILE B . n 
B 1 112 TRP 112 623 623 TRP TRP B . n 
B 1 113 ASP 113 624 624 ASP ASP B . n 
B 1 114 ASN 114 625 625 ASN ASN B . n 
B 1 115 MET 115 626 626 MET MET B . n 
B 1 116 THR 116 627 627 THR THR B . n 
B 1 117 TRP 117 628 628 TRP TRP B . n 
B 1 118 LEU 118 629 629 LEU LEU B . n 
B 1 119 GLN 119 630 630 GLN GLN B . n 
B 1 120 TRP 120 631 631 TRP TRP B . n 
B 1 121 ASP 121 632 632 ASP ASP B . n 
B 1 122 LYS 122 633 633 LYS LYS B . n 
B 1 123 GLU 123 634 634 GLU GLU B . n 
B 1 124 ILE 124 635 635 ILE ILE B . n 
B 1 125 SER 125 636 636 SER SER B . n 
B 1 126 ASN 126 637 637 ASN ASN B . n 
B 1 127 TYR 127 638 638 TYR TYR B . n 
B 1 128 THR 128 639 639 THR THR B . n 
B 1 129 GLN 129 640 640 GLN GLN B . n 
B 1 130 ILE 130 641 641 ILE ILE B . n 
B 1 131 ILE 131 642 642 ILE ILE B . n 
B 1 132 TYR 132 643 643 TYR TYR B . n 
B 1 133 GLY 133 644 644 GLY GLY B . n 
B 1 134 LEU 134 645 645 LEU LEU B . n 
B 1 135 LEU 135 646 646 LEU LEU B . n 
B 1 136 GLU 136 647 647 GLU GLU B . n 
B 1 137 GLU 137 648 648 GLU GLU B . n 
B 1 138 SER 138 649 649 SER SER B . n 
B 1 139 GLN 139 650 650 GLN GLN B . n 
B 1 140 ASN 140 651 651 ASN ASN B . n 
B 1 141 GLN 141 652 652 GLN GLN B . n 
B 1 142 GLN 142 653 653 GLN GLN B . n 
B 1 143 GLU 143 654 654 GLU GLU B . n 
B 1 144 LYS 144 655 655 LYS LYS B . n 
B 1 145 ASN 145 656 656 ASN ASN B . n 
B 1 146 GLU 146 657 657 GLU GLU B . n 
B 1 147 GLN 147 658 658 GLN GLN B . n 
B 1 148 ASP 148 659 659 ASP ASP B . n 
B 1 149 LEU 149 660 660 LEU LEU B . n 
B 1 150 LEU 150 661 661 LEU LEU B . n 
B 1 151 ALA 151 662 662 ALA ALA B . n 
B 1 152 LEU 152 663 663 LEU LEU B . n 
B 1 153 ASP 153 664 664 ASP ASP B . n 
C 2 1   ALA 1   31  ?   ?   ?   C . n 
C 2 2   GLU 2   32  ?   ?   ?   C . n 
C 2 3   ASN 3   33  33  ASN ASN C . n 
C 2 4   LEU 4   34  34  LEU LEU C . n 
C 2 5   TRP 5   35  35  TRP TRP C . n 
C 2 6   VAL 6   36  36  VAL VAL C . n 
C 2 7   THR 7   37  37  THR THR C . n 
C 2 8   VAL 8   38  38  VAL VAL C . n 
C 2 9   TYR 9   39  39  TYR TYR C . n 
C 2 10  TYR 10  40  40  TYR TYR C . n 
C 2 11  GLY 11  41  41  GLY GLY C . n 
C 2 12  VAL 12  42  42  VAL VAL C . n 
C 2 13  PRO 13  43  43  PRO PRO C . n 
C 2 14  VAL 14  44  44  VAL VAL C . n 
C 2 15  TRP 15  45  45  TRP TRP C . n 
C 2 16  LYS 16  46  46  LYS LYS C . n 
C 2 17  ASP 17  47  47  ASP ASP C . n 
C 2 18  ALA 18  48  48  ALA ALA C . n 
C 2 19  GLU 19  49  49  GLU GLU C . n 
C 2 20  THR 20  50  50  THR THR C . n 
C 2 21  THR 21  51  51  THR THR C . n 
C 2 22  LEU 22  52  52  LEU LEU C . n 
C 2 23  PHE 23  53  53  PHE PHE C . n 
C 2 24  CYS 24  54  54  CYS CYS C . n 
C 2 25  ALA 25  55  55  ALA ALA C . n 
C 2 26  SER 26  56  56  SER SER C . n 
C 2 27  ASP 27  57  57  ASP ASP C . n 
C 2 28  ALA 28  58  58  ALA ALA C . n 
C 2 29  LYS 29  59  59  LYS LYS C . n 
C 2 30  ALA 30  60  60  ALA ALA C . n 
C 2 31  TYR 31  61  61  TYR TYR C . n 
C 2 32  GLU 32  62  62  GLU GLU C . n 
C 2 33  THR 33  63  63  THR THR C . n 
C 2 34  GLU 34  64  64  GLU GLU C . n 
C 2 35  LYS 35  65  65  LYS LYS C . n 
C 2 36  HIS 36  66  66  HIS HIS C . n 
C 2 37  ASN 37  67  67  ASN ASN C . n 
C 2 38  VAL 38  68  68  VAL VAL C . n 
C 2 39  TRP 39  69  69  TRP TRP C . n 
C 2 40  ALA 40  70  70  ALA ALA C . n 
C 2 41  THR 41  71  71  THR THR C . n 
C 2 42  HIS 42  72  72  HIS HIS C . n 
C 2 43  ALA 43  73  73  ALA ALA C . n 
C 2 44  CYS 44  74  74  CYS CYS C . n 
C 2 45  VAL 45  75  75  VAL VAL C . n 
C 2 46  PRO 46  76  76  PRO PRO C . n 
C 2 47  THR 47  77  77  THR THR C . n 
C 2 48  ASP 48  78  78  ASP ASP C . n 
C 2 49  PRO 49  79  79  PRO PRO C . n 
C 2 50  ASN 50  80  80  ASN ASN C . n 
C 2 51  PRO 51  81  81  PRO PRO C . n 
C 2 52  GLN 52  82  82  GLN GLN C . n 
C 2 53  GLU 53  83  83  GLU GLU C . n 
C 2 54  ILE 54  84  84  ILE ILE C . n 
C 2 55  HIS 55  85  85  HIS HIS C . n 
C 2 56  LEU 56  86  86  LEU LEU C . n 
C 2 57  GLU 57  87  87  GLU GLU C . n 
C 2 58  ASN 58  88  88  ASN ASN C . n 
C 2 59  VAL 59  89  89  VAL VAL C . n 
C 2 60  THR 60  90  90  THR THR C . n 
C 2 61  GLU 61  91  91  GLU GLU C . n 
C 2 62  GLU 62  92  92  GLU GLU C . n 
C 2 63  PHE 63  93  93  PHE PHE C . n 
C 2 64  ASN 64  94  94  ASN ASN C . n 
C 2 65  MET 65  95  95  MET MET C . n 
C 2 66  TRP 66  96  96  TRP TRP C . n 
C 2 67  LYS 67  97  97  LYS LYS C . n 
C 2 68  ASN 68  98  98  ASN ASN C . n 
C 2 69  ASN 69  99  99  ASN ASN C . n 
C 2 70  MET 70  100 100 MET MET C . n 
C 2 71  VAL 71  101 101 VAL VAL C . n 
C 2 72  GLU 72  102 102 GLU GLU C . n 
C 2 73  GLN 73  103 103 GLN GLN C . n 
C 2 74  MET 74  104 104 MET MET C . n 
C 2 75  HIS 75  105 105 HIS HIS C . n 
C 2 76  THR 76  106 106 THR THR C . n 
C 2 77  ASP 77  107 107 ASP ASP C . n 
C 2 78  ILE 78  108 108 ILE ILE C . n 
C 2 79  ILE 79  109 109 ILE ILE C . n 
C 2 80  SER 80  110 110 SER SER C . n 
C 2 81  LEU 81  111 111 LEU LEU C . n 
C 2 82  TRP 82  112 112 TRP TRP C . n 
C 2 83  ASP 83  113 113 ASP ASP C . n 
C 2 84  GLN 84  114 114 GLN GLN C . n 
C 2 85  SER 85  115 115 SER SER C . n 
C 2 86  LEU 86  116 116 LEU LEU C . n 
C 2 87  LYS 87  117 117 LYS LYS C . n 
C 2 88  PRO 88  118 118 PRO PRO C . n 
C 2 89  CYS 89  119 119 CYS CYS C . n 
C 2 90  VAL 90  120 120 VAL VAL C . n 
C 2 91  LYS 91  121 121 LYS LYS C . n 
C 2 92  LEU 92  122 122 LEU LEU C . n 
C 2 93  THR 93  123 123 THR THR C . n 
C 2 94  PRO 94  124 124 PRO PRO C . n 
C 2 95  LEU 95  125 125 LEU LEU C . n 
C 2 96  CYS 96  126 126 CYS CYS C . n 
C 2 97  VAL 97  127 127 VAL VAL C . n 
C 2 98  THR 98  128 128 THR THR C . n 
C 2 99  LEU 99  129 129 LEU LEU C . n 
C 2 100 GLN 100 130 130 GLN GLN C . n 
C 2 101 CYS 101 131 131 CYS CYS C . n 
C 2 102 THR 102 132 132 THR THR C . n 
C 2 103 ASN 103 133 133 ASN ASN C . n 
C 2 104 VAL 104 134 134 VAL VAL C . n 
C 2 105 THR 105 135 135 THR THR C . n 
C 2 106 ASN 106 136 136 ASN ASN C . n 
C 2 107 ASN 107 137 137 ASN ASN C . n 
C 2 108 ILE 108 138 138 ILE ILE C . n 
C 2 109 THR 109 139 139 THR THR C . n 
C 2 110 ASP 110 140 140 ASP ASP C . n 
C 2 111 ASP 111 141 141 ASP ASP C . n 
C 2 112 MET 112 150 150 MET MET C . n 
C 2 113 ARG 113 151 151 ARG ARG C . n 
C 2 114 GLY 114 152 152 GLY GLY C . n 
C 2 115 GLU 115 153 153 GLU GLU C . n 
C 2 116 LEU 116 154 154 LEU LEU C . n 
C 2 117 LYS 117 155 155 LYS LYS C . n 
C 2 118 ASN 118 156 156 ASN ASN C . n 
C 2 119 CYS 119 157 157 CYS CYS C . n 
C 2 120 SER 120 158 158 SER SER C . n 
C 2 121 PHE 121 159 159 PHE PHE C . n 
C 2 122 ASN 122 160 160 ASN ASN C . n 
C 2 123 MET 123 161 161 MET MET C . n 
C 2 124 THR 124 162 162 THR THR C . n 
C 2 125 THR 125 163 163 THR THR C . n 
C 2 126 GLU 126 164 164 GLU GLU C . n 
C 2 127 LEU 127 165 165 LEU LEU C . n 
C 2 128 ARG 128 166 166 ARG ARG C . n 
C 2 129 ASP 129 167 167 ASP ASP C . n 
C 2 130 LYS 130 168 168 LYS LYS C . n 
C 2 131 LYS 131 169 169 LYS LYS C . n 
C 2 132 GLN 132 170 170 GLN GLN C . n 
C 2 133 LYS 133 171 171 LYS LYS C . n 
C 2 134 VAL 134 172 172 VAL VAL C . n 
C 2 135 TYR 135 173 173 TYR TYR C . n 
C 2 136 SER 136 174 174 SER SER C . n 
C 2 137 LEU 137 175 175 LEU LEU C . n 
C 2 138 PHE 138 176 176 PHE PHE C . n 
C 2 139 TYR 139 177 177 TYR TYR C . n 
C 2 140 ARG 140 178 178 ARG ARG C . n 
C 2 141 LEU 141 179 179 LEU LEU C . n 
C 2 142 ASP 142 180 180 ASP ASP C . n 
C 2 143 VAL 143 181 181 VAL VAL C . n 
C 2 144 VAL 144 182 182 VAL VAL C . n 
C 2 145 GLN 145 183 183 GLN GLN C . n 
C 2 146 ILE 146 184 184 ILE ILE C . n 
C 2 147 ASN 147 185 185 ASN ASN C . n 
C 2 148 GLU 148 185 ?   ?   ?   C A n 
C 2 149 ASN 149 185 ?   ?   ?   C B n 
C 2 150 GLN 150 185 ?   ?   ?   C C n 
C 2 151 GLY 151 185 ?   ?   ?   C D n 
C 2 152 ASN 152 185 ?   ?   ?   C E n 
C 2 153 ARG 153 185 ?   ?   ?   C F n 
C 2 154 SER 154 185 ?   ?   ?   C G n 
C 2 155 ASN 155 185 ?   ?   ?   C H n 
C 2 156 ASN 156 185 ?   ?   ?   C I n 
C 2 157 SER 157 185 ?   ?   ?   C J n 
C 2 158 ASN 158 185 ?   ?   ?   C K n 
C 2 159 LYS 159 189 189 LYS LYS C . n 
C 2 160 GLU 160 190 190 GLU GLU C . n 
C 2 161 TYR 161 191 191 TYR TYR C . n 
C 2 162 ARG 162 192 192 ARG ARG C . n 
C 2 163 LEU 163 193 193 LEU LEU C . n 
C 2 164 ILE 164 194 194 ILE ILE C . n 
C 2 165 ASN 165 195 195 ASN ASN C . n 
C 2 166 CYS 166 196 196 CYS CYS C . n 
C 2 167 ASN 167 197 197 ASN ASN C . n 
C 2 168 THR 168 198 198 THR THR C . n 
C 2 169 SER 169 199 199 SER SER C . n 
C 2 170 ALA 170 200 200 ALA ALA C . n 
C 2 171 CYS 171 201 201 CYS CYS C . n 
C 2 172 THR 172 202 202 THR THR C . n 
C 2 173 GLN 173 203 203 GLN GLN C . n 
C 2 174 ALA 174 204 204 ALA ALA C . n 
C 2 175 CYS 175 205 205 CYS CYS C . n 
C 2 176 PRO 176 206 206 PRO PRO C . n 
C 2 177 LYS 177 207 207 LYS LYS C . n 
C 2 178 VAL 178 208 208 VAL VAL C . n 
C 2 179 SER 179 209 209 SER SER C . n 
C 2 180 PHE 180 210 210 PHE PHE C . n 
C 2 181 GLU 181 211 211 GLU GLU C . n 
C 2 182 PRO 182 212 212 PRO PRO C . n 
C 2 183 ILE 183 213 213 ILE ILE C . n 
C 2 184 PRO 184 214 214 PRO PRO C . n 
C 2 185 ILE 185 215 215 ILE ILE C . n 
C 2 186 HIS 186 216 216 HIS HIS C . n 
C 2 187 TYR 187 217 217 TYR TYR C . n 
C 2 188 CYS 188 218 218 CYS CYS C . n 
C 2 189 ALA 189 219 219 ALA ALA C . n 
C 2 190 PRO 190 220 220 PRO PRO C . n 
C 2 191 ALA 191 221 221 ALA ALA C . n 
C 2 192 GLY 192 222 222 GLY GLY C . n 
C 2 193 PHE 193 223 223 PHE PHE C . n 
C 2 194 ALA 194 224 224 ALA ALA C . n 
C 2 195 ILE 195 225 225 ILE ILE C . n 
C 2 196 LEU 196 226 226 LEU LEU C . n 
C 2 197 LYS 197 227 227 LYS LYS C . n 
C 2 198 CYS 198 228 228 CYS CYS C . n 
C 2 199 LYS 199 229 229 LYS LYS C . n 
C 2 200 ASP 200 230 230 ASP ASP C . n 
C 2 201 LYS 201 231 231 LYS LYS C . n 
C 2 202 LYS 202 232 232 LYS LYS C . n 
C 2 203 PHE 203 233 233 PHE PHE C . n 
C 2 204 ASN 204 234 234 ASN ASN C . n 
C 2 205 GLY 205 235 235 GLY GLY C . n 
C 2 206 THR 206 236 236 THR THR C . n 
C 2 207 GLY 207 237 237 GLY GLY C . n 
C 2 208 PRO 208 238 238 PRO PRO C . n 
C 2 209 CYS 209 239 239 CYS CYS C . n 
C 2 210 PRO 210 240 240 PRO PRO C . n 
C 2 211 SER 211 241 241 SER SER C . n 
C 2 212 VAL 212 242 242 VAL VAL C . n 
C 2 213 SER 213 243 243 SER SER C . n 
C 2 214 THR 214 244 244 THR THR C . n 
C 2 215 VAL 215 245 245 VAL VAL C . n 
C 2 216 GLN 216 246 246 GLN GLN C . n 
C 2 217 CYS 217 247 247 CYS CYS C . n 
C 2 218 THR 218 248 248 THR THR C . n 
C 2 219 HIS 219 249 249 HIS HIS C . n 
C 2 220 GLY 220 250 250 GLY GLY C . n 
C 2 221 ILE 221 251 251 ILE ILE C . n 
C 2 222 LYS 222 252 252 LYS LYS C . n 
C 2 223 PRO 223 253 253 PRO PRO C . n 
C 2 224 VAL 224 254 254 VAL VAL C . n 
C 2 225 VAL 225 255 255 VAL VAL C . n 
C 2 226 SER 226 256 256 SER SER C . n 
C 2 227 THR 227 257 257 THR THR C . n 
C 2 228 GLN 228 258 258 GLN GLN C . n 
C 2 229 LEU 229 259 259 LEU LEU C . n 
C 2 230 LEU 230 260 260 LEU LEU C . n 
C 2 231 LEU 231 261 261 LEU LEU C . n 
C 2 232 ASN 232 262 262 ASN ASN C . n 
C 2 233 GLY 233 263 263 GLY GLY C . n 
C 2 234 SER 234 264 264 SER SER C . n 
C 2 235 LEU 235 265 265 LEU LEU C . n 
C 2 236 ALA 236 266 266 ALA ALA C . n 
C 2 237 GLU 237 267 267 GLU GLU C . n 
C 2 238 GLU 238 268 268 GLU GLU C . n 
C 2 239 GLU 239 269 269 GLU GLU C . n 
C 2 240 VAL 240 270 270 VAL VAL C . n 
C 2 241 MET 241 271 271 MET MET C . n 
C 2 242 ILE 242 272 272 ILE ILE C . n 
C 2 243 ARG 243 273 273 ARG ARG C . n 
C 2 244 SER 244 274 274 SER SER C . n 
C 2 245 GLU 245 275 275 GLU GLU C . n 
C 2 246 ASN 246 276 276 ASN ASN C . n 
C 2 247 ILE 247 277 277 ILE ILE C . n 
C 2 248 THR 248 278 278 THR THR C . n 
C 2 249 ASN 249 279 279 ASN ASN C . n 
C 2 250 ASN 250 280 280 ASN ASN C . n 
C 2 251 ALA 251 281 281 ALA ALA C . n 
C 2 252 LYS 252 282 282 LYS LYS C . n 
C 2 253 ASN 253 283 283 ASN ASN C . n 
C 2 254 ILE 254 284 284 ILE ILE C . n 
C 2 255 LEU 255 285 285 LEU LEU C . n 
C 2 256 VAL 256 286 286 VAL VAL C . n 
C 2 257 GLN 257 287 287 GLN GLN C . n 
C 2 258 PHE 258 288 288 PHE PHE C . n 
C 2 259 ASN 259 289 289 ASN ASN C . n 
C 2 260 THR 260 290 290 THR THR C . n 
C 2 261 PRO 261 291 291 PRO PRO C . n 
C 2 262 VAL 262 292 292 VAL VAL C . n 
C 2 263 GLN 263 293 293 GLN GLN C . n 
C 2 264 ILE 264 294 294 ILE ILE C . n 
C 2 265 ASN 265 295 295 ASN ASN C . n 
C 2 266 CYS 266 296 296 CYS CYS C . n 
C 2 267 THR 267 297 297 THR THR C . n 
C 2 268 ARG 268 298 298 ARG ARG C . n 
C 2 269 PRO 269 299 299 PRO PRO C . n 
C 2 270 ASN 270 300 300 ASN ASN C . n 
C 2 271 ASN 271 301 301 ASN ASN C . n 
C 2 272 ASN 272 302 302 ASN ASN C . n 
C 2 273 THR 273 303 303 THR THR C . n 
C 2 274 ARG 274 304 304 ARG ARG C . n 
C 2 275 LYS 275 305 305 LYS LYS C . n 
C 2 276 SER 276 306 306 SER SER C . n 
C 2 277 ILE 277 307 307 ILE ILE C . n 
C 2 278 ARG 278 308 308 ARG ARG C . n 
C 2 279 ILE 279 309 309 ILE ILE C . n 
C 2 280 GLY 280 312 312 GLY GLY C . n 
C 2 281 PRO 281 313 313 PRO PRO C . n 
C 2 282 GLY 282 314 314 GLY GLY C . n 
C 2 283 GLN 283 315 315 GLN GLN C . n 
C 2 284 ALA 284 316 316 ALA ALA C . n 
C 2 285 PHE 285 317 317 PHE PHE C . n 
C 2 286 TYR 286 318 318 TYR TYR C . n 
C 2 287 ALA 287 319 319 ALA ALA C . n 
C 2 288 THR 288 320 320 THR THR C . n 
C 2 289 GLY 289 321 321 GLY GLY C . n 
C 2 290 ASP 290 321 321 ASP ASP C A n 
C 2 291 ILE 291 322 322 ILE ILE C . n 
C 2 292 ILE 292 323 323 ILE ILE C . n 
C 2 293 GLY 293 324 324 GLY GLY C . n 
C 2 294 ASP 294 325 325 ASP ASP C . n 
C 2 295 ILE 295 326 326 ILE ILE C . n 
C 2 296 ARG 296 327 327 ARG ARG C . n 
C 2 297 GLN 297 328 328 GLN GLN C . n 
C 2 298 ALA 298 329 329 ALA ALA C . n 
C 2 299 HIS 299 330 330 HIS HIS C . n 
C 2 300 CYS 300 331 331 CYS CYS C . n 
C 2 301 ASN 301 332 332 ASN ASN C . n 
C 2 302 VAL 302 333 333 VAL VAL C . n 
C 2 303 SER 303 334 334 SER SER C . n 
C 2 304 LYS 304 335 335 LYS LYS C . n 
C 2 305 ALA 305 336 336 ALA ALA C . n 
C 2 306 THR 306 337 337 THR THR C . n 
C 2 307 TRP 307 338 338 TRP TRP C . n 
C 2 308 ASN 308 339 339 ASN ASN C . n 
C 2 309 GLU 309 340 340 GLU GLU C . n 
