data_8XIQ
# 
_entry.id   8XIQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8XIQ         pdb_00008xiq 10.2210/pdb8xiq/pdb 
WWPDB D_1300043583 ?            ?                   
EMDB  EMD-38387    ?            ?                   
# 
_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       2024-07-03 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XIQ 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of L796778-SSTR3 G protein complex' 
_pdbx_database_related.db_id          EMD-38387 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 eric.xu@simm.ac.cn      'H. Eric' Xu     ? 'principal investigator/group leader' 0000-0002-6829-8144 
3 zhuangyouwen@simm.ac.cn Youwen    Zhuang ? 'principal investigator/group leader' 0000-0002-1380-8047 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.'   1 ? 
'Xu, Y.'     2 ? 
'Xu, H.E.'   3 ? 
'Zhuang, Y.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Selective ligand recognition and activation of somatostatin receptors SSTR1 and SSTR3' 
_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 'Wang, Y.'   1  ? 
primary 'Xu, Y.'     2  ? 
primary 'He, X.'     3  ? 
primary 'Fan, W.'    4  ? 
primary 'Wu, K.'     5  ? 
primary 'Hu, W.'     6  ? 
primary 'Cheng, X.'  7  ? 
primary 'Sun, S.'    8  ? 
primary 'Xu, H.E.'   9  ? 
primary 'Zhuang, Y.' 10 ? 
# 
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 'Somatostatin receptor type 3'                                      40553.281 1  ? ? ? ? 
2 polymer man 'G-alpha i'                                                         41641.207 1  ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  40082.863 1  ? ? ? ? 
4 polymer man 'nanobody Nb35'                                                     16926.076 1  ? ? ? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1  ? ? ? ? 
6 polymer syn NIT-FC0-NLE-A1D5B                                                   584.664   1  ? ? ? ? 
7 water   nat water                                                               18.015    11 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 SS-3-R,SS3-R,SS3R,SST3,SSR-28 
3 'Transducin beta chain 1'     
5 'G gamma-I'                   
# 
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  
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKE
;
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKE
;
A ? 
2 'polypeptide(L)' no no  
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
B ? 
3 'polypeptide(L)' no no  
;MLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDG
KLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQI
VTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPN
GNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSC
LGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDG
KLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQI
VTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPN
GNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSC
LGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
C ? 
4 'polypeptide(L)' no no  
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
D ? 
5 'polypeptide(L)' no no  MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no yes '(NIT)(FC0)(NLE)(A1D5B)' XFLK F ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET   n 
1 2   ASP   n 
1 3   MET   n 
1 4   LEU   n 
1 5   HIS   n 
1 6   PRO   n 
1 7   SER   n 
1 8   SER   n 
1 9   VAL   n 
1 10  SER   n 
1 11  THR   n 
1 12  THR   n 
1 13  SER   n 
1 14  GLU   n 
1 15  PRO   n 
1 16  GLU   n 
1 17  ASN   n 
1 18  ALA   n 
1 19  SER   n 
1 20  SER   n 
1 21  ALA   n 
1 22  TRP   n 
1 23  PRO   n 
1 24  PRO   n 
1 25  ASP   n 
1 26  ALA   n 
1 27  THR   n 
1 28  LEU   n 
1 29  GLY   n 
1 30  ASN   n 
1 31  VAL   n 
1 32  SER   n 
1 33  ALA   n 
1 34  GLY   n 
1 35  PRO   n 
1 36  SER   n 
1 37  PRO   n 
1 38  ALA   n 
1 39  GLY   n 
1 40  LEU   n 
1 41  ALA   n 
1 42  VAL   n 
1 43  SER   n 
1 44  GLY   n 
1 45  VAL   n 
1 46  LEU   n 
1 47  ILE   n 
1 48  PRO   n 
1 49  LEU   n 
1 50  VAL   n 
1 51  TYR   n 
1 52  LEU   n 
1 53  VAL   n 
1 54  VAL   n 
1 55  CYS   n 
1 56  VAL   n 
1 57  VAL   n 
1 58  GLY   n 
1 59  LEU   n 
1 60  LEU   n 
1 61  GLY   n 
1 62  ASN   n 
1 63  SER   n 
1 64  LEU   n 
1 65  VAL   n 
1 66  ILE   n 
1 67  TYR   n 
1 68  VAL   n 
1 69  VAL   n 
1 70  LEU   n 
1 71  ARG   n 
1 72  HIS   n 
1 73  THR   n 
1 74  ALA   n 
1 75  SER   n 
1 76  PRO   n 
1 77  SER   n 
1 78  VAL   n 
1 79  THR   n 
1 80  ASN   n 
1 81  VAL   n 
1 82  TYR   n 
1 83  ILE   n 
1 84  LEU   n 
1 85  ASN   n 
1 86  LEU   n 
1 87  ALA   n 
1 88  LEU   n 
1 89  ALA   n 
1 90  ASP   n 
1 91  GLU   n 
1 92  LEU   n 
1 93  PHE   n 
1 94  MET   n 
1 95  LEU   n 
1 96  GLY   n 
1 97  LEU   n 
1 98  PRO   n 
1 99  PHE   n 
1 100 LEU   n 
1 101 ALA   n 
1 102 ALA   n 
1 103 GLN   n 
1 104 ASN   n 
1 105 ALA   n 
1 106 LEU   n 
1 107 SER   n 
1 108 TYR   n 
1 109 TRP   n 
1 110 PRO   n 
1 111 PHE   n 
1 112 GLY   n 
1 113 SER   n 
1 114 LEU   n 
1 115 MET   n 
1 116 CYS   n 
1 117 ARG   n 
1 118 LEU   n 
1 119 VAL   n 
1 120 MET   n 
1 121 ALA   n 
1 122 VAL   n 
1 123 ASP   n 
1 124 GLY   n 
1 125 ILE   n 
1 126 ASN   n 
1 127 GLN   n 
1 128 PHE   n 
1 129 THR   n 
1 130 SER   n 
1 131 ILE   n 
1 132 PHE   n 
1 133 CYS   n 
1 134 LEU   n 
1 135 THR   n 
1 136 VAL   n 
1 137 MET   n 
1 138 SER   n 
1 139 VAL   n 
1 140 ASP   n 
1 141 ARG   n 
1 142 TYR   n 
1 143 LEU   n 
1 144 ALA   n 
1 145 VAL   n 
1 146 VAL   n 
1 147 HIS   n 
1 148 PRO   n 
1 149 THR   n 
1 150 ARG   n 
1 151 SER   n 
1 152 ALA   n 
1 153 ARG   n 
1 154 TRP   n 
1 155 ARG   n 
1 156 THR   n 
1 157 ALA   n 
1 158 PRO   n 
1 159 VAL   n 
1 160 ALA   n 
1 161 ARG   n 
1 162 THR   n 
1 163 VAL   n 
1 164 SER   n 
1 165 ALA   n 
1 166 ALA   n 
1 167 VAL   n 
1 168 TRP   n 
1 169 VAL   n 
1 170 ALA   n 
1 171 SER   n 
1 172 ALA   n 
1 173 VAL   n 
1 174 VAL   n 
1 175 VAL   n 
1 176 LEU   n 
1 177 PRO   n 
1 178 VAL   n 
1 179 VAL   n 
1 180 VAL   n 
1 181 PHE   n 
1 182 SER   n 
1 183 GLY   n 
1 184 VAL   n 
1 185 PRO   n 
1 186 ARG   n 
1 187 GLY   n 
1 188 MET   n 
1 189 SER   n 
1 190 THR   n 
1 191 CYS   n 
1 192 HIS   n 
1 193 MET   n 
1 194 GLN   n 
1 195 TRP   n 
1 196 PRO   n 
1 197 GLU   n 
1 198 PRO   n 
1 199 ALA   n 
1 200 ALA   n 
1 201 ALA   n 
1 202 TRP   n 
1 203 ARG   n 
1 204 ALA   n 
1 205 GLY   n 
1 206 PHE   n 
1 207 ILE   n 
1 208 ILE   n 
1 209 TYR   n 
1 210 THR   n 
1 211 ALA   n 
1 212 ALA   n 
1 213 LEU   n 
1 214 GLY   n 
1 215 PHE   n 
1 216 PHE   n 
1 217 GLY   n 
1 218 PRO   n 
1 219 LEU   n 
1 220 LEU   n 
1 221 VAL   n 
1 222 ILE   n 
1 223 CYS   n 
1 224 LEU   n 
1 225 CYS   n 
1 226 TYR   n 
1 227 LEU   n 
1 228 LEU   n 
1 229 ILE   n 
1 230 VAL   n 
1 231 VAL   n 
1 232 LYS   n 
1 233 VAL   n 
1 234 ARG   n 
1 235 SER   n 
1 236 ALA   n 
1 237 GLY   n 
1 238 ARG   n 
1 239 ARG   n 
1 240 VAL   n 
1 241 TRP   n 
1 242 ALA   n 
1 243 PRO   n 
1 244 SER   n 
1 245 CYS   n 
1 246 GLN   n 
1 247 ARG   n 
1 248 ARG   n 
1 249 ARG   n 
1 250 ARG   n 
1 251 SER   n 
1 252 GLU   n 
1 253 ARG   n 
1 254 ARG   n 
1 255 VAL   n 
1 256 THR   n 
1 257 ARG   n 
1 258 MET   n 
1 259 VAL   n 
1 260 VAL   n 
1 261 ALA   n 
1 262 VAL   n 
1 263 VAL   n 
1 264 ALA   n 
1 265 LEU   n 
1 266 PHE   n 
1 267 VAL   n 
1 268 LEU   n 
1 269 CYS   n 
1 270 TRP   n 
1 271 MET   n 
1 272 PRO   n 
1 273 PHE   n 
1 274 TYR   n 
1 275 VAL   n 
1 276 LEU   n 
1 277 ASN   n 
1 278 ILE   n 
1 279 VAL   n 
1 280 ASN   n 
1 281 VAL   n 
1 282 VAL   n 
1 283 CYS   n 
1 284 PRO   n 
1 285 LEU   n 
1 286 PRO   n 
1 287 GLU   n 
1 288 GLU   n 
1 289 PRO   n 
1 290 ALA   n 
1 291 PHE   n 
1 292 PHE   n 
1 293 GLY   n 
1 294 LEU   n 
1 295 TYR   n 
1 296 PHE   n 
1 297 LEU   n 
1 298 VAL   n 
1 299 VAL   n 
1 300 ALA   n 
1 301 LEU   n 
1 302 PRO   n 
1 303 TYR   n 
1 304 ALA   n 
1 305 ASN   n 
1 306 SER   n 
1 307 CYS   n 
1 308 ALA   n 
1 309 ASN   n 
1 310 PRO   n 
1 311 ILE   n 
1 312 LEU   n 
1 313 TYR   n 
1 314 GLY   n 
1 315 PHE   n 
1 316 LEU   n 
1 317 SER   n 
1 318 TYR   n 
1 319 ARG   n 
1 320 PHE   n 
1 321 LYS   n 
1 322 GLN   n 
1 323 GLY   n 
1 324 PHE   n 
1 325 ARG   n 
1 326 ARG   n 
1 327 VAL   n 
1 328 LEU   n 
1 329 LEU   n 
1 330 ARG   n 
1 331 PRO   n 
1 332 SER   n 
1 333 ARG   n 
1 334 ARG   n 
1 335 VAL   n 
1 336 ARG   n 
1 337 SER   n 
1 338 GLN   n 
1 339 GLU   n 
1 340 PRO   n 
1 341 THR   n 
1 342 VAL   n 
1 343 GLY   n 
1 344 PRO   n 
1 345 PRO   n 
1 346 GLU   n 
1 347 LYS   n 
1 348 THR   n 
1 349 GLU   n 
1 350 GLU   n 
1 351 GLU   n 
1 352 ASP   n 
1 353 GLU   n 
1 354 GLU   n 
1 355 GLU   n 
1 356 GLU   n 
1 357 ASP   n 
1 358 GLY   n 
1 359 GLU   n 
1 360 GLU   n 
1 361 SER   n 
1 362 ARG   n 
1 363 GLU   n 
1 364 GLY   n 
1 365 GLY   n 
1 366 LYS   n 
1 367 GLY   n 
1 368 LYS   n 
1 369 GLU   n 
2 1   MET   n 
2 2   GLY   n 
2 3   CYS   n 
2 4   THR   n 
2 5   LEU   n 
2 6   SER   n 
2 7   ALA   n 
2 8   GLU   n 
2 9   ASP   n 
2 10  LYS   n 
2 11  ALA   n 
2 12  ALA   n 
2 13  VAL   n 
2 14  GLU   n 
2 15  ARG   n 
2 16  SER   n 
2 17  LYS   n 
2 18  MET   n 
2 19  ILE   n 
2 20  GLU   n 
2 21  LYS   n 
2 22  GLN   n 
2 23  LEU   n 
2 24  GLN   n 
2 25  LYS   n 
2 26  ASP   n 
2 27  LYS   n 
2 28  GLN   n 
2 29  VAL   n 
2 30  TYR   n 
2 31  ARG   n 
2 32  ALA   n 
2 33  THR   n 
2 34  HIS   n 
2 35  ARG   n 
2 36  LEU   n 
2 37  LEU   n 
2 38  LEU   n 
2 39  LEU   n 
2 40  GLY   n 
2 41  ALA   n 
2 42  ASP   n 
2 43  ASN   n 
2 44  SER   n 
2 45  GLY   n 
2 46  LYS   n 
2 47  SER   n 
2 48  THR   n 
2 49  ILE   n 
2 50  VAL   n 
2 51  LYS   n 
2 52  GLN   n 
2 53  MET   n 
2 54  ARG   n 
2 55  ILE   n 
2 56  TYR   n 
2 57  HIS   n 
2 58  VAL   n 
2 59  ASN   n 
2 60  GLY   n 
2 61  TYR   n 
2 62  SER   n 
2 63  GLU   n 
2 64  GLU   n 
2 65  GLU   n 
2 66  CYS   n 
2 67  LYS   n 
2 68  GLN   n 
2 69  TYR   n 
2 70  LYS   n 
2 71  ALA   n 
2 72  VAL   n 
2 73  VAL   n 
2 74  TYR   n 
2 75  SER   n 
2 76  ASN   n 
2 77  THR   n 
2 78  ILE   n 
2 79  GLN   n 
2 80  SER   n 
2 81  ILE   n 
2 82  ILE   n 
2 83  ALA   n 
2 84  ILE   n 
2 85  ILE   n 
2 86  ARG   n 
2 87  ALA   n 
2 88  MET   n 
2 89  GLY   n 
2 90  ARG   n 
2 91  LEU   n 
2 92  LYS   n 
2 93  ILE   n 
2 94  ASP   n 
2 95  PHE   n 
2 96  GLY   n 
2 97  ASP   n 
2 98  SER   n 
2 99  ALA   n 
2 100 ARG   n 
2 101 ALA   n 
2 102 ASP   n 
2 103 ASP   n 
2 104 ALA   n 
2 105 ARG   n 
2 106 GLN   n 
2 107 LEU   n 
2 108 PHE   n 
2 109 VAL   n 
2 110 LEU   n 
2 111 ALA   n 
2 112 GLY   n 
2 113 ALA   n 
2 114 ALA   n 
2 115 GLU   n 
2 116 GLU   n 
2 117 GLY   n 
2 118 PHE   n 
2 119 MET   n 
2 120 THR   n 
2 121 ALA   n 
2 122 GLU   n 
2 123 LEU   n 
2 124 ALA   n 
2 125 GLY   n 
2 126 VAL   n 
2 127 ILE   n 
2 128 LYS   n 
2 129 ARG   n 
2 130 LEU   n 
2 131 TRP   n 
2 132 LYS   n 
2 133 ASP   n 
2 134 SER   n 
2 135 GLY   n 
2 136 VAL   n 
2 137 GLN   n 
2 138 ALA   n 
2 139 CYS   n 
2 140 PHE   n 
2 141 ASN   n 
2 142 ARG   n 
2 143 SER   n 
2 144 ARG   n 
2 145 GLU   n 
2 146 TYR   n 
2 147 GLN   n 
2 148 LEU   n 
2 149 ASN   n 
2 150 ASP   n 
2 151 SER   n 
2 152 ALA   n 
2 153 ALA   n 
2 154 TYR   n 
2 155 TYR   n 
2 156 LEU   n 
2 157 ASN   n 
2 158 ASP   n 
2 159 LEU   n 
2 160 ASP   n 
2 161 ARG   n 
2 162 ILE   n 
2 163 ALA   n 
2 164 GLN   n 
2 165 PRO   n 
2 166 ASN   n 
2 167 TYR   n 
2 168 ILE   n 
2 169 PRO   n 
2 170 THR   n 
2 171 GLN   n 
2 172 GLN   n 
2 173 ASP   n 
2 174 VAL   n 
2 175 LEU   n 
2 176 ARG   n 
2 177 THR   n 
2 178 ARG   n 
2 179 VAL   n 
2 180 LYS   n 
2 181 THR   n 
2 182 SER   n 
2 183 GLY   n 
2 184 ILE   n 
2 185 PHE   n 
2 186 GLU   n 
2 187 THR   n 
2 188 LYS   n 
2 189 PHE   n 
2 190 GLN   n 
2 191 VAL   n 
2 192 ASP   n 
2 193 LYS   n 
2 194 VAL   n 
2 195 ASN   n 
2 196 PHE   n 
2 197 HIS   n 
2 198 MET   n 
2 199 PHE   n 
2 200 ASP   n 
2 201 VAL   n 
2 202 GLY   n 
2 203 ALA   n 
2 204 GLN   n 
2 205 ARG   n 
2 206 ASP   n 
2 207 GLU   n 
2 208 ARG   n 
2 209 ARG   n 
2 210 LYS   n 
2 211 TRP   n 
2 212 ILE   n 
2 213 GLN   n 
2 214 CYS   n 
2 215 PHE   n 
2 216 ASN   n 
2 217 ASP   n 
2 218 VAL   n 
2 219 THR   n 
2 220 ALA   n 
2 221 ILE   n 
2 222 ILE   n 
2 223 PHE   n 
2 224 VAL   n 
2 225 VAL   n 
2 226 ASP   n 
2 227 SER   n 
2 228 SER   n 
2 229 ASP   n 
2 230 TYR   n 
2 231 ASN   n 
2 232 ARG   n 
2 233 LEU   n 
2 234 GLN   n 
2 235 GLU   n 
2 236 ALA   n 
2 237 LEU   n 
2 238 ASN   n 
2 239 ASP   n 
2 240 PHE   n 
2 241 LYS   n 
2 242 SER   n 
2 243 ILE   n 
2 244 TRP   n 
2 245 ASN   n 
2 246 ASN   n 
2 247 ARG   n 
2 248 TRP   n 
2 249 LEU   n 
2 250 ARG   n 
2 251 THR   n 
2 252 ILE   n 
2 253 SER   n 
2 254 VAL   n 
2 255 ILE   n 
2 256 LEU   n 
2 257 PHE   n 
2 258 LEU   n 
2 259 ASN   n 
2 260 LYS   n 
2 261 GLN   n 
2 262 ASP   n 
2 263 LEU   n 
2 264 LEU   n 
2 265 ALA   n 
2 266 GLU   n 
2 267 LYS   n 
2 268 VAL   n 
2 269 LEU   n 
2 270 ALA   n 
2 271 GLY   n 
2 272 LYS   n 
2 273 SER   n 
2 274 LYS   n 
2 275 ILE   n 
2 276 GLU   n 
2 277 ASP   n 
2 278 TYR   n 
2 279 PHE   n 
2 280 PRO   n 
2 281 GLU   n 
2 282 PHE   n 
2 283 ALA   n 
2 284 ARG   n 
2 285 TYR   n 
2 286 THR   n 
2 287 THR   n 
2 288 PRO   n 
2 289 GLU   n 
2 290 ASP   n 
2 291 ALA   n 
2 292 THR   n 
2 293 PRO   n 
2 294 GLU   n 
2 295 PRO   n 
2 296 GLY   n 
2 297 GLU   n 
2 298 ASP   n 
2 299 PRO   n 
2 300 ARG   n 
2 301 VAL   n 
2 302 THR   n 
2 303 ARG   n 
2 304 ALA   n 
2 305 LYS   n 
2 306 TYR   n 
2 307 PHE   n 
2 308 ILE   n 
2 309 ARG   n 
2 310 ASP   n 
2 311 GLU   n 
2 312 PHE   n 
2 313 LEU   n 
2 314 ARG   n 
2 315 ILE   n 
2 316 SER   n 
2 317 THR   n 
2 318 ALA   n 
2 319 SER   n 
2 320 GLY   n 
2 321 ASP   n 
2 322 GLY   n 
2 323 ARG   n 
2 324 HIS   n 
2 325 TYR   n 
2 326 CYS   n 
2 327 TYR   n 
2 328 PRO   n 
2 329 HIS   n 
2 330 PHE   n 
2 331 THR   n 
2 332 CYS   n 
2 333 SER   n 
2 334 VAL   n 
2 335 ASP   n 
2 336 THR   n 
2 337 GLU   n 
2 338 ASN   n 
2 339 ALA   n 
2 340 ARG   n 
2 341 ARG   n 
2 342 ILE   n 
2 343 PHE   n 
2 344 ASN   n 
2 345 ASP   n 
2 346 VAL   n 
2 347 THR   n 
2 348 ASP   n 
2 349 ILE   n 
2 350 ILE   n 
2 351 ILE   n 
2 352 LYS   n 
2 353 MET   n 
2 354 ASN   n 
2 355 LEU   n 
2 356 ARG   n 
2 357 ASP   n 
2 358 CYS   n 
2 359 GLY   n 
2 360 LEU   n 
2 361 PHE   n 
3 1   MET   n 
3 2   LEU   n 
3 3   LEU   n 
3 4   GLN   n 
3 5   SER   n 
3 6   GLU   n 
3 7   LEU   n 
3 8   ASP   n 
3 9   GLN   n 
3 10  LEU   n 
3 11  ARG   n 
3 12  GLN   n 
3 13  GLU   n 
3 14  ALA   n 
3 15  GLU   n 
3 16  GLN   n 
3 17  LEU   n 
3 18  LYS   n 
3 19  ASN   n 
3 20  GLN   n 
3 21  ILE   n 
3 22  ARG   n 
3 23  ASP   n 
3 24  ALA   n 
3 25  ARG   n 
3 26  LYS   n 
3 27  ALA   n 
3 28  CYS   n 
3 29  ALA   n 
3 30  ASP   n 
3 31  ALA   n 
3 32  THR   n 
3 33  LEU   n 
3 34  SER   n 
3 35  GLN   n 
3 36  ILE   n 
3 37  THR   n 
3 38  ASN   n 
3 39  ASN   n 
3 40  ILE   n 
3 41  ASP   n 
3 42  PRO   n 
3 43  VAL   n 
3 44  GLY   n 
3 45  ARG   n 
3 46  ILE   n 
3 47  GLN   n 
3 48  MET   n 
3 49  ARG   n 
3 50  THR   n 
3 51  ARG   n 
3 52  ARG   n 
3 53  THR   n 
3 54  LEU   n 
3 55  ARG   n 
3 56  GLY   n 
3 57  HIS   n 
3 58  LEU   n 
3 59  ALA   n 
3 60  LYS   n 
3 61  ILE   n 
3 62  TYR   n 
3 63  ALA   n 
3 64  MET   n 
3 65  HIS   n 
3 66  TRP   n 
3 67  GLY   n 
3 68  THR   n 
3 69  ASP   n 
3 70  SER   n 
3 71  ARG   n 
3 72  LEU   n 
3 73  LEU   n 
3 74  VAL   n 
3 75  SER   n 
3 76  ALA   n 
3 77  SER   n 
3 78  GLN   n 
3 79  ASP   n 
3 80  GLY   n 
3 81  LYS   n 
3 82  LEU   n 
3 83  ILE   n 
3 84  ILE   n 
3 85  TRP   n 
3 86  ASP   n 
3 87  SER   n 
3 88  TYR   n 
3 89  THR   n 
3 90  THR   n 
3 91  ASN   n 
3 92  LYS   n 
3 93  VAL   n 
3 94  HIS   n 
3 95  ALA   n 
3 96  ILE   n 
3 97  PRO   n 
3 98  LEU   n 
3 99  ARG   n 
3 100 SER   n 
3 101 SER   n 
3 102 TRP   n 
3 103 VAL   n 
3 104 MET   n 
3 105 THR   n 
3 106 CYS   n 
3 107 ALA   n 
3 108 TYR   n 
3 109 ALA   n 
3 110 PRO   n 
3 111 SER   n 
3 112 GLY   n 
3 113 ASN   n 
3 114 TYR   n 
3 115 VAL   n 
3 116 ALA   n 
3 117 CYS   n 
3 118 GLY   n 
3 119 GLY   n 
3 120 LEU   n 
3 121 ASP   n 
3 122 ASN   n 
3 123 ILE   n 
3 124 CYS   n 
3 125 SER   n 
3 126 ILE   n 
3 127 TYR   n 
3 128 ASN   n 
3 129 LEU   n 
3 130 LYS   n 
3 131 THR   n 
3 132 ARG   n 
3 133 GLU   n 
3 134 GLY   n 
3 135 ASN   n 
3 136 VAL   n 
3 137 ARG   n 
3 138 VAL   n 
3 139 SER   n 
3 140 ARG   n 
3 141 GLU   n 
3 142 LEU   n 
3 143 ALA   n 
3 144 GLY   n 
3 145 HIS   n 
3 146 THR   n 
3 147 GLY   n 
3 148 TYR   n 
3 149 LEU   n 
3 150 SER   n 
3 151 CYS   n 
3 152 CYS   n 
3 153 ARG   n 
3 154 PHE   n 
3 155 LEU   n 
3 156 ASP   n 
3 157 ASP   n 
3 158 ASN   n 
3 159 GLN   n 
3 160 ILE   n 
3 161 VAL   n 
3 162 THR   n 
3 163 SER   n 
3 164 SER   n 
3 165 GLY   n 
3 166 ASP   n 
3 167 THR   n 
3 168 THR   n 
3 169 CYS   n 
3 170 ALA   n 
3 171 LEU   n 
3 172 TRP   n 
3 173 ASP   n 
3 174 ILE   n 
3 175 GLU   n 
3 176 THR   n 
3 177 GLY   n 
3 178 GLN   n 
3 179 GLN   n 
3 180 THR   n 
3 181 THR   n 
3 182 THR   n 
3 183 PHE   n 
3 184 THR   n 
3 185 GLY   n 
3 186 HIS   n 
3 187 THR   n 
3 188 GLY   n 
3 189 ASP   n 
3 190 VAL   n 
3 191 MET   n 
3 192 SER   n 
3 193 LEU   n 
3 194 SER   n 
3 195 LEU   n 
3 196 ALA   n 
3 197 PRO   n 
3 198 ASP   n 
3 199 THR   n 
3 200 ARG   n 
3 201 LEU   n 
3 202 PHE   n 
3 203 VAL   n 
3 204 SER   n 
3 205 GLY   n 
3 206 ALA   n 
3 207 CYS   n 
3 208 ASP   n 
3 209 ALA   n 
3 210 SER   n 
3 211 ALA   n 
3 212 LYS   n 
3 213 LEU   n 
3 214 TRP   n 
3 215 ASP   n 
3 216 VAL   n 
3 217 ARG   n 
3 218 GLU   n 
3 219 GLY   n 
3 220 MET   n 
3 221 CYS   n 
3 222 ARG   n 
3 223 GLN   n 
3 224 THR   n 
3 225 PHE   n 
3 226 THR   n 
3 227 GLY   n 
3 228 HIS   n 
3 229 GLU   n 
3 230 SER   n 
3 231 ASP   n 
3 232 ILE   n 
3 233 ASN   n 
3 234 ALA   n 
3 235 ILE   n 
3 236 CYS   n 
3 237 PHE   n 
3 238 PHE   n 
3 239 PRO   n 
3 240 ASN   n 
3 241 GLY   n 
3 242 ASN   n 
3 243 ALA   n 
3 244 PHE   n 
3 245 ALA   n 
3 246 THR   n 
3 247 GLY   n 
3 248 SER   n 
3 249 ASP   n 
3 250 ASP   n 
3 251 ALA   n 
3 252 THR   n 
3 253 CYS   n 
3 254 ARG   n 
3 255 LEU   n 
3 256 PHE   n 
3 257 ASP   n 
3 258 LEU   n 
3 259 ARG   n 
3 260 ALA   n 
3 261 ASP   n 
3 262 GLN   n 
3 263 GLU   n 
3 264 LEU   n 
3 265 MET   n 
3 266 THR   n 
3 267 TYR   n 
3 268 SER   n 
3 269 HIS   n 
3 270 ASP   n 
3 271 ASN   n 
3 272 ILE   n 
3 273 ILE   n 
3 274 CYS   n 
3 275 GLY   n 
3 276 ILE   n 
3 277 THR   n 
3 278 SER   n 
3 279 VAL   n 
3 280 SER   n 
3 281 PHE   n 
3 282 SER   n 
3 283 LYS   n 
3 284 SER   n 
3 285 GLY   n 
3 286 ARG   n 
3 287 LEU   n 
3 288 LEU   n 
3 289 LEU   n 
3 290 ALA   n 
3 291 GLY   n 
3 292 TYR   n 
3 293 ASP   n 
3 294 ASP   n 
3 295 PHE   n 
3 296 ASN   n 
3 297 CYS   n 
3 298 ASN   n 
3 299 VAL   n 
3 300 TRP   n 
3 301 ASP   n 
3 302 ALA   n 
3 303 LEU   n 
3 304 LYS   n 
3 305 ALA   n 
3 306 ASP   n 
3 307 ARG   n 
3 308 ALA   n 
3 309 GLY   n 
3 310 VAL   n 
3 311 LEU   n 
3 312 ALA   n 
3 313 GLY   n 
3 314 HIS   n 
3 315 ASP   n 
3 316 ASN   n 
3 317 ARG   n 
3 318 VAL   n 
3 319 SER   n 
3 320 CYS   n 
3 321 LEU   n 
3 322 GLY   n 
3 323 VAL   n 
3 324 THR   n 
3 325 ASP   n 
3 326 ASP   n 
3 327 GLY   n 
3 328 MET   n 
3 329 ALA   n 
3 330 VAL   n 
3 331 ALA   n 
3 332 THR   n 
3 333 GLY   n 
3 334 SER   n 
3 335 TRP   n 
3 336 ASP   n 
3 337 SER   n 
3 338 PHE   n 
3 339 LEU   n 
3 340 LYS   n 
3 341 ILE   n 
3 342 TRP   n 
3 343 ASN   n 
3 344 GLY   n 
3 345 SER   n 
3 346 SER   n 
3 347 GLY   n 
3 348 GLY   n 
3 349 GLY   n 
3 350 GLY   n 
3 351 SER   n 
3 352 GLY   n 
3 353 GLY   n 
3 354 GLY   n 
3 355 GLY   n 
3 356 SER   n 
3 357 SER   n 
3 358 GLY   n 
3 359 VAL   n 
3 360 SER   n 
3 361 GLY   n 
3 362 TRP   n 
3 363 ARG   n 
3 364 LEU   n 
3 365 PHE   n 
3 366 LYS   n 
3 367 LYS   n 
3 368 ILE   n 
3 369 SER   n 
4 1   MET   n 
4 2   LYS   n 
4 3   TYR   n 
4 4   LEU   n 
4 5   LEU   n 
4 6   PRO   n 
4 7   THR   n 
4 8   ALA   n 
4 9   ALA   n 
4 10  ALA   n 
4 11  GLY   n 
4 12  LEU   n 
4 13  LEU   n 
4 14  LEU   n 
4 15  LEU   n 
4 16  ALA   n 
4 17  ALA   n 
4 18  GLN   n 
4 19  PRO   n 
4 20  ALA   n 
4 21  MET   n 
4 22  ALA   n 
4 23  GLN   n 
4 24  VAL   n 
4 25  GLN   n 
4 26  LEU   n 
4 27  GLN   n 
4 28  GLU   n 
4 29  SER   n 
4 30  GLY   n 
4 31  GLY   n 
4 32  GLY   n 
4 33  LEU   n 
4 34  VAL   n 
4 35  GLN   n 
4 36  PRO   n 
4 37  GLY   n 
4 38  GLY   n 
4 39  SER   n 
4 40  LEU   n 
4 41  ARG   n 
4 42  LEU   n 
4 43  SER   n 
4 44  CYS   n 
4 45  ALA   n 
4 46  ALA   n 
4 47  SER   n 
4 48  GLY   n 
4 49  PHE   n 
4 50  THR   n 
4 51  PHE   n 
4 52  SER   n 
4 53  ASN   n 
4 54  TYR   n 
4 55  LYS   n 
4 56  MET   n 
4 57  ASN   n 
4 58  TRP   n 
4 59  VAL   n 
4 60  ARG   n 
4 61  GLN   n 
4 62  ALA   n 
4 63  PRO   n 
4 64  GLY   n 
4 65  LYS   n 
4 66  GLY   n 
4 67  LEU   n 
4 68  GLU   n 
4 69  TRP   n 
4 70  VAL   n 
4 71  SER   n 
4 72  ASP   n 
4 73  ILE   n 
4 74  SER   n 
4 75  GLN   n 
4 76  SER   n 
4 77  GLY   n 
4 78  ALA   n 
4 79  SER   n 
4 80  ILE   n 
4 81  SER   n 
4 82  TYR   n 
4 83  THR   n 
4 84  GLY   n 
4 85  SER   n 
4 86  VAL   n 
4 87  LYS   n 
4 88  GLY   n 
4 89  ARG   n 
4 90  PHE   n 
4 91  THR   n 
4 92  ILE   n 
4 93  SER   n 
4 94  ARG   n 
4 95  ASP   n 
4 96  ASN   n 
4 97  ALA   n 
4 98  LYS   n 
4 99  ASN   n 
4 100 THR   n 
4 101 LEU   n 
4 102 TYR   n 
4 103 LEU   n 
4 104 GLN   n 
4 105 MET   n 
4 106 ASN   n 
4 107 SER   n 
4 108 LEU   n 
4 109 LYS   n 
4 110 PRO   n 
4 111 GLU   n 
4 112 ASP   n 
4 113 THR   n 
4 114 ALA   n 
4 115 VAL   n 
4 116 TYR   n 
4 117 TYR   n 
4 118 CYS   n 
4 119 ALA   n 
4 120 ARG   n 
4 121 CYS   n 
4 122 PRO   n 
4 123 ALA   n 
4 124 PRO   n 
4 125 PHE   n 
4 126 THR   n 
4 127 ARG   n 
4 128 ASP   n 
4 129 CYS   n 
4 130 PHE   n 
4 131 ASP   n 
4 132 VAL   n 
4 133 THR   n 
4 134 SER   n 
4 135 THR   n 
4 136 THR   n 
4 137 TYR   n 
4 138 ALA   n 
4 139 TYR   n 
4 140 ARG   n 
4 141 GLY   n 
4 142 GLN   n 
4 143 GLY   n 
4 144 THR   n 
4 145 GLN   n 
4 146 VAL   n 
4 147 THR   n 
4 148 VAL   n 
4 149 SER   n 
4 150 SER   n 
4 151 HIS   n 
4 152 HIS   n 
4 153 HIS   n 
4 154 HIS   n 
4 155 HIS   n 
4 156 HIS   n 
5 1   MET   n 
5 2   ALA   n 
5 3   SER   n 
5 4   ASN   n 
5 5   ASN   n 
5 6   THR   n 
5 7   ALA   n 
5 8   SER   n 
5 9   ILE   n 
5 10  ALA   n 
5 11  GLN   n 
5 12  ALA   n 
5 13  ARG   n 
5 14  LYS   n 
5 15  LEU   n 
5 16  VAL   n 
5 17  GLU   n 
5 18  GLN   n 
5 19  LEU   n 
5 20  LYS   n 
5 21  MET   n 
5 22  GLU   n 
5 23  ALA   n 
5 24  ASN   n 
5 25  ILE   n 
5 26  ASP   n 
5 27  ARG   n 
5 28  ILE   n 
5 29  LYS   n 
5 30  VAL   n 
5 31  SER   n 
5 32  LYS   n 
5 33  ALA   n 
5 34  ALA   n 
5 35  ALA   n 
5 36  ASP   n 
5 37  LEU   n 
5 38  MET   n 
5 39  ALA   n 
5 40  TYR   n 
5 41  CYS   n 
5 42  GLU   n 
5 43  ALA   n 
5 44  HIS   n 
5 45  ALA   n 
5 46  LYS   n 
5 47  GLU   n 
5 48  ASP   n 
5 49  PRO   n 
5 50  LEU   n 
5 51  LEU   n 
5 52  THR   n 
5 53  PRO   n 
5 54  VAL   n 
5 55  PRO   n 
5 56  ALA   n 
5 57  SER   n 
5 58  GLU   n 
5 59  ASN   n 
5 60  PRO   n 
5 61  PHE   n 
5 62  ARG   n 
5 63  GLU   n 
5 64  LYS   n 
5 65  LYS   n 
5 66  PHE   n 
5 67  PHE   n 
5 68  CYS   n 
5 69  ALA   n 
5 70  ILE   n 
5 71  LEU   n 
6 1   NIT   n 
6 2   FC0   n 
6 3   NLE   n 
6 4   A1D5B 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' 1 369 human ? SSTR3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 361 human ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 369 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 156 ?     ? ?     ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       4 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
A1D5B 'L-peptide linking'               n 'methyl (2~{S})-2,6-bis(azanyl)hexanoate' 'Methyl lysinate' 'C7 H16 N2 O2'   160.214 
ALA   'L-peptide linking'               y ALANINE                                   ?                 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking'               y ARGININE                                  ?                 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking'               y ASPARAGINE                                ?                 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking'               y 'ASPARTIC ACID'                           ?                 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking'               y CYSTEINE                                  ?                 'C3 H7 N O2 S'   121.158 
FC0   'L-peptide COOH carboxy terminus' n N-CARBOXY-L-PHENYLALANINE                 ?                 'C10 H11 N O4'   209.199 
GLN   'L-peptide linking'               y GLUTAMINE                                 ?                 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking'               y 'GLUTAMIC ACID'                           ?                 'C5 H9 N O4'     147.129 
GLY   'peptide linking'                 y GLYCINE                                   ?                 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking'               y HISTIDINE                                 ?                 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer                       . WATER                                     ?                 'H2 O'           18.015  
ILE   'L-peptide linking'               y ISOLEUCINE                                ?                 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'               y LEUCINE                                   ?                 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'               y LYSINE                                    ?                 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking'               y METHIONINE                                ?                 'C5 H11 N O2 S'  149.211 
NIT   non-polymer                       . 4-NITROANILINE                            PARANITROANILINE  'C6 H6 N2 O2'    138.124 
NLE   'L-peptide linking'               n NORLEUCINE                                ?                 'C6 H13 N O2'    131.173 
PHE   'L-peptide linking'               y PHENYLALANINE                             ?                 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'               y PROLINE                                   ?                 'C5 H9 N O2'     115.130 
SER   'L-peptide linking'               y SERINE                                    ?                 'C3 H7 N O3'     105.093 
THR   'L-peptide linking'               y THREONINE                                 ?                 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking'               y TRYPTOPHAN                                ?                 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking'               y TYROSINE                                  ?                 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking'               y VALINE                                    ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET   1   1   ?   ?     ?   A . n 
A 1 2   ASP   2   2   ?   ?     ?   A . n 
A 1 3   MET   3   3   ?   ?     ?   A . n 
A 1 4   LEU   4   4   ?   ?     ?   A . n 
A 1 5   HIS   5   5   ?   ?     ?   A . n 
A 1 6   PRO   6   6   ?   ?     ?   A . n 
A 1 7   SER   7   7   ?   ?     ?   A . n 
A 1 8   SER   8   8   ?   ?     ?   A . n 
A 1 9   VAL   9   9   ?   ?     ?   A . n 
A 1 10  SER   10  10  ?   ?     ?   A . n 
A 1 11  THR   11  11  ?   ?     ?   A . n 
A 1 12  THR   12  12  ?   ?     ?   A . n 
A 1 13  SER   13  13  ?   ?     ?   A . n 
A 1 14  GLU   14  14  ?   ?     ?   A . n 
A 1 15  PRO   15  15  ?   ?     ?   A . n 
A 1 16  GLU   16  16  ?   ?     ?   A . n 
A 1 17  ASN   17  17  ?   ?     ?   A . n 
A 1 18  ALA   18  18  ?   ?     ?   A . n 
A 1 19  SER   19  19  ?   ?     ?   A . n 
A 1 20  SER   20  20  ?   ?     ?   A . n 
A 1 21  ALA   21  21  ?   ?     ?   A . n 
A 1 22  TRP   22  22  ?   ?     ?   A . n 
A 1 23  PRO   23  23  ?   ?     ?   A . n 
A 1 24  PRO   24  24  ?   ?     ?   A . n 
A 1 25  ASP   25  25  ?   ?     ?   A . n 
A 1 26  ALA   26  26  ?   ?     ?   A . n 
A 1 27  THR   27  27  ?   ?     ?   A . n 
A 1 28  LEU   28  28  ?   ?     ?   A . n 
A 1 29  GLY   29  29  ?   ?     ?   A . n 
A 1 30  ASN   30  30  ?   ?     ?   A . n 
A 1 31  VAL   31  31  ?   ?     ?   A . n 
A 1 32  SER   32  32  ?   ?     ?   A . n 
A 1 33  ALA   33  33  ?   ?     ?   A . n 
A 1 34  GLY   34  34  ?   ?     ?   A . n 
A 1 35  PRO   35  35  ?   ?     ?   A . n 
A 1 36  SER   36  36  ?   ?     ?   A . n 
A 1 37  PRO   37  37  ?   ?     ?   A . n 
A 1 38  ALA   38  38  ?   ?     ?   A . n 
A 1 39  GLY   39  39  ?   ?     ?   A . n 
A 1 40  LEU   40  40  40  LEU   LEU A . n 
A 1 41  ALA   41  41  41  ALA   ALA A . n 
A 1 42  VAL   42  42  42  VAL   VAL A . n 
A 1 43  SER   43  43  43  SER   SER A . n 
A 1 44  GLY   44  44  44  GLY   GLY A . n 
A 1 45  VAL   45  45  45  VAL   VAL A . n 
A 1 46  LEU   46  46  46  LEU   LEU A . n 
A 1 47  ILE   47  47  47  ILE   ILE A . n 
A 1 48  PRO   48  48  48  PRO   PRO A . n 
A 1 49  LEU   49  49  49  LEU   LEU A . n 
A 1 50  VAL   50  50  50  VAL   VAL A . n 
A 1 51  TYR   51  51  51  TYR   TYR A . n 
A 1 52  LEU   52  52  52  LEU   LEU A . n 
A 1 53  VAL   53  53  53  VAL   VAL A . n 
A 1 54  VAL   54  54  54  VAL   VAL A . n 
A 1 55  CYS   55  55  55  CYS   CYS A . n 
A 1 56  VAL   56  56  56  VAL   VAL A . n 
A 1 57  VAL   57  57  57  VAL   VAL A . n 
A 1 58  GLY   58  58  58  GLY   GLY A . n 
A 1 59  LEU   59  59  59  LEU   LEU A . n 
A 1 60  LEU   60  60  60  LEU   LEU A . n 
A 1 61  GLY   61  61  61  GLY   GLY A . n 
A 1 62  ASN   62  62  62  ASN   ASN A . n 
A 1 63  SER   63  63  63  SER   SER A . n 
A 1 64  LEU   64  64  64  LEU   LEU A . n 
A 1 65  VAL   65  65  65  VAL   VAL A . n 
A 1 66  ILE   66  66  66  ILE   ILE A . n 
A 1 67  TYR   67  67  67  TYR   TYR A . n 
A 1 68  VAL   68  68  68  VAL   VAL A . n 
A 1 69  VAL   69  69  69  VAL   VAL A . n 
A 1 70  LEU   70  70  70  LEU   LEU A . n 
A 1 71  ARG   71  71  71  ARG   ARG A . n 
A 1 72  HIS   72  72  72  HIS   HIS A . n 
A 1 73  THR   73  73  73  THR   THR A . n 
A 1 74  ALA   74  74  74  ALA   ALA A . n 
A 1 75  SER   75  75  75  SER   SER A . n 
A 1 76  PRO   76  76  76  PRO   PRO A . n 
A 1 77  SER   77  77  77  SER   SER A . n 
A 1 78  VAL   78  78  78  VAL   VAL A . n 
A 1 79  THR   79  79  79  THR   THR A . n 
A 1 80  ASN   80  80  80  ASN   ASN A . n 
A 1 81  VAL   81  81  81  VAL   VAL A . n 
A 1 82  TYR   82  82  82  TYR   TYR A . n 
A 1 83  ILE   83  83  83  ILE   ILE A . n 
A 1 84  LEU   84  84  84  LEU   LEU A . n 
A 1 85  ASN   85  85  85  ASN   ASN A . n 
A 1 86  LEU   86  86  86  LEU   LEU A . n 
A 1 87  ALA   87  87  87  ALA   ALA A . n 
A 1 88  LEU   88  88  88  LEU   LEU A . n 
A 1 89  ALA   89  89  89  ALA   ALA A . n 
A 1 90  ASP   90  90  90  ASP   ASP A . n 
A 1 91  GLU   91  91  91  GLU   GLU A . n 
A 1 92  LEU   92  92  92  LEU   LEU A . n 
A 1 93  PHE   93  93  93  PHE   PHE A . n 
A 1 94  MET   94  94  94  MET   MET A . n 
A 1 95  LEU   95  95  95  LEU   LEU A . n 
A 1 96  GLY   96  96  96  GLY   GLY A . n 
A 1 97  LEU   97  97  97  LEU   LEU A . n 
A 1 98  PRO   98  98  98  PRO   PRO A . n 
A 1 99  PHE   99  99  99  PHE   PHE A . n 
A 1 100 LEU   100 100 100 LEU   LEU A . n 
A 1 101 ALA   101 101 101 ALA   ALA A . n 
A 1 102 ALA   102 102 102 ALA   ALA A . n 
A 1 103 GLN   103 103 103 GLN   GLN A . n 
A 1 104 ASN   104 104 104 ASN   ASN A . n 
A 1 105 ALA   105 105 105 ALA   ALA A . n 
A 1 106 LEU   106 106 106 LEU   LEU A . n 
A 1 107 SER   107 107 107 SER   SER A . n 
A 1 108 TYR   108 108 108 TYR   TYR A . n 
A 1 109 TRP   109 109 109 TRP   TRP A . n 
A 1 110 PRO   110 110 110 PRO   PRO A . n 
A 1 111 PHE   111 111 111 PHE   PHE A . n 
A 1 112 GLY   112 112 112 GLY   GLY A . n 
A 1 113 SER   113 113 113 SER   SER A . n 
A 1 114 LEU   114 114 114 LEU   LEU A . n 
A 1 115 MET   115 115 115 MET   MET A . n 
A 1 116 CYS   116 116 116 CYS   CYS A . n 
A 1 117 ARG   117 117 117 ARG   ARG A . n 
A 1 118 LEU   118 118 118 LEU   LEU A . n 
A 1 119 VAL   119 119 119 VAL   VAL A . n 
A 1 120 MET   120 120 120 MET   MET A . n 
A 1 121 ALA   121 121 121 ALA   ALA A . n 
A 1 122 VAL   122 122 122 VAL   VAL A . n 
A 1 123 ASP   123 123 123 ASP   ASP A . n 
A 1 124 GLY   124 124 124 GLY   GLY A . n 
A 1 125 ILE   125 125 125 ILE   ILE A . n 
A 1 126 ASN   126 126 126 ASN   ASN A . n 
A 1 127 GLN   127 127 127 GLN   GLN A . n 
A 1 128 PHE   128 128 128 PHE   PHE A . n 
A 1 129 THR   129 129 129 THR   THR A . n 
A 1 130 SER   130 130 130 SER   SER A . n 
A 1 131 ILE   131 131 131 ILE   ILE A . n 
A 1 132 PHE   132 132 132 PHE   PHE A . n 
A 1 133 CYS   133 133 133 CYS   CYS A . n 
A 1 134 LEU   134 134 134 LEU   LEU A . n 
A 1 135 THR   135 135 135 THR   THR A . n 
A 1 136 VAL   136 136 136 VAL   VAL A . n 
A 1 137 MET   137 137 137 MET   MET A . n 
A 1 138 SER   138 138 138 SER   SER A . n 
A 1 139 VAL   139 139 139 VAL   VAL A . n 
A 1 140 ASP   140 140 140 ASP   ASP A . n 
A 1 141 ARG   141 141 141 ARG   ARG A . n 
A 1 142 TYR   142 142 142 TYR   TYR A . n 
A 1 143 LEU   143 143 143 LEU   LEU A . n 
A 1 144 ALA   144 144 144 ALA   ALA A . n 
A 1 145 VAL   145 145 145 VAL   VAL A . n 
A 1 146 VAL   146 146 146 VAL   VAL A . n 
A 1 147 HIS   147 147 147 HIS   HIS A . n 
A 1 148 PRO   148 148 148 PRO   PRO A . n 
A 1 149 THR   149 149 149 THR   THR A . n 
A 1 150 ARG   150 150 150 ARG   ARG A . n 
A 1 151 SER   151 151 151 SER   SER A . n 
A 1 152 ALA   152 152 152 ALA   ALA A . n 
A 1 153 ARG   153 153 153 ARG   ARG A . n 
A 1 154 TRP   154 154 154 TRP   TRP A . n 
A 1 155 ARG   155 155 155 ARG   ARG A . n 
A 1 156 THR   156 156 156 THR   THR A . n 
A 1 157 ALA   157 157 157 ALA   ALA A . n 
A 1 158 PRO   158 158 158 PRO   PRO A . n 
A 1 159 VAL   159 159 159 VAL   VAL A . n 
A 1 160 ALA   160 160 160 ALA   ALA A . n 
A 1 161 ARG   161 161 161 ARG   ARG A . n 
A 1 162 THR   162 162 162 THR   THR A . n 
A 1 163 VAL   163 163 163 VAL   VAL A . n 
A 1 164 SER   164 164 164 SER   SER A . n 
A 1 165 ALA   165 165 165 ALA   ALA A . n 
A 1 166 ALA   166 166 166 ALA   ALA A . n 
A 1 167 VAL   167 167 167 VAL   VAL A . n 
A 1 168 TRP   168 168 168 TRP   TRP A . n 
A 1 169 VAL   169 169 169 VAL   VAL A . n 
A 1 170 ALA   170 170 170 ALA   ALA A . n 
A 1 171 SER   171 171 171 SER   SER A . n 
A 1 172 ALA   172 172 172 ALA   ALA A . n 
A 1 173 VAL   173 173 173 VAL   VAL A . n 
A 1 174 VAL   174 174 174 VAL   VAL A . n 
A 1 175 VAL   175 175 175 VAL   VAL A . n 
A 1 176 LEU   176 176 176 LEU   LEU A . n 
A 1 177 PRO   177 177 177 PRO   PRO A . n 
A 1 178 VAL   178 178 178 VAL   VAL A . n 
A 1 179 VAL   179 179 179 VAL   VAL A . n 
A 1 180 VAL   180 180 180 VAL   VAL A . n 
A 1 181 PHE   181 181 181 PHE   PHE A . n 
A 1 182 SER   182 182 182 SER   SER A . n 
A 1 183 GLY   183 183 183 GLY   GLY A . n 
A 1 184 VAL   184 184 184 VAL   VAL A . n 
A 1 185 PRO   185 185 185 PRO   PRO A . n 
A 1 186 ARG   186 186 186 ARG   ARG A . n 
A 1 187 GLY   187 187 187 GLY   GLY A . n 
A 1 188 MET   188 188 188 MET   MET A . n 
A 1 189 SER   189 189 189 SER   SER A . n 
A 1 190 THR   190 190 190 THR   THR A . n 
A 1 191 CYS   191 191 191 CYS   CYS A . n 
A 1 192 HIS   192 192 192 HIS   HIS A . n 
A 1 193 MET   193 193 193 MET   MET A . n 
A 1 194 GLN   194 194 194 GLN   GLN A . n 
A 1 195 TRP   195 195 195 TRP   TRP A . n 
A 1 196 PRO   196 196 196 PRO   PRO A . n 
A 1 197 GLU   197 197 197 GLU   GLU A . n 
A 1 198 PRO   198 198 198 PRO   PRO A . n 
A 1 199 ALA   199 199 199 ALA   ALA A . n 
A 1 200 ALA   200 200 200 ALA   ALA A . n 
A 1 201 ALA   201 201 201 ALA   ALA A . n 
A 1 202 TRP   202 202 202 TRP   TRP A . n 
A 1 203 ARG   203 203 203 ARG   ARG A . n 
A 1 204 ALA   204 204 204 ALA   ALA A . n 
A 1 205 GLY   205 205 205 GLY   GLY A . n 
A 1 206 PHE   206 206 206 PHE   PHE A . n 
A 1 207 ILE   207 207 207 ILE   ILE A . n 
A 1 208 ILE   208 208 208 ILE   ILE A . n 
A 1 209 TYR   209 209 209 TYR   TYR A . n 
A 1 210 THR   210 210 210 THR   THR A . n 
A 1 211 ALA   211 211 211 ALA   ALA A . n 
A 1 212 ALA   212 212 212 ALA   ALA A . n 
A 1 213 LEU   213 213 213 LEU   LEU A . n 
A 1 214 GLY   214 214 214 GLY   GLY A . n 
A 1 215 PHE   215 215 215 PHE   PHE A . n 
A 1 216 PHE   216 216 216 PHE   PHE A . n 
A 1 217 GLY   217 217 217 GLY   GLY A . n 
A 1 218 PRO   218 218 218 PRO   PRO A . n 
A 1 219 LEU   219 219 219 LEU   LEU A . n 
A 1 220 LEU   220 220 220 LEU   LEU A . n 
A 1 221 VAL   221 221 221 VAL   VAL A . n 
A 1 222 ILE   222 222 222 ILE   ILE A . n 
A 1 223 CYS   223 223 223 CYS   CYS A . n 
A 1 224 LEU   224 224 224 LEU   LEU A . n 
A 1 225 CYS   225 225 225 CYS   CYS A . n 
A 1 226 TYR   226 226 226 TYR   TYR A . n 
A 1 227 LEU   227 227 227 LEU   LEU A . n 
A 1 228 LEU   228 228 228 LEU   LEU A . n 
A 1 229 ILE   229 229 229 ILE   ILE A . n 
A 1 230 VAL   230 230 230 VAL   VAL A . n 
A 1 231 VAL   231 231 231 VAL   VAL A . n 
A 1 232 LYS   232 232 232 LYS   LYS A . n 
A 1 233 VAL   233 233 233 VAL   VAL A . n 
A 1 234 ARG   234 234 234 ARG   ARG A . n 
A 1 235 SER   235 235 235 SER   SER A . n 
A 1 236 ALA   236 236 236 ALA   ALA A . n 
A 1 237 GLY   237 237 237 GLY   GLY A . n 
A 1 238 ARG   238 238 238 ARG   ARG A . n 
A 1 239 ARG   239 239 239 ARG   ARG A . n 
A 1 240 VAL   240 240 240 VAL   VAL A . n 
A 1 241 TRP   241 241 241 TRP   TRP A . n 
A 1 242 ALA   242 242 242 ALA   ALA A . n 
A 1 243 PRO   243 243 243 PRO   PRO A . n 
A 1 244 SER   244 244 244 SER   SER A . n 
A 1 245 CYS   245 245 245 CYS   CYS A . n 
A 1 246 GLN   246 246 246 GLN   GLN A . n 
A 1 247 ARG   247 247 247 ARG   ARG A . n 
A 1 248 ARG   248 248 248 ARG   ARG A . n 
A 1 249 ARG   249 249 249 ARG   ARG A . n 
A 1 250 ARG   250 250 250 ARG   ARG A . n 
A 1 251 SER   251 251 251 SER   SER A . n 
A 1 252 GLU   252 252 252 GLU   GLU A . n 
A 1 253 ARG   253 253 253 ARG   ARG A . n 
A 1 254 ARG   254 254 254 ARG   ARG A . n 
A 1 255 VAL   255 255 255 VAL   VAL A . n 
A 1 256 THR   256 256 256 THR   THR A . n 
A 1 257 ARG   257 257 257 ARG   ARG A . n 
A 1 258 MET   258 258 258 MET   MET A . n 
A 1 259 VAL   259 259 259 VAL   VAL A . n 
A 1 260 VAL   260 260 260 VAL   VAL A . n 
A 1 261 ALA   261 261 261 ALA   ALA A . n 
A 1 262 VAL   262 262 262 VAL   VAL A . n 
A 1 263 VAL   263 263 263 VAL   VAL A . n 
A 1 264 ALA   264 264 264 ALA   ALA A . n 
A 1 265 LEU   265 265 265 LEU   LEU A . n 
A 1 266 PHE   266 266 266 PHE   PHE A . n 
A 1 267 VAL   267 267 267 VAL   VAL A . n 
A 1 268 LEU   268 268 268 LEU   LEU A . n 
A 1 269 CYS   269 269 269 CYS   CYS A . n 
A 1 270 TRP   270 270 270 TRP   TRP A . n 
A 1 271 MET   271 271 271 MET   MET A . n 
A 1 272 PRO   272 272 272 PRO   PRO A . n 
A 1 273 PHE   273 273 273 PHE   PHE A . n 
A 1 274 TYR   274 274 274 TYR   TYR A . n 
A 1 275 VAL   275 275 275 VAL   VAL A . n 
A 1 276 LEU   276 276 276 LEU   LEU A . n 
A 1 277 ASN   277 277 277 ASN   ASN A . n 
A 1 278 ILE   278 278 278 ILE   ILE A . n 
A 1 279 VAL   279 279 279 VAL   VAL A . n 
A 1 280 ASN   280 280 280 ASN   ASN A . n 
A 1 281 VAL   281 281 281 VAL   VAL A . n 
A 1 282 VAL   282 282 282 VAL   VAL A . n 
A 1 283 CYS   283 283 283 CYS   CYS A . n 
A 1 284 PRO   284 284 284 PRO   PRO A . n 
A 1 285 LEU   285 285 285 LEU   LEU A . n 
A 1 286 PRO   286 286 286 PRO   PRO A . n 
A 1 287 GLU   287 287 287 GLU   GLU A . n 
A 1 288 GLU   288 288 288 GLU   GLU A . n 
A 1 289 PRO   289 289 289 PRO   PRO A . n 
A 1 290 ALA   290 290 290 ALA   ALA A . n 
A 1 291 PHE   291 291 291 PHE   PHE A . n 
A 1 292 PHE   292 292 292 PHE   PHE A . n 
A 1 293 GLY   293 293 293 GLY   GLY A . n 
A 1 294 LEU   294 294 294 LEU   LEU A . n 
A 1 295 TYR   295 295 295 TYR   TYR A . n 
A 1 296 PHE   296 296 296 PHE   PHE A . n 
A 1 297 LEU   297 297 297 LEU   LEU A . n 
A 1 298 VAL   298 298 298 VAL   VAL A . n 
A 1 299 VAL   299 299 299 VAL   VAL A . n 
A 1 300 ALA   300 300 300 ALA   ALA A . n 
A 1 301 LEU   301 301 301 LEU   LEU A . n 
A 1 302 PRO   302 302 302 PRO   PRO A . n 
A 1 303 TYR   303 303 303 TYR   TYR A . n 
A 1 304 ALA   304 304 304 ALA   ALA A . n 
A 1 305 ASN   305 305 305 ASN   ASN A . n 
A 1 306 SER   306 306 306 SER   SER A . n 
A 1 307 CYS   307 307 307 CYS   CYS A . n 
A 1 308 ALA   308 308 308 ALA   ALA A . n 
A 1 309 ASN   309 309 309 ASN   ASN A . n 
A 1 310 PRO   310 310 310 PRO   PRO A . n 
A 1 311 ILE   311 311 311 ILE   ILE A . n 
A 1 312 LEU   312 312 312 LEU   LEU A . n 
A 1 313 TYR   313 313 313 TYR   TYR A . n 
A 1 314 GLY   314 314 314 GLY   GLY A . n 
A 1 315 PHE   315 315 315 PHE   PHE A . n 
A 1 316 LEU   316 316 316 LEU   LEU A . n 
A 1 317 SER   317 317 317 SER   SER A . n 
A 1 318 TYR   318 318 318 TYR   TYR A . n 
A 1 319 ARG   319 319 319 ARG   ARG A . n 
A 1 320 PHE   320 320 320 PHE   PHE A . n 
A 1 321 LYS   321 321 321 LYS   LYS A . n 
A 1 322 GLN   322 322 322 GLN   GLN A . n 
A 1 323 GLY   323 323 323 GLY   GLY A . n 
A 1 324 PHE   324 324 324 PHE   PHE A . n 
A 1 325 ARG   325 325 325 ARG   ARG A . n 
A 1 326 ARG   326 326 326 ARG   ARG A . n 
A 1 327 VAL   327 327 327 VAL   VAL A . n 
A 1 328 LEU   328 328 328 LEU   LEU A . n 
A 1 329 LEU   329 329 ?   ?     ?   A . n 
A 1 330 ARG   330 330 ?   ?     ?   A . n 
A 1 331 PRO   331 331 ?   ?     ?   A . n 
A 1 332 SER   332 332 ?   ?     ?   A . n 
A 1 333 ARG   333 333 ?   ?     ?   A . n 
A 1 334 ARG   334 334 ?   ?     ?   A . n 
A 1 335 VAL   335 335 ?   ?     ?   A . n 
A 1 336 ARG   336 336 ?   ?     ?   A . n 
A 1 337 SER   337 337 ?   ?     ?   A . n 
A 1 338 GLN   338 338 ?   ?     ?   A . n 
A 1 339 GLU   339 339 ?   ?     ?   A . n 
A 1 340 PRO   340 340 ?   ?     ?   A . n 
A 1 341 THR   341 341 ?   ?     ?   A . n 
A 1 342 VAL   342 342 ?   ?     ?   A . n 
A 1 343 GLY   343 343 ?   ?     ?   A . n 
A 1 344 PRO   344 344 ?   ?     ?   A . n 
A 1 345 PRO   345 345 ?   ?     ?   A . n 
A 1 346 GLU   346 346 ?   ?     ?   A . n 
A 1 347 LYS   347 347 ?   ?     ?   A . n 
A 1 348 THR   348 348 ?   ?     ?   A . n 
A 1 349 GLU   349 349 ?   ?     ?   A . n 
A 1 350 GLU   350 350 ?   ?     ?   A . n 
A 1 351 GLU   351 351 ?   ?     ?   A . n 
A 1 352 ASP   352 352 ?   ?     ?   A . n 
A 1 353 GLU   353 353 ?   ?     ?   A . n 
A 1 354 GLU   354 354 ?   ?     ?   A . n 