C 2 310 THR 310 341 341 THR THR C . n 
C 2 311 LEU 311 342 342 LEU LEU C . n 
C 2 312 GLY 312 343 343 GLY GLY C . n 
C 2 313 LYS 313 344 344 LYS LYS C . n 
C 2 314 VAL 314 345 345 VAL VAL C . n 
C 2 315 VAL 315 346 346 VAL VAL C . n 
C 2 316 LYS 316 347 347 LYS LYS C . n 
C 2 317 GLN 317 348 348 GLN GLN C . n 
C 2 318 LEU 318 349 349 LEU LEU C . n 
C 2 319 ARG 319 350 350 ARG ARG C . n 
C 2 320 LYS 320 351 351 LYS LYS C . n 
C 2 321 HIS 321 352 352 HIS HIS C . n 
C 2 322 PHE 322 353 353 PHE PHE C . n 
C 2 323 GLY 323 354 354 GLY GLY C . n 
C 2 324 ASN 324 355 355 ASN ASN C . n 
C 2 325 ASN 325 356 356 ASN ASN C . n 
C 2 326 THR 326 357 357 THR THR C . n 
C 2 327 ILE 327 358 358 ILE ILE C . n 
C 2 328 ILE 328 359 359 ILE ILE C . n 
C 2 329 ARG 329 360 360 ARG ARG C . n 
C 2 330 PHE 330 361 361 PHE PHE C . n 
C 2 331 ALA 331 362 362 ALA ALA C . n 
C 2 332 ASN 332 363 363 ASN ASN C . n 
C 2 333 SER 333 364 364 SER SER C . n 
C 2 334 SER 334 365 365 SER SER C . n 
C 2 335 GLY 335 366 366 GLY GLY C . n 
C 2 336 GLY 336 367 367 GLY GLY C . n 
C 2 337 ASP 337 368 368 ASP ASP C . n 
C 2 338 LEU 338 369 369 LEU LEU C . n 
C 2 339 GLU 339 370 370 GLU GLU C . n 
C 2 340 VAL 340 371 371 VAL VAL C . n 
C 2 341 THR 341 372 372 THR THR C . n 
C 2 342 THR 342 373 373 THR THR C . n 
C 2 343 HIS 343 374 374 HIS HIS C . n 
C 2 344 SER 344 375 375 SER SER C . n 
C 2 345 PHE 345 376 376 PHE PHE C . n 
C 2 346 ASN 346 377 377 ASN ASN C . n 
C 2 347 CYS 347 378 378 CYS CYS C . n 
C 2 348 GLY 348 379 379 GLY GLY C . n 
C 2 349 GLY 349 380 380 GLY GLY C . n 
C 2 350 GLU 350 381 381 GLU GLU C . n 
C 2 351 PHE 351 382 382 PHE PHE C . n 
C 2 352 PHE 352 383 383 PHE PHE C . n 
C 2 353 TYR 353 384 384 TYR TYR C . n 
C 2 354 CYS 354 385 385 CYS CYS C . n 
C 2 355 ASN 355 386 386 ASN ASN C . n 
C 2 356 THR 356 387 387 THR THR C . n 
C 2 357 SER 357 388 388 SER SER C . n 
C 2 358 GLY 358 389 389 GLY GLY C . n 
C 2 359 LEU 359 390 390 LEU LEU C . n 
C 2 360 PHE 360 391 391 PHE PHE C . n 
C 2 361 ASN 361 392 392 ASN ASN C . n 
C 2 362 SER 362 393 393 SER SER C . n 
C 2 363 THR 363 394 394 THR THR C . n 
C 2 364 TRP 364 395 395 TRP TRP C . n 
C 2 365 ILE 365 396 396 ILE ILE C . n 
C 2 366 SER 366 397 397 SER SER C . n 
C 2 367 ASN 367 398 398 ASN ASN C . n 
C 2 368 THR 368 400 ?   ?   ?   C . n 
C 2 369 SER 369 401 ?   ?   ?   C . n 
C 2 370 VAL 370 402 ?   ?   ?   C . n 
C 2 371 GLN 371 403 ?   ?   ?   C . n 
C 2 372 GLY 372 404 ?   ?   ?   C . n 
C 2 373 SER 373 405 ?   ?   ?   C . n 
C 2 374 ASN 374 406 ?   ?   ?   C . n 
C 2 375 SER 375 407 ?   ?   ?   C . n 
C 2 376 THR 376 408 ?   ?   ?   C . n 
C 2 377 GLY 377 409 ?   ?   ?   C . n 
C 2 378 SER 378 410 410 SER SER C . n 
C 2 379 ASN 379 411 411 ASN ASN C . n 
C 2 380 ASP 380 412 412 ASP ASP C . n 
C 2 381 SER 381 413 413 SER SER C . n 
C 2 382 ILE 382 414 414 ILE ILE C . n 
C 2 383 THR 383 415 415 THR THR C . n 
C 2 384 LEU 384 416 416 LEU LEU C . n 
C 2 385 PRO 385 417 417 PRO PRO C . n 
C 2 386 CYS 386 418 418 CYS CYS C . n 
C 2 387 ARG 387 419 419 ARG ARG C . n 
C 2 388 ILE 388 420 420 ILE ILE C . n 
C 2 389 LYS 389 421 421 LYS LYS C . n 
C 2 390 GLN 390 422 422 GLN GLN C . n 
C 2 391 ILE 391 423 423 ILE ILE C . n 
C 2 392 ILE 392 424 424 ILE ILE C . n 
C 2 393 ASN 393 425 425 ASN ASN C . n 
C 2 394 MET 394 426 426 MET MET C . n 
C 2 395 TRP 395 427 427 TRP TRP C . n 
C 2 396 GLN 396 428 428 GLN GLN C . n 
C 2 397 ARG 397 429 429 ARG ARG C . n 
C 2 398 ILE 398 430 430 ILE ILE C . n 
C 2 399 GLY 399 431 431 GLY GLY C . n 
C 2 400 GLN 400 432 432 GLN GLN C . n 
C 2 401 CYS 401 433 433 CYS CYS C . n 
C 2 402 MET 402 434 434 MET MET C . n 
C 2 403 TYR 403 435 435 TYR TYR C . n 
C 2 404 ALA 404 436 436 ALA ALA C . n 
C 2 405 PRO 405 437 437 PRO PRO C . n 
C 2 406 PRO 406 438 438 PRO PRO C . n 
C 2 407 ILE 407 439 439 ILE ILE C . n 
C 2 408 GLN 408 440 440 GLN GLN C . n 
C 2 409 GLY 409 441 441 GLY GLY C . n 
C 2 410 VAL 410 442 442 VAL VAL C . n 
C 2 411 ILE 411 443 443 ILE ILE C . n 
C 2 412 ARG 412 444 444 ARG ARG C . n 
C 2 413 CYS 413 445 445 CYS CYS C . n 
C 2 414 VAL 414 446 446 VAL VAL C . n 
C 2 415 SER 415 447 447 SER SER C . n 
C 2 416 ASN 416 448 448 ASN ASN C . n 
C 2 417 ILE 417 449 449 ILE ILE C . n 
C 2 418 THR 418 450 450 THR THR C . n 
C 2 419 GLY 419 451 451 GLY GLY C . n 
C 2 420 LEU 420 452 452 LEU LEU C . n 
C 2 421 ILE 421 453 453 ILE ILE C . n 
C 2 422 LEU 422 454 454 LEU LEU C . n 
C 2 423 THR 423 455 455 THR THR C . n 
C 2 424 ARG 424 456 456 ARG ARG C . n 
C 2 425 ASP 425 457 457 ASP ASP C . n 
C 2 426 GLY 426 458 458 GLY GLY C . n 
C 2 427 GLY 427 459 459 GLY GLY C . n 
C 2 428 SER 428 460 460 SER SER C . n 
C 2 429 THR 429 461 461 THR THR C . n 
C 2 430 ASN 430 462 462 ASN ASN C . n 
C 2 431 SER 431 463 463 SER SER C . n 
C 2 432 THR 432 464 464 THR THR C . n 
C 2 433 THR 433 465 465 THR THR C . n 
C 2 434 GLU 434 466 466 GLU GLU C . n 
C 2 435 THR 435 467 467 THR THR C . n 
C 2 436 PHE 436 468 468 PHE PHE C . n 
C 2 437 ARG 437 469 469 ARG ARG C . n 
C 2 438 PRO 438 470 470 PRO PRO C . n 
C 2 439 GLY 439 471 471 GLY GLY C . n 
C 2 440 GLY 440 472 472 GLY GLY C . n 
C 2 441 GLY 441 473 473 GLY GLY C . n 
C 2 442 ASP 442 474 474 ASP ASP C . n 
C 2 443 MET 443 475 475 MET MET C . n 
C 2 444 ARG 444 476 476 ARG ARG C . n 
C 2 445 ASP 445 477 477 ASP ASP C . n 
C 2 446 ASN 446 478 478 ASN ASN C . n 
C 2 447 TRP 447 479 479 TRP TRP C . n 
C 2 448 ARG 448 480 480 ARG ARG C . n 
C 2 449 SER 449 481 481 SER SER C . n 
C 2 450 GLU 450 482 482 GLU GLU C . n 
C 2 451 LEU 451 483 483 LEU LEU C . n 
C 2 452 TYR 452 484 484 TYR TYR C . n 
C 2 453 LYS 453 485 485 LYS LYS C . n 
C 2 454 TYR 454 486 486 TYR TYR C . n 
C 2 455 LYS 455 487 487 LYS LYS C . n 
C 2 456 VAL 456 488 488 VAL VAL C . n 
C 2 457 VAL 457 489 489 VAL VAL C . n 
C 2 458 LYS 458 490 490 LYS LYS C . n 
C 2 459 ILE 459 491 491 ILE ILE C . n 
C 2 460 GLU 460 492 492 GLU GLU C . n 
C 2 461 PRO 461 493 493 PRO PRO C . n 
C 2 462 LEU 462 494 494 LEU LEU C . n 
C 2 463 GLY 463 495 495 GLY GLY C . n 
C 2 464 VAL 464 496 496 VAL VAL C . n 
C 2 465 ALA 465 497 497 ALA ALA C . n 
C 2 466 PRO 466 498 498 PRO PRO C . n 
C 2 467 THR 467 499 499 THR THR C . n 
C 2 468 ARG 468 500 500 ARG ARG C . n 
C 2 469 CYS 469 501 501 CYS CYS C . n 
C 2 470 LYS 470 502 502 LYS LYS C . n 
C 2 471 ARG 471 503 503 ARG ARG C . n 
C 2 472 ARG 472 504 504 ARG ARG C . n 
C 2 473 VAL 473 505 505 VAL VAL C . n 
C 2 474 VAL 474 506 ?   ?   ?   C . n 
C 2 475 GLY 475 507 ?   ?   ?   C . n 
C 2 476 ARG 476 508 ?   ?   ?   C . n 
C 2 477 ARG 477 509 ?   ?   ?   C . n 
C 2 478 ARG 478 510 ?   ?   ?   C . n 
C 2 479 ARG 479 511 ?   ?   ?   C . n 
C 2 480 ARG 480 512 ?   ?   ?   C . n 
C 2 481 ARG 481 513 ?   ?   ?   C . n 
D 1 1   ALA 1   512 ?   ?   ?   F . n 
D 1 2   VAL 2   513 ?   ?   ?   F . n 
D 1 3   GLY 3   514 ?   ?   ?   F . n 
D 1 4   ILE 4   515 ?   ?   ?   F . n 
D 1 5   GLY 5   516 ?   ?   ?   F . n 
D 1 6   ALA 6   517 ?   ?   ?   F . n 
D 1 7   VAL 7   518 518 VAL VAL F . n 
D 1 8   PHE 8   519 519 PHE PHE F . n 
D 1 9   LEU 9   520 520 LEU LEU F . n 
D 1 10  GLY 10  521 521 GLY GLY F . n 
D 1 11  PHE 11  522 522 PHE PHE F . n 
D 1 12  LEU 12  523 523 LEU LEU F . n 
D 1 13  GLY 13  524 524 GLY GLY F . n 
D 1 14  ALA 14  525 525 ALA ALA F . n 
D 1 15  ALA 15  526 526 ALA ALA F . n 
D 1 16  GLY 16  527 527 GLY GLY F . n 
D 1 17  SER 17  528 528 SER SER F . n 
D 1 18  THR 18  529 529 THR THR F . n 
D 1 19  MET 19  530 530 MET MET F . n 
D 1 20  GLY 20  531 531 GLY GLY F . n 
D 1 21  ALA 21  532 532 ALA ALA F . n 
D 1 22  ALA 22  533 533 ALA ALA F . n 
D 1 23  SER 23  534 534 SER SER F . n 
D 1 24  MET 24  535 535 MET MET F . n 
D 1 25  THR 25  536 536 THR THR F . n 
D 1 26  LEU 26  537 537 LEU LEU F . n 
D 1 27  THR 27  538 538 THR THR F . n 
D 1 28  VAL 28  539 539 VAL VAL F . n 
D 1 29  GLN 29  540 540 GLN GLN F . n 
D 1 30  ALA 30  541 541 ALA ALA F . n 
D 1 31  ARG 31  542 542 ARG ARG F . n 
D 1 32  ASN 32  543 543 ASN ASN F . n 
D 1 33  LEU 33  544 544 LEU LEU F . n 
D 1 34  LEU 34  545 545 LEU LEU F . n 
D 1 35  SER 35  546 546 SER SER F . n 
D 1 36  GLY 36  547 547 GLY GLY F . n 
D 1 37  ILE 37  548 ?   ?   ?   F . n 
D 1 38  VAL 38  549 ?   ?   ?   F . n 
D 1 39  GLN 39  550 ?   ?   ?   F . n 
D 1 40  GLN 40  551 ?   ?   ?   F . n 
D 1 41  GLN 41  552 ?   ?   ?   F . n 
D 1 42  SER 42  553 ?   ?   ?   F . n 
D 1 43  ASN 43  554 ?   ?   ?   F . n 
D 1 44  LEU 44  555 ?   ?   ?   F . n 
D 1 45  LEU 45  556 ?   ?   ?   F . n 
D 1 46  ARG 46  557 ?   ?   ?   F . n 
D 1 47  ALA 47  558 ?   ?   ?   F . n 
D 1 48  PRO 48  559 ?   ?   ?   F . n 
D 1 49  GLU 49  560 ?   ?   ?   F . n 
D 1 50  ALA 50  561 ?   ?   ?   F . n 
D 1 51  GLN 51  562 ?   ?   ?   F . n 
D 1 52  GLN 52  563 ?   ?   ?   F . n 
D 1 53  HIS 53  564 ?   ?   ?   F . n 
D 1 54  LEU 54  565 ?   ?   ?   F . n 
D 1 55  LEU 55  566 ?   ?   ?   F . n 
D 1 56  LYS 56  567 ?   ?   ?   F . n 
D 1 57  LEU 57  568 ?   ?   ?   F . n 
D 1 58  THR 58  569 569 THR THR F . n 
D 1 59  VAL 59  570 570 VAL VAL F . n 
D 1 60  TRP 60  571 571 TRP TRP F . n 
D 1 61  GLY 61  572 572 GLY GLY F . n 
D 1 62  ILE 62  573 573 ILE ILE F . n 
D 1 63  LYS 63  574 574 LYS LYS F . n 
D 1 64  GLN 64  575 575 GLN GLN F . n 
D 1 65  LEU 65  576 576 LEU LEU F . n 
D 1 66  GLN 66  577 577 GLN GLN F . n 
D 1 67  ALA 67  578 578 ALA ALA F . n 
D 1 68  ARG 68  579 579 ARG ARG F . n 
D 1 69  VAL 69  580 580 VAL VAL F . n 
D 1 70  LEU 70  581 581 LEU LEU F . n 
D 1 71  ALA 71  582 582 ALA ALA F . n 
D 1 72  VAL 72  583 583 VAL VAL F . n 
D 1 73  GLU 73  584 584 GLU GLU F . n 
D 1 74  ARG 74  585 585 ARG ARG F . n 
D 1 75  TYR 75  586 586 TYR TYR F . n 
D 1 76  LEU 76  587 587 LEU LEU F . n 
D 1 77  ARG 77  588 588 ARG ARG F . n 
D 1 78  ASP 78  589 589 ASP ASP F . n 
D 1 79  GLN 79  590 590 GLN GLN F . n 
D 1 80  GLN 80  591 591 GLN GLN F . n 
D 1 81  LEU 81  592 592 LEU LEU F . n 
D 1 82  LEU 82  593 593 LEU LEU F . n 
D 1 83  GLY 83  594 594 GLY GLY F . n 
D 1 84  ILE 84  595 595 ILE ILE F . n 
D 1 85  TRP 85  596 596 TRP TRP F . n 
D 1 86  GLY 86  597 597 GLY GLY F . n 
D 1 87  CYS 87  598 598 CYS CYS F . n 
D 1 88  SER 88  599 599 SER SER F . n 
D 1 89  GLY 89  600 600 GLY GLY F . n 
D 1 90  LYS 90  601 601 LYS LYS F . n 
D 1 91  LEU 91  602 602 LEU LEU F . n 
D 1 92  ILE 92  603 603 ILE ILE F . n 
D 1 93  CYS 93  604 604 CYS CYS F . n 
D 1 94  CYS 94  605 605 CYS CYS F . n 
D 1 95  THR 95  606 606 THR THR F . n 
D 1 96  ASN 96  607 607 ASN ASN F . n 
D 1 97  VAL 97  608 608 VAL VAL F . n 
D 1 98  PRO 98  609 609 PRO PRO F . n 
D 1 99  TRP 99  610 610 TRP TRP F . n 
D 1 100 ASN 100 611 611 ASN ASN F . n 
D 1 101 SER 101 612 612 SER SER F . n 
D 1 102 SER 102 613 613 SER SER F . n 
D 1 103 TRP 103 614 614 TRP TRP F . n 
D 1 104 SER 104 615 615 SER SER F . n 
D 1 105 ASN 105 616 616 ASN ASN F . n 
D 1 106 ARG 106 617 617 ARG ARG F . n 
D 1 107 ASN 107 618 618 ASN ASN F . n 
D 1 108 LEU 108 619 619 LEU LEU F . n 
D 1 109 SER 109 620 620 SER SER F . n 
D 1 110 GLU 110 621 621 GLU GLU F . n 
D 1 111 ILE 111 622 622 ILE ILE F . n 
D 1 112 TRP 112 623 623 TRP TRP F . n 
D 1 113 ASP 113 624 624 ASP ASP F . n 
D 1 114 ASN 114 625 625 ASN ASN F . n 
D 1 115 MET 115 626 626 MET MET F . n 
D 1 116 THR 116 627 627 THR THR F . n 
D 1 117 TRP 117 628 628 TRP TRP F . n 
D 1 118 LEU 118 629 629 LEU LEU F . n 
D 1 119 GLN 119 630 630 GLN GLN F . n 
D 1 120 TRP 120 631 631 TRP TRP F . n 
D 1 121 ASP 121 632 632 ASP ASP F . n 
D 1 122 LYS 122 633 633 LYS LYS F . n 
D 1 123 GLU 123 634 634 GLU GLU F . n 
D 1 124 ILE 124 635 635 ILE ILE F . n 
D 1 125 SER 125 636 636 SER SER F . n 
D 1 126 ASN 126 637 637 ASN ASN F . n 
D 1 127 TYR 127 638 638 TYR TYR F . n 
D 1 128 THR 128 639 639 THR THR F . n 
D 1 129 GLN 129 640 640 GLN GLN F . n 
D 1 130 ILE 130 641 641 ILE ILE F . n 
D 1 131 ILE 131 642 642 ILE ILE F . n 
D 1 132 TYR 132 643 643 TYR TYR F . n 
D 1 133 GLY 133 644 644 GLY GLY F . n 
D 1 134 LEU 134 645 645 LEU LEU F . n 
D 1 135 LEU 135 646 646 LEU LEU F . n 
D 1 136 GLU 136 647 647 GLU GLU F . n 
D 1 137 GLU 137 648 648 GLU GLU F . n 
D 1 138 SER 138 649 649 SER SER F . n 
D 1 139 GLN 139 650 650 GLN GLN F . n 
D 1 140 ASN 140 651 651 ASN ASN F . n 
D 1 141 GLN 141 652 652 GLN GLN F . n 
D 1 142 GLN 142 653 653 GLN GLN F . n 
D 1 143 GLU 143 654 654 GLU GLU F . n 
D 1 144 LYS 144 655 655 LYS LYS F . n 
D 1 145 ASN 145 656 656 ASN ASN F . n 
D 1 146 GLU 146 657 657 GLU GLU F . n 
D 1 147 GLN 147 658 658 GLN GLN F . n 
D 1 148 ASP 148 659 659 ASP ASP F . n 
D 1 149 LEU 149 660 660 LEU LEU F . n 
D 1 150 LEU 150 661 661 LEU LEU F . n 
D 1 151 ALA 151 662 662 ALA ALA F . n 
D 1 152 LEU 152 663 663 LEU LEU F . n 
D 1 153 ASP 153 664 664 ASP ASP F . n 
E 2 1   ALA 1   31  ?   ?   ?   G . n 
E 2 2   GLU 2   32  ?   ?   ?   G . n 
E 2 3   ASN 3   33  33  ASN ASN G . n 
E 2 4   LEU 4   34  34  LEU LEU G . n 
E 2 5   TRP 5   35  35  TRP TRP G . n 
E 2 6   VAL 6   36  36  VAL VAL G . n 
E 2 7   THR 7   37  37  THR THR G . n 
E 2 8   VAL 8   38  38  VAL VAL G . n 
E 2 9   TYR 9   39  39  TYR TYR G . n 
E 2 10  TYR 10  40  40  TYR TYR G . n 
E 2 11  GLY 11  41  41  GLY GLY G . n 
E 2 12  VAL 12  42  42  VAL VAL G . n 
E 2 13  PRO 13  43  43  PRO PRO G . n 
E 2 14  VAL 14  44  44  VAL VAL G . n 
E 2 15  TRP 15  45  45  TRP TRP G . n 
E 2 16  LYS 16  46  46  LYS LYS G . n 
E 2 17  ASP 17  47  47  ASP ASP G . n 
E 2 18  ALA 18  48  48  ALA ALA G . n 
E 2 19  GLU 19  49  49  GLU GLU G . n 
E 2 20  THR 20  50  50  THR THR G . n 
E 2 21  THR 21  51  51  THR THR G . n 
E 2 22  LEU 22  52  52  LEU LEU G . n 
E 2 23  PHE 23  53  53  PHE PHE G . n 
E 2 24  CYS 24  54  54  CYS CYS G . n 
E 2 25  ALA 25  55  55  ALA ALA G . n 
E 2 26  SER 26  56  56  SER SER G . n 
E 2 27  ASP 27  57  57  ASP ASP G . n 
E 2 28  ALA 28  58  58  ALA ALA G . n 
E 2 29  LYS 29  59  59  LYS LYS G . n 
E 2 30  ALA 30  60  60  ALA ALA G . n 
E 2 31  TYR 31  61  61  TYR TYR G . n 
E 2 32  GLU 32  62  62  GLU GLU G . n 
E 2 33  THR 33  63  63  THR THR G . n 
E 2 34  GLU 34  64  64  GLU GLU G . n 
E 2 35  LYS 35  65  65  LYS LYS G . n 
E 2 36  HIS 36  66  66  HIS HIS G . n 
E 2 37  ASN 37  67  67  ASN ASN G . n 
E 2 38  VAL 38  68  68  VAL VAL G . n 
E 2 39  TRP 39  69  69  TRP TRP G . n 
E 2 40  ALA 40  70  70  ALA ALA G . n 
E 2 41  THR 41  71  71  THR THR G . n 
E 2 42  HIS 42  72  72  HIS HIS G . n 
E 2 43  ALA 43  73  73  ALA ALA G . n 
E 2 44  CYS 44  74  74  CYS CYS G . n 
E 2 45  VAL 45  75  75  VAL VAL G . n 
E 2 46  PRO 46  76  76  PRO PRO G . n 
E 2 47  THR 47  77  77  THR THR G . n 
E 2 48  ASP 48  78  78  ASP ASP G . n 
E 2 49  PRO 49  79  79  PRO PRO G . n 
E 2 50  ASN 50  80  80  ASN ASN G . n 
E 2 51  PRO 51  81  81  PRO PRO G . n 
E 2 52  GLN 52  82  82  GLN GLN G . n 
E 2 53  GLU 53  83  83  GLU GLU G . n 
E 2 54  ILE 54  84  84  ILE ILE G . n 
E 2 55  HIS 55  85  85  HIS HIS G . n 
E 2 56  LEU 56  86  86  LEU LEU G . n 
E 2 57  GLU 57  87  87  GLU GLU G . n 
E 2 58  ASN 58  88  88  ASN ASN G . n 
E 2 59  VAL 59  89  89  VAL VAL G . n 
E 2 60  THR 60  90  90  THR THR G . n 
E 2 61  GLU 61  91  91  GLU GLU G . n 
E 2 62  GLU 62  92  92  GLU GLU G . n 
E 2 63  PHE 63  93  93  PHE PHE G . n 
E 2 64  ASN 64  94  94  ASN ASN G . n 
E 2 65  MET 65  95  95  MET MET G . n 
E 2 66  TRP 66  96  96  TRP TRP G . n 
E 2 67  LYS 67  97  97  LYS LYS G . n 
E 2 68  ASN 68  98  98  ASN ASN G . n 
E 2 69  ASN 69  99  99  ASN ASN G . n 
E 2 70  MET 70  100 100 MET MET G . n 
E 2 71  VAL 71  101 101 VAL VAL G . n 
E 2 72  GLU 72  102 102 GLU GLU G . n 
E 2 73  GLN 73  103 103 GLN GLN G . n 
E 2 74  MET 74  104 104 MET MET G . n 
E 2 75  HIS 75  105 105 HIS HIS G . n 
E 2 76  THR 76  106 106 THR THR G . n 
E 2 77  ASP 77  107 107 ASP ASP G . n 
E 2 78  ILE 78  108 108 ILE ILE G . n 
E 2 79  ILE 79  109 109 ILE ILE G . n 
E 2 80  SER 80  110 110 SER SER G . n 
E 2 81  LEU 81  111 111 LEU LEU G . n 
E 2 82  TRP 82  112 112 TRP TRP G . n 
E 2 83  ASP 83  113 113 ASP ASP G . n 
E 2 84  GLN 84  114 114 GLN GLN G . n 
E 2 85  SER 85  115 115 SER SER G . n 
E 2 86  LEU 86  116 116 LEU LEU G . n 
E 2 87  LYS 87  117 117 LYS LYS G . n 
E 2 88  PRO 88  118 118 PRO PRO G . n 
E 2 89  CYS 89  119 119 CYS CYS G . n 
E 2 90  VAL 90  120 120 VAL VAL G . n 
E 2 91  LYS 91  121 121 LYS LYS G . n 
E 2 92  LEU 92  122 122 LEU LEU G . n 
E 2 93  THR 93  123 123 THR THR G . n 
E 2 94  PRO 94  124 124 PRO PRO G . n 
E 2 95  LEU 95  125 125 LEU LEU G . n 
E 2 96  CYS 96  126 126 CYS CYS G . n 
E 2 97  VAL 97  127 127 VAL VAL G . n 
E 2 98  THR 98  128 128 THR THR G . n 
E 2 99  LEU 99  129 129 LEU LEU G . n 
E 2 100 GLN 100 130 130 GLN GLN G . n 
E 2 101 CYS 101 131 131 CYS CYS G . n 
E 2 102 THR 102 132 132 THR THR G . n 
E 2 103 ASN 103 133 133 ASN ASN G . n 
E 2 104 VAL 104 134 134 VAL VAL G . n 
E 2 105 THR 105 135 135 THR THR G . n 
E 2 106 ASN 106 136 136 ASN ASN G . n 
E 2 107 ASN 107 137 137 ASN ASN G . n 
E 2 108 ILE 108 138 138 ILE ILE G . n 
E 2 109 THR 109 139 139 THR THR G . n 
E 2 110 ASP 110 140 140 ASP ASP G . n 
E 2 111 ASP 111 141 141 ASP ASP G . n 
E 2 112 MET 112 150 150 MET MET G . n 
E 2 113 ARG 113 151 151 ARG ARG G . n 
E 2 114 GLY 114 152 152 GLY GLY G . n 
E 2 115 GLU 115 153 153 GLU GLU G . n 
E 2 116 LEU 116 154 154 LEU LEU G . n 
E 2 117 LYS 117 155 155 LYS LYS G . n 
E 2 118 ASN 118 156 156 ASN ASN G . n 
E 2 119 CYS 119 157 157 CYS CYS G . n 
E 2 120 SER 120 158 158 SER SER G . n 
E 2 121 PHE 121 159 159 PHE PHE G . n 
E 2 122 ASN 122 160 160 ASN ASN G . n 
E 2 123 MET 123 161 161 MET MET G . n 
E 2 124 THR 124 162 162 THR THR G . n 
E 2 125 THR 125 163 163 THR THR G . n 
E 2 126 GLU 126 164 164 GLU GLU G . n 
E 2 127 LEU 127 165 165 LEU LEU G . n 
E 2 128 ARG 128 166 166 ARG ARG G . n 
E 2 129 ASP 129 167 167 ASP ASP G . n 
E 2 130 LYS 130 168 168 LYS LYS G . n 
E 2 131 LYS 131 169 169 LYS LYS G . n 
E 2 132 GLN 132 170 170 GLN GLN G . n 
E 2 133 LYS 133 171 171 LYS LYS G . n 
E 2 134 VAL 134 172 172 VAL VAL G . n 
E 2 135 TYR 135 173 173 TYR TYR G . n 
E 2 136 SER 136 174 174 SER SER G . n 
E 2 137 LEU 137 175 175 LEU LEU G . n 
E 2 138 PHE 138 176 176 PHE PHE G . n 
E 2 139 TYR 139 177 177 TYR TYR G . n 
E 2 140 ARG 140 178 178 ARG ARG G . n 
E 2 141 LEU 141 179 179 LEU LEU G . n 
E 2 142 ASP 142 180 180 ASP ASP G . n 
E 2 143 VAL 143 181 181 VAL VAL G . n 
E 2 144 VAL 144 182 182 VAL VAL G . n 
E 2 145 GLN 145 183 183 GLN GLN G . n 
E 2 146 ILE 146 184 184 ILE ILE G . n 
E 2 147 ASN 147 185 185 ASN ASN G . n 
E 2 148 GLU 148 185 ?   ?   ?   G A n 
E 2 149 ASN 149 185 ?   ?   ?   G B n 
E 2 150 GLN 150 185 ?   ?   ?   G C n 
E 2 151 GLY 151 185 ?   ?   ?   G D n 
E 2 152 ASN 152 185 ?   ?   ?   G E n 
E 2 153 ARG 153 185 ?   ?   ?   G F n 
E 2 154 SER 154 185 ?   ?   ?   G G n 
E 2 155 ASN 155 185 ?   ?   ?   G H n 
E 2 156 ASN 156 185 ?   ?   ?   G I n 
E 2 157 SER 157 185 ?   ?   ?   G J n 
E 2 158 ASN 158 185 ?   ?   ?   G K n 
E 2 159 LYS 159 189 189 LYS LYS G . n 
E 2 160 GLU 160 190 190 GLU GLU G . n 
E 2 161 TYR 161 191 191 TYR TYR G . n 
E 2 162 ARG 162 192 192 ARG ARG G . n 
E 2 163 LEU 163 193 193 LEU LEU G . n 
E 2 164 ILE 164 194 194 ILE ILE G . n 
E 2 165 ASN 165 195 195 ASN ASN G . n 
E 2 166 CYS 166 196 196 CYS CYS G . n 
E 2 167 ASN 167 197 197 ASN ASN G . n 
E 2 168 THR 168 198 198 THR THR G . n 
E 2 169 SER 169 199 199 SER SER G . n 
E 2 170 ALA 170 200 200 ALA ALA G . n 
E 2 171 CYS 171 201 201 CYS CYS G . n 
E 2 172 THR 172 202 202 THR THR G . n 
E 2 173 GLN 173 203 203 GLN GLN G . n 
E 2 174 ALA 174 204 204 ALA ALA G . n 
E 2 175 CYS 175 205 205 CYS CYS G . n 
E 2 176 PRO 176 206 206 PRO PRO G . n 
E 2 177 LYS 177 207 207 LYS LYS G . n 
E 2 178 VAL 178 208 208 VAL VAL G . n 
E 2 179 SER 179 209 209 SER SER G . n 
E 2 180 PHE 180 210 210 PHE PHE G . n 
E 2 181 GLU 181 211 211 GLU GLU G . n 
E 2 182 PRO 182 212 212 PRO PRO G . n 
E 2 183 ILE 183 213 213 ILE ILE G . n 
E 2 184 PRO 184 214 214 PRO PRO G . n 
E 2 185 ILE 185 215 215 ILE ILE G . n 
E 2 186 HIS 186 216 216 HIS HIS G . n 
E 2 187 TYR 187 217 217 TYR TYR G . n 
E 2 188 CYS 188 218 218 CYS CYS G . n 
E 2 189 ALA 189 219 219 ALA ALA G . n 
E 2 190 PRO 190 220 220 PRO PRO G . n 
E 2 191 ALA 191 221 221 ALA ALA G . n 
E 2 192 GLY 192 222 222 GLY GLY G . n 
E 2 193 PHE 193 223 223 PHE PHE G . n 
E 2 194 ALA 194 224 224 ALA ALA G . n 
E 2 195 ILE 195 225 225 ILE ILE G . n 
E 2 196 LEU 196 226 226 LEU LEU G . n 
E 2 197 LYS 197 227 227 LYS LYS G . n 
E 2 198 CYS 198 228 228 CYS CYS G . n 
E 2 199 LYS 199 229 229 LYS LYS G . n 
E 2 200 ASP 200 230 230 ASP ASP G . n 
E 2 201 LYS 201 231 231 LYS LYS G . n 
E 2 202 LYS 202 232 232 LYS LYS G . n 
E 2 203 PHE 203 233 233 PHE PHE G . n 
E 2 204 ASN 204 234 234 ASN ASN G . n 
E 2 205 GLY 205 235 235 GLY GLY G . n 
E 2 206 THR 206 236 236 THR THR G . n 
E 2 207 GLY 207 237 237 GLY GLY G . n 
E 2 208 PRO 208 238 238 PRO PRO G . n 
E 2 209 CYS 209 239 239 CYS CYS G . n 
E 2 210 PRO 210 240 240 PRO PRO G . n 
E 2 211 SER 211 241 241 SER SER G . n 
E 2 212 VAL 212 242 242 VAL VAL G . n 
E 2 213 SER 213 243 243 SER SER G . n 
E 2 214 THR 214 244 244 THR THR G . n 
E 2 215 VAL 215 245 245 VAL VAL G . n 
E 2 216 GLN 216 246 246 GLN GLN G . n 
E 2 217 CYS 217 247 247 CYS CYS G . n 
E 2 218 THR 218 248 248 THR THR G . n 
E 2 219 HIS 219 249 249 HIS HIS G . n 
E 2 220 GLY 220 250 250 GLY GLY G . n 
E 2 221 ILE 221 251 251 ILE ILE G . n 
E 2 222 LYS 222 252 252 LYS LYS G . n 
E 2 223 PRO 223 253 253 PRO PRO G . n 
E 2 224 VAL 224 254 254 VAL VAL G . n 
E 2 225 VAL 225 255 255 VAL VAL G . n 
E 2 226 SER 226 256 256 SER SER G . n 
E 2 227 THR 227 257 257 THR THR G . n 
E 2 228 GLN 228 258 258 GLN GLN G . n 
E 2 229 LEU 229 259 259 LEU LEU G . n 
E 2 230 LEU 230 260 260 LEU LEU G . n 
E 2 231 LEU 231 261 261 LEU LEU G . n 
E 2 232 ASN 232 262 262 ASN ASN G . n 
E 2 233 GLY 233 263 263 GLY GLY G . n 
E 2 234 SER 234 264 264 SER SER G . n 
E 2 235 LEU 235 265 265 LEU LEU G . n 
E 2 236 ALA 236 266 266 ALA ALA G . n 
E 2 237 GLU 237 267 267 GLU GLU G . n 
E 2 238 GLU 238 268 268 GLU GLU G . n 
E 2 239 GLU 239 269 269 GLU GLU G . n 
E 2 240 VAL 240 270 270 VAL VAL G . n 
E 2 241 MET 241 271 271 MET MET G . n 
E 2 242 ILE 242 272 272 ILE ILE G . n 
E 2 243 ARG 243 273 273 ARG ARG G . n 
E 2 244 SER 244 274 274 SER SER G . n 
E 2 245 GLU 245 275 275 GLU GLU G . n 
E 2 246 ASN 246 276 276 ASN ASN G . n 
E 2 247 ILE 247 277 277 ILE ILE G . n 
E 2 248 THR 248 278 278 THR THR G . n 
E 2 249 ASN 249 279 279 ASN ASN G . n 
E 2 250 ASN 250 280 280 ASN ASN G . n 
E 2 251 ALA 251 281 281 ALA ALA G . n 
E 2 252 LYS 252 282 282 LYS LYS G . n 
E 2 253 ASN 253 283 283 ASN ASN G . n 
E 2 254 ILE 254 284 284 ILE ILE G . n 
E 2 255 LEU 255 285 285 LEU LEU G . n 
E 2 256 VAL 256 286 286 VAL VAL G . n 
E 2 257 GLN 257 287 287 GLN GLN G . n 
E 2 258 PHE 258 288 288 PHE PHE G . n 
E 2 259 ASN 259 289 289 ASN ASN G . n 
E 2 260 THR 260 290 290 THR THR G . n 
E 2 261 PRO 261 291 291 PRO PRO G . n 
E 2 262 VAL 262 292 292 VAL VAL G . n 
E 2 263 GLN 263 293 293 GLN GLN G . n 
E 2 264 ILE 264 294 294 ILE ILE G . n 
E 2 265 ASN 265 295 295 ASN ASN G . n 
E 2 266 CYS 266 296 296 CYS CYS G . n 
E 2 267 THR 267 297 297 THR THR G . n 
E 2 268 ARG 268 298 298 ARG ARG G . n 
E 2 269 PRO 269 299 299 PRO PRO G . n 
E 2 270 ASN 270 300 300 ASN ASN G . n 
E 2 271 ASN 271 301 301 ASN ASN G . n 
E 2 272 ASN 272 302 302 ASN ASN G . n 
E 2 273 THR 273 303 303 THR THR G . n 
E 2 274 ARG 274 304 304 ARG ARG G . n 
E 2 275 LYS 275 305 305 LYS LYS G . n 
E 2 276 SER 276 306 306 SER SER G . n 
E 2 277 ILE 277 307 307 ILE ILE G . n 
E 2 278 ARG 278 308 308 ARG ARG G . n 
E 2 279 ILE 279 309 309 ILE ILE G . n 
E 2 280 GLY 280 312 312 GLY GLY G . n 
E 2 281 PRO 281 313 313 PRO PRO G . n 
E 2 282 GLY 282 314 314 GLY GLY G . n 
E 2 283 GLN 283 315 315 GLN GLN G . n 
E 2 284 ALA 284 316 316 ALA ALA G . n 
E 2 285 PHE 285 317 317 PHE PHE G . n 
E 2 286 TYR 286 318 318 TYR TYR G . n 
E 2 287 ALA 287 319 319 ALA ALA G . n 
E 2 288 THR 288 320 320 THR THR G . n 
E 2 289 GLY 289 321 321 GLY GLY G . n 
E 2 290 ASP 290 321 321 ASP ASP G A n 
E 2 291 ILE 291 322 322 ILE ILE G . n 
E 2 292 ILE 292 323 323 ILE ILE G . n 
E 2 293 GLY 293 324 324 GLY GLY G . n 
E 2 294 ASP 294 325 325 ASP ASP G . n 
E 2 295 ILE 295 326 326 ILE ILE G . n 
E 2 296 ARG 296 327 327 ARG ARG G . n 
E 2 297 GLN 297 328 328 GLN GLN G . n 
E 2 298 ALA 298 329 329 ALA ALA G . n 
E 2 299 HIS 299 330 330 HIS HIS G . n 
E 2 300 CYS 300 331 331 CYS CYS G . n 
E 2 301 ASN 301 332 332 ASN ASN G . n 
E 2 302 VAL 302 333 333 VAL VAL G . n 
E 2 303 SER 303 334 334 SER SER G . n 
E 2 304 LYS 304 335 335 LYS LYS G . n 
E 2 305 ALA 305 336 336 ALA ALA G . n 
E 2 306 THR 306 337 337 THR THR G . n 
E 2 307 TRP 307 338 338 TRP TRP G . n 
E 2 308 ASN 308 339 339 ASN ASN G . n 
E 2 309 GLU 309 340 340 GLU GLU G . n 
E 2 310 THR 310 341 341 THR THR G . n 
E 2 311 LEU 311 342 342 LEU LEU G . n 
E 2 312 GLY 312 343 343 GLY GLY G . n 
E 2 313 LYS 313 344 344 LYS LYS G . n 
E 2 314 VAL 314 345 345 VAL VAL G . n 
E 2 315 VAL 315 346 346 VAL VAL G . n 
E 2 316 LYS 316 347 347 LYS LYS G . n 
E 2 317 GLN 317 348 348 GLN GLN G . n 
E 2 318 LEU 318 349 349 LEU LEU G . n 
E 2 319 ARG 319 350 350 ARG ARG G . n 
E 2 320 LYS 320 351 351 LYS LYS G . n 
E 2 321 HIS 321 352 352 HIS HIS G . n 
E 2 322 PHE 322 353 353 PHE PHE G . n 
E 2 323 GLY 323 354 354 GLY GLY G . n 
E 2 324 ASN 324 355 355 ASN ASN G . n 
E 2 325 ASN 325 356 356 ASN ASN G . n 
E 2 326 THR 326 357 357 THR THR G . n 
E 2 327 ILE 327 358 358 ILE ILE G . n 
E 2 328 ILE 328 359 359 ILE ILE G . n 
E 2 329 ARG 329 360 360 ARG ARG G . n 
E 2 330 PHE 330 361 361 PHE PHE G . n 
E 2 331 ALA 331 362 362 ALA ALA G . n 
E 2 332 ASN 332 363 363 ASN ASN G . n 
E 2 333 SER 333 364 364 SER SER G . n 
E 2 334 SER 334 365 365 SER SER G . n 
E 2 335 GLY 335 366 366 GLY GLY G . n 
E 2 336 GLY 336 367 367 GLY GLY G . n 
E 2 337 ASP 337 368 368 ASP ASP G . n 
E 2 338 LEU 338 369 369 LEU LEU G . n 
E 2 339 GLU 339 370 370 GLU GLU G . n 
E 2 340 VAL 340 371 371 VAL VAL G . n 
E 2 341 THR 341 372 372 THR THR G . n 
E 2 342 THR 342 373 373 THR THR G . n 
E 2 343 HIS 343 374 374 HIS HIS G . n 
E 2 344 SER 344 375 375 SER SER G . n 
E 2 345 PHE 345 376 376 PHE PHE G . n 
E 2 346 ASN 346 377 377 ASN ASN G . n 
E 2 347 CYS 347 378 378 CYS CYS G . n 
E 2 348 GLY 348 379 379 GLY GLY G . n 
E 2 349 GLY 349 380 380 GLY GLY G . n 
E 2 350 GLU 350 381 381 GLU GLU G . n 
E 2 351 PHE 351 382 382 PHE PHE G . n 
E 2 352 PHE 352 383 383 PHE PHE G . n 
E 2 353 TYR 353 384 384 TYR TYR G . n 
E 2 354 CYS 354 385 385 CYS CYS G . n 
E 2 355 ASN 355 386 386 ASN ASN G . n 
E 2 356 THR 356 387 387 THR THR G . n 
E 2 357 SER 357 388 388 SER SER G . n 
E 2 358 GLY 358 389 389 GLY GLY G . n 
E 2 359 LEU 359 390 390 LEU LEU G . n 
E 2 360 PHE 360 391 391 PHE PHE G . n 
E 2 361 ASN 361 392 392 ASN ASN G . n 
E 2 362 SER 362 393 393 SER SER G . n 
E 2 363 THR 363 394 394 THR THR G . n 
E 2 364 TRP 364 395 395 TRP TRP G . n 
E 2 365 ILE 365 396 396 ILE ILE G . n 
E 2 366 SER 366 397 397 SER SER G . n 
E 2 367 ASN 367 398 398 ASN ASN G . n 
E 2 368 THR 368 400 ?   ?   ?   G . n 
E 2 369 SER 369 401 ?   ?   ?   G . n 
E 2 370 VAL 370 402 ?   ?   ?   G . n 
E 2 371 GLN 371 403 ?   ?   ?   G . n 
E 2 372 GLY 372 404 ?   ?   ?   G . n 
E 2 373 SER 373 405 ?   ?   ?   G . n 
E 2 374 ASN 374 406 ?   ?   ?   G . n 
E 2 375 SER 375 407 ?   ?   ?   G . n 
E 2 376 THR 376 408 ?   ?   ?   G . n 
E 2 377 GLY 377 409 ?   ?   ?   G . n 
E 2 378 SER 378 410 410 SER SER G . n 