A 1 355 GLU   355 355 ?   ?     ?   A . n 
A 1 356 GLU   356 356 ?   ?     ?   A . n 
A 1 357 ASP   357 357 ?   ?     ?   A . n 
A 1 358 GLY   358 358 ?   ?     ?   A . n 
A 1 359 GLU   359 359 ?   ?     ?   A . n 
A 1 360 GLU   360 360 ?   ?     ?   A . n 
A 1 361 SER   361 361 ?   ?     ?   A . n 
A 1 362 ARG   362 362 ?   ?     ?   A . n 
A 1 363 GLU   363 363 ?   ?     ?   A . n 
A 1 364 GLY   364 364 ?   ?     ?   A . n 
A 1 365 GLY   365 365 ?   ?     ?   A . n 
A 1 366 LYS   366 366 ?   ?     ?   A . n 
A 1 367 GLY   367 367 ?   ?     ?   A . n 
A 1 368 LYS   368 368 ?   ?     ?   A . n 
A 1 369 GLU   369 369 ?   ?     ?   A . n 
B 2 1   MET   1   1   ?   ?     ?   B . n 
B 2 2   GLY   2   2   ?   ?     ?   B . n 
B 2 3   CYS   3   3   ?   ?     ?   B . n 
B 2 4   THR   4   4   4   THR   THR B . n 
B 2 5   LEU   5   5   5   LEU   LEU B . n 
B 2 6   SER   6   6   6   SER   SER B . n 
B 2 7   ALA   7   7   7   ALA   ALA B . n 
B 2 8   GLU   8   8   8   GLU   GLU B . n 
B 2 9   ASP   9   9   9   ASP   ASP B . n 
B 2 10  LYS   10  10  10  LYS   LYS B . n 
B 2 11  ALA   11  11  11  ALA   ALA B . n 
B 2 12  ALA   12  12  12  ALA   ALA B . n 
B 2 13  VAL   13  13  13  VAL   VAL B . n 
B 2 14  GLU   14  14  14  GLU   GLU B . n 
B 2 15  ARG   15  15  15  ARG   ARG B . n 
B 2 16  SER   16  16  16  SER   SER B . n 
B 2 17  LYS   17  17  17  LYS   LYS B . n 
B 2 18  MET   18  18  18  MET   MET B . n 
B 2 19  ILE   19  19  19  ILE   ILE B . n 
B 2 20  GLU   20  20  20  GLU   GLU B . n 
B 2 21  LYS   21  21  21  LYS   LYS B . n 
B 2 22  GLN   22  22  22  GLN   GLN B . n 
B 2 23  LEU   23  23  23  LEU   LEU B . n 
B 2 24  GLN   24  24  24  GLN   GLN B . n 
B 2 25  LYS   25  25  25  LYS   LYS B . n 
B 2 26  ASP   26  26  26  ASP   ASP B . n 
B 2 27  LYS   27  27  27  LYS   LYS B . n 
B 2 28  GLN   28  28  28  GLN   GLN B . n 
B 2 29  VAL   29  29  29  VAL   VAL B . n 
B 2 30  TYR   30  30  30  TYR   TYR B . n 
B 2 31  ARG   31  31  31  ARG   ARG B . n 
B 2 32  ALA   32  32  32  ALA   ALA B . n 
B 2 33  THR   33  33  33  THR   THR B . n 
B 2 34  HIS   34  34  34  HIS   HIS B . n 
B 2 35  ARG   35  35  35  ARG   ARG B . n 
B 2 36  LEU   36  36  36  LEU   LEU B . n 
B 2 37  LEU   37  37  37  LEU   LEU B . n 
B 2 38  LEU   38  38  38  LEU   LEU B . n 
B 2 39  LEU   39  39  39  LEU   LEU B . n 
B 2 40  GLY   40  40  40  GLY   GLY B . n 
B 2 41  ALA   41  41  41  ALA   ALA B . n 
B 2 42  ASP   42  42  42  ASP   ASP B . n 
B 2 43  ASN   43  43  43  ASN   ASN B . n 
B 2 44  SER   44  44  44  SER   SER B . n 
B 2 45  GLY   45  45  45  GLY   GLY B . n 
B 2 46  LYS   46  46  46  LYS   LYS B . n 
B 2 47  SER   47  47  47  SER   SER B . n 
B 2 48  THR   48  48  48  THR   THR B . n 
B 2 49  ILE   49  49  49  ILE   ILE B . n 
B 2 50  VAL   50  50  50  VAL   VAL B . n 
B 2 51  LYS   51  51  51  LYS   LYS B . n 
B 2 52  GLN   52  52  52  GLN   GLN B . n 
B 2 53  MET   53  53  53  MET   MET B . n 
B 2 54  ARG   54  54  54  ARG   ARG B . n 
B 2 55  ILE   55  55  55  ILE   ILE B . n 
B 2 56  TYR   56  56  ?   ?     ?   B . n 
B 2 57  HIS   57  57  ?   ?     ?   B . n 
B 2 58  VAL   58  58  ?   ?     ?   B . n 
B 2 59  ASN   59  59  ?   ?     ?   B . n 
B 2 60  GLY   60  60  ?   ?     ?   B . n 
B 2 61  TYR   61  61  ?   ?     ?   B . n 
B 2 62  SER   62  62  ?   ?     ?   B . n 
B 2 63  GLU   63  63  ?   ?     ?   B . n 
B 2 64  GLU   64  64  ?   ?     ?   B . n 
B 2 65  GLU   65  65  ?   ?     ?   B . n 
B 2 66  CYS   66  66  ?   ?     ?   B . n 
B 2 67  LYS   67  67  ?   ?     ?   B . n 
B 2 68  GLN   68  68  ?   ?     ?   B . n 
B 2 69  TYR   69  69  ?   ?     ?   B . n 
B 2 70  LYS   70  70  ?   ?     ?   B . n 
B 2 71  ALA   71  71  ?   ?     ?   B . n 
B 2 72  VAL   72  72  ?   ?     ?   B . n 
B 2 73  VAL   73  73  ?   ?     ?   B . n 
B 2 74  TYR   74  74  ?   ?     ?   B . n 
B 2 75  SER   75  75  ?   ?     ?   B . n 
B 2 76  ASN   76  76  ?   ?     ?   B . n 
B 2 77  THR   77  77  ?   ?     ?   B . n 
B 2 78  ILE   78  78  ?   ?     ?   B . n 
B 2 79  GLN   79  79  ?   ?     ?   B . n 
B 2 80  SER   80  80  ?   ?     ?   B . n 
B 2 81  ILE   81  81  ?   ?     ?   B . n 
B 2 82  ILE   82  82  ?   ?     ?   B . n 
B 2 83  ALA   83  83  ?   ?     ?   B . n 
B 2 84  ILE   84  84  ?   ?     ?   B . n 
B 2 85  ILE   85  85  ?   ?     ?   B . n 
B 2 86  ARG   86  86  ?   ?     ?   B . n 
B 2 87  ALA   87  87  ?   ?     ?   B . n 
B 2 88  MET   88  88  ?   ?     ?   B . n 
B 2 89  GLY   89  89  ?   ?     ?   B . n 
B 2 90  ARG   90  90  ?   ?     ?   B . n 
B 2 91  LEU   91  91  ?   ?     ?   B . n 
B 2 92  LYS   92  92  ?   ?     ?   B . n 
B 2 93  ILE   93  93  ?   ?     ?   B . n 
B 2 94  ASP   94  94  ?   ?     ?   B . n 
B 2 95  PHE   95  95  ?   ?     ?   B . n 
B 2 96  GLY   96  96  ?   ?     ?   B . n 
B 2 97  ASP   97  97  ?   ?     ?   B . n 
B 2 98  SER   98  98  ?   ?     ?   B . n 
B 2 99  ALA   99  99  ?   ?     ?   B . n 
B 2 100 ARG   100 100 ?   ?     ?   B . n 
B 2 101 ALA   101 101 ?   ?     ?   B . n 
B 2 102 ASP   102 102 ?   ?     ?   B . n 
B 2 103 ASP   103 103 ?   ?     ?   B . n 
B 2 104 ALA   104 104 ?   ?     ?   B . n 
B 2 105 ARG   105 105 ?   ?     ?   B . n 
B 2 106 GLN   106 106 ?   ?     ?   B . n 
B 2 107 LEU   107 107 ?   ?     ?   B . n 
B 2 108 PHE   108 108 ?   ?     ?   B . n 
B 2 109 VAL   109 109 ?   ?     ?   B . n 
B 2 110 LEU   110 110 ?   ?     ?   B . n 
B 2 111 ALA   111 111 ?   ?     ?   B . n 
B 2 112 GLY   112 112 ?   ?     ?   B . n 
B 2 113 ALA   113 113 ?   ?     ?   B . n 
B 2 114 ALA   114 114 ?   ?     ?   B . n 
B 2 115 GLU   115 115 ?   ?     ?   B . n 
B 2 116 GLU   116 116 ?   ?     ?   B . n 
B 2 117 GLY   117 117 ?   ?     ?   B . n 
B 2 118 PHE   118 118 ?   ?     ?   B . n 
B 2 119 MET   119 119 ?   ?     ?   B . n 
B 2 120 THR   120 120 ?   ?     ?   B . n 
B 2 121 ALA   121 121 ?   ?     ?   B . n 
B 2 122 GLU   122 122 ?   ?     ?   B . n 
B 2 123 LEU   123 123 ?   ?     ?   B . n 
B 2 124 ALA   124 124 ?   ?     ?   B . n 
B 2 125 GLY   125 125 ?   ?     ?   B . n 
B 2 126 VAL   126 126 ?   ?     ?   B . n 
B 2 127 ILE   127 127 ?   ?     ?   B . n 
B 2 128 LYS   128 128 ?   ?     ?   B . n 
B 2 129 ARG   129 129 ?   ?     ?   B . n 
B 2 130 LEU   130 130 ?   ?     ?   B . n 
B 2 131 TRP   131 131 ?   ?     ?   B . n 
B 2 132 LYS   132 132 ?   ?     ?   B . n 
B 2 133 ASP   133 133 ?   ?     ?   B . n 
B 2 134 SER   134 134 ?   ?     ?   B . n 
B 2 135 GLY   135 135 ?   ?     ?   B . n 
B 2 136 VAL   136 136 ?   ?     ?   B . n 
B 2 137 GLN   137 137 ?   ?     ?   B . n 
B 2 138 ALA   138 138 ?   ?     ?   B . n 
B 2 139 CYS   139 139 ?   ?     ?   B . n 
B 2 140 PHE   140 140 ?   ?     ?   B . n 
B 2 141 ASN   141 141 ?   ?     ?   B . n 
B 2 142 ARG   142 142 ?   ?     ?   B . n 
B 2 143 SER   143 143 ?   ?     ?   B . n 
B 2 144 ARG   144 144 ?   ?     ?   B . n 
B 2 145 GLU   145 145 ?   ?     ?   B . n 
B 2 146 TYR   146 146 ?   ?     ?   B . n 
B 2 147 GLN   147 147 ?   ?     ?   B . n 
B 2 148 LEU   148 148 ?   ?     ?   B . n 
B 2 149 ASN   149 149 ?   ?     ?   B . n 
B 2 150 ASP   150 150 ?   ?     ?   B . n 
B 2 151 SER   151 151 ?   ?     ?   B . n 
B 2 152 ALA   152 152 ?   ?     ?   B . n 
B 2 153 ALA   153 153 ?   ?     ?   B . n 
B 2 154 TYR   154 154 ?   ?     ?   B . n 
B 2 155 TYR   155 155 ?   ?     ?   B . n 
B 2 156 LEU   156 156 ?   ?     ?   B . n 
B 2 157 ASN   157 157 ?   ?     ?   B . n 
B 2 158 ASP   158 158 ?   ?     ?   B . n 
B 2 159 LEU   159 159 ?   ?     ?   B . n 
B 2 160 ASP   160 160 ?   ?     ?   B . n 
B 2 161 ARG   161 161 ?   ?     ?   B . n 
B 2 162 ILE   162 162 ?   ?     ?   B . n 
B 2 163 ALA   163 163 ?   ?     ?   B . n 
B 2 164 GLN   164 164 ?   ?     ?   B . n 
B 2 165 PRO   165 165 ?   ?     ?   B . n 
B 2 166 ASN   166 166 ?   ?     ?   B . n 
B 2 167 TYR   167 167 ?   ?     ?   B . n 
B 2 168 ILE   168 168 ?   ?     ?   B . n 
B 2 169 PRO   169 169 ?   ?     ?   B . n 
B 2 170 THR   170 170 ?   ?     ?   B . n 
B 2 171 GLN   171 171 ?   ?     ?   B . n 
B 2 172 GLN   172 172 ?   ?     ?   B . n 
B 2 173 ASP   173 173 ?   ?     ?   B . n 
B 2 174 VAL   174 174 ?   ?     ?   B . n 
B 2 175 LEU   175 175 ?   ?     ?   B . n 
B 2 176 ARG   176 176 ?   ?     ?   B . n 
B 2 177 THR   177 177 ?   ?     ?   B . n 
B 2 178 ARG   178 178 178 ARG   ARG B . n 
B 2 179 VAL   179 179 179 VAL   VAL B . n 
B 2 180 LYS   180 180 180 LYS   LYS B . n 
B 2 181 THR   181 181 181 THR   THR B . n 
B 2 182 SER   182 182 182 SER   SER B . n 
B 2 183 GLY   183 183 183 GLY   GLY B . n 
B 2 184 ILE   184 184 184 ILE   ILE B . n 
B 2 185 PHE   185 185 185 PHE   PHE B . n 
B 2 186 GLU   186 186 186 GLU   GLU B . n 
B 2 187 THR   187 187 187 THR   THR B . n 
B 2 188 LYS   188 188 188 LYS   LYS B . n 
B 2 189 PHE   189 189 189 PHE   PHE B . n 
B 2 190 GLN   190 190 190 GLN   GLN B . n 
B 2 191 VAL   191 191 191 VAL   VAL B . n 
B 2 192 ASP   192 192 192 ASP   ASP B . n 
B 2 193 LYS   193 193 193 LYS   LYS B . n 
B 2 194 VAL   194 194 194 VAL   VAL B . n 
B 2 195 ASN   195 195 195 ASN   ASN B . n 
B 2 196 PHE   196 196 196 PHE   PHE B . n 
B 2 197 HIS   197 197 197 HIS   HIS B . n 
B 2 198 MET   198 198 198 MET   MET B . n 
B 2 199 PHE   199 199 199 PHE   PHE B . n 
B 2 200 ASP   200 200 200 ASP   ASP B . n 
B 2 201 VAL   201 201 201 VAL   VAL B . n 
B 2 202 GLY   202 202 202 GLY   GLY B . n 
B 2 203 ALA   203 203 203 ALA   ALA B . n 
B 2 204 GLN   204 204 204 GLN   GLN B . n 
B 2 205 ARG   205 205 205 ARG   ARG B . n 
B 2 206 ASP   206 206 206 ASP   ASP B . n 
B 2 207 GLU   207 207 207 GLU   GLU B . n 
B 2 208 ARG   208 208 208 ARG   ARG B . n 
B 2 209 ARG   209 209 209 ARG   ARG B . n 
B 2 210 LYS   210 210 210 LYS   LYS B . n 
B 2 211 TRP   211 211 211 TRP   TRP B . n 
B 2 212 ILE   212 212 212 ILE   ILE B . n 
B 2 213 GLN   213 213 213 GLN   GLN B . n 
B 2 214 CYS   214 214 214 CYS   CYS B . n 
B 2 215 PHE   215 215 215 PHE   PHE B . n 
B 2 216 ASN   216 216 216 ASN   ASN B . n 
B 2 217 ASP   217 217 217 ASP   ASP B . n 
B 2 218 VAL   218 218 218 VAL   VAL B . n 
B 2 219 THR   219 219 219 THR   THR B . n 
B 2 220 ALA   220 220 220 ALA   ALA B . n 
B 2 221 ILE   221 221 221 ILE   ILE B . n 
B 2 222 ILE   222 222 222 ILE   ILE B . n 
B 2 223 PHE   223 223 223 PHE   PHE B . n 
B 2 224 VAL   224 224 224 VAL   VAL B . n 
B 2 225 VAL   225 225 225 VAL   VAL B . n 
B 2 226 ASP   226 226 226 ASP   ASP B . n 
B 2 227 SER   227 227 227 SER   SER B . n 
B 2 228 SER   228 228 228 SER   SER B . n 
B 2 229 ASP   229 229 229 ASP   ASP B . n 
B 2 230 TYR   230 230 230 TYR   TYR B . n 
B 2 231 ASN   231 231 231 ASN   ASN B . n 
B 2 232 ARG   232 232 232 ARG   ARG B . n 
B 2 233 LEU   233 233 233 LEU   LEU B . n 
B 2 234 GLN   234 234 234 GLN   GLN B . n 
B 2 235 GLU   235 235 235 GLU   GLU B . n 
B 2 236 ALA   236 236 236 ALA   ALA B . n 
B 2 237 LEU   237 237 237 LEU   LEU B . n 
B 2 238 ASN   238 238 238 ASN   ASN B . n 
B 2 239 ASP   239 239 239 ASP   ASP B . n 
B 2 240 PHE   240 240 240 PHE   PHE B . n 
B 2 241 LYS   241 241 241 LYS   LYS B . n 
B 2 242 SER   242 242 242 SER   SER B . n 
B 2 243 ILE   243 243 243 ILE   ILE B . n 
B 2 244 TRP   244 244 244 TRP   TRP B . n 
B 2 245 ASN   245 245 245 ASN   ASN B . n 
B 2 246 ASN   246 246 246 ASN   ASN B . n 
B 2 247 ARG   247 247 247 ARG   ARG B . n 
B 2 248 TRP   248 248 248 TRP   TRP B . n 
B 2 249 LEU   249 249 249 LEU   LEU B . n 
B 2 250 ARG   250 250 250 ARG   ARG B . n 
B 2 251 THR   251 251 251 THR   THR B . n 
B 2 252 ILE   252 252 252 ILE   ILE B . n 
B 2 253 SER   253 253 253 SER   SER B . n 
B 2 254 VAL   254 254 254 VAL   VAL B . n 
B 2 255 ILE   255 255 255 ILE   ILE B . n 
B 2 256 LEU   256 256 256 LEU   LEU B . n 
B 2 257 PHE   257 257 257 PHE   PHE B . n 
B 2 258 LEU   258 258 258 LEU   LEU B . n 
B 2 259 ASN   259 259 259 ASN   ASN B . n 
B 2 260 LYS   260 260 260 LYS   LYS B . n 
B 2 261 GLN   261 261 261 GLN   GLN B . n 
B 2 262 ASP   262 262 262 ASP   ASP B . n 
B 2 263 LEU   263 263 263 LEU   LEU B . n 
B 2 264 LEU   264 264 264 LEU   LEU B . n 
B 2 265 ALA   265 265 265 ALA   ALA B . n 
B 2 266 GLU   266 266 266 GLU   GLU B . n 
B 2 267 LYS   267 267 267 LYS   LYS B . n 
B 2 268 VAL   268 268 268 VAL   VAL B . n 
B 2 269 LEU   269 269 269 LEU   LEU B . n 
B 2 270 ALA   270 270 270 ALA   ALA B . n 
B 2 271 GLY   271 271 271 GLY   GLY B . n 
B 2 272 LYS   272 272 272 LYS   LYS B . n 
B 2 273 SER   273 273 273 SER   SER B . n 
B 2 274 LYS   274 274 274 LYS   LYS B . n 
B 2 275 ILE   275 275 275 ILE   ILE B . n 
B 2 276 GLU   276 276 276 GLU   GLU B . n 
B 2 277 ASP   277 277 277 ASP   ASP B . n 
B 2 278 TYR   278 278 278 TYR   TYR B . n 
B 2 279 PHE   279 279 279 PHE   PHE B . n 
B 2 280 PRO   280 280 280 PRO   PRO B . n 
B 2 281 GLU   281 281 281 GLU   GLU B . n 
B 2 282 PHE   282 282 282 PHE   PHE B . n 
B 2 283 ALA   283 283 283 ALA   ALA B . n 
B 2 284 ARG   284 284 284 ARG   ARG B . n 
B 2 285 TYR   285 285 285 TYR   TYR B . n 
B 2 286 THR   286 286 286 THR   THR B . n 
B 2 287 THR   287 287 287 THR   THR B . n 
B 2 288 PRO   288 288 288 PRO   PRO B . n 
B 2 289 GLU   289 289 289 GLU   GLU B . n 
B 2 290 ASP   290 290 290 ASP   ASP B . n 
B 2 291 ALA   291 291 291 ALA   ALA B . n 
B 2 292 THR   292 292 292 THR   THR B . n 
B 2 293 PRO   293 293 293 PRO   PRO B . n 
B 2 294 GLU   294 294 294 GLU   GLU B . n 
B 2 295 PRO   295 295 295 PRO   PRO B . n 
B 2 296 GLY   296 296 296 GLY   GLY B . n 
B 2 297 GLU   297 297 297 GLU   GLU B . n 
B 2 298 ASP   298 298 298 ASP   ASP B . n 
B 2 299 PRO   299 299 299 PRO   PRO B . n 
B 2 300 ARG   300 300 300 ARG   ARG B . n 
B 2 301 VAL   301 301 301 VAL   VAL B . n 
B 2 302 THR   302 302 302 THR   THR B . n 
B 2 303 ARG   303 303 303 ARG   ARG B . n 
B 2 304 ALA   304 304 304 ALA   ALA B . n 
B 2 305 LYS   305 305 305 LYS   LYS B . n 
B 2 306 TYR   306 306 306 TYR   TYR B . n 
B 2 307 PHE   307 307 307 PHE   PHE B . n 
B 2 308 ILE   308 308 308 ILE   ILE B . n 
B 2 309 ARG   309 309 309 ARG   ARG B . n 
B 2 310 ASP   310 310 310 ASP   ASP B . n 
B 2 311 GLU   311 311 311 GLU   GLU B . n 
B 2 312 PHE   312 312 312 PHE   PHE B . n 
B 2 313 LEU   313 313 313 LEU   LEU B . n 
B 2 314 ARG   314 314 314 ARG   ARG B . n 
B 2 315 ILE   315 315 315 ILE   ILE B . n 
B 2 316 SER   316 316 316 SER   SER B . n 
B 2 317 THR   317 317 317 THR   THR B . n 
B 2 318 ALA   318 318 318 ALA   ALA B . n 
B 2 319 SER   319 319 319 SER   SER B . n 
B 2 320 GLY   320 320 320 GLY   GLY B . n 
B 2 321 ASP   321 321 321 ASP   ASP B . n 
B 2 322 GLY   322 322 322 GLY   GLY B . n 
B 2 323 ARG   323 323 323 ARG   ARG B . n 
B 2 324 HIS   324 324 324 HIS   HIS B . n 
B 2 325 TYR   325 325 325 TYR   TYR B . n 
B 2 326 CYS   326 326 326 CYS   CYS B . n 
B 2 327 TYR   327 327 327 TYR   TYR B . n 
B 2 328 PRO   328 328 328 PRO   PRO B . n 
B 2 329 HIS   329 329 329 HIS   HIS B . n 
B 2 330 PHE   330 330 330 PHE   PHE B . n 
B 2 331 THR   331 331 331 THR   THR B . n 
B 2 332 CYS   332 332 332 CYS   CYS B . n 
B 2 333 SER   333 333 333 SER   SER B . n 
B 2 334 VAL   334 334 334 VAL   VAL B . n 
B 2 335 ASP   335 335 335 ASP   ASP B . n 
B 2 336 THR   336 336 336 THR   THR B . n 
B 2 337 GLU   337 337 337 GLU   GLU B . n 
B 2 338 ASN   338 338 338 ASN   ASN B . n 
B 2 339 ALA   339 339 339 ALA   ALA B . n 
B 2 340 ARG   340 340 340 ARG   ARG B . n 
B 2 341 ARG   341 341 341 ARG   ARG B . n 
B 2 342 ILE   342 342 342 ILE   ILE B . n 
B 2 343 PHE   343 343 343 PHE   PHE B . n 
B 2 344 ASN   344 344 344 ASN   ASN B . n 
B 2 345 ASP   345 345 345 ASP   ASP B . n 
B 2 346 VAL   346 346 346 VAL   VAL B . n 
B 2 347 THR   347 347 347 THR   THR B . n 
B 2 348 ASP   348 348 348 ASP   ASP B . n 
B 2 349 ILE   349 349 349 ILE   ILE B . n 
B 2 350 ILE   350 350 350 ILE   ILE B . n 
B 2 351 ILE   351 351 351 ILE   ILE B . n 
B 2 352 LYS   352 352 352 LYS   LYS B . n 
B 2 353 MET   353 353 353 MET   MET B . n 
B 2 354 ASN   354 354 354 ASN   ASN B . n 
B 2 355 LEU   355 355 355 LEU   LEU B . n 
B 2 356 ARG   356 356 356 ARG   ARG B . n 
B 2 357 ASP   357 357 357 ASP   ASP B . n 
B 2 358 CYS   358 358 358 CYS   CYS B . n 
B 2 359 GLY   359 359 359 GLY   GLY B . n 
B 2 360 LEU   360 360 360 LEU   LEU B . n 
B 2 361 PHE   361 361 361 PHE   PHE B . n 
C 3 1   MET   1   3   ?   ?     ?   C . n 
C 3 2   LEU   2   4   ?   ?     ?   C . n 
C 3 3   LEU   3   5   ?   ?     ?   C . n 
C 3 4   GLN   4   6   ?   ?     ?   C . n 
C 3 5   SER   5   7   ?   ?     ?   C . n 
C 3 6   GLU   6   8   ?   ?     ?   C . n 
C 3 7   LEU   7   9   ?   ?     ?   C . n 
C 3 8   ASP   8   10  ?   ?     ?   C . n 
C 3 9   GLN   9   11  11  GLN   GLN C . n 
C 3 10  LEU   10  12  12  LEU   LEU C . n 
C 3 11  ARG   11  13  13  ARG   ARG C . n 
C 3 12  GLN   12  14  14  GLN   GLN C . n 
C 3 13  GLU   13  15  15  GLU   GLU C . n 
C 3 14  ALA   14  16  16  ALA   ALA C . n 
C 3 15  GLU   15  17  17  GLU   GLU C . n 
C 3 16  GLN   16  18  18  GLN   GLN C . n 
C 3 17  LEU   17  19  19  LEU   LEU C . n 
C 3 18  LYS   18  20  20  LYS   LYS C . n 
C 3 19  ASN   19  21  21  ASN   ASN C . n 
C 3 20  GLN   20  22  22  GLN   GLN C . n 
C 3 21  ILE   21  23  23  ILE   ILE C . n 
C 3 22  ARG   22  24  24  ARG   ARG C . n 
C 3 23  ASP   23  25  25  ASP   ASP C . n 
C 3 24  ALA   24  26  26  ALA   ALA C . n 
C 3 25  ARG   25  27  27  ARG   ARG C . n 
C 3 26  LYS   26  28  28  LYS   LYS C . n 
C 3 27  ALA   27  29  29  ALA   ALA C . n 
C 3 28  CYS   28  30  30  CYS   CYS C . n 
C 3 29  ALA   29  31  31  ALA   ALA C . n 
C 3 30  ASP   30  32  32  ASP   ASP C . n 
C 3 31  ALA   31  33  33  ALA   ALA C . n 
C 3 32  THR   32  34  34  THR   THR C . n 
C 3 33  LEU   33  35  35  LEU   LEU C . n 
C 3 34  SER   34  36  36  SER   SER C . n 
C 3 35  GLN   35  37  37  GLN   GLN C . n 
C 3 36  ILE   36  38  38  ILE   ILE C . n 
C 3 37  THR   37  39  39  THR   THR C . n 
C 3 38  ASN   38  40  40  ASN   ASN C . n 
C 3 39  ASN   39  41  41  ASN   ASN C . n 
C 3 40  ILE   40  42  42  ILE   ILE C . n 
C 3 41  ASP   41  43  43  ASP   ASP C . n 
C 3 42  PRO   42  44  44  PRO   PRO C . n 
C 3 43  VAL   43  45  45  VAL   VAL C . n 
C 3 44  GLY   44  46  46  GLY   GLY C . n 
C 3 45  ARG   45  47  47  ARG   ARG C . n 
C 3 46  ILE   46  48  48  ILE   ILE C . n 
C 3 47  GLN   47  49  49  GLN   GLN C . n 
C 3 48  MET   48  50  50  MET   MET C . n 
C 3 49  ARG   49  51  51  ARG   ARG C . n 
C 3 50  THR   50  52  52  THR   THR C . n 
C 3 51  ARG   51  53  53  ARG   ARG C . n 
C 3 52  ARG   52  54  54  ARG   ARG C . n 
C 3 53  THR   53  55  55  THR   THR C . n 
C 3 54  LEU   54  56  56  LEU   LEU C . n 
C 3 55  ARG   55  57  57  ARG   ARG C . n 
C 3 56  GLY   56  58  58  GLY   GLY C . n 
C 3 57  HIS   57  59  59  HIS   HIS C . n 
C 3 58  LEU   58  60  60  LEU   LEU C . n 
C 3 59  ALA   59  61  61  ALA   ALA C . n 
C 3 60  LYS   60  62  62  LYS   LYS C . n 
C 3 61  ILE   61  63  63  ILE   ILE C . n 
C 3 62  TYR   62  64  64  TYR   TYR C . n 
C 3 63  ALA   63  65  65  ALA   ALA C . n 
C 3 64  MET   64  66  66  MET   MET C . n 
C 3 65  HIS   65  67  67  HIS   HIS C . n 
C 3 66  TRP   66  68  68  TRP   TRP C . n 
C 3 67  GLY   67  69  69  GLY   GLY C . n 
C 3 68  THR   68  70  70  THR   THR C . n 
C 3 69  ASP   69  71  71  ASP   ASP C . n 
C 3 70  SER   70  72  72  SER   SER C . n 
C 3 71  ARG   71  73  73  ARG   ARG C . n 
C 3 72  LEU   72  74  74  LEU   LEU C . n 
C 3 73  LEU   73  75  75  LEU   LEU C . n 
C 3 74  VAL   74  76  76  VAL   VAL C . n 
C 3 75  SER   75  77  77  SER   SER C . n 
C 3 76  ALA   76  78  78  ALA   ALA C . n 
C 3 77  SER   77  79  79  SER   SER C . n 
C 3 78  GLN   78  80  80  GLN   GLN C . n 
C 3 79  ASP   79  81  81  ASP   ASP C . n 
C 3 80  GLY   80  82  82  GLY   GLY C . n 
C 3 81  LYS   81  83  83  LYS   LYS C . n 
C 3 82  LEU   82  84  84  LEU   LEU C . n 
C 3 83  ILE   83  85  85  ILE   ILE C . n 
C 3 84  ILE   84  86  86  ILE   ILE C . n 
C 3 85  TRP   85  87  87  TRP   TRP C . n 
C 3 86  ASP   86  88  88  ASP   ASP C . n 
C 3 87  SER   87  89  89  SER   SER C . n 
C 3 88  TYR   88  90  90  TYR   TYR C . n 
C 3 89  THR   89  91  91  THR   THR C . n 
C 3 90  THR   90  92  92  THR   THR C . n 
C 3 91  ASN   91  93  93  ASN   ASN C . n 
C 3 92  LYS   92  94  94  LYS   LYS C . n 
C 3 93  VAL   93  95  95  VAL   VAL C . n 
C 3 94  HIS   94  96  96  HIS   HIS C . n 
C 3 95  ALA   95  97  97  ALA   ALA C . n 
C 3 96  ILE   96  98  98  ILE   ILE C . n 
C 3 97  PRO   97  99  99  PRO   PRO C . n 
C 3 98  LEU   98  100 100 LEU   LEU C . n 
C 3 99  ARG   99  101 101 ARG   ARG C . n 
C 3 100 SER   100 102 102 SER   SER C . n 
C 3 101 SER   101 103 103 SER   SER C . n 
C 3 102 TRP   102 104 104 TRP   TRP C . n 
C 3 103 VAL   103 105 105 VAL   VAL C . n 
C 3 104 MET   104 106 106 MET   MET C . n 
C 3 105 THR   105 107 107 THR   THR C . n 
C 3 106 CYS   106 108 108 CYS   CYS C . n 
C 3 107 ALA   107 109 109 ALA   ALA C . n 
C 3 108 TYR   108 110 110 TYR   TYR C . n 
C 3 109 ALA   109 111 111 ALA   ALA C . n 
C 3 110 PRO   110 112 112 PRO   PRO C . n 
C 3 111 SER   111 113 113 SER   SER C . n 
C 3 112 GLY   112 114 114 GLY   GLY C . n 
C 3 113 ASN   113 115 115 ASN   ASN C . n 
C 3 114 TYR   114 116 116 TYR   TYR C . n 
C 3 115 VAL   115 117 117 VAL   VAL C . n 
C 3 116 ALA   116 118 118 ALA   ALA C . n 
C 3 117 CYS   117 119 119 CYS   CYS C . n 
C 3 118 GLY   118 120 120 GLY   GLY C . n 
C 3 119 GLY   119 121 121 GLY   GLY C . n 
C 3 120 LEU   120 122 122 LEU   LEU C . n 
C 3 121 ASP   121 123 123 ASP   ASP C . n 
C 3 122 ASN   122 124 124 ASN   ASN C . n 
C 3 123 ILE   123 125 125 ILE   ILE C . n 
C 3 124 CYS   124 126 126 CYS   CYS C . n 
C 3 125 SER   125 127 127 SER   SER C . n 
C 3 126 ILE   126 128 128 ILE   ILE C . n 
C 3 127 TYR   127 129 129 TYR   TYR C . n 
C 3 128 ASN   128 130 130 ASN   ASN C . n 
C 3 129 LEU   129 131 131 LEU   LEU C . n 
C 3 130 LYS   130 132 132 LYS   LYS C . n 
C 3 131 THR   131 133 133 THR   THR C . n 
C 3 132 ARG   132 134 134 ARG   ARG C . n 
C 3 133 GLU   133 135 135 GLU   GLU C . n 
C 3 134 GLY   134 136 136 GLY   GLY C . n 
C 3 135 ASN   135 137 137 ASN   ASN C . n 
C 3 136 VAL   136 138 138 VAL   VAL C . n 
C 3 137 ARG   137 139 139 ARG   ARG C . n 
C 3 138 VAL   138 140 140 VAL   VAL C . n 
C 3 139 SER   139 141 141 SER   SER C . n 
C 3 140 ARG   140 142 142 ARG   ARG C . n 
C 3 141 GLU   141 143 143 GLU   GLU C . n 
C 3 142 LEU   142 144 144 LEU   LEU C . n 
C 3 143 ALA   143 145 145 ALA   ALA C . n 
C 3 144 GLY   144 146 146 GLY   GLY C . n 
C 3 145 HIS   145 147 147 HIS   HIS C . n 
C 3 146 THR   146 148 148 THR   THR C . n 
C 3 147 GLY   147 149 149 GLY   GLY C . n 
C 3 148 TYR   148 150 150 TYR   TYR C . n 
C 3 149 LEU   149 151 151 LEU   LEU C . n 
C 3 150 SER   150 152 152 SER   SER C . n 
C 3 151 CYS   151 153 153 CYS   CYS C . n 
C 3 152 CYS   152 154 154 CYS   CYS C . n 
C 3 153 ARG   153 155 155 ARG   ARG C . n 
C 3 154 PHE   154 156 156 PHE   PHE C . n 
C 3 155 LEU   155 157 157 LEU   LEU C . n 
C 3 156 ASP   156 158 158 ASP   ASP C . n 
C 3 157 ASP   157 159 159 ASP   ASP C . n 
C 3 158 ASN   158 160 160 ASN   ASN C . n 
C 3 159 GLN   159 161 161 GLN   GLN C . n 
C 3 160 ILE   160 162 162 ILE   ILE C . n 
C 3 161 VAL   161 163 163 VAL   VAL C . n 
C 3 162 THR   162 164 164 THR   THR C . n 
C 3 163 SER   163 165 165 SER   SER C . n 
C 3 164 SER   164 166 166 SER   SER C . n 
C 3 165 GLY   165 167 167 GLY   GLY C . n 
C 3 166 ASP   166 168 168 ASP   ASP C . n 
C 3 167 THR   167 169 169 THR   THR C . n 
C 3 168 THR   168 170 170 THR   THR C . n 
C 3 169 CYS   169 171 171 CYS   CYS C . n 
C 3 170 ALA   170 172 172 ALA   ALA C . n 
C 3 171 LEU   171 173 173 LEU   LEU C . n 
C 3 172 TRP   172 174 174 TRP   TRP C . n 
C 3 173 ASP   173 175 175 ASP   ASP C . n 
C 3 174 ILE   174 176 176 ILE   ILE C . n 
C 3 175 GLU   175 177 177 GLU   GLU C . n 
C 3 176 THR   176 178 178 THR   THR C . n 
C 3 177 GLY   177 179 179 GLY   GLY C . n 
C 3 178 GLN   178 180 180 GLN   GLN C . n 
C 3 179 GLN   179 181 181 GLN   GLN C . n 
C 3 180 THR   180 182 182 THR   THR C . n 
C 3 181 THR   181 183 183 THR   THR C . n 
C 3 182 THR   182 184 184 THR   THR C . n 
C 3 183 PHE   183 185 185 PHE   PHE C . n 
C 3 184 THR   184 186 186 THR   THR C . n 
C 3 185 GLY   185 187 187 GLY   GLY C . n 
C 3 186 HIS   186 188 188 HIS   HIS C . n 
C 3 187 THR   187 189 189 THR   THR C . n 
C 3 188 GLY   188 190 190 GLY   GLY C . n 
C 3 189 ASP   189 191 191 ASP   ASP C . n 
C 3 190 VAL   190 192 192 VAL   VAL C . n 
C 3 191 MET   191 193 193 MET   MET C . n 
C 3 192 SER   192 194 194 SER   SER C . n 
C 3 193 LEU   193 195 195 LEU   LEU C . n 
C 3 194 SER   194 196 196 SER   SER C . n 
C 3 195 LEU   195 197 197 LEU   LEU C . n 
C 3 196 ALA   196 198 198 ALA   ALA C . n 
C 3 197 PRO   197 199 199 PRO   PRO C . n 
C 3 198 ASP   198 200 200 ASP   ASP C . n 
C 3 199 THR   199 201 201 THR   THR C . n 
C 3 200 ARG   200 202 202 ARG   ARG C . n 
C 3 201 LEU   201 203 203 LEU   LEU C . n 
C 3 202 PHE   202 204 204 PHE   PHE C . n 
C 3 203 VAL   203 205 205 VAL   VAL C . n 
C 3 204 SER   204 206 206 SER   SER C . n 
C 3 205 GLY   205 207 207 GLY   GLY C . n 
C 3 206 ALA   206 208 208 ALA   ALA C . n 
C 3 207 CYS   207 209 209 CYS   CYS C . n 
C 3 208 ASP   208 210 210 ASP   ASP C . n 
C 3 209 ALA   209 211 211 ALA   ALA C . n 
C 3 210 SER   210 212 212 SER   SER C . n 
C 3 211 ALA   211 213 213 ALA   ALA C . n 
C 3 212 LYS   212 214 214 LYS   LYS C . n 
C 3 213 LEU   213 215 215 LEU   LEU C . n 
C 3 214 TRP   214 216 216 TRP   TRP C . n 
C 3 215 ASP   215 217 217 ASP   ASP C . n 
C 3 216 VAL   216 218 218 VAL   VAL C . n 
C 3 217 ARG   217 219 219 ARG   ARG C . n 
C 3 218 GLU   218 220 220 GLU   GLU C . n 
C 3 219 GLY   219 221 221 GLY   GLY C . n 
C 3 220 MET   220 222 222 MET   MET C . n 
C 3 221 CYS   221 223 223 CYS   CYS C . n 
C 3 222 ARG   222 224 224 ARG   ARG C . n 
C 3 223 GLN   223 225 225 GLN   GLN C . n 
C 3 224 THR   224 226 226 THR   THR C . n 
C 3 225 PHE   225 227 227 PHE   PHE C . n 
C 3 226 THR   226 228 228 THR   THR C . n 
C 3 227 GLY   227 229 229 GLY   GLY C . n 
C 3 228 HIS   228 230 230 HIS   HIS C . n 
C 3 229 GLU   229 231 231 GLU   GLU C . n 
C 3 230 SER   230 232 232 SER   SER C . n 
C 3 231 ASP   231 233 233 ASP   ASP C . n 
C 3 232 ILE   232 234 234 ILE   ILE C . n 
C 3 233 ASN   233 235 235 ASN   ASN C . n 
C 3 234 ALA   234 236 236 ALA   ALA C . n 
C 3 235 ILE   235 237 237 ILE   ILE C . n 
C 3 236 CYS   236 238 238 CYS   CYS C . n 
C 3 237 PHE   237 239 239 PHE   PHE C . n 
C 3 238 PHE   238 240 240 PHE   PHE C . n 
C 3 239 PRO   239 241 241 PRO   PRO C . n 
C 3 240 ASN   240 242 242 ASN   ASN C . n 
C 3 241 GLY   241 243 243 GLY   GLY C . n 
C 3 242 ASN   242 244 244 ASN   ASN C . n 
C 3 243 ALA   243 245 245 ALA   ALA C . n 
C 3 244 PHE   244 246 246 PHE   PHE C . n 
C 3 245 ALA   245 247 247 ALA   ALA C . n 
C 3 246 THR   246 248 248 THR   THR C . n 
C 3 247 GLY   247 249 249 GLY   GLY C . n 
C 3 248 SER   248 250 250 SER   SER C . n 
C 3 249 ASP   249 251 251 ASP   ASP C . n 
C 3 250 ASP   250 252 252 ASP   ASP C . n 
C 3 251 ALA   251 253 253 ALA   ALA C . n 
C 3 252 THR   252 254 254 THR   THR C . n 
C 3 253 CYS   253 255 255 CYS   CYS C . n 
C 3 254 ARG   254 256 256 ARG   ARG C . n 
C 3 255 LEU   255 257 257 LEU   LEU C . n 
C 3 256 PHE   256 258 258 PHE   PHE C . n 
C 3 257 ASP   257 259 259 ASP   ASP C . n 
C 3 258 LEU   258 260 260 LEU   LEU C . n 
C 3 259 ARG   259 261 261 ARG   ARG C . n 
C 3 260 ALA   260 262 262 ALA   ALA C . n 
C 3 261 ASP   261 263 263 ASP   ASP C . n 
C 3 262 GLN   262 264 264 GLN   GLN C . n 
C 3 263 GLU   263 265 265 GLU   GLU C . n 
C 3 264 LEU   264 266 266 LEU   LEU C . n 
C 3 265 MET   265 267 267 MET   MET C . n 
C 3 266 THR   266 268 268 THR   THR C . n 
C 3 267 TYR   267 269 269 TYR   TYR C . n 
C 3 268 SER   268 270 270 SER   SER C . n 
C 3 269 HIS   269 271 271 HIS   HIS C . n 
C 3 270 ASP   270 272 272 ASP   ASP C . n 
C 3 271 ASN   271 273 273 ASN   ASN C . n 
C 3 272 ILE   272 274 274 ILE   ILE C . n 
C 3 273 ILE   273 275 275 ILE   ILE C . n 
C 3 274 CYS   274 276 276 CYS   CYS C . n 
C 3 275 GLY   275 277 277 GLY   GLY C . n 
C 3 276 ILE   276 278 278 ILE   ILE C . n 
C 3 277 THR   277 279 279 THR   THR C . n 
C 3 278 SER   278 280 280 SER   SER C . n 
C 3 279 VAL   279 281 281 VAL   VAL C . n 
C 3 280 SER   280 282 282 SER   SER C . n 
C 3 281 PHE   281 283 283 PHE   PHE C . n 
C 3 282 SER   282 284 284 SER   SER C . n 
C 3 283 LYS   283 285 285 LYS   LYS C . n 
C 3 284 SER   284 286 286 SER   SER C . n 
C 3 285 GLY   285 287 287 GLY   GLY C . n 
C 3 286 ARG   286 288 288 ARG   ARG C . n 
C 3 287 LEU   287 289 289 LEU   LEU C . n 
C 3 288 LEU   288 290 290 LEU   LEU C . n 
C 3 289 LEU   289 291 291 LEU   LEU C . n 
C 3 290 ALA   290 292 292 ALA   ALA C . n 
C 3 291 GLY   291 293 293 GLY   GLY C . n 
C 3 292 TYR   292 294 294 TYR   TYR C . n 
C 3 293 ASP   293 295 295 ASP   ASP C . n 
C 3 294 ASP   294 296 296 ASP   ASP C . n 
C 3 295 PHE   295 297 297 PHE   PHE C . n 
C 3 296 ASN   296 298 298 ASN   ASN C . n 
C 3 297 CYS   297 299 299 CYS   CYS C . n 
C 3 298 ASN   298 300 300 ASN   ASN C . n 
C 3 299 VAL   299 301 301 VAL   VAL C . n 
C 3 300 TRP   300 302 302 TRP   TRP C . n 
C 3 301 ASP   301 303 303 ASP   ASP C . n 
C 3 302 ALA   302 304 304 ALA   ALA C . n 
C 3 303 LEU   303 305 305 LEU   LEU C . n 
C 3 304 LYS   304 306 306 LYS   LYS C . n 
C 3 305 ALA   305 307 307 ALA   ALA C . n 
C 3 306 ASP   306 308 308 ASP   ASP C . n 
C 3 307 ARG   307 309 309 ARG   ARG C . n 
C 3 308 ALA   308 310 310 ALA   ALA C . n 
C 3 309 GLY   309 311 311 GLY   GLY C . n 
C 3 310 VAL   310 312 312 VAL   VAL C . n 
C 3 311 LEU   311 313 313 LEU   LEU C . n 
C 3 312 ALA   312 314 314 ALA   ALA C . n 
C 3 313 GLY   313 315 315 GLY   GLY C . n 
C 3 314 HIS   314 316 316 HIS   HIS C . n 
C 3 315 ASP   315 317 317 ASP   ASP C . n 
C 3 316 ASN   316 318 318 ASN   ASN C . n 
C 3 317 ARG   317 319 319 ARG   ARG C . n 
C 3 318 VAL   318 320 320 VAL   VAL C . n 
C 3 319 SER   319 321 321 SER   SER C . n 
C 3 320 CYS   320 322 322 CYS   CYS C . n 
C 3 321 LEU   321 323 323 LEU   LEU C . n 
C 3 322 GLY   322 324 324 GLY   GLY C . n 
C 3 323 VAL   323 325 325 VAL   VAL C . n 
C 3 324 THR   324 326 326 THR   THR C . n 
C 3 325 ASP   325 327 327 ASP   ASP C . n 
C 3 326 ASP   326 328 328 ASP   ASP C . n 
C 3 327 GLY   327 329 329 GLY   GLY C . n 
C 3 328 MET   328 330 330 MET   MET C . n 
C 3 329 ALA   329 331 331 ALA   ALA C . n 
C 3 330 VAL   330 332 332 VAL   VAL C . n 
C 3 331 ALA   331 333 333 ALA   ALA C . n 
C 3 332 THR   332 334 334 THR   THR C . n 
C 3 333 GLY   333 335 335 GLY   GLY C . n 
C 3 334 SER   334 336 336 SER   SER C . n 
C 3 335 TRP   335 337 337 TRP   TRP C . n 
C 3 336 ASP   336 338 338 ASP   ASP C . n 
C 3 337 SER   337 339 339 SER   SER C . n 
C 3 338 PHE   338 340 340 PHE   PHE C . n 
C 3 339 LEU   339 341 341 LEU   LEU C . n 
C 3 340 LYS   340 342 342 LYS   LYS C . n 
C 3 341 ILE   341 343 343 ILE   ILE C . n 
C 3 342 TRP   342 344 344 TRP   TRP C . n 
C 3 343 ASN   343 345 345 ASN   ASN C . n 
C 3 344 GLY   344 346 ?   ?     ?   C . n 
C 3 345 SER   345 347 ?   ?     ?   C . n 
C 3 346 SER   346 348 ?   ?     ?   C . n 
C 3 347 GLY   347 349 ?   ?     ?   C . n 
C 3 348 GLY   348 350 ?   ?     ?   C . n 
C 3 349 GLY   349 351 ?   ?     ?   C . n 
C 3 350 GLY   350 352 ?   ?     ?   C . n 
C 3 351 SER   351 353 ?   ?     ?   C . n 
C 3 352 GLY   352 354 ?   ?     ?   C . n 
C 3 353 GLY   353 355 ?   ?     ?   C . n 
C 3 354 GLY   354 356 ?   ?     ?   C . n 
C 3 355 GLY   355 357 ?   ?     ?   C . n 
C 3 356 SER   356 358 ?   ?     ?   C . n 
C 3 357 SER   357 359 ?   ?     ?   C . n 
C 3 358 GLY   358 360 ?   ?     ?   C . n 
C 3 359 VAL   359 361 ?   ?     ?   C . n 
C 3 360 SER   360 362 ?   ?     ?   C . n 
C 3 361 GLY   361 363 ?   ?     ?   C . n 
C 3 362 TRP   362 364 ?   ?     ?   C . n 
C 3 363 ARG   363 365 ?   ?     ?   C . n 
C 3 364 LEU   364 366 ?   ?     ?   C . n 
C 3 365 PHE   365 367 ?   ?     ?   C . n 
C 3 366 LYS   366 368 ?   ?     ?   C . n 
C 3 367 LYS   367 369 ?   ?     ?   C . n 
C 3 368 ILE   368 370 ?   ?     ?   C . n 
C 3 369 SER   369 371 ?   ?     ?   C . n 
D 4 1   MET   1   -19 ?   ?     ?   D . n 
D 4 2   LYS   2   -18 ?   ?     ?   D . n 
D 4 3   TYR   3   -17 ?   ?     ?   D . n 
D 4 4   LEU   4   -16 ?   ?     ?   D . n 
D 4 5   LEU   5   -15 ?   ?     ?   D . n 
D 4 6   PRO   6   -14 ?   ?     ?   D . n 
D 4 7   THR   7   -13 ?   ?     ?   D . n 
D 4 8   ALA   8   -12 ?   ?     ?   D . n 
D 4 9   ALA   9   -11 ?   ?     ?   D . n 
D 4 10  ALA   10  -10 ?   ?     ?   D . n 
D 4 11  GLY   11  -9  ?   ?     ?   D . n 
D 4 12  LEU   12  -8  ?   ?     ?   D . n 
D 4 13  LEU   13  -7  ?   ?     ?   D . n 
D 4 14  LEU   14  -6  ?   ?     ?   D . n 
D 4 15  LEU   15  -5  ?   ?     ?   D . n 
D 4 16  ALA   16  -4  ?   ?     ?   D . n 
D 4 17  ALA   17  -3  ?   ?     ?   D . n 
D 4 18  GLN   18  -2  ?   ?     ?   D . n 
D 4 19  PRO   19  -1  ?   ?     ?   D . n 
D 4 20  ALA   20  0   ?   ?     ?   D . n 
D 4 21  MET   21  1   ?   ?     ?   D . n 
D 4 22  ALA   22  2   ?   ?     ?   D . n 
D 4 23  GLN   23  3   3   GLN   GLN D . n 
D 4 24  VAL   24  4   4   VAL   VAL D . n 
D 4 25  GLN   25  5   5   GLN   GLN D . n 
D 4 26  LEU   26  6   6   LEU   LEU D . n 
D 4 27  GLN   27  7   7   GLN   GLN D . n 
D 4 28  GLU   28  8   8   GLU   GLU D . n 
D 4 29  SER   29  9   9   SER   SER D . n 
D 4 30  GLY   30  10  10  GLY   GLY D . n 
D 4 31  GLY   31  11  11  GLY   GLY D . n 
D 4 32  GLY   32  12  12  GLY   GLY D . n 
D 4 33  LEU   33  13  13  LEU   LEU D . n 
D 4 34  VAL   34  14  14  VAL   VAL D . n 
D 4 35  GLN   35  15  15  GLN   GLN D . n 
D 4 36  PRO   36  16  16  PRO   PRO D . n 
D 4 37  GLY   37  17  17  GLY   GLY D . n 
D 4 38  GLY   38  18  18  GLY   GLY D . n 
D 4 39  SER   39  19  19  SER   SER D . n 
D 4 40  LEU   40  20  20  LEU   LEU D . n 
D 4 41  ARG   41  21  21  ARG   ARG D . n 
D 4 42  LEU   42  22  22  LEU   LEU D . n 
D 4 43  SER   43  23  23  SER   SER D . n 
D 4 44  CYS   44  24  24  CYS   CYS D . n 
D 4 45  ALA   45  25  25  ALA   ALA D . n 
D 4 46  ALA   46  26  26  ALA   ALA D . n 
D 4 47  SER   47  27  27  SER   SER D . n 
D 4 48  GLY   48  28  28  GLY   GLY D . n 
D 4 49  PHE   49  29  29  PHE   PHE D . n 
D 4 50  THR   50  30  30  THR   THR D . n 
D 4 51  PHE   51  31  31  PHE   PHE D . n 
D 4 52  SER   52  32  32  SER   SER D . n 
D 4 53  ASN   53  33  33  ASN   ASN D . n 
D 4 54  TYR   54  34  34  TYR   TYR D . n 
D 4 55  LYS   55  35  35  LYS   LYS D . n 
D 4 56  MET   56  36  36  MET   MET D . n 
D 4 57  ASN   57  37  37  ASN   ASN D . n 
D 4 58  TRP   58  38  38  TRP   TRP D . n 
D 4 59  VAL   59  39  39  VAL   VAL D . n 
D 4 60  ARG   60  40  40  ARG   ARG D . n 
D 4 61  GLN   61  41  41  GLN   GLN D . n 
D 4 62  ALA   62  42  42  ALA   ALA D . n 
D 4 63  PRO   63  43  43  PRO   PRO D . n 
D 4 64  GLY   64  44  44  GLY   GLY D . n 
D 4 65  LYS   65  45  45  LYS   LYS D . n 
D 4 66  GLY   66  46  46  GLY   GLY D . n 
D 4 67  LEU   67  47  47  LEU   LEU D . n 
D 4 68  GLU   68  48  48  GLU   GLU D . n 
D 4 69  TRP   69  49  49  TRP   TRP D . n 
D 4 70  VAL   70  50  50  VAL   VAL D . n 
D 4 71  SER   71  51  51  SER   SER D . n 
D 4 72  ASP   72  52  52  ASP   ASP D . n 
D 4 73  ILE   73  53  53  ILE   ILE D . n 
D 4 74  SER   74  54  54  SER   SER D . n 
D 4 75  GLN   75  55  55  GLN   GLN D . n 
D 4 76  SER   76  56  56  SER   SER D . n 
D 4 77  GLY   77  57  57  GLY   GLY D . n 
D 4 78  ALA   78  58  58  ALA   ALA D . n 
D 4 79  SER   79  59  59  SER   SER D . n 
D 4 80  ILE   80  60  60  ILE   ILE D . n 
D 4 81  SER   81  61  61  SER   SER D . n 
D 4 82  TYR   82  62  62  TYR   TYR D . n 
D 4 83  THR   83  63  63  THR   THR D . n 
D 4 84  GLY   84  64  64  GLY   GLY D . n 
D 4 85  SER   85  65  65  SER   SER D . n 
D 4 86  VAL   86  66  66  VAL   VAL D . n 
D 4 87  LYS   87  67  67  LYS   LYS D . n 
D 4 88  GLY   88  68  68  GLY   GLY D . n 
D 4 89  ARG   89  69  69  ARG   ARG D . n 
D 4 90  PHE   90  70  70  PHE   PHE D . n 
D 4 91  THR   91  71  71  THR   THR D . n 
D 4 92  ILE   92  72  72  ILE   ILE D . n 
D 4 93  SER   93  73  73  SER   SER D . n 
D 4 94  ARG   94  74  74  ARG   ARG D . n 
D 4 95  ASP   95  75  75  ASP   ASP D . n 
D 4 96  ASN   96  76  76  ASN   ASN D . n 
D 4 97  ALA   97  77  77  ALA   ALA D . n 
D 4 98  LYS   98  78  78  LYS   LYS D . n 
D 4 99  ASN   99  79  79  ASN   ASN D . n 
D 4 100 THR   100 80  80  THR   THR D . n 
D 4 101 LEU   101 81  81  LEU   LEU D . n 
D 4 102 TYR   102 82  82  TYR   TYR D . n 
D 4 103 LEU   103 83  83  LEU   LEU D . n 
D 4 104 GLN   104 84  84  GLN   GLN D . n 
D 4 105 MET   105 85  85  MET   MET D . n 
D 4 106 ASN   106 86  86  ASN   ASN D . n 
D 4 107 SER   107 87  87  SER   SER D . n 
D 4 108 LEU   108 88  88  LEU   LEU D . n 
D 4 109 LYS   109 89  89  LYS   LYS D . n 
D 4 110 PRO   110 90  90  PRO   PRO D . n 
D 4 111 GLU   111 91  91  GLU   GLU D . n 
D 4 112 ASP   112 92  92  ASP   ASP D . n 
D 4 113 THR   113 93  93  THR   THR D . n 
D 4 114 ALA   114 94  94  ALA   ALA D . n 
D 4 115 VAL   115 95  95  VAL   VAL D . n 
D 4 116 TYR   116 96  96  TYR   TYR D . n 
D 4 117 TYR   117 97  97  TYR   TYR D . n 
D 4 118 CYS   118 98  98  CYS   CYS D . n 
D 4 119 ALA   119 99  99  ALA   ALA D . n 
D 4 120 ARG   120 100 100 ARG   ARG D . n 
D 4 121 CYS   121 101 101 CYS   CYS D . n 
D 4 122 PRO   122 102 102 PRO   PRO D . n 
D 4 123 ALA   123 103 103 ALA   ALA D . n 
D 4 124 PRO   124 104 104 PRO   PRO D . n 
D 4 125 PHE   125 105 105 PHE   PHE D . n 
D 4 126 THR   126 106 106 THR   THR D . n 
D 4 127 ARG   127 107 107 ARG   ARG D . n 
D 4 128 ASP   128 108 108 ASP   ASP D . n 
D 4 129 CYS   129 109 109 CYS   CYS D . n 
D 4 130 PHE   130 110 110 PHE   PHE D . n 
D 4 131 ASP   131 111 111 ASP   ASP D . n 
D 4 132 VAL   132 112 112 VAL   VAL D . n 
D 4 133 THR   133 113 113 THR   THR D . n 
D 4 134 SER   134 114 114 SER   SER D . n 
D 4 135 THR   135 115 115 THR   THR D . n 
D 4 136 THR   136 116 116 THR   THR D . n 
D 4 137 TYR   137 117 117 TYR   TYR D . n 
D 4 138 ALA   138 118 118 ALA   ALA D . n 
D 4 139 TYR   139 119 119 TYR   TYR D . n 
D 4 140 ARG   140 120 120 ARG   ARG D . n 
D 4 141 GLY   141 121 121 GLY   GLY D . n 
D 4 142 GLN   142 122 122 GLN   GLN D . n 
D 4 143 GLY   143 123 123 GLY   GLY D . n 
D 4 144 THR   144 124 124 THR   THR D . n 
D 4 145 GLN   145 125 125 GLN   GLN D . n 
D 4 146 VAL   146 126 126 VAL   VAL D . n 
D 4 147 THR   147 127 127 THR   THR D . n 
D 4 148 VAL   148 128 ?   ?     ?   D . n 
D 4 149 SER   149 129 ?   ?     ?   D . n 
D 4 150 SER   150 130 ?   ?     ?   D . n 
D 4 151 HIS   151 131 ?   ?     ?   D . n 
D 4 152 HIS   152 132 ?   ?     ?   D . n 
D 4 153 HIS   153 133 ?   ?     ?   D . n 
D 4 154 HIS   154 134 ?   ?     ?   D . n 
D 4 155 HIS   155 135 ?   ?     ?   D . n 
D 4 156 HIS   156 136 ?   ?     ?   D . n 
E 5 1   MET   1   1   ?   ?     ?   G . n 
E 5 2   ALA   2   2   ?   ?     ?   G . n 
E 5 3   SER   3   3   ?   ?     ?   G . n 
E 5 4   ASN   4   4   ?   ?     ?   G . n 
E 5 5   ASN   5   5   ?   ?     ?   G . n 
E 5 6   THR   6   6   ?   ?     ?   G . n 
E 5 7   ALA   7   7   ?   ?     ?   G . n 
E 5 8   SER   8   8   8   SER   SER G . n 
E 5 9   ILE   9   9   9   ILE   ILE G . n 
E 5 10  ALA   10  10  10  ALA   ALA G . n 
E 5 11  GLN   11  11  11  GLN   GLN G . n 
E 5 12  ALA   12  12  12  ALA   ALA G . n 
E 5 13  ARG   13  13  13  ARG   ARG G . n 
E 5 14  LYS   14  14  14  LYS   LYS G . n 
E 5 15  LEU   15  15  15  LEU   LEU G . n 
E 5 16  VAL   16  16  16  VAL   VAL G . n 
E 5 17  GLU   17  17  17  GLU   GLU G . n 
E 5 18  GLN   18  18  18  GLN   GLN G . n 
E 5 19  LEU   19  19  19  LEU   LEU G . n 
E 5 20  LYS   20  20  20  LYS   LYS G . n 
E 5 21  MET   21  21  21  MET   MET G . n 
E 5 22  GLU   22  22  22  GLU   GLU G . n 
E 5 23  ALA   23  23  23  ALA   ALA G . n 
E 5 24  ASN   24  24  24  ASN   ASN G . n 
E 5 25  ILE   25  25  25  ILE   ILE G . n 
E 5 26  ASP   26  26  26  ASP   ASP G . n 
E 5 27  ARG   27  27  27  ARG   ARG G . n 
E 5 28  ILE   28  28  28  ILE   ILE G . n 
E 5 29  LYS   29  29  29  LYS   LYS G . n 
E 5 30  VAL   30  30  30  VAL   VAL G . n 
E 5 31  SER   31  31  31  SER   SER G . n 
E 5 32  LYS   32  32  32  LYS   LYS G . n 
E 5 33  ALA   33  33  33  ALA   ALA G . n 
E 5 34  ALA   34  34  34  ALA   ALA G . n 
E 5 35  ALA   35  35  35  ALA   ALA G . n 
E 5 36  ASP   36  36  36  ASP   ASP G . n 
E 5 37  LEU   37  37  37  LEU   LEU G . n 
E 5 38  MET   38  38  38  MET   MET G . n 
E 5 39  ALA   39  39  39  ALA   ALA G . n 
E 5 40  TYR   40  40  40  TYR   TYR G . n 
E 5 41  CYS   41  41  41  CYS   CYS G . n 
E 5 42  GLU   42  42  42  GLU   GLU G . n 
E 5 43  ALA   43  43  43  ALA   ALA G . n 
E 5 44  HIS   44  44  44  HIS   HIS G . n 
E 5 45  ALA   45  45  45  ALA   ALA G . n 
E 5 46  LYS   46  46  46  LYS   LYS G . n 
E 5 47  GLU   47  47  47  GLU   GLU G . n 
E 5 48  ASP   48  48  48  ASP   ASP G . n 
E 5 49  PRO   49  49  49  PRO   PRO G . n 
E 5 50  LEU   50  50  50  LEU   LEU G . n 
E 5 51  LEU   51  51  51  LEU   LEU G . n 
E 5 52  THR   52  52  52  THR   THR G . n 
E 5 53  PRO   53  53  53  PRO   PRO G . n 
E 5 54  VAL   54  54  54  VAL   VAL G . n 
E 5 55  PRO   55  55  55  PRO   PRO G . n 
E 5 56  ALA   56  56  56  ALA   ALA G . n 
E 5 57  SER   57  57  57  SER   SER G . n 
E 5 58  GLU   58  58  58  GLU   GLU G . n 
E 5 59  ASN   59  59  59  ASN   ASN G . n 
E 5 60  PRO   60  60  60  PRO   PRO G . n 
E 5 61  PHE   61  61  61  PHE   PHE G . n 
E 5 62  ARG   62  62  62  ARG   ARG G . n 
E 5 63  GLU   63  63  ?   ?     ?   G . n 
E 5 64  LYS   64  64  ?   ?     ?   G . n 
E 5 65  LYS   65  65  ?   ?     ?   G . n 
E 5 66  PHE   66  66  ?   ?     ?   G . n 
E 5 67  PHE   67  67  ?   ?     ?   G . n 
E 5 68  CYS   68  68  ?   ?     ?   G . n 
E 5 69  ALA   69  69  ?   ?     ?   G . n 
E 5 70  ILE   70  70  ?   ?     ?   G . n 
E 5 71  LEU   71  71  ?   ?     ?   G . n 
F 6 1   NIT   1   1   401 NIT   LIG F . n 
F 6 2   FC0   2   2   401 FC0   LIG F . n 
F 6 3   NLE   3   3   401 NLE   LIG F . n 
F 6 4   A1D5B 4   4   401 A1D5B LIG F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7 HOH 1 401 2  HOH HOH A . 