E 2 379 ASN 379 411 411 ASN ASN G . n 
E 2 380 ASP 380 412 412 ASP ASP G . n 
E 2 381 SER 381 413 413 SER SER G . n 
E 2 382 ILE 382 414 414 ILE ILE G . n 
E 2 383 THR 383 415 415 THR THR G . n 
E 2 384 LEU 384 416 416 LEU LEU G . n 
E 2 385 PRO 385 417 417 PRO PRO G . n 
E 2 386 CYS 386 418 418 CYS CYS G . n 
E 2 387 ARG 387 419 419 ARG ARG G . n 
E 2 388 ILE 388 420 420 ILE ILE G . n 
E 2 389 LYS 389 421 421 LYS LYS G . n 
E 2 390 GLN 390 422 422 GLN GLN G . n 
E 2 391 ILE 391 423 423 ILE ILE G . n 
E 2 392 ILE 392 424 424 ILE ILE G . n 
E 2 393 ASN 393 425 425 ASN ASN G . n 
E 2 394 MET 394 426 426 MET MET G . n 
E 2 395 TRP 395 427 427 TRP TRP G . n 
E 2 396 GLN 396 428 428 GLN GLN G . n 
E 2 397 ARG 397 429 429 ARG ARG G . n 
E 2 398 ILE 398 430 430 ILE ILE G . n 
E 2 399 GLY 399 431 431 GLY GLY G . n 
E 2 400 GLN 400 432 432 GLN GLN G . n 
E 2 401 CYS 401 433 433 CYS CYS G . n 
E 2 402 MET 402 434 434 MET MET G . n 
E 2 403 TYR 403 435 435 TYR TYR G . n 
E 2 404 ALA 404 436 436 ALA ALA G . n 
E 2 405 PRO 405 437 437 PRO PRO G . n 
E 2 406 PRO 406 438 438 PRO PRO G . n 
E 2 407 ILE 407 439 439 ILE ILE G . n 
E 2 408 GLN 408 440 440 GLN GLN G . n 
E 2 409 GLY 409 441 441 GLY GLY G . n 
E 2 410 VAL 410 442 442 VAL VAL G . n 
E 2 411 ILE 411 443 443 ILE ILE G . n 
E 2 412 ARG 412 444 444 ARG ARG G . n 
E 2 413 CYS 413 445 445 CYS CYS G . n 
E 2 414 VAL 414 446 446 VAL VAL G . n 
E 2 415 SER 415 447 447 SER SER G . n 
E 2 416 ASN 416 448 448 ASN ASN G . n 
E 2 417 ILE 417 449 449 ILE ILE G . n 
E 2 418 THR 418 450 450 THR THR G . n 
E 2 419 GLY 419 451 451 GLY GLY G . n 
E 2 420 LEU 420 452 452 LEU LEU G . n 
E 2 421 ILE 421 453 453 ILE ILE G . n 
E 2 422 LEU 422 454 454 LEU LEU G . n 
E 2 423 THR 423 455 455 THR THR G . n 
E 2 424 ARG 424 456 456 ARG ARG G . n 
E 2 425 ASP 425 457 457 ASP ASP G . n 
E 2 426 GLY 426 458 458 GLY GLY G . n 
E 2 427 GLY 427 459 459 GLY GLY G . n 
E 2 428 SER 428 460 460 SER SER G . n 
E 2 429 THR 429 461 461 THR THR G . n 
E 2 430 ASN 430 462 462 ASN ASN G . n 
E 2 431 SER 431 463 463 SER SER G . n 
E 2 432 THR 432 464 464 THR THR G . n 
E 2 433 THR 433 465 465 THR THR G . n 
E 2 434 GLU 434 466 466 GLU GLU G . n 
E 2 435 THR 435 467 467 THR THR G . n 
E 2 436 PHE 436 468 468 PHE PHE G . n 
E 2 437 ARG 437 469 469 ARG ARG G . n 
E 2 438 PRO 438 470 470 PRO PRO G . n 
E 2 439 GLY 439 471 471 GLY GLY G . n 
E 2 440 GLY 440 472 472 GLY GLY G . n 
E 2 441 GLY 441 473 473 GLY GLY G . n 
E 2 442 ASP 442 474 474 ASP ASP G . n 
E 2 443 MET 443 475 475 MET MET G . n 
E 2 444 ARG 444 476 476 ARG ARG G . n 
E 2 445 ASP 445 477 477 ASP ASP G . n 
E 2 446 ASN 446 478 478 ASN ASN G . n 
E 2 447 TRP 447 479 479 TRP TRP G . n 
E 2 448 ARG 448 480 480 ARG ARG G . n 
E 2 449 SER 449 481 481 SER SER G . n 
E 2 450 GLU 450 482 482 GLU GLU G . n 
E 2 451 LEU 451 483 483 LEU LEU G . n 
E 2 452 TYR 452 484 484 TYR TYR G . n 
E 2 453 LYS 453 485 485 LYS LYS G . n 
E 2 454 TYR 454 486 486 TYR TYR G . n 
E 2 455 LYS 455 487 487 LYS LYS G . n 
E 2 456 VAL 456 488 488 VAL VAL G . n 
E 2 457 VAL 457 489 489 VAL VAL G . n 
E 2 458 LYS 458 490 490 LYS LYS G . n 
E 2 459 ILE 459 491 491 ILE ILE G . n 
E 2 460 GLU 460 492 492 GLU GLU G . n 
E 2 461 PRO 461 493 493 PRO PRO G . n 
E 2 462 LEU 462 494 494 LEU LEU G . n 
E 2 463 GLY 463 495 495 GLY GLY G . n 
E 2 464 VAL 464 496 496 VAL VAL G . n 
E 2 465 ALA 465 497 497 ALA ALA G . n 
E 2 466 PRO 466 498 498 PRO PRO G . n 
E 2 467 THR 467 499 499 THR THR G . n 
E 2 468 ARG 468 500 500 ARG ARG G . n 
E 2 469 CYS 469 501 501 CYS CYS G . n 
E 2 470 LYS 470 502 502 LYS LYS G . n 
E 2 471 ARG 471 503 503 ARG ARG G . n 
E 2 472 ARG 472 504 504 ARG ARG G . n 
E 2 473 VAL 473 505 505 VAL VAL G . n 
E 2 474 VAL 474 506 ?   ?   ?   G . n 
E 2 475 GLY 475 507 ?   ?   ?   G . n 
E 2 476 ARG 476 508 ?   ?   ?   G . n 
E 2 477 ARG 477 509 ?   ?   ?   G . n 
E 2 478 ARG 478 510 ?   ?   ?   G . n 
E 2 479 ARG 479 511 ?   ?   ?   G . n 
E 2 480 ARG 480 512 ?   ?   ?   G . n 
E 2 481 ARG 481 513 ?   ?   ?   G . n 
F 2 1   ALA 1   31  ?   ?   ?   I . n 
F 2 2   GLU 2   32  ?   ?   ?   I . n 
F 2 3   ASN 3   33  33  ASN ASN I . n 
F 2 4   LEU 4   34  34  LEU LEU I . n 
F 2 5   TRP 5   35  35  TRP TRP I . n 
F 2 6   VAL 6   36  36  VAL VAL I . n 
F 2 7   THR 7   37  37  THR THR I . n 
F 2 8   VAL 8   38  38  VAL VAL I . n 
F 2 9   TYR 9   39  39  TYR TYR I . n 
F 2 10  TYR 10  40  40  TYR TYR I . n 
F 2 11  GLY 11  41  41  GLY GLY I . n 
F 2 12  VAL 12  42  42  VAL VAL I . n 
F 2 13  PRO 13  43  43  PRO PRO I . n 
F 2 14  VAL 14  44  44  VAL VAL I . n 
F 2 15  TRP 15  45  45  TRP TRP I . n 
F 2 16  LYS 16  46  46  LYS LYS I . n 
F 2 17  ASP 17  47  47  ASP ASP I . n 
F 2 18  ALA 18  48  48  ALA ALA I . n 
F 2 19  GLU 19  49  49  GLU GLU I . n 
F 2 20  THR 20  50  50  THR THR I . n 
F 2 21  THR 21  51  51  THR THR I . n 
F 2 22  LEU 22  52  52  LEU LEU I . n 
F 2 23  PHE 23  53  53  PHE PHE I . n 
F 2 24  CYS 24  54  54  CYS CYS I . n 
F 2 25  ALA 25  55  55  ALA ALA I . n 
F 2 26  SER 26  56  56  SER SER I . n 
F 2 27  ASP 27  57  57  ASP ASP I . n 
F 2 28  ALA 28  58  58  ALA ALA I . n 
F 2 29  LYS 29  59  59  LYS LYS I . n 
F 2 30  ALA 30  60  60  ALA ALA I . n 
F 2 31  TYR 31  61  61  TYR TYR I . n 
F 2 32  GLU 32  62  62  GLU GLU I . n 
F 2 33  THR 33  63  63  THR THR I . n 
F 2 34  GLU 34  64  64  GLU GLU I . n 
F 2 35  LYS 35  65  65  LYS LYS I . n 
F 2 36  HIS 36  66  66  HIS HIS I . n 
F 2 37  ASN 37  67  67  ASN ASN I . n 
F 2 38  VAL 38  68  68  VAL VAL I . n 
F 2 39  TRP 39  69  69  TRP TRP I . n 
F 2 40  ALA 40  70  70  ALA ALA I . n 
F 2 41  THR 41  71  71  THR THR I . n 
F 2 42  HIS 42  72  72  HIS HIS I . n 
F 2 43  ALA 43  73  73  ALA ALA I . n 
F 2 44  CYS 44  74  74  CYS CYS I . n 
F 2 45  VAL 45  75  75  VAL VAL I . n 
F 2 46  PRO 46  76  76  PRO PRO I . n 
F 2 47  THR 47  77  77  THR THR I . n 
F 2 48  ASP 48  78  78  ASP ASP I . n 
F 2 49  PRO 49  79  79  PRO PRO I . n 
F 2 50  ASN 50  80  80  ASN ASN I . n 
F 2 51  PRO 51  81  81  PRO PRO I . n 
F 2 52  GLN 52  82  82  GLN GLN I . n 
F 2 53  GLU 53  83  83  GLU GLU I . n 
F 2 54  ILE 54  84  84  ILE ILE I . n 
F 2 55  HIS 55  85  85  HIS HIS I . n 
F 2 56  LEU 56  86  86  LEU LEU I . n 
F 2 57  GLU 57  87  87  GLU GLU I . n 
F 2 58  ASN 58  88  88  ASN ASN I . n 
F 2 59  VAL 59  89  89  VAL VAL I . n 
F 2 60  THR 60  90  90  THR THR I . n 
F 2 61  GLU 61  91  91  GLU GLU I . n 
F 2 62  GLU 62  92  92  GLU GLU I . n 
F 2 63  PHE 63  93  93  PHE PHE I . n 
F 2 64  ASN 64  94  94  ASN ASN I . n 
F 2 65  MET 65  95  95  MET MET I . n 
F 2 66  TRP 66  96  96  TRP TRP I . n 
F 2 67  LYS 67  97  97  LYS LYS I . n 
F 2 68  ASN 68  98  98  ASN ASN I . n 
F 2 69  ASN 69  99  99  ASN ASN I . n 
F 2 70  MET 70  100 100 MET MET I . n 
F 2 71  VAL 71  101 101 VAL VAL I . n 
F 2 72  GLU 72  102 102 GLU GLU I . n 
F 2 73  GLN 73  103 103 GLN GLN I . n 
F 2 74  MET 74  104 104 MET MET I . n 
F 2 75  HIS 75  105 105 HIS HIS I . n 
F 2 76  THR 76  106 106 THR THR I . n 
F 2 77  ASP 77  107 107 ASP ASP I . n 
F 2 78  ILE 78  108 108 ILE ILE I . n 
F 2 79  ILE 79  109 109 ILE ILE I . n 
F 2 80  SER 80  110 110 SER SER I . n 
F 2 81  LEU 81  111 111 LEU LEU I . n 
F 2 82  TRP 82  112 112 TRP TRP I . n 
F 2 83  ASP 83  113 113 ASP ASP I . n 
F 2 84  GLN 84  114 114 GLN GLN I . n 
F 2 85  SER 85  115 115 SER SER I . n 
F 2 86  LEU 86  116 116 LEU LEU I . n 
F 2 87  LYS 87  117 117 LYS LYS I . n 
F 2 88  PRO 88  118 118 PRO PRO I . n 
F 2 89  CYS 89  119 119 CYS CYS I . n 
F 2 90  VAL 90  120 120 VAL VAL I . n 
F 2 91  LYS 91  121 121 LYS LYS I . n 
F 2 92  LEU 92  122 122 LEU LEU I . n 
F 2 93  THR 93  123 123 THR THR I . n 
F 2 94  PRO 94  124 124 PRO PRO I . n 
F 2 95  LEU 95  125 125 LEU LEU I . n 
F 2 96  CYS 96  126 126 CYS CYS I . n 
F 2 97  VAL 97  127 127 VAL VAL I . n 
F 2 98  THR 98  128 128 THR THR I . n 
F 2 99  LEU 99  129 129 LEU LEU I . n 
F 2 100 GLN 100 130 130 GLN GLN I . n 
F 2 101 CYS 101 131 131 CYS CYS I . n 
F 2 102 THR 102 132 132 THR THR I . n 
F 2 103 ASN 103 133 133 ASN ASN I . n 
F 2 104 VAL 104 134 134 VAL VAL I . n 
F 2 105 THR 105 135 135 THR THR I . n 
F 2 106 ASN 106 136 136 ASN ASN I . n 
F 2 107 ASN 107 137 137 ASN ASN I . n 
F 2 108 ILE 108 138 138 ILE ILE I . n 
F 2 109 THR 109 139 139 THR THR I . n 
F 2 110 ASP 110 140 140 ASP ASP I . n 
F 2 111 ASP 111 141 141 ASP ASP I . n 
F 2 112 MET 112 150 150 MET MET I . n 
F 2 113 ARG 113 151 151 ARG ARG I . n 
F 2 114 GLY 114 152 152 GLY GLY I . n 
F 2 115 GLU 115 153 153 GLU GLU I . n 
F 2 116 LEU 116 154 154 LEU LEU I . n 
F 2 117 LYS 117 155 155 LYS LYS I . n 
F 2 118 ASN 118 156 156 ASN ASN I . n 
F 2 119 CYS 119 157 157 CYS CYS I . n 
F 2 120 SER 120 158 158 SER SER I . n 
F 2 121 PHE 121 159 159 PHE PHE I . n 
F 2 122 ASN 122 160 160 ASN ASN I . n 
F 2 123 MET 123 161 161 MET MET I . n 
F 2 124 THR 124 162 162 THR THR I . n 
F 2 125 THR 125 163 163 THR THR I . n 
F 2 126 GLU 126 164 164 GLU GLU I . n 
F 2 127 LEU 127 165 165 LEU LEU I . n 
F 2 128 ARG 128 166 166 ARG ARG I . n 
F 2 129 ASP 129 167 167 ASP ASP I . n 
F 2 130 LYS 130 168 168 LYS LYS I . n 
F 2 131 LYS 131 169 169 LYS LYS I . n 
F 2 132 GLN 132 170 170 GLN GLN I . n 
F 2 133 LYS 133 171 171 LYS LYS I . n 
F 2 134 VAL 134 172 172 VAL VAL I . n 
F 2 135 TYR 135 173 173 TYR TYR I . n 
F 2 136 SER 136 174 174 SER SER I . n 
F 2 137 LEU 137 175 175 LEU LEU I . n 
F 2 138 PHE 138 176 176 PHE PHE I . n 
F 2 139 TYR 139 177 177 TYR TYR I . n 
F 2 140 ARG 140 178 178 ARG ARG I . n 
F 2 141 LEU 141 179 179 LEU LEU I . n 
F 2 142 ASP 142 180 180 ASP ASP I . n 
F 2 143 VAL 143 181 181 VAL VAL I . n 
F 2 144 VAL 144 182 182 VAL VAL I . n 
F 2 145 GLN 145 183 183 GLN GLN I . n 
F 2 146 ILE 146 184 184 ILE ILE I . n 
F 2 147 ASN 147 185 185 ASN ASN I . n 
F 2 148 GLU 148 185 ?   ?   ?   I A n 
F 2 149 ASN 149 185 ?   ?   ?   I B n 
F 2 150 GLN 150 185 ?   ?   ?   I C n 
F 2 151 GLY 151 185 ?   ?   ?   I D n 
F 2 152 ASN 152 185 ?   ?   ?   I E n 
F 2 153 ARG 153 185 ?   ?   ?   I F n 
F 2 154 SER 154 185 ?   ?   ?   I G n 
F 2 155 ASN 155 185 ?   ?   ?   I H n 
F 2 156 ASN 156 185 ?   ?   ?   I I n 
F 2 157 SER 157 185 ?   ?   ?   I J n 
F 2 158 ASN 158 185 ?   ?   ?   I K n 
F 2 159 LYS 159 189 189 LYS LYS I . n 
F 2 160 GLU 160 190 190 GLU GLU I . n 
F 2 161 TYR 161 191 191 TYR TYR I . n 
F 2 162 ARG 162 192 192 ARG ARG I . n 
F 2 163 LEU 163 193 193 LEU LEU I . n 
F 2 164 ILE 164 194 194 ILE ILE I . n 
F 2 165 ASN 165 195 195 ASN ASN I . n 
F 2 166 CYS 166 196 196 CYS CYS I . n 
F 2 167 ASN 167 197 197 ASN ASN I . n 
F 2 168 THR 168 198 198 THR THR I . n 
F 2 169 SER 169 199 199 SER SER I . n 
F 2 170 ALA 170 200 200 ALA ALA I . n 
F 2 171 CYS 171 201 201 CYS CYS I . n 
F 2 172 THR 172 202 202 THR THR I . n 
F 2 173 GLN 173 203 203 GLN GLN I . n 
F 2 174 ALA 174 204 204 ALA ALA I . n 
F 2 175 CYS 175 205 205 CYS CYS I . n 
F 2 176 PRO 176 206 206 PRO PRO I . n 
F 2 177 LYS 177 207 207 LYS LYS I . n 
F 2 178 VAL 178 208 208 VAL VAL I . n 
F 2 179 SER 179 209 209 SER SER I . n 
F 2 180 PHE 180 210 210 PHE PHE I . n 
F 2 181 GLU 181 211 211 GLU GLU I . n 
F 2 182 PRO 182 212 212 PRO PRO I . n 
F 2 183 ILE 183 213 213 ILE ILE I . n 
F 2 184 PRO 184 214 214 PRO PRO I . n 
F 2 185 ILE 185 215 215 ILE ILE I . n 
F 2 186 HIS 186 216 216 HIS HIS I . n 
F 2 187 TYR 187 217 217 TYR TYR I . n 
F 2 188 CYS 188 218 218 CYS CYS I . n 
F 2 189 ALA 189 219 219 ALA ALA I . n 
F 2 190 PRO 190 220 220 PRO PRO I . n 
F 2 191 ALA 191 221 221 ALA ALA I . n 
F 2 192 GLY 192 222 222 GLY GLY I . n 
F 2 193 PHE 193 223 223 PHE PHE I . n 
F 2 194 ALA 194 224 224 ALA ALA I . n 
F 2 195 ILE 195 225 225 ILE ILE I . n 
F 2 196 LEU 196 226 226 LEU LEU I . n 
F 2 197 LYS 197 227 227 LYS LYS I . n 
F 2 198 CYS 198 228 228 CYS CYS I . n 
F 2 199 LYS 199 229 229 LYS LYS I . n 
F 2 200 ASP 200 230 230 ASP ASP I . n 
F 2 201 LYS 201 231 231 LYS LYS I . n 
F 2 202 LYS 202 232 232 LYS LYS I . n 
F 2 203 PHE 203 233 233 PHE PHE I . n 
F 2 204 ASN 204 234 234 ASN ASN I . n 
F 2 205 GLY 205 235 235 GLY GLY I . n 
F 2 206 THR 206 236 236 THR THR I . n 
F 2 207 GLY 207 237 237 GLY GLY I . n 
F 2 208 PRO 208 238 238 PRO PRO I . n 
F 2 209 CYS 209 239 239 CYS CYS I . n 
F 2 210 PRO 210 240 240 PRO PRO I . n 
F 2 211 SER 211 241 241 SER SER I . n 
F 2 212 VAL 212 242 242 VAL VAL I . n 
F 2 213 SER 213 243 243 SER SER I . n 
F 2 214 THR 214 244 244 THR THR I . n 
F 2 215 VAL 215 245 245 VAL VAL I . n 
F 2 216 GLN 216 246 246 GLN GLN I . n 
F 2 217 CYS 217 247 247 CYS CYS I . n 
F 2 218 THR 218 248 248 THR THR I . n 
F 2 219 HIS 219 249 249 HIS HIS I . n 
F 2 220 GLY 220 250 250 GLY GLY I . n 
F 2 221 ILE 221 251 251 ILE ILE I . n 
F 2 222 LYS 222 252 252 LYS LYS I . n 
F 2 223 PRO 223 253 253 PRO PRO I . n 
F 2 224 VAL 224 254 254 VAL VAL I . n 
F 2 225 VAL 225 255 255 VAL VAL I . n 
F 2 226 SER 226 256 256 SER SER I . n 
F 2 227 THR 227 257 257 THR THR I . n 
F 2 228 GLN 228 258 258 GLN GLN I . n 
F 2 229 LEU 229 259 259 LEU LEU I . n 
F 2 230 LEU 230 260 260 LEU LEU I . n 
F 2 231 LEU 231 261 261 LEU LEU I . n 
F 2 232 ASN 232 262 262 ASN ASN I . n 
F 2 233 GLY 233 263 263 GLY GLY I . n 
F 2 234 SER 234 264 264 SER SER I . n 
F 2 235 LEU 235 265 265 LEU LEU I . n 
F 2 236 ALA 236 266 266 ALA ALA I . n 
F 2 237 GLU 237 267 267 GLU GLU I . n 
F 2 238 GLU 238 268 268 GLU GLU I . n 
F 2 239 GLU 239 269 269 GLU GLU I . n 
F 2 240 VAL 240 270 270 VAL VAL I . n 
F 2 241 MET 241 271 271 MET MET I . n 
F 2 242 ILE 242 272 272 ILE ILE I . n 
F 2 243 ARG 243 273 273 ARG ARG I . n 
F 2 244 SER 244 274 274 SER SER I . n 
F 2 245 GLU 245 275 275 GLU GLU I . n 
F 2 246 ASN 246 276 276 ASN ASN I . n 
F 2 247 ILE 247 277 277 ILE ILE I . n 
F 2 248 THR 248 278 278 THR THR I . n 
F 2 249 ASN 249 279 279 ASN ASN I . n 