G 7 HOH 2 402 4  HOH HOH A . 
G 7 HOH 3 403 5  HOH HOH A . 
G 7 HOH 4 404 16 HOH HOH A . 
G 7 HOH 5 405 15 HOH HOH A . 
H 7 HOH 1 401 6  HOH HOH B . 
H 7 HOH 2 402 3  HOH HOH B . 
H 7 HOH 3 403 12 HOH HOH B . 
H 7 HOH 4 404 19 HOH HOH B . 
H 7 HOH 5 405 14 HOH HOH B . 
I 7 HOH 1 101 1  HOH HOH F . 
# 
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 THR 34  ? OG1 ? C THR 32  OG1 
2  1 Y 1 C THR 34  ? CG2 ? C THR 32  CG2 
3  1 Y 1 C SER 36  ? OG  ? C SER 34  OG  
4  1 Y 1 C GLU 135 ? CG  ? C GLU 133 CG  
5  1 Y 1 C GLU 135 ? CD  ? C GLU 133 CD  
6  1 Y 1 C GLU 135 ? OE1 ? C GLU 133 OE1 
7  1 Y 1 C GLU 135 ? OE2 ? C GLU 133 OE2 
8  1 Y 1 C ASP 158 ? CG  ? C ASP 156 CG  
9  1 Y 1 C ASP 158 ? OD1 ? C ASP 156 OD1 
10 1 Y 1 C ASP 158 ? OD2 ? C ASP 156 OD2 
11 1 Y 1 C GLU 177 ? CG  ? C GLU 175 CG  
12 1 Y 1 C GLU 177 ? CD  ? C GLU 175 CD  
13 1 Y 1 C GLU 177 ? OE1 ? C GLU 175 OE1 
14 1 Y 1 C GLU 177 ? OE2 ? C GLU 175 OE2 
15 1 Y 1 C ARG 202 ? CG  ? C ARG 200 CG  
16 1 Y 1 C ARG 202 ? CD  ? C ARG 200 CD  
17 1 Y 1 C ARG 202 ? NE  ? C ARG 200 NE  
18 1 Y 1 C ARG 202 ? CZ  ? C ARG 200 CZ  
19 1 Y 1 C ARG 202 ? NH1 ? C ARG 200 NH1 
20 1 Y 1 C ARG 202 ? NH2 ? C ARG 200 NH2 
21 1 Y 1 C GLU 220 ? CG  ? C GLU 218 CG  
22 1 Y 1 C GLU 220 ? CD  ? C GLU 218 CD  
23 1 Y 1 C GLU 220 ? OE1 ? C GLU 218 OE1 
24 1 Y 1 C GLU 220 ? OE2 ? C GLU 218 OE2 
25 1 Y 1 G GLU 17  ? CG  ? E GLU 17  CG  
26 1 Y 1 G GLU 17  ? CD  ? E GLU 17  CD  
27 1 Y 1 G GLU 17  ? OE1 ? E GLU 17  OE1 
28 1 Y 1 G GLU 17  ? OE2 ? E GLU 17  OE2 
29 1 Y 1 G ASP 26  ? CG  ? E ASP 26  CG  
30 1 Y 1 G ASP 26  ? OD1 ? E ASP 26  OD1 
31 1 Y 1 G ASP 26  ? OD2 ? E ASP 26  OD2 
# 
_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                   8XIQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XIQ 
_struct.title                        'Structure of L796778-SSTR3 G protein complex' 
_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        8XIQ 
_struct_keywords.text            'GPCR, SSTR3, L796778, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 7 ? 
I N N 7 ? 
# 
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 SSR3_HUMAN P32745 ? 1 
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKE
;
1 
2 PDB 8XIQ       8XIQ   ? 2 ? 1 
3 UNP GBB1_HUMAN P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 PDB 8XIQ       8XIQ   ? 4 ? 1 
5 UNP GBG2_HUMAN P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
6 PDB 8XIQ       8XIQ   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XIQ A 1 ? 369 ? P32745 1   ? 369 ? 1   369 
2 2 8XIQ B 1 ? 361 ? 8XIQ   1   ? 361 ? 1   361 
3 3 8XIQ C 5 ? 343 ? P62873 2   ? 340 ? 7   345 
4 4 8XIQ D 1 ? 156 ? 8XIQ   -19 ? 136 ? -19 136 
5 5 8XIQ G 1 ? 71  ? P59768 1   ? 71  ? 1   71  
6 6 8XIQ F 1 ? 4   ? 8XIQ   1   ? 4   ? 1   4   
# 
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 
3 8XIQ MET C 1   ? UNP P62873 ? ? 'initiating methionine' 3   1  
3 8XIQ LEU C 2   ? UNP P62873 ? ? 'expression tag'        4   2  
3 8XIQ LEU C 3   ? UNP P62873 ? ? 'expression tag'        5   3  
3 8XIQ GLN C 4   ? UNP P62873 ? ? 'expression tag'        6   4  
3 8XIQ GLY C 344 ? UNP P62873 ? ? 'expression tag'        346 5  
3 8XIQ SER C 345 ? UNP P62873 ? ? 'expression tag'        347 6  
3 8XIQ SER C 346 ? UNP P62873 ? ? 'expression tag'        348 7  
3 8XIQ GLY C 347 ? UNP P62873 ? ? 'expression tag'        349 8  
3 8XIQ GLY C 348 ? UNP P62873 ? ? 'expression tag'        350 9  
3 8XIQ GLY C 349 ? UNP P62873 ? ? 'expression tag'        351 10 
3 8XIQ GLY C 350 ? UNP P62873 ? ? 'expression tag'        352 11 
3 8XIQ SER C 351 ? UNP P62873 ? ? 'expression tag'        353 12 
3 8XIQ GLY C 352 ? UNP P62873 ? ? 'expression tag'        354 13 
3 8XIQ GLY C 353 ? UNP P62873 ? ? 'expression tag'        355 14 
3 8XIQ GLY C 354 ? UNP P62873 ? ? 'expression tag'        356 15 
3 8XIQ GLY C 355 ? UNP P62873 ? ? 'expression tag'        357 16 
3 8XIQ SER C 356 ? UNP P62873 ? ? 'expression tag'        358 17 
3 8XIQ SER C 357 ? UNP P62873 ? ? 'expression tag'        359 18 
3 8XIQ GLY C 358 ? UNP P62873 ? ? 'expression tag'        360 19 
3 8XIQ VAL C 359 ? UNP P62873 ? ? 'expression tag'        361 20 
3 8XIQ SER C 360 ? UNP P62873 ? ? 'expression tag'        362 21 
3 8XIQ GLY C 361 ? UNP P62873 ? ? 'expression tag'        363 22 
3 8XIQ TRP C 362 ? UNP P62873 ? ? 'expression tag'        364 23 
3 8XIQ ARG C 363 ? UNP P62873 ? ? 'expression tag'        365 24 
3 8XIQ LEU C 364 ? UNP P62873 ? ? 'expression tag'        366 25 
3 8XIQ PHE C 365 ? UNP P62873 ? ? 'expression tag'        367 26 
3 8XIQ LYS C 366 ? UNP P62873 ? ? 'expression tag'        368 27 
3 8XIQ LYS C 367 ? UNP P62873 ? ? 'expression tag'        369 28 
3 8XIQ ILE C 368 ? UNP P62873 ? ? 'expression tag'        370 29 
3 8XIQ SER C 369 ? UNP P62873 ? ? 'expression tag'        371 30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 
# 
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 VAL A 42  ? ARG A 71  ? VAL A 42  ARG A 71  1 ? 30 
HELX_P HELX_P2  AA2 SER A 77  ? LEU A 95  ? SER A 77  LEU A 95  1 ? 19 
HELX_P HELX_P3  AA3 GLY A 96  ? LEU A 106 ? GLY A 96  LEU A 106 1 ? 11 
HELX_P HELX_P4  AA4 GLY A 112 ? HIS A 147 ? GLY A 112 HIS A 147 1 ? 36 
HELX_P HELX_P5  AA5 HIS A 147 ? ALA A 152 ? HIS A 147 ALA A 152 1 ? 6  
HELX_P HELX_P6  AA6 THR A 156 ? SER A 182 ? THR A 156 SER A 182 1 ? 27 
HELX_P HELX_P7  AA7 PRO A 198 ? TRP A 241 ? PRO A 198 TRP A 241 1 ? 44 
HELX_P HELX_P8  AA8 ALA A 242 ? GLN A 246 ? ALA A 242 GLN A 246 5 ? 5  
HELX_P HELX_P9  AA9 ARG A 247 ? CYS A 283 ? ARG A 247 CYS A 283 1 ? 37 
HELX_P HELX_P10 AB1 GLU A 288 ? TYR A 313 ? GLU A 288 TYR A 313 1 ? 26 
HELX_P HELX_P11 AB2 SER A 317 ? PHE A 324 ? SER A 317 PHE A 324 1 ? 8  
HELX_P HELX_P12 AB3 ARG A 325 ? VAL A 327 ? ARG A 325 VAL A 327 5 ? 3  
HELX_P HELX_P13 AB4 SER B 6   ? ALA B 32  ? SER B 6   ALA B 32  1 ? 27 
HELX_P HELX_P14 AB5 ASP B 42  ? SER B 44  ? ASP B 42  SER B 44  5 ? 3  
HELX_P HELX_P15 AB6 GLY B 45  ? LYS B 51  ? GLY B 45  LYS B 51  1 ? 7  
HELX_P HELX_P16 AB7 LYS B 210 ? VAL B 218 ? LYS B 210 VAL B 218 5 ? 9  
HELX_P HELX_P17 AB8 ASP B 229 ? ASN B 245 ? ASP B 229 ASN B 245 1 ? 17 
HELX_P HELX_P18 AB9 LYS B 260 ? GLY B 271 ? LYS B 260 GLY B 271 1 ? 12 
HELX_P HELX_P19 AC1 LYS B 274 ? TYR B 278 ? LYS B 274 TYR B 278 5 ? 5  
HELX_P HELX_P20 AC2 PHE B 279 ? TYR B 285 ? PHE B 279 TYR B 285 5 ? 7  
HELX_P HELX_P21 AC3 ASP B 298 ? ALA B 318 ? ASP B 298 ALA B 318 1 ? 21 
HELX_P HELX_P22 AC4 GLU B 337 ? LEU B 355 ? GLU B 337 LEU B 355 1 ? 19 
HELX_P HELX_P23 AC5 LEU C 10  ? ALA C 29  ? LEU C 12  ALA C 31  1 ? 20 
HELX_P HELX_P24 AC6 THR C 32  ? THR C 37  ? THR C 34  THR C 39  1 ? 6  
HELX_P HELX_P25 AC7 THR D 50  ? TYR D 54  ? THR D 30  TYR D 34  5 ? 5  
HELX_P HELX_P26 AC8 LYS D 109 ? THR D 113 ? LYS D 89  THR D 93  5 ? 5  
HELX_P HELX_P27 AC9 ILE E 9   ? ASN E 24  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P28 AD1 LYS E 29  ? HIS E 44  ? LYS G 29  HIS G 44  1 ? 16 
# 
_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 
covale1 covale both ? F NIT 1 N1 ? ? ? 1_555 F FC0   2 C ? ? F NIT 1 F FC0   2 1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale2 covale both ? F FC0 2 C1 ? ? ? 1_555 F NLE   3 N ? ? F FC0 2 F NLE   3 1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale3 covale one  ? F NLE 3 C  ? ? ? 1_555 F A1D5B 4 N ? ? F NLE 3 F A1D5B 4 1_555 ? ? ? ? ? ? ? 1.461 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? 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 B 184 ? VAL B 191 ? ILE B 184 VAL B 191 
AA1 2 VAL B 194 ? VAL B 201 ? VAL B 194 VAL B 201 
AA1 3 THR B 33  ? GLY B 40  ? THR B 33  GLY B 40  
AA1 4 ALA B 220 ? ASP B 226 ? ALA B 220 ASP B 226 
AA1 5 SER B 253 ? ASN B 259 ? SER B 253 ASN B 259 
AA1 6 CYS B 326 ? PHE B 330 ? CYS B 326 PHE B 330 
AA2 1 ARG C 49  ? ARG C 55  ? ARG C 51  ARG C 57  
AA2 2 PHE C 338 ? ASN C 343 ? PHE C 340 ASN C 345 
AA2 3 VAL C 330 ? SER C 334 ? VAL C 332 SER C 336 
AA2 4 VAL C 318 ? VAL C 323 ? VAL C 320 VAL C 325 
AA3 1 ILE C 61  ? TRP C 66  ? ILE C 63  TRP C 68  
AA3 2 LEU C 72  ? SER C 77  ? LEU C 74  SER C 79  
AA3 3 LYS C 81  ? ASP C 86  ? LYS C 83  ASP C 88  
AA3 4 LYS C 92  ? PRO C 97  ? LYS C 94  PRO C 99  
AA4 1 VAL C 103 ? TYR C 108 ? VAL C 105 TYR C 110 
AA4 2 TYR C 114 ? GLY C 119 ? TYR C 116 GLY C 121 
AA4 3 ILE C 123 ? ASN C 128 ? ILE C 125 ASN C 130 
AA4 4 ARG C 137 ? ALA C 143 ? ARG C 139 ALA C 145 
AA5 1 LEU C 149 ? PHE C 154 ? LEU C 151 PHE C 156 
AA5 2 GLN C 159 ? SER C 164 ? GLN C 161 SER C 166 
AA5 3 CYS C 169 ? ASP C 173 ? CYS C 171 ASP C 175 
AA5 4 GLN C 179 ? PHE C 183 ? GLN C 181 PHE C 185 
AA6 1 SER C 192 ? LEU C 195 ? SER C 194 LEU C 197 
AA6 2 LEU C 201 ? GLY C 205 ? LEU C 203 GLY C 207 
AA6 3 ALA C 211 ? ASP C 215 ? ALA C 213 ASP C 217 
AA6 4 CYS C 221 ? PHE C 225 ? CYS C 223 PHE C 227 
AA7 1 ILE C 232 ? PHE C 237 ? ILE C 234 PHE C 239 
AA7 2 ALA C 243 ? SER C 248 ? ALA C 245 SER C 250 
AA7 3 CYS C 253 ? ASP C 257 ? CYS C 255 ASP C 259 
AA7 4 GLN C 262 ? TYR C 267 ? GLN C 264 TYR C 269 
AA8 1 ILE C 276 ? PHE C 281 ? ILE C 278 PHE C 283 
AA8 2 LEU C 287 ? TYR C 292 ? LEU C 289 TYR C 294 
AA8 3 CYS C 297 ? ASP C 301 ? CYS C 299 ASP C 303 
AA8 4 ARG C 307 ? LEU C 311 ? ARG C 309 LEU C 313 
AA9 1 GLN D 25  ? SER D 29  ? GLN D 5   SER D 9   
AA9 2 SER D 39  ? SER D 47  ? SER D 19  SER D 27  
AA9 3 THR D 100 ? ASN D 106 ? THR D 80  ASN D 86  
AA9 4 PHE D 90  ? ASP D 95  ? PHE D 70  ASP D 75  
AB1 1 ILE D 80  ? TYR D 82  ? ILE D 60  TYR D 62  
AB1 2 LEU D 67  ? ILE D 73  ? LEU D 47  ILE D 53  
AB1 3 MET D 56  ? GLN D 61  ? MET D 36  GLN D 41  
AB1 4 VAL D 115 ? ARG D 120 ? VAL D 95  ARG D 100 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE B 189 ? N PHE B 189 O PHE B 196 ? O PHE B 196 
AA1 2 3 O ASN B 195 ? O ASN B 195 N HIS B 34  ? N HIS B 34  
AA1 3 4 N LEU B 39  ? N LEU B 39  O ILE B 222 ? O ILE B 222 
AA1 4 5 N VAL B 225 ? N VAL B 225 O PHE B 257 ? O PHE B 257 
AA1 5 6 N LEU B 258 ? N LEU B 258 O HIS B 329 ? O HIS B 329 
AA2 1 2 N LEU C 54  ? N LEU C 56  O LEU C 339 ? O LEU C 341 
AA2 2 3 O TRP C 342 ? O TRP C 344 N VAL C 330 ? N VAL C 332 
AA2 3 4 O GLY C 333 ? O GLY C 335 N CYS C 320 ? N CYS C 322 
AA3 1 2 N TYR C 62  ? N TYR C 64  O ALA C 76  ? O ALA C 78  
AA3 2 3 N SER C 75  ? N SER C 77  O ILE C 83  ? O ILE C 85  
AA3 3 4 N ILE C 84  ? N ILE C 86  O VAL C 93  ? O VAL C 95  
AA4 1 2 N MET C 104 ? N MET C 106 O GLY C 118 ? O GLY C 120 
AA4 2 3 N VAL C 115 ? N VAL C 117 O TYR C 127 ? O TYR C 129 
AA4 3 4 N CYS C 124 ? N CYS C 126 O LEU C 142 ? O LEU C 144 
AA5 1 2 N CYS C 151 ? N CYS C 153 O SER C 163 ? O SER C 165 
AA5 2 3 N ILE C 160 ? N ILE C 162 O TRP C 172 ? O TRP C 174 
AA5 3 4 N LEU C 171 ? N LEU C 173 O THR C 180 ? O THR C 182 
AA6 1 2 N SER C 194 ? N SER C 196 O VAL C 203 ? O VAL C 205 
AA6 2 3 N SER C 204 ? N SER C 206 O LYS C 212 ? O LYS C 214 
AA6 3 4 N LEU C 213 ? N LEU C 215 O ARG C 222 ? O ARG C 224 
AA7 1 2 N ASN C 233 ? N ASN C 235 O GLY C 247 ? O GLY C 249 
AA7 2 3 N PHE C 244 ? N PHE C 246 O PHE C 256 ? O PHE C 258 
AA7 3 4 N LEU C 255 ? N LEU C 257 O LEU C 264 ? O LEU C 266 
AA8 1 2 N THR C 277 ? N THR C 279 O GLY C 291 ? O GLY C 293 
AA8 2 3 N ALA C 290 ? N ALA C 292 O ASN C 298 ? O ASN C 300 
AA8 3 4 N VAL C 299 ? N VAL C 301 O GLY C 309 ? O GLY C 311 
AA9 1 2 N GLN D 27  ? N GLN D 7   O ALA D 45  ? O ALA D 25  
AA9 2 3 N CYS D 44  ? N CYS D 24  O LEU D 101 ? O LEU D 81  
AA9 3 4 O GLN D 104 ? O GLN D 84  N THR D 91  ? N THR D 71  
AB1 1 2 O SER D 81  ? O SER D 61  N ASP D 72  ? N ASP D 52  
AB1 2 3 O GLU D 68  ? O GLU D 48  N ARG D 60  ? N ARG D 40  
AB1 3 4 N VAL D 59  ? N VAL D 39  O TYR D 117 ? O TYR D 97  
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OH 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    285 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD2 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    310 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.08 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 189 ? ? -166.61 116.43  
2 1 PRO A 196 ? ? -67.33  -175.63 
3 1 ARG A 247 ? ? 59.92   70.36   
4 1 LYS B 260 ? ? 60.67   61.07   
# 
_pdbx_entry_details.entry_id                   8XIQ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XIQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XIQ 
_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                  2.71 
_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               425379 
_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       ? 
_em_buffer.pH            7.5 
# 
_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                 'Structure of L796778-SSTR3 G protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8XIQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_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             1200 
_em_imaging.nominal_defocus_max             5000 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XIQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XIQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A MET 3   ? A MET 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A HIS 5   ? A HIS 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A GLU 14  ? A GLU 14  
15  1 Y 1 A PRO 15  ? A PRO 15  
16  1 Y 1 A GLU 16  ? A GLU 16  
17  1 Y 1 A ASN 17  ? A ASN 17  
18  1 Y 1 A ALA 18  ? A ALA 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A TRP 22  ? A TRP 22  
23  1 Y 1 A PRO 23  ? A PRO 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A THR 27  ? A THR 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A GLY 29  ? A GLY 29  
30  1 Y 1 A ASN 30  ? A ASN 30  
31  1 Y 1 A VAL 31  ? A VAL 31  
32  1 Y 1 A SER 32  ? A SER 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A ALA 38  ? A ALA 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A LEU 329 ? A LEU 329 
41  1 Y 1 A ARG 330 ? A ARG 330 
42  1 Y 1 A PRO 331 ? A PRO 331 
43  1 Y 1 A SER 332 ? A SER 332 
44  1 Y 1 A ARG 333 ? A ARG 333 
45  1 Y 1 A ARG 334 ? A ARG 334 
46  1 Y 1 A VAL 335 ? A VAL 335 
47  1 Y 1 A ARG 336 ? A ARG 336 
48  1 Y 1 A SER 337 ? A SER 337 
49  1 Y 1 A GLN 338 ? A GLN 338 
50  1 Y 1 A GLU 339 ? A GLU 339 
51  1 Y 1 A PRO 340 ? A PRO 340 
52  1 Y 1 A THR 341 ? A THR 341 
53  1 Y 1 A VAL 342 ? A VAL 342 
54  1 Y 1 A GLY 343 ? A GLY 343 
55  1 Y 1 A PRO 344 ? A PRO 344 
56  1 Y 1 A PRO 345 ? A PRO 345 
57  1 Y 1 A GLU 346 ? A GLU 346 
58  1 Y 1 A LYS 347 ? A LYS 347 
59  1 Y 1 A THR 348 ? A THR 348 
60  1 Y 1 A GLU 349 ? A GLU 349 
61  1 Y 1 A GLU 350 ? A GLU 350 
62  1 Y 1 A GLU 351 ? A GLU 351 
63  1 Y 1 A ASP 352 ? A ASP 352 
64  1 Y 1 A GLU 353 ? A GLU 353 
65  1 Y 1 A GLU 354 ? A GLU 354 
66  1 Y 1 A GLU 355 ? A GLU 355 
67  1 Y 1 A GLU 356 ? A GLU 356 
68  1 Y 1 A ASP 357 ? A ASP 357 
69  1 Y 1 A GLY 358 ? A GLY 358 
70  1 Y 1 A GLU 359 ? A GLU 359 
71  1 Y 1 A GLU 360 ? A GLU 360 
72  1 Y 1 A SER 361 ? A SER 361 
73  1 Y 1 A ARG 362 ? A ARG 362 
74  1 Y 1 A GLU 363 ? A GLU 363 
75  1 Y 1 A GLY 364 ? A GLY 364 
76  1 Y 1 A GLY 365 ? A GLY 365 
77  1 Y 1 A LYS 366 ? A LYS 366 
78  1 Y 1 A GLY 367 ? A GLY 367 
79  1 Y 1 A LYS 368 ? A LYS 368 
80  1 Y 1 A GLU 369 ? A GLU 369 
81  1 Y 1 B MET 1   ? B MET 1   
82  1 Y 1 B GLY 2   ? B GLY 2   
83  1 Y 1 B CYS 3   ? B CYS 3   
84  1 Y 1 B TYR 56  ? B TYR 56  
85  1 Y 1 B HIS 57  ? B HIS 57  
86  1 Y 1 B VAL 58  ? B VAL 58  
87  1 Y 1 B ASN 59  ? B ASN 59  
88  1 Y 1 B GLY 60  ? B GLY 60  
89  1 Y 1 B TYR 61  ? B TYR 61  
90  1 Y 1 B SER 62  ? B SER 62  
91  1 Y 1 B GLU 63  ? B GLU 63  
92  1 Y 1 B GLU 64  ? B GLU 64  
93  1 Y 1 B GLU 65  ? B GLU 65  
94  1 Y 1 B CYS 66  ? B CYS 66  
95  1 Y 1 B LYS 67  ? B LYS 67  
96  1 Y 1 B GLN 68  ? B GLN 68  
97  1 Y 1 B TYR 69  ? B TYR 69  
98  1 Y 1 B LYS 70  ? B LYS 70  
99  1 Y 1 B ALA 71  ? B ALA 71  
100 1 Y 1 B VAL 72  ? B VAL 72  
101 1 Y 1 B VAL 73  ? B VAL 73  
102 1 Y 1 B TYR 74  ? B TYR 74  
103 1 Y 1 B SER 75  ? B SER 75  
104 1 Y 1 B ASN 76  ? B ASN 76  
105 1 Y 1 B THR 77  ? B THR 77  
106 1 Y 1 B ILE 78  ? B ILE 78  
107 1 Y 1 B GLN 79  ? B GLN 79  
108 1 Y 1 B SER 80  ? B SER 80  
109 1 Y 1 B ILE 81  ? B ILE 81  
110 1 Y 1 B ILE 82  ? B ILE 82  
111 1 Y 1 B ALA 83  ? B ALA 83  
112 1 Y 1 B ILE 84  ? B ILE 84  
113 1 Y 1 B ILE 85  ? B ILE 85  
114 1 Y 1 B ARG 86  ? B ARG 86  
115 1 Y 1 B ALA 87  ? B ALA 87  
116 1 Y 1 B MET 88  ? B MET 88  
117 1 Y 1 B GLY 89  ? B GLY 89  
118 1 Y 1 B ARG 90  ? B ARG 90  
119 1 Y 1 B LEU 91  ? B LEU 91  
120 1 Y 1 B LYS 92  ? B LYS 92  
121 1 Y 1 B ILE 93  ? B ILE 93  
122 1 Y 1 B ASP 94  ? B ASP 94  
123 1 Y 1 B PHE 95  ? B PHE 95  
124 1 Y 1 B GLY 96  ? B GLY 96  
125 1 Y 1 B ASP 97  ? B ASP 97  
126 1 Y 1 B SER 98  ? B SER 98  
127 1 Y 1 B ALA 99  ? B ALA 99  
128 1 Y 1 B ARG 100 ? B ARG 100 
129 1 Y 1 B ALA 101 ? B ALA 101 
130 1 Y 1 B ASP 102 ? B ASP 102 
131 1 Y 1 B ASP 103 ? B ASP 103 
132 1 Y 1 B ALA 104 ? B ALA 104 
133 1 Y 1 B ARG 105 ? B ARG 105 
134 1 Y 1 B GLN 106 ? B GLN 106 
135 1 Y 1 B LEU 107 ? B LEU 107 
136 1 Y 1 B PHE 108 ? B PHE 108 
137 1 Y 1 B VAL 109 ? B VAL 109 
138 1 Y 1 B LEU 110 ? B LEU 110 
139 1 Y 1 B ALA 111 ? B ALA 111 
140 1 Y 1 B GLY 112 ? B GLY 112 
141 1 Y 1 B ALA 113 ? B ALA 113 
142 1 Y 1 B ALA 114 ? B ALA 114 
143 1 Y 1 B GLU 115 ? B GLU 115 
144 1 Y 1 B GLU 116 ? B GLU 116 
145 1 Y 1 B GLY 117 ? B GLY 117 
146 1 Y 1 B PHE 118 ? B PHE 118 
147 1 Y 1 B MET 119 ? B MET 119 
148 1 Y 1 B THR 120 ? B THR 120 
149 1 Y 1 B ALA 121 ? B ALA 121 
150 1 Y 1 B GLU 122 ? B GLU 122 
151 1 Y 1 B LEU 123 ? B LEU 123 
152 1 Y 1 B ALA 124 ? B ALA 124 
153 1 Y 1 B GLY 125 ? B GLY 125 
154 1 Y 1 B VAL 126 ? B VAL 126 
155 1 Y 1 B ILE 127 ? B ILE 127 
156 1 Y 1 B LYS 128 ? B LYS 128 
157 1 Y 1 B ARG 129 ? B ARG 129 
158 1 Y 1 B LEU 130 ? B LEU 130 
159 1 Y 1 B TRP 131 ? B TRP 131 
160 1 Y 1 B LYS 132 ? B LYS 132 
161 1 Y 1 B ASP 133 ? B ASP 133 
162 1 Y 1 B SER 134 ? B SER 134 
163 1 Y 1 B GLY 135 ? B GLY 135 
164 1 Y 1 B VAL 136 ? B VAL 136 
165 1 Y 1 B GLN 137 ? B GLN 137 
166 1 Y 1 B ALA 138 ? B ALA 138 
167 1 Y 1 B CYS 139 ? B CYS 139 
168 1 Y 1 B PHE 140 ? B PHE 140 
169 1 Y 1 B ASN 141 ? B ASN 141 
170 1 Y 1 B ARG 142 ? B ARG 142 
171 1 Y 1 B SER 143 ? B SER 143 
172 1 Y 1 B ARG 144 ? B ARG 144 
173 1 Y 1 B GLU 145 ? B GLU 145 
174 1 Y 1 B TYR 146 ? B TYR 146 
175 1 Y 1 B GLN 147 ? B GLN 147 
176 1 Y 1 B LEU 148 ? B LEU 148 
177 1 Y 1 B ASN 149 ? B ASN 149 
178 1 Y 1 B ASP 150 ? B ASP 150 
179 1 Y 1 B SER 151 ? B SER 151 
180 1 Y 1 B ALA 152 ? B ALA 152 
181 1 Y 1 B ALA 153 ? B ALA 153 
182 1 Y 1 B TYR 154 ? B TYR 154 
183 1 Y 1 B TYR 155 ? B TYR 155 
184 1 Y 1 B LEU 156 ? B LEU 156 
185 1 Y 1 B ASN 157 ? B ASN 157 
186 1 Y 1 B ASP 158 ? B ASP 158 
187 1 Y 1 B LEU 159 ? B LEU 159 
188 1 Y 1 B ASP 160 ? B ASP 160 
189 1 Y 1 B ARG 161 ? B ARG 161 
190 1 Y 1 B ILE 162 ? B ILE 162 
191 1 Y 1 B ALA 163 ? B ALA 163 
192 1 Y 1 B GLN 164 ? B GLN 164 
193 1 Y 1 B PRO 165 ? B PRO 165 
194 1 Y 1 B ASN 166 ? B ASN 166 
195 1 Y 1 B TYR 167 ? B TYR 167 
196 1 Y 1 B ILE 168 ? B ILE 168 
197 1 Y 1 B PRO 169 ? B PRO 169 
198 1 Y 1 B THR 170 ? B THR 170 
199 1 Y 1 B GLN 171 ? B GLN 171 
200 1 Y 1 B GLN 172 ? B GLN 172 
201 1 Y 1 B ASP 173 ? B ASP 173 
202 1 Y 1 B VAL 174 ? B VAL 174 
203 1 Y 1 B LEU 175 ? B LEU 175 
204 1 Y 1 B ARG 176 ? B ARG 176 
205 1 Y 1 B THR 177 ? B THR 177 
206 1 Y 1 C MET 3   ? C MET 1   
207 1 Y 1 C LEU 4   ? C LEU 2   
208 1 Y 1 C LEU 5   ? C LEU 3   
209 1 Y 1 C GLN 6   ? C GLN 4   
210 1 Y 1 C SER 7   ? C SER 5   
211 1 Y 1 C GLU 8   ? C GLU 6   
212 1 Y 1 C LEU 9   ? C LEU 7   
213 1 Y 1 C ASP 10  ? C ASP 8   
214 1 Y 1 C GLY 346 ? C GLY 344 
215 1 Y 1 C SER 347 ? C SER 345 
216 1 Y 1 C SER 348 ? C SER 346 
217 1 Y 1 C GLY 349 ? C GLY 347 
218 1 Y 1 C GLY 350 ? C GLY 348 
219 1 Y 1 C GLY 351 ? C GLY 349 
220 1 Y 1 C GLY 352 ? C GLY 350 
221 1 Y 1 C SER 353 ? C SER 351 
222 1 Y 1 C GLY 354 ? C GLY 352 
223 1 Y 1 C GLY 355 ? C GLY 353 
224 1 Y 1 C GLY 356 ? C GLY 354 
225 1 Y 1 C GLY 357 ? C GLY 355 
226 1 Y 1 C SER 358 ? C SER 356 
227 1 Y 1 C SER 359 ? C SER 357 
228 1 Y 1 C GLY 360 ? C GLY 358 
229 1 Y 1 C VAL 361 ? C VAL 359 
230 1 Y 1 C SER 362 ? C SER 360 
231 1 Y 1 C GLY 363 ? C GLY 361 
232 1 Y 1 C TRP 364 ? C TRP 362 
233 1 Y 1 C ARG 365 ? C ARG 363 
234 1 Y 1 C LEU 366 ? C LEU 364 
235 1 Y 1 C PHE 367 ? C PHE 365 
236 1 Y 1 C LYS 368 ? C LYS 366 
237 1 Y 1 C LYS 369 ? C LYS 367 
238 1 Y 1 C ILE 370 ? C ILE 368 
239 1 Y 1 C SER 371 ? C SER 369 
240 1 Y 1 D MET -19 ? D MET 1   
241 1 Y 1 D LYS -18 ? D LYS 2   
242 1 Y 1 D TYR -17 ? D TYR 3   
243 1 Y 1 D LEU -16 ? D LEU 4   
244 1 Y 1 D LEU -15 ? D LEU 5   
245 1 Y 1 D PRO -14 ? D PRO 6   
246 1 Y 1 D THR -13 ? D THR 7   
247 1 Y 1 D ALA -12 ? D ALA 8   
248 1 Y 1 D ALA -11 ? D ALA 9   
249 1 Y 1 D ALA -10 ? D ALA 10  
250 1 Y 1 D GLY -9  ? D GLY 11  
251 1 Y 1 D LEU -8  ? D LEU 12  
252 1 Y 1 D LEU -7  ? D LEU 13  
253 1 Y 1 D LEU -6  ? D LEU 14  
254 1 Y 1 D LEU -5  ? D LEU 15  
255 1 Y 1 D ALA -4  ? D ALA 16  
256 1 Y 1 D ALA -3  ? D ALA 17  
257 1 Y 1 D GLN -2  ? D GLN 18  
258 1 Y 1 D PRO -1  ? D PRO 19  
259 1 Y 1 D ALA 0   ? D ALA 20  
260 1 Y 1 D MET 1   ? D MET 21  
261 1 Y 1 D ALA 2   ? D ALA 22  
262 1 Y 1 D VAL 128 ? D VAL 148 
263 1 Y 1 D SER 129 ? D SER 149 
264 1 Y 1 D SER 130 ? D SER 150 
265 1 Y 1 D HIS 131 ? D HIS 151 
266 1 Y 1 D HIS 132 ? D HIS 152 
267 1 Y 1 D HIS 133 ? D HIS 153 
268 1 Y 1 D HIS 134 ? D HIS 154 
269 1 Y 1 D HIS 135 ? D HIS 155 
270 1 Y 1 D HIS 136 ? D HIS 156 
271 1 Y 1 G MET 1   ? E MET 1   
272 1 Y 1 G ALA 2   ? E ALA 2   
273 1 Y 1 G SER 3   ? E SER 3   
274 1 Y 1 G ASN 4   ? E ASN 4   
275 1 Y 1 G ASN 5   ? E ASN 5   
276 1 Y 1 G THR 6   ? E THR 6   
277 1 Y 1 G ALA 7   ? E ALA 7   
278 1 Y 1 G GLU 63  ? E GLU 63  
279 1 Y 1 G LYS 64  ? E LYS 64  
280 1 Y 1 G LYS 65  ? E LYS 65  
281 1 Y 1 G PHE 66  ? E PHE 66  
282 1 Y 1 G PHE 67  ? E PHE 67  
283 1 Y 1 G CYS 68  ? E CYS 68  
284 1 Y 1 G ALA 69  ? E ALA 69  
285 1 Y 1 G ILE 70  ? E ILE 70  
286 1 Y 1 G LEU 71  ? E LEU 71  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1D5B N    N N N 1   
A1D5B CA   C N S 2   
A1D5B CB   C N N 3   
A1D5B CG   C N N 4   
A1D5B CD   C N N 5   
A1D5B CE   C N N 6   
A1D5B NZ   N N N 7   
A1D5B C    C N N 8   
A1D5B O    O N N 9   
A1D5B OXT  O N N 10  
A1D5B C7   C N N 11  
A1D5B H1   H N N 12  
A1D5B H2   H N N 13  
A1D5B H4   H N N 14  
A1D5B H5   H N N 15  
A1D5B H6   H N N 16  
A1D5B H7   H N N 17  
A1D5B H8   H N N 18  
A1D5B H9   H N N 19  
A1D5B H10  H N N 20  
A1D5B H11  H N N 21  
A1D5B H12  H N N 22  
A1D5B H13  H N N 23  
A1D5B H14  H N N 24  
A1D5B H16  H N N 25  
A1D5B H17  H N N 26  
A1D5B H18  H N N 27  
ALA   N    N N N 28  
ALA   CA   C N S 29  
ALA   C    C N N 30  
ALA   O    O N N 31  
ALA   CB   C N N 32  
ALA   OXT  O N N 33  
ALA   H    H N N 34  
ALA   H2   H N N 35  
ALA   HA   H N N 36  
ALA   HB1  H N N 37  
ALA   HB2  H N N 38  
ALA   HB3  H N N 39  
ALA   HXT  H N N 40  
ARG   N    N N N 41  
ARG   CA   C N S 42  
ARG   C    C N N 43  
ARG   O    O N N 44  
ARG   CB   C N N 45  
ARG   CG   C N N 46  
ARG   CD   C N N 47  
ARG   NE   N N N 48  
ARG   CZ   C N N 49  
ARG   NH1  N N N 50  
ARG   NH2  N N N 51  
ARG   OXT  O N N 52  
ARG   H    H N N 53  
ARG   H2   H N N 54  
ARG   HA   H N N 55  
ARG   HB2  H N N 56  
ARG   HB3  H N N 57  
ARG   HG2  H N N 58  
ARG   HG3  H N N 59  
ARG   HD2  H N N 60  
ARG   HD3  H N N 61  
ARG   HE   H N N 62  
ARG   HH11 H N N 63  
ARG   HH12 H N N 64  
ARG   HH21 H N N 65  
ARG   HH22 H N N 66  
ARG   HXT  H N N 67  
ASN   N    N N N 68  
ASN   CA   C N S 69  
ASN   C    C N N 70  
ASN   O    O N N 71  
ASN   CB   C N N 72  
ASN   CG   C N N 73  
ASN   OD1  O N N 74  
ASN   ND2  N N N 75  
ASN   OXT  O N N 76  
ASN   H    H N N 77  
ASN   H2   H N N 78  
ASN   HA   H N N 79  
ASN   HB2  H N N 80  
ASN   HB3  H N N 81  
ASN   HD21 H N N 82  
ASN   HD22 H N N 83  
ASN   HXT  H N N 84  
ASP   N    N N N 85  
ASP   CA   C N S 86  
ASP   C    C N N 87  
ASP   O    O N N 88  
ASP   CB   C N N 89  
ASP   CG   C N N 90  
ASP   OD1  O N N 91  
ASP   OD2  O N N 92  
ASP   OXT  O N N 93  
ASP   H    H N N 94  
ASP   H2   H N N 95  
ASP   HA   H N N 96  
ASP   HB2  H N N 97  
ASP   HB3  H N N 98  
ASP   HD2  H N N 99  
ASP   HXT  H N N 100 
CYS   N    N N N 101 
CYS   CA   C N R 102 
CYS   C    C N N 103 
CYS   O    O N N 104 
CYS   CB   C N N 105 
CYS   SG   S N N 106 
CYS   OXT  O N N 107 
CYS   H    H N N 108 
CYS   H2   H N N 109 
CYS   HA   H N N 110 
CYS   HB2  H N N 111 
CYS   HB3  H N N 112 
CYS   HG   H N N 113 
CYS   HXT  H N N 114 
FC0   CD1  C Y N 115 
FC0   CE1  C Y N 116 
FC0   CZ   C Y N 117 
FC0   CE2  C Y N 118 
FC0   CD2  C Y N 119 
FC0   CG   C Y N 120 
FC0   CB   C N N 121 
FC0   CA   C N S 122 
FC0   C    C N N 123 
FC0   O    O N N 124 
FC0   OXT  O N N 125 
FC0   N    N N N 126 
FC0   C1   C N N 127 
FC0   O1   O N N 128 
FC0   OX0  O N N 129 
FC0   HD1  H N N 130 
FC0   HE1  H N N 131 
FC0   HZ   H N N 132 
FC0   HE2  H N N 133 
FC0   HD2  H N N 134 
FC0   HB1  H N N 135 
FC0   HB2  H N N 136 
FC0   HA   H N N 137 
FC0   H    H N N 138 
FC0   HXT  H N N 139 
FC0   HX0  H N N 140 
GLN   N    N N N 141 
GLN   CA   C N S 142 
GLN   C    C N N 143 
GLN   O    O N N 144 
GLN   CB   C N N 145 
GLN   CG   C N N 146 
GLN   CD   C N N 147 
GLN   OE1  O N N 148 
GLN   NE2  N N N 149 
GLN   OXT  O N N 150 
GLN   H    H N N 151 
GLN   H2   H N N 152 
GLN   HA   H N N 153 
GLN   HB2  H N N 154 
GLN   HB3  H N N 155 
GLN   HG2  H N N 156 
GLN   HG3  H N N 157 
GLN   HE21 H N N 158 
GLN   HE22 H N N 159 
GLN   HXT  H N N 160 
GLU   N    N N N 161 
GLU   CA   C N S 162 
GLU   C    C N N 163 
GLU   O    O N N 164 
GLU   CB   C N N 165 
GLU   CG   C N N 166 
GLU   CD   C N N 167 
GLU   OE1  O N N 168 
GLU   OE2  O N N 169 
GLU   OXT  O N N 170 
GLU   H    H N N 171 
GLU   H2   H N N 172 
GLU   HA   H N N 173 
GLU   HB2  H N N 174 
GLU   HB3  H N N 175 
GLU   HG2  H N N 176 
GLU   HG3  H N N 177 
GLU   HE2  H N N 178 
GLU   HXT  H N N 179 
GLY   N    N N N 180 
GLY   CA   C N N 181 
GLY   C    C N N 182 
GLY   O    O N N 183 
GLY   OXT  O N N 184 
GLY   H    H N N 185 
GLY   H2   H N N 186 
GLY   HA2  H N N 187 
GLY   HA3  H N N 188 
GLY   HXT  H N N 189 
HIS   N    N N N 190 
HIS   CA   C N S 191 
HIS   C    C N N 192 
HIS   O    O N N 193 
HIS   CB   C N N 194 
HIS   CG   C Y N 195 
HIS   ND1  N Y N 196 
HIS   CD2  C Y N 197 
HIS   CE1  C Y N 198 
HIS   NE2  N Y N 199 
HIS   OXT  O N N 200 
HIS   H    H N N 201 
HIS   H2   H N N 202 
HIS   HA   H N N 203 
HIS   HB2  H N N 204 
HIS   HB3  H N N 205 
HIS   HD1  H N N 206 
HIS   HD2  H N N 207 
HIS   HE1  H N N 208 
HIS   HE2  H N N 209 
HIS   HXT  H N N 210 
HOH   O    O N N 211 
HOH   H1   H N N 212 
HOH   H2   H N N 213 
ILE   N    N N N 214 
ILE   CA   C N S 215 
ILE   C    C N N 216 
ILE   O    O N N 217 
ILE   CB   C N S 218 
ILE   CG1  C N N 219 
ILE   CG2  C N N 220 
ILE   CD1  C N N 221 
ILE   OXT  O N N 222 
ILE   H    H N N 223 
ILE   H2   H N N 224 
ILE   HA   H N N 225 
ILE   HB   H N N 226 
ILE   HG12 H N N 227 
ILE   HG13 H N N 228 
ILE   HG21 H N N 229 
ILE   HG22 H N N 230 
ILE   HG23 H N N 231 
ILE   HD11 H N N 232 
ILE   HD12 H N N 233 
ILE   HD13 H N N 234 
ILE   HXT  H N N 235 
LEU   N    N N N 236 
LEU   CA   C N S 237 
LEU   C    C N N 238 
LEU   O    O N N 239 
LEU   CB   C N N 240 
LEU   CG   C N N 241 
LEU   CD1  C N N 242 
LEU   CD2  C N N 243 
LEU   OXT  O N N 244 
LEU   H    H N N 245 
LEU   H2   H N N 246 
LEU   HA   H N N 247 
LEU   HB2  H N N 248 
LEU   HB3  H N N 249 
LEU   HG   H N N 250 
LEU   HD11 H N N 251 
LEU   HD12 H N N 252 
LEU   HD13 H N N 253 
LEU   HD21 H N N 254 
LEU   HD22 H N N 255 
LEU   HD23 H N N 256 
LEU   HXT  H N N 257 
LYS   N    N N N 258 
LYS   CA   C N S 259 
LYS   C    C N N 260 
LYS   O    O N N 261 
LYS   CB   C N N 262 
LYS   CG   C N N 263 
LYS   CD   C N N 264 
LYS   CE   C N N 265 
LYS   NZ   N N N 266 
LYS   OXT  O N N 267 
LYS   H    H N N 268 
LYS   H2   H N N 269 
LYS   HA   H N N 270 
LYS   HB2  H N N 271 
LYS   HB3  H N N 272 
LYS   HG2  H N N 273 
LYS   HG3  H N N 274 
LYS   HD2  H N N 275 
LYS   HD3  H N N 276 
LYS   HE2  H N N 277 
LYS   HE3  H N N 278 
LYS   HZ1  H N N 279 
LYS   HZ2  H N N 280 
LYS   HZ3  H N N 281 
LYS   HXT  H N N 282 
MET   N    N N N 283 
MET   CA   C N S 284 
MET   C    C N N 285 
MET   O    O N N 286 
MET   CB   C N N 287 
MET   CG   C N N 288 
MET   SD   S N N 289 
MET   CE   C N N 290 
MET   OXT  O N N 291 
MET   H    H N N 292 
MET   H2   H N N 293 
MET   HA   H N N 294 
MET   HB2  H N N 295 
MET   HB3  H N N 296 
MET   HG2  H N N 297 
MET   HG3  H N N 298 
MET   HE1  H N N 299 
MET   HE2  H N N 300 
MET   HE3  H N N 301 
MET   HXT  H N N 302 
NIT   N1   N N N 303 
NIT   C1   C Y N 304 
NIT   C2   C Y N 305 
NIT   C3   C Y N 306 
NIT   C4   C Y N 307 
NIT   N4   N N N 308 
NIT   ON1  O N N 309 
NIT   ON2  O N N 310 
NIT   C5   C Y N 311 
NIT   C6   C Y N 312 
NIT   HN11 H N N 313 
NIT   HN12 H N N 314 
NIT   H2   H N N 315 
NIT   H3   H N N 316 
NIT   H5   H N N 317 
NIT   H6   H N N 318 
NLE   N    N N N 319 
NLE   CA   C N S 320 
NLE   C    C N N 321 
NLE   O    O N N 322 
NLE   OXT  O N N 323 
NLE   CB   C N N 324 
NLE   CG   C N N 325 
NLE   CD   C N N 326 
NLE   CE   C N N 327 
NLE   H    H N N 328 
NLE   H2   H N N 329 
NLE   HA   H N N 330 
NLE   HXT  H N N 331 
NLE   HB2  H N N 332 
NLE   HB3  H N N 333 
NLE   HG2  H N N 334 
NLE   HG3  H N N 335 
NLE   HD2  H N N 336 
NLE   HD3  H N N 337 
NLE   HE1  H N N 338 
NLE   HE2  H N N 339 
NLE   HE3  H N N 340 
PHE   N    N N N 341 
PHE   CA   C N S 342 
PHE   C    C N N 343 
PHE   O    O N N 344 
PHE   CB   C N N 345 
PHE   CG   C Y N 346 
PHE   CD1  C Y N 347 
PHE   CD2  C Y N 348 
PHE   CE1  C Y N 349 
PHE   CE2  C Y N 350 
PHE   CZ   C Y N 351 
PHE   OXT  O N N 352 
PHE   H    H N N 353 
PHE   H2   H N N 354 
PHE   HA   H N N 355 
PHE   HB2  H N N 356 
PHE   HB3  H N N 357 
PHE   HD1  H N N 358 
PHE   HD2  H N N 359 
PHE   HE1  H N N 360 
PHE   HE2  H N N 361 
PHE   HZ   H N N 362 
PHE   HXT  H N N 363 
PRO   N    N N N 364 
PRO   CA   C N S 365 
PRO   C    C N N 366 
PRO   O    O N N 367 
PRO   CB   C N N 368 
PRO   CG   C N N 369 
PRO   CD   C N N 370 
PRO   OXT  O N N 371 
PRO   H    H N N 372 
PRO   HA   H N N 373 
PRO   HB2  H N N 374 
PRO   HB3  H N N 375 
PRO   HG2  H N N 376 
PRO   HG3  H N N 377 
PRO   HD2  H N N 378 
PRO   HD3  H N N 379 
PRO   HXT  H N N 380 
SER   N    N N N 381 
SER   CA   C N S 382 
SER   C    C N N 383 
SER   O    O N N 384 
SER   CB   C N N 385 
SER   OG   O N N 386 
SER   OXT  O N N 387 
SER   H    H N N 388 
SER   H2   H N N 389 
SER   HA   H N N 390 
SER   HB2  H N N 391 
SER   HB3  H N N 392 
SER   HG   H N N 393 
SER   HXT  H N N 394 
THR   N    N N N 395 
THR   CA   C N S 396 
THR   C    C N N 397 
THR   O    O N N 398 
THR   CB   C N R 399 
THR   OG1  O N N 400 
THR   CG2  C N N 401 
THR   OXT  O N N 402 
THR   H    H N N 403 
THR   H2   H N N 404 
THR   HA   H N N 405 
THR   HB   H N N 406 
THR   HG1  H N N 407 
THR   HG21 H N N 408 
THR   HG22 H N N 409 
THR   HG23 H N N 410 
THR   HXT  H N N 411 
TRP   N    N N N 412 
TRP   CA   C N S 413 
TRP   C    C N N 414 
TRP   O    O N N 415 
TRP   CB   C N N 416 
TRP   CG   C Y N 417 
TRP   CD1  C Y N 418 
TRP   CD2  C Y N 419 
TRP   NE1  N Y N 420 
TRP   CE2  C Y N 421 
TRP   CE3  C Y N 422 
TRP   CZ2  C Y N 423 
TRP   CZ3  C Y N 424 
TRP   CH2  C Y N 425 
TRP   OXT  O N N 426 
TRP   H    H N N 427 
TRP   H2   H N N 428 
TRP   HA   H N N 429 
TRP   HB2  H N N 430 
TRP   HB3  H N N 431 
TRP   HD1  H N N 432 
TRP   HE1  H N N 433 
TRP   HE3  H N N 434 
TRP   HZ2  H N N 435 
TRP   HZ3  H N N 436 
TRP   HH2  H N N 437 
TRP   HXT  H N N 438 
TYR   N    N N N 439 
TYR   CA   C N S 440 
TYR   C    C N N 441 
TYR   O    O N N 442 
TYR   CB   C N N 443 
TYR   CG   C Y N 444 
TYR   CD1  C Y N 445 
TYR   CD2  C Y N 446 
TYR   CE1  C Y N 447 
TYR   CE2  C Y N 448 
TYR   CZ   C Y N 449 
TYR   OH   O N N 450 
TYR   OXT  O N N 451 
TYR   H    H N N 452 
TYR   H2   H N N 453 
TYR   HA   H N N 454 
TYR   HB2  H N N 455 
TYR   HB3  H N N 456 
TYR   HD1  H N N 457 
TYR   HD2  H N N 458 
TYR   HE1  H N N 459 
TYR   HE2  H N N 460 
TYR   HH   H N N 461 
TYR   HXT  H N N 462 
VAL   N    N N N 463 
VAL   CA   C N S 464 
VAL   C    C N N 465 
VAL   O    O N N 466 
VAL   CB   C N N 467 
VAL   CG1  C N N 468 
VAL   CG2  C N N 469 
VAL   OXT  O N N 470 
VAL   H    H N N 471 
VAL   H2   H N N 472 
VAL   HA   H N N 473 
VAL   HB   H N N 474 
VAL   HG11 H N N 475 
VAL   HG12 H N N 476 
VAL   HG13 H N N 477 
VAL   HG21 H N N 478 
VAL   HG22 H N N 479 
VAL   HG23 H N N 480 
VAL   HXT  H N N 481 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1D5B OXT C7   sing N N 1   
A1D5B OXT C    sing N N 2   
A1D5B N   CA   sing N N 3   
A1D5B C   CA   sing N N 4   
A1D5B C   O    doub N N 5   
A1D5B CA  CB   sing N N 6   
A1D5B CB  CG   sing N N 7   
A1D5B CG  CD   sing N N 8   
A1D5B CD  CE   sing N N 9   
A1D5B NZ  CE   sing N N 10  
A1D5B N   H1   sing N N 11  
A1D5B N   H2   sing N N 12  
A1D5B CA  H4   sing N N 13  
A1D5B CB  H5   sing N N 14  
A1D5B CB  H6   sing N N 15  
A1D5B CG  H7   sing N N 16  
A1D5B CG  H8   sing N N 17  
A1D5B CD  H9   sing N N 18  
A1D5B CD  H10  sing N N 19  
A1D5B CE  H11  sing N N 20  
A1D5B CE  H12  sing N N 21  
A1D5B NZ  H13  sing N N 22  
A1D5B NZ  H14  sing N N 23  
A1D5B C7  H16  sing N N 24  
A1D5B C7  H17  sing N N 25  
A1D5B C7  H18  sing N N 26  
ALA   N   CA   sing N N 27  
ALA   N   H    sing N N 28  
ALA   N   H2   sing N N 29  
ALA   CA  C    sing N N 30  
ALA   CA  CB   sing N N 31  
ALA   CA  HA   sing N N 32  
ALA   C   O    doub N N 33  
ALA   C   OXT  sing N N 34  
ALA   CB  HB1  sing N N 35  
ALA   CB  HB2  sing N N 36  
ALA   CB  HB3  sing N N 37  
ALA   OXT HXT  sing N N 38  
ARG   N   CA   sing N N 39  
ARG   N   H    sing N N 40  
ARG   N   H2   sing N N 41  
ARG   CA  C    sing N N 42  
ARG   CA  CB   sing N N 43  
ARG   CA  HA   sing N N 44  
ARG   C   O    doub N N 45  
ARG   C   OXT  sing N N 46  
ARG   CB  CG   sing N N 47  
ARG   CB  HB2  sing N N 48  
ARG   CB  HB3  sing N N 49  
ARG   CG  CD   sing N N 50  
ARG   CG  HG2  sing N N 51  
ARG   CG  HG3  sing N N 52  
ARG   CD  NE   sing N N 53  
ARG   CD  HD2  sing N N 54  
ARG   CD  HD3  sing N N 55  
ARG   NE  CZ   sing N N 56  
ARG   NE  HE   sing N N 57  
ARG   CZ  NH1  sing N N 58  
ARG   CZ  NH2  doub N N 59  
ARG   NH1 HH11 sing N N 60  
ARG   NH1 HH12 sing N N 61  
ARG   NH2 HH21 sing N N 62  
ARG   NH2 HH22 sing N N 63  
ARG   OXT HXT  sing N N 64  
ASN   N   CA   sing N N 65  
ASN   N   H    sing N N 66  
ASN   N   H2   sing N N 67  
ASN   CA  C    sing N N 68  
ASN   CA  CB   sing N N 69  
ASN   CA  HA   sing N N 70  
ASN   C   O    doub N N 71  
ASN   C   OXT  sing N N 72  
ASN   CB  CG   sing N N 73  
ASN   CB  HB2  sing N N 74  
ASN   CB  HB3  sing N N 75  
ASN   CG  OD1  doub N N 76  
ASN   CG  ND2  sing N N 77  
ASN   ND2 HD21 sing N N 78  
ASN   ND2 HD22 sing N N 79  
ASN   OXT HXT  sing N N 80  
ASP   N   CA   sing N N 81  
ASP   N   H    sing N N 82  
ASP   N   H2   sing N N 83  
ASP   CA  C    sing N N 84  
ASP   CA  CB   sing N N 85  
ASP   CA  HA   sing N N 86  
ASP   C   O    doub N N 87  
ASP   C   OXT  sing N N 88  
ASP   CB  CG   sing N N 89  
ASP   CB  HB2  sing N N 90  
ASP   CB  HB3  sing N N 91  
ASP   CG  OD1  doub N N 92  
ASP   CG  OD2  sing N N 93  
ASP   OD2 HD2  sing N N 94  
ASP   OXT HXT  sing N N 95  
CYS   N   CA   sing N N 96  
CYS   N   H    sing N N 97  
CYS   N   H2   sing N N 98  
CYS   CA  C    sing N N 99  
CYS   CA  CB   sing N N 100 
CYS   CA  HA   sing N N 101 
CYS   C   O    doub N N 102 
CYS   C   OXT  sing N N 103 
CYS   CB  SG   sing N N 104 
CYS   CB  HB2  sing N N 105 
CYS   CB  HB3  sing N N 106 
CYS   SG  HG   sing N N 107 
CYS   OXT HXT  sing N N 108 
FC0   CD1 CE1  sing Y N 109 
FC0   CD1 CG   doub Y N 110 
FC0   CE1 CZ   doub Y N 111 
FC0   CZ  CE2  sing Y N 112 
FC0   CE2 CD2  doub Y N 113 
FC0   CD2 CG   sing Y N 114 
FC0   CG  CB   sing N N 115 
FC0   CB  CA   sing N N 116 
FC0   CA  C    sing N N 117 
FC0   CA  N    sing N N 118 
FC0   C   O    doub N N 119 
FC0   C   OXT  sing N N 120 
FC0   N   C1   sing N N 121 
FC0   C1  O1   doub N N 122 
FC0   C1  OX0  sing N N 123 
FC0   CD1 HD1  sing N N 124 
FC0   CE1 HE1  sing N N 125 
FC0   CZ  HZ   sing N N 126 
FC0   CE2 HE2  sing N N 127 
FC0   CD2 HD2  sing N N 128 
FC0   CB  HB1  sing N N 129 
FC0   CB  HB2  sing N N 130 
FC0   CA  HA   sing N N 131 
FC0   N   H    sing N N 132 
FC0   OXT HXT  sing N N 133 
FC0   OX0 HX0  sing N N 134 
GLN   N   CA   sing N N 135 
GLN   N   H    sing N N 136 
GLN   N   H2   sing N N 137 
GLN   CA  C    sing N N 138 
GLN   CA  CB   sing N N 139 
GLN   CA  HA   sing N N 140 
GLN   C   O    doub N N 141 
GLN   C   OXT  sing N N 142 
GLN   CB  CG   sing N N 143 
GLN   CB  HB2  sing N N 144 
GLN   CB  HB3  sing N N 145 
GLN   CG  CD   sing N N 146 
GLN   CG  HG2  sing N N 147 
GLN   CG  HG3  sing N N 148 
GLN   CD  OE1  doub N N 149 
GLN   CD  NE2  sing N N 150 
GLN   NE2 HE21 sing N N 151 
GLN   NE2 HE22 sing N N 152 
GLN   OXT HXT  sing N N 153 
GLU   N   CA   sing N N 154 
GLU   N   H    sing N N 155 
GLU   N   H2   sing N N 156 
GLU   CA  C    sing N N 157 
GLU   CA  CB   sing N N 158 
GLU   CA  HA   sing N N 159 
GLU   C   O    doub N N 160 
GLU   C   OXT  sing N N 161 
GLU   CB  CG   sing N N 162 
GLU   CB  HB2  sing N N 163 
GLU   CB  HB3  sing N N 164 
GLU   CG  CD   sing N N 165 
GLU   CG  HG2  sing N N 166 
GLU   CG  HG3  sing N N 167 
GLU   CD  OE1  doub N N 168 
GLU   CD  OE2  sing N N 169 
GLU   OE2 HE2  sing N N 170 
GLU   OXT HXT  sing N N 171 
GLY   N   CA   sing N N 172 
GLY   N   H    sing N N 173 
GLY   N   H2   sing N N 174 
GLY   CA  C    sing N N 175 
GLY   CA  HA2  sing N N 176 
GLY   CA  HA3  sing N N 177 
GLY   C   O    doub N N 178 
GLY   C   OXT  sing N N 179 
GLY   OXT HXT  sing N N 180 
HIS   N   CA   sing N N 181 
HIS   N   H    sing N N 182 
HIS   N   H2   sing N N 183 
HIS   CA  C    sing N N 184 
HIS   CA  CB   sing N N 185 
HIS   CA  HA   sing N N 186 
HIS   C   O    doub N N 187 
HIS   C   OXT  sing N N 188 
HIS   CB  CG   sing N N 189 
HIS   CB  HB2  sing N N 190 
HIS   CB  HB3  sing N N 191 
HIS   CG  ND1  sing Y N 192 
HIS   CG  CD2  doub Y N 193 
HIS   ND1 CE1  doub Y N 194 
HIS   ND1 HD1  sing N N 195 
HIS   CD2 NE2  sing Y N 196 
HIS   CD2 HD2  sing N N 197 
HIS   CE1 NE2  sing Y N 198 
HIS   CE1 HE1  sing N N 199 
HIS   NE2 HE2  sing N N 200 
HIS   OXT HXT  sing N N 201 
HOH   O   H1   sing N N 202 
HOH   O   H2   sing N N 203 
ILE   N   CA   sing N N 204 
ILE   N   H    sing N N 205 
ILE   N   H2   sing N N 206 
ILE   CA  C    sing N N 207 
ILE   CA  CB   sing N N 208 
ILE   CA  HA   sing N N 209 
ILE   C   O    doub N N 210 
ILE   C   OXT  sing N N 211 
ILE   CB  CG1  sing N N 212 
ILE   CB  CG2  sing N N 213 
ILE   CB  HB   sing N N 214 
ILE   CG1 CD1  sing N N 215 
ILE   CG1 HG12 sing N N 216 
ILE   CG1 HG13 sing N N 217 
ILE   CG2 HG21 sing N N 218 
ILE   CG2 HG22 sing N N 219 
ILE   CG2 HG23 sing N N 220 
ILE   CD1 HD11 sing N N 221 
ILE   CD1 HD12 sing N N 222 
ILE   CD1 HD13 sing N N 223 
ILE   OXT HXT  sing N N 224 
LEU   N   CA   sing N N 225 
LEU   N   H    sing N N 226 
LEU   N   H2   sing N N 227 
LEU   CA  C    sing N N 228 
LEU   CA  CB   sing N N 229 
LEU   CA  HA   sing N N 230 
LEU   C   O    doub N N 231 
LEU   C   OXT  sing N N 232 
LEU   CB  CG   sing N N 233 
LEU   CB  HB2  sing N N 234 
LEU   CB  HB3  sing N N 235 
LEU   CG  CD1  sing N N 236 
LEU   CG  CD2  sing N N 237 
LEU   CG  HG   sing N N 238 
LEU   CD1 HD11 sing N N 239 
LEU   CD1 HD12 sing N N 240 
LEU   CD1 HD13 sing N N 241 
LEU   CD2 HD21 sing N N 242 
LEU   CD2 HD22 sing N N 243 
LEU   CD2 HD23 sing N N 244 
LEU   OXT HXT  sing N N 245 
LYS   N   CA   sing N N 246 
LYS   N   H    sing N N 247 
LYS   N   H2   sing N N 248 
LYS   CA  C    sing N N 249 
LYS   CA  CB   sing N N 250 
LYS   CA  HA   sing N N 251 
LYS   C   O    doub N N 252 
LYS   C   OXT  sing N N 253 
LYS   CB  CG   sing N N 254 
LYS   CB  HB2  sing N N 255 
LYS   CB  HB3  sing N N 256 
LYS   CG  CD   sing N N 257 
LYS   CG  HG2  sing N N 258 
LYS   CG  HG3  sing N N 259 
LYS   CD  CE   sing N N 260 
LYS   CD  HD2  sing N N 261 
LYS   CD  HD3  sing N N 262 
LYS   CE  NZ   sing N N 263 
LYS   CE  HE2  sing N N 264 
LYS   CE  HE3  sing N N 265 
LYS   NZ  HZ1  sing N N 266 
LYS   NZ  HZ2  sing N N 267 
LYS   NZ  HZ3  sing N N 268 
LYS   OXT HXT  sing N N 269 
MET   N   CA   sing N N 270 
MET   N   H    sing N N 271 
MET   N   H2   sing N N 272 
MET   CA  C    sing N N 273 
MET   CA  CB   sing N N 274 
MET   CA  HA   sing N N 275 
MET   C   O    doub N N 276 
MET   C   OXT  sing N N 277 
MET   CB  CG   sing N N 278 
MET   CB  HB2  sing N N 279 
MET   CB  HB3  sing N N 280 
MET   CG  SD   sing N N 281 
MET   CG  HG2  sing N N 282 
MET   CG  HG3  sing N N 283 
MET   SD  CE   sing N N 284 
MET   CE  HE1  sing N N 285 
MET   CE  HE2  sing N N 286 
MET   CE  HE3  sing N N 287 
MET   OXT HXT  sing N N 288 
NIT   N1  C1   sing N N 289 
NIT   N1  HN11 sing N N 290 
NIT   N1  HN12 sing N N 291 
NIT   C1  C2   doub Y N 292 
NIT   C1  C6   sing Y N 293 
NIT   C2  C3   sing Y N 294 
NIT   C2  H2   sing N N 295 
NIT   C3  C4   doub Y N 296 
NIT   C3  H3   sing N N 297 
NIT   C4  N4   sing N N 298 
NIT   C4  C5   sing Y N 299 
NIT   N4  ON1  sing N N 300 
NIT   N4  ON2  doub N N 301 
NIT   C5  C6   doub Y N 302 
NIT   C5  H5   sing N N 303 
NIT   C6  H6   sing N N 304 
NLE   N   CA   sing N N 305 
NLE   N   H    sing N N 306 
NLE   N   H2   sing N N 307 
NLE   CA  C    sing N N 308 
NLE   CA  CB   sing N N 309 
NLE   CA  HA   sing N N 310 
NLE   C   O    doub N N 311 
NLE   C   OXT  sing N N 312 
NLE   OXT HXT  sing N N 313 
NLE   CB  CG   sing N N 314 
NLE   CB  HB2  sing N N 315 
NLE   CB  HB3  sing N N 316 
NLE   CG  CD   sing N N 317 
NLE   CG  HG2  sing N N 318 
NLE   CG  HG3  sing N N 319 
NLE   CD  CE   sing N N 320 
NLE   CD  HD2  sing N N 321 
NLE   CD  HD3  sing N N 322 
NLE   CE  HE1  sing N N 323 
NLE   CE  HE2  sing N N 324 
NLE   CE  HE3  sing N N 325 
PHE   N   CA   sing N N 326 
PHE   N   H    sing N N 327 
PHE   N   H2   sing N N 328 
PHE   CA  C    sing N N 329 
PHE   CA  CB   sing N N 330 
PHE   CA  HA   sing N N 331 
PHE   C   O    doub N N 332 
PHE   C   OXT  sing N N 333 
PHE   CB  CG   sing N N 334 
PHE   CB  HB2  sing N N 335 
PHE   CB  HB3  sing N N 336 
PHE   CG  CD1  doub Y N 337 
PHE   CG  CD2  sing Y N 338 
PHE   CD1 CE1  sing Y N 339 
PHE   CD1 HD1  sing N N 340 
PHE   CD2 CE2  doub Y N 341 
PHE   CD2 HD2  sing N N 342 
PHE   CE1 CZ   doub Y N 343 
PHE   CE1 HE1  sing N N 344 
PHE   CE2 CZ   sing Y N 345 
PHE   CE2 HE2  sing N N 346 
PHE   CZ  HZ   sing N N 347 
PHE   OXT HXT  sing N N 348 
PRO   N   CA   sing N N 349 
PRO   N   CD   sing N N 350 
PRO   N   H    sing N N 351 
PRO   CA  C    sing N N 352 
PRO   CA  CB   sing N N 353 
PRO   CA  HA   sing N N 354 
PRO   C   O    doub N N 355 
PRO   C   OXT  sing N N 356 
PRO   CB  CG   sing N N 357 
PRO   CB  HB2  sing N N 358 
PRO   CB  HB3  sing N N 359 
PRO   CG  CD   sing N N 360 
PRO   CG  HG2  sing N N 361 
PRO   CG  HG3  sing N N 362 
PRO   CD  HD2  sing N N 363 
PRO   CD  HD3  sing N N 364 
PRO   OXT HXT  sing N N 365 
SER   N   CA   sing N N 366 
SER   N   H    sing N N 367 
SER   N   H2   sing N N 368 
SER   CA  C    sing N N 369 
SER   CA  CB   sing N N 370 
SER   CA  HA   sing N N 371 
SER   C   O    doub N N 372 
SER   C   OXT  sing N N 373 
SER   CB  OG   sing N N 374 
SER   CB  HB2  sing N N 375 
SER   CB  HB3  sing N N 376 
SER   OG  HG   sing N N 377 
SER   OXT HXT  sing N N 378 
THR   N   CA   sing N N 379 
THR   N   H    sing N N 380 
THR   N   H2   sing N N 381 
THR   CA  C    sing N N 382 
THR   CA  CB   sing N N 383 
THR   CA  HA   sing N N 384 
THR   C   O    doub N N 385 
THR   C   OXT  sing N N 386 
THR   CB  OG1  sing N N 387 
THR   CB  CG2  sing N N 388 
THR   CB  HB   sing N N 389 
THR   OG1 HG1  sing N N 390 
THR   CG2 HG21 sing N N 391 
THR   CG2 HG22 sing N N 392 
THR   CG2 HG23 sing N N 393 
THR   OXT HXT  sing N N 394 
TRP   N   CA   sing N N 395 
TRP   N   H    sing N N 396 
TRP   N   H2   sing N N 397 
TRP   CA  C    sing N N 398 
TRP   CA  CB   sing N N 399 
TRP   CA  HA   sing N N 400 
TRP   C   O    doub N N 401 
TRP   C   OXT  sing N N 402 
TRP   CB  CG   sing N N 403 
TRP   CB  HB2  sing N N 404 
TRP   CB  HB3  sing N N 405 
TRP   CG  CD1  doub Y N 406 
TRP   CG  CD2  sing Y N 407 
TRP   CD1 NE1  sing Y N 408 
TRP   CD1 HD1  sing N N 409 
TRP   CD2 CE2  doub Y N 410 
TRP   CD2 CE3  sing Y N 411 
TRP   NE1 CE2  sing Y N 412 
TRP   NE1 HE1  sing N N 413 
TRP   CE2 CZ2  sing Y N 414 
TRP   CE3 CZ3  doub Y N 415 
TRP   CE3 HE3  sing N N 416 
TRP   CZ2 CH2  doub Y N 417 
TRP   CZ2 HZ2  sing N N 418 
TRP   CZ3 CH2  sing Y N 419 
TRP   CZ3 HZ3  sing N N 420 
TRP   CH2 HH2  sing N N 421 
TRP   OXT HXT  sing N N 422 
TYR   N   CA   sing N N 423 
TYR   N   H    sing N N 424 
TYR   N   H2   sing N N 425 
TYR   CA  C    sing N N 426 
TYR   CA  CB   sing N N 427 
TYR   CA  HA   sing N N 428 
TYR   C   O    doub N N 429 
TYR   C   OXT  sing N N 430 
TYR   CB  CG   sing N N 431 
TYR   CB  HB2  sing N N 432 
TYR   CB  HB3  sing N N 433 
TYR   CG  CD1  doub Y N 434 
TYR   CG  CD2  sing Y N 435 
TYR   CD1 CE1  sing Y N 436 
TYR   CD1 HD1  sing N N 437 
TYR   CD2 CE2  doub Y N 438 
TYR   CD2 HD2  sing N N 439 
TYR   CE1 CZ   doub Y N 440 
TYR   CE1 HE1  sing N N 441 
TYR   CE2 CZ   sing Y N 442 
TYR   CE2 HE2  sing N N 443 
TYR   CZ  OH   sing N N 444 
TYR   OH  HH   sing N N 445 
TYR   OXT HXT  sing N N 446 
VAL   N   CA   sing N N 447 
VAL   N   H    sing N N 448 
VAL   N   H2   sing N N 449 
VAL   CA  C    sing N N 450 
VAL   CA  CB   sing N N 451 
VAL   CA  HA   sing N N 452 
VAL   C   O    doub N N 453 
VAL   C   OXT  sing N N 454 
VAL   CB  CG1  sing N N 455 
VAL   CB  CG2  sing N N 456 
VAL   CB  HB   sing N N 457 
VAL   CG1 HG11 sing N N 458 
VAL   CG1 HG12 sing N N 459 
VAL   CG1 HG13 sing N N 460 
VAL   CG2 HG21 sing N N 461 
VAL   CG2 HG22 sing N N 462 
VAL   CG2 HG23 sing N N 463 
VAL   OXT HXT  sing N N 464 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XIQ 
_em_admin.last_update        2024-07-03 
_em_admin.map_release_date   2024-07-03 
_em_admin.title              'Structure of L796778-SSTR3 G protein complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_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                    ? 