F 2 250 ASN 250 280 280 ASN ASN I . n 
F 2 251 ALA 251 281 281 ALA ALA I . n 
F 2 252 LYS 252 282 282 LYS LYS I . n 
F 2 253 ASN 253 283 283 ASN ASN I . n 
F 2 254 ILE 254 284 284 ILE ILE I . n 
F 2 255 LEU 255 285 285 LEU LEU I . n 
F 2 256 VAL 256 286 286 VAL VAL I . n 
F 2 257 GLN 257 287 287 GLN GLN I . n 
F 2 258 PHE 258 288 288 PHE PHE I . n 
F 2 259 ASN 259 289 289 ASN ASN I . n 
F 2 260 THR 260 290 290 THR THR I . n 
F 2 261 PRO 261 291 291 PRO PRO I . n 
F 2 262 VAL 262 292 292 VAL VAL I . n 
F 2 263 GLN 263 293 293 GLN GLN I . n 
F 2 264 ILE 264 294 294 ILE ILE I . n 
F 2 265 ASN 265 295 295 ASN ASN I . n 
F 2 266 CYS 266 296 296 CYS CYS I . n 
F 2 267 THR 267 297 297 THR THR I . n 
F 2 268 ARG 268 298 298 ARG ARG I . n 
F 2 269 PRO 269 299 299 PRO PRO I . n 
F 2 270 ASN 270 300 300 ASN ASN I . n 
F 2 271 ASN 271 301 301 ASN ASN I . n 
F 2 272 ASN 272 302 302 ASN ASN I . n 
F 2 273 THR 273 303 303 THR THR I . n 
F 2 274 ARG 274 304 304 ARG ARG I . n 
F 2 275 LYS 275 305 305 LYS LYS I . n 
F 2 276 SER 276 306 306 SER SER I . n 
F 2 277 ILE 277 307 307 ILE ILE I . n 
F 2 278 ARG 278 308 308 ARG ARG I . n 
F 2 279 ILE 279 309 309 ILE ILE I . n 
F 2 280 GLY 280 312 312 GLY GLY I . n 
F 2 281 PRO 281 313 313 PRO PRO I . n 
F 2 282 GLY 282 314 314 GLY GLY I . n 
F 2 283 GLN 283 315 315 GLN GLN I . n 
F 2 284 ALA 284 316 316 ALA ALA I . n 
F 2 285 PHE 285 317 317 PHE PHE I . n 
F 2 286 TYR 286 318 318 TYR TYR I . n 
F 2 287 ALA 287 319 319 ALA ALA I . n 
F 2 288 THR 288 320 320 THR THR I . n 
F 2 289 GLY 289 321 321 GLY GLY I . n 
F 2 290 ASP 290 321 321 ASP ASP I A n 
F 2 291 ILE 291 322 322 ILE ILE I . n 
F 2 292 ILE 292 323 323 ILE ILE I . n 
F 2 293 GLY 293 324 324 GLY GLY I . n 
F 2 294 ASP 294 325 325 ASP ASP I . n 
F 2 295 ILE 295 326 326 ILE ILE I . n 
F 2 296 ARG 296 327 327 ARG ARG I . n 
F 2 297 GLN 297 328 328 GLN GLN I . n 
F 2 298 ALA 298 329 329 ALA ALA I . n 
F 2 299 HIS 299 330 330 HIS HIS I . n 
F 2 300 CYS 300 331 331 CYS CYS I . n 
F 2 301 ASN 301 332 332 ASN ASN I . n 
F 2 302 VAL 302 333 333 VAL VAL I . n 
F 2 303 SER 303 334 334 SER SER I . n 
F 2 304 LYS 304 335 335 LYS LYS I . n 
F 2 305 ALA 305 336 336 ALA ALA I . n 
F 2 306 THR 306 337 337 THR THR I . n 
F 2 307 TRP 307 338 338 TRP TRP I . n 
F 2 308 ASN 308 339 339 ASN ASN I . n 
F 2 309 GLU 309 340 340 GLU GLU I . n 
F 2 310 THR 310 341 341 THR THR I . n 
F 2 311 LEU 311 342 342 LEU LEU I . n 
F 2 312 GLY 312 343 343 GLY GLY I . n 
F 2 313 LYS 313 344 344 LYS LYS I . n 
F 2 314 VAL 314 345 345 VAL VAL I . n 
F 2 315 VAL 315 346 346 VAL VAL I . n 
F 2 316 LYS 316 347 347 LYS LYS I . n 
F 2 317 GLN 317 348 348 GLN GLN I . n 
F 2 318 LEU 318 349 349 LEU LEU I . n 
F 2 319 ARG 319 350 350 ARG ARG I . n 
F 2 320 LYS 320 351 351 LYS LYS I . n 
F 2 321 HIS 321 352 352 HIS HIS I . n 
F 2 322 PHE 322 353 353 PHE PHE I . n 
F 2 323 GLY 323 354 354 GLY GLY I . n 
F 2 324 ASN 324 355 355 ASN ASN I . n 
F 2 325 ASN 325 356 356 ASN ASN I . n 
F 2 326 THR 326 357 357 THR THR I . n 
F 2 327 ILE 327 358 358 ILE ILE I . n 
F 2 328 ILE 328 359 359 ILE ILE I . n 
F 2 329 ARG 329 360 360 ARG ARG I . n 
F 2 330 PHE 330 361 361 PHE PHE I . n 
F 2 331 ALA 331 362 362 ALA ALA I . n 
F 2 332 ASN 332 363 363 ASN ASN I . n 
F 2 333 SER 333 364 364 SER SER I . n 
F 2 334 SER 334 365 365 SER SER I . n 
F 2 335 GLY 335 366 366 GLY GLY I . n 
F 2 336 GLY 336 367 367 GLY GLY I . n 
F 2 337 ASP 337 368 368 ASP ASP I . n 
F 2 338 LEU 338 369 369 LEU LEU I . n 
F 2 339 GLU 339 370 370 GLU GLU I . n 
F 2 340 VAL 340 371 371 VAL VAL I . n 
F 2 341 THR 341 372 372 THR THR I . n 
F 2 342 THR 342 373 373 THR THR I . n 
F 2 343 HIS 343 374 374 HIS HIS I . n 
F 2 344 SER 344 375 375 SER SER I . n 
F 2 345 PHE 345 376 376 PHE PHE I . n 
F 2 346 ASN 346 377 377 ASN ASN I . n 
F 2 347 CYS 347 378 378 CYS CYS I . n 
F 2 348 GLY 348 379 379 GLY GLY I . n 
F 2 349 GLY 349 380 380 GLY GLY I . n 
F 2 350 GLU 350 381 381 GLU GLU I . n 
F 2 351 PHE 351 382 382 PHE PHE I . n 
F 2 352 PHE 352 383 383 PHE PHE I . n 
F 2 353 TYR 353 384 384 TYR TYR I . n 
F 2 354 CYS 354 385 385 CYS CYS I . n 
F 2 355 ASN 355 386 386 ASN ASN I . n 
F 2 356 THR 356 387 387 THR THR I . n 
F 2 357 SER 357 388 388 SER SER I . n 
F 2 358 GLY 358 389 389 GLY GLY I . n 
F 2 359 LEU 359 390 390 LEU LEU I . n 
F 2 360 PHE 360 391 391 PHE PHE I . n 
F 2 361 ASN 361 392 392 ASN ASN I . n 
F 2 362 SER 362 393 393 SER SER I . n 
F 2 363 THR 363 394 394 THR THR I . n 
F 2 364 TRP 364 395 395 TRP TRP I . n 
F 2 365 ILE 365 396 396 ILE ILE I . n 
F 2 366 SER 366 397 397 SER SER I . n 
F 2 367 ASN 367 398 398 ASN ASN I . n 
F 2 368 THR 368 400 ?   ?   ?   I . n 
F 2 369 SER 369 401 ?   ?   ?   I . n 
F 2 370 VAL 370 402 ?   ?   ?   I . n 
F 2 371 GLN 371 403 ?   ?   ?   I . n 
F 2 372 GLY 372 404 ?   ?   ?   I . n 
F 2 373 SER 373 405 ?   ?   ?   I . n 
F 2 374 ASN 374 406 ?   ?   ?   I . n 
F 2 375 SER 375 407 ?   ?   ?   I . n 
F 2 376 THR 376 408 ?   ?   ?   I . n 
F 2 377 GLY 377 409 ?   ?   ?   I . n 
F 2 378 SER 378 410 410 SER SER I . n 
F 2 379 ASN 379 411 411 ASN ASN I . n 
F 2 380 ASP 380 412 412 ASP ASP I . n 
F 2 381 SER 381 413 413 SER SER I . n 
F 2 382 ILE 382 414 414 ILE ILE I . n 
F 2 383 THR 383 415 415 THR THR I . n 
F 2 384 LEU 384 416 416 LEU LEU I . n 
F 2 385 PRO 385 417 417 PRO PRO I . n 
F 2 386 CYS 386 418 418 CYS CYS I . n 
F 2 387 ARG 387 419 419 ARG ARG I . n 
F 2 388 ILE 388 420 420 ILE ILE I . n 
F 2 389 LYS 389 421 421 LYS LYS I . n 
F 2 390 GLN 390 422 422 GLN GLN I . n 
F 2 391 ILE 391 423 423 ILE ILE I . n 
F 2 392 ILE 392 424 424 ILE ILE I . n 
F 2 393 ASN 393 425 425 ASN ASN I . n 
F 2 394 MET 394 426 426 MET MET I . n 
F 2 395 TRP 395 427 427 TRP TRP I . n 
F 2 396 GLN 396 428 428 GLN GLN I . n 
F 2 397 ARG 397 429 429 ARG ARG I . n 
F 2 398 ILE 398 430 430 ILE ILE I . n 
F 2 399 GLY 399 431 431 GLY GLY I . n 
F 2 400 GLN 400 432 432 GLN GLN I . n 
F 2 401 CYS 401 433 433 CYS CYS I . n 
F 2 402 MET 402 434 434 MET MET I . n 
F 2 403 TYR 403 435 435 TYR TYR I . n 
F 2 404 ALA 404 436 436 ALA ALA I . n 
F 2 405 PRO 405 437 437 PRO PRO I . n 
F 2 406 PRO 406 438 438 PRO PRO I . n 
F 2 407 ILE 407 439 439 ILE ILE I . n 
F 2 408 GLN 408 440 440 GLN GLN I . n 
F 2 409 GLY 409 441 441 GLY GLY I . n 
F 2 410 VAL 410 442 442 VAL VAL I . n 
F 2 411 ILE 411 443 443 ILE ILE I . n 
F 2 412 ARG 412 444 444 ARG ARG I . n 
F 2 413 CYS 413 445 445 CYS CYS I . n 
F 2 414 VAL 414 446 446 VAL VAL I . n 
F 2 415 SER 415 447 447 SER SER I . n 
F 2 416 ASN 416 448 448 ASN ASN I . n 
F 2 417 ILE 417 449 449 ILE ILE I . n 
F 2 418 THR 418 450 450 THR THR I . n 
F 2 419 GLY 419 451 451 GLY GLY I . n 
F 2 420 LEU 420 452 452 LEU LEU I . n 
F 2 421 ILE 421 453 453 ILE ILE I . n 
F 2 422 LEU 422 454 454 LEU LEU I . n 
F 2 423 THR 423 455 455 THR THR I . n 
F 2 424 ARG 424 456 456 ARG ARG I . n 
F 2 425 ASP 425 457 457 ASP ASP I . n 
F 2 426 GLY 426 458 458 GLY GLY I . n 
F 2 427 GLY 427 459 459 GLY GLY I . n 
F 2 428 SER 428 460 460 SER SER I . n 
F 2 429 THR 429 461 461 THR THR I . n 
F 2 430 ASN 430 462 462 ASN ASN I . n 
F 2 431 SER 431 463 463 SER SER I . n 
F 2 432 THR 432 464 464 THR THR I . n 
F 2 433 THR 433 465 465 THR THR I . n 
F 2 434 GLU 434 466 466 GLU GLU I . n 
F 2 435 THR 435 467 467 THR THR I . n 
F 2 436 PHE 436 468 468 PHE PHE I . n 
F 2 437 ARG 437 469 469 ARG ARG I . n 
F 2 438 PRO 438 470 470 PRO PRO I . n 
F 2 439 GLY 439 471 471 GLY GLY I . n 
F 2 440 GLY 440 472 472 GLY GLY I . n 
F 2 441 GLY 441 473 473 GLY GLY I . n 
F 2 442 ASP 442 474 474 ASP ASP I . n 
F 2 443 MET 443 475 475 MET MET I . n 
F 2 444 ARG 444 476 476 ARG ARG I . n 
F 2 445 ASP 445 477 477 ASP ASP I . n 
F 2 446 ASN 446 478 478 ASN ASN I . n 
F 2 447 TRP 447 479 479 TRP TRP I . n 
F 2 448 ARG 448 480 480 ARG ARG I . n 
F 2 449 SER 449 481 481 SER SER I . n 
F 2 450 GLU 450 482 482 GLU GLU I . n 
F 2 451 LEU 451 483 483 LEU LEU I . n 
F 2 452 TYR 452 484 484 TYR TYR I . n 
F 2 453 LYS 453 485 485 LYS LYS I . n 
F 2 454 TYR 454 486 486 TYR TYR I . n 
F 2 455 LYS 455 487 487 LYS LYS I . n 
F 2 456 VAL 456 488 488 VAL VAL I . n 
F 2 457 VAL 457 489 489 VAL VAL I . n 
F 2 458 LYS 458 490 490 LYS LYS I . n 
F 2 459 ILE 459 491 491 ILE ILE I . n 
F 2 460 GLU 460 492 492 GLU GLU I . n 
F 2 461 PRO 461 493 493 PRO PRO I . n 
F 2 462 LEU 462 494 494 LEU LEU I . n 
F 2 463 GLY 463 495 495 GLY GLY I . n 
F 2 464 VAL 464 496 496 VAL VAL I . n 
F 2 465 ALA 465 497 497 ALA ALA I . n 
F 2 466 PRO 466 498 498 PRO PRO I . n 
F 2 467 THR 467 499 499 THR THR I . n 
F 2 468 ARG 468 500 500 ARG ARG I . n 
F 2 469 CYS 469 501 501 CYS CYS I . n 
F 2 470 LYS 470 502 502 LYS LYS I . n 
F 2 471 ARG 471 503 503 ARG ARG I . n 
F 2 472 ARG 472 504 504 ARG ARG I . n 
F 2 473 VAL 473 505 505 VAL VAL I . n 
F 2 474 VAL 474 506 ?   ?   ?   I . n 
F 2 475 GLY 475 507 ?   ?   ?   I . n 
F 2 476 ARG 476 508 ?   ?   ?   I . n 
F 2 477 ARG 477 509 ?   ?   ?   I . n 
F 2 478 ARG 478 510 ?   ?   ?   I . n 
F 2 479 ARG 479 511 ?   ?   ?   I . n 
F 2 480 ARG 480 512 ?   ?   ?   I . n 
F 2 481 ARG 481 513 ?   ?   ?   I . n 
G 3 1   GLU 1   2   2   GLU GLU H . n 
G 3 2   ARG 2   3   3   ARG ARG H . n 
G 3 3   LEU 3   4   4   LEU LEU H . n 
G 3 4   VAL 4   5   5   VAL VAL H . n 
G 3 5   GLU 5   6   6   GLU GLU H . n 
G 3 6   SER 6   7   7   SER SER H . n 
G 3 7   GLY 7   8   8   GLY GLY H . n 
G 3 8   GLY 8   9   9   GLY GLY H . n 
G 3 9   GLY 9   10  10  GLY GLY H . n 
G 3 10  VAL 10  11  11  VAL VAL H . n 
G 3 11  VAL 11  12  12  VAL VAL H . n 
G 3 12  GLN 12  13  13  GLN GLN H . n 
G 3 13  PRO 13  14  14  PRO PRO H . n 
G 3 14  GLY 14  15  15  GLY GLY H . n 
G 3 15  SER 15  16  16  SER SER H . n 
G 3 16  SER 16  17  17  SER SER H . n 
G 3 17  LEU 17  18  18  LEU LEU H . n 
G 3 18  ARG 18  19  19  ARG ARG H . n 
G 3 19  LEU 19  20  20  LEU LEU H . n 
G 3 20  SER 20  21  21  SER SER H . n 
G 3 21  CYS 21  22  22  CYS CYS H . n 
G 3 22  ALA 22  23  23  ALA ALA H . n 
G 3 23  ALA 23  24  24  ALA ALA H . n 
G 3 24  SER 24  25  25  SER SER H . n 
G 3 25  GLY 25  26  26  GLY GLY H . n 
G 3 26  PHE 26  27  27  PHE PHE H . n 
G 3 27  ASP 27  28  28  ASP ASP H . n 
G 3 28  PHE 28  29  29  PHE PHE H . n 
G 3 29  SER 29  30  30  SER SER H . n 
G 3 30  ARG 30  31  31  ARG ARG H . n 
G 3 31  GLN 31  32  32  GLN GLN H . n 
G 3 32  GLY 32  33  33  GLY GLY H . n 
G 3 33  MET 33  34  34  MET MET H . n 
G 3 34  HIS 34  35  35  HIS HIS H . n 
G 3 35  TRP 35  36  36  TRP TRP H . n 
G 3 36  VAL 36  37  37  VAL VAL H . n 
G 3 37  ARG 37  38  38  ARG ARG H . n 
G 3 38  GLN 38  39  39  GLN GLN H . n 
G 3 39  ALA 39  40  40  ALA ALA H . n 
G 3 40  PRO 40  41  41  PRO PRO H . n 
G 3 41  GLY 41  42  42  GLY GLY H . n 
G 3 42  GLN 42  43  43  GLN GLN H . n 
G 3 43  GLY 43  44  44  GLY GLY H . n 
G 3 44  LEU 44  45  45  LEU LEU H . n 
G 3 45  GLU 45  46  46  GLU GLU H . n 
G 3 46  TRP 46  47  47  TRP TRP H . n 
G 3 47  VAL 47  48  48  VAL VAL H . n 
G 3 48  ALA 48  49  49  ALA ALA H . n 
G 3 49  PHE 49  50  50  PHE PHE H . n 
G 3 50  ILE 50  51  51  ILE ILE H . n 
G 3 51  LYS 51  52  52  LYS LYS H . n 
G 3 52  TYR 52  52  52  TYR TYR H A n 
G 3 53  ASP 53  53  53  ASP ASP H . n 
G 3 54  GLY 54  54  54  GLY GLY H . n 
G 3 55  SER 55  55  55  SER SER H . n 
G 3 56  GLU 56  56  56  GLU GLU H . n 
G 3 57  LYS 57  57  57  LYS LYS H . n 
G 3 58  TYR 58  58  58  TYR TYR H . n 
G 3 59  HIS 59  59  59  HIS HIS H . n 
G 3 60  ALA 60  60  60  ALA ALA H . n 
G 3 61  ASP 61  61  61  ASP ASP H . n 
G 3 62  SER 62  62  62  SER SER H . n 
G 3 63  VAL 63  63  63  VAL VAL H . n 
G 3 64  TRP 64  64  64  TRP TRP H . n 
G 3 65  GLY 65  65  65  GLY GLY H . n 
G 3 66  ARG 66  66  66  ARG ARG H . n 
G 3 67  LEU 67  67  67  LEU LEU H . n 
G 3 68  SER 68  68  68  SER SER H . n 
G 3 69  ILE 69  69  69  ILE ILE H . n 
G 3 70  SER 70  70  70  SER SER H . n 
G 3 71  ARG 71  71  71  ARG ARG H . n 
G 3 72  ASP 72  72  72  ASP ASP H . n 
G 3 73  ASN 73  73  73  ASN ASN H . n 
G 3 74  SER 74  74  74  SER SER H . n 
G 3 75  LYS 75  75  75  LYS LYS H . n 
G 3 76  ASP 76  76  76  ASP ASP H . n 
G 3 77  THR 77  77  77  THR THR H . n 
G 3 78  LEU 78  78  78  LEU LEU H . n 
G 3 79  TYR 79  79  79  TYR TYR H . n 
G 3 80  LEU 80  80  80  LEU LEU H . n 
G 3 81  GLN 81  81  81  GLN GLN H . n 
G 3 82  MET 82  82  82  MET MET H . n 
G 3 83  ASN 83  82  82  ASN ASN H A n 
G 3 84  SER 84  82  82  SER SER H B n 
G 3 85  LEU 85  82  82  LEU LEU H C n 
G 3 86  ARG 86  83  83  ARG ARG H . n 
G 3 87  VAL 87  84  84  VAL VAL H . n 
G 3 88  GLU 88  85  85  GLU GLU H . n 
G 3 89  ASP 89  86  86  ASP ASP H . n 
G 3 90  THR 90  87  87  THR THR H . n 
G 3 91  ALA 91  88  88  ALA ALA H . n 
G 3 92  THR 92  89  89  THR THR H . n 
G 3 93  TYR 93  90  90  TYR TYR H . n 
G 3 94  PHE 94  91  91  PHE PHE H . n 
G 3 95  CYS 95  92  92  CYS CYS H . n 
G 3 96  VAL 96  93  93  VAL VAL H . n 
G 3 97  ARG 97  94  94  ARG ARG H . n 
G 3 98  GLU 98  95  95  GLU GLU H . n 
G 3 99  ALA 99  96  96  ALA ALA H . n 
G 3 100 GLY 100 97  97  GLY GLY H . n 
G 3 101 GLY 101 98  98  GLY GLY H . n 
G 3 102 PRO 102 99  99  PRO PRO H . n 
G 3 103 ASP 103 100 100 ASP ASP H . n 
G 3 104 TYR 104 100 100 TYR TYR H A n 
G 3 105 ARG 105 100 100 ARG ARG H B n 
G 3 106 ASN 106 100 100 ASN ASN H C n 
G 3 107 GLY 107 100 100 GLY GLY H D n 
G 3 108 TYR 108 100 100 TYR TYR H E n 
G 3 109 TYR 109 100 100 TYR TYR H F n 
G 3 110 TYS 110 100 100 TYS TYS H G n 
G 3 111 TYS 111 100 100 TYS TYS H H n 
G 3 112 ASP 112 100 100 ASP ASP H I n 
G 3 113 PHE 113 100 100 PHE PHE H J n 
G 3 114 TYR 114 100 100 TYR TYR H K n 
G 3 115 ASP 115 100 100 ASP ASP H L n 
G 3 116 GLY 116 100 100 GLY GLY H M n 
G 3 117 TYR 117 100 100 TYR TYR H N n 
G 3 118 TYR 118 100 100 TYR TYR H O n 
G 3 119 ASN 119 100 100 ASN ASN H P n 