_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 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FC0   ? ? FC0   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NIT   ? ? NIT   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NLE   ? ? NLE   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 A1D5B ? ? A1D5B ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_atom_sites.entry_id                    8XIQ 
_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.Cartn_transform_axes        ? 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . LEU   A 1 40  ? 158.113 107.575 99.224  1.00 72.33  ?  40  LEU   A N    1 
ATOM   2    C CA   . LEU   A 1 40  ? 158.862 108.364 100.195 1.00 72.33  ?  40  LEU   A CA   1 
ATOM   3    C C    . LEU   A 1 40  ? 159.559 107.465 101.211 1.00 72.33  ?  40  LEU   A C    1 
ATOM   4    O O    . LEU   A 1 40  ? 159.547 106.241 101.082 1.00 72.33  ?  40  LEU   A O    1 
ATOM   5    C CB   . LEU   A 1 40  ? 157.938 109.351 100.912 1.00 72.33  ?  40  LEU   A CB   1 
ATOM   6    C CG   . LEU   A 1 40  ? 157.227 110.379 100.030 1.00 72.33  ?  40  LEU   A CG   1 
ATOM   7    C CD1  . LEU   A 1 40  ? 156.340 111.285 100.871 1.00 72.33  ?  40  LEU   A CD1  1 
ATOM   8    C CD2  . LEU   A 1 40  ? 158.235 111.197 99.237  1.00 72.33  ?  40  LEU   A CD2  1 
ATOM   9    N N    . ALA   A 1 41  ? 160.166 108.082 102.221 1.00 76.41  ?  41  ALA   A N    1 
ATOM   10   C CA   . ALA   A 1 41  ? 160.867 107.352 103.264 1.00 76.41  ?  41  ALA   A CA   1 
ATOM   11   C C    . ALA   A 1 41  ? 159.876 106.923 104.346 1.00 76.41  ?  41  ALA   A C    1 
ATOM   12   O O    . ALA   A 1 41  ? 158.657 107.038 104.186 1.00 76.41  ?  41  ALA   A O    1 
ATOM   13   C CB   . ALA   A 1 41  ? 162.001 108.202 103.832 1.00 76.41  ?  41  ALA   A CB   1 
ATOM   14   N N    . VAL   A 1 42  ? 160.395 106.419 105.468 1.00 73.77  ?  42  VAL   A N    1 
ATOM   15   C CA   . VAL   A 1 42  ? 159.532 105.988 106.560 1.00 73.77  ?  42  VAL   A CA   1 
ATOM   16   C C    . VAL   A 1 42  ? 158.865 107.167 107.255 1.00 73.77  ?  42  VAL   A C    1 
ATOM   17   O O    . VAL   A 1 42  ? 157.838 106.987 107.922 1.00 73.77  ?  42  VAL   A O    1 
ATOM   18   C CB   . VAL   A 1 42  ? 160.326 105.143 107.574 1.00 73.77  ?  42  VAL   A CB   1 
ATOM   19   C CG1  . VAL   A 1 42  ? 160.856 103.881 106.911 1.00 73.77  ?  42  VAL   A CG1  1 
ATOM   20   C CG2  . VAL   A 1 42  ? 161.466 105.957 108.169 1.00 73.77  ?  42  VAL   A CG2  1 
ATOM   21   N N    . SER   A 1 43  ? 159.420 108.375 107.113 1.00 77.00  ?  43  SER   A N    1 
ATOM   22   C CA   . SER   A 1 43  ? 158.827 109.547 107.750 1.00 77.00  ?  43  SER   A CA   1 
ATOM   23   C C    . SER   A 1 43  ? 157.396 109.776 107.283 1.00 77.00  ?  43  SER   A C    1 
ATOM   24   O O    . SER   A 1 43  ? 156.543 110.188 108.079 1.00 77.00  ?  43  SER   A O    1 
ATOM   25   C CB   . SER   A 1 43  ? 159.682 110.784 107.473 1.00 77.00  ?  43  SER   A CB   1 
ATOM   26   O OG   . SER   A 1 43  ? 160.996 110.619 107.977 1.00 77.00  ?  43  SER   A OG   1 
ATOM   27   N N    . GLY   A 1 44  ? 157.110 109.498 106.010 1.00 82.99  ?  44  GLY   A N    1 
ATOM   28   C CA   . GLY   A 1 44  ? 155.757 109.606 105.488 1.00 82.99  ?  44  GLY   A CA   1 
ATOM   29   C C    . GLY   A 1 44  ? 154.736 108.759 106.222 1.00 82.99  ?  44  GLY   A C    1 
ATOM   30   O O    . GLY   A 1 44  ? 153.532 108.975 106.040 1.00 82.99  ?  44  GLY   A O    1 
ATOM   31   N N    . VAL   A 1 45  ? 155.183 107.804 107.035 1.00 86.70  ?  45  VAL   A N    1 
ATOM   32   C CA   . VAL   A 1 45  ? 154.288 107.026 107.871 1.00 86.70  ?  45  VAL   A CA   1 
ATOM   33   C C    . VAL   A 1 45  ? 154.315 107.483 109.328 1.00 86.70  ?  45  VAL   A C    1 
ATOM   34   O O    . VAL   A 1 45  ? 153.328 107.281 110.045 1.00 86.70  ?  45  VAL   A O    1 
ATOM   35   C CB   . VAL   A 1 45  ? 154.617 105.522 107.764 1.00 86.70  ?  45  VAL   A CB   1 
ATOM   36   C CG1  . VAL   A 1 45  ? 153.480 104.676 108.324 1.00 86.70  ?  45  VAL   A CG1  1 
ATOM   37   C CG2  . VAL   A 1 45  ? 154.910 105.145 106.320 1.00 86.70  ?  45  VAL   A CG2  1 
ATOM   38   N N    . LEU   A 1 46  ? 155.404 108.108 109.780 1.00 86.31  ?  46  LEU   A N    1 
ATOM   39   C CA   . LEU   A 1 46  ? 155.510 108.498 111.182 1.00 86.31  ?  46  LEU   A CA   1 
ATOM   40   C C    . LEU   A 1 46  ? 154.772 109.802 111.464 1.00 86.31  ?  46  LEU   A C    1 
ATOM   41   O O    . LEU   A 1 46  ? 154.145 109.946 112.520 1.00 86.31  ?  46  LEU   A O    1 
ATOM   42   C CB   . LEU   A 1 46  ? 156.983 108.616 111.581 1.00 86.31  ?  46  LEU   A CB   1 
ATOM   43   C CG   . LEU   A 1 46  ? 157.319 108.876 113.052 1.00 86.31  ?  46  LEU   A CG   1 
ATOM   44   C CD1  . LEU   A 1 46  ? 158.567 108.106 113.450 1.00 86.31  ?  46  LEU   A CD1  1 
ATOM   45   C CD2  . LEU   A 1 46  ? 157.510 110.363 113.322 1.00 86.31  ?  46  LEU   A CD2  1 
ATOM   46   N N    . ILE   A 1 47  ? 154.835 110.757 110.541 1.00 85.46  ?  47  ILE   A N    1 
ATOM   47   C CA   . ILE   A 1 47  ? 154.235 112.076 110.737 1.00 85.46  ?  47  ILE   A CA   1 
ATOM   48   C C    . ILE   A 1 47  ? 152.710 111.985 110.801 1.00 85.46  ?  47  ILE   A C    1 
ATOM   49   O O    . ILE   A 1 47  ? 152.116 112.552 111.731 1.00 85.46  ?  47  ILE   A O    1 
ATOM   50   C CB   . ILE   A 1 47  ? 154.695 113.065 109.649 1.00 85.46  ?  47  ILE   A CB   1 
ATOM   51   C CG1  . ILE   A 1 47  ? 156.031 113.713 110.028 1.00 85.46  ?  47  ILE   A CG1  1 
ATOM   52   C CG2  . ILE   A 1 47  ? 153.643 114.140 109.412 1.00 85.46  ?  47  ILE   A CG2  1 
ATOM   53   C CD1  . ILE   A 1 47  ? 157.230 112.794 109.929 1.00 85.46  ?  47  ILE   A CD1  1 
ATOM   54   N N    . PRO   A 1 48  ? 152.025 111.307 109.867 1.00 90.45  ?  48  PRO   A N    1 
ATOM   55   C CA   . PRO   A 1 48  ? 150.551 111.280 109.954 1.00 90.45  ?  48  PRO   A CA   1 
ATOM   56   C C    . PRO   A 1 48  ? 150.026 110.582 111.198 1.00 90.45  ?  48  PRO   A C    1 
ATOM   57   O O    . PRO   A 1 48  ? 149.199 111.154 111.921 1.00 90.45  ?  48  PRO   A O    1 
ATOM   58   C CB   . PRO   A 1 48  ? 150.140 110.547 108.667 1.00 90.45  ?  48  PRO   A CB   1 
ATOM   59   C CG   . PRO   A 1 48  ? 151.295 110.703 107.750 1.00 90.45  ?  48  PRO   A CG   1 
ATOM   60   C CD   . PRO   A 1 48  ? 152.494 110.643 108.636 1.00 90.45  ?  48  PRO   A CD   1 
ATOM   61   N N    . LEU   A 1 49  ? 150.491 109.359 111.470 1.00 91.46  ?  49  LEU   A N    1 
ATOM   62   C CA   . LEU   A 1 49  ? 149.967 108.572 112.583 1.00 91.46  ?  49  LEU   A CA   1 
ATOM   63   C C    . LEU   A 1 49  ? 150.054 109.338 113.898 1.00 91.46  ?  49  LEU   A C    1 
ATOM   64   O O    . LEU   A 1 49  ? 149.046 109.533 114.588 1.00 91.46  ?  49  LEU   A O    1 
ATOM   65   C CB   . LEU   A 1 49  ? 150.720 107.243 112.681 1.00 91.46  ?  49  LEU   A CB   1 
ATOM   66   C CG   . LEU   A 1 49  ? 150.556 106.276 111.507 1.00 91.46  ?  49  LEU   A CG   1 
ATOM   67   C CD1  . LEU   A 1 49  ? 151.377 105.016 111.731 1.00 91.46  ?  49  LEU   A CD1  1 
ATOM   68   C CD2  . LEU   A 1 49  ? 149.089 105.934 111.295 1.00 91.46  ?  49  LEU   A CD2  1 
ATOM   69   N N    . VAL   A 1 50  ? 151.263 109.787 114.254 1.00 89.74  ?  50  VAL   A N    1 
ATOM   70   C CA   . VAL   A 1 50  ? 151.446 110.578 115.470 1.00 89.74  ?  50  VAL   A CA   1 
ATOM   71   C C    . VAL   A 1 50  ? 150.490 111.763 115.481 1.00 89.74  ?  50  VAL   A C    1 
ATOM   72   O O    . VAL   A 1 50  ? 149.909 112.101 116.521 1.00 89.74  ?  50  VAL   A O    1 
ATOM   73   C CB   . VAL   A 1 50  ? 152.914 111.030 115.598 1.00 89.74  ?  50  VAL   A CB   1 
ATOM   74   C CG1  . VAL   A 1 50  ? 153.085 111.962 116.788 1.00 89.74  ?  50  VAL   A CG1  1 
ATOM   75   C CG2  . VAL   A 1 50  ? 153.827 109.822 115.732 1.00 89.74  ?  50  VAL   A CG2  1 
ATOM   76   N N    . TYR   A 1 51  ? 150.301 112.399 114.319 1.00 91.10  ?  51  TYR   A N    1 
ATOM   77   C CA   . TYR   A 1 51  ? 149.315 113.463 114.168 1.00 91.10  ?  51  TYR   A CA   1 
ATOM   78   C C    . TYR   A 1 51  ? 147.992 113.083 114.819 1.00 91.10  ?  51  TYR   A C    1 
ATOM   79   O O    . TYR   A 1 51  ? 147.507 113.776 115.723 1.00 91.10  ?  51  TYR   A O    1 
ATOM   80   C CB   . TYR   A 1 51  ? 149.105 113.779 112.683 1.00 91.10  ?  51  TYR   A CB   1 
ATOM   81   C CG   . TYR   A 1 51  ? 150.009 114.861 112.140 1.00 91.10  ?  51  TYR   A CG   1 
ATOM   82   C CD1  . TYR   A 1 51  ? 150.840 115.587 112.982 1.00 91.10  ?  51  TYR   A CD1  1 
ATOM   83   C CD2  . TYR   A 1 51  ? 150.020 115.165 110.785 1.00 91.10  ?  51  TYR   A CD2  1 
ATOM   84   C CE1  . TYR   A 1 51  ? 151.664 116.579 112.488 1.00 91.10  ?  51  TYR   A CE1  1 
ATOM   85   C CE2  . TYR   A 1 51  ? 150.839 116.156 110.282 1.00 91.10  ?  51  TYR   A CE2  1 
ATOM   86   C CZ   . TYR   A 1 51  ? 151.659 116.860 111.137 1.00 91.10  ?  51  TYR   A CZ   1 
ATOM   87   O OH   . TYR   A 1 51  ? 152.477 117.847 110.641 1.00 91.10  ?  51  TYR   A OH   1 
ATOM   88   N N    . LEU   A 1 52  ? 147.416 111.959 114.377 1.00 93.22  ?  52  LEU   A N    1 
ATOM   89   C CA   . LEU   A 1 52  ? 146.174 111.464 114.964 1.00 93.22  ?  52  LEU   A CA   1 
ATOM   90   C C    . LEU   A 1 52  ? 146.255 111.466 116.482 1.00 93.22  ?  52  LEU   A C    1 
ATOM   91   O O    . LEU   A 1 52  ? 145.406 112.057 117.161 1.00 93.22  ?  52  LEU   A O    1 
ATOM   92   C CB   . LEU   A 1 52  ? 145.867 110.057 114.446 1.00 93.22  ?  52  LEU   A CB   1 
ATOM   93   C CG   . LEU   A 1 52  ? 145.150 109.903 113.101 1.00 93.22  ?  52  LEU   A CG   1 
ATOM   94   C CD1  . LEU   A 1 52  ? 143.862 110.711 113.085 1.00 93.22  ?  52  LEU   A CD1  1 
ATOM   95   C CD2  . LEU   A 1 52  ? 146.049 110.287 111.936 1.00 93.22  ?  52  LEU   A CD2  1 
ATOM   96   N N    . VAL   A 1 53  ? 147.303 110.839 117.028 1.00 92.22  ?  53  VAL   A N    1 
ATOM   97   C CA   . VAL   A 1 53  ? 147.502 110.816 118.477 1.00 92.22  ?  53  VAL   A CA   1 
ATOM   98   C C    . VAL   A 1 53  ? 147.411 112.229 119.035 1.00 92.22  ?  53  VAL   A C    1 
ATOM   99   O O    . VAL   A 1 53  ? 146.573 112.525 119.897 1.00 92.22  ?  53  VAL   A O    1 
ATOM   100  C CB   . VAL   A 1 53  ? 148.848 110.160 118.828 1.00 92.22  ?  53  VAL   A CB   1 
ATOM   101  C CG1  . VAL   A 1 53  ? 149.059 110.155 120.334 1.00 92.22  ?  53  VAL   A CG1  1 
ATOM   102  C CG2  . VAL   A 1 53  ? 148.911 108.747 118.269 1.00 92.22  ?  53  VAL   A CG2  1 
ATOM   103  N N    . VAL   A 1 54  ? 148.249 113.130 118.511 1.00 91.27  ?  54  VAL   A N    1 
ATOM   104  C CA   . VAL   A 1 54  ? 148.212 114.526 118.941 1.00 91.27  ?  54  VAL   A CA   1 
ATOM   105  C C    . VAL   A 1 54  ? 146.792 115.061 118.842 1.00 91.27  ?  54  VAL   A C    1 
ATOM   106  O O    . VAL   A 1 54  ? 146.245 115.609 119.809 1.00 91.27  ?  54  VAL   A O    1 
ATOM   107  C CB   . VAL   A 1 54  ? 149.193 115.373 118.110 1.00 91.27  ?  54  VAL   A CB   1 
ATOM   108  C CG1  . VAL   A 1 54  ? 149.110 116.836 118.519 1.00 91.27  ?  54  VAL   A CG1  1 
ATOM   109  C CG2  . VAL   A 1 54  ? 150.612 114.849 118.268 1.00 91.27  ?  54  VAL   A CG2  1 
ATOM   110  N N    . CYS   A 1 55  ? 146.162 114.864 117.680 1.00 93.96  ?  55  CYS   A N    1 
ATOM   111  C CA   . CYS   A 1 55  ? 144.774 115.269 117.494 1.00 93.96  ?  55  CYS   A CA   1 
ATOM   112  C C    . CYS   A 1 55  ? 143.909 114.752 118.634 1.00 93.96  ?  55  CYS   A C    1 
ATOM   113  O O    . CYS   A 1 55  ? 143.244 115.530 119.331 1.00 93.96  ?  55  CYS   A O    1 
ATOM   114  C CB   . CYS   A 1 55  ? 144.259 114.762 116.146 1.00 93.96  ?  55  CYS   A CB   1 
ATOM   115  S SG   . CYS   A 1 55  ? 142.501 115.065 115.858 1.00 93.96  ?  55  CYS   A SG   1 
ATOM   116  N N    . VAL   A 1 56  ? 143.953 113.435 118.866 1.00 93.76  ?  56  VAL   A N    1 
ATOM   117  C CA   . VAL   A 1 56  ? 143.178 112.837 119.950 1.00 93.76  ?  56  VAL   A CA   1 
ATOM   118  C C    . VAL   A 1 56  ? 143.438 113.583 121.249 1.00 93.76  ?  56  VAL   A C    1 
ATOM   119  O O    . VAL   A 1 56  ? 142.503 114.021 121.933 1.00 93.76  ?  56  VAL   A O    1 
ATOM   120  C CB   . VAL   A 1 56  ? 143.503 111.338 120.084 1.00 93.76  ?  56  VAL   A CB   1 
ATOM   121  C CG1  . VAL   A 1 56  ? 142.837 110.761 121.322 1.00 93.76  ?  56  VAL   A CG1  1 
ATOM   122  C CG2  . VAL   A 1 56  ? 143.060 110.586 118.839 1.00 93.76  ?  56  VAL   A CG2  1 
ATOM   123  N N    . VAL   A 1 57  ? 144.720 113.783 121.576 1.00 92.01  ?  57  VAL   A N    1 
ATOM   124  C CA   . VAL   A 1 57  ? 145.085 114.515 122.788 1.00 92.01  ?  57  VAL   A CA   1 
ATOM   125  C C    . VAL   A 1 57  ? 144.324 115.830 122.846 1.00 92.01  ?  57  VAL   A C    1 
ATOM   126  O O    . VAL   A 1 57  ? 143.580 116.101 123.798 1.00 92.01  ?  57  VAL   A O    1 
ATOM   127  C CB   . VAL   A 1 57  ? 146.605 114.743 122.848 1.00 92.01  ?  57  VAL   A CB   1 
ATOM   128  C CG1  . VAL   A 1 57  ? 146.961 115.634 124.028 1.00 92.01  ?  57  VAL   A CG1  1 
ATOM   129  C CG2  . VAL   A 1 57  ? 147.338 113.414 122.940 1.00 92.01  ?  57  VAL   A CG2  1 
ATOM   130  N N    . GLY   A 1 58  ? 144.461 116.639 121.794 1.00 92.82  ?  58  GLY   A N    1 
ATOM   131  C CA   . GLY   A 1 58  ? 143.729 117.884 121.698 1.00 92.82  ?  58  GLY   A CA   1 
ATOM   132  C C    . GLY   A 1 58  ? 142.256 117.650 121.939 1.00 92.82  ?  58  GLY   A C    1 
ATOM   133  O O    . GLY   A 1 58  ? 141.673 118.229 122.865 1.00 92.82  ?  58  GLY   A O    1 
ATOM   134  N N    . LEU   A 1 59  ? 141.665 116.756 121.139 1.00 94.41  ?  59  LEU   A N    1 
ATOM   135  C CA   . LEU   A 1 59  ? 140.260 116.410 121.318 1.00 94.41  ?  59  LEU   A CA   1 
ATOM   136  C C    . LEU   A 1 59  ? 139.980 116.063 122.771 1.00 94.41  ?  59  LEU   A C    1 
ATOM   137  O O    . LEU   A 1 59  ? 139.071 116.627 123.393 1.00 94.41  ?  59  LEU   A O    1 
ATOM   138  C CB   . LEU   A 1 59  ? 139.882 115.247 120.399 1.00 94.41  ?  59  LEU   A CB   1 
ATOM   139  C CG   . LEU   A 1 59  ? 140.033 115.479 118.895 1.00 94.41  ?  59  LEU   A CG   1 
ATOM   140  C CD1  . LEU   A 1 59  ? 139.583 114.254 118.114 1.00 94.41  ?  59  LEU   A CD1  1 
ATOM   141  C CD2  . LEU   A 1 59  ? 139.259 116.712 118.458 1.00 94.41  ?  59  LEU   A CD2  1 
ATOM   142  N N    . LEU   A 1 60  ? 140.799 115.172 123.340 1.00 92.29  ?  60  LEU   A N    1 
ATOM   143  C CA   . LEU   A 1 60  ? 140.650 114.795 124.740 1.00 92.29  ?  60  LEU   A CA   1 
ATOM   144  C C    . LEU   A 1 60  ? 140.541 116.037 125.612 1.00 92.29  ?  60  LEU   A C    1 
ATOM   145  O O    . LEU   A 1 60  ? 139.541 116.236 126.314 1.00 92.29  ?  60  LEU   A O    1 
ATOM   146  C CB   . LEU   A 1 60  ? 141.828 113.915 125.171 1.00 92.29  ?  60  LEU   A CB   1 
ATOM   147  C CG   . LEU   A 1 60  ? 141.723 113.123 126.480 1.00 92.29  ?  60  LEU   A CG   1 
ATOM   148  C CD1  . LEU   A 1 60  ? 142.119 113.962 127.691 1.00 92.29  ?  60  LEU   A CD1  1 
ATOM   149  C CD2  . LEU   A 1 60  ? 140.320 112.558 126.653 1.00 92.29  ?  60  LEU   A CD2  1 
ATOM   150  N N    . GLY   A 1 61  ? 141.543 116.914 125.525 1.00 91.50  ?  61  GLY   A N    1 
ATOM   151  C CA   . GLY   A 1 61  ? 141.532 118.153 126.271 1.00 91.50  ?  61  GLY   A CA   1 
ATOM   152  C C    . GLY   A 1 61  ? 140.226 118.882 126.063 1.00 91.50  ?  61  GLY   A C    1 
ATOM   153  O O    . GLY   A 1 61  ? 139.506 119.170 127.028 1.00 91.50  ?  61  GLY   A O    1 
ATOM   154  N N    . ASN   A 1 62  ? 139.883 119.121 124.794 1.00 93.73  ?  62  ASN   A N    1 
ATOM   155  C CA   . ASN   A 1 62  ? 138.628 119.794 124.485 1.00 93.73  ?  62  ASN   A CA   1 
ATOM   156  C C    . ASN   A 1 62  ? 137.461 119.075 125.141 1.00 93.73  ?  62  ASN   A C    1 
ATOM   157  O O    . ASN   A 1 62  ? 136.665 119.691 125.862 1.00 93.73  ?  62  ASN   A O    1 
ATOM   158  C CB   . ASN   A 1 62  ? 138.434 119.881 122.971 1.00 93.73  ?  62  ASN   A CB   1 
ATOM   159  C CG   . ASN   A 1 62  ? 139.410 120.834 122.313 1.00 93.73  ?  62  ASN   A CG   1 
ATOM   160  O OD1  . ASN   A 1 62  ? 139.171 122.040 122.253 1.00 93.73  ?  62  ASN   A OD1  1 
ATOM   161  N ND2  . ASN   A 1 62  ? 140.517 120.298 121.813 1.00 93.73  ?  62  ASN   A ND2  1 
ATOM   162  N N    . SER   A 1 63  ? 137.379 117.754 124.949 1.00 93.13  ?  63  SER   A N    1 
ATOM   163  C CA   . SER   A 1 63  ? 136.293 116.987 125.548 1.00 93.13  ?  63  SER   A CA   1 
ATOM   164  C C    . SER   A 1 63  ? 136.197 117.276 127.037 1.00 93.13  ?  63  SER   A C    1 
ATOM   165  O O    . SER   A 1 63  ? 135.115 117.574 127.558 1.00 93.13  ?  63  SER   A O    1 
ATOM   166  C CB   . SER   A 1 63  ? 136.501 115.492 125.297 1.00 93.13  ?  63  SER   A CB   1 
ATOM   167  O OG   . SER   A 1 63  ? 137.634 115.008 125.996 1.00 93.13  ?  63  SER   A OG   1 
ATOM   168  N N    . LEU   A 1 64  ? 137.343 117.261 127.726 1.00 90.41  ?  64  LEU   A N    1 
ATOM   169  C CA   . LEU   A 1 64  ? 137.342 117.532 129.158 1.00 90.41  ?  64  LEU   A CA   1 
ATOM   170  C C    . LEU   A 1 64  ? 136.724 118.892 129.448 1.00 90.41  ?  64  LEU   A C    1 
ATOM   171  O O    . LEU   A 1 64  ? 135.778 119.001 130.239 1.00 90.41  ?  64  LEU   A O    1 
ATOM   172  C CB   . LEU   A 1 64  ? 138.764 117.443 129.712 1.00 90.41  ?  64  LEU   A CB   1 
ATOM   173  C CG   . LEU   A 1 64  ? 138.884 117.449 131.237 1.00 90.41  ?  64  LEU   A CG   1 
ATOM   174  C CD1  . LEU   A 1 64  ? 137.905 116.461 131.851 1.00 90.41  ?  64  LEU   A CD1  1 
ATOM   175  C CD2  . LEU   A 1 64  ? 140.305 117.120 131.662 1.00 90.41  ?  64  LEU   A CD2  1 
ATOM   176  N N    . VAL   A 1 65  ? 137.211 119.940 128.774 1.00 91.01  ?  65  VAL   A N    1 
ATOM   177  C CA   . VAL   A 1 65  ? 136.665 121.266 129.041 1.00 91.01  ?  65  VAL   A CA   1 
ATOM   178  C C    . VAL   A 1 65  ? 135.205 121.321 128.620 1.00 91.01  ?  65  VAL   A C    1 
ATOM   179  O O    . VAL   A 1 65  ? 134.404 122.044 129.227 1.00 91.01  ?  65  VAL   A O    1 
ATOM   180  C CB   . VAL   A 1 65  ? 137.513 122.367 128.364 1.00 91.01  ?  65  VAL   A CB   1 
ATOM   181  C CG1  . VAL   A 1 65  ? 137.484 122.209 126.849 1.00 91.01  ?  65  VAL   A CG1  1 
ATOM   182  C CG2  . VAL   A 1 65  ? 137.070 123.762 128.782 1.00 91.01  ?  65  VAL   A CG2  1 
ATOM   183  N N    . ILE   A 1 66  ? 134.822 120.522 127.616 1.00 92.52  ?  66  ILE   A N    1 
ATOM   184  C CA   . ILE   A 1 66  ? 133.413 120.429 127.242 1.00 92.52  ?  66  ILE   A CA   1 
ATOM   185  C C    . ILE   A 1 66  ? 132.580 120.093 128.469 1.00 92.52  ?  66  ILE   A C    1 
ATOM   186  O O    . ILE   A 1 66  ? 131.590 120.769 128.779 1.00 92.52  ?  66  ILE   A O    1 
ATOM   187  C CB   . ILE   A 1 66  ? 133.218 119.393 126.120 1.00 92.52  ?  66  ILE   A CB   1 
ATOM   188  C CG1  . ILE   A 1 66  ? 133.690 119.961 124.780 1.00 92.52  ?  66  ILE   A CG1  1 
ATOM   189  C CG2  . ILE   A 1 66  ? 131.763 118.959 126.037 1.00 92.52  ?  66  ILE   A CG2  1 
ATOM   190  C CD1  . ILE   A 1 66  ? 133.540 119.000 123.621 1.00 92.52  ?  66  ILE   A CD1  1 
ATOM   191  N N    . TYR   A 1 67  ? 133.008 119.075 129.218 1.00 90.30  ?  67  TYR   A N    1 
ATOM   192  C CA   . TYR   A 1 67  ? 132.325 118.739 130.460 1.00 90.30  ?  67  TYR   A CA   1 
ATOM   193  C C    . TYR   A 1 67  ? 132.252 119.954 131.375 1.00 90.30  ?  67  TYR   A C    1 
ATOM   194  O O    . TYR   A 1 67  ? 131.164 120.356 131.809 1.00 90.30  ?  67  TYR   A O    1 
ATOM   195  C CB   . TYR   A 1 67  ? 133.038 117.576 131.150 1.00 90.30  ?  67  TYR   A CB   1 
ATOM   196  C CG   . TYR   A 1 67  ? 132.135 116.733 132.022 1.00 90.30  ?  67  TYR   A CG   1 
ATOM   197  C CD1  . TYR   A 1 67  ? 131.975 117.018 133.371 1.00 90.30  ?  67  TYR   A CD1  1 
ATOM   198  C CD2  . TYR   A 1 67  ? 131.445 115.650 131.494 1.00 90.30  ?  67  TYR   A CD2  1 
ATOM   199  C CE1  . TYR   A 1 67  ? 131.151 116.248 134.170 1.00 90.30  ?  67  TYR   A CE1  1 
ATOM   200  C CE2  . TYR   A 1 67  ? 130.619 114.875 132.285 1.00 90.30  ?  67  TYR   A CE2  1 
ATOM   201  C CZ   . TYR   A 1 67  ? 130.476 115.178 133.622 1.00 90.30  ?  67  TYR   A CZ   1 
ATOM   202  O OH   . TYR   A 1 67  ? 129.655 114.410 134.415 1.00 90.30  ?  67  TYR   A OH   1 
ATOM   203  N N    . VAL   A 1 68  ? 133.397 120.599 131.620 1.00 86.03  ?  68  VAL   A N    1 
ATOM   204  C CA   . VAL   A 1 68  ? 133.425 121.725 132.545 1.00 86.03  ?  68  VAL   A CA   1 
ATOM   205  C C    . VAL   A 1 68  ? 132.694 122.938 131.996 1.00 86.03  ?  68  VAL   A C    1 
ATOM   206  O O    . VAL   A 1 68  ? 132.491 123.914 132.728 1.00 86.03  ?  68  VAL   A O    1 
ATOM   207  C CB   . VAL   A 1 68  ? 134.879 122.090 132.919 1.00 86.03  ?  68  VAL   A CB   1 
ATOM   208  C CG1  . VAL   A 1 68  ? 135.557 120.954 133.673 1.00 86.03  ?  68  VAL   A CG1  1 
ATOM   209  C CG2  . VAL   A 1 68  ? 135.671 122.464 131.673 1.00 86.03  ?  68  VAL   A CG2  1 
ATOM   210  N N    . VAL   A 1 69  ? 132.274 122.898 130.728 1.00 87.74  ?  69  VAL   A N    1 
ATOM   211  C CA   . VAL   A 1 69  ? 131.470 123.978 130.169 1.00 87.74  ?  69  VAL   A CA   1 
ATOM   212  C C    . VAL   A 1 69  ? 130.025 123.559 129.933 1.00 87.74  ?  69  VAL   A C    1 
ATOM   213  O O    . VAL   A 1 69  ? 129.193 124.414 129.588 1.00 87.74  ?  69  VAL   A O    1 
ATOM   214  C CB   . VAL   A 1 69  ? 132.094 124.522 128.864 1.00 87.74  ?  69  VAL   A CB   1 
ATOM   215  C CG1  . VAL   A 1 69  ? 131.651 123.702 127.663 1.00 87.74  ?  69  VAL   A CG1  1 
ATOM   216  C CG2  . VAL   A 1 69  ? 131.762 125.998 128.680 1.00 87.74  ?  69  VAL   A CG2  1 
ATOM   217  N N    . LEU   A 1 70  ? 129.692 122.284 130.127 1.00 88.91  ?  70  LEU   A N    1 
ATOM   218  C CA   . LEU   A 1 70  ? 128.331 121.817 129.887 1.00 88.91  ?  70  LEU   A CA   1 
ATOM   219  C C    . LEU   A 1 70  ? 127.699 121.130 131.085 1.00 88.91  ?  70  LEU   A C    1 
ATOM   220  O O    . LEU   A 1 70  ? 126.503 121.312 131.329 1.00 88.91  ?  70  LEU   A O    1 
ATOM   221  C CB   . LEU   A 1 70  ? 128.302 120.862 128.683 1.00 88.91  ?  70  LEU   A CB   1 
ATOM   222  C CG   . LEU   A 1 70  ? 128.615 121.485 127.320 1.00 88.91  ?  70  LEU   A CG   1 
ATOM   223  C CD1  . LEU   A 1 70  ? 128.413 120.471 126.205 1.00 88.91  ?  70  LEU   A CD1  1 
ATOM   224  C CD2  . LEU   A 1 70  ? 127.762 122.722 127.085 1.00 88.91  ?  70  LEU   A CD2  1 
ATOM   225  N N    . ARG   A 1 71  ? 128.462 120.346 131.844 1.00 85.01  ?  71  ARG   A N    1 
ATOM   226  C CA   . ARG   A 1 71  ? 127.908 119.577 132.952 1.00 85.01  ?  71  ARG   A CA   1 
ATOM   227  C C    . ARG   A 1 71  ? 128.342 120.089 134.319 1.00 85.01  ?  71  ARG   A C    1 
ATOM   228  O O    . ARG   A 1 71  ? 127.514 120.178 135.230 1.00 85.01  ?  71  ARG   A O    1 
ATOM   229  C CB   . ARG   A 1 71  ? 128.298 118.101 132.816 1.00 85.01  ?  71  ARG   A CB   1 
ATOM   230  C CG   . ARG   A 1 71  ? 127.594 117.179 133.799 1.00 85.01  ?  71  ARG   A CG   1 
ATOM   231  C CD   . ARG   A 1 71  ? 126.093 117.120 133.544 1.00 85.01  ?  71  ARG   A CD   1 
ATOM   232  N NE   . ARG   A 1 71  ? 125.772 116.492 132.265 1.00 85.01  ?  71  ARG   A NE   1 
ATOM   233  C CZ   . ARG   A 1 71  ? 125.406 117.156 131.173 1.00 85.01  ?  71  ARG   A CZ   1 
ATOM   234  N NH1  . ARG   A 1 71  ? 125.306 118.478 131.199 1.00 85.01  ?  71  ARG   A NH1  1 
ATOM   235  N NH2  . ARG   A 1 71  ? 125.134 116.497 130.054 1.00 85.01  ?  71  ARG   A NH2  1 
ATOM   236  N N    . HIS   A 1 72  ? 129.617 120.428 134.487 1.00 73.32  ?  72  HIS   A N    1 
ATOM   237  C CA   . HIS   A 1 72  ? 130.159 120.872 135.766 1.00 73.32  ?  72  HIS   A CA   1 
ATOM   238  C C    . HIS   A 1 72  ? 130.642 122.316 135.688 1.00 73.32  ?  72  HIS   A C    1 
ATOM   239  O O    . HIS   A 1 72  ? 131.713 122.661 136.191 1.00 73.32  ?  72  HIS   A O    1 
ATOM   240  C CB   . HIS   A 1 72  ? 131.285 119.951 136.230 1.00 73.32  ?  72  HIS   A CB   1 
ATOM   241  C CG   . HIS   A 1 72  ? 130.818 118.600 136.673 1.00 73.32  ?  72  HIS   A CG   1 
ATOM   242  N ND1  . HIS   A 1 72  ? 131.666 117.661 137.219 1.00 73.32  ?  72  HIS   A ND1  1 
ATOM   243  C CD2  . HIS   A 1 72  ? 129.589 118.031 136.655 1.00 73.32  ?  72  HIS   A CD2  1 
ATOM   244  C CE1  . HIS   A 1 72  ? 130.981 116.572 137.517 1.00 73.32  ?  72  HIS   A CE1  1 
ATOM   245  N NE2  . HIS   A 1 72  ? 129.719 116.769 137.184 1.00 73.32  ?  72  HIS   A NE2  1 
ATOM   246  N N    . THR   A 1 73  ? 129.853 123.177 135.052 1.00 71.34  ?  73  THR   A N    1 
ATOM   247  C CA   . THR   A 1 73  ? 130.206 124.586 134.962 1.00 71.34  ?  73  THR   A CA   1 
ATOM   248  C C    . THR   A 1 73  ? 130.022 125.273 136.312 1.00 71.34  ?  73  THR   A C    1 
ATOM   249  O O    . THR   A 1 73  ? 129.164 124.898 137.116 1.00 71.34  ?  73  THR   A O    1 
ATOM   250  C CB   . THR   A 1 73  ? 129.362 125.286 133.897 1.00 71.34  ?  73  THR   A CB   1 
ATOM   251  O OG1  . THR   A 1 73  ? 129.656 126.689 133.895 1.00 71.34  ?  73  THR   A OG1  1 
ATOM   252  C CG2  . THR   A 1 73  ? 127.877 125.081 134.167 1.00 71.34  ?  73  THR   A CG2  1 
ATOM   253  N N    . ALA   A 1 74  ? 130.851 126.289 136.558 1.00 65.75  ?  74  ALA   A N    1 
ATOM   254  C CA   . ALA   A 1 74  ? 130.786 127.013 137.822 1.00 65.75  ?  74  ALA   A CA   1 
ATOM   255  C C    . ALA   A 1 74  ? 129.611 127.984 137.848 1.00 65.75  ?  74  ALA   A C    1 
ATOM   256  O O    . ALA   A 1 74  ? 128.768 127.925 138.750 1.00 65.75  ?  74  ALA   A O    1 
ATOM   257  C CB   . ALA   A 1 74  ? 132.101 127.754 138.071 1.00 65.75  ?  74  ALA   A CB   1 
ATOM   258  N N    . SER   A 1 75  ? 129.540 128.880 136.867 1.00 66.61  ?  75  SER   A N    1 
ATOM   259  C CA   . SER   A 1 75  ? 128.462 129.857 136.789 1.00 66.61  ?  75  SER   A CA   1 
ATOM   260  C C    . SER   A 1 75  ? 128.324 130.366 135.359 1.00 66.61  ?  75  SER   A C    1 
ATOM   261  O O    . SER   A 1 75  ? 129.323 130.749 134.737 1.00 66.61  ?  75  SER   A O    1 
ATOM   262  C CB   . SER   A 1 75  ? 128.717 131.022 137.748 1.00 66.61  ?  75  SER   A CB   1 
ATOM   263  O OG   . SER   A 1 75  ? 127.670 131.975 137.682 1.00 66.61  ?  75  SER   A OG   1 
ATOM   264  N N    . PRO   A 1 76  ? 127.112 130.379 134.804 1.00 75.36  ?  76  PRO   A N    1 
ATOM   265  C CA   . PRO   A 1 76  ? 126.930 130.873 133.430 1.00 75.36  ?  76  PRO   A CA   1 
ATOM   266  C C    . PRO   A 1 76  ? 127.265 132.353 133.329 1.00 75.36  ?  76  PRO   A C    1 
ATOM   267  O O    . PRO   A 1 76  ? 126.662 133.193 134.000 1.00 75.36  ?  76  PRO   A O    1 
ATOM   268  C CB   . PRO   A 1 76  ? 125.446 130.604 133.152 1.00 75.36  ?  76  PRO   A CB   1 
ATOM   269  C CG   . PRO   A 1 76  ? 125.049 129.553 134.144 1.00 75.36  ?  76  PRO   A CG   1 
ATOM   270  C CD   . PRO   A 1 76  ? 125.867 129.833 135.366 1.00 75.36  ?  76  PRO   A CD   1 
ATOM   271  N N    . SER   A 1 77  ? 128.239 132.668 132.478 1.00 83.20  ?  77  SER   A N    1 
ATOM   272  C CA   . SER   A 1 77  ? 128.679 134.041 132.282 1.00 83.20  ?  77  SER   A CA   1 
ATOM   273  C C    . SER   A 1 77  ? 129.198 134.190 130.858 1.00 83.20  ?  77  SER   A C    1 
ATOM   274  O O    . SER   A 1 77  ? 129.176 133.246 130.064 1.00 83.20  ?  77  SER   A O    1 
ATOM   275  C CB   . SER   A 1 77  ? 129.747 134.431 133.311 1.00 83.20  ?  77  SER   A CB   1 
ATOM   276  O OG   . SER   A 1 77  ? 129.239 134.349 134.631 1.00 83.20  ?  77  SER   A OG   1 
ATOM   277  N N    . VAL   A 1 78  ? 129.666 135.399 130.538 1.00 88.66  ?  78  VAL   A N    1 
ATOM   278  C CA   . VAL   A 1 78  ? 130.200 135.666 129.205 1.00 88.66  ?  78  VAL   A CA   1 
ATOM   279  C C    . VAL   A 1 78  ? 131.470 134.859 128.968 1.00 88.66  ?  78  VAL   A C    1 
ATOM   280  O O    . VAL   A 1 78  ? 131.701 134.341 127.867 1.00 88.66  ?  78  VAL   A O    1 
ATOM   281  C CB   . VAL   A 1 78  ? 130.445 137.176 129.027 1.00 88.66  ?  78  VAL   A CB   1 
ATOM   282  C CG1  . VAL   A 1 78  ? 130.939 137.477 127.623 1.00 88.66  ?  78  VAL   A CG1  1 
ATOM   283  C CG2  . VAL   A 1 78  ? 129.177 137.956 129.332 1.00 88.66  ?  78  VAL   A CG2  1 
ATOM   284  N N    . THR   A 1 79  ? 132.314 134.740 129.997 1.00 84.54  ?  79  THR   A N    1 
ATOM   285  C CA   . THR   A 1 79  ? 133.542 133.964 129.865 1.00 84.54  ?  79  THR   A CA   1 
ATOM   286  C C    . THR   A 1 79  ? 133.240 132.502 129.563 1.00 84.54  ?  79  THR   A C    1 
ATOM   287  O O    . THR   A 1 79  ? 133.928 131.874 128.751 1.00 84.54  ?  79  THR   A O    1 
ATOM   288  C CB   . THR   A 1 79  ? 134.380 134.087 131.139 1.00 84.54  ?  79  THR   A CB   1 
ATOM   289  O OG1  . THR   A 1 79  ? 134.631 135.471 131.416 1.00 84.54  ?  79  THR   A OG1  1 
ATOM   290  C CG2  . THR   A 1 79  ? 135.709 133.362 130.979 1.00 84.54  ?  79  THR   A CG2  1 
ATOM   291  N N    . ASN   A 1 80  ? 132.205 131.946 130.198 1.00 87.68  ?  80  ASN   A N    1 
ATOM   292  C CA   . ASN   A 1 80  ? 131.844 130.555 129.942 1.00 87.68  ?  80  ASN   A CA   1 
ATOM   293  C C    . ASN   A 1 80  ? 131.362 130.361 128.510 1.00 87.68  ?  80  ASN   A C    1 
ATOM   294  O O    . ASN   A 1 80  ? 131.710 129.367 127.862 1.00 87.68  ?  80  ASN   A O    1 
ATOM   295  C CB   . ASN   A 1 80  ? 130.777 130.099 130.936 1.00 87.68  ?  80  ASN   A CB   1 
ATOM   296  C CG   . ASN   A 1 80  ? 131.262 130.141 132.372 1.00 87.68  ?  80  ASN   A CG   1 
ATOM   297  O OD1  . ASN   A 1 80  ? 132.212 130.853 132.697 1.00 87.68  ?  80  ASN   A OD1  1 
ATOM   298  N ND2  . ASN   A 1 80  ? 130.611 129.375 133.239 1.00 87.68  ?  80  ASN   A ND2  1 
ATOM   299  N N    . VAL   A 1 81  ? 130.566 131.301 127.996 1.00 92.45  ?  81  VAL   A N    1 
ATOM   300  C CA   . VAL   A 1 81  ? 130.093 131.200 126.618 1.00 92.45  ?  81  VAL   A CA   1 
ATOM   301  C C    . VAL   A 1 81  ? 131.258 131.313 125.643 1.00 92.45  ?  81  VAL   A C    1 
ATOM   302  O O    . VAL   A 1 81  ? 131.321 130.588 124.640 1.00 92.45  ?  81  VAL   A O    1 
ATOM   303  C CB   . VAL   A 1 81  ? 129.016 132.266 126.344 1.00 92.45  ?  81  VAL   A CB   1 
ATOM   304  C CG1  . VAL   A 1 81  ? 128.540 132.187 124.902 1.00 92.45  ?  81  VAL   A CG1  1 
ATOM   305  C CG2  . VAL   A 1 81  ? 127.848 132.098 127.304 1.00 92.45  ?  81  VAL   A CG2  1 
ATOM   306  N N    . TYR   A 1 82  ? 132.201 132.217 125.919 1.00 91.98  ?  82  TYR   A N    1 
ATOM   307  C CA   . TYR   A 1 82  ? 133.365 132.349 125.047 1.00 91.98  ?  82  TYR   A CA   1 
ATOM   308  C C    . TYR   A 1 82  ? 134.228 131.093 125.081 1.00 91.98  ?  82  TYR   A C    1 
ATOM   309  O O    . TYR   A 1 82  ? 134.747 130.664 124.044 1.00 91.98  ?  82  TYR   A O    1 
ATOM   310  C CB   . TYR   A 1 82  ? 134.184 133.578 125.440 1.00 91.98  ?  82  TYR   A CB   1 
ATOM   311  C CG   . TYR   A 1 82  ? 133.542 134.893 125.055 1.00 91.98  ?  82  TYR   A CG   1 
ATOM   312  C CD1  . TYR   A 1 82  ? 132.443 134.930 124.206 1.00 91.98  ?  82  TYR   A CD1  1 
ATOM   313  C CD2  . TYR   A 1 82  ? 134.041 136.097 125.532 1.00 91.98  ?  82  TYR   A CD2  1 
ATOM   314  C CE1  . TYR   A 1 82  ? 131.855 136.128 123.850 1.00 91.98  ?  82  TYR   A CE1  1 
ATOM   315  C CE2  . TYR   A 1 82  ? 133.461 137.301 125.180 1.00 91.98  ?  82  TYR   A CE2  1 
ATOM   316  C CZ   . TYR   A 1 82  ? 132.367 137.310 124.340 1.00 91.98  ?  82  TYR   A CZ   1 
ATOM   317  O OH   . TYR   A 1 82  ? 131.786 138.506 123.987 1.00 91.98  ?  82  TYR   A OH   1 
ATOM   318  N N    . ILE   A 1 83  ? 134.386 130.486 126.259 1.00 90.47  ?  83  ILE   A N    1 
ATOM   319  C CA   . ILE   A 1 83  ? 135.154 129.248 126.360 1.00 90.47  ?  83  ILE   A CA   1 
ATOM   320  C C    . ILE   A 1 83  ? 134.453 128.123 125.608 1.00 90.47  ?  83  ILE   A C    1 
ATOM   321  O O    . ILE   A 1 83  ? 135.100 127.310 124.939 1.00 90.47  ?  83  ILE   A O    1 
ATOM   322  C CB   . ILE   A 1 83  ? 135.395 128.888 127.837 1.00 90.47  ?  83  ILE   A CB   1 
ATOM   323  C CG1  . ILE   A 1 83  ? 136.375 129.876 128.474 1.00 90.47  ?  83  ILE   A CG1  1 
ATOM   324  C CG2  . ILE   A 1 83  ? 135.917 127.464 127.971 1.00 90.47  ?  83  ILE   A CG2  1 
ATOM   325  C CD1  . ILE   A 1 83  ? 136.665 129.596 129.932 1.00 90.47  ?  83  ILE   A CD1  1 
ATOM   326  N N    . LEU   A 1 84  ? 133.121 128.063 125.695 1.00 92.97  ?  84  LEU   A N    1 
ATOM   327  C CA   . LEU   A 1 84  ? 132.372 127.059 124.946 1.00 92.97  ?  84  LEU   A CA   1 
ATOM   328  C C    . LEU   A 1 84  ? 132.554 127.240 123.444 1.00 92.97  ?  84  LEU   A C    1 
ATOM   329  O O    . LEU   A 1 84  ? 132.774 126.265 122.713 1.00 92.97  ?  84  LEU   A O    1 
ATOM   330  C CB   . LEU   A 1 84  ? 130.890 127.129 125.318 1.00 92.97  ?  84  LEU   A CB   1 
ATOM   331  C CG   . LEU   A 1 84  ? 129.910 126.334 124.452 1.00 92.97  ?  84  LEU   A CG   1 
ATOM   332  C CD1  . LEU   A 1 84  ? 130.186 124.843 124.544 1.00 92.97  ?  84  LEU   A CD1  1 
ATOM   333  C CD2  . LEU   A 1 84  ? 128.473 126.642 124.849 1.00 92.97  ?  84  LEU   A CD2  1 
ATOM   334  N N    . ASN   A 1 85  ? 132.466 128.484 122.966 1.00 94.09  ?  85  ASN   A N    1 
ATOM   335  C CA   . ASN   A 1 85  ? 132.640 128.740 121.540 1.00 94.09  ?  85  ASN   A CA   1 
ATOM   336  C C    . ASN   A 1 85  ? 134.055 128.398 121.090 1.00 94.09  ?  85  ASN   A C    1 
ATOM   337  O O    . ASN   A 1 85  ? 134.250 127.818 120.015 1.00 94.09  ?  85  ASN   A O    1 
ATOM   338  C CB   . ASN   A 1 85  ? 132.309 130.200 121.226 1.00 94.09  ?  85  ASN   A CB   1 
ATOM   339  C CG   . ASN   A 1 85  ? 132.329 130.497 119.737 1.00 94.09  ?  85  ASN   A CG   1 
ATOM   340  O OD1  . ASN   A 1 85  ? 132.927 129.759 118.955 1.00 94.09  ?  85  ASN   A OD1  1 
ATOM   341  N ND2  . ASN   A 1 85  ? 131.667 131.577 119.337 1.00 94.09  ?  85  ASN   A ND2  1 
ATOM   342  N N    . LEU   A 1 86  ? 135.057 128.741 121.904 1.00 92.87  ?  86  LEU   A N    1 
ATOM   343  C CA   . LEU   A 1 86  ? 136.437 128.424 121.556 1.00 92.87  ?  86  LEU   A CA   1 
ATOM   344  C C    . LEU   A 1 86  ? 136.668 126.918 121.531 1.00 92.87  ?  86  LEU   A C    1 
ATOM   345  O O    . LEU   A 1 86  ? 137.378 126.407 120.659 1.00 92.87  ?  86  LEU   A O    1 
ATOM   346  C CB   . LEU   A 1 86  ? 137.395 129.099 122.538 1.00 92.87  ?  86  LEU   A CB   1 
ATOM   347  C CG   . LEU   A 1 86  ? 138.890 128.888 122.289 1.00 92.87  ?  86  LEU   A CG   1 
ATOM   348  C CD1  . LEU   A 1 86  ? 139.287 129.417 120.920 1.00 92.87  ?  86  LEU   A CD1  1 
ATOM   349  C CD2  . LEU   A 1 86  ? 139.714 129.547 123.383 1.00 92.87  ?  86  LEU   A CD2  1 
ATOM   350  N N    . ALA   A 1 87  ? 136.066 126.189 122.474 1.00 94.32  ?  87  ALA   A N    1 
ATOM   351  C CA   . ALA   A 1 87  ? 136.212 124.738 122.493 1.00 94.32  ?  87  ALA   A CA   1 
ATOM   352  C C    . ALA   A 1 87  ? 135.543 124.101 121.283 1.00 94.32  ?  87  ALA   A C    1 
ATOM   353  O O    . ALA   A 1 87  ? 136.091 123.167 120.686 1.00 94.32  ?  87  ALA   A O    1 
ATOM   354  C CB   . ALA   A 1 87  ? 135.637 124.169 123.789 1.00 94.32  ?  87  ALA   A CB   1 
ATOM   355  N N    . LEU   A 1 88  ? 134.361 124.593 120.904 1.00 95.38  ?  88  LEU   A N    1 
ATOM   356  C CA   . LEU   A 1 88  ? 133.704 124.082 119.704 1.00 95.38  ?  88  LEU   A CA   1 
ATOM   357  C C    . LEU   A 1 88  ? 134.534 124.368 118.458 1.00 95.38  ?  88  LEU   A C    1 
ATOM   358  O O    . LEU   A 1 88  ? 134.674 123.504 117.582 1.00 95.38  ?  88  LEU   A O    1 
ATOM   359  C CB   . LEU   A 1 88  ? 132.305 124.683 119.570 1.00 95.38  ?  88  LEU   A CB   1 
ATOM   360  C CG   . LEU   A 1 88  ? 131.138 123.795 120.008 1.00 95.38  ?  88  LEU   A CG   1 
ATOM   361  C CD1  . LEU   A 1 88  ? 131.331 123.305 121.434 1.00 95.38  ?  88  LEU   A CD1  1 
ATOM   362  C CD2  . LEU   A 1 88  ? 129.818 124.537 119.867 1.00 95.38  ?  88  LEU   A CD2  1 
ATOM   363  N N    . ALA   A 1 89  ? 135.096 125.577 118.363 1.00 95.70  ?  89  ALA   A N    1 
ATOM   364  C CA   . ALA   A 1 89  ? 135.935 125.914 117.218 1.00 95.70  ?  89  ALA   A CA   1 
ATOM   365  C C    . ALA   A 1 89  ? 137.176 125.033 117.165 1.00 95.70  ?  89  ALA   A C    1 
ATOM   366  O O    . ALA   A 1 89  ? 137.575 124.575 116.089 1.00 95.70  ?  89  ALA   A O    1 
ATOM   367  C CB   . ALA   A 1 89  ? 136.325 127.391 117.270 1.00 95.70  ?  89  ALA   A CB   1 
ATOM   368  N N    . ASP   A 1 90  ? 137.794 124.772 118.320 1.00 94.74  ?  90  ASP   A N    1 
ATOM   369  C CA   . ASP   A 1 90  ? 138.977 123.919 118.348 1.00 94.74  ?  90  ASP   A CA   1 
ATOM   370  C C    . ASP   A 1 90  ? 138.633 122.481 117.979 1.00 94.74  ?  90  ASP   A C    1 
ATOM   371  O O    . ASP   A 1 90  ? 139.402 121.817 117.278 1.00 94.74  ?  90  ASP   A O    1 
ATOM   372  C CB   . ASP   A 1 90  ? 139.638 123.980 119.725 1.00 94.74  ?  90  ASP   A CB   1 
ATOM   373  C CG   . ASP   A 1 90  ? 140.201 125.351 120.041 1.00 94.74  ?  90  ASP   A CG   1 
ATOM   374  O OD1  . ASP   A 1 90  ? 140.604 126.062 119.096 1.00 94.74  ?  90  ASP   A OD1  1 
ATOM   375  O OD2  . ASP   A 1 90  ? 140.242 125.719 121.234 1.00 94.74  ?  90  ASP   A OD2  1 
ATOM   376  N N    . GLU   A 1 91  ? 137.483 121.984 118.440 1.00 94.50  ?  91  GLU   A N    1 
ATOM   377  C CA   . GLU   A 1 91  ? 137.046 120.645 118.054 1.00 94.50  ?  91  GLU   A CA   1 
ATOM   378  C C    . GLU   A 1 91  ? 136.833 120.552 116.548 1.00 94.50  ?  91  GLU   A C    1 
ATOM   379  O O    . GLU   A 1 91  ? 137.282 119.598 115.900 1.00 94.50  ?  91  GLU   A O    1 
ATOM   380  C CB   . GLU   A 1 91  ? 135.764 120.278 118.803 1.00 94.50  ?  91  GLU   A CB   1 
ATOM   381  C CG   . GLU   A 1 91  ? 135.988 119.709 120.194 1.00 94.50  ?  91  GLU   A CG   1 
ATOM   382  C CD   . GLU   A 1 91  ? 136.357 118.239 120.166 1.00 94.50  ?  91  GLU   A CD   1 
ATOM   383  O OE1  . GLU   A 1 91  ? 136.201 117.607 119.100 1.00 94.50  ?  91  GLU   A OE1  1 
ATOM   384  O OE2  . GLU   A 1 91  ? 136.800 117.714 121.209 1.00 94.50  ?  91  GLU   A OE2  1 
ATOM   385  N N    . LEU   A 1 92  ? 136.141 121.541 115.974 1.00 94.91  ?  92  LEU   A N    1 
ATOM   386  C CA   . LEU   A 1 92  ? 135.888 121.529 114.538 1.00 94.91  ?  92  LEU   A CA   1 
ATOM   387  C C    . LEU   A 1 92  ? 137.173 121.696 113.737 1.00 94.91  ?  92  LEU   A C    1 
ATOM   388  O O    . LEU   A 1 92  ? 137.270 121.192 112.612 1.00 94.91  ?  92  LEU   A O    1 
ATOM   389  C CB   . LEU   A 1 92  ? 134.884 122.622 114.171 1.00 94.91  ?  92  LEU   A CB   1 
ATOM   390  C CG   . LEU   A 1 92  ? 133.469 122.487 114.738 1.00 94.91  ?  92  LEU   A CG   1 
ATOM   391  C CD1  . LEU   A 1 92  ? 132.615 123.678 114.332 1.00 94.91  ?  92  LEU   A CD1  1 
ATOM   392  C CD2  . LEU   A 1 92  ? 132.827 121.186 114.284 1.00 94.91  ?  92  LEU   A CD2  1 
ATOM   393  N N    . PHE   A 1 93  ? 138.163 122.397 114.291 1.00 94.60  ?  93  PHE   A N    1 
ATOM   394  C CA   . PHE   A 1 93  ? 139.439 122.563 113.607 1.00 94.60  ?  93  PHE   A CA   1 
ATOM   395  C C    . PHE   A 1 93  ? 140.302 121.312 113.700 1.00 94.60  ?  93  PHE   A C    1 
ATOM   396  O O    . PHE   A 1 93  ? 141.052 121.010 112.764 1.00 94.60  ?  93  PHE   A O    1 
ATOM   397  C CB   . PHE   A 1 93  ? 140.186 123.767 114.187 1.00 94.60  ?  93  PHE   A CB   1 
ATOM   398  C CG   . PHE   A 1 93  ? 141.489 124.067 113.500 1.00 94.60  ?  93  PHE   A CG   1 
ATOM   399  C CD1  . PHE   A 1 93  ? 141.518 124.825 112.341 1.00 94.60  ?  93  PHE   A CD1  1 
ATOM   400  C CD2  . PHE   A 1 93  ? 142.687 123.605 114.022 1.00 94.60  ?  93  PHE   A CD2  1 
ATOM   401  C CE1  . PHE   A 1 93  ? 142.716 125.107 111.711 1.00 94.60  ?  93  PHE   A CE1  1 
ATOM   402  C CE2  . PHE   A 1 93  ? 143.886 123.884 113.396 1.00 94.60  ?  93  PHE   A CE2  1 
ATOM   403  C CZ   . PHE   A 1 93  ? 143.901 124.636 112.238 1.00 94.60  ?  93  PHE   A CZ   1 
ATOM   404  N N    . MET   A 1 94  ? 140.211 120.576 114.809 1.00 94.39  ?  94  MET   A N    1 
ATOM   405  C CA   . MET   A 1 94  ? 141.035 119.388 114.984 1.00 94.39  ?  94  MET   A CA   1 
ATOM   406  C C    . MET   A 1 94  ? 140.440 118.162 114.304 1.00 94.39  ?  94  MET   A C    1 