G 3 120 TYR 120 100 100 TYR TYR H Q n 
G 3 121 HIS 121 100 100 HIS HIS H R n 
G 3 122 TYR 122 100 100 TYR TYR H S n 
G 3 123 MET 123 100 100 MET MET H T n 
G 3 124 ASP 124 101 101 ASP ASP H . n 
G 3 125 VAL 125 102 102 VAL VAL H . n 
G 3 126 TRP 126 103 103 TRP TRP H . n 
G 3 127 GLY 127 104 104 GLY GLY H . n 
G 3 128 LYS 128 105 105 LYS LYS H . n 
G 3 129 GLY 129 106 106 GLY GLY H . n 
G 3 130 THR 130 107 107 THR THR H . n 
G 3 131 THR 131 108 108 THR THR H . n 
G 3 132 VAL 132 109 109 VAL VAL H . n 
G 3 133 THR 133 110 110 THR THR H . n 
G 3 134 VAL 134 111 111 VAL VAL H . n 
G 3 135 SER 135 112 112 SER SER H . n 
G 3 136 SER 136 113 113 SER SER H . n 
G 3 137 ALA 137 114 ?   ?   ?   H . n 
G 3 138 SER 138 115 ?   ?   ?   H . n 
G 3 139 THR 139 116 ?   ?   ?   H . n 
G 3 140 LYS 140 117 ?   ?   ?   H . n 
G 3 141 GLY 141 118 ?   ?   ?   H . n 
G 3 142 PRO 142 119 ?   ?   ?   H . n 
G 3 143 SER 143 120 ?   ?   ?   H . n 
G 3 144 VAL 144 121 ?   ?   ?   H . n 
G 3 145 PHE 145 122 ?   ?   ?   H . n 
G 3 146 PRO 146 123 ?   ?   ?   H . n 
G 3 147 LEU 147 124 ?   ?   ?   H . n 
G 3 148 ALA 148 125 ?   ?   ?   H . n 
G 3 149 PRO 149 126 ?   ?   ?   H . n 
G 3 150 SER 150 127 ?   ?   ?   H . n 
G 3 151 SER 151 128 ?   ?   ?   H . n 
G 3 152 LYS 152 129 ?   ?   ?   H . n 
G 3 153 SER 153 130 ?   ?   ?   H . n 
G 3 154 THR 154 131 ?   ?   ?   H . n 
G 3 155 SER 155 132 ?   ?   ?   H . n 
G 3 156 GLY 156 133 ?   ?   ?   H . n 
G 3 157 GLY 157 134 ?   ?   ?   H . n 
G 3 158 THR 158 135 ?   ?   ?   H . n 
G 3 159 ALA 159 136 ?   ?   ?   H . n 
G 3 160 ALA 160 137 ?   ?   ?   H . n 
G 3 161 LEU 161 138 ?   ?   ?   H . n 
G 3 162 GLY 162 139 ?   ?   ?   H . n 
G 3 163 CYS 163 140 ?   ?   ?   H . n 
G 3 164 LEU 164 141 ?   ?   ?   H . n 
G 3 165 VAL 165 142 ?   ?   ?   H . n 
G 3 166 LYS 166 143 ?   ?   ?   H . n 
G 3 167 ASP 167 144 ?   ?   ?   H . n 
G 3 168 TYR 168 145 ?   ?   ?   H . n 
G 3 169 PHE 169 146 ?   ?   ?   H . n 
G 3 170 PRO 170 147 ?   ?   ?   H . n 
G 3 171 GLU 171 148 ?   ?   ?   H . n 
G 3 172 PRO 172 149 ?   ?   ?   H . n 
G 3 173 VAL 173 150 ?   ?   ?   H . n 
G 3 174 THR 174 151 ?   ?   ?   H . n 
G 3 175 VAL 175 152 ?   ?   ?   H . n 
G 3 176 SER 176 153 ?   ?   ?   H . n 
G 3 177 TRP 177 154 ?   ?   ?   H . n 
G 3 178 ASN 178 155 ?   ?   ?   H . n 
G 3 179 SER 179 156 ?   ?   ?   H . n 
G 3 180 GLY 180 157 ?   ?   ?   H . n 
G 3 181 ALA 181 158 ?   ?   ?   H . n 
G 3 182 LEU 182 159 ?   ?   ?   H . n 
G 3 183 THR 183 160 ?   ?   ?   H . n 
G 3 184 SER 184 161 ?   ?   ?   H . n 
G 3 185 GLY 185 162 ?   ?   ?   H . n 
G 3 186 VAL 186 163 ?   ?   ?   H . n 
G 3 187 HIS 187 164 ?   ?   ?   H . n 
G 3 188 THR 188 165 ?   ?   ?   H . n 
G 3 189 PHE 189 166 ?   ?   ?   H . n 
G 3 190 PRO 190 167 ?   ?   ?   H . n 
G 3 191 ALA 191 168 ?   ?   ?   H . n 
G 3 192 VAL 192 169 ?   ?   ?   H . n 
G 3 193 LEU 193 170 ?   ?   ?   H . n 
G 3 194 GLN 194 171 ?   ?   ?   H . n 
G 3 195 SER 195 172 ?   ?   ?   H . n 
G 3 196 SER 196 173 ?   ?   ?   H . n 
G 3 197 GLY 197 174 ?   ?   ?   H . n 
G 3 198 LEU 198 175 ?   ?   ?   H . n 
G 3 199 TYR 199 176 ?   ?   ?   H . n 
G 3 200 SER 200 177 ?   ?   ?   H . n 
G 3 201 LEU 201 178 ?   ?   ?   H . n 
G 3 202 SER 202 179 ?   ?   ?   H . n 
G 3 203 SER 203 180 ?   ?   ?   H . n 
G 3 204 VAL 204 181 ?   ?   ?   H . n 
G 3 205 VAL 205 182 ?   ?   ?   H . n 
G 3 206 THR 206 183 ?   ?   ?   H . n 
G 3 207 VAL 207 184 ?   ?   ?   H . n 
G 3 208 PRO 208 185 ?   ?   ?   H . n 
G 3 209 SER 209 186 ?   ?   ?   H . n 
G 3 210 SER 210 187 ?   ?   ?   H . n 
G 3 211 SER 211 188 ?   ?   ?   H . n 
G 3 212 LEU 212 189 ?   ?   ?   H . n 
G 3 213 GLY 213 190 ?   ?   ?   H . n 
G 3 214 THR 214 191 ?   ?   ?   H . n 
G 3 215 GLN 215 192 ?   ?   ?   H . n 
G 3 216 THR 216 193 ?   ?   ?   H . n 
G 3 217 TYR 217 194 ?   ?   ?   H . n 
G 3 218 ILE 218 195 ?   ?   ?   H . n 
G 3 219 CYS 219 196 ?   ?   ?   H . n 
G 3 220 ASN 220 197 ?   ?   ?   H . n 
G 3 221 VAL 221 198 ?   ?   ?   H . n 
G 3 222 ASN 222 199 ?   ?   ?   H . n 
G 3 223 HIS 223 200 ?   ?   ?   H . n 
G 3 224 LYS 224 201 ?   ?   ?   H . n 
G 3 225 PRO 225 202 ?   ?   ?   H . n 
G 3 226 SER 226 203 ?   ?   ?   H . n 
G 3 227 ASN 227 204 ?   ?   ?   H . n 
G 3 228 THR 228 205 ?   ?   ?   H . n 
G 3 229 LYS 229 206 ?   ?   ?   H . n 
G 3 230 VAL 230 207 ?   ?   ?   H . n 
G 3 231 ASP 231 208 ?   ?   ?   H . n 
G 3 232 LYS 232 209 ?   ?   ?   H . n 
G 3 233 LYS 233 210 ?   ?   ?   H . n 
G 3 234 VAL 234 211 ?   ?   ?   H . n 
G 3 235 GLU 235 212 ?   ?   ?   H . n 
G 3 236 PRO 236 213 ?   ?   ?   H . n 
G 3 237 LYS 237 214 ?   ?   ?   H . n 
G 3 238 SER 238 215 ?   ?   ?   H . n 
G 3 239 CYS 239 216 ?   ?   ?   H . n 
G 3 240 ASP 240 217 ?   ?   ?   H . n 
G 3 241 LYS 241 218 ?   ?   ?   H . n 
G 3 242 GLY 242 219 ?   ?   ?   H . n 
G 3 243 LEU 243 220 ?   ?   ?   H . n 
G 3 244 GLU 244 221 ?   ?   ?   H . n 
G 3 245 VAL 245 222 ?   ?   ?   H . n 
G 3 246 LEU 246 223 ?   ?   ?   H . n 
G 3 247 PHE 247 224 ?   ?   ?   H . n 
G 3 248 GLN 248 225 ?   ?   ?   H . n 
H 4 1   GLN 1   1   ?   ?   ?   L . n 
H 4 2   SER 2   2   2   SER SER L . n 
H 4 3   ALA 3   3   3   ALA ALA L . n 
H 4 4   LEU 4   4   4   LEU LEU L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   PRO 7   7   7   PRO PRO L . n 
H 4 8   ALA 8   8   8   ALA ALA L . n 
H 4 9   SER 9   9   9   SER SER L . n 
H 4 10  VAL 10  11  11  VAL VAL L . n 
H 4 11  SER 11  12  12  SER SER L . n 
H 4 12  GLY 12  13  13  GLY GLY L . n 
H 4 13  SER 13  14  14  SER SER L . n 
H 4 14  PRO 14  15  15  PRO PRO L . n 
H 4 15  GLY 15  16  16  GLY GLY L . n 
H 4 16  GLN 16  17  17  GLN GLN L . n 
H 4 17  SER 17  18  18  SER SER L . n 
H 4 18  ILE 18  19  19  ILE ILE L . n 
H 4 19  THR 19  20  20  THR THR L . n 
H 4 20  ILE 20  21  21  ILE ILE L . n 
H 4 21  SER 21  22  22  SER SER L . n 
H 4 22  CYS 22  23  23  CYS CYS L . n 
H 4 23  GLN 23  24  24  GLN GLN L . n 
H 4 24  GLY 24  25  25  GLY GLY L . n 
H 4 25  THR 25  26  26  THR THR L . n 
H 4 26  SER 26  27  27  SER SER L . n 
H 4 27  ASN 27  27  27  ASN ASN L A n 
H 4 28  ASP 28  27  27  ASP ASP L B n 
H 4 29  VAL 29  27  27  VAL VAL L C n 
H 4 30  GLY 30  28  28  GLY GLY L . n 
H 4 31  GLY 31  29  29  GLY GLY L . n 
H 4 32  TYR 32  30  30  TYR TYR L . n 
H 4 33  GLU 33  31  31  GLU GLU L . n 
H 4 34  SER 34  32  32  SER SER L . n 
H 4 35  VAL 35  33  33  VAL VAL L . n 
H 4 36  SER 36  34  34  SER SER L . n 
H 4 37  TRP 37  35  35  TRP TRP L . n 
H 4 38  TYR 38  36  36  TYR TYR L . n 
H 4 39  GLN 39  37  37  GLN GLN L . n 
H 4 40  GLN 40  38  38  GLN GLN L . n 
H 4 41  HIS 41  39  39  HIS HIS L . n 
H 4 42  PRO 42  40  40  PRO PRO L . n 
H 4 43  GLY 43  41  41  GLY GLY L . n 
H 4 44  LYS 44  42  42  LYS LYS L . n 
H 4 45  ALA 45  43  43  ALA ALA L . n 
H 4 46  PRO 46  44  44  PRO PRO L . n 
H 4 47  LYS 47  45  45  LYS LYS L . n 
H 4 48  VAL 48  46  46  VAL VAL L . n 
H 4 49  VAL 49  47  47  VAL VAL L . n 
H 4 50  ILE 50  48  48  ILE ILE L . n 
H 4 51  TYR 51  49  49  TYR TYR L . n 
H 4 52  ASP 52  50  50  ASP ASP L . n 
H 4 53  VAL 53  51  51  VAL VAL L . n 
H 4 54  SER 54  52  52  SER SER L . n 
H 4 55  LYS 55  53  53  LYS LYS L . n 
H 4 56  ARG 56  54  54  ARG ARG L . n 
H 4 57  PRO 57  55  55  PRO PRO L . n 
H 4 58  SER 58  56  56  SER SER L . n 
H 4 59  GLY 59  57  57  GLY GLY L . n 
H 4 60  VAL 60  58  58  VAL VAL L . n 
H 4 61  SER 61  59  59  SER SER L . n 
H 4 62  ASN 62  60  60  ASN ASN L . n 
H 4 63  ARG 63  61  61  ARG ARG L . n 
H 4 64  PHE 64  62  62  PHE PHE L . n 
H 4 65  SER 65  63  63  SER SER L . n 
H 4 66  GLY 66  64  64  GLY GLY L . n 
H 4 67  SER 67  65  65  SER SER L . n 
H 4 68  LYS 68  66  66  LYS LYS L . n 
H 4 69  SER 69  67  67  SER SER L . n 
H 4 70  GLY 70  68  68  GLY GLY L . n 
H 4 71  ASN 71  69  69  ASN ASN L . n 
H 4 72  THR 72  70  70  THR THR L . n 
H 4 73  ALA 73  71  71  ALA ALA L . n 
H 4 74  SER 74  72  72  SER SER L . n 
H 4 75  LEU 75  73  73  LEU LEU L . n 
H 4 76  THR 76  74  74  THR THR L . n 
H 4 77  ILE 77  75  75  ILE ILE L . n 
H 4 78  SER 78  76  76  SER SER L . n 
H 4 79  GLY 79  77  77  GLY GLY L . n 
H 4 80  LEU 80  78  78  LEU LEU L . n 
H 4 81  GLN 81  79  79  GLN GLN L . n 
H 4 82  ALA 82  80  80  ALA ALA L . n 
H 4 83  GLU 83  81  81  GLU GLU L . n 
H 4 84  ASP 84  82  82  ASP ASP L . n 
H 4 85  GLU 85  83  83  GLU GLU L . n 
H 4 86  GLY 86  84  84  GLY GLY L . n 
H 4 87  ASP 87  85  85  ASP ASP L . n 
H 4 88  TYR 88  86  86  TYR TYR L . n 
H 4 89  TYR 89  87  87  TYR TYR L . n 
H 4 90  CYS 90  88  88  CYS CYS L . n 
H 4 91  LYS 91  89  89  LYS LYS L . n 
H 4 92  SER 92  90  90  SER SER L . n 
H 4 93  LEU 93  91  91  LEU LEU L . n 
H 4 94  THR 94  92  92  THR THR L . n 
H 4 95  SER 95  93  93  SER SER L . n 
H 4 96  ARG 96  94  94  ARG ARG L . n 
H 4 97  SER 97  95  95  SER SER L . n 
H 4 98  HIS 98  95  95  HIS HIS L A n 
H 4 99  ARG 99  96  96  ARG ARG L . n 
H 4 100 VAL 100 97  97  VAL VAL L . n 
H 4 101 PHE 101 98  98  PHE PHE L . n 
H 4 102 GLY 102 99  99  GLY GLY L . n 
H 4 103 THR 103 100 100 THR THR L . n 
H 4 104 GLY 104 101 101 GLY GLY L . n 
H 4 105 THR 105 102 102 THR THR L . n 
H 4 106 LYS 106 103 103 LYS LYS L . n 
H 4 107 LEU 107 104 104 LEU LEU L . n 
H 4 108 THR 108 105 105 THR THR L . n 
H 4 109 VAL 109 106 106 VAL VAL L . n 
H 4 110 LEU 110 106 106 LEU LEU L A n 
H 4 111 GLY 111 107 ?   ?   ?   L . n 
H 4 112 GLN 112 108 ?   ?   ?   L . n 
H 4 113 PRO 113 109 ?   ?   ?   L . n 
H 4 114 LYS 114 110 ?   ?   ?   L . n 
H 4 115 ALA 115 111 ?   ?   ?   L . n 
H 4 116 ALA 116 112 ?   ?   ?   L . n 
H 4 117 PRO 117 113 ?   ?   ?   L . n 
H 4 118 SER 118 114 ?   ?   ?   L . n 
H 4 119 VAL 119 115 ?   ?   ?   L . n 
H 4 120 THR 120 116 ?   ?   ?   L . n 
H 4 121 LEU 121 117 ?   ?   ?   L . n 
H 4 122 PHE 122 118 ?   ?   ?   L . n 
H 4 123 PRO 123 119 ?   ?   ?   L . n 
H 4 124 PRO 124 120 ?   ?   ?   L . n 
H 4 125 SER 125 121 ?   ?   ?   L . n 
H 4 126 SER 126 122 ?   ?   ?   L . n 
H 4 127 GLU 127 123 ?   ?   ?   L . n 
H 4 128 GLU 128 124 ?   ?   ?   L . n 
H 4 129 LEU 129 125 ?   ?   ?   L . n 
H 4 130 GLN 130 126 ?   ?   ?   L . n 
H 4 131 ALA 131 127 ?   ?   ?   L . n 
H 4 132 ASN 132 128 ?   ?   ?   L . n 
H 4 133 LYS 133 129 ?   ?   ?   L . n 
H 4 134 ALA 134 130 ?   ?   ?   L . n 
H 4 135 THR 135 131 ?   ?   ?   L . n 
H 4 136 LEU 136 132 ?   ?   ?   L . n 
H 4 137 VAL 137 133 ?   ?   ?   L . n 
H 4 138 CYS 138 134 ?   ?   ?   L . n 
H 4 139 LEU 139 135 ?   ?   ?   L . n 
H 4 140 ILE 140 136 ?   ?   ?   L . n 
H 4 141 SER 141 137 ?   ?   ?   L . n 
H 4 142 ASP 142 138 ?   ?   ?   L . n 
H 4 143 PHE 143 139 ?   ?   ?   L . n 
H 4 144 TYR 144 140 ?   ?   ?   L . n 
H 4 145 PRO 145 141 ?   ?   ?   L . n 
H 4 146 GLY 146 142 ?   ?   ?   L . n 
H 4 147 ALA 147 143 ?   ?   ?   L . n 
H 4 148 VAL 148 144 ?   ?   ?   L . n 
H 4 149 THR 149 145 ?   ?   ?   L . n 
H 4 150 VAL 150 146 ?   ?   ?   L . n 
H 4 151 ALA 151 147 ?   ?   ?   L . n 
H 4 152 TRP 152 148 ?   ?   ?   L . n 
H 4 153 LYS 153 149 ?   ?   ?   L . n 
H 4 154 ALA 154 150 ?   ?   ?   L . n 
H 4 155 ASP 155 151 ?   ?   ?   L . n 
H 4 156 SER 156 152 ?   ?   ?   L . n 
H 4 157 SER 157 153 ?   ?   ?   L . n 
H 4 158 PRO 158 154 ?   ?   ?   L . n 
H 4 159 VAL 159 155 ?   ?   ?   L . n 
H 4 160 LYS 160 156 ?   ?   ?   L . n 
H 4 161 ALA 161 157 ?   ?   ?   L . n 
H 4 162 GLY 162 158 ?   ?   ?   L . n 
H 4 163 VAL 163 159 ?   ?   ?   L . n 
H 4 164 GLU 164 160 ?   ?   ?   L . n 
H 4 165 THR 165 161 ?   ?   ?   L . n 
H 4 166 THR 166 162 ?   ?   ?   L . n 
H 4 167 THR 167 163 ?   ?   ?   L . n 
H 4 168 PRO 168 164 ?   ?   ?   L . n 
H 4 169 SER 169 165 ?   ?   ?   L . n 
H 4 170 LYS 170 166 ?   ?   ?   L . n 
H 4 171 GLN 171 167 ?   ?   ?   L . n 
H 4 172 SER 172 168 ?   ?   ?   L . n 
H 4 173 ASN 173 169 ?   ?   ?   L . n 
H 4 174 ASN 174 170 ?   ?   ?   L . n 
H 4 175 LYS 175 171 ?   ?   ?   L . n 
H 4 176 TYR 176 172 ?   ?   ?   L . n 
H 4 177 ALA 177 173 ?   ?   ?   L . n 
H 4 178 ALA 178 174 ?   ?   ?   L . n 
H 4 179 SER 179 175 ?   ?   ?   L . n 
H 4 180 SER 180 176 ?   ?   ?   L . n 
H 4 181 TYR 181 177 ?   ?   ?   L . n 
H 4 182 LEU 182 178 ?   ?   ?   L . n 
H 4 183 SER 183 179 ?   ?   ?   L . n 
H 4 184 LEU 184 180 ?   ?   ?   L . n 
H 4 185 THR 185 181 ?   ?   ?   L . n 
H 4 186 PRO 186 182 ?   ?   ?   L . n 
H 4 187 GLU 187 183 ?   ?   ?   L . n 
H 4 188 GLN 188 184 ?   ?   ?   L . n 
H 4 189 TRP 189 185 ?   ?   ?   L . n 
H 4 190 LYS 190 186 ?   ?   ?   L . n 
H 4 191 SER 191 187 ?   ?   ?   L . n 
H 4 192 HIS 192 188 ?   ?   ?   L . n 
H 4 193 LYS 193 189 ?   ?   ?   L . n 
H 4 194 SER 194 190 ?   ?   ?   L . n 
H 4 195 TYR 195 191 ?   ?   ?   L . n 
H 4 196 SER 196 192 ?   ?   ?   L . n 
H 4 197 CYS 197 193 ?   ?   ?   L . n 
H 4 198 GLN 198 194 ?   ?   ?   L . n 
H 4 199 VAL 199 195 ?   ?   ?   L . n 
H 4 200 THR 200 196 ?   ?   ?   L . n 
H 4 201 HIS 201 197 ?   ?   ?   L . n 
H 4 202 GLU 202 198 ?   ?   ?   L . n 
H 4 203 GLY 203 199 ?   ?   ?   L . n 
H 4 204 SER 204 200 ?   ?   ?   L . n 
H 4 205 THR 205 201 ?   ?   ?   L . n 
H 4 206 VAL 206 202 ?   ?   ?   L . n 
H 4 207 GLU 207 203 ?   ?   ?   L . n 
H 4 208 LYS 208 204 ?   ?   ?   L . n 
H 4 209 THR 209 205 ?   ?   ?   L . n 
H 4 210 VAL 210 206 ?   ?   ?   L . n 
H 4 211 ALA 211 207 ?   ?   ?   L . n 
H 4 212 PRO 212 208 ?   ?   ?   L . n 
H 4 213 THR 213 209 ?   ?   ?   L . n 
H 4 214 GLU 214 210 ?   ?   ?   L . n 
H 4 215 CYS 215 211 ?   ?   ?   L . n 
H 4 216 SER 216 212 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pkwong@mail.nih.gov 
_pdbx_contact_author.name_first         Peter 
_pdbx_contact_author.name_last          Kwong 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3560-232X 
# 
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 
FA 9 NAG 1 701 1611 NAG NAG A . 
GA 9 NAG 1 702 1637 NAG NAG A . 
HA 9 NAG 1 703 1638 NAG NAG A . 
IA 9 NAG 1 701 1611 NAG NAG B . 
JA 9 NAG 1 702 1637 NAG NAG B . 
KA 9 NAG 1 601 1088 NAG NAG C . 
LA 9 NAG 1 602 1133 NAG NAG C . 
MA 9 NAG 1 603 1156 NAG NAG C . 
NA 9 NAG 1 604 1234 NAG NAG C . 
OA 9 NAG 1 605 1301 NAG NAG C . 
PA 9 NAG 1 606 1332 NAG NAG C . 
QA 9 NAG 1 607 1339 NAG NAG C . 
RA 9 NAG 1 608 1355 NAG NAG C . 
SA 9 NAG 1 609 1392 NAG NAG C . 
TA 9 NAG 1 610 1448 NAG NAG C . 
UA 9 NAG 1 611 1450 NAG NAG C . 
VA 9 NAG 1 701 1611 NAG NAG F . 
WA 9 NAG 1 702 1637 NAG NAG F . 
XA 9 NAG 1 601 1088 NAG NAG G . 
YA 9 NAG 1 602 1133 NAG NAG G . 
ZA 9 NAG 1 603 1156 NAG NAG G . 
AB 9 NAG 1 604 1234 NAG NAG G . 
BB 9 NAG 1 605 1301 NAG NAG G . 
CB 9 NAG 1 606 1332 NAG NAG G . 
DB 9 NAG 1 607 1339 NAG NAG G . 
EB 9 NAG 1 608 1355 NAG NAG G . 
FB 9 NAG 1 609 1392 NAG NAG G . 
GB 9 NAG 1 610 1456 NAG NAG G . 
HB 9 NAG 1 611 1457 NAG NAG G . 
IB 9 NAG 1 601 1088 NAG NAG I . 
JB 9 NAG 1 602 1133 NAG NAG I . 
KB 9 NAG 1 603 1234 NAG NAG I . 
LB 9 NAG 1 604 1301 NAG NAG I . 
MB 9 NAG 1 605 1332 NAG NAG I . 
NB 9 NAG 1 606 1339 NAG NAG I . 
OB 9 NAG 1 607 1355 NAG NAG I . 
PB 9 NAG 1 608 1392 NAG NAG I . 
QB 9 NAG 1 609 1464 NAG NAG I . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB
;
# 
_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   ? 
_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       2023-05-31 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_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                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8FK5 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8FK5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.pdb_entry_id              6NNF 
_em_3d_fitting_list.pdb_chain_id              ? 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.chain_id                  ? 
_em_3d_fitting_list.chain_residue_range       ? 
_em_3d_fitting_list.source_name               ? 
_em_3d_fitting_list.type                      ? 
_em_3d_fitting_list.accession_code            ? 
# 
_em_3d_reconstruction.entry_id                    8FK5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.40 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               230180 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       PBS 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM Structure of PG9RSH DU011 Fab in complex with BG505 DS-SOSIP.664' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8FK5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8FK5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8FK5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A ASP 632 ? ? OG  A SER 636 ? ? 2.05 
2 1 OD1 C ASP 457 ? ? OG1 C THR 467 ? ? 2.09 
3 1 NH2 G ARG 350 ? ? O   G ASN 398 ? ? 2.17 
4 1 OG1 B THR 627 ? ? OE1 B GLN 630 ? ? 2.17 
# 
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 LEU A 523 ? ? 59.18   17.36   
2  1 GLN C 258 ? ? 73.57   -6.79   
3  1 GLU C 268 ? ? 74.58   -8.01   
4  1 ASN C 363 ? ? -69.37  -178.20 
5  1 SER C 397 ? ? 68.16   -2.73   
6  1 ILE F 622 ? ? -124.50 -55.99  
7  1 ALA G 73  ? ? 74.03   -6.07   
8  1 ASN G 80  ? ? 32.50   64.10   
9  1 LEU G 122 ? ? -98.47  33.12   
10 1 ASN G 137 ? ? -141.57 43.17   
11 1 GLN G 258 ? ? 73.71   -7.04   
12 1 GLU G 268 ? ? 74.68   -9.29   
13 1 MET G 426 ? ? 71.03   -8.40   
14 1 LYS I 65  ? ? -92.40  50.86   
15 1 LEU I 122 ? ? -91.53  55.44   
16 1 MET I 150 ? ? -94.09  58.37   
17 1 GLN I 258 ? ? 73.29   -8.56   
18 1 PHE I 376 ? ? -170.86 -173.00 
19 1 ASN I 462 ? ? -61.85  0.62    
20 1 VAL H 48  ? ? -103.43 -63.14  
21 1 ASP H 100 I ? -65.51  -162.37 
# 
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 C TYR 61 ? CG  ? C TYR 31 CG  
2  1 Y 1 C TYR 61 ? CD1 ? C TYR 31 CD1 
3  1 Y 1 C TYR 61 ? CD2 ? C TYR 31 CD2 
4  1 Y 1 C TYR 61 ? CE1 ? C TYR 31 CE1 
5  1 Y 1 C TYR 61 ? CE2 ? C TYR 31 CE2 
6  1 Y 1 C TYR 61 ? CZ  ? C TYR 31 CZ  
7  1 Y 1 C TYR 61 ? OH  ? C TYR 31 OH  
8  1 Y 1 G TYR 61 ? CG  ? E TYR 31 CG  
9  1 Y 1 G TYR 61 ? CD1 ? E TYR 31 CD1 
10 1 Y 1 G TYR 61 ? CD2 ? E TYR 31 CD2 
11 1 Y 1 G TYR 61 ? CE1 ? E TYR 31 CE1 
12 1 Y 1 G TYR 61 ? CE2 ? E TYR 31 CE2 
13 1 Y 1 G TYR 61 ? CZ  ? E TYR 31 CZ  
14 1 Y 1 G TYR 61 ? OH  ? E TYR 31 OH  
15 1 Y 1 I TYR 61 ? CG  ? F TYR 31 CG  
16 1 Y 1 I TYR 61 ? CD1 ? F TYR 31 CD1 
17 1 Y 1 I TYR 61 ? CD2 ? F TYR 31 CD2 
18 1 Y 1 I TYR 61 ? CE1 ? F TYR 31 CE1 
19 1 Y 1 I TYR 61 ? CE2 ? F TYR 31 CE2 
20 1 Y 1 I TYR 61 ? CZ  ? F TYR 31 CZ  
21 1 Y 1 I TYR 61 ? OH  ? F TYR 31 OH  
# 
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 A ALA 512 ? A ALA 1   
2   1 Y 1 A VAL 513 ? A VAL 2   
3   1 Y 1 A GLY 514 ? A GLY 3   
4   1 Y 1 A ILE 515 ? A ILE 4   
5   1 Y 1 A GLY 516 ? A GLY 5   
6   1 Y 1 A ALA 517 ? A ALA 6   
7   1 Y 1 A GLY 547 ? A GLY 36  
8   1 Y 1 A ILE 548 ? A ILE 37  
9   1 Y 1 A VAL 549 ? A VAL 38  
10  1 Y 1 A GLN 550 ? A GLN 39  
11  1 Y 1 A GLN 551 ? A GLN 40  
12  1 Y 1 A GLN 552 ? A GLN 41  
13  1 Y 1 A SER 553 ? A SER 42  
14  1 Y 1 A ASN 554 ? A ASN 43  
15  1 Y 1 A LEU 555 ? A LEU 44  
16  1 Y 1 A LEU 556 ? A LEU 45  
17  1 Y 1 A ARG 557 ? A ARG 46  
18  1 Y 1 A ALA 558 ? A ALA 47  
19  1 Y 1 A PRO 559 ? A PRO 48  
20  1 Y 1 A GLU 560 ? A GLU 49  
21  1 Y 1 A ALA 561 ? A ALA 50  
22  1 Y 1 A GLN 562 ? A GLN 51  
23  1 Y 1 A GLN 563 ? A GLN 52  
24  1 Y 1 A HIS 564 ? A HIS 53  
25  1 Y 1 A LEU 565 ? A LEU 54  
26  1 Y 1 A LEU 566 ? A LEU 55  
27  1 Y 1 A LYS 567 ? A LYS 56  
28  1 Y 1 A LEU 568 ? A LEU 57  
29  1 Y 1 B ALA 512 ? B ALA 1   
30  1 Y 1 B VAL 513 ? B VAL 2   
31  1 Y 1 B GLY 514 ? B GLY 3   
32  1 Y 1 B ILE 515 ? B ILE 4   
33  1 Y 1 B GLY 516 ? B GLY 5   
34  1 Y 1 B ALA 517 ? B ALA 6   
35  1 Y 1 B VAL 518 ? B VAL 7   
36  1 Y 1 B GLY 547 ? B GLY 36  
37  1 Y 1 B ILE 548 ? B ILE 37  
38  1 Y 1 B VAL 549 ? B VAL 38  
39  1 Y 1 B GLN 550 ? B GLN 39  
40  1 Y 1 B GLN 551 ? B GLN 40  
41  1 Y 1 B GLN 552 ? B GLN 41  
42  1 Y 1 B SER 553 ? B SER 42  
43  1 Y 1 B ASN 554 ? B ASN 43  
44  1 Y 1 B LEU 555 ? B LEU 44  
45  1 Y 1 B LEU 556 ? B LEU 45  
46  1 Y 1 B ARG 557 ? B ARG 46  
47  1 Y 1 B ALA 558 ? B ALA 47  
48  1 Y 1 B PRO 559 ? B PRO 48  
49  1 Y 1 B GLU 560 ? B GLU 49  
50  1 Y 1 B ALA 561 ? B ALA 50  
51  1 Y 1 B GLN 562 ? B GLN 51  
52  1 Y 1 B GLN 563 ? B GLN 52  
53  1 Y 1 B HIS 564 ? B HIS 53  
54  1 Y 1 B LEU 565 ? B LEU 54  
55  1 Y 1 B LEU 566 ? B LEU 55  
56  1 Y 1 B LYS 567 ? B LYS 56  
57  1 Y 1 B LEU 568 ? B LEU 57  
58  1 Y 1 C ALA 31  ? C ALA 1   
59  1 Y 1 C GLU 32  ? C GLU 2   
60  1 Y 1 C GLU 185 A C GLU 148 
61  1 Y 1 C ASN 185 B C ASN 149 
62  1 Y 1 C GLN 185 C C GLN 150 
63  1 Y 1 C GLY 185 D C GLY 151 
64  1 Y 1 C ASN 185 E C ASN 152 
65  1 Y 1 C ARG 185 F C ARG 153 
66  1 Y 1 C SER 185 G C SER 154 
67  1 Y 1 C ASN 185 H C ASN 155 
68  1 Y 1 C ASN 185 I C ASN 156 
69  1 Y 1 C SER 185 J C SER 157 
70  1 Y 1 C ASN 185 K C ASN 158 
71  1 Y 1 C THR 400 ? C THR 368 
72  1 Y 1 C SER 401 ? C SER 369 
73  1 Y 1 C VAL 402 ? C VAL 370 
74  1 Y 1 C GLN 403 ? C GLN 371 
75  1 Y 1 C GLY 404 ? C GLY 372 
76  1 Y 1 C SER 405 ? C SER 373 
77  1 Y 1 C ASN 406 ? C ASN 374 
78  1 Y 1 C SER 407 ? C SER 375 
79  1 Y 1 C THR 408 ? C THR 376 
80  1 Y 1 C GLY 409 ? C GLY 377 
81  1 Y 1 C VAL 506 ? C VAL 474 
82  1 Y 1 C GLY 507 ? C GLY 475 
83  1 Y 1 C ARG 508 ? C ARG 476 
84  1 Y 1 C ARG 509 ? C ARG 477 
85  1 Y 1 C ARG 510 ? C ARG 478 
86  1 Y 1 C ARG 511 ? C ARG 479 
87  1 Y 1 C ARG 512 ? C ARG 480 
88  1 Y 1 C ARG 513 ? C ARG 481 
89  1 Y 1 F ALA 512 ? D ALA 1   
90  1 Y 1 F VAL 513 ? D VAL 2   
91  1 Y 1 F GLY 514 ? D GLY 3   
92  1 Y 1 F ILE 515 ? D ILE 4   
93  1 Y 1 F GLY 516 ? D GLY 5   
94  1 Y 1 F ALA 517 ? D ALA 6   
95  1 Y 1 F ILE 548 ? D ILE 37  
96  1 Y 1 F VAL 549 ? D VAL 38  
97  1 Y 1 F GLN 550 ? D GLN 39  
98  1 Y 1 F GLN 551 ? D GLN 40  
99  1 Y 1 F GLN 552 ? D GLN 41  
100 1 Y 1 F SER 553 ? D SER 42  
101 1 Y 1 F ASN 554 ? D ASN 43  
102 1 Y 1 F LEU 555 ? D LEU 44  
103 1 Y 1 F LEU 556 ? D LEU 45  
104 1 Y 1 F ARG 557 ? D ARG 46  
105 1 Y 1 F ALA 558 ? D ALA 47  
106 1 Y 1 F PRO 559 ? D PRO 48  
107 1 Y 1 F GLU 560 ? D GLU 49  
108 1 Y 1 F ALA 561 ? D ALA 50  
109 1 Y 1 F GLN 562 ? D GLN 51  
110 1 Y 1 F GLN 563 ? D GLN 52  
111 1 Y 1 F HIS 564 ? D HIS 53  
112 1 Y 1 F LEU 565 ? D LEU 54  
113 1 Y 1 F LEU 566 ? D LEU 55  
114 1 Y 1 F LYS 567 ? D LYS 56  
115 1 Y 1 F LEU 568 ? D LEU 57  
116 1 Y 1 G ALA 31  ? E ALA 1   
117 1 Y 1 G GLU 32  ? E GLU 2   
118 1 Y 1 G GLU 185 A E GLU 148 
119 1 Y 1 G ASN 185 B E ASN 149 
120 1 Y 1 G GLN 185 C E GLN 150 
121 1 Y 1 G GLY 185 D E GLY 151 
122 1 Y 1 G ASN 185 E E ASN 152 
123 1 Y 1 G ARG 185 F E ARG 153 
124 1 Y 1 G SER 185 G E SER 154 
125 1 Y 1 G ASN 185 H E ASN 155 
126 1 Y 1 G ASN 185 I E ASN 156 
127 1 Y 1 G SER 185 J E SER 157 
128 1 Y 1 G ASN 185 K E ASN 158 
129 1 Y 1 G THR 400 ? E THR 368 
130 1 Y 1 G SER 401 ? E SER 369 
131 1 Y 1 G VAL 402 ? E VAL 370 
132 1 Y 1 G GLN 403 ? E GLN 371 
133 1 Y 1 G GLY 404 ? E GLY 372 
134 1 Y 1 G SER 405 ? E SER 373 
135 1 Y 1 G ASN 406 ? E ASN 374 
136 1 Y 1 G SER 407 ? E SER 375 
137 1 Y 1 G THR 408 ? E THR 376 
138 1 Y 1 G GLY 409 ? E GLY 377 
139 1 Y 1 G VAL 506 ? E VAL 474 
140 1 Y 1 G GLY 507 ? E GLY 475 
141 1 Y 1 G ARG 508 ? E ARG 476 
142 1 Y 1 G ARG 509 ? E ARG 477 
143 1 Y 1 G ARG 510 ? E ARG 478 
144 1 Y 1 G ARG 511 ? E ARG 479 
145 1 Y 1 G ARG 512 ? E ARG 480 
146 1 Y 1 G ARG 513 ? E ARG 481 
147 1 Y 1 I ALA 31  ? F ALA 1   
148 1 Y 1 I GLU 32  ? F GLU 2   
149 1 Y 1 I GLU 185 A F GLU 148 
150 1 Y 1 I ASN 185 B F ASN 149 
151 1 Y 1 I GLN 185 C F GLN 150 
152 1 Y 1 I GLY 185 D F GLY 151 
153 1 Y 1 I ASN 185 E F ASN 152 
154 1 Y 1 I ARG 185 F F ARG 153 
155 1 Y 1 I SER 185 G F SER 154 
156 1 Y 1 I ASN 185 H F ASN 155 
157 1 Y 1 I ASN 185 I F ASN 156 
158 1 Y 1 I SER 185 J F SER 157 
159 1 Y 1 I ASN 185 K F ASN 158 
160 1 Y 1 I THR 400 ? F THR 368 
161 1 Y 1 I SER 401 ? F SER 369 
162 1 Y 1 I VAL 402 ? F VAL 370 
163 1 Y 1 I GLN 403 ? F GLN 371 
164 1 Y 1 I GLY 404 ? F GLY 372 
165 1 Y 1 I SER 405 ? F SER 373 
166 1 Y 1 I ASN 406 ? F ASN 374 
167 1 Y 1 I SER 407 ? F SER 375 
168 1 Y 1 I THR 408 ? F THR 376 
169 1 Y 1 I GLY 409 ? F GLY 377 
170 1 Y 1 I VAL 506 ? F VAL 474 
171 1 Y 1 I GLY 507 ? F GLY 475 
172 1 Y 1 I ARG 508 ? F ARG 476 
173 1 Y 1 I ARG 509 ? F ARG 477 
174 1 Y 1 I ARG 510 ? F ARG 478 
175 1 Y 1 I ARG 511 ? F ARG 479 
176 1 Y 1 I ARG 512 ? F ARG 480 
177 1 Y 1 I ARG 513 ? F ARG 481 
178 1 Y 1 H ALA 114 ? G ALA 137 
179 1 Y 1 H SER 115 ? G SER 138 
180 1 Y 1 H THR 116 ? G THR 139 
181 1 Y 1 H LYS 117 ? G LYS 140 
182 1 Y 1 H GLY 118 ? G GLY 141 
183 1 Y 1 H PRO 119 ? G PRO 142 
184 1 Y 1 H SER 120 ? G SER 143 
185 1 Y 1 H VAL 121 ? G VAL 144 
186 1 Y 1 H PHE 122 ? G PHE 145 
187 1 Y 1 H PRO 123 ? G PRO 146 
188 1 Y 1 H LEU 124 ? G LEU 147 
189 1 Y 1 H ALA 125 ? G ALA 148 
190 1 Y 1 H PRO 126 ? G PRO 149 
191 1 Y 1 H SER 127 ? G SER 150 
192 1 Y 1 H SER 128 ? G SER 151 