ATOM   407  O O    . MET   A 1 94  ? 141.187 117.252 113.927 1.00 94.39  ?  94  MET   A O    1 
ATOM   408  C CB   . MET   A 1 94  ? 141.250 119.103 116.472 1.00 94.39  ?  94  MET   A CB   1 
ATOM   409  C CG   . MET   A 1 94  ? 142.085 120.147 117.197 1.00 94.39  ?  94  MET   A CG   1 
ATOM   410  S SD   . MET   A 1 94  ? 143.682 120.445 116.416 1.00 94.39  ?  94  MET   A SD   1 
ATOM   411  C CE   . MET   A 1 94  ? 144.372 118.792 116.398 1.00 94.39  ?  94  MET   A CE   1 
ATOM   412  N N    . LEU   A 1 95  ? 139.114 118.108 114.136 1.00 94.32  ?  95  LEU   A N    1 
ATOM   413  C CA   . LEU   A 1 95  ? 138.531 116.945 113.473 1.00 94.32  ?  95  LEU   A CA   1 
ATOM   414  C C    . LEU   A 1 95  ? 138.910 116.851 111.999 1.00 94.32  ?  95  LEU   A C    1 
ATOM   415  O O    . LEU   A 1 95  ? 138.693 115.798 111.390 1.00 94.32  ?  95  LEU   A O    1 
ATOM   416  C CB   . LEU   A 1 95  ? 137.005 116.945 113.626 1.00 94.32  ?  95  LEU   A CB   1 
ATOM   417  C CG   . LEU   A 1 95  ? 136.145 118.142 113.204 1.00 94.32  ?  95  LEU   A CG   1 
ATOM   418  C CD1  . LEU   A 1 95  ? 135.929 118.211 111.696 1.00 94.32  ?  95  LEU   A CD1  1 
ATOM   419  C CD2  . LEU   A 1 95  ? 134.808 118.089 113.929 1.00 94.32  ?  95  LEU   A CD2  1 
ATOM   420  N N    . GLY   A 1 96  ? 139.466 117.914 111.416 1.00 94.38  ?  96  GLY   A N    1 
ATOM   421  C CA   . GLY   A 1 96  ? 139.923 117.885 110.042 1.00 94.38  ?  96  GLY   A CA   1 
ATOM   422  C C    . GLY   A 1 96  ? 141.335 117.390 109.840 1.00 94.38  ?  96  GLY   A C    1 
ATOM   423  O O    . GLY   A 1 96  ? 141.721 117.091 108.706 1.00 94.38  ?  96  GLY   A O    1 
ATOM   424  N N    . LEU   A 1 97  ? 142.118 117.298 110.915 1.00 93.66  ?  97  LEU   A N    1 
ATOM   425  C CA   . LEU   A 1 97  ? 143.488 116.803 110.799 1.00 93.66  ?  97  LEU   A CA   1 
ATOM   426  C C    . LEU   A 1 97  ? 143.584 115.377 110.261 1.00 93.66  ?  97  LEU   A C    1 
ATOM   427  O O    . LEU   A 1 97  ? 144.550 115.094 109.530 1.00 93.66  ?  97  LEU   A O    1 
ATOM   428  C CB   . LEU   A 1 97  ? 144.190 116.918 112.159 1.00 93.66  ?  97  LEU   A CB   1 
ATOM   429  C CG   . LEU   A 1 97  ? 145.675 116.550 112.203 1.00 93.66  ?  97  LEU   A CG   1 
ATOM   430  C CD1  . LEU   A 1 97  ? 146.471 117.419 111.241 1.00 93.66  ?  97  LEU   A CD1  1 
ATOM   431  C CD2  . LEU   A 1 97  ? 146.218 116.674 113.617 1.00 93.66  ?  97  LEU   A CD2  1 
ATOM   432  N N    . PRO   A 1 98  ? 142.678 114.442 110.586 1.00 95.21  ?  98  PRO   A N    1 
ATOM   433  C CA   . PRO   A 1 98  ? 142.739 113.127 109.927 1.00 95.21  ?  98  PRO   A CA   1 
ATOM   434  C C    . PRO   A 1 98  ? 142.701 113.202 108.411 1.00 95.21  ?  98  PRO   A C    1 
ATOM   435  O O    . PRO   A 1 98  ? 143.329 112.369 107.746 1.00 95.21  ?  98  PRO   A O    1 
ATOM   436  C CB   . PRO   A 1 98  ? 141.508 112.402 110.487 1.00 95.21  ?  98  PRO   A CB   1 
ATOM   437  C CG   . PRO   A 1 98  ? 141.328 112.989 111.831 1.00 95.21  ?  98  PRO   A CG   1 
ATOM   438  C CD   . PRO   A 1 98  ? 141.717 114.436 111.707 1.00 95.21  ?  98  PRO   A CD   1 
ATOM   439  N N    . PHE   A 1 99  ? 141.993 114.180 107.840 1.00 95.03  ?  99  PHE   A N    1 
ATOM   440  C CA   . PHE   A 1 99  ? 141.979 114.325 106.387 1.00 95.03  ?  99  PHE   A CA   1 
ATOM   441  C C    . PHE   A 1 99  ? 143.362 114.683 105.855 1.00 95.03  ?  99  PHE   A C    1 
ATOM   442  O O    . PHE   A 1 99  ? 143.819 114.105 104.861 1.00 95.03  ?  99  PHE   A O    1 
ATOM   443  C CB   . PHE   A 1 99  ? 140.953 115.380 105.974 1.00 95.03  ?  99  PHE   A CB   1 
ATOM   444  C CG   . PHE   A 1 99  ? 139.539 115.027 106.341 1.00 95.03  ?  99  PHE   A CG   1 
ATOM   445  C CD1  . PHE   A 1 99  ? 138.755 114.274 105.483 1.00 95.03  ?  99  PHE   A CD1  1 
ATOM   446  C CD2  . PHE   A 1 99  ? 138.995 115.448 107.543 1.00 95.03  ?  99  PHE   A CD2  1 
ATOM   447  C CE1  . PHE   A 1 99  ? 137.454 113.948 105.817 1.00 95.03  ?  99  PHE   A CE1  1 
ATOM   448  C CE2  . PHE   A 1 99  ? 137.695 115.125 107.883 1.00 95.03  ?  99  PHE   A CE2  1 
ATOM   449  C CZ   . PHE   A 1 99  ? 136.923 114.374 107.019 1.00 95.03  ?  99  PHE   A CZ   1 
ATOM   450  N N    . LEU   A 1 100 ? 144.043 115.632 106.503 1.00 91.92  ?  100 LEU   A N    1 
ATOM   451  C CA   . LEU   A 1 100 ? 145.400 115.980 106.092 1.00 91.92  ?  100 LEU   A CA   1 
ATOM   452  C C    . LEU   A 1 100 ? 146.346 114.800 106.268 1.00 91.92  ?  100 LEU   A C    1 
ATOM   453  O O    . LEU   A 1 100 ? 147.230 114.572 105.433 1.00 91.92  ?  100 LEU   A O    1 
ATOM   454  C CB   . LEU   A 1 100 ? 145.903 117.190 106.881 1.00 91.92  ?  100 LEU   A CB   1 
ATOM   455  C CG   . LEU   A 1 100 ? 145.353 118.578 106.537 1.00 91.92  ?  100 LEU   A CG   1 
ATOM   456  C CD1  . LEU   A 1 100 ? 143.975 118.802 107.140 1.00 91.92  ?  100 LEU   A CD1  1 
ATOM   457  C CD2  . LEU   A 1 100 ? 146.321 119.662 106.989 1.00 91.92  ?  100 LEU   A CD2  1 
ATOM   458  N N    . ALA   A 1 101 ? 146.174 114.035 107.349 1.00 92.68  ?  101 ALA   A N    1 
ATOM   459  C CA   . ALA   A 1 101 ? 147.031 112.875 107.574 1.00 92.68  ?  101 ALA   A CA   1 
ATOM   460  C C    . ALA   A 1 101 ? 146.824 111.819 106.495 1.00 92.68  ?  101 ALA   A C    1 
ATOM   461  O O    . ALA   A 1 101 ? 147.790 111.219 106.009 1.00 92.68  ?  101 ALA   A O    1 
ATOM   462  C CB   . ALA   A 1 101 ? 146.767 112.289 108.960 1.00 92.68  ?  101 ALA   A CB   1 
ATOM   463  N N    . ALA   A 1 102 ? 145.569 111.580 106.105 1.00 93.38  ?  102 ALA   A N    1 
ATOM   464  C CA   . ALA   A 1 102 ? 145.292 110.613 105.049 1.00 93.38  ?  102 ALA   A CA   1 
ATOM   465  C C    . ALA   A 1 102 ? 145.811 111.101 103.703 1.00 93.38  ?  102 ALA   A C    1 
ATOM   466  O O    . ALA   A 1 102 ? 146.293 110.302 102.891 1.00 93.38  ?  102 ALA   A O    1 
ATOM   467  C CB   . ALA   A 1 102 ? 143.793 110.327 104.978 1.00 93.38  ?  102 ALA   A CB   1 
ATOM   468  N N    . GLN   A 1 103 ? 145.718 112.408 103.445 1.00 91.81  ?  103 GLN   A N    1 
ATOM   469  C CA   . GLN   A 1 103 ? 146.244 112.949 102.196 1.00 91.81  ?  103 GLN   A CA   1 
ATOM   470  C C    . GLN   A 1 103 ? 147.763 112.857 102.139 1.00 91.81  ?  103 GLN   A C    1 
ATOM   471  O O    . GLN   A 1 103 ? 148.327 112.595 101.071 1.00 91.81  ?  103 GLN   A O    1 
ATOM   472  C CB   . GLN   A 1 103 ? 145.791 114.399 102.017 1.00 91.81  ?  103 GLN   A CB   1 
ATOM   473  C CG   . GLN   A 1 103 ? 146.311 115.059 100.750 1.00 91.81  ?  103 GLN   A CG   1 
ATOM   474  C CD   . GLN   A 1 103 ? 145.829 116.488 100.594 1.00 91.81  ?  103 GLN   A CD   1 
ATOM   475  O OE1  . GLN   A 1 103 ? 146.334 117.237 99.758  1.00 91.81  ?  103 GLN   A OE1  1 
ATOM   476  N NE2  . GLN   A 1 103 ? 144.846 116.872 101.399 1.00 91.81  ?  103 GLN   A NE2  1 
ATOM   477  N N    . ASN   A 1 104 ? 148.440 113.065 103.270 1.00 88.03  ?  104 ASN   A N    1 
ATOM   478  C CA   . ASN   A 1 104 ? 149.896 112.981 103.289 1.00 88.03  ?  104 ASN   A CA   1 
ATOM   479  C C    . ASN   A 1 104 ? 150.389 111.540 103.272 1.00 88.03  ?  104 ASN   A C    1 
ATOM   480  O O    . ASN   A 1 104 ? 151.472 111.268 102.741 1.00 88.03  ?  104 ASN   A O    1 
ATOM   481  C CB   . ASN   A 1 104 ? 150.449 113.710 104.515 1.00 88.03  ?  104 ASN   A CB   1 
ATOM   482  C CG   . ASN   A 1 104 ? 150.138 115.194 104.500 1.00 88.03  ?  104 ASN   A CG   1 
ATOM   483  O OD1  . ASN   A 1 104 ? 150.020 115.804 103.437 1.00 88.03  ?  104 ASN   A OD1  1 
ATOM   484  N ND2  . ASN   A 1 104 ? 150.002 115.782 105.682 1.00 88.03  ?  104 ASN   A ND2  1 
ATOM   485  N N    . ALA   A 1 105 ? 149.622 110.610 103.844 1.00 90.75  ?  105 ALA   A N    1 
ATOM   486  C CA   . ALA   A 1 105 ? 150.035 109.210 103.849 1.00 90.75  ?  105 ALA   A CA   1 
ATOM   487  C C    . ALA   A 1 105 ? 149.917 108.597 102.459 1.00 90.75  ?  105 ALA   A C    1 
ATOM   488  O O    . ALA   A 1 105 ? 150.855 107.955 101.970 1.00 90.75  ?  105 ALA   A O    1 
ATOM   489  C CB   . ALA   A 1 105 ? 149.205 108.422 104.861 1.00 90.75  ?  105 ALA   A CB   1 
ATOM   490  N N    . LEU   A 1 106 ? 148.774 108.782 101.809 1.00 89.76  ?  106 LEU   A N    1 
ATOM   491  C CA   . LEU   A 1 106 ? 148.545 108.237 100.481 1.00 89.76  ?  106 LEU   A CA   1 
ATOM   492  C C    . LEU   A 1 106 ? 149.058 109.198 99.411  1.00 89.76  ?  106 LEU   A C    1 
ATOM   493  O O    . LEU   A 1 106 ? 149.412 110.348 99.683  1.00 89.76  ?  106 LEU   A O    1 
ATOM   494  C CB   . LEU   A 1 106 ? 147.059 107.941 100.265 1.00 89.76  ?  106 LEU   A CB   1 
ATOM   495  C CG   . LEU   A 1 106 ? 146.461 106.713 100.960 1.00 89.76  ?  106 LEU   A CG   1 
ATOM   496  C CD1  . LEU   A 1 106 ? 147.358 105.496 100.774 1.00 89.76  ?  106 LEU   A CD1  1 
ATOM   497  C CD2  . LEU   A 1 106 ? 146.185 106.968 102.438 1.00 89.76  ?  106 LEU   A CD2  1 
ATOM   498  N N    . SER   A 1 107 ? 149.098 108.708 98.174  1.00 86.51  ?  107 SER   A N    1 
ATOM   499  C CA   . SER   A 1 107 ? 149.567 109.487 97.038  1.00 86.51  ?  107 SER   A CA   1 
ATOM   500  C C    . SER   A 1 107 ? 148.431 110.118 96.242  1.00 86.51  ?  107 SER   A C    1 
ATOM   501  O O    . SER   A 1 107 ? 148.684 110.707 95.186  1.00 86.51  ?  107 SER   A O    1 
ATOM   502  C CB   . SER   A 1 107 ? 150.421 108.612 96.117  1.00 86.51  ?  107 SER   A CB   1 
ATOM   503  O OG   . SER   A 1 107 ? 151.556 108.107 96.800  1.00 86.51  ?  107 SER   A OG   1 
ATOM   504  N N    . TYR   A 1 108 ? 147.194 110.011 96.721  1.00 89.84  ?  108 TYR   A N    1 
ATOM   505  C CA   . TYR   A 1 108 ? 146.051 110.575 96.015  1.00 89.84  ?  108 TYR   A CA   1 
ATOM   506  C C    . TYR   A 1 108 ? 144.925 110.805 97.014  1.00 89.84  ?  108 TYR   A C    1 
ATOM   507  O O    . TYR   A 1 108 ? 144.960 110.318 98.146  1.00 89.84  ?  108 TYR   A O    1 
ATOM   508  C CB   . TYR   A 1 108 ? 145.601 109.667 94.864  1.00 89.84  ?  108 TYR   A CB   1 
ATOM   509  C CG   . TYR   A 1 108 ? 145.312 108.237 95.265  1.00 89.84  ?  108 TYR   A CG   1 
ATOM   510  C CD1  . TYR   A 1 108 ? 146.322 107.284 95.288  1.00 89.84  ?  108 TYR   A CD1  1 
ATOM   511  C CD2  . TYR   A 1 108 ? 144.027 107.838 95.608  1.00 89.84  ?  108 TYR   A CD2  1 
ATOM   512  C CE1  . TYR   A 1 108 ? 146.063 105.975 95.649  1.00 89.84  ?  108 TYR   A CE1  1 
ATOM   513  C CE2  . TYR   A 1 108 ? 143.758 106.531 95.969  1.00 89.84  ?  108 TYR   A CE2  1 
ATOM   514  C CZ   . TYR   A 1 108 ? 144.779 105.605 95.989  1.00 89.84  ?  108 TYR   A CZ   1 
ATOM   515  O OH   . TYR   A 1 108 ? 144.514 104.303 96.349  1.00 89.84  ?  108 TYR   A OH   1 
ATOM   516  N N    . TRP   A 1 109 ? 143.918 111.565 96.573  1.00 92.68  ?  109 TRP   A N    1 
ATOM   517  C CA   . TRP   A 1 109 ? 142.782 111.929 97.408  1.00 92.68  ?  109 TRP   A CA   1 
ATOM   518  C C    . TRP   A 1 109 ? 141.545 111.181 96.929  1.00 92.68  ?  109 TRP   A C    1 
ATOM   519  O O    . TRP   A 1 109 ? 140.910 111.605 95.951  1.00 92.68  ?  109 TRP   A O    1 
ATOM   520  C CB   . TRP   A 1 109 ? 142.551 113.442 97.365  1.00 92.68  ?  109 TRP   A CB   1 
ATOM   521  C CG   . TRP   A 1 109 ? 141.428 113.914 98.236  1.00 92.68  ?  109 TRP   A CG   1 
ATOM   522  C CD1  . TRP   A 1 109 ? 140.180 114.289 97.832  1.00 92.68  ?  109 TRP   A CD1  1 
ATOM   523  C CD2  . TRP   A 1 109 ? 141.450 114.065 99.661  1.00 92.68  ?  109 TRP   A CD2  1 
ATOM   524  N NE1  . TRP   A 1 109 ? 139.424 114.665 98.916  1.00 92.68  ?  109 TRP   A NE1  1 
ATOM   525  C CE2  . TRP   A 1 109 ? 140.181 114.537 100.051 1.00 92.68  ?  109 TRP   A CE2  1 
ATOM   526  C CE3  . TRP   A 1 109 ? 142.420 113.850 100.644 1.00 92.68  ?  109 TRP   A CE3  1 
ATOM   527  C CZ2  . TRP   A 1 109 ? 139.856 114.794 101.381 1.00 92.68  ?  109 TRP   A CZ2  1 
ATOM   528  C CZ3  . TRP   A 1 109 ? 142.096 114.106 101.964 1.00 92.68  ?  109 TRP   A CZ3  1 
ATOM   529  C CH2  . TRP   A 1 109 ? 140.825 114.573 102.320 1.00 92.68  ?  109 TRP   A CH2  1 
ATOM   530  N N    . PRO   A 1 110 ? 141.159 110.074 97.570  1.00 91.76  ?  110 PRO   A N    1 
ATOM   531  C CA   . PRO   A 1 110 ? 140.008 109.298 97.085  1.00 91.76  ?  110 PRO   A CA   1 
ATOM   532  C C    . PRO   A 1 110 ? 138.656 109.863 97.486  1.00 91.76  ?  110 PRO   A C    1 
ATOM   533  O O    . PRO   A 1 110 ? 137.631 109.332 97.037  1.00 91.76  ?  110 PRO   A O    1 
ATOM   534  C CB   . PRO   A 1 110 ? 140.224 107.912 97.724  1.00 91.76  ?  110 PRO   A CB   1 
ATOM   535  C CG   . PRO   A 1 110 ? 141.596 107.957 98.365  1.00 91.76  ?  110 PRO   A CG   1 
ATOM   536  C CD   . PRO   A 1 110 ? 141.853 109.392 98.671  1.00 91.76  ?  110 PRO   A CD   1 
ATOM   537  N N    . PHE   A 1 111 ? 138.613 110.910 98.309  1.00 94.11  ?  111 PHE   A N    1 
ATOM   538  C CA   . PHE   A 1 111 ? 137.345 111.425 98.809  1.00 94.11  ?  111 PHE   A CA   1 
ATOM   539  C C    . PHE   A 1 111 ? 136.601 112.284 97.793  1.00 94.11  ?  111 PHE   A C    1 
ATOM   540  O O    . PHE   A 1 111 ? 135.397 112.506 97.962  1.00 94.11  ?  111 PHE   A O    1 
ATOM   541  C CB   . PHE   A 1 111 ? 137.573 112.227 100.093 1.00 94.11  ?  111 PHE   A CB   1 
ATOM   542  C CG   . PHE   A 1 111 ? 138.110 111.408 101.233 1.00 94.11  ?  111 PHE   A CG   1 
ATOM   543  C CD1  . PHE   A 1 111 ? 137.250 110.759 102.103 1.00 94.11  ?  111 PHE   A CD1  1 
ATOM   544  C CD2  . PHE   A 1 111 ? 139.476 111.289 101.436 1.00 94.11  ?  111 PHE   A CD2  1 
ATOM   545  C CE1  . PHE   A 1 111 ? 137.740 110.005 103.153 1.00 94.11  ?  111 PHE   A CE1  1 
ATOM   546  C CE2  . PHE   A 1 111 ? 139.972 110.536 102.485 1.00 94.11  ?  111 PHE   A CE2  1 
ATOM   547  C CZ   . PHE   A 1 111 ? 139.103 109.894 103.344 1.00 94.11  ?  111 PHE   A CZ   1 
ATOM   548  N N    . GLY   A 1 112 ? 137.274 112.768 96.753  1.00 92.25  ?  112 GLY   A N    1 
ATOM   549  C CA   . GLY   A 1 112 ? 136.625 113.531 95.709  1.00 92.25  ?  112 GLY   A CA   1 
ATOM   550  C C    . GLY   A 1 112 ? 136.802 115.032 95.862  1.00 92.25  ?  112 GLY   A C    1 
ATOM   551  O O    . GLY   A 1 112 ? 137.139 115.558 96.926  1.00 92.25  ?  112 GLY   A O    1 
ATOM   552  N N    . SER   A 1 113 ? 136.551 115.735 94.753  1.00 91.35  ?  113 SER   A N    1 
ATOM   553  C CA   . SER   A 1 113 ? 136.719 117.184 94.736  1.00 91.35  ?  113 SER   A CA   1 
ATOM   554  C C    . SER   A 1 113 ? 135.676 117.887 95.596  1.00 91.35  ?  113 SER   A C    1 
ATOM   555  O O    . SER   A 1 113 ? 135.982 118.904 96.228  1.00 91.35  ?  113 SER   A O    1 
ATOM   556  C CB   . SER   A 1 113 ? 136.657 117.704 93.300  1.00 91.35  ?  113 SER   A CB   1 
ATOM   557  O OG   . SER   A 1 113 ? 136.804 119.112 93.260  1.00 91.35  ?  113 SER   A OG   1 
ATOM   558  N N    . LEU   A 1 114 ? 134.447 117.366 95.635  1.00 93.81  ?  114 LEU   A N    1 
ATOM   559  C CA   . LEU   A 1 114 ? 133.417 117.961 96.481  1.00 93.81  ?  114 LEU   A CA   1 
ATOM   560  C C    . LEU   A 1 114 ? 133.799 117.857 97.953  1.00 93.81  ?  114 LEU   A C    1 
ATOM   561  O O    . LEU   A 1 114 ? 133.697 118.834 98.707  1.00 93.81  ?  114 LEU   A O    1 
ATOM   562  C CB   . LEU   A 1 114 ? 132.070 117.285 96.214  1.00 93.81  ?  114 LEU   A CB   1 
ATOM   563  C CG   . LEU   A 1 114 ? 130.788 117.935 96.749  1.00 93.81  ?  114 LEU   A CG   1 
ATOM   564  C CD1  . LEU   A 1 114 ? 130.488 117.509 98.183  1.00 93.81  ?  114 LEU   A CD1  1 
ATOM   565  C CD2  . LEU   A 1 114 ? 130.871 119.452 96.643  1.00 93.81  ?  114 LEU   A CD2  1 
ATOM   566  N N    . MET   A 1 115 ? 134.246 116.673 98.380  1.00 94.60  ?  115 MET   A N    1 
ATOM   567  C CA   . MET   A 1 115 ? 134.689 116.506 99.758  1.00 94.60  ?  115 MET   A CA   1 
ATOM   568  C C    . MET   A 1 115 ? 135.918 117.353 100.054 1.00 94.60  ?  115 MET   A C    1 
ATOM   569  O O    . MET   A 1 115 ? 136.047 117.892 101.158 1.00 94.60  ?  115 MET   A O    1 
ATOM   570  C CB   . MET   A 1 115 ? 134.974 115.031 100.045 1.00 94.60  ?  115 MET   A CB   1 
ATOM   571  C CG   . MET   A 1 115 ? 135.344 114.739 101.491 1.00 94.60  ?  115 MET   A CG   1 
ATOM   572  S SD   . MET   A 1 115 ? 134.040 115.192 102.651 1.00 94.60  ?  115 MET   A SD   1 
ATOM   573  C CE   . MET   A 1 115 ? 132.698 114.155 102.075 1.00 94.60  ?  115 MET   A CE   1 
ATOM   574  N N    . CYS   A 1 116 ? 136.826 117.489 99.083  1.00 95.05  ?  116 CYS   A N    1 
ATOM   575  C CA   . CYS   A 1 116 ? 137.989 118.351 99.269  1.00 95.05  ?  116 CYS   A CA   1 
ATOM   576  C C    . CYS   A 1 116 ? 137.569 119.798 99.498  1.00 95.05  ?  116 CYS   A C    1 
ATOM   577  O O    . CYS   A 1 116 ? 138.069 120.467 100.411 1.00 95.05  ?  116 CYS   A O    1 
ATOM   578  C CB   . CYS   A 1 116 ? 138.915 118.244 98.057  1.00 95.05  ?  116 CYS   A CB   1 
ATOM   579  S SG   . CYS   A 1 116 ? 140.199 119.512 97.984  1.00 95.05  ?  116 CYS   A SG   1 
ATOM   580  N N    . ARG   A 1 117 ? 136.650 120.299 98.668  1.00 95.37  ?  117 ARG   A N    1 
ATOM   581  C CA   . ARG   A 1 117 ? 136.147 121.659 98.838  1.00 95.37  ?  117 ARG   A CA   1 
ATOM   582  C C    . ARG   A 1 117 ? 135.476 121.835 100.193 1.00 95.37  ?  117 ARG   A C    1 
ATOM   583  O O    . ARG   A 1 117 ? 135.697 122.842 100.878 1.00 95.37  ?  117 ARG   A O    1 
ATOM   584  C CB   . ARG   A 1 117 ? 135.169 122.000 97.714  1.00 95.37  ?  117 ARG   A CB   1 
ATOM   585  C CG   . ARG   A 1 117 ? 135.822 122.401 96.404  1.00 95.37  ?  117 ARG   A CG   1 
ATOM   586  C CD   . ARG   A 1 117 ? 136.433 123.788 96.501  1.00 95.37  ?  117 ARG   A CD   1 
ATOM   587  N NE   . ARG   A 1 117 ? 136.769 124.326 95.187  1.00 95.37  ?  117 ARG   A NE   1 
ATOM   588  C CZ   . ARG   A 1 117 ? 135.922 125.003 94.419  1.00 95.37  ?  117 ARG   A CZ   1 
ATOM   589  N NH1  . ARG   A 1 117 ? 134.683 125.229 94.835  1.00 95.37  ?  117 ARG   A NH1  1 
ATOM   590  N NH2  . ARG   A 1 117 ? 136.312 125.455 93.236  1.00 95.37  ?  117 ARG   A NH2  1 
ATOM   591  N N    . LEU   A 1 118 ? 134.647 120.867 100.592 1.00 95.82  ?  118 LEU   A N    1 
ATOM   592  C CA   . LEU   A 1 118 ? 133.968 120.958 101.881 1.00 95.82  ?  118 LEU   A CA   1 
ATOM   593  C C    . LEU   A 1 118 ? 134.969 120.994 103.029 1.00 95.82  ?  118 LEU   A C    1 
ATOM   594  O O    . LEU   A 1 118 ? 134.841 121.803 103.955 1.00 95.82  ?  118 LEU   A O    1 
ATOM   595  C CB   . LEU   A 1 118 ? 132.995 119.789 102.046 1.00 95.82  ?  118 LEU   A CB   1 
ATOM   596  C CG   . LEU   A 1 118 ? 131.527 120.052 101.697 1.00 95.82  ?  118 LEU   A CG   1 
ATOM   597  C CD1  . LEU   A 1 118 ? 131.374 120.524 100.259 1.00 95.82  ?  118 LEU   A CD1  1 
ATOM   598  C CD2  . LEU   A 1 118 ? 130.687 118.808 101.948 1.00 95.82  ?  118 LEU   A CD2  1 
ATOM   599  N N    . VAL   A 1 119 ? 135.982 120.126 102.980 1.00 95.66  ?  119 VAL   A N    1 
ATOM   600  C CA   . VAL   A 1 119 ? 136.974 120.076 104.050 1.00 95.66  ?  119 VAL   A CA   1 
ATOM   601  C C    . VAL   A 1 119 ? 137.769 121.374 104.106 1.00 95.66  ?  119 VAL   A C    1 
ATOM   602  O O    . VAL   A 1 119 ? 138.026 121.908 105.191 1.00 95.66  ?  119 VAL   A O    1 
ATOM   603  C CB   . VAL   A 1 119 ? 137.891 118.851 103.875 1.00 95.66  ?  119 VAL   A CB   1 
ATOM   604  C CG1  . VAL   A 1 119 ? 139.082 118.940 104.815 1.00 95.66  ?  119 VAL   A CG1  1 
ATOM   605  C CG2  . VAL   A 1 119 ? 137.114 117.570 104.131 1.00 95.66  ?  119 VAL   A CG2  1 
ATOM   606  N N    . MET   A 1 120 ? 138.166 121.907 102.947 1.00 94.58  ?  120 MET   A N    1 
ATOM   607  C CA   . MET   A 1 120 ? 138.916 123.160 102.932 1.00 94.58  ?  120 MET   A CA   1 
ATOM   608  C C    . MET   A 1 120 ? 138.083 124.306 103.494 1.00 94.58  ?  120 MET   A C    1 
ATOM   609  O O    . MET   A 1 120 ? 138.573 125.114 104.295 1.00 94.58  ?  120 MET   A O    1 
ATOM   610  C CB   . MET   A 1 120 ? 139.383 123.480 101.511 1.00 94.58  ?  120 MET   A CB   1 
ATOM   611  C CG   . MET   A 1 120 ? 140.434 122.527 100.969 1.00 94.58  ?  120 MET   A CG   1 
ATOM   612  S SD   . MET   A 1 120 ? 141.090 123.046 99.371  1.00 94.58  ?  120 MET   A SD   1 
ATOM   613  C CE   . MET   A 1 120 ? 139.590 123.131 98.397  1.00 94.58  ?  120 MET   A CE   1 
ATOM   614  N N    . ALA   A 1 121 ? 136.813 124.391 103.086 1.00 95.72  ?  121 ALA   A N    1 
ATOM   615  C CA   . ALA   A 1 121 ? 135.946 125.451 103.586 1.00 95.72  ?  121 ALA   A CA   1 
ATOM   616  C C    . ALA   A 1 121 ? 135.747 125.337 105.091 1.00 95.72  ?  121 ALA   A C    1 
ATOM   617  O O    . ALA   A 1 121 ? 135.816 126.341 105.811 1.00 95.72  ?  121 ALA   A O    1 
ATOM   618  C CB   . ALA   A 1 121 ? 134.601 125.416 102.860 1.00 95.72  ?  121 ALA   A CB   1 
ATOM   619  N N    . VAL   A 1 122 ? 135.526 124.113 105.551 1.00 95.53  ?  122 VAL   A N    1 
ATOM   620  C CA   . VAL   A 1 122 ? 135.458 123.886 106.967 1.00 95.53  ?  122 VAL   A CA   1 
ATOM   621  C C    . VAL   A 1 122 ? 136.800 124.180 107.652 1.00 95.53  ?  122 VAL   A C    1 
ATOM   622  O O    . VAL   A 1 122 ? 136.794 124.594 108.791 1.00 95.53  ?  122 VAL   A O    1 
ATOM   623  C CB   . VAL   A 1 122 ? 134.935 122.494 107.338 1.00 95.53  ?  122 VAL   A CB   1 
ATOM   624  C CG1  . VAL   A 1 122 ? 136.008 121.594 107.933 1.00 95.53  ?  122 VAL   A CG1  1 
ATOM   625  C CG2  . VAL   A 1 122 ? 133.779 122.617 108.310 1.00 95.53  ?  122 VAL   A CG2  1 
ATOM   626  N N    . ASP   A 1 123 ? 137.948 124.062 106.996 1.00 94.05  ?  123 ASP   A N    1 
ATOM   627  C CA   . ASP   A 1 123 ? 139.154 124.364 107.711 1.00 94.05  ?  123 ASP   A CA   1 
ATOM   628  C C    . ASP   A 1 123 ? 139.144 125.823 107.844 1.00 94.05  ?  123 ASP   A C    1 
ATOM   629  O O    . ASP   A 1 123 ? 139.234 126.324 108.927 1.00 94.05  ?  123 ASP   A O    1 
ATOM   630  C CB   . ASP   A 1 123 ? 140.416 123.884 107.030 1.00 94.05  ?  123 ASP   A CB   1 
ATOM   631  C CG   . ASP   A 1 123 ? 141.190 122.947 107.908 1.00 94.05  ?  123 ASP   A CG   1 
ATOM   632  O OD1  . ASP   A 1 123 ? 142.407 122.797 107.714 1.00 94.05  ?  123 ASP   A OD1  1 
ATOM   633  O OD2  . ASP   A 1 123 ? 140.563 122.360 108.817 1.00 94.05  ?  123 ASP   A OD2  1 
ATOM   634  N N    . GLY   A 1 124 ? 139.020 126.524 106.758 1.00 94.86  ?  124 GLY   A N    1 
ATOM   635  C CA   . GLY   A 1 124 ? 139.086 127.937 106.815 1.00 94.86  ?  124 GLY   A CA   1 
ATOM   636  C C    . GLY   A 1 124 ? 138.172 128.500 107.838 1.00 94.86  ?  124 GLY   A C    1 
ATOM   637  O O    . GLY   A 1 124 ? 138.586 129.322 108.617 1.00 94.86  ?  124 GLY   A O    1 
ATOM   638  N N    . ILE   A 1 125 ? 136.945 128.065 107.867 1.00 95.68  ?  125 ILE   A N    1 
ATOM   639  C CA   . ILE   A 1 125 ? 135.951 128.635 108.772 1.00 95.68  ?  125 ILE   A CA   1 
ATOM   640  C C    . ILE   A 1 125 ? 136.369 128.425 110.220 1.00 95.68  ?  125 ILE   A C    1 
ATOM   641  O O    . ILE   A 1 125 ? 136.279 129.342 111.043 1.00 95.68  ?  125 ILE   A O    1 
ATOM   642  C CB   . ILE   A 1 125 ? 134.561 128.034 108.490 1.00 95.68  ?  125 ILE   A CB   1 
ATOM   643  C CG1  . ILE   A 1 125 ? 133.995 128.584 107.180 1.00 95.68  ?  125 ILE   A CG1  1 
ATOM   644  C CG2  . ILE   A 1 125 ? 133.607 128.315 109.643 1.00 95.68  ?  125 ILE   A CG2  1 
ATOM   645  C CD1  . ILE   A 1 125 ? 132.631 128.034 106.825 1.00 95.68  ?  125 ILE   A CD1  1 
ATOM   646  N N    . ASN   A 1 126 ? 136.853 127.226 110.551 1.00 95.02  ?  126 ASN   A N    1 
ATOM   647  C CA   . ASN   A 1 126 ? 137.254 126.941 111.925 1.00 95.02  ?  126 ASN   A CA   1 
ATOM   648  C C    . ASN   A 1 126 ? 138.469 127.767 112.329 1.00 95.02  ?  126 ASN   A C    1 
ATOM   649  O O    . ASN   A 1 126 ? 138.539 128.274 113.454 1.00 95.02  ?  126 ASN   A O    1 
ATOM   650  C CB   . ASN   A 1 126 ? 137.540 125.449 112.090 1.00 95.02  ?  126 ASN   A CB   1 
ATOM   651  C CG   . ASN   A 1 126 ? 136.332 124.591 111.788 1.00 95.02  ?  126 ASN   A CG   1 
ATOM   652  O OD1  . ASN   A 1 126 ? 135.193 124.998 112.016 1.00 95.02  ?  126 ASN   A OD1  1 
ATOM   653  N ND2  . ASN   A 1 126 ? 136.574 123.397 111.264 1.00 95.02  ?  126 ASN   A ND2  1 
ATOM   654  N N    . GLN   A 1 127 ? 139.467 127.785 111.484 1.00 94.15  ?  127 GLN   A N    1 
ATOM   655  C CA   . GLN   A 1 127 ? 140.614 128.633 111.689 1.00 94.15  ?  127 GLN   A CA   1 
ATOM   656  C C    . GLN   A 1 127 ? 140.240 130.104 111.930 1.00 94.15  ?  127 GLN   A C    1 
ATOM   657  O O    . GLN   A 1 127 ? 140.639 130.616 112.931 1.00 94.15  ?  127 GLN   A O    1 
ATOM   658  C CB   . GLN   A 1 127 ? 141.541 128.511 110.481 1.00 94.15  ?  127 GLN   A CB   1 
ATOM   659  C CG   . GLN   A 1 127 ? 142.701 129.445 110.398 1.00 94.15  ?  127 GLN   A CG   1 
ATOM   660  C CD   . GLN   A 1 127 ? 143.251 129.440 109.009 1.00 94.15  ?  127 GLN   A CD   1 
ATOM   661  O OE1  . GLN   A 1 127 ? 143.512 128.385 108.452 1.00 94.15  ?  127 GLN   A OE1  1 
ATOM   662  N NE2  . GLN   A 1 127 ? 143.395 130.615 108.421 1.00 94.15  ?  127 GLN   A NE2  1 
ATOM   663  N N    . PHE   A 1 128 ? 139.470 130.766 111.088 1.00 95.87  ?  128 PHE   A N    1 
ATOM   664  C CA   . PHE   A 1 128 ? 139.055 132.151 111.285 1.00 95.87  ?  128 PHE   A CA   1 
ATOM   665  C C    . PHE   A 1 128 ? 138.185 132.309 112.525 1.00 95.87  ?  128 PHE   A C    1 
ATOM   666  O O    . PHE   A 1 128 ? 138.301 133.316 113.234 1.00 95.87  ?  128 PHE   A O    1 
ATOM   667  C CB   . PHE   A 1 128 ? 138.323 132.664 110.045 1.00 95.87  ?  128 PHE   A CB   1 
ATOM   668  C CG   . PHE   A 1 128 ? 139.240 133.150 108.959 1.00 95.87  ?  128 PHE   A CG   1 
ATOM   669  C CD1  . PHE   A 1 128 ? 139.603 134.484 108.888 1.00 95.87  ?  128 PHE   A CD1  1 
ATOM   670  C CD2  . PHE   A 1 128 ? 139.744 132.273 108.012 1.00 95.87  ?  128 PHE   A CD2  1 
ATOM   671  C CE1  . PHE   A 1 128 ? 140.448 134.937 107.892 1.00 95.87  ?  128 PHE   A CE1  1 
ATOM   672  C CE2  . PHE   A 1 128 ? 140.590 132.719 107.014 1.00 95.87  ?  128 PHE   A CE2  1 
ATOM   673  C CZ   . PHE   A 1 128 ? 140.942 134.053 106.954 1.00 95.87  ?  128 PHE   A CZ   1 
ATOM   674  N N    . THR   A 1 129 ? 137.329 131.326 112.817 1.00 95.91  ?  129 THR   A N    1 
ATOM   675  C CA   . THR   A 1 129 ? 136.483 131.407 114.001 1.00 95.91  ?  129 THR   A CA   1 
ATOM   676  C C    . THR   A 1 129 ? 137.311 131.341 115.276 1.00 95.91  ?  129 THR   A C    1 
ATOM   677  O O    . THR   A 1 129 ? 137.046 132.078 116.228 1.00 95.91  ?  129 THR   A O    1 
ATOM   678  C CB   . THR   A 1 129 ? 135.441 130.287 113.979 1.00 95.91  ?  129 THR   A CB   1 
ATOM   679  O OG1  . THR   A 1 129 ? 134.674 130.369 112.772 1.00 95.91  ?  129 THR   A OG1  1 
ATOM   680  C CG2  . THR   A 1 129 ? 134.505 130.404 115.173 1.00 95.91  ?  129 THR   A CG2  1 
ATOM   681  N N    . SER   A 1 130 ? 138.326 130.475 115.310 1.00 94.20  ?  130 SER   A N    1 
ATOM   682  C CA   . SER   A 1 130 ? 139.193 130.392 116.480 1.00 94.20  ?  130 SER   A CA   1 
ATOM   683  C C    . SER   A 1 130 ? 139.972 131.688 116.673 1.00 94.20  ?  130 SER   A C    1 
ATOM   684  O O    . SER   A 1 130 ? 140.097 132.195 117.795 1.00 94.20  ?  130 SER   A O    1 
ATOM   685  C CB   . SER   A 1 130 ? 140.142 129.200 116.342 1.00 94.20  ?  130 SER   A CB   1 
ATOM   686  O OG   . SER   A 1 130 ? 141.005 129.101 117.462 1.00 94.20  ?  130 SER   A OG   1 
ATOM   687  N N    . ILE   A 1 131 ? 140.497 132.247 115.578 1.00 95.15  ?  131 ILE   A N    1 
ATOM   688  C CA   . ILE   A 1 131 ? 141.238 133.503 115.679 1.00 95.15  ?  131 ILE   A CA   1 
ATOM   689  C C    . ILE   A 1 131 ? 140.340 134.627 116.183 1.00 95.15  ?  131 ILE   A C    1 
ATOM   690  O O    . ILE   A 1 131 ? 140.714 135.374 117.101 1.00 95.15  ?  131 ILE   A O    1 
ATOM   691  C CB   . ILE   A 1 131 ? 141.879 133.855 114.322 1.00 95.15  ?  131 ILE   A CB   1 
ATOM   692  C CG1  . ILE   A 1 131 ? 142.934 132.814 113.943 1.00 95.15  ?  131 ILE   A CG1  1 
ATOM   693  C CG2  . ILE   A 1 131 ? 142.495 135.240 114.366 1.00 95.15  ?  131 ILE   A CG2  1 
ATOM   694  C CD1  . ILE   A 1 131 ? 143.603 133.081 112.612 1.00 95.15  ?  131 ILE   A CD1  1 
ATOM   695  N N    . PHE   A 1 132 ? 139.143 134.760 115.611 1.00 96.48  ?  132 PHE   A N    1 
ATOM   696  C CA   . PHE   A 1 132 ? 138.208 135.789 116.040 1.00 96.48  ?  132 PHE   A CA   1 
ATOM   697  C C    . PHE   A 1 132 ? 137.707 135.580 117.462 1.00 96.48  ?  132 PHE   A C    1 
ATOM   698  O O    . PHE   A 1 132 ? 137.495 136.564 118.175 1.00 96.48  ?  132 PHE   A O    1 
ATOM   699  C CB   . PHE   A 1 132 ? 137.014 135.852 115.082 1.00 96.48  ?  132 PHE   A CB   1 
ATOM   700  C CG   . PHE   A 1 132 ? 137.374 136.303 113.695 1.00 96.48  ?  132 PHE   A CG   1 
ATOM   701  C CD1  . PHE   A 1 132 ? 138.507 137.070 113.472 1.00 96.48  ?  132 PHE   A CD1  1 
ATOM   702  C CD2  . PHE   A 1 132 ? 136.579 135.962 112.614 1.00 96.48  ?  132 PHE   A CD2  1 
ATOM   703  C CE1  . PHE   A 1 132 ? 138.840 137.486 112.197 1.00 96.48  ?  132 PHE   A CE1  1 
ATOM   704  C CE2  . PHE   A 1 132 ? 136.906 136.375 111.336 1.00 96.48  ?  132 PHE   A CE2  1 
ATOM   705  C CZ   . PHE   A 1 132 ? 138.038 137.138 111.128 1.00 96.48  ?  132 PHE   A CZ   1 
ATOM   706  N N    . CYS   A 1 133 ? 137.530 134.331 117.901 1.00 94.47  ?  133 CYS   A N    1 
ATOM   707  C CA   . CYS   A 1 133 ? 137.145 134.077 119.282 1.00 94.47  ?  133 CYS   A CA   1 
ATOM   708  C C    . CYS   A 1 133 ? 138.258 134.423 120.258 1.00 94.47  ?  133 CYS   A C    1 
ATOM   709  O O    . CYS   A 1 133 ? 137.971 134.941 121.341 1.00 94.47  ?  133 CYS   A O    1 
ATOM   710  C CB   . CYS   A 1 133 ? 136.728 132.616 119.458 1.00 94.47  ?  133 CYS   A CB   1 
ATOM   711  S SG   . CYS   A 1 133 ? 135.126 132.200 118.728 1.00 94.47  ?  133 CYS   A SG   1 
ATOM   712  N N    . LEU   A 1 134 ? 139.517 134.161 119.902 1.00 93.33  ?  134 LEU   A N    1 
ATOM   713  C CA   . LEU   A 1 134 ? 140.622 134.623 120.737 1.00 93.33  ?  134 LEU   A CA   1 
ATOM   714  C C    . LEU   A 1 134 ? 140.656 136.145 120.815 1.00 93.33  ?  134 LEU   A C    1 
ATOM   715  O O    . LEU   A 1 134 ? 140.866 136.714 121.895 1.00 93.33  ?  134 LEU   A O    1 
ATOM   716  C CB   . LEU   A 1 134 ? 141.950 134.084 120.205 1.00 93.33  ?  134 LEU   A CB   1 
ATOM   717  C CG   . LEU   A 1 134 ? 142.158 132.569 120.285 1.00 93.33  ?  134 LEU   A CG   1 
ATOM   718  C CD1  . LEU   A 1 134 ? 143.518 132.183 119.725 1.00 93.33  ?  134 LEU   A CD1  1 
ATOM   719  C CD2  . LEU   A 1 134 ? 142.006 132.080 121.716 1.00 93.33  ?  134 LEU   A CD2  1 
ATOM   720  N N    . THR   A 1 135 ? 140.443 136.817 119.680 1.00 96.33  ?  135 THR   A N    1 
ATOM   721  C CA   . THR   A 1 135 ? 140.396 138.278 119.683 1.00 96.33  ?  135 THR   A CA   1 
ATOM   722  C C    . THR   A 1 135 ? 139.263 138.796 120.565 1.00 96.33  ?  135 THR   A C    1 
ATOM   723  O O    . THR   A 1 135 ? 139.444 139.754 121.328 1.00 96.33  ?  135 THR   A O    1 
ATOM   724  C CB   . THR   A 1 135 ? 140.247 138.800 118.254 1.00 96.33  ?  135 THR   A CB   1 
ATOM   725  O OG1  . THR   A 1 135 ? 141.325 138.307 117.449 1.00 96.33  ?  135 THR   A OG1  1 
ATOM   726  C CG2  . THR   A 1 135 ? 140.264 140.322 118.234 1.00 96.33  ?  135 THR   A CG2  1 
ATOM   727  N N    . VAL   A 1 136 ? 138.087 138.169 120.480 1.00 95.47  ?  136 VAL   A N    1 
ATOM   728  C CA   . VAL   A 1 136 ? 136.943 138.608 121.273 1.00 95.47  ?  136 VAL   A CA   1 
ATOM   729  C C    . VAL   A 1 136 ? 137.183 138.342 122.755 1.00 95.47  ?  136 VAL   A C    1 
ATOM   730  O O    . VAL   A 1 136 ? 136.796 139.145 123.611 1.00 95.47  ?  136 VAL   A O    1 
ATOM   731  C CB   . VAL   A 1 136 ? 135.655 137.930 120.769 1.00 95.47  ?  136 VAL   A CB   1 
ATOM   732  C CG1  . VAL   A 1 136 ? 134.512 138.147 121.747 1.00 95.47  ?  136 VAL   A CG1  1 
ATOM   733  C CG2  . VAL   A 1 136 ? 135.279 138.467 119.398 1.00 95.47  ?  136 VAL   A CG2  1 
ATOM   734  N N    . MET   A 1 137 ? 137.827 137.219 123.084 1.00 92.73  ?  137 MET   A N    1 
ATOM   735  C CA   . MET   A 1 137 ? 138.187 136.953 124.473 1.00 92.73  ?  137 MET   A CA   1 
ATOM   736  C C    . MET   A 1 137 ? 139.142 138.014 125.004 1.00 92.73  ?  137 MET   A C    1 
ATOM   737  O O    . MET   A 1 137 ? 138.991 138.486 126.137 1.00 92.73  ?  137 MET   A O    1 
ATOM   738  C CB   . MET   A 1 137 ? 138.807 135.560 124.596 1.00 92.73  ?  137 MET   A CB   1 
ATOM   739  C CG   . MET   A 1 137 ? 139.530 135.313 125.913 1.00 92.73  ?  137 MET   A CG   1 
ATOM   740  S SD   . MET   A 1 137 ? 138.446 135.410 127.350 1.00 92.73  ?  137 MET   A SD   1 
ATOM   741  C CE   . MET   A 1 137 ? 137.408 133.975 127.086 1.00 92.73  ?  137 MET   A CE   1 
ATOM   742  N N    . SER   A 1 138 ? 140.130 138.405 124.194 1.00 93.93  ?  138 SER   A N    1 
ATOM   743  C CA   . SER   A 1 138 ? 141.052 139.456 124.614 1.00 93.93  ?  138 SER   A CA   1 
ATOM   744  C C    . SER   A 1 138 ? 140.325 140.779 124.824 1.00 93.93  ?  138 SER   A C    1 
ATOM   745  O O    . SER   A 1 138 ? 140.576 141.487 125.808 1.00 93.93  ?  138 SER   A O    1 
ATOM   746  C CB   . SER   A 1 138 ? 142.167 139.618 123.583 1.00 93.93  ?  138 SER   A CB   1 
ATOM   747  O OG   . SER   A 1 138 ? 143.075 140.636 123.968 1.00 93.93  ?  138 SER   A OG   1 
ATOM   748  N N    . VAL   A 1 139 ? 139.420 141.130 123.906 1.00 94.82  ?  139 VAL   A N    1 
ATOM   749  C CA   . VAL   A 1 139 ? 138.672 142.379 124.033 1.00 94.82  ?  139 VAL   A CA   1 
ATOM   750  C C    . VAL   A 1 139 ? 137.796 142.355 125.280 1.00 94.82  ?  139 VAL   A C    1 
ATOM   751  O O    . VAL   A 1 139 ? 137.686 143.355 126.000 1.00 94.82  ?  139 VAL   A O    1 
ATOM   752  C CB   . VAL   A 1 139 ? 137.843 142.636 122.760 1.00 94.82  ?  139 VAL   A CB   1 
ATOM   753  C CG1  . VAL   A 1 139 ? 136.914 143.825 122.956 1.00 94.82  ?  139 VAL   A CG1  1 
ATOM   754  C CG2  . VAL   A 1 139 ? 138.760 142.871 121.571 1.00 94.82  ?  139 VAL   A CG2  1 
ATOM   755  N N    . ASP   A 1 140 ? 137.168 141.211 125.561 1.00 92.56  ?  140 ASP   A N    1 
ATOM   756  C CA   . ASP   A 1 140 ? 136.314 141.102 126.738 1.00 92.56  ?  140 ASP   A CA   1 
ATOM   757  C C    . ASP   A 1 140 ? 137.128 141.202 128.021 1.00 92.56  ?  140 ASP   A C    1 
ATOM   758  O O    . ASP   A 1 140 ? 136.702 141.854 128.981 1.00 92.56  ?  140 ASP   A O    1 
ATOM   759  C CB   . ASP   A 1 140 ? 135.531 139.790 126.699 1.00 92.56  ?  140 ASP   A CB   1 
ATOM   760  C CG   . ASP   A 1 140 ? 134.624 139.618 127.901 1.00 92.56  ?  140 ASP   A CG   1 
ATOM   761  O OD1  . ASP   A 1 140 ? 133.623 140.357 128.003 1.00 92.56  ?  140 ASP   A OD1  1 
ATOM   762  O OD2  . ASP   A 1 140 ? 134.913 138.743 128.744 1.00 92.56  ?  140 ASP   A OD2  1 
ATOM   763  N N    . ARG   A 1 141 ? 138.302 140.567 128.057 1.00 91.45  ?  141 ARG   A N    1 
ATOM   764  C CA   . ARG   A 1 141 ? 139.169 140.693 129.224 1.00 91.45  ?  141 ARG   A CA   1 
ATOM   765  C C    . ARG   A 1 141 ? 139.617 142.136 129.422 1.00 91.45  ?  141 ARG   A C    1 
ATOM   766  O O    . ARG   A 1 141 ? 139.640 142.638 130.552 1.00 91.45  ?  141 ARG   A O    1 
ATOM   767  C CB   . ARG   A 1 141 ? 140.377 139.766 129.086 1.00 91.45  ?  141 ARG   A CB   1 
ATOM   768  C CG   . ARG   A 1 141 ? 140.039 138.290 129.207 1.00 91.45  ?  141 ARG   A CG   1 
ATOM   769  C CD   . ARG   A 1 141 ? 141.282 137.424 129.093 1.00 91.45  ?  141 ARG   A CD   1 
ATOM   770  N NE   . ARG   A 1 141 ? 140.997 136.023 129.389 1.00 91.45  ?  141 ARG   A NE   1 
ATOM   771  C CZ   . ARG   A 1 141 ? 141.897 135.048 129.329 1.00 91.45  ?  141 ARG   A CZ   1 
ATOM   772  N NH1  . ARG   A 1 141 ? 143.148 135.318 128.980 1.00 91.45  ?  141 ARG   A NH1  1 
ATOM   773  N NH2  . ARG   A 1 141 ? 141.548 133.802 129.618 1.00 91.45  ?  141 ARG   A NH2  1 
ATOM   774  N N    . TYR   A 1 142 ? 139.971 142.820 128.330 1.00 93.09  ?  142 TYR   A N    1 
ATOM   775  C CA   . TYR   A 1 142 ? 140.354 144.225 128.422 1.00 93.09  ?  142 TYR   A CA   1 
ATOM   776  C C    . TYR   A 1 142 ? 139.215 145.071 128.977 1.00 93.09  ?  142 TYR   A C    1 
ATOM   777  O O    . TYR   A 1 142 ? 139.418 145.900 129.871 1.00 93.09  ?  142 TYR   A O    1 
ATOM   778  C CB   . TYR   A 1 142 ? 140.788 144.737 127.047 1.00 93.09  ?  142 TYR   A CB   1 
ATOM   779  C CG   . TYR   A 1 142 ? 140.704 146.239 126.892 1.00 93.09  ?  142 TYR   A CG   1 
ATOM   780  C CD1  . TYR   A 1 142 ? 139.662 146.827 126.184 1.00 93.09  ?  142 TYR   A CD1  1 
ATOM   781  C CD2  . TYR   A 1 142 ? 141.665 147.069 127.453 1.00 93.09  ?  142 TYR   A CD2  1 
ATOM   782  C CE1  . TYR   A 1 142 ? 139.581 148.199 126.040 1.00 93.09  ?  142 TYR   A CE1  1 
ATOM   783  C CE2  . TYR   A 1 142 ? 141.590 148.443 127.314 1.00 93.09  ?  142 TYR   A CE2  1 
ATOM   784  C CZ   . TYR   A 1 142 ? 140.548 149.002 126.607 1.00 93.09  ?  142 TYR   A CZ   1 
ATOM   785  O OH   . TYR   A 1 142 ? 140.472 150.369 126.467 1.00 93.09  ?  142 TYR   A OH   1 
ATOM   786  N N    . LEU   A 1 143 ? 138.002 144.871 128.455 1.00 93.07  ?  143 LEU   A N    1 
ATOM   787  C CA   . LEU   A 1 143 ? 136.860 145.655 128.914 1.00 93.07  ?  143 LEU   A CA   1 
ATOM   788  C C    . LEU   A 1 143 ? 136.501 145.341 130.361 1.00 93.07  ?  143 LEU   A C    1 
ATOM   789  O O    . LEU   A 1 143 ? 136.039 146.227 131.087 1.00 93.07  ?  143 LEU   A O    1 
ATOM   790  C CB   . LEU   A 1 143 ? 135.654 145.411 128.006 1.00 93.07  ?  143 LEU   A CB   1 
ATOM   791  C CG   . LEU   A 1 143 ? 135.763 145.930 126.570 1.00 93.07  ?  143 LEU   A CG   1 
ATOM   792  C CD1  . LEU   A 1 143 ? 134.504 145.601 125.783 1.00 93.07  ?  143 LEU   A CD1  1 
ATOM   793  C CD2  . LEU   A 1 143 ? 136.030 147.427 126.559 1.00 93.07  ?  143 LEU   A CD2  1 
ATOM   794  N N    . ALA   A 1 144 ? 136.709 144.098 130.800 1.00 90.14  ?  144 ALA   A N    1 
ATOM   795  C CA   . ALA   A 1 144 ? 136.365 143.732 132.168 1.00 90.14  ?  144 ALA   A CA   1 
ATOM   796  C C    . ALA   A 1 144 ? 137.409 144.221 133.164 1.00 90.14  ?  144 ALA   A C    1 
ATOM   797  O O    . ALA   A 1 144 ? 137.076 144.528 134.314 1.00 90.14  ?  144 ALA   A O    1 
ATOM   798  C CB   . ALA   A 1 144 ? 136.193 142.217 132.278 1.00 90.14  ?  144 ALA   A CB   1 
ATOM   799  N N    . VAL   A 1 145 ? 138.673 144.301 132.747 1.00 88.28  ?  145 VAL   A N    1 
ATOM   800  C CA   . VAL   A 1 145 ? 139.726 144.728 133.663 1.00 88.28  ?  145 VAL   A CA   1 
ATOM   801  C C    . VAL   A 1 145 ? 139.808 146.248 133.729 1.00 88.28  ?  145 VAL   A C    1 
ATOM   802  O O    . VAL   A 1 145 ? 139.878 146.833 134.816 1.00 88.28  ?  145 VAL   A O    1 
ATOM   803  C CB   . VAL   A 1 145 ? 141.074 144.106 133.253 1.00 88.28  ?  145 VAL   A CB   1 
ATOM   804  C CG1  . VAL   A 1 145 ? 142.207 144.715 134.063 1.00 88.28  ?  145 VAL   A CG1  1 
ATOM   805  C CG2  . VAL   A 1 145 ? 141.039 142.598 133.441 1.00 88.28  ?  145 VAL   A CG2  1 
ATOM   806  N N    . VAL   A 1 146 ? 139.794 146.914 132.573 1.00 89.94  ?  146 VAL   A N    1 
ATOM   807  C CA   . VAL   A 1 146 ? 140.042 148.352 132.552 1.00 89.94  ?  146 VAL   A CA   1 
ATOM   808  C C    . VAL   A 1 146 ? 138.786 149.137 132.913 1.00 89.94  ?  146 VAL   A C    1 
ATOM   809  O O    . VAL   A 1 146 ? 138.828 150.034 133.763 1.00 89.94  ?  146 VAL   A O    1 
ATOM   810  C CB   . VAL   A 1 146 ? 140.601 148.772 131.181 1.00 89.94  ?  146 VAL   A CB   1 
ATOM   811  C CG1  . VAL   A 1 146 ? 140.865 150.268 131.154 1.00 89.94  ?  146 VAL   A CG1  1 
ATOM   812  C CG2  . VAL   A 1 146 ? 141.872 147.998 130.873 1.00 89.94  ?  146 VAL   A CG2  1 
ATOM   813  N N    . HIS   A 1 147 ? 137.655 148.824 132.282 1.00 89.61  ?  147 HIS   A N    1 
ATOM   814  C CA   . HIS   A 1 147 ? 136.403 149.555 132.487 1.00 89.61  ?  147 HIS   A CA   1 
ATOM   815  C C    . HIS   A 1 147 ? 135.335 148.594 132.992 1.00 89.61  ?  147 HIS   A C    1 
ATOM   816  O O    . HIS   A 1 147 ? 134.451 148.176 132.233 1.00 89.61  ?  147 HIS   A O    1 
ATOM   817  C CB   . HIS   A 1 147 ? 135.949 150.244 131.199 1.00 89.61  ?  147 HIS   A CB   1 
ATOM   818  C CG   . HIS   A 1 147 ? 136.986 151.136 130.591 1.00 89.61  ?  147 HIS   A CG   1 
ATOM   819  N ND1  . HIS   A 1 147 ? 137.250 152.402 131.068 1.00 89.61  ?  147 HIS   A ND1  1 
ATOM   820  C CD2  . HIS   A 1 147 ? 137.821 150.948 129.542 1.00 89.61  ?  147 HIS   A CD2  1 
ATOM   821  C CE1  . HIS   A 1 147 ? 138.205 152.954 130.340 1.00 89.61  ?  147 HIS   A CE1  1 
ATOM   822  N NE2  . HIS   A 1 147 ? 138.569 152.092 129.408 1.00 89.61  ?  147 HIS   A NE2  1 
ATOM   823  N N    . PRO   A 1 148 ? 135.379 148.230 134.277 1.00 85.96  ?  148 PRO   A N    1 
ATOM   824  C CA   . PRO   A 1 148 ? 134.384 147.269 134.789 1.00 85.96  ?  148 PRO   A CA   1 
ATOM   825  C C    . PRO   A 1 148 ? 132.960 147.799 134.750 1.00 85.96  ?  148 PRO   A C    1 
ATOM   826  O O    . PRO   A 1 148 ? 132.065 147.129 134.218 1.00 85.96  ?  148 PRO   A O    1 
ATOM   827  C CB   . PRO   A 1 148 ? 134.862 147.008 136.227 1.00 85.96  ?  148 PRO   A CB   1 
ATOM   828  C CG   . PRO   A 1 148 ? 136.287 147.479 136.263 1.00 85.96  ?  148 PRO   A CG   1 
ATOM   829  C CD   . PRO   A 1 148 ? 136.350 148.623 135.310 1.00 85.96  ?  148 PRO   A CD   1 
ATOM   830  N N    . THR   A 1 149 ? 132.725 148.992 135.301 1.00 87.07  ?  149 THR   A N    1 
ATOM   831  C CA   . THR   A 1 149 ? 131.371 149.534 135.349 1.00 87.07  ?  149 THR   A CA   1 
ATOM   832  C C    . THR   A 1 149 ? 130.849 149.854 133.953 1.00 87.07  ?  149 THR   A C    1 
ATOM   833  O O    . THR   A 1 149 ? 129.671 149.622 133.657 1.00 87.07  ?  149 THR   A O    1 
ATOM   834  C CB   . THR   A 1 149 ? 131.337 150.781 136.234 1.00 87.07  ?  149 THR   A CB   1 
ATOM   835  O OG1  . THR   A 1 149 ? 131.857 150.463 137.531 1.00 87.07  ?  149 THR   A OG1  1 
ATOM   836  C CG2  . THR   A 1 149 ? 129.912 151.296 136.382 1.00 87.07  ?  149 THR   A CG2  1 
ATOM   837  N N    . ARG   A 1 150 ? 131.711 150.382 133.081 1.00 89.29  ?  150 ARG   A N    1 
ATOM   838  C CA   . ARG   A 1 150 ? 131.280 150.711 131.726 1.00 89.29  ?  150 ARG   A CA   1 
ATOM   839  C C    . ARG   A 1 150 ? 130.950 149.456 130.927 1.00 89.29  ?  150 ARG   A C    1 
ATOM   840  O O    . ARG   A 1 150 ? 129.951 149.423 130.198 1.00 89.29  ?  150 ARG   A O    1 
ATOM   841  C CB   . ARG   A 1 150 ? 132.356 151.534 131.018 1.00 89.29  ?  150 ARG   A CB   1 
ATOM   842  C CG   . ARG   A 1 150 ? 132.467 152.968 131.512 1.00 89.29  ?  150 ARG   A CG   1 
ATOM   843  C CD   . ARG   A 1 150 ? 133.840 153.258 132.097 1.00 89.29  ?  150 ARG   A CD   1 
ATOM   844  N NE   . ARG   A 1 150 ? 134.103 152.473 133.299 1.00 89.29  ?  150 ARG   A NE   1 
ATOM   845  C CZ   . ARG   A 1 150 ? 135.197 152.595 134.045 1.00 89.29  ?  150 ARG   A CZ   1 
ATOM   846  N NH1  . ARG   A 1 150 ? 136.134 153.473 133.714 1.00 89.29  ?  150 ARG   A NH1  1 
ATOM   847  N NH2  . ARG   A 1 150 ? 135.353 151.840 135.124 1.00 89.29  ?  150 ARG   A NH2  1 
ATOM   848  N N    . SER   A 1 151 ? 131.773 148.412 131.049 1.00 90.03  ?  151 SER   A N    1 
ATOM   849  C CA   . SER   A 1 151 ? 131.527 147.183 130.304 1.00 90.03  ?  151 SER   A CA   1 
ATOM   850  C C    . SER   A 1 151 ? 130.392 146.358 130.896 1.00 90.03  ?  151 SER   A C    1 
ATOM   851  O O    . SER   A 1 151 ? 129.793 145.551 130.177 1.00 90.03  ?  151 SER   A O    1 
ATOM   852  C CB   . SER   A 1 151 ? 132.801 146.338 130.240 1.00 90.03  ?  151 SER   A CB   1 
ATOM   853  O OG   . SER   A 1 151 ? 133.238 145.976 131.538 1.00 90.03  ?  151 SER   A OG   1 
ATOM   854  N N    . ALA   A 1 152 ? 130.079 146.543 132.181 1.00 86.61  ?  152 ALA   A N    1 
ATOM   855  C CA   . ALA   A 1 152 ? 129.013 145.768 132.806 1.00 86.61  ?  152 ALA   A CA   1 
ATOM   856  C C    . ALA   A 1 152 ? 127.636 146.117 132.254 1.00 86.61  ?  152 ALA   A C    1 
ATOM   857  O O    . ALA   A 1 152 ? 126.668 145.404 132.540 1.00 86.61  ?  152 ALA   A O    1 
ATOM   858  C CB   . ALA   A 1 152 ? 129.033 145.973 134.321 1.00 86.61  ?  152 ALA   A CB   1 
ATOM   859  N N    . ARG   A 1 153 ? 127.526 147.194 131.473 1.00 88.99  ?  153 ARG   A N    1 
ATOM   860  C CA   . ARG   A 1 153 ? 126.233 147.574 130.914 1.00 88.99  ?  153 ARG   A CA   1 
ATOM   861  C C    . ARG   A 1 153 ? 125.758 146.582 129.859 1.00 88.99  ?  153 ARG   A C    1 
ATOM   862  O O    . ARG   A 1 153 ? 124.552 146.342 129.735 1.00 88.99  ?  153 ARG   A O    1 
ATOM   863  C CB   . ARG   A 1 153 ? 126.315 148.983 130.323 1.00 88.99  ?  153 ARG   A CB   1 
ATOM   864  C CG   . ARG   A 1 153 ? 125.018 149.486 129.707 1.00 88.99  ?  153 ARG   A CG   1 
ATOM   865  C CD   . ARG   A 1 153 ? 123.895 149.519 130.730 1.00 88.99  ?  153 ARG   A CD   1 
ATOM   866  N NE   . ARG   A 1 153 ? 122.644 149.998 130.149 1.00 88.99  ?  153 ARG   A NE   1 
ATOM   867  C CZ   . ARG   A 1 153 ? 121.742 149.214 129.568 1.00 88.99  ?  153 ARG   A CZ   1 
ATOM   868  N NH1  . ARG   A 1 153 ? 121.949 147.907 129.489 1.00 88.99  ?  153 ARG   A NH1  1 
ATOM   869  N NH2  . ARG   A 1 153 ? 120.631 149.736 129.066 1.00 88.99  ?  153 ARG   A NH2  1 
ATOM   870  N N    . TRP   A 1 154 ? 126.683 145.989 129.100 1.00 88.20  ?  154 TRP   A N    1 
ATOM   871  C CA   . TRP   A 1 154 ? 126.324 145.066 128.034 1.00 88.20  ?  154 TRP   A CA   1 
ATOM   872  C C    . TRP   A 1 154 ? 127.022 143.716 128.125 1.00 88.20  ?  154 TRP   A C    1 
ATOM   873  O O    . TRP   A 1 154 ? 126.847 142.891 127.222 1.00 88.20  ?  154 TRP   A O    1 
ATOM   874  C CB   . TRP   A 1 154 ? 126.622 145.693 126.662 1.00 88.20  ?  154 TRP   A CB   1 
ATOM   875  C CG   . TRP   A 1 154 ? 128.046 146.128 126.492 1.00 88.20  ?  154 TRP   A CG   1 
ATOM   876  C CD1  . TRP   A 1 154 ? 129.100 145.353 126.103 1.00 88.20  ?  154 TRP   A CD1  1 
ATOM   877  C CD2  . TRP   A 1 154 ? 128.573 147.444 126.703 1.00 88.20  ?  154 TRP   A CD2  1 
ATOM   878  N NE1  . TRP   A 1 154 ? 130.250 146.104 126.060 1.00 88.20  ?  154 TRP   A NE1  1 
ATOM   879  C CE2  . TRP   A 1 154 ? 129.953 147.391 126.424 1.00 88.20  ?  154 TRP   A CE2  1 
ATOM   880  C CE3  . TRP   A 1 154 ? 128.011 148.661 127.101 1.00 88.20  ?  154 TRP   A CE3  1 
ATOM   881  C CZ2  . TRP   A 1 154 ? 130.779 148.508 126.531 1.00 88.20  ?  154 TRP   A CZ2  1 
ATOM   882  C CZ3  . TRP   A 1 154 ? 128.833 149.769 127.206 1.00 88.20  ?  154 TRP   A CZ3  1 
ATOM   883  C CH2  . TRP   A 1 154 ? 130.202 149.684 126.923 1.00 88.20  ?  154 TRP   A CH2  1 
ATOM   884  N N    . ARG   A 1 155 ? 127.803 143.463 129.176 1.00 90.91  ?  155 ARG   A N    1 
ATOM   885  C CA   . ARG   A 1 155 ? 128.512 142.192 129.326 1.00 90.91  ?  155 ARG   A CA   1 
ATOM   886  C C    . ARG   A 1 155 ? 127.541 141.157 129.888 1.00 90.91  ?  155 ARG   A C    1 
ATOM   887  O O    . ARG   A 1 155 ? 127.518 140.853 131.084 1.00 90.91  ?  155 ARG   A O    1 
ATOM   888  C CB   . ARG   A 1 155 ? 129.737 142.363 130.216 1.00 90.91  ?  155 ARG   A CB   1 
ATOM   889  C CG   . ARG   A 1 155 ? 130.669 141.162 130.238 1.00 90.91  ?  155 ARG   A CG   1 
ATOM   890  C CD   . ARG   A 1 155 ? 131.897 141.432 131.093 1.00 90.91  ?  155 ARG   A CD   1 
ATOM   891  N NE   . ARG   A 1 155 ? 132.830 140.308 131.081 1.00 90.91  ?  155 ARG   A NE   1 
ATOM   892  C CZ   . ARG   A 1 155 ? 132.803 139.305 131.952 1.00 90.91  ?  155 ARG   A CZ   1 
ATOM   893  N NH1  . ARG   A 1 155 ? 131.887 139.282 132.911 1.00 90.91  ?  155 ARG   A NH1  1 
ATOM   894  N NH2  . ARG   A 1 155 ? 133.691 138.324 131.865 1.00 90.91  ?  155 ARG   A NH2  1 
ATOM   895  N N    . THR   A 1 156 ? 126.719 140.607 128.997 1.00 91.42  ?  156 THR   A N    1 
ATOM   896  C CA   . THR   A 1 156 ? 125.725 139.605 129.352 1.00 91.42  ?  156 THR   A CA   1 
ATOM   897  C C    . THR   A 1 156 ? 125.820 138.427 128.390 1.00 91.42  ?  156 THR   A C    1 
ATOM   898  O O    . THR   A 1 156 ? 126.557 138.456 127.401 1.00 91.42  ?  156 THR   A O    1 
ATOM   899  C CB   . THR   A 1 156 ? 124.303 140.186 129.336 1.00 91.42  ?  156 THR   A CB   1 
ATOM   900  O OG1  . THR   A 1 156 ? 124.029 140.753 128.049 1.00 91.42  ?  156 THR   A OG1  1 
ATOM   901  C CG2  . THR   A 1 156 ? 124.147 141.258 130.405 1.00 91.42  ?  156 THR   A CG2  1 
ATOM   902  N N    . ALA   A 1 157 ? 125.054 137.380 128.694 1.00 90.22  ?  157 ALA   A N    1 
ATOM   903  C CA   . ALA   A 1 157 ? 125.042 136.153 127.904 1.00 90.22  ?  157 ALA   A CA   1 
ATOM   904  C C    . ALA   A 1 157 ? 124.401 136.345 126.529 1.00 90.22  ?  157 ALA   A C    1 
ATOM   905  O O    . ALA   A 1 157 ? 124.944 135.840 125.537 1.00 90.22  ?  157 ALA   A O    1 
ATOM   906  C CB   . ALA   A 1 157 ? 124.336 135.031 128.671 1.00 90.22  ?  157 ALA   A CB   1 
ATOM   907  N N    . PRO   A 1 158 ? 123.252 137.031 126.408 1.00 92.79  ?  158 PRO   A N    1 
ATOM   908  C CA   . PRO   A 1 158 ? 122.713 137.265 125.055 1.00 92.79  ?  158 PRO   A CA   1 
ATOM   909  C C    . PRO   A 1 158 ? 123.647 138.069 124.170 1.00 92.79  ?  158 PRO   A C    1 
ATOM   910  O O    . PRO   A 1 158 ? 123.768 137.775 122.973 1.00 92.79  ?  158 PRO   A O    1 
ATOM   911  C CB   . PRO   A 1 158 ? 121.399 138.012 125.327 1.00 92.79  ?  158 PRO   A CB   1 
ATOM   912  C CG   . PRO   A 1 158 ? 121.015 137.607 126.697 1.00 92.79  ?  158 PRO   A CG   1 
ATOM   913  C CD   . PRO   A 1 158 ? 122.308 137.494 127.443 1.00 92.79  ?  158 PRO   A CD   1 
ATOM   914  N N    . VAL   A 1 159 ? 124.320 139.077 124.728 1.00 94.68  ?  159 VAL   A N    1 
ATOM   915  C CA   . VAL   A 1 159 ? 125.283 139.845 123.945 1.00 94.68  ?  159 VAL   A CA   1 
ATOM   916  C C    . VAL   A 1 159 ? 126.457 138.966 123.534 1.00 94.68  ?  159 VAL   A C    1 
ATOM   917  O O    . VAL   A 1 159 ? 126.980 139.088 122.420 1.00 94.68  ?  159 VAL   A O    1 
ATOM   918  C CB   . VAL   A 1 159 ? 125.743 141.084 124.735 1.00 94.68  ?  159 VAL   A CB   1 
ATOM   919  C CG1  . VAL   A 1 159 ? 126.785 141.865 123.948 1.00 94.68  ?  159 VAL   A CG1  1 
ATOM   920  C CG2  . VAL   A 1 159 ? 124.552 141.968 125.068 1.00 94.68  ?  159 VAL   A CG2  1 
ATOM   921  N N    . ALA   A 1 160 ? 126.882 138.058 124.416 1.00 94.72  ?  160 ALA   A N    1 
ATOM   922  C CA   . ALA   A 1 160 ? 127.958 137.135 124.066 1.00 94.72  ?  160 ALA   A CA   1 
ATOM   923  C C    . ALA   A 1 160 ? 127.544 136.215 122.925 1.00 94.72  ?  160 ALA   A C    1 
ATOM   924  O O    . ALA   A 1 160 ? 128.327 135.967 122.000 1.00 94.72  ?  160 ALA   A O    1 
ATOM   925  C CB   . ALA   A 1 160 ? 128.370 136.320 125.290 1.00 94.72  ?  160 ALA   A CB   1 
ATOM   926  N N    . ARG   A 1 161 ? 126.313 135.699 122.972 1.00 95.18  ?  161 ARG   A N    1 
ATOM   927  C CA   . ARG   A 1 161 ? 125.831 134.844 121.891 1.00 95.18  ?  161 ARG   A CA   1 
ATOM   928  C C    . ARG   A 1 161 ? 125.709 135.620 120.586 1.00 95.18  ?  161 ARG   A C    1 
ATOM   929  O O    . ARG   A 1 161 ? 126.007 135.088 119.510 1.00 95.18  ?  161 ARG   A O    1 
ATOM   930  C CB   . ARG   A 1 161 ? 124.491 134.218 122.276 1.00 95.18  ?  161 ARG   A CB   1 
ATOM   931  C CG   . ARG   A 1 161 ? 124.559 133.317 123.499 1.00 95.18  ?  161 ARG   A CG   1 
ATOM   932  C CD   . ARG   A 1 161 ? 123.192 132.755 123.854 1.00 95.18  ?  161 ARG   A CD   1 
ATOM   933  N NE   . ARG   A 1 161 ? 123.244 131.905 125.040 1.00 95.18  ?  161 ARG   A NE   1 
ATOM   934  C CZ   . ARG   A 1 161 ? 122.188 131.296 125.570 1.00 95.18  ?  161 ARG   A CZ   1 
ATOM   935  N NH1  . ARG   A 1 161 ? 120.991 131.442 125.019 1.00 95.18  ?  161 ARG   A NH1  1 
ATOM   936  N NH2  . ARG   A 1 161 ? 122.329 130.542 126.651 1.00 95.18  ?  161 ARG   A NH2  1 
ATOM   937  N N    . THR   A 1 162 ? 125.282 136.883 120.660 1.00 96.45  ?  162 THR   A N    1 
ATOM   938  C CA   . THR   A 1 162 ? 125.204 137.710 119.460 1.00 96.45  ?  162 THR   A CA   1 
ATOM   939  C C    . THR   A 1 162 ? 126.589 137.962 118.874 1.00 96.45  ?  162 THR   A C    1 
ATOM   940  O O    . THR   A 1 162 ? 126.770 137.920 117.651 1.00 96.45  ?  162 THR   A O    1 
ATOM   941  C CB   . THR   A 1 162 ? 124.506 139.033 119.777 1.00 96.45  ?  162 THR   A CB   1 
ATOM   942  O OG1  . THR   A 1 162 ? 123.211 138.771 120.332 1.00 96.45  ?  162 THR   A OG1  1 
ATOM   943  C CG2  . THR   A 1 162 ? 124.349 139.871 118.516 1.00 96.45  ?  162 THR   A CG2  1 
ATOM   944  N N    . VAL   A 1 163 ? 127.579 138.217 119.732 1.00 96.81  ?  163 VAL   A N    1 
ATOM   945  C CA   . VAL   A 1 163 ? 128.944 138.422 119.256 1.00 96.81  ?  163 VAL   A CA   1 
ATOM   946  C C    . VAL   A 1 163 ? 129.488 137.145 118.626 1.00 96.81  ?  163 VAL   A C    1 
ATOM   947  O O    . VAL   A 1 163 ? 130.179 137.189 117.603 1.00 96.81  ?  163 VAL   A O    1 
ATOM   948  C CB   . VAL   A 1 163 ? 129.841 138.922 120.403 1.00 96.81  ?  163 VAL   A CB   1 
ATOM   949  C CG1  . VAL   A 1 163 ? 131.304 138.901 119.989 1.00 96.81  ?  163 VAL   A CG1  1 
ATOM   950  C CG2  . VAL   A 1 163 ? 129.433 140.327 120.819 1.00 96.81  ?  163 VAL   A CG2  1 
ATOM   951  N N    . SER   A 1 164 ? 129.176 135.989 119.216 1.00 96.53  ?  164 SER   A N    1 
ATOM   952  C CA   . SER   A 1 164 ? 129.616 134.723 118.633 1.00 96.53  ?  164 SER   A CA   1 
ATOM   953  C C    . SER   A 1 164 ? 128.968 134.484 117.273 1.00 96.53  ?  164 SER   A C    1 
ATOM   954  O O    . SER   A 1 164 ? 129.631 134.027 116.332 1.00 96.53  ?  164 SER   A O    1 
ATOM   955  C CB   . SER   A 1 164 ? 129.306 133.571 119.588 1.00 96.53  ?  164 SER   A CB   1 
ATOM   956  O OG   . SER   A 1 164 ? 129.964 133.746 120.830 1.00 96.53  ?  164 SER   A OG   1 
ATOM   957  N N    . ALA   A 1 165 ? 127.672 134.783 117.152 1.00 97.28  ?  165 ALA   A N    1 
ATOM   958  C CA   . ALA   A 1 165 ? 126.997 134.638 115.867 1.00 97.28  ?  165 ALA   A CA   1 
ATOM   959  C C    . ALA   A 1 165 ? 127.592 135.576 114.824 1.00 97.28  ?  165 ALA   A C    1 
ATOM   960  O O    . ALA   A 1 165 ? 127.777 135.189 113.664 1.00 97.28  ?  165 ALA   A O    1 
ATOM   961  C CB   . ALA   A 1 165 ? 125.499 134.894 116.029 1.00 97.28  ?  165 ALA   A CB   1 
ATOM   962  N N    . ALA   A 1 166 ? 127.904 136.812 115.220 1.00 97.67  ?  166 ALA   A N    1 
ATOM   963  C CA   . ALA   A 1 166 ? 128.539 137.746 114.296 1.00 97.67  ?  166 ALA   A CA   1 
ATOM   964  C C    . ALA   A 1 166 ? 129.925 137.263 113.890 1.00 97.67  ?  166 ALA   A C    1 
ATOM   965  O O    . ALA   A 1 166 ? 130.339 137.440 112.739 1.00 97.67  ?  166 ALA   A O    1 
ATOM   966  C CB   . ALA   A 1 166 ? 128.614 139.138 114.923 1.00 97.67  ?  166 ALA   A CB   1 
ATOM   967  N N    . VAL   A 1 167 ? 130.654 136.646 114.822 1.00 97.79  ?  167 VAL   A N    1 
ATOM   968  C CA   . VAL   A 1 167 ? 131.968 136.089 114.508 1.00 97.79  ?  167 VAL   A CA   1 
ATOM   969  C C    . VAL   A 1 167 ? 131.837 134.977 113.474 1.00 97.79  ?  167 VAL   A C    1 
ATOM   970  O O    . VAL   A 1 167 ? 132.602 134.912 112.504 1.00 97.79  ?  167 VAL   A O    1 
ATOM   971  C CB   . VAL   A 1 167 ? 132.657 135.592 115.792 1.00 97.79  ?  167 VAL   A CB   1 
ATOM   972  C CG1  . VAL   A 1 167 ? 133.716 134.551 115.466 1.00 97.79  ?  167 VAL   A CG1  1 
ATOM   973  C CG2  . VAL   A 1 167 ? 133.268 136.760 116.551 1.00 97.79  ?  167 VAL   A CG2  1 
ATOM   974  N N    . TRP   A 1 168 ? 130.864 134.084 113.670 1.00 97.85  ?  168 TRP   A N    1 
ATOM   975  C CA   . TRP   A 1 168 ? 130.649 133.007 112.707 1.00 97.85  ?  168 TRP   A CA   1 
ATOM   976  C C    . TRP   A 1 168 ? 130.243 133.555 111.342 1.00 97.85  ?  168 TRP   A C    1 
ATOM   977  O O    . TRP   A 1 168 ? 130.700 133.061 110.303 1.00 97.85  ?  168 TRP   A O    1 
ATOM   978  C CB   . TRP   A 1 168 ? 129.596 132.030 113.230 1.00 97.85  ?  168 TRP   A CB   1 
ATOM   979  C CG   . TRP   A 1 168 ? 130.129 131.047 114.231 1.00 97.85  ?  168 TRP   A CG   1 
ATOM   980  C CD1  . TRP   A 1 168 ? 130.079 131.151 115.590 1.00 97.85  ?  168 TRP   A CD1  1 
ATOM   981  C CD2  . TRP   A 1 168 ? 130.795 129.810 113.948 1.00 97.85  ?  168 TRP   A CD2  1 
ATOM   982  N NE1  . TRP   A 1 168 ? 130.671 130.056 116.172 1.00 97.85  ?  168 TRP   A NE1  1 
ATOM   983  C CE2  . TRP   A 1 168 ? 131.119 129.218 115.185 1.00 97.85  ?  168 TRP   A CE2  1 
ATOM   984  C CE3  . TRP   A 1 168 ? 131.148 129.145 112.769 1.00 97.85  ?  168 TRP   A CE3  1 
ATOM   985  C CZ2  . TRP   A 1 168 ? 131.779 127.994 115.277 1.00 97.85  ?  168 TRP   A CZ2  1 
ATOM   986  C CZ3  . TRP   A 1 168 ? 131.803 127.930 112.863 1.00 97.85  ?  168 TRP   A CZ3  1 
ATOM   987  C CH2  . TRP   A 1 168 ? 132.112 127.367 114.108 1.00 97.85  ?  168 TRP   A CH2  1 
ATOM   988  N N    . VAL   A 1 169 ? 129.390 134.583 111.325 1.00 97.89  ?  169 VAL   A N    1 
ATOM   989  C CA   . VAL   A 1 169 ? 128.966 135.177 110.060 1.00 97.89  ?  169 VAL   A CA   1 
ATOM   990  C C    . VAL   A 1 169 ? 130.151 135.816 109.344 1.00 97.89  ?  169 VAL   A C    1 
ATOM   991  O O    . VAL   A 1 169 ? 130.309 135.673 108.126 1.00 97.89  ?  169 VAL   A O    1 
ATOM   992  C CB   . VAL   A 1 169 ? 127.830 136.191 110.297 1.00 97.89  ?  169 VAL   A CB   1 
ATOM   993  C CG1  . VAL   A 1 169 ? 127.572 137.009 109.042 1.00 97.89  ?  169 VAL   A CG1  1 
ATOM   994  C CG2  . VAL   A 1 169 ? 126.562 135.471 110.728 1.00 97.89  ?  169 VAL   A CG2  1 
ATOM   995  N N    . ALA   A 1 170 ? 131.004 136.524 110.088 1.00 97.58  ?  170 ALA   A N    1 
ATOM   996  C CA   . ALA   A 1 170 ? 132.179 137.141 109.480 1.00 97.58  ?  170 ALA   A CA   1 
ATOM   997  C C    . ALA   A 1 170 ? 133.143 136.086 108.952 1.00 97.58  ?  170 ALA   A C    1 
ATOM   998  O O    . ALA   A 1 170 ? 133.733 136.256 107.878 1.00 97.58  ?  170 ALA   A O    1 
ATOM   999  C CB   . ALA   A 1 170 ? 132.877 138.051 110.491 1.00 97.58  ?  170 ALA   A CB   1 
ATOM   1000 N N    . SER   A 1 171 ? 133.315 134.988 109.693 1.00 97.70  ?  171 SER   A N    1 
ATOM   1001 C CA   . SER   A 1 171 ? 134.161 133.900 109.213 1.00 97.70  ?  171 SER   A CA   1 
ATOM   1002 C C    . SER   A 1 171 ? 133.614 133.312 107.919 1.00 97.70  ?  171 SER   A C    1 
ATOM   1003 O O    . SER   A 1 171 ? 134.372 133.045 106.979 1.00 97.70  ?  171 SER   A O    1 
ATOM   1004 C CB   . SER   A 1 171 ? 134.285 132.819 110.287 1.00 97.70  ?  171 SER   A CB   1 
ATOM   1005 O OG   . SER   A 1 171 ? 135.099 131.749 109.841 1.00 97.70  ?  171 SER   A OG   1 
ATOM   1006 N N    . ALA   A 1 172 ? 132.296 133.107 107.851 1.00 96.74  ?  172 ALA   A N    1 
ATOM   1007 C CA   . ALA   A 1 172 ? 131.693 132.617 106.616 1.00 96.74  ?  172 ALA   A CA   1 
ATOM   1008 C C    . ALA   A 1 172 ? 131.921 133.594 105.468 1.00 96.74  ?  172 ALA   A C    1 
ATOM   1009 O O    . ALA   A 1 172 ? 132.293 133.186 104.361 1.00 96.74  ?  172 ALA   A O    1 
ATOM   1010 C CB   . ALA   A 1 172 ? 130.200 132.368 106.824 1.00 96.74  ?  172 ALA   A CB   1 
ATOM   1011 N N    . VAL   A 1 173 ? 131.726 134.890 105.722 1.00 97.11  ?  173 VAL   A N    1 
ATOM   1012 C CA   . VAL   A 1 173 ? 131.867 135.894 104.671 1.00 97.11  ?  173 VAL   A CA   1 
ATOM   1013 C C    . VAL   A 1 173 ? 133.311 135.989 104.188 1.00 97.11  ?  173 VAL   A C    1 
ATOM   1014 O O    . VAL   A 1 173 ? 133.562 136.283 103.013 1.00 97.11  ?  173 VAL   A O    1 
ATOM   1015 C CB   . VAL   A 1 173 ? 131.338 137.254 105.170 1.00 97.11  ?  173 VAL   A CB   1 
ATOM   1016 C CG1  . VAL   A 1 173 ? 131.666 138.367 104.185 1.00 97.11  ?  173 VAL   A CG1  1 
ATOM   1017 C CG2  . VAL   A 1 173 ? 129.835 137.183 105.394 1.00 97.11  ?  173 VAL   A CG2  1 
ATOM   1018 N N    . VAL   A 1 174 ? 134.286 135.733 105.066 1.00 96.47  ?  174 VAL   A N    1 
ATOM   1019 C CA   . VAL   A 1 174 ? 135.685 135.817 104.649 1.00 96.47  ?  174 VAL   A CA   1 
ATOM   1020 C C    . VAL   A 1 174 ? 136.237 134.499 104.120 1.00 96.47  ?  174 VAL   A C    1 
ATOM   1021 O O    . VAL   A 1 174 ? 137.319 134.497 103.512 1.00 96.47  ?  174 VAL   A O    1 
ATOM   1022 C CB   . VAL   A 1 174 ? 136.598 136.310 105.791 1.00 96.47  ?  174 VAL   A CB   1 
ATOM   1023 C CG1  . VAL   A 1 174 ? 136.129 137.664 106.304 1.00 96.47  ?  174 VAL   A CG1  1 
ATOM   1024 C CG2  . VAL   A 1 174 ? 136.662 135.286 106.912 1.00 96.47  ?  174 VAL   A CG2  1 
ATOM   1025 N N    . VAL   A 1 175 ? 135.543 133.384 104.325 1.00 96.43  ?  175 VAL   A N    1 
ATOM   1026 C CA   . VAL   A 1 175 ? 136.014 132.084 103.849 1.00 96.43  ?  175 VAL   A CA   1 
ATOM   1027 C C    . VAL   A 1 175 ? 135.297 131.645 102.577 1.00 96.43  ?  175 VAL   A C    1 
ATOM   1028 O O    . VAL   A 1 175 ? 135.940 131.352 101.569 1.00 96.43  ?  175 VAL   A O    1 
ATOM   1029 C CB   . VAL   A 1 175 ? 135.876 131.021 104.963 1.00 96.43  ?  175 VAL   A CB   1 
ATOM   1030 C CG1  . VAL   A 1 175 ? 136.100 129.630 104.392 1.00 96.43  ?  175 VAL   A CG1  1 
ATOM   1031 C CG2  . VAL   A 1 175 ? 136.867 131.298 106.081 1.00 96.43  ?  175 VAL   A CG2  1 
ATOM   1032 N N    . LEU   A 1 176 ? 133.963 131.586 102.604 1.00 95.86  ?  176 LEU   A N    1 
ATOM   1033 C CA   . LEU   A 1 176 ? 133.225 130.969 101.502 1.00 95.86  ?  176 LEU   A CA   1 
ATOM   1034 C C    . LEU   A 1 176 ? 133.392 131.698 100.172 1.00 95.86  ?  176 LEU   A C    1 
ATOM   1035 O O    . LEU   A 1 176 ? 133.636 131.023 99.155  1.00 95.86  ?  176 LEU   A O    1 
ATOM   1036 C CB   . LEU   A 1 176 ? 131.747 130.834 101.887 1.00 95.86  ?  176 LEU   A CB   1 
ATOM   1037 C CG   . LEU   A 1 176 ? 131.445 130.000 103.133 1.00 95.86  ?  176 LEU   A CG   1 
ATOM   1038 C CD1  . LEU   A 1 176 ? 129.948 129.952 103.397 1.00 95.86  ?  176 LEU   A CD1  1 
ATOM   1039 C CD2  . LEU   A 1 176 ? 132.015 128.597 102.993 1.00 95.86  ?  176 LEU   A CD2  1 
ATOM   1040 N N    . PRO   A 1 177 ? 133.260 133.028 100.084 1.00 94.29  ?  177 PRO   A N    1 
ATOM   1041 C CA   . PRO   A 1 177 ? 133.494 133.691 98.789  1.00 94.29  ?  177 PRO   A CA   1 
ATOM   1042 C C    . PRO   A 1 177 ? 134.892 133.481 98.239  1.00 94.29  ?  177 PRO   A C    1 
ATOM   1043 O O    . PRO   A 1 177 ? 135.080 133.564 97.019  1.00 94.29  ?  177 PRO   A O    1 
ATOM   1044 C CB   . PRO   A 1 177 ? 133.230 135.171 99.099  1.00 94.29  ?  177 PRO   A CB   1 
ATOM   1045 C CG   . PRO   A 1 177 ? 132.300 135.145 100.250 1.00 94.29  ?  177 PRO   A CG   1 
ATOM   1046 C CD   . PRO   A 1 177 ? 132.742 133.979 101.084 1.00 94.29  ?  177 PRO   A CD   1 
ATOM   1047 N N    . VAL   A 1 178 ? 135.879 133.211 99.094  1.00 94.70  ?  178 VAL   A N    1 
ATOM   1048 C CA   . VAL   A 1 178 ? 137.232 132.963 98.610  1.00 94.70  ?  178 VAL   A CA   1 
ATOM   1049 C C    . VAL   A 1 178 ? 137.356 131.551 98.052  1.00 94.70  ?  178 VAL   A C    1 
ATOM   1050 O O    . VAL   A 1 178 ? 138.028 131.329 97.038  1.00 94.70  ?  178 VAL   A O    1 
ATOM   1051 C CB   . VAL   A 1 178 ? 138.251 133.223 99.734  1.00 94.70  ?  178 VAL   A CB   1 
ATOM   1052 C CG1  . VAL   A 1 178 ? 139.670 133.017 99.227  1.00 94.70  ?  178 VAL   A CG1  1 
ATOM   1053 C CG2  . VAL   A 1 178 ? 138.076 134.627 100.291 1.00 94.70  ?  178 VAL   A CG2  1 
ATOM   1054 N N    . VAL   A 1 179 ? 136.708 130.577 98.692  1.00 94.59  ?  179 VAL   A N    1 
ATOM   1055 C CA   . VAL   A 1 179 ? 136.858 129.193 98.256  1.00 94.59  ?  179 VAL   A CA   1 
ATOM   1056 C C    . VAL   A 1 179 ? 135.952 128.877 97.069  1.00 94.59  ?  179 VAL   A C    1 
ATOM   1057 O O    . VAL   A 1 179 ? 136.238 127.951 96.301  1.00 94.59  ?  179 VAL   A O    1 
ATOM   1058 C CB   . VAL   A 1 179 ? 136.604 128.227 99.427  1.00 94.59  ?  179 VAL   A CB   1 
ATOM   1059 C CG1  . VAL   A 1 179 ? 137.525 128.553 100.593 1.00 94.59  ?  179 VAL   A CG1  1 
ATOM   1060 C CG2  . VAL   A 1 179 ? 135.147 128.272 99.859  1.00 94.59  ?  179 VAL   A CG2  1 
ATOM   1061 N N    . VAL   A 1 180 ? 134.859 129.622 96.887  1.00 94.52  ?  180 VAL   A N    1 
ATOM   1062 C CA   . VAL   A 1 180 ? 133.984 129.345 95.750  1.00 94.52  ?  180 VAL   A CA   1 
ATOM   1063 C C    . VAL   A 1 180 ? 134.537 129.903 94.445  1.00 94.52  ?  180 VAL   A C    1 
ATOM   1064 O O    . VAL   A 1 180 ? 134.089 129.491 93.367  1.00 94.52  ?  180 VAL   A O    1 
ATOM   1065 C CB   . VAL   A 1 180 ? 132.565 129.896 95.973  1.00 94.52  ?  180 VAL   A CB   1 
ATOM   1066 C CG1  . VAL   A 1 180 ? 131.920 129.240 97.186  1.00 94.52  ?  180 VAL   A CG1  1 
ATOM   1067 C CG2  . VAL   A 1 180 ? 132.594 131.410 96.113  1.00 94.52  ?  180 VAL   A CG2  1 
ATOM   1068 N N    . PHE   A 1 181 ? 135.498 130.824 94.506  1.00 93.75  ?  181 PHE   A N    1 
ATOM   1069 C CA   . PHE   A 1 181 ? 136.070 131.402 93.295  1.00 93.75  ?  181 PHE   A CA   1 
ATOM   1070 C C    . PHE   A 1 181 ? 137.223 130.574 92.744  1.00 93.75  ?  181 PHE   A C    1 
ATOM   1071 O O    . PHE   A 1 181 ? 137.362 130.443 91.523  1.00 93.75  ?  181 PHE   A O    1 
ATOM   1072 C CB   . PHE   A 1 181 ? 136.543 132.833 93.565  1.00 93.75  ?  181 PHE   A CB   1 
ATOM   1073 C CG   . PHE   A 1 181 ? 135.424 133.820 93.744  1.00 93.75  ?  181 PHE   A CG   1 
ATOM   1074 C CD1  . PHE   A 1 181 ? 134.137 133.511 93.337  1.00 93.75  ?  181 PHE   A CD1  1 
ATOM   1075 C CD2  . PHE   A 1 181 ? 135.662 135.060 94.313  1.00 93.75  ?  181 PHE   A CD2  1 
ATOM   1076 C CE1  . PHE   A 1 181 ? 133.106 134.419 93.499  1.00 93.75  ?  181 PHE   A CE1  1 
ATOM   1077 C CE2  . PHE   A 1 181 ? 134.636 135.972 94.477  1.00 93.75  ?  181 PHE   A CE2  1 
ATOM   1078 C CZ   . PHE   A 1 181 ? 133.356 135.651 94.069  1.00 93.75  ?  181 PHE   A CZ   1 
ATOM   1079 N N    . SER   A 1 182 ? 138.053 130.008 93.617  1.00 92.98  ?  182 SER   A N    1 
ATOM   1080 C CA   . SER   A 1 182 ? 139.191 129.215 93.175  1.00 92.98  ?  182 SER   A CA   1 
ATOM   1081 C C    . SER   A 1 182 ? 138.731 127.818 92.777  1.00 92.98  ?  182 SER   A C    1 
ATOM   1082 O O    . SER   A 1 182 ? 137.916 127.201 93.471  1.00 92.98  ?  182 SER   A O    1 
ATOM   1083 C CB   . SER   A 1 182 ? 140.244 129.132 94.280  1.00 92.98  ?  182 SER   A CB   1 
ATOM   1084 O OG   . SER   A 1 182 ? 140.711 130.421 94.638  1.00 92.98  ?  182 SER   A OG   1 
ATOM   1085 N N    . GLY   A 1 183 ? 139.255 127.323 91.660  1.00 91.25  ?  183 GLY   A N    1 
ATOM   1086 C CA   . GLY   A 1 183 ? 138.942 125.991 91.194  1.00 91.25  ?  183 GLY   A CA   1 
ATOM   1087 C C    . GLY   A 1 183 ? 139.769 124.934 91.900  1.00 91.25  ?  183 GLY   A C    1 
ATOM   1088 O O    . GLY   A 1 183 ? 140.495 125.197 92.861  1.00 91.25  ?  183 GLY   A O    1 
ATOM   1089 N N    . VAL   A 1 184 ? 139.652 123.708 91.401  1.00 89.04  ?  184 VAL   A N    1 
ATOM   1090 C CA   . VAL   A 1 184 ? 140.357 122.566 91.980  1.00 89.04  ?  184 VAL   A CA   1 
ATOM   1091 C C    . VAL   A 1 184 ? 141.304 121.976 90.942  1.00 89.04  ?  184 VAL   A C    1 
ATOM   1092 O O    . VAL   A 1 184 ? 140.867 121.208 90.072  1.00 89.04  ?  184 VAL   A O    1 
ATOM   1093 C CB   . VAL   A 1 184 ? 139.374 121.502 92.492  1.00 89.04  ?  184 VAL   A CB   1 
ATOM   1094 C CG1  . VAL   A 1 184 ? 140.129 120.353 93.145  1.00 89.04  ?  184 VAL   A CG1  1 
ATOM   1095 C CG2  . VAL   A 1 184 ? 138.388 122.116 93.466  1.00 89.04  ?  184 VAL   A CG2  1 
ATOM   1096 N N    . PRO   A 1 185 ? 142.596 122.307 90.983  1.00 78.57  ?  185 PRO   A N    1 
ATOM   1097 C CA   . PRO   A 1 185 ? 143.566 121.671 90.080  1.00 78.57  ?  185 PRO   A CA   1 
ATOM   1098 C C    . PRO   A 1 185 ? 143.902 120.268 90.561  1.00 78.57  ?  185 PRO   A C    1 
ATOM   1099 O O    . PRO   A 1 185 ? 144.627 120.086 91.544  1.00 78.57  ?  185 PRO   A O    1 
ATOM   1100 C CB   . PRO   A 1 185 ? 144.776 122.612 90.158  1.00 78.57  ?  185 PRO   A CB   1 
ATOM   1101 C CG   . PRO   A 1 185 ? 144.689 123.208 91.521  1.00 78.57  ?  185 PRO   A CG   1 
ATOM   1102 C CD   . PRO   A 1 185 ? 143.221 123.327 91.844  1.00 78.57  ?  185 PRO   A CD   1 
ATOM   1103 N N    . ARG   A 1 186 ? 143.366 119.268 89.865  1.00 72.73  ?  186 ARG   A N    1 
ATOM   1104 C CA   . ARG   A 1 186 ? 143.493 117.872 90.300  1.00 72.73  ?  186 ARG   A CA   1 
ATOM   1105 C C    . ARG   A 1 186 ? 144.699 117.204 89.647  1.00 72.73  ?  186 ARG   A C    1 
ATOM   1106 O O    . ARG   A 1 186 ? 145.584 116.687 90.335  1.00 72.73  ?  186 ARG   A O    1 
ATOM   1107 C CB   . ARG   A 1 186 ? 142.199 117.112 89.997  1.00 72.73  ?  186 ARG   A CB   1 
ATOM   1108 C CG   . ARG   A 1 186 ? 140.947 117.828 90.479  1.00 72.73  ?  186 ARG   A CG   1 
ATOM   1109 C CD   . ARG   A 1 186 ? 139.686 117.040 90.170  1.00 72.73  ?  186 ARG   A CD   1 
ATOM   1110 N NE   . ARG   A 1 186 ? 138.487 117.855 90.354  1.00 72.73  ?  186 ARG   A NE   1 
ATOM   1111 C CZ   . ARG   A 1 186 ? 137.935 118.591 89.395  1.00 72.73  ?  186 ARG   A CZ   1 
ATOM   1112 N NH1  . ARG   A 1 186 ? 138.470 118.611 88.182  1.00 72.73  ?  186 ARG   A NH1  1 
ATOM   1113 N NH2  . ARG   A 1 186 ? 136.847 119.306 89.648  1.00 72.73  ?  186 ARG   A NH2  1 
ATOM   1114 N N    . GLY   A 1 187 ? 144.740 117.203 88.318  1.00 69.36  ?  187 GLY   A N    1 
ATOM   1115 C CA   . GLY   A 1 187 ? 145.744 116.451 87.594  1.00 69.36  ?  187 GLY   A CA   1 
ATOM   1116 C C    . GLY   A 1 187 ? 145.377 114.983 87.570  1.00 69.36  ?  187 GLY   A C    1 
ATOM   1117 O O    . GLY   A 1 187 ? 144.793 114.497 86.597  1.00 69.36  ?  187 GLY   A O    1 
ATOM   1118 N N    . MET   A 1 188 ? 145.708 114.264 88.642  1.00 66.94  ?  188 MET   A N    1 
ATOM   1119 C CA   . MET   A 1 188 ? 145.148 112.936 88.869  1.00 66.94  ?  188 MET   A CA   1 
ATOM   1120 C C    . MET   A 1 188 ? 144.275 112.904 90.116  1.00 66.94  ?  188 MET   A C    1 
ATOM   1121 O O    . MET   A 1 188 ? 143.095 112.551 90.024  1.00 66.94  ?  188 MET   A O    1 
ATOM   1122 C CB   . MET   A 1 188 ? 146.268 111.887 88.953  1.00 66.94  ?  188 MET   A CB   1 
ATOM   1123 C CG   . MET   A 1 188 ? 147.465 112.284 89.803  1.00 66.94  ?  188 MET   A CG   1 
ATOM   1124 S SD   . MET   A 1 188 ? 148.763 111.033 89.793  1.00 66.94  ?  188 MET   A SD   1 
ATOM   1125 C CE   . MET   A 1 188 ? 149.946 111.772 90.916  1.00 66.94  ?  188 MET   A CE   1 
ATOM   1126 N N    . SER   A 1 189 ? 144.812 113.279 91.277  1.00 82.23  ?  189 SER   A N    1 
ATOM   1127 C CA   . SER   A 1 189 ? 144.029 113.391 92.506  1.00 82.23  ?  189 SER   A CA   1 
ATOM   1128 C C    . SER   A 1 189 ? 144.861 114.147 93.528  1.00 82.23  ?  189 SER   A C    1 
ATOM   1129 O O    . SER   A 1 189 ? 145.919 113.659 93.937  1.00 82.23  ?  189 SER   A O    1 
ATOM   1130 C CB   . SER   A 1 189 ? 143.638 112.013 93.042  1.00 82.23  ?  189 SER   A CB   1 
ATOM   1131 O OG   . SER   A 1 189 ? 142.733 111.358 92.169  1.00 82.23  ?  189 SER   A OG   1 
ATOM   1132 N N    . THR   A 1 190 ? 144.393 115.322 93.943  1.00 89.52  ?  190 THR   A N    1 
ATOM   1133 C CA   . THR   A 1 190 ? 145.105 116.114 94.940  1.00 89.52  ?  190 THR   A CA   1 
ATOM   1134 C C    . THR   A 1 190 ? 144.172 117.197 95.460  1.00 89.52  ?  190 THR   A C    1 
ATOM   1135 O O    . THR   A 1 190 ? 143.064 117.383 94.951  1.00 89.52  ?  190 THR   A O    1 
ATOM   1136 C CB   . THR   A 1 190 ? 146.386 116.740 94.371  1.00 89.52  ?  190 THR   A CB   1 
ATOM   1137 O OG1  . THR   A 1 190 ? 147.149 117.331 95.431  1.00 89.52  ?  190 THR   A OG1  1 
ATOM   1138 C CG2  . THR   A 1 190 ? 146.048 117.805 93.342  1.00 89.52  ?  190 THR   A CG2  1 
ATOM   1139 N N    . CYS   A 1 191 ? 144.638 117.908 96.483  1.00 92.34  ?  191 CYS   A N    1 
ATOM   1140 C CA   . CYS   A 1 191 ? 143.877 118.974 97.122  1.00 92.34  ?  191 CYS   A CA   1 
ATOM   1141 C C    . CYS   A 1 191 ? 144.644 120.282 96.990  1.00 92.34  ?  191 CYS   A C    1 
ATOM   1142 O O    . CYS   A 1 191 ? 145.648 120.487 97.680  1.00 92.34  ?  191 CYS   A O    1 
ATOM   1143 C CB   . CYS   A 1 191 ? 143.616 118.652 98.593  1.00 92.34  ?  191 CYS   A CB   1 
ATOM   1144 S SG   . CYS   A 1 191 ? 142.713 117.114 98.871  1.00 92.34  ?  191 CYS   A SG   1 
ATOM   1145 N N    . HIS   A 1 192 ? 144.167 121.164 96.112  1.00 88.53  ?  192 HIS   A N    1 
ATOM   1146 C CA   . HIS   A 1 192 ? 144.801 122.463 95.922  1.00 88.53  ?  192 HIS   A CA   1 
ATOM   1147 C C    . HIS   A 1 192 ? 143.779 123.523 95.530  1.00 88.53  ?  192 HIS   A C    1 
ATOM   1148 O O    . HIS   A 1 192 ? 142.568 123.296 95.621  1.00 88.53  ?  192 HIS   A O    1 
ATOM   1149 C CB   . HIS   A 1 192 ? 145.902 122.379 94.862  1.00 88.53  ?  192 HIS   A CB   1 
ATOM   1150 C CG   . HIS   A 1 192 ? 147.138 121.673 95.326  1.00 88.53  ?  192 HIS   A CG   1 
ATOM   1151 N ND1  . HIS   A 1 192 ? 148.122 122.300 96.060  1.00 88.53  ?  192 HIS   A ND1  1 
ATOM   1152 C CD2  . HIS   A 1 192 ? 147.551 120.394 95.158  1.00 88.53  ?  192 HIS   A CD2  1 
ATOM   1153 C CE1  . HIS   A 1 192 ? 149.087 121.438 96.325  1.00 88.53  ?  192 HIS   A CE1  1 
ATOM   1154 N NE2  . HIS   A 1 192 ? 148.766 120.274 95.789  1.00 88.53  ?  192 HIS   A NE2  1 
ATOM   1155 N N    . MET   A 1 193 ? 144.262 124.686 95.097  1.00 89.88  ?  193 MET   A N    1 
ATOM   1156 C CA   . MET   A 1 193 ? 143.394 125.784 94.697  1.00 89.88  ?  193 MET   A CA   1 
ATOM   1157 C C    . MET   A 1 193 ? 143.889 126.336 93.369  1.00 89.88  ?  193 MET   A C    1 
ATOM   1158 O O    . MET   A 1 193 ? 145.094 126.518 93.178  1.00 89.88  ?  193 MET   A O    1 
ATOM   1159 C CB   . MET   A 1 193 ? 143.367 126.891 95.758  1.00 89.88  ?  193 MET   A CB   1 
ATOM   1160 C CG   . MET   A 1 193 ? 142.880 126.437 97.125  1.00 89.88  ?  193 MET   A CG   1 
ATOM   1161 S SD   . MET   A 1 193 ? 142.935 127.757 98.352  1.00 89.88  ?  193 MET   A SD   1 
ATOM   1162 C CE   . MET   A 1 193 ? 141.759 128.915 97.659  1.00 89.88  ?  193 MET   A CE   1 
ATOM   1163 N N    . GLN   A 1 194 ? 142.954 126.601 92.459  1.00 89.49  ?  194 GLN   A N    1 
ATOM   1164 C CA   . GLN   A 1 194 ? 143.267 127.085 91.120  1.00 89.49  ?  194 GLN   A CA   1 
ATOM   1165 C C    . GLN   A 1 194 ? 143.088 128.595 91.084  1.00 89.49  ?  194 GLN   A C    1 
ATOM   1166 O O    . GLN   A 1 194 ? 142.032 129.108 91.469  1.00 89.49  ?  194 GLN   A O    1 
ATOM   1167 C CB   . GLN   A 1 194 ? 142.383 126.412 90.068  1.00 89.49  ?  194 GLN   A CB   1 
ATOM   1168 C CG   . GLN   A 1 194 ? 142.624 126.899 88.647  1.00 89.49  ?  194 GLN   A CG   1 
ATOM   1169 C CD   . GLN   A 1 194 ? 144.006 126.544 88.129  1.00 89.49  ?  194 GLN   A CD   1 
ATOM   1170 O OE1  . GLN   A 1 194 ? 144.638 125.602 88.605  1.00 89.49  ?  194 GLN   A OE1  1 
ATOM   1171 N NE2  . GLN   A 1 194 ? 144.482 127.303 87.148  1.00 89.49  ?  194 GLN   A NE2  1 
ATOM   1172 N N    . TRP   A 1 195 ? 144.116 129.299 90.622  1.00 90.74  ?  195 TRP   A N    1 
ATOM   1173 C CA   . TRP   A 1 195 ? 144.084 130.752 90.528  1.00 90.74  ?  195 TRP   A CA   1 
ATOM   1174 C C    . TRP   A 1 195 ? 143.836 131.162 89.081  1.00 90.74  ?  195 TRP   A C    1 
ATOM   1175 O O    . TRP   A 1 195 ? 143.955 130.328 88.174  1.00 90.74  ?  195 TRP   A O    1 
ATOM   1176 C CB   . TRP   A 1 195 ? 145.396 131.343 91.051  1.00 90.74  ?  195 TRP   A CB   1 
ATOM   1177 C CG   . TRP   A 1 195 ? 145.834 130.750 92.355  1.00 90.74  ?  195 TRP   A CG   1 
ATOM   1178 C CD1  . TRP   A 1 195 ? 146.878 129.895 92.557  1.00 90.74  ?  195 TRP   A CD1  1 
ATOM   1179 C CD2  . TRP   A 1 195 ? 145.230 130.956 93.638  1.00 90.74  ?  195 TRP   A CD2  1 
ATOM   1180 N NE1  . TRP   A 1 195 ? 146.967 129.562 93.887  1.00 90.74  ?  195 TRP   A NE1  1 
ATOM   1181 C CE2  . TRP   A 1 195 ? 145.966 130.199 94.572  1.00 90.74  ?  195 TRP   A CE2  1 
ATOM   1182 C CE3  . TRP   A 1 195 ? 144.141 131.709 94.089  1.00 90.74  ?  195 TRP   A CE3  1 
ATOM   1183 C CZ2  . TRP   A 1 195 ? 145.649 130.174 95.928  1.00 90.74  ?  195 TRP   A CZ2  1 
ATOM   1184 C CZ3  . TRP   A 1 195 ? 143.828 131.681 95.436  1.00 90.74  ?  195 TRP   A CZ3  1 
ATOM   1185 C CH2  . TRP   A 1 195 ? 144.579 130.919 96.339  1.00 90.74  ?  195 TRP   A CH2  1 
ATOM   1186 N N    . PRO   A 1 196 ? 143.484 132.428 88.816  1.00 91.48  ?  196 PRO   A N    1 
ATOM   1187 C CA   . PRO   A 1 196 ? 143.323 132.868 87.421  1.00 91.48  ?  196 PRO   A CA   1 
ATOM   1188 C C    . PRO   A 1 196 ? 144.642 132.884 86.663  1.00 91.48  ?  196 PRO   A C    1 
ATOM   1189 O O    . PRO   A 1 196 ? 145.674 132.461 87.196  1.00 91.48  ?  196 PRO   A O    1 
ATOM   1190 C CB   . PRO   A 1 196 ? 142.738 134.279 87.562  1.00 91.48  ?  196 PRO   A CB   1 
ATOM   1191 C CG   . PRO   A 1 196 ? 142.092 134.289 88.905  1.00 91.48  ?  196 PRO   A CG   1 
ATOM   1192 C CD   . PRO   A 1 196 ? 142.961 133.425 89.767  1.00 91.48  ?  196 PRO   A CD   1 
ATOM   1193 N N    . GLU   A 1 197 ? 144.611 133.357 85.411  1.00 90.89  ?  197 GLU   A N    1 
ATOM   1194 C CA   . GLU   A 1 197 ? 145.774 133.394 84.528  1.00 90.89  ?  197 GLU   A CA   1 
ATOM   1195 C C    . GLU   A 1 197 ? 147.007 133.961 85.232  1.00 90.89  ?  197 GLU   A C    1 
ATOM   1196 O O    . GLU   A 1 197 ? 148.100 133.397 85.085  1.00 90.89  ?  197 GLU   A O    1 
ATOM   1197 C CB   . GLU   A 1 197 ? 145.460 134.193 83.258  1.00 90.89  ?  197 GLU   A CB   1 
ATOM   1198 C CG   . GLU   A 1 197 ? 146.595 134.226 82.244  1.00 90.89  ?  197 GLU   A CG   1 
ATOM   1199 C CD   . GLU   A 1 197 ? 146.866 132.868 81.621  1.00 90.89  ?  197 GLU   A CD   1 
ATOM   1200 O OE1  . GLU   A 1 197 ? 145.949 132.019 81.615  1.00 90.89  ?  197 GLU   A OE1  1 
ATOM   1201 O OE2  . GLU   A 1 197 ? 147.997 132.651 81.138  1.00 90.89  ?  197 GLU   A OE2  1 
ATOM   1202 N N    . PRO   A 1 198 ? 146.899 135.063 86.004  1.00 30.00  ?  198 PRO   A N    1 
ATOM   1203 C CA   . PRO   A 1 198 ? 148.029 135.441 86.865  1.00 30.00  ?  198 PRO   A CA   1 
ATOM   1204 C C    . PRO   A 1 198 ? 148.120 134.534 88.082  1.00 30.00  ?  198 PRO   A C    1 
ATOM   1205 O O    . PRO   A 1 198 ? 147.730 134.927 89.186  1.00 30.00  ?  198 PRO   A O    1 
ATOM   1206 C CB   . PRO   A 1 198 ? 147.711 136.890 87.262  1.00 30.00  ?  198 PRO   A CB   1 
ATOM   1207 C CG   . PRO   A 1 198 ? 146.653 137.342 86.309  1.00 30.00  ?  198 PRO   A CG   1 
ATOM   1208 C CD   . PRO   A 1 198 ? 145.867 136.115 85.999  1.00 30.00  ?  198 PRO   A CD   1 
ATOM   1209 N N    . ALA   A 1 199 ? 148.632 133.316 87.887  1.00 90.10  ?  199 ALA   A N    1 
ATOM   1210 C CA   . ALA   A 1 199 ? 148.653 132.335 88.968  1.00 90.10  ?  199 ALA   A CA   1 
ATOM   1211 C C    . ALA   A 1 199 ? 149.518 132.799 90.132  1.00 90.10  ?  199 ALA   A C    1 
ATOM   1212 O O    . ALA   A 1 199 ? 149.071 132.804 91.285  1.00 90.10  ?  199 ALA   A O    1 
ATOM   1213 C CB   . ALA   A 1 199 ? 149.144 130.985 88.441  1.00 90.10  ?  199 ALA   A CB   1 
ATOM   1214 N N    . ALA   A 1 200 ? 150.761 133.198 89.850  1.00 89.65  ?  200 ALA   A N    1 
ATOM   1215 C CA   . ALA   A 1 200 ? 151.657 133.633 90.916  1.00 89.65  ?  200 ALA   A CA   1 
ATOM   1216 C C    . ALA   A 1 200 ? 151.148 134.904 91.584  1.00 89.65  ?  200 ALA   A C    1 
ATOM   1217 O O    . ALA   A 1 200 ? 151.213 135.038 92.812  1.00 89.65  ?  200 ALA   A O    1 
ATOM   1218 C CB   . ALA   A 1 200 ? 153.067 133.842 90.365  1.00 89.65  ?  200 ALA   A CB   1 
ATOM   1219 N N    . ALA   A 1 201 ? 150.629 135.846 90.792  1.00 92.06  ?  201 ALA   A N    1 
ATOM   1220 C CA   . ALA   A 1 201 ? 150.144 137.104 91.353  1.00 92.06  ?  201 ALA   A CA   1 
ATOM   1221 C C    . ALA   A 1 201 ? 148.949 136.874 92.269  1.00 92.06  ?  201 ALA   A C    1 
ATOM   1222 O O    . ALA   A 1 201 ? 148.902 137.393 93.391  1.00 92.06  ?  201 ALA   A O    1 
ATOM   1223 C CB   . ALA   A 1 201 ? 149.785 138.074 90.227  1.00 92.06  ?  201 ALA   A CB   1 
ATOM   1224 N N    . TRP   A 1 202 ? 147.970 136.089 91.810  1.00 93.37  ?  202 TRP   A N    1 
ATOM   1225 C CA   . TRP   A 1 202 ? 146.797 135.817 92.635  1.00 93.37  ?  202 TRP   A CA   1 
ATOM   1226 C C    . TRP   A 1 202 ? 147.161 134.988 93.861  1.00 93.37  ?  202 TRP   A C    1 
ATOM   1227 O O    . TRP   A 1 202 ? 146.593 135.188 94.941  1.00 93.37  ?  202 TRP   A O    1 
ATOM   1228 C CB   . TRP   A 1 202 ? 145.721 135.113 91.807  1.00 93.37  ?  202 TRP   A CB   1 
ATOM   1229 C CG   . TRP   A 1 202 ? 144.902 136.049 90.971  1.00 93.37  ?  202 TRP   A CG   1 