193 1 Y 1 H LYS 129 ? G LYS 152 
194 1 Y 1 H SER 130 ? G SER 153 
195 1 Y 1 H THR 131 ? G THR 154 
196 1 Y 1 H SER 132 ? G SER 155 
197 1 Y 1 H GLY 133 ? G GLY 156 
198 1 Y 1 H GLY 134 ? G GLY 157 
199 1 Y 1 H THR 135 ? G THR 158 
200 1 Y 1 H ALA 136 ? G ALA 159 
201 1 Y 1 H ALA 137 ? G ALA 160 
202 1 Y 1 H LEU 138 ? G LEU 161 
203 1 Y 1 H GLY 139 ? G GLY 162 
204 1 Y 1 H CYS 140 ? G CYS 163 
205 1 Y 1 H LEU 141 ? G LEU 164 
206 1 Y 1 H VAL 142 ? G VAL 165 
207 1 Y 1 H LYS 143 ? G LYS 166 
208 1 Y 1 H ASP 144 ? G ASP 167 
209 1 Y 1 H TYR 145 ? G TYR 168 
210 1 Y 1 H PHE 146 ? G PHE 169 
211 1 Y 1 H PRO 147 ? G PRO 170 
212 1 Y 1 H GLU 148 ? G GLU 171 
213 1 Y 1 H PRO 149 ? G PRO 172 
214 1 Y 1 H VAL 150 ? G VAL 173 
215 1 Y 1 H THR 151 ? G THR 174 
216 1 Y 1 H VAL 152 ? G VAL 175 
217 1 Y 1 H SER 153 ? G SER 176 
218 1 Y 1 H TRP 154 ? G TRP 177 
219 1 Y 1 H ASN 155 ? G ASN 178 
220 1 Y 1 H SER 156 ? G SER 179 
221 1 Y 1 H GLY 157 ? G GLY 180 
222 1 Y 1 H ALA 158 ? G ALA 181 
223 1 Y 1 H LEU 159 ? G LEU 182 
224 1 Y 1 H THR 160 ? G THR 183 
225 1 Y 1 H SER 161 ? G SER 184 
226 1 Y 1 H GLY 162 ? G GLY 185 
227 1 Y 1 H VAL 163 ? G VAL 186 
228 1 Y 1 H HIS 164 ? G HIS 187 
229 1 Y 1 H THR 165 ? G THR 188 
230 1 Y 1 H PHE 166 ? G PHE 189 
231 1 Y 1 H PRO 167 ? G PRO 190 
232 1 Y 1 H ALA 168 ? G ALA 191 
233 1 Y 1 H VAL 169 ? G VAL 192 
234 1 Y 1 H LEU 170 ? G LEU 193 
235 1 Y 1 H GLN 171 ? G GLN 194 
236 1 Y 1 H SER 172 ? G SER 195 
237 1 Y 1 H SER 173 ? G SER 196 
238 1 Y 1 H GLY 174 ? G GLY 197 
239 1 Y 1 H LEU 175 ? G LEU 198 
240 1 Y 1 H TYR 176 ? G TYR 199 
241 1 Y 1 H SER 177 ? G SER 200 
242 1 Y 1 H LEU 178 ? G LEU 201 
243 1 Y 1 H SER 179 ? G SER 202 
244 1 Y 1 H SER 180 ? G SER 203 
245 1 Y 1 H VAL 181 ? G VAL 204 
246 1 Y 1 H VAL 182 ? G VAL 205 
247 1 Y 1 H THR 183 ? G THR 206 
248 1 Y 1 H VAL 184 ? G VAL 207 
249 1 Y 1 H PRO 185 ? G PRO 208 
250 1 Y 1 H SER 186 ? G SER 209 
251 1 Y 1 H SER 187 ? G SER 210 
252 1 Y 1 H SER 188 ? G SER 211 
253 1 Y 1 H LEU 189 ? G LEU 212 
254 1 Y 1 H GLY 190 ? G GLY 213 
255 1 Y 1 H THR 191 ? G THR 214 
256 1 Y 1 H GLN 192 ? G GLN 215 
257 1 Y 1 H THR 193 ? G THR 216 
258 1 Y 1 H TYR 194 ? G TYR 217 
259 1 Y 1 H ILE 195 ? G ILE 218 
260 1 Y 1 H CYS 196 ? G CYS 219 
261 1 Y 1 H ASN 197 ? G ASN 220 
262 1 Y 1 H VAL 198 ? G VAL 221 
263 1 Y 1 H ASN 199 ? G ASN 222 
264 1 Y 1 H HIS 200 ? G HIS 223 
265 1 Y 1 H LYS 201 ? G LYS 224 
266 1 Y 1 H PRO 202 ? G PRO 225 
267 1 Y 1 H SER 203 ? G SER 226 
268 1 Y 1 H ASN 204 ? G ASN 227 
269 1 Y 1 H THR 205 ? G THR 228 
270 1 Y 1 H LYS 206 ? G LYS 229 
271 1 Y 1 H VAL 207 ? G VAL 230 
272 1 Y 1 H ASP 208 ? G ASP 231 
273 1 Y 1 H LYS 209 ? G LYS 232 
274 1 Y 1 H LYS 210 ? G LYS 233 
275 1 Y 1 H VAL 211 ? G VAL 234 
276 1 Y 1 H GLU 212 ? G GLU 235 
277 1 Y 1 H PRO 213 ? G PRO 236 
278 1 Y 1 H LYS 214 ? G LYS 237 
279 1 Y 1 H SER 215 ? G SER 238 
280 1 Y 1 H CYS 216 ? G CYS 239 
281 1 Y 1 H ASP 217 ? G ASP 240 
282 1 Y 1 H LYS 218 ? G LYS 241 
283 1 Y 1 H GLY 219 ? G GLY 242 
284 1 Y 1 H LEU 220 ? G LEU 243 
285 1 Y 1 H GLU 221 ? G GLU 244 
286 1 Y 1 H VAL 222 ? G VAL 245 
287 1 Y 1 H LEU 223 ? G LEU 246 
288 1 Y 1 H PHE 224 ? G PHE 247 
289 1 Y 1 H GLN 225 ? G GLN 248 
290 1 Y 1 L GLN 1   ? H GLN 1   
291 1 Y 1 L GLY 107 ? H GLY 111 
292 1 Y 1 L GLN 108 ? H GLN 112 
293 1 Y 1 L PRO 109 ? H PRO 113 
294 1 Y 1 L LYS 110 ? H LYS 114 
295 1 Y 1 L ALA 111 ? H ALA 115 
296 1 Y 1 L ALA 112 ? H ALA 116 
297 1 Y 1 L PRO 113 ? H PRO 117 
298 1 Y 1 L SER 114 ? H SER 118 
299 1 Y 1 L VAL 115 ? H VAL 119 
300 1 Y 1 L THR 116 ? H THR 120 
301 1 Y 1 L LEU 117 ? H LEU 121 
302 1 Y 1 L PHE 118 ? H PHE 122 
303 1 Y 1 L PRO 119 ? H PRO 123 
304 1 Y 1 L PRO 120 ? H PRO 124 
305 1 Y 1 L SER 121 ? H SER 125 
306 1 Y 1 L SER 122 ? H SER 126 
307 1 Y 1 L GLU 123 ? H GLU 127 
308 1 Y 1 L GLU 124 ? H GLU 128 
309 1 Y 1 L LEU 125 ? H LEU 129 
310 1 Y 1 L GLN 126 ? H GLN 130 
311 1 Y 1 L ALA 127 ? H ALA 131 
312 1 Y 1 L ASN 128 ? H ASN 132 
313 1 Y 1 L LYS 129 ? H LYS 133 
314 1 Y 1 L ALA 130 ? H ALA 134 
315 1 Y 1 L THR 131 ? H THR 135 
316 1 Y 1 L LEU 132 ? H LEU 136 
317 1 Y 1 L VAL 133 ? H VAL 137 
318 1 Y 1 L CYS 134 ? H CYS 138 
319 1 Y 1 L LEU 135 ? H LEU 139 
320 1 Y 1 L ILE 136 ? H ILE 140 
321 1 Y 1 L SER 137 ? H SER 141 
322 1 Y 1 L ASP 138 ? H ASP 142 
323 1 Y 1 L PHE 139 ? H PHE 143 
324 1 Y 1 L TYR 140 ? H TYR 144 
325 1 Y 1 L PRO 141 ? H PRO 145 
326 1 Y 1 L GLY 142 ? H GLY 146 
327 1 Y 1 L ALA 143 ? H ALA 147 
328 1 Y 1 L VAL 144 ? H VAL 148 
329 1 Y 1 L THR 145 ? H THR 149 
330 1 Y 1 L VAL 146 ? H VAL 150 
331 1 Y 1 L ALA 147 ? H ALA 151 
332 1 Y 1 L TRP 148 ? H TRP 152 
333 1 Y 1 L LYS 149 ? H LYS 153 
334 1 Y 1 L ALA 150 ? H ALA 154 
335 1 Y 1 L ASP 151 ? H ASP 155 
336 1 Y 1 L SER 152 ? H SER 156 
337 1 Y 1 L SER 153 ? H SER 157 
338 1 Y 1 L PRO 154 ? H PRO 158 
339 1 Y 1 L VAL 155 ? H VAL 159 
340 1 Y 1 L LYS 156 ? H LYS 160 
341 1 Y 1 L ALA 157 ? H ALA 161 
342 1 Y 1 L GLY 158 ? H GLY 162 
343 1 Y 1 L VAL 159 ? H VAL 163 
344 1 Y 1 L GLU 160 ? H GLU 164 
345 1 Y 1 L THR 161 ? H THR 165 
346 1 Y 1 L THR 162 ? H THR 166 
347 1 Y 1 L THR 163 ? H THR 167 
348 1 Y 1 L PRO 164 ? H PRO 168 
349 1 Y 1 L SER 165 ? H SER 169 
350 1 Y 1 L LYS 166 ? H LYS 170 
351 1 Y 1 L GLN 167 ? H GLN 171 
352 1 Y 1 L SER 168 ? H SER 172 
353 1 Y 1 L ASN 169 ? H ASN 173 
354 1 Y 1 L ASN 170 ? H ASN 174 
355 1 Y 1 L LYS 171 ? H LYS 175 
356 1 Y 1 L TYR 172 ? H TYR 176 
357 1 Y 1 L ALA 173 ? H ALA 177 
358 1 Y 1 L ALA 174 ? H ALA 178 
359 1 Y 1 L SER 175 ? H SER 179 
360 1 Y 1 L SER 176 ? H SER 180 
361 1 Y 1 L TYR 177 ? H TYR 181 
362 1 Y 1 L LEU 178 ? H LEU 182 
363 1 Y 1 L SER 179 ? H SER 183 
364 1 Y 1 L LEU 180 ? H LEU 184 
365 1 Y 1 L THR 181 ? H THR 185 
366 1 Y 1 L PRO 182 ? H PRO 186 
367 1 Y 1 L GLU 183 ? H GLU 187 
368 1 Y 1 L GLN 184 ? H GLN 188 
369 1 Y 1 L TRP 185 ? H TRP 189 
370 1 Y 1 L LYS 186 ? H LYS 190 
371 1 Y 1 L SER 187 ? H SER 191 
372 1 Y 1 L HIS 188 ? H HIS 192 
373 1 Y 1 L LYS 189 ? H LYS 193 
374 1 Y 1 L SER 190 ? H SER 194 
375 1 Y 1 L TYR 191 ? H TYR 195 
376 1 Y 1 L SER 192 ? H SER 196 
377 1 Y 1 L CYS 193 ? H CYS 197 
378 1 Y 1 L GLN 194 ? H GLN 198 
379 1 Y 1 L VAL 195 ? H VAL 199 
380 1 Y 1 L THR 196 ? H THR 200 
381 1 Y 1 L HIS 197 ? H HIS 201 
382 1 Y 1 L GLU 198 ? H GLU 202 
383 1 Y 1 L GLY 199 ? H GLY 203 
384 1 Y 1 L SER 200 ? H SER 204 
385 1 Y 1 L THR 201 ? H THR 205 
386 1 Y 1 L VAL 202 ? H VAL 206 
387 1 Y 1 L GLU 203 ? H GLU 207 
388 1 Y 1 L LYS 204 ? H LYS 208 
389 1 Y 1 L THR 205 ? H THR 209 
390 1 Y 1 L VAL 206 ? H VAL 210 
391 1 Y 1 L ALA 207 ? H ALA 211 
392 1 Y 1 L PRO 208 ? H PRO 212 
393 1 Y 1 L THR 209 ? H THR 213 
394 1 Y 1 L GLU 210 ? H GLU 214 
395 1 Y 1 L CYS 211 ? H CYS 215 
396 1 Y 1 L SER 212 ? H SER 216 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         63.75 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon   ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 3 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ?         ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 3 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM103310 1 
'Other private'                                                                            ?               
'Simons Foundation (SF349247)' 2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I  5 NAG 1 D NAG 1 C NAG 1160 n 
I  5 NAG 2 D NAG 2 C NAG 1161 n 
J  5 NAG 1 E NAG 1 C NAG 1197 n 
J  5 NAG 2 E NAG 2 C NAG 1198 n 
K  6 NAG 1 J NAG 1 C NAG 1262 n 
K  6 NAG 2 J NAG 2 C NAG 1263 n 
K  6 BMA 3 J BMA 3 C BMA 1264 n 
K  6 MAN 4 J MAN 4 C MAN 1265 n 
K  6 MAN 5 J MAN 5 C MAN 1266 n 
K  6 MAN 6 J MAN 6 C MAN 1267 n 
L  5 NAG 1 K NAG 1 C NAG 1276 n 
L  5 NAG 2 K NAG 2 C NAG 1277 n 
M  5 NAG 1 M NAG 1 C NAG 1295 n 
M  5 NAG 2 M NAG 2 C NAG 1296 n 
N  5 NAG 1 N NAG 1 C NAG 1363 n 
N  5 NAG 2 N NAG 2 C NAG 1364 n 
O  5 NAG 1 O NAG 1 C NAG 1386 n 
O  5 NAG 2 O NAG 2 C NAG 1387 n 
P  5 NAG 1 P NAG 1 G NAG 1197 n 
P  5 NAG 2 P NAG 2 G NAG 1198 n 
Q  6 NAG 1 Q NAG 1 G NAG 1262 n 
Q  6 NAG 2 Q NAG 2 G NAG 1263 n 
Q  6 BMA 3 Q BMA 3 G BMA 1264 n 
Q  6 MAN 4 Q MAN 4 G MAN 1265 n 
Q  6 MAN 5 Q MAN 5 G MAN 1266 n 
Q  6 MAN 6 Q MAN 6 G MAN 1267 n 
R  5 NAG 1 R NAG 1 G NAG 1295 n 
R  5 NAG 2 R NAG 2 G NAG 1296 n 
S  5 NAG 1 S NAG 1 G NAG 1363 n 
S  5 NAG 2 S NAG 2 G NAG 1364 n 
T  5 NAG 1 T NAG 1 G NAG 1386 n 
T  5 NAG 2 T NAG 2 G NAG 1387 n 
U  5 NAG 1 U NAG 1 G NAG 1448 n 
U  5 NAG 2 U NAG 2 G NAG 1449 n 
V  7 NAG 1 V NAG 1 G NAG 1450 n 
V  7 NAG 2 V NAG 2 G NAG 1451 n 
V  7 BMA 3 V BMA 3 G BMA 1452 n 
V  7 MAN 4 V MAN 4 G MAN 1453 n 
V  7 MAN 5 V MAN 5 G MAN 1454 n 
W  5 NAG 1 W NAG 1 I NAG 1197 n 
W  5 NAG 2 W NAG 2 I NAG 1198 n 
X  6 NAG 1 X NAG 1 I NAG 1262 n 
X  6 NAG 2 X NAG 2 I NAG 1263 n 
X  6 BMA 3 X BMA 3 I BMA 1264 n 
X  6 MAN 4 X MAN 4 I MAN 1265 n 
X  6 MAN 5 X MAN 5 I MAN 1266 n 
X  6 MAN 6 X MAN 6 I MAN 1267 n 
Y  5 NAG 1 Y NAG 1 I NAG 1276 n 
Y  5 NAG 2 Y NAG 2 I NAG 1277 n 
Z  5 NAG 1 Z NAG 1 I NAG 1295 n 
Z  5 NAG 2 Z NAG 2 I NAG 1296 n 
AA 7 NAG 1 a NAG 1 I NAG 1363 n 
AA 7 NAG 2 a NAG 2 I NAG 1364 n 
AA 7 BMA 3 a BMA 3 I BMA 1365 n 
AA 7 MAN 4 a MAN 4 I MAN 1367 n 
AA 7 MAN 5 a MAN 5 I MAN 1366 n 
BA 5 NAG 1 b NAG 1 I NAG 1386 n 
BA 5 NAG 2 b NAG 2 I NAG 1387 n 
CA 5 NAG 1 c NAG 1 I NAG 1448 n 
CA 5 NAG 2 c NAG 2 I NAG 1449 n 
DA 7 NAG 1 d NAG 1 I NAG 1450 n 
DA 7 NAG 2 d NAG 2 I NAG 1451 n 
DA 7 BMA 3 d BMA 3 I BMA 1452 n 
DA 7 MAN 4 d MAN 4 I MAN 1453 n 
DA 7 MAN 5 d MAN 5 I MAN 1454 n 
EA 8 NAG 1 e NAG 1 I NAG 1455 n 
EA 8 NAG 2 e NAG 2 I NAG 1456 n 
EA 8 BMA 3 e BMA 3 I BMA 1457 n 
EA 8 MAN 4 e MAN 4 I MAN 1460 n 
EA 8 MAN 5 e MAN 5 I MAN 1462 n 
EA 8 MAN 6 e MAN 6 I MAN 1463 n 
EA 8 MAN 7 e MAN 7 I MAN 1461 n 
EA 8 MAN 8 e MAN 8 I MAN 1458 n 
EA 8 MAN 9 e MAN 9 I MAN 1459 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  6 'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
10 8 'DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6[DManpa1-2DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' 
GMML       1.0   
11 8 
;WURCS=2.0/3,9,8/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1_f6-h1_h2-i1
;
WURCS                       PDB2Glycan 1.1.0 
12 8 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  6 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
6  6 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
7  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 8 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
14 8 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
15 8 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
16 8 7 MAN C1 O1 4 MAN O3 HO3 sing ? 
17 8 8 MAN C1 O1 3 BMA O3 HO3 sing ? 
18 8 9 MAN C1 O1 8 MAN O2 HO2 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
6 MAN 6 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 MAN 7 n 
8 MAN 8 n 
8 MAN 9 n 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6NNF 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