ATOM   1230 C CD1  . TRP   A 1 202 ? 145.181 136.481 89.708  1.00 93.37  ?  202 TRP   A CD1  1 
ATOM   1231 C CD2  . TRP   A 1 202 ? 143.664 136.668 91.341  1.00 93.37  ?  202 TRP   A CD2  1 
ATOM   1232 N NE1  . TRP   A 1 202 ? 144.196 137.331 89.268  1.00 93.37  ?  202 TRP   A NE1  1 
ATOM   1233 C CE2  . TRP   A 1 202 ? 143.252 137.462 90.252  1.00 93.37  ?  202 TRP   A CE2  1 
ATOM   1234 C CE3  . TRP   A 1 202 ? 142.864 136.629 92.488  1.00 93.37  ?  202 TRP   A CE3  1 
ATOM   1235 C CZ2  . TRP   A 1 202 ? 142.077 138.210 90.276  1.00 93.37  ?  202 TRP   A CZ2  1 
ATOM   1236 C CZ3  . TRP   A 1 202 ? 141.697 137.372 92.509  1.00 93.37  ?  202 TRP   A CZ3  1 
ATOM   1237 C CH2  . TRP   A 1 202 ? 141.315 138.152 91.410  1.00 93.37  ?  202 TRP   A CH2  1 
ATOM   1238 N N    . ARG   A 1 203 ? 148.113 134.062 93.719  1.00 91.44  ?  203 ARG   A N    1 
ATOM   1239 C CA   . ARG   A 1 203 ? 148.550 133.279 94.870  1.00 91.44  ?  203 ARG   A CA   1 
ATOM   1240 C C    . ARG   A 1 203 ? 149.210 134.165 95.919  1.00 91.44  ?  203 ARG   A C    1 
ATOM   1241 O O    . ARG   A 1 203 ? 148.917 134.045 97.115  1.00 91.44  ?  203 ARG   A O    1 
ATOM   1242 C CB   . ARG   A 1 203 ? 149.503 132.171 94.421  1.00 91.44  ?  203 ARG   A CB   1 
ATOM   1243 C CG   . ARG   A 1 203 ? 150.016 131.297 95.555  1.00 91.44  ?  203 ARG   A CG   1 
ATOM   1244 C CD   . ARG   A 1 203 ? 150.949 130.204 95.050  1.00 91.44  ?  203 ARG   A CD   1 
ATOM   1245 N NE   . ARG   A 1 203 ? 150.259 129.219 94.220  1.00 91.44  ?  203 ARG   A NE   1 
ATOM   1246 C CZ   . ARG   A 1 203 ? 150.291 129.205 92.891  1.00 91.44  ?  203 ARG   A CZ   1 
ATOM   1247 N NH1  . ARG   A 1 203 ? 149.632 128.270 92.220  1.00 91.44  ?  203 ARG   A NH1  1 
ATOM   1248 N NH2  . ARG   A 1 203 ? 150.985 130.123 92.232  1.00 91.44  ?  203 ARG   A NH2  1 
ATOM   1249 N N    . ALA   A 1 204 ? 150.096 135.067 95.489  1.00 92.17  ?  204 ALA   A N    1 
ATOM   1250 C CA   . ALA   A 1 204 ? 150.734 135.984 96.428  1.00 92.17  ?  204 ALA   A CA   1 
ATOM   1251 C C    . ALA   A 1 204 ? 149.712 136.915 97.066  1.00 92.17  ?  204 ALA   A C    1 
ATOM   1252 O O    . ALA   A 1 204 ? 149.806 137.227 98.259  1.00 92.17  ?  204 ALA   A O    1 
ATOM   1253 C CB   . ALA   A 1 204 ? 151.826 136.786 95.721  1.00 92.17  ?  204 ALA   A CB   1 
ATOM   1254 N N    . GLY   A 1 205 ? 148.724 137.366 96.289  1.00 93.85  ?  205 GLY   A N    1 
ATOM   1255 C CA   . GLY   A 1 205 ? 147.682 138.208 96.853  1.00 93.85  ?  205 GLY   A CA   1 
ATOM   1256 C C    . GLY   A 1 205 ? 146.867 137.495 97.914  1.00 93.85  ?  205 GLY   A C    1 
ATOM   1257 O O    . GLY   A 1 205 ? 146.594 138.053 98.979  1.00 93.85  ?  205 GLY   A O    1 
ATOM   1258 N N    . PHE   A 1 206 ? 146.472 136.249 97.639  1.00 93.91  ?  206 PHE   A N    1 
ATOM   1259 C CA   . PHE   A 1 206 ? 145.733 135.471 98.629  1.00 93.91  ?  206 PHE   A CA   1 
ATOM   1260 C C    . PHE   A 1 206 ? 146.577 135.213 99.871  1.00 93.91  ?  206 PHE   A C    1 
ATOM   1261 O O    . PHE   A 1 206 ? 146.067 135.260 100.998 1.00 93.91  ?  206 PHE   A O    1 
ATOM   1262 C CB   . PHE   A 1 206 ? 145.264 134.151 98.015  1.00 93.91  ?  206 PHE   A CB   1 
ATOM   1263 C CG   . PHE   A 1 206 ? 144.746 133.163 99.023  1.00 93.91  ?  206 PHE   A CG   1 
ATOM   1264 C CD1  . PHE   A 1 206 ? 145.534 132.102 99.441  1.00 93.91  ?  206 PHE   A CD1  1 
ATOM   1265 C CD2  . PHE   A 1 206 ? 143.475 133.298 99.556  1.00 93.91  ?  206 PHE   A CD2  1 
ATOM   1266 C CE1  . PHE   A 1 206 ? 145.062 131.193 100.369 1.00 93.91  ?  206 PHE   A CE1  1 
ATOM   1267 C CE2  . PHE   A 1 206 ? 142.998 132.392 100.484 1.00 93.91  ?  206 PHE   A CE2  1 
ATOM   1268 C CZ   . PHE   A 1 206 ? 143.793 131.338 100.890 1.00 93.91  ?  206 PHE   A CZ   1 
ATOM   1269 N N    . ILE   A 1 207 ? 147.870 134.934 99.684  1.00 93.10  ?  207 ILE   A N    1 
ATOM   1270 C CA   . ILE   A 1 207 ? 148.753 134.694 100.823 1.00 93.10  ?  207 ILE   A CA   1 
ATOM   1271 C C    . ILE   A 1 207 ? 148.853 135.944 101.688 1.00 93.10  ?  207 ILE   A C    1 
ATOM   1272 O O    . ILE   A 1 207 ? 148.748 135.878 102.919 1.00 93.10  ?  207 ILE   A O    1 
ATOM   1273 C CB   . ILE   A 1 207 ? 150.139 134.226 100.342 1.00 93.10  ?  207 ILE   A CB   1 
ATOM   1274 C CG1  . ILE   A 1 207 ? 150.064 132.789 99.824  1.00 93.10  ?  207 ILE   A CG1  1 
ATOM   1275 C CG2  . ILE   A 1 207 ? 151.163 134.337 101.461 1.00 93.10  ?  207 ILE   A CG2  1 
ATOM   1276 C CD1  . ILE   A 1 207 ? 149.607 131.790 100.863 1.00 93.10  ?  207 ILE   A CD1  1 
ATOM   1277 N N    . ILE   A 1 208 ? 149.056 137.102 101.057 1.00 93.88  ?  208 ILE   A N    1 
ATOM   1278 C CA   . ILE   A 1 208 ? 149.130 138.356 101.803 1.00 93.88  ?  208 ILE   A CA   1 
ATOM   1279 C C    . ILE   A 1 208 ? 147.817 138.622 102.528 1.00 93.88  ?  208 ILE   A C    1 
ATOM   1280 O O    . ILE   A 1 208 ? 147.809 139.026 103.696 1.00 93.88  ?  208 ILE   A O    1 
ATOM   1281 C CB   . ILE   A 1 208 ? 149.508 139.517 100.864 1.00 93.88  ?  208 ILE   A CB   1 
ATOM   1282 C CG1  . ILE   A 1 208 ? 150.947 139.358 100.371 1.00 93.88  ?  208 ILE   A CG1  1 
ATOM   1283 C CG2  . ILE   A 1 208 ? 149.331 140.856 101.564 1.00 93.88  ?  208 ILE   A CG2  1 
ATOM   1284 C CD1  . ILE   A 1 208 ? 151.976 139.372 101.479 1.00 93.88  ?  208 ILE   A CD1  1 
ATOM   1285 N N    . TYR   A 1 209 ? 146.689 138.383 101.854 1.00 94.64  ?  209 TYR   A N    1 
ATOM   1286 C CA   . TYR   A 1 209 ? 145.383 138.619 102.462 1.00 94.64  ?  209 TYR   A CA   1 
ATOM   1287 C C    . TYR   A 1 209 ? 145.183 137.762 103.707 1.00 94.64  ?  209 TYR   A C    1 
ATOM   1288 O O    . TYR   A 1 209 ? 144.818 138.277 104.775 1.00 94.64  ?  209 TYR   A O    1 
ATOM   1289 C CB   . TYR   A 1 209 ? 144.287 138.346 101.430 1.00 94.64  ?  209 TYR   A CB   1 
ATOM   1290 C CG   . TYR   A 1 209 ? 142.879 138.290 101.980 1.00 94.64  ?  209 TYR   A CG   1 
ATOM   1291 C CD1  . TYR   A 1 209 ? 142.290 137.076 102.314 1.00 94.64  ?  209 TYR   A CD1  1 
ATOM   1292 C CD2  . TYR   A 1 209 ? 142.130 139.448 102.147 1.00 94.64  ?  209 TYR   A CD2  1 
ATOM   1293 C CE1  . TYR   A 1 209 ? 141.003 137.017 102.810 1.00 94.64  ?  209 TYR   A CE1  1 
ATOM   1294 C CE2  . TYR   A 1 209 ? 140.840 139.399 102.641 1.00 94.64  ?  209 TYR   A CE2  1 
ATOM   1295 C CZ   . TYR   A 1 209 ? 140.282 138.181 102.971 1.00 94.64  ?  209 TYR   A CZ   1 
ATOM   1296 O OH   . TYR   A 1 209 ? 138.999 138.127 103.465 1.00 94.64  ?  209 TYR   A OH   1 
ATOM   1297 N N    . THR   A 1 210 ? 145.415 136.451 103.592 1.00 94.89  ?  210 THR   A N    1 
ATOM   1298 C CA   . THR   A 1 210 ? 145.186 135.572 104.732 1.00 94.89  ?  210 THR   A CA   1 
ATOM   1299 C C    . THR   A 1 210 ? 146.195 135.829 105.847 1.00 94.89  ?  210 THR   A C    1 
ATOM   1300 O O    . THR   A 1 210 ? 145.825 135.822 107.026 1.00 94.89  ?  210 THR   A O    1 
ATOM   1301 C CB   . THR   A 1 210 ? 145.208 134.100 104.299 1.00 94.89  ?  210 THR   A CB   1 
ATOM   1302 O OG1  . THR   A 1 210 ? 144.936 133.263 105.431 1.00 94.89  ?  210 THR   A OG1  1 
ATOM   1303 C CG2  . THR   A 1 210 ? 146.552 133.708 103.701 1.00 94.89  ?  210 THR   A CG2  1 
ATOM   1304 N N    . ALA   A 1 211 ? 147.459 136.097 105.502 1.00 95.12  ?  211 ALA   A N    1 
ATOM   1305 C CA   . ALA   A 1 211 ? 148.455 136.398 106.523 1.00 95.12  ?  211 ALA   A CA   1 
ATOM   1306 C C    . ALA   A 1 211 ? 148.087 137.664 107.281 1.00 95.12  ?  211 ALA   A C    1 
ATOM   1307 O O    . ALA   A 1 211 ? 148.152 137.703 108.515 1.00 95.12  ?  211 ALA   A O    1 
ATOM   1308 C CB   . ALA   A 1 211 ? 149.838 136.529 105.886 1.00 95.12  ?  211 ALA   A CB   1 
ATOM   1309 N N    . ALA   A 1 212 ? 147.682 138.710 106.557 1.00 96.27  ?  212 ALA   A N    1 
ATOM   1310 C CA   . ALA   A 1 212 ? 147.236 139.938 107.202 1.00 96.27  ?  212 ALA   A CA   1 
ATOM   1311 C C    . ALA   A 1 212 ? 146.076 139.662 108.147 1.00 96.27  ?  212 ALA   A C    1 
ATOM   1312 O O    . ALA   A 1 212 ? 146.199 139.840 109.365 1.00 96.27  ?  212 ALA   A O    1 
ATOM   1313 C CB   . ALA   A 1 212 ? 146.844 140.972 106.145 1.00 96.27  ?  212 ALA   A CB   1 
ATOM   1314 N N    . LEU   A 1 213 ? 144.955 139.174 107.606 1.00 96.29  ?  213 LEU   A N    1 
ATOM   1315 C CA   . LEU   A 1 213 ? 143.753 138.994 108.412 1.00 96.29  ?  213 LEU   A CA   1 
ATOM   1316 C C    . LEU   A 1 213 ? 143.894 137.918 109.482 1.00 96.29  ?  213 LEU   A C    1 
ATOM   1317 O O    . LEU   A 1 213 ? 143.004 137.803 110.332 1.00 96.29  ?  213 LEU   A O    1 
ATOM   1318 C CB   . LEU   A 1 213 ? 142.557 138.668 107.517 1.00 96.29  ?  213 LEU   A CB   1 
ATOM   1319 C CG   . LEU   A 1 213 ? 141.982 139.834 106.709 1.00 96.29  ?  213 LEU   A CG   1 
ATOM   1320 C CD1  . LEU   A 1 213 ? 140.613 139.472 106.162 1.00 96.29  ?  213 LEU   A CD1  1 
ATOM   1321 C CD2  . LEU   A 1 213 ? 141.908 141.096 107.555 1.00 96.29  ?  213 LEU   A CD2  1 
ATOM   1322 N N    . GLY   A 1 214 ? 144.969 137.133 109.472 1.00 94.43  ?  214 GLY   A N    1 
ATOM   1323 C CA   . GLY   A 1 214 ? 145.153 136.149 110.519 1.00 94.43  ?  214 GLY   A CA   1 
ATOM   1324 C C    . GLY   A 1 214 ? 146.204 136.511 111.547 1.00 94.43  ?  214 GLY   A C    1 
ATOM   1325 O O    . GLY   A 1 214 ? 146.193 135.969 112.657 1.00 94.43  ?  214 GLY   A O    1 
ATOM   1326 N N    . PHE   A 1 215 ? 147.118 137.419 111.205 1.00 95.19  ?  215 PHE   A N    1 
ATOM   1327 C CA   . PHE   A 1 215 ? 148.230 137.735 112.090 1.00 95.19  ?  215 PHE   A CA   1 
ATOM   1328 C C    . PHE   A 1 215 ? 148.266 139.193 112.518 1.00 95.19  ?  215 PHE   A C    1 
ATOM   1329 O O    . PHE   A 1 215 ? 148.490 139.476 113.699 1.00 95.19  ?  215 PHE   A O    1 
ATOM   1330 C CB   . PHE   A 1 215 ? 149.555 137.355 111.407 1.00 95.19  ?  215 PHE   A CB   1 
ATOM   1331 C CG   . PHE   A 1 215 ? 150.735 137.343 112.335 1.00 95.19  ?  215 PHE   A CG   1 
ATOM   1332 C CD1  . PHE   A 1 215 ? 151.615 138.412 112.376 1.00 95.19  ?  215 PHE   A CD1  1 
ATOM   1333 C CD2  . PHE   A 1 215 ? 150.966 136.259 113.166 1.00 95.19  ?  215 PHE   A CD2  1 
ATOM   1334 C CE1  . PHE   A 1 215 ? 152.703 138.400 113.228 1.00 95.19  ?  215 PHE   A CE1  1 
ATOM   1335 C CE2  . PHE   A 1 215 ? 152.051 136.242 114.021 1.00 95.19  ?  215 PHE   A CE2  1 
ATOM   1336 C CZ   . PHE   A 1 215 ? 152.921 137.313 114.051 1.00 95.19  ?  215 PHE   A CZ   1 
ATOM   1337 N N    . PHE   A 1 216 ? 148.058 140.137 111.596 1.00 95.57  ?  216 PHE   A N    1 
ATOM   1338 C CA   . PHE   A 1 216 ? 148.323 141.539 111.912 1.00 95.57  ?  216 PHE   A CA   1 
ATOM   1339 C C    . PHE   A 1 216 ? 147.290 142.099 112.884 1.00 95.57  ?  216 PHE   A C    1 
ATOM   1340 O O    . PHE   A 1 216 ? 147.630 142.512 113.998 1.00 95.57  ?  216 PHE   A O    1 
ATOM   1341 C CB   . PHE   A 1 216 ? 148.367 142.365 110.625 1.00 95.57  ?  216 PHE   A CB   1 
ATOM   1342 C CG   . PHE   A 1 216 ? 149.671 142.263 109.885 1.00 95.57  ?  216 PHE   A CG   1 
ATOM   1343 C CD1  . PHE   A 1 216 ? 150.631 143.254 110.010 1.00 95.57  ?  216 PHE   A CD1  1 
ATOM   1344 C CD2  . PHE   A 1 216 ? 149.942 141.174 109.074 1.00 95.57  ?  216 PHE   A CD2  1 
ATOM   1345 C CE1  . PHE   A 1 216 ? 151.834 143.163 109.334 1.00 95.57  ?  216 PHE   A CE1  1 
ATOM   1346 C CE2  . PHE   A 1 216 ? 151.142 141.078 108.395 1.00 95.57  ?  216 PHE   A CE2  1 
ATOM   1347 C CZ   . PHE   A 1 216 ? 152.090 142.073 108.526 1.00 95.57  ?  216 PHE   A CZ   1 
ATOM   1348 N N    . GLY   A 1 217 ? 146.023 142.117 112.480 1.00 96.37  ?  217 GLY   A N    1 
ATOM   1349 C CA   . GLY   A 1 217 ? 144.965 142.685 113.284 1.00 96.37  ?  217 GLY   A CA   1 
ATOM   1350 C C    . GLY   A 1 217 ? 144.763 142.013 114.630 1.00 96.37  ?  217 GLY   A C    1 
ATOM   1351 O O    . GLY   A 1 217 ? 144.834 142.657 115.685 1.00 96.37  ?  217 GLY   A O    1 
ATOM   1352 N N    . PRO   A 1 218 ? 144.474 140.706 114.618 1.00 96.77  ?  218 PRO   A N    1 
ATOM   1353 C CA   . PRO   A 1 218 ? 144.230 140.007 115.894 1.00 96.77  ?  218 PRO   A CA   1 
ATOM   1354 C C    . PRO   A 1 218 ? 145.381 140.108 116.881 1.00 96.77  ?  218 PRO   A C    1 
ATOM   1355 O O    . PRO   A 1 218 ? 145.151 140.397 118.062 1.00 96.77  ?  218 PRO   A O    1 
ATOM   1356 C CB   . PRO   A 1 218 ? 143.978 138.561 115.446 1.00 96.77  ?  218 PRO   A CB   1 
ATOM   1357 C CG   . PRO   A 1 218 ? 143.428 138.697 114.072 1.00 96.77  ?  218 PRO   A CG   1 
ATOM   1358 C CD   . PRO   A 1 218 ? 144.160 139.853 113.458 1.00 96.77  ?  218 PRO   A CD   1 
ATOM   1359 N N    . LEU   A 1 219 ? 146.620 139.877 116.436 1.00 95.80  ?  219 LEU   A N    1 
ATOM   1360 C CA   . LEU   A 1 219 ? 147.748 139.974 117.356 1.00 95.80  ?  219 LEU   A CA   1 
ATOM   1361 C C    . LEU   A 1 219 ? 147.979 141.408 117.814 1.00 95.80  ?  219 LEU   A C    1 
ATOM   1362 O O    . LEU   A 1 219 ? 148.412 141.628 118.950 1.00 95.80  ?  219 LEU   A O    1 
ATOM   1363 C CB   . LEU   A 1 219 ? 149.016 139.412 116.714 1.00 95.80  ?  219 LEU   A CB   1 
ATOM   1364 C CG   . LEU   A 1 219 ? 150.265 139.392 117.600 1.00 95.80  ?  219 LEU   A CG   1 
ATOM   1365 C CD1  . LEU   A 1 219 ? 150.044 138.512 118.821 1.00 95.80  ?  219 LEU   A CD1  1 
ATOM   1366 C CD2  . LEU   A 1 219 ? 151.480 138.932 116.815 1.00 95.80  ?  219 LEU   A CD2  1 
ATOM   1367 N N    . LEU   A 1 220 ? 147.695 142.392 116.959 1.00 96.55  ?  220 LEU   A N    1 
ATOM   1368 C CA   . LEU   A 1 220 ? 147.804 143.785 117.383 1.00 96.55  ?  220 LEU   A CA   1 
ATOM   1369 C C    . LEU   A 1 220 ? 146.820 144.089 118.505 1.00 96.55  ?  220 LEU   A C    1 
ATOM   1370 O O    . LEU   A 1 220 ? 147.175 144.725 119.505 1.00 96.55  ?  220 LEU   A O    1 
ATOM   1371 C CB   . LEU   A 1 220 ? 147.572 144.720 116.196 1.00 96.55  ?  220 LEU   A CB   1 
ATOM   1372 C CG   . LEU   A 1 220 ? 147.631 146.220 116.490 1.00 96.55  ?  220 LEU   A CG   1 
ATOM   1373 C CD1  . LEU   A 1 220 ? 148.998 146.610 117.031 1.00 96.55  ?  220 LEU   A CD1  1 
ATOM   1374 C CD2  . LEU   A 1 220 ? 147.293 147.027 115.245 1.00 96.55  ?  220 LEU   A CD2  1 
ATOM   1375 N N    . VAL   A 1 221 ? 145.572 143.636 118.356 1.00 97.60  ?  221 VAL   A N    1 
ATOM   1376 C CA   . VAL   A 1 221 ? 144.581 143.834 119.412 1.00 97.60  ?  221 VAL   A CA   1 
ATOM   1377 C C    . VAL   A 1 221 ? 145.000 143.096 120.678 1.00 97.60  ?  221 VAL   A C    1 
ATOM   1378 O O    . VAL   A 1 221 ? 144.862 143.616 121.794 1.00 97.60  ?  221 VAL   A O    1 
ATOM   1379 C CB   . VAL   A 1 221 ? 143.188 143.389 118.929 1.00 97.60  ?  221 VAL   A CB   1 
ATOM   1380 C CG1  . VAL   A 1 221 ? 142.163 143.541 120.043 1.00 97.60  ?  221 VAL   A CG1  1 
ATOM   1381 C CG2  . VAL   A 1 221 ? 142.771 144.191 117.706 1.00 97.60  ?  221 VAL   A CG2  1 
ATOM   1382 N N    . ILE   A 1 222 ? 145.518 141.874 120.524 1.00 96.18  ?  222 ILE   A N    1 
ATOM   1383 C CA   . ILE   A 1 222 ? 146.006 141.103 121.666 1.00 96.18  ?  222 ILE   A CA   1 
ATOM   1384 C C    . ILE   A 1 222 ? 147.070 141.889 122.422 1.00 96.18  ?  222 ILE   A C    1 
ATOM   1385 O O    . ILE   A 1 222 ? 146.998 142.052 123.646 1.00 96.18  ?  222 ILE   A O    1 
ATOM   1386 C CB   . ILE   A 1 222 ? 146.549 139.740 121.195 1.00 96.18  ?  222 ILE   A CB   1 
ATOM   1387 C CG1  . ILE   A 1 222 ? 145.405 138.793 120.820 1.00 96.18  ?  222 ILE   A CG1  1 
ATOM   1388 C CG2  . ILE   A 1 222 ? 147.452 139.123 122.255 1.00 96.18  ?  222 ILE   A CG2  1 
ATOM   1389 C CD1  . ILE   A 1 222 ? 144.865 137.987 121.979 1.00 96.18  ?  222 ILE   A CD1  1 
ATOM   1390 N N    . CYS   A 1 223 ? 148.073 142.389 121.695 1.00 95.06  ?  223 CYS   A N    1 
ATOM   1391 C CA   . CYS   A 1 223 ? 149.177 143.100 122.329 1.00 95.06  ?  223 CYS   A CA   1 
ATOM   1392 C C    . CYS   A 1 223 ? 148.702 144.386 122.990 1.00 95.06  ?  223 CYS   A C    1 
ATOM   1393 O O    . CYS   A 1 223 ? 149.117 144.700 124.110 1.00 95.06  ?  223 CYS   A O    1 
ATOM   1394 C CB   . CYS   A 1 223 ? 150.270 143.397 121.302 1.00 95.06  ?  223 CYS   A CB   1 
ATOM   1395 S SG   . CYS   A 1 223 ? 151.108 141.931 120.654 1.00 95.06  ?  223 CYS   A SG   1 
ATOM   1396 N N    . LEU   A 1 224 ? 147.826 145.139 122.320 1.00 96.34  ?  224 LEU   A N    1 
ATOM   1397 C CA   . LEU   A 1 224 ? 147.330 146.384 122.901 1.00 96.34  ?  224 LEU   A CA   1 
ATOM   1398 C C    . LEU   A 1 224 ? 146.557 146.121 124.187 1.00 96.34  ?  224 LEU   A C    1 
ATOM   1399 O O    . LEU   A 1 224 ? 146.794 146.773 125.213 1.00 96.34  ?  224 LEU   A O    1 
ATOM   1400 C CB   . LEU   A 1 224 ? 146.458 147.127 121.887 1.00 96.34  ?  224 LEU   A CB   1 
ATOM   1401 C CG   . LEU   A 1 224 ? 147.178 147.743 120.686 1.00 96.34  ?  224 LEU   A CG   1 
ATOM   1402 C CD1  . LEU   A 1 224 ? 146.187 148.434 119.763 1.00 96.34  ?  224 LEU   A CD1  1 
ATOM   1403 C CD2  . LEU   A 1 224 ? 148.256 148.713 121.145 1.00 96.34  ?  224 LEU   A CD2  1 
ATOM   1404 N N    . CYS   A 1 225 ? 145.628 145.161 124.153 1.00 96.21  ?  225 CYS   A N    1 
ATOM   1405 C CA   . CYS   A 1 225 ? 144.830 144.859 125.337 1.00 96.21  ?  225 CYS   A CA   1 
ATOM   1406 C C    . CYS   A 1 225 ? 145.707 144.362 126.479 1.00 96.21  ?  225 CYS   A C    1 
ATOM   1407 O O    . CYS   A 1 225 ? 145.551 144.793 127.628 1.00 96.21  ?  225 CYS   A O    1 
ATOM   1408 C CB   . CYS   A 1 225 ? 143.752 143.829 124.994 1.00 96.21  ?  225 CYS   A CB   1 
ATOM   1409 S SG   . CYS   A 1 225 ? 142.510 144.411 123.815 1.00 96.21  ?  225 CYS   A SG   1 
ATOM   1410 N N    . TYR   A 1 226 ? 146.646 143.460 126.182 1.00 92.94  ?  226 TYR   A N    1 
ATOM   1411 C CA   . TYR   A 1 226 ? 147.500 142.920 127.234 1.00 92.94  ?  226 TYR   A CA   1 
ATOM   1412 C C    . TYR   A 1 226 ? 148.416 143.990 127.812 1.00 92.94  ?  226 TYR   A C    1 
ATOM   1413 O O    . TYR   A 1 226 ? 148.643 144.025 129.027 1.00 92.94  ?  226 TYR   A O    1 
ATOM   1414 C CB   . TYR   A 1 226 ? 148.311 141.741 126.699 1.00 92.94  ?  226 TYR   A CB   1 
ATOM   1415 C CG   . TYR   A 1 226 ? 147.506 140.469 126.548 1.00 92.94  ?  226 TYR   A CG   1 
ATOM   1416 C CD1  . TYR   A 1 226 ? 146.258 140.339 127.144 1.00 92.94  ?  226 TYR   A CD1  1 
ATOM   1417 C CD2  . TYR   A 1 226 ? 147.996 139.396 125.815 1.00 92.94  ?  226 TYR   A CD2  1 
ATOM   1418 C CE1  . TYR   A 1 226 ? 145.519 139.179 127.011 1.00 92.94  ?  226 TYR   A CE1  1 
ATOM   1419 C CE2  . TYR   A 1 226 ? 147.265 138.230 125.678 1.00 92.94  ?  226 TYR   A CE2  1 
ATOM   1420 C CZ   . TYR   A 1 226 ? 146.027 138.128 126.277 1.00 92.94  ?  226 TYR   A CZ   1 
ATOM   1421 O OH   . TYR   A 1 226 ? 145.296 136.970 126.142 1.00 92.94  ?  226 TYR   A OH   1 
ATOM   1422 N N    . LEU   A 1 227 ? 148.938 144.883 126.968 1.00 93.06  ?  227 LEU   A N    1 
ATOM   1423 C CA   . LEU   A 1 227 ? 149.793 145.954 127.466 1.00 93.06  ?  227 LEU   A CA   1 
ATOM   1424 C C    . LEU   A 1 227 ? 149.010 146.916 128.348 1.00 93.06  ?  227 LEU   A C    1 
ATOM   1425 O O    . LEU   A 1 227 ? 149.503 147.342 129.399 1.00 93.06  ?  227 LEU   A O    1 
ATOM   1426 C CB   . LEU   A 1 227 ? 150.438 146.698 126.297 1.00 93.06  ?  227 LEU   A CB   1 
ATOM   1427 C CG   . LEU   A 1 227 ? 151.366 147.860 126.656 1.00 93.06  ?  227 LEU   A CG   1 
ATOM   1428 C CD1  . LEU   A 1 227 ? 152.527 147.377 127.511 1.00 93.06  ?  227 LEU   A CD1  1 
ATOM   1429 C CD2  . LEU   A 1 227 ? 151.871 148.552 125.400 1.00 93.06  ?  227 LEU   A CD2  1 
ATOM   1430 N N    . LEU   A 1 228 ? 147.784 147.264 127.945 1.00 94.49  ?  228 LEU   A N    1 
ATOM   1431 C CA   . LEU   A 1 228 ? 146.970 148.146 128.776 1.00 94.49  ?  228 LEU   A CA   1 
ATOM   1432 C C    . LEU   A 1 228 ? 146.619 147.485 130.104 1.00 94.49  ?  228 LEU   A C    1 
ATOM   1433 O O    . LEU   A 1 228 ? 146.642 148.139 131.155 1.00 94.49  ?  228 LEU   A O    1 
ATOM   1434 C CB   . LEU   A 1 228 ? 145.707 148.561 128.023 1.00 94.49  ?  228 LEU   A CB   1 
ATOM   1435 C CG   . LEU   A 1 228 ? 145.939 149.472 126.816 1.00 94.49  ?  228 LEU   A CG   1 
ATOM   1436 C CD1  . LEU   A 1 228 ? 144.625 149.824 126.137 1.00 94.49  ?  228 LEU   A CD1  1 
ATOM   1437 C CD2  . LEU   A 1 228 ? 146.686 150.731 127.230 1.00 94.49  ?  228 LEU   A CD2  1 
ATOM   1438 N N    . ILE   A 1 229 ? 146.314 146.184 130.082 1.00 91.62  ?  229 ILE   A N    1 
ATOM   1439 C CA   . ILE   A 1 229 ? 146.003 145.475 131.321 1.00 91.62  ?  229 ILE   A CA   1 
ATOM   1440 C C    . ILE   A 1 229 ? 147.222 145.435 132.235 1.00 91.62  ?  229 ILE   A C    1 
ATOM   1441 O O    . ILE   A 1 229 ? 147.111 145.642 133.450 1.00 91.62  ?  229 ILE   A O    1 
ATOM   1442 C CB   . ILE   A 1 229 ? 145.477 144.060 131.010 1.00 91.62  ?  229 ILE   A CB   1 
ATOM   1443 C CG1  . ILE   A 1 229 ? 144.086 144.136 130.378 1.00 91.62  ?  229 ILE   A CG1  1 
ATOM   1444 C CG2  . ILE   A 1 229 ? 145.443 143.208 132.271 1.00 91.62  ?  229 ILE   A CG2  1 
ATOM   1445 C CD1  . ILE   A 1 229 ? 143.494 142.784 130.042 1.00 91.62  ?  229 ILE   A CD1  1 
ATOM   1446 N N    . VAL   A 1 230 ? 148.403 145.175 131.669 1.00 89.35  ?  230 VAL   A N    1 
ATOM   1447 C CA   . VAL   A 1 230 ? 149.619 145.119 132.477 1.00 89.35  ?  230 VAL   A CA   1 
ATOM   1448 C C    . VAL   A 1 230 ? 149.928 146.486 133.075 1.00 89.35  ?  230 VAL   A C    1 
ATOM   1449 O O    . VAL   A 1 230 ? 150.307 146.595 134.248 1.00 89.35  ?  230 VAL   A O    1 
ATOM   1450 C CB   . VAL   A 1 230 ? 150.795 144.584 131.638 1.00 89.35  ?  230 VAL   A CB   1 
ATOM   1451 C CG1  . VAL   A 1 230 ? 152.116 144.822 132.353 1.00 89.35  ?  230 VAL   A CG1  1 
ATOM   1452 C CG2  . VAL   A 1 230 ? 150.610 143.101 131.356 1.00 89.35  ?  230 VAL   A CG2  1 
ATOM   1453 N N    . VAL   A 1 231 ? 149.764 147.551 132.284 1.00 89.99  ?  231 VAL   A N    1 
ATOM   1454 C CA   . VAL   A 1 231 ? 150.002 148.898 132.795 1.00 89.99  ?  231 VAL   A CA   1 
ATOM   1455 C C    . VAL   A 1 231 ? 149.036 149.225 133.924 1.00 89.99  ?  231 VAL   A C    1 
ATOM   1456 O O    . VAL   A 1 231 ? 149.441 149.769 134.961 1.00 89.99  ?  231 VAL   A O    1 
ATOM   1457 C CB   . VAL   A 1 231 ? 149.909 149.930 131.653 1.00 89.99  ?  231 VAL   A CB   1 
ATOM   1458 C CG1  . VAL   A 1 231 ? 149.852 151.343 132.212 1.00 89.99  ?  231 VAL   A CG1  1 
ATOM   1459 C CG2  . VAL   A 1 231 ? 151.094 149.783 130.710 1.00 89.99  ?  231 VAL   A CG2  1 
ATOM   1460 N N    . LYS   A 1 232 ? 147.752 148.896 133.754 1.00 88.30  ?  232 LYS   A N    1 
ATOM   1461 C CA   . LYS   A 1 232 ? 146.775 149.145 134.809 1.00 88.30  ?  232 LYS   A CA   1 
ATOM   1462 C C    . LYS   A 1 232 ? 147.085 148.358 136.076 1.00 88.30  ?  232 LYS   A C    1 
ATOM   1463 O O    . LYS   A 1 232 ? 146.979 148.905 137.180 1.00 88.30  ?  232 LYS   A O    1 
ATOM   1464 C CB   . LYS   A 1 232 ? 145.368 148.807 134.313 1.00 88.30  ?  232 LYS   A CB   1 
ATOM   1465 C CG   . LYS   A 1 232 ? 144.274 149.044 135.342 1.00 88.30  ?  232 LYS   A CG   1 
ATOM   1466 C CD   . LYS   A 1 232 ? 144.215 150.505 135.756 1.00 88.30  ?  232 LYS   A CD   1 
ATOM   1467 C CE   . LYS   A 1 232 ? 143.130 150.744 136.793 1.00 88.30  ?  232 LYS   A CE   1 
ATOM   1468 N NZ   . LYS   A 1 232 ? 141.783 150.361 136.286 1.00 88.30  ?  232 LYS   A NZ   1 
ATOM   1469 N N    . VAL   A 1 233 ? 147.477 147.091 135.940 1.00 84.10  ?  233 VAL   A N    1 
ATOM   1470 C CA   . VAL   A 1 233 ? 147.793 146.279 137.110 1.00 84.10  ?  233 VAL   A CA   1 
ATOM   1471 C C    . VAL   A 1 233 ? 149.024 146.818 137.828 1.00 84.10  ?  233 VAL   A C    1 
ATOM   1472 O O    . VAL   A 1 233 ? 149.047 146.901 139.061 1.00 84.10  ?  233 VAL   A O    1 
ATOM   1473 C CB   . VAL   A 1 233 ? 147.969 144.804 136.703 1.00 84.10  ?  233 VAL   A CB   1 
ATOM   1474 C CG1  . VAL   A 1 233 ? 148.554 143.997 137.852 1.00 84.10  ?  233 VAL   A CG1  1 
ATOM   1475 C CG2  . VAL   A 1 233 ? 146.637 144.214 136.268 1.00 84.10  ?  233 VAL   A CG2  1 
ATOM   1476 N N    . ARG   A 1 234 ? 150.057 147.207 137.075 1.00 85.44  ?  234 ARG   A N    1 
ATOM   1477 C CA   . ARG   A 1 234 ? 151.253 147.766 137.696 1.00 85.44  ?  234 ARG   A CA   1 
ATOM   1478 C C    . ARG   A 1 234 ? 150.944 149.076 138.410 1.00 85.44  ?  234 ARG   A C    1 
ATOM   1479 O O    . ARG   A 1 234 ? 151.418 149.305 139.530 1.00 85.44  ?  234 ARG   A O    1 
ATOM   1480 C CB   . ARG   A 1 234 ? 152.347 147.975 136.648 1.00 85.44  ?  234 ARG   A CB   1 
ATOM   1481 C CG   . ARG   A 1 234 ? 152.934 146.691 136.085 1.00 85.44  ?  234 ARG   A CG   1 
ATOM   1482 C CD   . ARG   A 1 234 ? 153.997 146.988 135.039 1.00 85.44  ?  234 ARG   A CD   1 
ATOM   1483 N NE   . ARG   A 1 234 ? 154.593 145.770 134.498 1.00 85.44  ?  234 ARG   A NE   1 
ATOM   1484 C CZ   . ARG   A 1 234 ? 155.531 145.751 133.557 1.00 85.44  ?  234 ARG   A CZ   1 
ATOM   1485 N NH1  . ARG   A 1 234 ? 155.984 146.889 133.047 1.00 85.44  ?  234 ARG   A NH1  1 
ATOM   1486 N NH2  . ARG   A 1 234 ? 156.016 144.596 133.124 1.00 85.44  ?  234 ARG   A NH2  1 
ATOM   1487 N N    . SER   A 1 235 ? 150.147 149.945 137.781 1.00 85.00  ?  235 SER   A N    1 
ATOM   1488 C CA   . SER   A 1 235 ? 149.784 151.206 138.418 1.00 85.00  ?  235 SER   A CA   1 
ATOM   1489 C C    . SER   A 1 235 ? 148.991 150.968 139.697 1.00 85.00  ?  235 SER   A C    1 
ATOM   1490 O O    . SER   A 1 235 ? 149.271 151.583 140.733 1.00 85.00  ?  235 SER   A O    1 
ATOM   1491 C CB   . SER   A 1 235 ? 148.990 152.075 137.444 1.00 85.00  ?  235 SER   A CB   1 
ATOM   1492 O OG   . SER   A 1 235 ? 149.746 152.363 136.281 1.00 85.00  ?  235 SER   A OG   1 
ATOM   1493 N N    . ALA   A 1 236 ? 148.005 150.068 139.648 1.00 79.06  ?  236 ALA   A N    1 
ATOM   1494 C CA   . ALA   A 1 236 ? 147.219 149.772 140.841 1.00 79.06  ?  236 ALA   A CA   1 
ATOM   1495 C C    . ALA   A 1 236 ? 148.094 149.203 141.951 1.00 79.06  ?  236 ALA   A C    1 
ATOM   1496 O O    . ALA   A 1 236 ? 147.960 149.594 143.117 1.00 79.06  ?  236 ALA   A O    1 
ATOM   1497 C CB   . ALA   A 1 236 ? 146.089 148.802 140.500 1.00 79.06  ?  236 ALA   A CB   1 
ATOM   1498 N N    . GLY   A 1 237 ? 149.000 148.284 141.609 1.00 64.44  ?  237 GLY   A N    1 
ATOM   1499 C CA   . GLY   A 1 237 ? 149.872 147.707 142.619 1.00 64.44  ?  237 GLY   A CA   1 
ATOM   1500 C C    . GLY   A 1 237 ? 150.808 148.728 143.236 1.00 64.44  ?  237 GLY   A C    1 
ATOM   1501 O O    . GLY   A 1 237 ? 151.073 148.690 144.441 1.00 64.44  ?  237 GLY   A O    1 
ATOM   1502 N N    . ARG   A 1 238 ? 151.323 149.653 142.423 1.00 59.31  ?  238 ARG   A N    1 
ATOM   1503 C CA   . ARG   A 1 238 ? 152.168 150.711 142.966 1.00 59.31  ?  238 ARG   A CA   1 
ATOM   1504 C C    . ARG   A 1 238 ? 151.366 151.698 143.804 1.00 59.31  ?  238 ARG   A C    1 
ATOM   1505 O O    . ARG   A 1 238 ? 151.922 152.339 144.703 1.00 59.31  ?  238 ARG   A O    1 
ATOM   1506 C CB   . ARG   A 1 238 ? 152.891 151.444 141.835 1.00 59.31  ?  238 ARG   A CB   1 
ATOM   1507 C CG   . ARG   A 1 238 ? 153.916 150.599 141.093 1.00 59.31  ?  238 ARG   A CG   1 
ATOM   1508 C CD   . ARG   A 1 238 ? 154.626 151.394 140.005 1.00 59.31  ?  238 ARG   A CD   1 
ATOM   1509 N NE   . ARG   A 1 238 ? 153.715 151.831 138.950 1.00 59.31  ?  238 ARG   A NE   1 
ATOM   1510 C CZ   . ARG   A 1 238 ? 153.222 153.061 138.847 1.00 59.31  ?  238 ARG   A CZ   1 
ATOM   1511 N NH1  . ARG   A 1 238 ? 153.554 153.988 139.735 1.00 59.31  ?  238 ARG   A NH1  1 
ATOM   1512 N NH2  . ARG   A 1 238 ? 152.399 153.366 137.853 1.00 59.31  ?  238 ARG   A NH2  1 
ATOM   1513 N N    . ARG   A 1 239 ? 150.067 151.834 143.529 1.00 60.44  ?  239 ARG   A N    1 
ATOM   1514 C CA   . ARG   A 1 239 ? 149.269 152.838 144.227 1.00 60.44  ?  239 ARG   A CA   1 
ATOM   1515 C C    . ARG   A 1 239 ? 148.741 152.331 145.568 1.00 60.44  ?  239 ARG   A C    1 
ATOM   1516 O O    . ARG   A 1 239 ? 148.918 152.988 146.599 1.00 60.44  ?  239 ARG   A O    1 
ATOM   1517 C CB   . ARG   A 1 239 ? 148.108 153.301 143.340 1.00 60.44  ?  239 ARG   A CB   1 
ATOM   1518 C CG   . ARG   A 1 239 ? 148.508 154.273 142.239 1.00 60.44  ?  239 ARG   A CG   1 
ATOM   1519 C CD   . ARG   A 1 239 ? 147.291 154.990 141.672 1.00 60.44  ?  239 ARG   A CD   1 
ATOM   1520 N NE   . ARG   A 1 239 ? 146.310 154.058 141.124 1.00 60.44  ?  239 ARG   A NE   1 
ATOM   1521 C CZ   . ARG   A 1 239 ? 146.211 153.750 139.835 1.00 60.44  ?  239 ARG   A CZ   1 
ATOM   1522 N NH1  . ARG   A 1 239 ? 147.032 154.305 138.954 1.00 60.44  ?  239 ARG   A NH1  1 
ATOM   1523 N NH2  . ARG   A 1 239 ? 145.287 152.891 139.426 1.00 60.44  ?  239 ARG   A NH2  1 
ATOM   1524 N N    . VAL   A 1 240 ? 148.083 151.168 145.575 1.00 61.05  ?  240 VAL   A N    1 
ATOM   1525 C CA   . VAL   A 1 240 ? 147.260 150.779 146.720 1.00 61.05  ?  240 VAL   A CA   1 
ATOM   1526 C C    . VAL   A 1 240 ? 148.092 150.584 147.987 1.00 61.05  ?  240 VAL   A C    1 
ATOM   1527 O O    . VAL   A 1 240 ? 147.943 151.346 148.948 1.00 61.05  ?  240 VAL   A O    1 
ATOM   1528 C CB   . VAL   A 1 240 ? 146.410 149.529 146.403 1.00 61.05  ?  240 VAL   A CB   1 
ATOM   1529 C CG1  . VAL   A 1 240 ? 147.250 148.391 145.826 1.00 61.05  ?  240 VAL   A CG1  1 
ATOM   1530 C CG2  . VAL   A 1 240 ? 145.657 149.074 147.642 1.00 61.05  ?  240 VAL   A CG2  1 
ATOM   1531 N N    . TRP   A 1 241 ? 148.978 149.591 148.003 1.00 60.11  ?  241 TRP   A N    1 
ATOM   1532 C CA   . TRP   A 1 241 ? 149.819 149.324 149.161 1.00 60.11  ?  241 TRP   A CA   1 
ATOM   1533 C C    . TRP   A 1 241 ? 150.936 148.344 148.807 1.00 60.11  ?  241 TRP   A C    1 
ATOM   1534 O O    . TRP   A 1 241 ? 150.716 147.283 148.217 1.00 60.11  ?  241 TRP   A O    1 
ATOM   1535 C CB   . TRP   A 1 241 ? 148.971 148.805 150.332 1.00 60.11  ?  241 TRP   A CB   1 
ATOM   1536 C CG   . TRP   A 1 241 ? 149.005 147.324 150.568 1.00 60.11  ?  241 TRP   A CG   1 
ATOM   1537 C CD1  . TRP   A 1 241 ? 149.690 146.672 151.548 1.00 60.11  ?  241 TRP   A CD1  1 
ATOM   1538 C CD2  . TRP   A 1 241 ? 148.309 146.314 149.825 1.00 60.11  ?  241 TRP   A CD2  1 
ATOM   1539 N NE1  . TRP   A 1 241 ? 149.471 145.321 151.460 1.00 60.11  ?  241 TRP   A NE1  1 
ATOM   1540 C CE2  . TRP   A 1 241 ? 148.629 145.074 150.410 1.00 60.11  ?  241 TRP   A CE2  1 
ATOM   1541 C CE3  . TRP   A 1 241 ? 147.454 146.336 148.720 1.00 60.11  ?  241 TRP   A CE3  1 
ATOM   1542 C CZ2  . TRP   A 1 241 ? 148.121 143.869 149.930 1.00 60.11  ?  241 TRP   A CZ2  1 
ATOM   1543 C CZ3  . TRP   A 1 241 ? 146.953 145.138 148.244 1.00 60.11  ?  241 TRP   A CZ3  1 
ATOM   1544 C CH2  . TRP   A 1 241 ? 147.289 143.922 148.848 1.00 60.11  ?  241 TRP   A CH2  1 
ATOM   1545 N N    . ALA   A 1 242 ? 152.162 148.739 149.148 1.00 30.00  ?  242 ALA   A N    1 
ATOM   1546 C CA   . ALA   A 1 242 ? 153.365 147.967 148.856 1.00 30.00  ?  242 ALA   A CA   1 
ATOM   1547 C C    . ALA   A 1 242 ? 153.685 146.883 149.887 1.00 30.00  ?  242 ALA   A C    1 
ATOM   1548 O O    . ALA   A 1 242 ? 153.837 145.715 149.507 1.00 30.00  ?  242 ALA   A O    1 
ATOM   1549 C CB   . ALA   A 1 242 ? 154.564 148.910 148.707 1.00 30.00  ?  242 ALA   A CB   1 
ATOM   1550 N N    . PRO   A 1 243 ? 153.807 147.213 151.202 1.00 30.00  ?  243 PRO   A N    1 
ATOM   1551 C CA   . PRO   A 1 243 ? 154.481 146.288 152.132 1.00 30.00  ?  243 PRO   A CA   1 
ATOM   1552 C C    . PRO   A 1 243 ? 153.856 144.906 152.248 1.00 30.00  ?  243 PRO   A C    1 
ATOM   1553 O O    . PRO   A 1 243 ? 154.531 143.899 152.012 1.00 30.00  ?  243 PRO   A O    1 
ATOM   1554 C CB   . PRO   A 1 243 ? 154.410 147.031 153.474 1.00 30.00  ?  243 PRO   A CB   1 
ATOM   1555 C CG   . PRO   A 1 243 ? 154.192 148.457 153.118 1.00 30.00  ?  243 PRO   A CG   1 
ATOM   1556 C CD   . PRO   A 1 243 ? 153.322 148.412 151.910 1.00 30.00  ?  243 PRO   A CD   1 
ATOM   1557 N N    . SER   A 1 244 ? 152.576 144.839 152.610 1.00 30.00  ?  244 SER   A N    1 
ATOM   1558 C CA   . SER   A 1 244 ? 151.921 143.575 152.919 1.00 30.00  ?  244 SER   A CA   1 
ATOM   1559 C C    . SER   A 1 244 ? 151.348 142.886 151.689 1.00 30.00  ?  244 SER   A C    1 
ATOM   1560 O O    . SER   A 1 244 ? 150.478 142.018 151.827 1.00 30.00  ?  244 SER   A O    1 
ATOM   1561 C CB   . SER   A 1 244 ? 150.817 143.793 153.956 1.00 30.00  ?  244 SER   A CB   1 
ATOM   1562 O OG   . SER   A 1 244 ? 150.077 142.603 154.166 1.00 30.00  ?  244 SER   A OG   1 
ATOM   1563 N N    . CYS   A 1 245 ? 151.812 143.247 150.495 1.00 30.00  ?  245 CYS   A N    1 
ATOM   1564 C CA   . CYS   A 1 245 ? 151.287 142.658 149.271 1.00 30.00  ?  245 CYS   A CA   1 
ATOM   1565 C C    . CYS   A 1 245 ? 151.942 141.311 148.994 1.00 30.00  ?  245 CYS   A C    1 
ATOM   1566 O O    . CYS   A 1 245 ? 151.594 140.639 148.017 1.00 30.00  ?  245 CYS   A O    1 
ATOM   1567 C CB   . CYS   A 1 245 ? 151.491 143.609 148.089 1.00 30.00  ?  245 CYS   A CB   1 
ATOM   1568 S SG   . CYS   A 1 245 ? 150.437 143.260 146.660 1.00 30.00  ?  245 CYS   A SG   1 
ATOM   1569 N N    . GLN   A 1 246 ? 152.887 140.913 149.848 1.00 30.00  ?  246 GLN   A N    1 
ATOM   1570 C CA   . GLN   A 1 246 ? 153.602 139.643 149.719 1.00 30.00  ?  246 GLN   A CA   1 
ATOM   1571 C C    . GLN   A 1 246 ? 154.290 139.550 148.353 1.00 30.00  ?  246 GLN   A C    1 
ATOM   1572 O O    . GLN   A 1 246 ? 153.971 138.707 147.512 1.00 30.00  ?  246 GLN   A O    1 
ATOM   1573 C CB   . GLN   A 1 246 ? 152.661 138.453 149.954 1.00 30.00  ?  246 GLN   A CB   1 
ATOM   1574 C CG   . GLN   A 1 246 ? 152.171 138.314 151.388 1.00 30.00  ?  246 GLN   A CG   1 
ATOM   1575 C CD   . GLN   A 1 246 ? 153.283 137.956 152.356 1.00 30.00  ?  246 GLN   A CD   1 
ATOM   1576 O OE1  . GLN   A 1 246 ? 154.296 137.371 151.970 1.00 30.00  ?  246 GLN   A OE1  1 
ATOM   1577 N NE2  . GLN   A 1 246 ? 153.099 138.307 153.622 1.00 30.00  ?  246 GLN   A NE2  1 
ATOM   1578 N N    . ARG   A 1 247 ? 155.238 140.469 148.157 1.00 30.00  ?  247 ARG   A N    1 
ATOM   1579 C CA   . ARG   A 1 247 ? 155.995 140.559 146.913 1.00 30.00  ?  247 ARG   A CA   1 
ATOM   1580 C C    . ARG   A 1 247 ? 155.069 140.811 145.730 1.00 30.00  ?  247 ARG   A C    1 
ATOM   1581 O O    . ARG   A 1 247 ? 154.846 139.913 144.911 1.00 30.00  ?  247 ARG   A O    1 
ATOM   1582 C CB   . ARG   A 1 247 ? 156.829 139.296 146.676 1.00 30.00  ?  247 ARG   A CB   1 
ATOM   1583 C CG   . ARG   A 1 247 ? 158.125 139.224 147.476 1.00 30.00  ?  247 ARG   A CG   1 
ATOM   1584 C CD   . ARG   A 1 247 ? 157.877 138.852 148.927 1.00 30.00  ?  247 ARG   A CD   1 
ATOM   1585 N NE   . ARG   A 1 247 ? 159.123 138.699 149.672 1.00 30.00  ?  247 ARG   A NE   1 
ATOM   1586 C CZ   . ARG   A 1 247 ? 159.812 137.565 149.749 1.00 30.00  ?  247 ARG   A CZ   1 
ATOM   1587 N NH1  . ARG   A 1 247 ? 159.379 136.480 149.121 1.00 30.00  ?  247 ARG   A NH1  1 
ATOM   1588 N NH2  . ARG   A 1 247 ? 160.935 137.516 150.451 1.00 30.00  ?  247 ARG   A NH2  1 
ATOM   1589 N N    . ARG   A 1 248 ? 154.498 142.019 145.657 1.00 72.45  ?  248 ARG   A N    1 
ATOM   1590 C CA   . ARG   A 1 248 ? 153.635 142.387 144.536 1.00 72.45  ?  248 ARG   A CA   1 
ATOM   1591 C C    . ARG   A 1 248 ? 154.276 142.072 143.189 1.00 72.45  ?  248 ARG   A C    1 
ATOM   1592 O O    . ARG   A 1 248 ? 153.565 141.899 142.190 1.00 72.45  ?  248 ARG   A O    1 
ATOM   1593 C CB   . ARG   A 1 248 ? 153.271 143.871 144.622 1.00 72.45  ?  248 ARG   A CB   1 
ATOM   1594 C CG   . ARG   A 1 248 ? 154.446 144.826 144.463 1.00 72.45  ?  248 ARG   A CG   1 
ATOM   1595 C CD   . ARG   A 1 248 ? 154.024 146.279 144.607 1.00 72.45  ?  248 ARG   A CD   1 
ATOM   1596 N NE   . ARG   A 1 248 ? 155.149 147.191 144.431 1.00 72.45  ?  248 ARG   A NE   1 
ATOM   1597 C CZ   . ARG   A 1 248 ? 155.542 147.675 143.257 1.00 72.45  ?  248 ARG   A CZ   1 
ATOM   1598 N NH1  . ARG   A 1 248 ? 154.901 147.333 142.148 1.00 72.45  ?  248 ARG   A NH1  1 
ATOM   1599 N NH2  . ARG   A 1 248 ? 156.577 148.500 143.193 1.00 72.45  ?  248 ARG   A NH2  1 
ATOM   1600 N N    . ARG   A 1 249 ? 155.610 142.008 143.136 1.00 74.90  ?  249 ARG   A N    1 
ATOM   1601 C CA   . ARG   A 1 249 ? 156.282 141.470 141.959 1.00 74.90  ?  249 ARG   A CA   1 
ATOM   1602 C C    . ARG   A 1 249 ? 155.741 140.089 141.613 1.00 74.90  ?  249 ARG   A C    1 
ATOM   1603 O O    . ARG   A 1 249 ? 155.398 139.815 140.460 1.00 74.90  ?  249 ARG   A O    1 
ATOM   1604 C CB   . ARG   A 1 249 ? 157.792 141.414 142.196 1.00 74.90  ?  249 ARG   A CB   1 
ATOM   1605 C CG   . ARG   A 1 249 ? 158.550 140.635 141.135 1.00 74.90  ?  249 ARG   A CG   1 
ATOM   1606 C CD   . ARG   A 1 249 ? 158.407 141.279 139.766 1.00 74.90  ?  249 ARG   A CD   1 
ATOM   1607 N NE   . ARG   A 1 249 ? 158.809 140.376 138.691 1.00 74.90  ?  249 ARG   A NE   1 
ATOM   1608 C CZ   . ARG   A 1 249 ? 160.058 140.237 138.258 1.00 74.90  ?  249 ARG   A CZ   1 
ATOM   1609 N NH1  . ARG   A 1 249 ? 160.328 139.391 137.273 1.00 74.90  ?  249 ARG   A NH1  1 
ATOM   1610 N NH2  . ARG   A 1 249 ? 161.037 140.940 138.810 1.00 74.90  ?  249 ARG   A NH2  1 
ATOM   1611 N N    . ARG   A 1 250 ? 155.642 139.206 142.610 1.00 76.36  ?  250 ARG   A N    1 
ATOM   1612 C CA   . ARG   A 1 250 ? 155.055 137.890 142.384 1.00 76.36  ?  250 ARG   A CA   1 
ATOM   1613 C C    . ARG   A 1 250 ? 153.561 137.961 142.099 1.00 76.36  ?  250 ARG   A C    1 
ATOM   1614 O O    . ARG   A 1 250 ? 153.038 137.096 141.389 1.00 76.36  ?  250 ARG   A O    1 
ATOM   1615 C CB   . ARG   A 1 250 ? 155.310 136.984 143.590 1.00 76.36  ?  250 ARG   A CB   1 
ATOM   1616 C CG   . ARG   A 1 250 ? 156.713 136.404 143.646 1.00 76.36  ?  250 ARG   A CG   1 
ATOM   1617 C CD   . ARG   A 1 250 ? 156.936 135.391 142.533 1.00 76.36  ?  250 ARG   A CD   1 
ATOM   1618 N NE   . ARG   A 1 250 ? 155.983 134.287 142.604 1.00 76.36  ?  250 ARG   A NE   1 
ATOM   1619 C CZ   . ARG   A 1 250 ? 155.985 133.242 141.783 1.00 76.36  ?  250 ARG   A CZ   1 
ATOM   1620 N NH1  . ARG   A 1 250 ? 155.078 132.285 141.924 1.00 76.36  ?  250 ARG   A NH1  1 
ATOM   1621 N NH2  . ARG   A 1 250 ? 156.893 133.152 140.821 1.00 76.36  ?  250 ARG   A NH2  1 
ATOM   1622 N N    . SER   A 1 251 ? 152.863 138.965 142.636 1.00 72.62  ?  251 SER   A N    1 
ATOM   1623 C CA   . SER   A 1 251 ? 151.433 139.094 142.374 1.00 72.62  ?  251 SER   A CA   1 
ATOM   1624 C C    . SER   A 1 251 ? 151.168 139.451 140.916 1.00 72.62  ?  251 SER   A C    1 
ATOM   1625 O O    . SER   A 1 251 ? 150.171 139.008 140.334 1.00 72.62  ?  251 SER   A O    1 
ATOM   1626 C CB   . SER   A 1 251 ? 150.822 140.143 143.304 1.00 72.62  ?  251 SER   A CB   1 
ATOM   1627 O OG   . SER   A 1 251 ? 149.434 140.295 143.064 1.00 72.62  ?  251 SER   A OG   1 
ATOM   1628 N N    . GLU   A 1 252 ? 152.047 140.250 140.313 1.00 75.29  ?  252 GLU   A N    1 
ATOM   1629 C CA   . GLU   A 1 252 ? 151.936 140.603 138.903 1.00 75.29  ?  252 GLU   A CA   1 
ATOM   1630 C C    . GLU   A 1 252 ? 152.646 139.616 137.985 1.00 75.29  ?  252 GLU   A C    1 
ATOM   1631 O O    . GLU   A 1 252 ? 152.368 139.606 136.778 1.00 75.29  ?  252 GLU   A O    1 
ATOM   1632 C CB   . GLU   A 1 252 ? 152.495 142.011 138.665 1.00 75.29  ?  252 GLU   A CB   1 
ATOM   1633 C CG   . GLU   A 1 252 ? 151.835 143.092 139.506 1.00 75.29  ?  252 GLU   A CG   1 
ATOM   1634 C CD   . GLU   A 1 252 ? 152.479 144.451 139.321 1.00 75.29  ?  252 GLU   A CD   1 
ATOM   1635 O OE1  . GLU   A 1 252 ? 153.442 144.553 138.533 1.00 75.29  ?  252 GLU   A OE1  1 
ATOM   1636 O OE2  . GLU   A 1 252 ? 152.024 145.419 139.966 1.00 75.29  ?  252 GLU   A OE2  1 
ATOM   1637 N N    . ARG   A 1 253 ? 153.547 138.793 138.528 1.00 79.47  ?  253 ARG   A N    1 
ATOM   1638 C CA   . ARG   A 1 253 ? 154.304 137.858 137.706 1.00 79.47  ?  253 ARG   A CA   1 
ATOM   1639 C C    . ARG   A 1 253 ? 153.401 136.805 137.081 1.00 79.47  ?  253 ARG   A C    1 
ATOM   1640 O O    . ARG   A 1 253 ? 153.674 136.331 135.976 1.00 79.47  ?  253 ARG   A O    1 
ATOM   1641 C CB   . ARG   A 1 253 ? 155.404 137.205 138.546 1.00 79.47  ?  253 ARG   A CB   1 
ATOM   1642 C CG   . ARG   A 1 253 ? 156.315 136.248 137.787 1.00 79.47  ?  253 ARG   A CG   1 
ATOM   1643 C CD   . ARG   A 1 253 ? 155.927 134.796 138.030 1.00 79.47  ?  253 ARG   A CD   1 
ATOM   1644 N NE   . ARG   A 1 253 ? 156.834 133.866 137.364 1.00 79.47  ?  253 ARG   A NE   1 
ATOM   1645 C CZ   . ARG   A 1 253 ? 156.712 132.543 137.406 1.00 79.47  ?  253 ARG   A CZ   1 
ATOM   1646 N NH1  . ARG   A 1 253 ? 155.717 131.989 138.085 1.00 79.47  ?  253 ARG   A NH1  1 
ATOM   1647 N NH2  . ARG   A 1 253 ? 157.584 131.774 136.769 1.00 79.47  ?  253 ARG   A NH2  1 
ATOM   1648 N N    . ARG   A 1 254 ? 152.318 136.429 137.764 1.00 77.25  ?  254 ARG   A N    1 
ATOM   1649 C CA   . ARG   A 1 254 ? 151.394 135.459 137.185 1.00 77.25  ?  254 ARG   A CA   1 
ATOM   1650 C C    . ARG   A 1 254 ? 150.778 135.990 135.896 1.00 77.25  ?  254 ARG   A C    1 
ATOM   1651 O O    . ARG   A 1 254 ? 150.824 135.322 134.854 1.00 77.25  ?  254 ARG   A O    1 
ATOM   1652 C CB   . ARG   A 1 254 ? 150.305 135.101 138.196 1.00 77.25  ?  254 ARG   A CB   1 
ATOM   1653 C CG   . ARG   A 1 254 ? 149.273 134.113 137.674 1.00 77.25  ?  254 ARG   A CG   1 
ATOM   1654 C CD   . ARG   A 1 254 ? 148.317 133.664 138.771 1.00 77.25  ?  254 ARG   A CD   1 
ATOM   1655 N NE   . ARG   A 1 254 ? 148.979 132.851 139.788 1.00 77.25  ?  254 ARG   A NE   1 
ATOM   1656 C CZ   . ARG   A 1 254 ? 149.387 133.309 140.968 1.00 77.25  ?  254 ARG   A CZ   1 
ATOM   1657 N NH1  . ARG   A 1 254 ? 149.200 134.582 141.288 1.00 77.25  ?  254 ARG   A NH1  1 
ATOM   1658 N NH2  . ARG   A 1 254 ? 149.980 132.494 141.829 1.00 77.25  ?  254 ARG   A NH2  1 
ATOM   1659 N N    . VAL   A 1 255 ? 150.209 137.197 135.944 1.00 77.57  ?  255 VAL   A N    1 
ATOM   1660 C CA   . VAL   A 1 255 ? 149.610 137.791 134.752 1.00 77.57  ?  255 VAL   A CA   1 
ATOM   1661 C C    . VAL   A 1 255 ? 150.673 138.044 133.690 1.00 77.57  ?  255 VAL   A C    1 
ATOM   1662 O O    . VAL   A 1 255 ? 150.433 137.844 132.492 1.00 77.57  ?  255 VAL   A O    1 
ATOM   1663 C CB   . VAL   A 1 255 ? 148.859 139.085 135.120 1.00 77.57  ?  255 VAL   A CB   1 
ATOM   1664 C CG1  . VAL   A 1 255 ? 148.120 139.634 133.909 1.00 77.57  ?  255 VAL   A CG1  1 
ATOM   1665 C CG2  . VAL   A 1 255 ? 147.898 138.832 136.272 1.00 77.57  ?  255 VAL   A CG2  1 
ATOM   1666 N N    . THR   A 1 256 ? 151.865 138.481 134.110 1.00 81.71  ?  256 THR   A N    1 
ATOM   1667 C CA   . THR   A 1 256 ? 152.930 138.745 133.149 1.00 81.71  ?  256 THR   A CA   1 
ATOM   1668 C C    . THR   A 1 256 ? 153.333 137.475 132.408 1.00 81.71  ?  256 THR   A C    1 
ATOM   1669 O O    . THR   A 1 256 ? 153.461 137.480 131.178 1.00 81.71  ?  256 THR   A O    1 
ATOM   1670 C CB   . THR   A 1 256 ? 154.139 139.357 133.858 1.00 81.71  ?  256 THR   A CB   1 
ATOM   1671 O OG1  . THR   A 1 256 ? 153.745 140.569 134.516 1.00 81.71  ?  256 THR   A OG1  1 
ATOM   1672 C CG2  . THR   A 1 256 ? 155.244 139.666 132.859 1.00 81.71  ?  256 THR   A CG2  1 
ATOM   1673 N N    . ARG   A 1 257 ? 153.522 136.374 133.139 1.00 85.20  ?  257 ARG   A N    1 
ATOM   1674 C CA   . ARG   A 1 257 ? 153.909 135.118 132.510 1.00 85.20  ?  257 ARG   A CA   1 
ATOM   1675 C C    . ARG   A 1 257 ? 152.789 134.570 131.639 1.00 85.20  ?  257 ARG   A C    1 
ATOM   1676 O O    . ARG   A 1 257 ? 153.051 134.005 130.572 1.00 85.20  ?  257 ARG   A O    1 
ATOM   1677 C CB   . ARG   A 1 257 ? 154.310 134.096 133.573 1.00 85.20  ?  257 ARG   A CB   1 
ATOM   1678 C CG   . ARG   A 1 257 ? 155.603 134.429 134.299 1.00 85.20  ?  257 ARG   A CG   1 
ATOM   1679 C CD   . ARG   A 1 257 ? 156.768 134.541 133.331 1.00 85.20  ?  257 ARG   A CD   1 
ATOM   1680 N NE   . ARG   A 1 257 ? 158.020 134.851 134.016 1.00 85.20  ?  257 ARG   A NE   1 
ATOM   1681 C CZ   . ARG   A 1 257 ? 158.451 136.084 134.261 1.00 85.20  ?  257 ARG   A CZ   1 
ATOM   1682 N NH1  . ARG   A 1 257 ? 157.731 137.129 133.877 1.00 85.20  ?  257 ARG   A NH1  1 
ATOM   1683 N NH2  . ARG   A 1 257 ? 159.603 136.272 134.891 1.00 85.20  ?  257 ARG   A NH2  1 
ATOM   1684 N N    . MET   A 1 258 ? 151.534 134.728 132.069 1.00 82.93  ?  258 MET   A N    1 
ATOM   1685 C CA   . MET   A 1 258 ? 150.418 134.295 131.234 1.00 82.93  ?  258 MET   A CA   1 
ATOM   1686 C C    . MET   A 1 258 ? 150.403 135.049 129.909 1.00 82.93  ?  258 MET   A C    1 
ATOM   1687 O O    . MET   A 1 258 ? 150.271 134.444 128.837 1.00 82.93  ?  258 MET   A O    1 
ATOM   1688 C CB   . MET   A 1 258 ? 149.096 134.484 131.980 1.00 82.93  ?  258 MET   A CB   1 
ATOM   1689 C CG   . MET   A 1 258 ? 148.871 133.494 133.111 1.00 82.93  ?  258 MET   A CG   1 
ATOM   1690 S SD   . MET   A 1 258 ? 148.820 131.784 132.540 1.00 82.93  ?  258 MET   A SD   1 
ATOM   1691 C CE   . MET   A 1 258 ? 147.432 131.846 131.410 1.00 82.93  ?  258 MET   A CE   1 
ATOM   1692 N N    . VAL   A 1 259 ? 150.552 136.375 129.966 1.00 80.82  ?  259 VAL   A N    1 
ATOM   1693 C CA   . VAL   A 1 259 ? 150.553 137.183 128.748 1.00 80.82  ?  259 VAL   A CA   1 
ATOM   1694 C C    . VAL   A 1 259 ? 151.727 136.800 127.854 1.00 80.82  ?  259 VAL   A C    1 
ATOM   1695 O O    . VAL   A 1 259 ? 151.576 136.634 126.636 1.00 80.82  ?  259 VAL   A O    1 
ATOM   1696 C CB   . VAL   A 1 259 ? 150.577 138.681 129.101 1.00 80.82  ?  259 VAL   A CB   1 
ATOM   1697 C CG1  . VAL   A 1 259 ? 150.921 139.513 127.877 1.00 80.82  ?  259 VAL   A CG1  1 
ATOM   1698 C CG2  . VAL   A 1 259 ? 149.237 139.109 129.682 1.00 80.82  ?  259 VAL   A CG2  1 
ATOM   1699 N N    . VAL   A 1 260 ? 152.915 136.653 128.448 1.00 88.02  ?  260 VAL   A N    1 
ATOM   1700 C CA   . VAL   A 1 260 ? 154.103 136.321 127.666 1.00 88.02  ?  260 VAL   A CA   1 
ATOM   1701 C C    . VAL   A 1 260 ? 153.943 134.962 127.000 1.00 88.02  ?  260 VAL   A C    1 
ATOM   1702 O O    . VAL   A 1 260 ? 154.277 134.791 125.822 1.00 88.02  ?  260 VAL   A O    1 
ATOM   1703 C CB   . VAL   A 1 260 ? 155.361 136.377 128.554 1.00 88.02  ?  260 VAL   A CB   1 
ATOM   1704 C CG1  . VAL   A 1 260 ? 156.544 135.737 127.846 1.00 88.02  ?  260 VAL   A CG1  1 
ATOM   1705 C CG2  . VAL   A 1 260 ? 155.683 137.817 128.922 1.00 88.02  ?  260 VAL   A CG2  1 
ATOM   1706 N N    . ALA   A 1 261 ? 153.416 133.978 127.733 1.00 88.68  ?  261 ALA   A N    1 
ATOM   1707 C CA   . ALA   A 1 261 ? 153.235 132.645 127.171 1.00 88.68  ?  261 ALA   A CA   1 
ATOM   1708 C C    . ALA   A 1 261 ? 152.217 132.660 126.040 1.00 88.68  ?  261 ALA   A C    1 
ATOM   1709 O O    . ALA   A 1 261 ? 152.434 132.047 124.989 1.00 88.68  ?  261 ALA   A O    1 
ATOM   1710 C CB   . ALA   A 1 261 ? 152.812 131.667 128.268 1.00 88.68  ?  261 ALA   A CB   1 
ATOM   1711 N N    . VAL   A 1 262 ? 151.095 133.359 126.236 1.00 84.93  ?  262 VAL   A N    1 
ATOM   1712 C CA   . VAL   A 1 262 ? 150.076 133.431 125.191 1.00 84.93  ?  262 VAL   A CA   1 
ATOM   1713 C C    . VAL   A 1 262 ? 150.652 134.067 123.931 1.00 84.93  ?  262 VAL   A C    1 
ATOM   1714 O O    . VAL   A 1 262 ? 150.491 133.545 122.820 1.00 84.93  ?  262 VAL   A O    1 
ATOM   1715 C CB   . VAL   A 1 262 ? 148.838 134.195 125.695 1.00 84.93  ?  262 VAL   A CB   1 
ATOM   1716 C CG1  . VAL   A 1 262 ? 147.906 134.518 124.537 1.00 84.93  ?  262 VAL   A CG1  1 
ATOM   1717 C CG2  . VAL   A 1 262 ? 148.107 133.383 126.751 1.00 84.93  ?  262 VAL   A CG2  1 
ATOM   1718 N N    . VAL   A 1 263 ? 151.347 135.197 124.089 1.00 88.15  ?  263 VAL   A N    1 
ATOM   1719 C CA   . VAL   A 1 263 ? 151.893 135.899 122.930 1.00 88.15  ?  263 VAL   A CA   1 
ATOM   1720 C C    . VAL   A 1 263 ? 152.948 135.048 122.234 1.00 88.15  ?  263 VAL   A C    1 
ATOM   1721 O O    . VAL   A 1 263 ? 152.970 134.949 121.000 1.00 88.15  ?  263 VAL   A O    1 
ATOM   1722 C CB   . VAL   A 1 263 ? 152.456 137.270 123.351 1.00 88.15  ?  263 VAL   A CB   1 
ATOM   1723 C CG1  . VAL   A 1 263 ? 153.206 137.916 122.196 1.00 88.15  ?  263 VAL   A CG1  1 
ATOM   1724 C CG2  . VAL   A 1 263 ? 151.333 138.178 123.827 1.00 88.15  ?  263 VAL   A CG2  1 
ATOM   1725 N N    . ALA   A 1 264 ? 153.829 134.408 123.008 1.00 91.68  ?  264 ALA   A N    1 
ATOM   1726 C CA   . ALA   A 1 264 ? 154.892 133.606 122.415 1.00 91.68  ?  264 ALA   A CA   1 
ATOM   1727 C C    . ALA   A 1 264 ? 154.330 132.406 121.668 1.00 91.68  ?  264 ALA   A C    1 
ATOM   1728 O O    . ALA   A 1 264 ? 154.792 132.082 120.568 1.00 91.68  ?  264 ALA   A O    1 
ATOM   1729 C CB   . ALA   A 1 264 ? 155.874 133.155 123.496 1.00 91.68  ?  264 ALA   A CB   1 
ATOM   1730 N N    . LEU   A 1 265 ? 153.334 131.730 122.247 1.00 91.54  ?  265 LEU   A N    1 
ATOM   1731 C CA   . LEU   A 1 265 ? 152.726 130.591 121.570 1.00 91.54  ?  265 LEU   A CA   1 
ATOM   1732 C C    . LEU   A 1 265 ? 152.016 131.030 120.296 1.00 91.54  ?  265 LEU   A C    1 
ATOM   1733 O O    . LEU   A 1 265 ? 152.158 130.394 119.244 1.00 91.54  ?  265 LEU   A O    1 
ATOM   1734 C CB   . LEU   A 1 265 ? 151.758 129.871 122.510 1.00 91.54  ?  265 LEU   A CB   1 
ATOM   1735 C CG   . LEU   A 1 265 ? 152.397 129.086 123.658 1.00 91.54  ?  265 LEU   A CG   1 
ATOM   1736 C CD1  . LEU   A 1 265 ? 151.334 128.376 124.482 1.00 91.54  ?  265 LEU   A CD1  1 
ATOM   1737 C CD2  . LEU   A 1 265 ? 153.419 128.093 123.125 1.00 91.54  ?  265 LEU   A CD2  1 
ATOM   1738 N N    . PHE   A 1 266 ? 151.251 132.124 120.368 1.00 89.18  ?  266 PHE   A N    1 
ATOM   1739 C CA   . PHE   A 1 266 ? 150.580 132.635 119.178 1.00 89.18  ?  266 PHE   A CA   1 
ATOM   1740 C C    . PHE   A 1 266 ? 151.586 132.947 118.078 1.00 89.18  ?  266 PHE   A C    1 
ATOM   1741 O O    . PHE   A 1 266 ? 151.383 132.586 116.912 1.00 89.18  ?  266 PHE   A O    1 
ATOM   1742 C CB   . PHE   A 1 266 ? 149.760 133.877 119.534 1.00 89.18  ?  266 PHE   A CB   1 
ATOM   1743 C CG   . PHE   A 1 266 ? 148.810 134.311 118.453 1.00 89.18  ?  266 PHE   A CG   1 
ATOM   1744 C CD1  . PHE   A 1 266 ? 149.205 135.219 117.485 1.00 89.18  ?  266 PHE   A CD1  1 
ATOM   1745 C CD2  . PHE   A 1 266 ? 147.518 133.812 118.409 1.00 89.18  ?  266 PHE   A CD2  1 
ATOM   1746 C CE1  . PHE   A 1 266 ? 148.331 135.620 116.491 1.00 89.18  ?  266 PHE   A CE1  1 
ATOM   1747 C CE2  . PHE   A 1 266 ? 146.639 134.209 117.418 1.00 89.18  ?  266 PHE   A CE2  1 
ATOM   1748 C CZ   . PHE   A 1 266 ? 147.047 135.114 116.458 1.00 89.18  ?  266 PHE   A CZ   1 
ATOM   1749 N N    . VAL   A 1 267 ? 152.694 133.601 118.437 1.00 93.33  ?  267 VAL   A N    1 
ATOM   1750 C CA   . VAL   A 1 267 ? 153.719 133.934 117.450 1.00 93.33  ?  267 VAL   A CA   1 
ATOM   1751 C C    . VAL   A 1 267 ? 154.303 132.664 116.843 1.00 93.33  ?  267 VAL   A C    1 
ATOM   1752 O O    . VAL   A 1 267 ? 154.225 132.444 115.630 1.00 93.33  ?  267 VAL   A O    1 
ATOM   1753 C CB   . VAL   A 1 267 ? 154.813 134.813 118.080 1.00 93.33  ?  267 VAL   A CB   1 
ATOM   1754 C CG1  . VAL   A 1 267 ? 156.017 134.904 117.156 1.00 93.33  ?  267 VAL   A CG1  1 
ATOM   1755 C CG2  . VAL   A 1 267 ? 154.270 136.202 118.375 1.00 93.33  ?  267 VAL   A CG2  1 
ATOM   1756 N N    . LEU   A 1 268 ? 154.875 131.797 117.684 1.00 93.27  ?  268 LEU   A N    1 
ATOM   1757 C CA   . LEU   A 1 268 ? 155.554 130.608 117.182 1.00 93.27  ?  268 LEU   A CA   1 
ATOM   1758 C C    . LEU   A 1 268 ? 154.613 129.633 116.486 1.00 93.27  ?  268 LEU   A C    1 
ATOM   1759 O O    . LEU   A 1 268 ? 155.094 128.716 115.811 1.00 93.27  ?  268 LEU   A O    1 
ATOM   1760 C CB   . LEU   A 1 268 ? 156.296 129.896 118.323 1.00 93.27  ?  268 LEU   A CB   1 
ATOM   1761 C CG   . LEU   A 1 268 ? 155.534 129.167 119.437 1.00 93.27  ?  268 LEU   A CG   1 
ATOM   1762 C CD1  . LEU   A 1 268 ? 155.261 127.708 119.085 1.00 93.27  ?  268 LEU   A CD1  1 
ATOM   1763 C CD2  . LEU   A 1 268 ? 156.301 129.260 120.748 1.00 93.27  ?  268 LEU   A CD2  1 
ATOM   1764 N N    . CYS   A 1 269 ? 153.298 129.797 116.628 1.00 92.87  ?  269 CYS   A N    1 
ATOM   1765 C CA   . CYS   A 1 269 ? 152.359 128.927 115.933 1.00 92.87  ?  269 CYS   A CA   1 
ATOM   1766 C C    . CYS   A 1 269 ? 151.780 129.539 114.666 1.00 92.87  ?  269 CYS   A C    1 
ATOM   1767 O O    . CYS   A 1 269 ? 151.391 128.793 113.761 1.00 92.87  ?  269 CYS   A O    1 
ATOM   1768 C CB   . CYS   A 1 269 ? 151.212 128.532 116.869 1.00 92.87  ?  269 CYS   A CB   1 
ATOM   1769 S SG   . CYS   A 1 269 ? 151.700 127.429 118.217 1.00 92.87  ?  269 CYS   A SG   1 
ATOM   1770 N N    . TRP   A 1 270 ? 151.710 130.867 114.565 1.00 93.64  ?  270 TRP   A N    1 
ATOM   1771 C CA   . TRP   A 1 270 ? 151.108 131.491 113.392 1.00 93.64  ?  270 TRP   A CA   1 
ATOM   1772 C C    . TRP   A 1 270 ? 152.120 132.147 112.461 1.00 93.64  ?  270 TRP   A C    1 
ATOM   1773 O O    . TRP   A 1 270 ? 152.007 131.998 111.240 1.00 93.64  ?  270 TRP   A O    1 
ATOM   1774 C CB   . TRP   A 1 270 ? 150.064 132.525 113.823 1.00 93.64  ?  270 TRP   A CB   1 
ATOM   1775 C CG   . TRP   A 1 270 ? 148.881 131.918 114.517 1.00 93.64  ?  270 TRP   A CG   1 
ATOM   1776 C CD1  . TRP   A 1 270 ? 148.646 131.886 115.860 1.00 93.64  ?  270 TRP   A CD1  1 
ATOM   1777 C CD2  . TRP   A 1 270 ? 147.777 131.244 113.901 1.00 93.64  ?  270 TRP   A CD2  1 
ATOM   1778 N NE1  . TRP   A 1 270 ? 147.461 131.239 116.119 1.00 93.64  ?  270 TRP   A NE1  1 
ATOM   1779 C CE2  . TRP   A 1 270 ? 146.909 130.835 114.932 1.00 93.64  ?  270 TRP   A CE2  1 
ATOM   1780 C CE3  . TRP   A 1 270 ? 147.438 130.948 112.577 1.00 93.64  ?  270 TRP   A CE3  1 
ATOM   1781 C CZ2  . TRP   A 1 270 ? 145.723 130.147 114.681 1.00 93.64  ?  270 TRP   A CZ2  1 
ATOM   1782 C CZ3  . TRP   A 1 270 ? 146.261 130.265 112.330 1.00 93.64  ?  270 TRP   A CZ3  1 
ATOM   1783 C CH2  . TRP   A 1 270 ? 145.418 129.872 113.377 1.00 93.64  ?  270 TRP   A CH2  1 
ATOM   1784 N N    . MET   A 1 271 ? 153.103 132.873 112.997 1.00 93.88  ?  271 MET   A N    1 
ATOM   1785 C CA   . MET   A 1 271 ? 154.039 133.599 112.140 1.00 93.88  ?  271 MET   A CA   1 
ATOM   1786 C C    . MET   A 1 271 ? 154.855 132.691 111.226 1.00 93.88  ?  271 MET   A C    1 
ATOM   1787 O O    . MET   A 1 271 ? 154.896 132.959 110.012 1.00 93.88  ?  271 MET   A O    1 
ATOM   1788 C CB   . MET   A 1 271 ? 154.952 134.478 113.003 1.00 93.88  ?  271 MET   A CB   1 
ATOM   1789 C CG   . MET   A 1 271 ? 155.904 135.350 112.201 1.00 93.88  ?  271 MET   A CG   1 
ATOM   1790 S SD   . MET   A 1 271 ? 157.038 136.293 113.239 1.00 93.88  ?  271 MET   A SD   1 
ATOM   1791 C CE   . MET   A 1 271 ? 157.975 134.971 114.002 1.00 93.88  ?  271 MET   A CE   1 
ATOM   1792 N N    . PRO   A 1 272 ? 155.523 131.632 111.709 1.00 93.19  ?  272 PRO   A N    1 
ATOM   1793 C CA   . PRO   A 1 272 ? 156.373 130.847 110.798 1.00 93.19  ?  272 PRO   A CA   1 
ATOM   1794 C C    . PRO   A 1 272 ? 155.606 130.174 109.676 1.00 93.19  ?  272 PRO   A C    1 
ATOM   1795 O O    . PRO   A 1 272 ? 156.161 129.999 108.586 1.00 93.19  ?  272 PRO   A O    1 
ATOM   1796 C CB   . PRO   A 1 272 ? 157.030 129.819 111.730 1.00 93.19  ?  272 PRO   A CB   1 
ATOM   1797 C CG   . PRO   A 1 272 ? 156.094 129.696 112.868 1.00 93.19  ?  272 PRO   A CG   1 
ATOM   1798 C CD   . PRO   A 1 272 ? 155.548 131.075 113.074 1.00 93.19  ?  272 PRO   A CD   1 
ATOM   1799 N N    . PHE   A 1 273 ? 154.344 129.804 109.900 1.00 92.07  ?  273 PHE   A N    1 
ATOM   1800 C CA   . PHE   A 1 273 ? 153.544 129.199 108.839 1.00 92.07  ?  273 PHE   A CA   1 
ATOM   1801 C C    . PHE   A 1 273 ? 153.385 130.155 107.662 1.00 92.07  ?  273 PHE   A C    1 
ATOM   1802 O O    . PHE   A 1 273 ? 153.703 129.814 106.515 1.00 92.07  ?  273 PHE   A O    1 
ATOM   1803 C CB   . PHE   A 1 273 ? 152.181 128.780 109.396 1.00 92.07  ?  273 PHE   A CB   1 
ATOM   1804 C CG   . PHE   A 1 273 ? 151.238 128.238 108.360 1.00 92.07  ?  273 PHE   A CG   1 
ATOM   1805 C CD1  . PHE   A 1 273 ? 150.072 128.916 108.043 1.00 92.07  ?  273 PHE   A CD1  1 
ATOM   1806 C CD2  . PHE   A 1 273 ? 151.516 127.051 107.702 1.00 92.07  ?  273 PHE   A CD2  1 
ATOM   1807 C CE1  . PHE   A 1 273 ? 149.200 128.419 107.093 1.00 92.07  ?  273 PHE   A CE1  1 
ATOM   1808 C CE2  . PHE   A 1 273 ? 150.649 126.550 106.749 1.00 92.07  ?  273 PHE   A CE2  1 
ATOM   1809 C CZ   . PHE   A 1 273 ? 149.489 127.235 106.444 1.00 92.07  ?  273 PHE   A CZ   1 
ATOM   1810 N N    . TYR   A 1 274 ? 152.904 131.371 107.932 1.00 92.77  ?  274 TYR   A N    1 
ATOM   1811 C CA   . TYR   A 1 274 ? 152.733 132.350 106.864 1.00 92.77  ?  274 TYR   A CA   1 
ATOM   1812 C C    . TYR   A 1 274 ? 154.070 132.795 106.284 1.00 92.77  ?  274 TYR   A C    1 
ATOM   1813 O O    . TYR   A 1 274 ? 154.151 133.093 105.087 1.00 92.77  ?  274 TYR   A O    1 
ATOM   1814 C CB   . TYR   A 1 274 ? 151.943 133.556 107.373 1.00 92.77  ?  274 TYR   A CB   1 
ATOM   1815 C CG   . TYR   A 1 274 ? 150.513 133.235 107.747 1.00 92.77  ?  274 TYR   A CG   1 
ATOM   1816 C CD1  . TYR   A 1 274 ? 149.558 132.988 106.769 1.00 92.77  ?  274 TYR   A CD1  1 
ATOM   1817 C CD2  . TYR   A 1 274 ? 150.117 133.184 109.076 1.00 92.77  ?  274 TYR   A CD2  1 
ATOM   1818 C CE1  . TYR   A 1 274 ? 148.250 132.695 107.105 1.00 92.77  ?  274 TYR   A CE1  1 
ATOM   1819 C CE2  . TYR   A 1 274 ? 148.811 132.893 109.423 1.00 92.77  ?  274 TYR   A CE2  1 
ATOM   1820 C CZ   . TYR   A 1 274 ? 147.882 132.649 108.433 1.00 92.77  ?  274 TYR   A CZ   1 
ATOM   1821 O OH   . TYR   A 1 274 ? 146.580 132.359 108.773 1.00 92.77  ?  274 TYR   A OH   1 
ATOM   1822 N N    . VAL   A 1 275 ? 155.124 132.841 107.103 1.00 92.34  ?  275 VAL   A N    1 
ATOM   1823 C CA   . VAL   A 1 275 ? 156.444 133.199 106.588 1.00 92.34  ?  275 VAL   A CA   1 
ATOM   1824 C C    . VAL   A 1 275 ? 156.919 132.160 105.578 1.00 92.34  ?  275 VAL   A C    1 
ATOM   1825 O O    . VAL   A 1 275 ? 157.395 132.499 104.487 1.00 92.34  ?  275 VAL   A O    1 
ATOM   1826 C CB   . VAL   A 1 275 ? 157.447 133.366 107.744 1.00 92.34  ?  275 VAL   A CB   1 
ATOM   1827 C CG1  . VAL   A 1 275 ? 158.872 133.390 107.213 1.00 92.34  ?  275 VAL   A CG1  1 
ATOM   1828 C CG2  . VAL   A 1 275 ? 157.153 134.641 108.518 1.00 92.34  ?  275 VAL   A CG2  1 
ATOM   1829 N N    . LEU   A 1 276 ? 156.797 130.878 105.929 1.00 90.41  ?  276 LEU   A N    1 
ATOM   1830 C CA   . LEU   A 1 276 ? 157.160 129.815 105.000 1.00 90.41  ?  276 LEU   A CA   1 
ATOM   1831 C C    . LEU   A 1 276 ? 156.300 129.868 103.745 1.00 90.41  ?  276 LEU   A C    1 
ATOM   1832 O O    . LEU   A 1 276 ? 156.805 129.687 102.630 1.00 90.41  ?  276 LEU   A O    1 
ATOM   1833 C CB   . LEU   A 1 276 ? 157.037 128.455 105.689 1.00 90.41  ?  276 LEU   A CB   1 
ATOM   1834 C CG   . LEU   A 1 276 ? 157.315 127.204 104.855 1.00 90.41  ?  276 LEU   A CG   1 
ATOM   1835 C CD1  . LEU   A 1 276 ? 158.166 126.224 105.642 1.00 90.41  ?  276 LEU   A CD1  1 
ATOM   1836 C CD2  . LEU   A 1 276 ? 156.013 126.546 104.427 1.00 90.41  ?  276 LEU   A CD2  1 
ATOM   1837 N N    . ASN   A 1 277 ? 155.002 130.136 103.904 1.00 89.35  ?  277 ASN   A N    1 
ATOM   1838 C CA   . ASN   A 1 277 ? 154.118 130.225 102.746 1.00 89.35  ?  277 ASN   A CA   1 
ATOM   1839 C C    . ASN   A 1 277 ? 154.560 131.334 101.798 1.00 89.35  ?  277 ASN   A C    1 
ATOM   1840 O O    . ASN   A 1 277 ? 154.644 131.129 100.581 1.00 89.35  ?  277 ASN   A O    1 
ATOM   1841 C CB   . ASN   A 1 277 ? 152.676 130.450 103.201 1.00 89.35  ?  277 ASN   A CB   1 
ATOM   1842 C CG   . ASN   A 1 277 ? 152.114 129.268 103.962 1.00 89.35  ?  277 ASN   A CG   1 
ATOM   1843 O OD1  . ASN   A 1 277 ? 152.486 128.121 103.715 1.00 89.35  ?  277 ASN   A OD1  1 
ATOM   1844 N ND2  . ASN   A 1 277 ? 151.213 129.542 104.896 1.00 89.35  ?  277 ASN   A ND2  1 
ATOM   1845 N N    . ILE   A 1 278 ? 154.862 132.517 102.338 1.00 91.03  ?  278 ILE   A N    1 
ATOM   1846 C CA   . ILE   A 1 278 ? 155.199 133.639 101.468 1.00 91.03  ?  278 ILE   A CA   1 
ATOM   1847 C C    . ILE   A 1 278 ? 156.581 133.456 100.847 1.00 91.03  ?  278 ILE   A C    1 
ATOM   1848 O O    . ILE   A 1 278 ? 156.793 133.822 99.684  1.00 91.03  ?  278 ILE   A O    1 
ATOM   1849 C CB   . ILE   A 1 278 ? 155.077 134.979 102.224 1.00 91.03  ?  278 ILE   A CB   1 
ATOM   1850 C CG1  . ILE   A 1 278 ? 155.259 136.154 101.260 1.00 91.03  ?  278 ILE   A CG1  1 
ATOM   1851 C CG2  . ILE   A 1 278 ? 156.080 135.072 103.360 1.00 91.03  ?  278 ILE   A CG2  1 
ATOM   1852 C CD1  . ILE   A 1 278 ? 155.178 137.510 101.927 1.00 91.03  ?  278 ILE   A CD1  1 
ATOM   1853 N N    . VAL   A 1 279 ? 157.535 132.869 101.579 1.00 89.98  ?  279 VAL   A N    1 
ATOM   1854 C CA   . VAL   A 1 279 ? 158.852 132.657 100.989 1.00 89.98  ?  279 VAL   A CA   1 
ATOM   1855 C C    . VAL   A 1 279 ? 158.838 131.505 99.994  1.00 89.98  ?  279 VAL   A C    1 
ATOM   1856 O O    . VAL   A 1 279 ? 159.726 131.423 99.137  1.00 89.98  ?  279 VAL   A O    1 
ATOM   1857 C CB   . VAL   A 1 279 ? 159.931 132.422 102.065 1.00 89.98  ?  279 VAL   A CB   1 
ATOM   1858 C CG1  . VAL   A 1 279 ? 159.977 133.590 103.043 1.00 89.98  ?  279 VAL   A CG1  1 
ATOM   1859 C CG2  . VAL   A 1 279 ? 159.707 131.102 102.783 1.00 89.98  ?  279 VAL   A CG2  1 
ATOM   1860 N N    . ASN   A 1 280 ? 157.854 130.606 100.080 1.00 85.26  ?  280 ASN   A N    1 
ATOM   1861 C CA   . ASN   A 1 280 ? 157.700 129.590 99.046  1.00 85.26  ?  280 ASN   A CA   1 
ATOM   1862 C C    . ASN   A 1 280 ? 156.972 130.137 97.827  1.00 85.26  ?  280 ASN   A C    1 
ATOM   1863 O O    . ASN   A 1 280 ? 157.250 129.710 96.700  1.00 85.26  ?  280 ASN   A O    1 
ATOM   1864 C CB   . ASN   A 1 280 ? 156.957 128.376 99.605  1.00 85.26  ?  280 ASN   A CB   1 
ATOM   1865 C CG   . ASN   A 1 280 ? 156.824 127.256 98.591  1.00 85.26  ?  280 ASN   A CG   1 
ATOM   1866 O OD1  . ASN   A 1 280 ? 157.720 126.424 98.448  1.00 85.26  ?  280 ASN   A OD1  1 
ATOM   1867 N ND2  . ASN   A 1 280 ? 155.701 127.228 97.883  1.00 85.26  ?  280 ASN   A ND2  1 
ATOM   1868 N N    . VAL   A 1 281 ? 156.043 131.074 98.029  1.00 85.03  ?  281 VAL   A N    1 
ATOM   1869 C CA   . VAL   A 1 281 ? 155.355 131.693 96.900  1.00 85.03  ?  281 VAL   A CA   1 
ATOM   1870 C C    . VAL   A 1 281 ? 156.315 132.575 96.110  1.00 85.03  ?  281 VAL   A C    1 
ATOM   1871 O O    . VAL   A 1 281 ? 156.403 132.477 94.880  1.00 85.03  ?  281 VAL   A O    1 
ATOM   1872 C CB   . VAL   A 1 281 ? 154.128 132.485 97.385  1.00 85.03  ?  281 VAL   A CB   1 
ATOM   1873 C CG1  . VAL   A 1 281 ? 153.604 133.383 96.275  1.00 85.03  ?  281 VAL   A CG1  1 
ATOM   1874 C CG2  . VAL   A 1 281 ? 153.038 131.536 97.855  1.00 85.03  ?  281 VAL   A CG2  1 
ATOM   1875 N N    . VAL   A 1 282 ? 157.053 133.447 96.801  1.00 85.80  ?  282 VAL   A N    1 
ATOM   1876 C CA   . VAL   A 1 282 ? 157.979 134.334 96.103  1.00 85.80  ?  282 VAL   A CA   1 
ATOM   1877 C C    . VAL   A 1 282 ? 159.240 133.611 95.647  1.00 85.80  ?  282 VAL   A C    1 
ATOM   1878 O O    . VAL   A 1 282 ? 159.940 134.107 94.755  1.00 85.80  ?  282 VAL   A O    1 
ATOM   1879 C CB   . VAL   A 1 282 ? 158.362 135.540 96.978  1.00 85.80  ?  282 VAL   A CB   1 
ATOM   1880 C CG1  . VAL   A 1 282 ? 157.113 136.243 97.492  1.00 85.80  ?  282 VAL   A CG1  1 
ATOM   1881 C CG2  . VAL   A 1 282 ? 159.262 135.110 98.129  1.00 85.80  ?  282 VAL   A CG2  1 
ATOM   1882 N N    . CYS   A 1 283 ? 159.551 132.452 96.226  1.00 84.54  ?  283 CYS   A N    1 
ATOM   1883 C CA   . CYS   A 1 283 ? 160.740 131.696 95.851  1.00 84.54  ?  283 CYS   A CA   1 
ATOM   1884 C C    . CYS   A 1 283 ? 160.441 130.202 95.877  1.00 84.54  ?  283 CYS   A C    1 
ATOM   1885 O O    . CYS   A 1 283 ? 160.289 129.618 96.957  1.00 84.54  ?  283 CYS   A O    1 
ATOM   1886 C CB   . CYS   A 1 283 ? 161.908 132.021 96.785  1.00 84.54  ?  283 CYS   A CB   1 
ATOM   1887 S SG   . CYS   A 1 283 ? 162.481 133.736 96.716  1.00 84.54  ?  283 CYS   A SG   1 
ATOM   1888 N N    . PRO   A 1 284 ? 160.342 129.554 94.716  1.00 78.12  ?  284 PRO   A N    1 
ATOM   1889 C CA   . PRO   A 1 284 ? 160.074 128.107 94.692  1.00 78.12  ?  284 PRO   A CA   1 
ATOM   1890 C C    . PRO   A 1 284 ? 161.211 127.324 95.332  1.00 78.12  ?  284 PRO   A C    1 
ATOM   1891 O O    . PRO   A 1 284 ? 162.357 127.376 94.880  1.00 78.12  ?  284 PRO   A O    1 
ATOM   1892 C CB   . PRO   A 1 284 ? 159.942 127.798 93.196  1.00 78.12  ?  284 PRO   A CB   1 
ATOM   1893 C CG   . PRO   A 1 284 ? 159.631 129.115 92.554  1.00 78.12  ?  284 PRO   A CG   1 
ATOM   1894 C CD   . PRO   A 1 284 ? 160.366 130.136 93.365  1.00 78.12  ?  284 PRO   A CD   1 
ATOM   1895 N N    . LEU   A 1 285 ? 160.882 126.594 96.395  1.00 73.58  ?  285 LEU   A N    1 
ATOM   1896 C CA   . LEU   A 1 285 ? 161.884 125.805 97.098  1.00 73.58  ?  285 LEU   A CA   1 
ATOM   1897 C C    . LEU   A 1 285 ? 162.196 124.529 96.317  1.00 73.58  ?  285 LEU   A C    1 
ATOM   1898 O O    . LEU   A 1 285 ? 161.297 123.929 95.722  1.00 73.58  ?  285 LEU   A O    1 
ATOM   1899 C CB   . LEU   A 1 285 ? 161.399 125.449 98.502  1.00 73.58  ?  285 LEU   A CB   1 
ATOM   1900 C CG   . LEU   A 1 285 ? 161.097 126.627 99.431  1.00 73.58  ?  285 LEU   A CG   1 
ATOM   1901 C CD1  . LEU   A 1 285 ? 160.627 126.133 100.791 1.00 73.58  ?  285 LEU   A CD1  1 
ATOM   1902 C CD2  . LEU   A 1 285 ? 162.316 127.525 99.574  1.00 73.58  ?  285 LEU   A CD2  1 
ATOM   1903 N N    . PRO   A 1 286 ? 163.454 124.095 96.303  1.00 71.58  ?  286 PRO   A N    1 
ATOM   1904 C CA   . PRO   A 1 286 ? 163.805 122.874 95.573  1.00 71.58  ?  286 PRO   A CA   1 
ATOM   1905 C C    . PRO   A 1 286 ? 163.279 121.631 96.274  1.00 71.58  ?  286 PRO   A C    1 
ATOM   1906 O O    . PRO   A 1 286 ? 162.860 121.660 97.434  1.00 71.58  ?  286 PRO   A O    1 
ATOM   1907 C CB   . PRO   A 1 286 ? 165.336 122.896 95.558  1.00 71.58  ?  286 PRO   A CB   1 
ATOM   1908 C CG   . PRO   A 1 286 ? 165.701 123.678 96.776  1.00 71.58  ?  286 PRO   A CG   1 
ATOM   1909 C CD   . PRO   A 1 286 ? 164.629 124.722 96.934  1.00 71.58  ?  286 PRO   A CD   1 
ATOM   1910 N N    . GLU   A 1 287 ? 163.305 120.521 95.541  1.00 67.04  ?  287 GLU   A N    1 
ATOM   1911 C CA   . GLU   A 1 287 ? 162.840 119.247 96.077  1.00 67.04  ?  287 GLU   A CA   1 
ATOM   1912 C C    . GLU   A 1 287 ? 163.815 118.743 97.135  1.00 67.04  ?  287 GLU   A C    1 
ATOM   1913 O O    . GLU   A 1 287 ? 164.991 118.502 96.842  1.00 67.04  ?  287 GLU   A O    1 
ATOM   1914 C CB   . GLU   A 1 287 ? 162.692 118.225 94.952  1.00 67.04  ?  287 GLU   A CB   1 
ATOM   1915 C CG   . GLU   A 1 287 ? 162.072 116.904 95.383  1.00 67.04  ?  287 GLU   A CG   1 
ATOM   1916 C CD   . GLU   A 1 287 ? 160.584 117.016 95.660  1.00 67.04  ?  287 GLU   A CD   1 
ATOM   1917 O OE1  . GLU   A 1 287 ? 159.974 118.028 95.254  1.00 67.04  ?  287 GLU   A OE1  1 
ATOM   1918 O OE2  . GLU   A 1 287 ? 160.025 116.090 96.283  1.00 67.04  ?  287 GLU   A OE2  1 
ATOM   1919 N N    . GLU   A 1 288 ? 163.327 118.585 98.368  1.00 71.23  ?  288 GLU   A N    1 
ATOM   1920 C CA   . GLU   A 1 288 ? 164.148 118.118 99.473  1.00 71.23  ?  288 GLU   A CA   1 
ATOM   1921 C C    . GLU   A 1 288 ? 163.263 117.395 100.476 1.00 71.23  ?  288 GLU   A C    1 
ATOM   1922 O O    . GLU   A 1 288 ? 162.183 117.902 100.813 1.00 71.23  ?  288 GLU   A O    1 
ATOM   1923 C CB   . GLU   A 1 288 ? 164.881 119.275 100.163 1.00 71.23  ?  288 GLU   A CB   1 
ATOM   1924 C CG   . GLU   A 1 288 ? 165.816 118.851 101.287 1.00 71.23  ?  288 GLU   A CG   1 
ATOM   1925 C CD   . GLU   A 1 288 ? 167.047 118.120 100.783 1.00 71.23  ?  288 GLU   A CD   1 
ATOM   1926 O OE1  . GLU   A 1 288 ? 167.372 118.250 99.584  1.00 71.23  ?  288 GLU   A OE1  1 
ATOM   1927 O OE2  . GLU   A 1 288 ? 167.690 117.413 101.588 1.00 71.23  ?  288 GLU   A OE2  1 
ATOM   1928 N N    . PRO   A 1 289 ? 163.678 116.220 100.958 1.00 67.77  ?  289 PRO   A N    1 
ATOM   1929 C CA   . PRO   A 1 289 ? 162.858 115.510 101.954 1.00 67.77  ?  289 PRO   A CA   1 
ATOM   1930 C C    . PRO   A 1 289 ? 162.674 116.281 103.249 1.00 67.77  ?  289 PRO   A C    1 
ATOM   1931 O O    . PRO   A 1 289 ? 161.619 116.160 103.885 1.00 67.77  ?  289 PRO   A O    1 
ATOM   1932 C CB   . PRO   A 1 289 ? 163.637 114.206 102.181 1.00 67.77  ?  289 PRO   A CB   1 
ATOM   1933 C CG   . PRO   A 1 289 ? 164.457 114.032 100.944 1.00 67.77  ?  289 PRO   A CG   1 
ATOM   1934 C CD   . PRO   A 1 289 ? 164.831 115.418 100.516 1.00 67.77  ?  289 PRO   A CD   1 
ATOM   1935 N N    . ALA   A 1 290 ? 163.669 117.069 103.663 1.00 68.93  ?  290 ALA   A N    1 
ATOM   1936 C CA   . ALA   A 1 290 ? 163.534 117.848 104.890 1.00 68.93  ?  290 ALA   A CA   1 
ATOM   1937 C C    . ALA   A 1 290 ? 162.481 118.939 104.752 1.00 68.93  ?  290 ALA   A C    1 
ATOM   1938 O O    . ALA   A 1 290 ? 161.862 119.333 105.748 1.00 68.93  ?  290 ALA   A O    1 
ATOM   1939 C CB   . ALA   A 1 290 ? 164.882 118.455 105.279 1.00 68.93  ?  290 ALA   A CB   1 
ATOM   1940 N N    . PHE   A 1 291 ? 162.263 119.438 103.533 1.00 76.34  ?  291 PHE   A N    1 
ATOM   1941 C CA   . PHE   A 1 291 ? 161.232 120.449 103.329 1.00 76.34  ?  291 PHE   A CA   1 
ATOM   1942 C C    . PHE   A 1 291 ? 159.839 119.884 103.568 1.00 76.34  ?  291 PHE   A C    1 
ATOM   1943 O O    . PHE   A 1 291 ? 158.947 120.615 104.010 1.00 76.34  ?  291 PHE   A O    1 
ATOM   1944 C CB   . PHE   A 1 291 ? 161.340 121.039 101.923 1.00 76.34  ?  291 PHE   A CB   1 
ATOM   1945 C CG   . PHE   A 1 291 ? 162.523 121.948 101.738 1.00 76.34  ?  291 PHE   A CG   1 
ATOM   1946 C CD1  . PHE   A 1 291 ? 163.191 122.470 102.833 1.00 76.34  ?  291 PHE   A CD1  1 
ATOM   1947 C CD2  . PHE   A 1 291 ? 162.962 122.286 100.469 1.00 76.34  ?  291 PHE   A CD2  1 
ATOM   1948 C CE1  . PHE   A 1 291 ? 164.278 123.307 102.667 1.00 76.34  ?  291 PHE   A CE1  1 
ATOM   1949 C CE2  . PHE   A 1 291 ? 164.049 123.123 100.296 1.00 76.34  ?  291 PHE   A CE2  1 
ATOM   1950 C CZ   . PHE   A 1 291 ? 164.707 123.634 101.396 1.00 76.34  ?  291 PHE   A CZ   1 
ATOM   1951 N N    . PHE   A 1 292 ? 159.634 118.593 103.300 1.00 72.95  ?  292 PHE   A N    1 
ATOM   1952 C CA   . PHE   A 1 292 ? 158.353 117.968 103.617 1.00 72.95  ?  292 PHE   A CA   1 
ATOM   1953 C C    . PHE   A 1 292 ? 158.098 117.980 105.120 1.00 72.95  ?  292 PHE   A C    1 
ATOM   1954 O O    . PHE   A 1 292 ? 156.999 118.322 105.574 1.00 72.95  ?  292 PHE   A O    1 
ATOM   1955 C CB   . PHE   A 1 292 ? 158.313 116.540 103.071 1.00 72.95  ?  292 PHE   A CB   1 
ATOM   1956 C CG   . PHE   A 1 292 ? 158.234 116.466 101.574 1.00 72.95  ?  292 PHE   A CG   1 
ATOM   1957 C CD1  . PHE   A 1 292 ? 157.008 116.480 100.931 1.00 72.95  ?  292 PHE   A CD1  1 
ATOM   1958 C CD2  . PHE   A 1 292 ? 159.385 116.381 100.809 1.00 72.95  ?  292 PHE   A CD2  1 
ATOM   1959 C CE1  . PHE   A 1 292 ? 156.930 116.412 99.553  1.00 72.95  ?  292 PHE   A CE1  1 
ATOM   1960 C CE2  . PHE   A 1 292 ? 159.315 116.312 99.430  1.00 72.95  ?  292 PHE   A CE2  1 
ATOM   1961 C CZ   . PHE   A 1 292 ? 158.085 116.328 98.801  1.00 72.95  ?  292 PHE   A CZ   1 
ATOM   1962 N N    . GLY   A 1 293 ? 159.108 117.608 105.909 1.00 76.33  ?  293 GLY   A N    1 
ATOM   1963 C CA   . GLY   A 1 293 ? 158.957 117.655 107.354 1.00 76.33  ?  293 GLY   A CA   1 
ATOM   1964 C C    . GLY   A 1 293 ? 158.778 119.068 107.875 1.00 76.33  ?  293 GLY   A C    1 
ATOM   1965 O O    . GLY   A 1 293 ? 158.021 119.301 108.821 1.00 76.33  ?  293 GLY   A O    1 
ATOM   1966 N N    . LEU   A 1 294 ? 159.463 120.033 107.257 1.00 81.25  ?  294 LEU   A N    1 
ATOM   1967 C CA   . LEU   A 1 294 ? 159.291 121.427 107.656 1.00 81.25  ?  294 LEU   A CA   1 
ATOM   1968 C C    . LEU   A 1 294 ? 157.876 121.913 107.364 1.00 81.25  ?  294 LEU   A C    1 
ATOM   1969 O O    . LEU   A 1 294 ? 157.268 122.615 108.182 1.00 81.25  ?  294 LEU   A O    1 
ATOM   1970 C CB   . LEU   A 1 294 ? 160.322 122.306 106.948 1.00 81.25  ?  294 LEU   A CB   1 
ATOM   1971 C CG   . LEU   A 1 294 ? 160.361 123.779 107.359 1.00 81.25  ?  294 LEU   A CG   1 
ATOM   1972 C CD1  . LEU   A 1 294 ? 160.645 123.914 108.846 1.00 81.25  ?  294 LEU   A CD1  1 
ATOM   1973 C CD2  . LEU   A 1 294 ? 161.396 124.536 106.541 1.00 81.25  ?  294 LEU   A CD2  1 
ATOM   1974 N N    . TYR   A 1 295 ? 157.329 121.439 106.251 1.00 79.85  ?  295 TYR   A N    1 
ATOM   1975 C CA   . TYR   A 1 295 ? 156.000 121.825 105.876 1.00 79.85  ?  295 TYR   A CA   1 
ATOM   1976 C C    . TYR   A 1 295 ? 155.014 121.194 106.802 1.00 79.85  ?  295 TYR   A C    1 
ATOM   1977 O O    . TYR   A 1 295 ? 154.049 121.829 107.178 1.00 79.85  ?  295 TYR   A O    1 
ATOM   1978 C CB   . TYR   A 1 295 ? 155.719 121.433 104.459 1.00 79.85  ?  295 TYR   A CB   1 
ATOM   1979 C CG   . TYR   A 1 295 ? 154.978 122.487 103.701 1.00 79.85  ?  295 TYR   A CG   1 
ATOM   1980 C CD1  . TYR   A 1 295 ? 153.598 122.590 103.790 1.00 79.85  ?  295 TYR   A CD1  1 
ATOM   1981 C CD2  . TYR   A 1 295 ? 155.654 123.394 102.909 1.00 79.85  ?  295 TYR   A CD2  1 
ATOM   1982 C CE1  . TYR   A 1 295 ? 152.914 123.566 103.102 1.00 79.85  ?  295 TYR   A CE1  1 
ATOM   1983 C CE2  . TYR   A 1 295 ? 154.978 124.369 102.213 1.00 79.85  ?  295 TYR   A CE2  1 
ATOM   1984 C CZ   . TYR   A 1 295 ? 153.611 124.452 102.320 1.00 79.85  ?  295 TYR   A CZ   1 
ATOM   1985 O OH   . TYR   A 1 295 ? 152.935 125.427 101.635 1.00 79.85  ?  295 TYR   A OH   1 
ATOM   1986 N N    . PHE   A 1 296 ? 155.227 119.961 107.200 1.00 80.34  ?  296 PHE   A N    1 
ATOM   1987 C CA   . PHE   A 1 296 ? 154.371 119.283 108.168 1.00 80.34  ?  296 PHE   A CA   1 
ATOM   1988 C C    . PHE   A 1 296 ? 154.413 119.980 109.522 1.00 80.34  ?  296 PHE   A C    1 
ATOM   1989 O O    . PHE   A 1 296 ? 153.378 120.145 110.177 1.00 80.34  ?  296 PHE   A O    1 
ATOM   1990 C CB   . PHE   A 1 296 ? 154.787 117.818 108.302 1.00 80.34  ?  296 PHE   A CB   1 
ATOM   1991 C CG   . PHE   A 1 296 ? 154.575 117.010 107.052 1.00 80.34  ?  296 PHE   A CG   1 
ATOM   1992 C CD1  . PHE   A 1 296 ? 153.604 117.372 106.132 1.00 80.34  ?  296 PHE   A CD1  1 
ATOM   1993 C CD2  . PHE   A 1 296 ? 155.349 115.890 106.796 1.00 80.34  ?  296 PHE   A CD2  1 
ATOM   1994 C CE1  . PHE   A 1 296 ? 153.408 116.631 104.982 1.00 80.34  ?  296 PHE   A CE1  1 
ATOM   1995 C CE2  . PHE   A 1 296 ? 155.158 115.145 105.648 1.00 80.34  ?  296 PHE   A CE2  1 
ATOM   1996 C CZ   . PHE   A 1 296 ? 154.186 115.516 104.740 1.00 80.34  ?  296 PHE   A CZ   1 
ATOM   1997 N N    . LEU   A 1 297 ? 155.600 120.419 109.947 1.00 83.15  ?  297 LEU   A N    1 
ATOM   1998 C CA   . LEU   A 1 297 ? 155.722 121.089 111.238 1.00 83.15  ?  297 LEU   A CA   1 
ATOM   1999 C C    . LEU   A 1 297 ? 155.023 122.444 111.233 1.00 83.15  ?  297 LEU   A C    1 
ATOM   2000 O O    . LEU   A 1 297 ? 154.303 122.779 112.182 1.00 83.15  ?  297 LEU   A O    1 
ATOM   2001 C CB   . LEU   A 1 297 ? 157.197 121.247 111.608 1.00 83.15  ?  297 LEU   A CB   1 
ATOM   2002 C CG   . LEU   A 1 297 ? 157.490 121.921 112.949 1.00 83.15  ?  297 LEU   A CG   1 
ATOM   2003 C CD1  . LEU   A 1 297 ? 156.870 121.133 114.093 1.00 83.15  ?  297 LEU   A CD1  1 
ATOM   2004 C CD2  . LEU   A 1 297 ? 158.988 122.082 113.154 1.00 83.15  ?  297 LEU   A CD2  1 
ATOM   2005 N N    . VAL   A 1 298 ? 155.222 123.239 110.178 1.00 87.16  ?  298 VAL   A N    1 
ATOM   2006 C CA   . VAL   A 1 298 ? 154.591 124.555 110.133 1.00 87.16  ?  298 VAL   A CA   1 
ATOM   2007 C C    . VAL   A 1 298 ? 153.087 124.450 109.918 1.00 87.16  ?  298 VAL   A C    1 
ATOM   2008 O O    . VAL   A 1 298 ? 152.356 125.396 110.231 1.00 87.16  ?  298 VAL   A O    1 
ATOM   2009 C CB   . VAL   A 1 298 ? 155.233 125.447 109.052 1.00 87.16  ?  298 VAL   A CB   1 
ATOM   2010 C CG1  . VAL   A 1 298 ? 156.729 125.591 109.299 1.00 87.16  ?  298 VAL   A CG1  1 
ATOM   2011 C CG2  . VAL   A 1 298 ? 154.958 124.900 107.663 1.00 87.16  ?  298 VAL   A CG2  1 
ATOM   2012 N N    . VAL   A 1 299 ? 152.600 123.325 109.392 1.00 83.79  ?  299 VAL   A N    1 
ATOM   2013 C CA   . VAL   A 1 299 ? 151.157 123.127 109.302 1.00 83.79  ?  299 VAL   A CA   1 
ATOM   2014 C C    . VAL   A 1 299 ? 150.593 122.641 110.634 1.00 83.79  ?  299 VAL   A C    1 
ATOM   2015 O O    . VAL   A 1 299 ? 149.477 123.015 111.012 1.00 83.79  ?  299 VAL   A O    1 
ATOM   2016 C CB   . VAL   A 1 299 ? 150.824 122.160 108.152 1.00 83.79  ?  299 VAL   A CB   1 
ATOM   2017 C CG1  . VAL   A 1 299 ? 149.379 121.691 108.235 1.00 83.79  ?  299 VAL   A CG1  1 
ATOM   2018 C CG2  . VAL   A 1 299 ? 151.078 122.830 106.810 1.00 83.79  ?  299 VAL   A CG2  1 
ATOM   2019 N N    . ALA   A 1 300 ? 151.347 121.824 111.372 1.00 84.99  ?  300 ALA   A N    1 
ATOM   2020 C CA   . ALA   A 1 300 ? 150.889 121.339 112.667 1.00 84.99  ?  300 ALA   A CA   1 
ATOM   2021 C C    . ALA   A 1 300 ? 150.981 122.392 113.762 1.00 84.99  ?  300 ALA   A C    1 
ATOM   2022 O O    . ALA   A 1 300 ? 150.305 122.255 114.788 1.00 84.99  ?  300 ALA   A O    1 
ATOM   2023 C CB   . ALA   A 1 300 ? 151.690 120.102 113.079 1.00 84.99  ?  300 ALA   A CB   1 
ATOM   2024 N N    . LEU   A 1 301 ? 151.809 123.422 113.582 1.00 89.91  ?  301 LEU   A N    1 
ATOM   2025 C CA   . LEU   A 1 301 ? 151.889 124.479 114.588 1.00 89.91  ?  301 LEU   A CA   1 
ATOM   2026 C C    . LEU   A 1 301 ? 150.547 125.155 114.861 1.00 89.91  ?  301 LEU   A C    1 
ATOM   2027 O O    . LEU   A 1 301 ? 150.242 125.393 116.044 1.00 89.91  ?  301 LEU   A O    1 
ATOM   2028 C CB   . LEU   A 1 301 ? 152.953 125.509 114.183 1.00 89.91  ?  301 LEU   A CB   1 
ATOM   2029 C CG   . LEU   A 1 301 ? 154.413 125.087 114.359 1.00 89.91  ?  301 LEU   A CG   1 
ATOM   2030 C CD1  . LEU   A 1 301 ? 155.352 126.146 113.805 1.00 89.91  ?  301 LEU   A CD1  1 
ATOM   2031 C CD2  . LEU   A 1 301 ? 154.718 124.807 115.823 1.00 89.91  ?  301 LEU   A CD2  1 
ATOM   2032 N N    . PRO   A 1 302 ? 149.720 125.499 113.863 1.00 90.32  ?  302 PRO   A N    1 
ATOM   2033 C CA   . PRO   A 1 302 ? 148.355 125.947 114.194 1.00 90.32  ?  302 PRO   A CA   1 
ATOM   2034 C C    . PRO   A 1 302 ? 147.552 124.903 114.949 1.00 90.32  ?  302 PRO   A C    1 
ATOM   2035 O O    . PRO   A 1 302 ? 146.783 125.253 115.853 1.00 90.32  ?  302 PRO   A O    1 
ATOM   2036 C CB   . PRO   A 1 302 ? 147.749 126.255 112.819 1.00 90.32  ?  302 PRO   A CB   1 
ATOM   2037 C CG   . PRO   A 1 302 ? 148.913 126.620 111.981 1.00 90.32  ?  302 PRO   A CG   1 
ATOM   2038 C CD   . PRO   A 1 302 ? 150.030 125.728 112.439 1.00 90.32  ?  302 PRO   A CD   1 
ATOM   2039 N N    . TYR   A 1 303 ? 147.831 123.681 114.766 1.00 88.29  ?  303 TYR   A N    1 
ATOM   2040 C CA   . TYR   A 1 303 ? 147.036 122.711 115.385 1.00 88.29  ?  303 TYR   A CA   1 
ATOM   2041 C C    . TYR   A 1 303 ? 147.574 122.660 116.770 1.00 88.29  ?  303 TYR   A C    1 
ATOM   2042 O O    . TYR   A 1 303 ? 146.809 122.534 117.674 1.00 88.29  ?  303 TYR   A O    1 
ATOM   2043 C CB   . TYR   A 1 303 ? 147.138 121.413 114.561 1.00 88.29  ?  303 TYR   A CB   1 
ATOM   2044 C CG   . TYR   A 1 303 ? 146.366 121.450 113.259 1.00 88.29  ?  303 TYR   A CG   1 
ATOM   2045 C CD1  . TYR   A 1 303 ? 145.164 120.794 113.115 1.00 88.29  ?  303 TYR   A CD1  1 
ATOM   2046 C CD2  . TYR   A 1 303 ? 146.837 122.150 112.189 1.00 88.29  ?  303 TYR   A CD2  1 
ATOM   2047 C CE1  . TYR   A 1 303 ? 144.457 120.851 111.931 1.00 88.29  ?  303 TYR   A CE1  1 
ATOM   2048 C CE2  . TYR   A 1 303 ? 146.152 122.219 111.008 1.00 88.29  ?  303 TYR   A CE2  1 
ATOM   2049 C CZ   . TYR   A 1 303 ? 144.963 121.571 110.880 1.00 88.29  ?  303 TYR   A CZ   1 
ATOM   2050 O OH   . TYR   A 1 303 ? 144.298 121.665 109.685 1.00 88.29  ?  303 TYR   A OH   1 
ATOM   2051 N N    . ALA   A 1 304 ? 148.886 122.765 116.964 1.00 86.56  ?  304 ALA   A N    1 
ATOM   2052 C CA   . ALA   A 1 304 ? 149.457 122.812 118.306 1.00 86.56  ?  304 ALA   A CA   1 
ATOM   2053 C C    . ALA   A 1 304 ? 148.859 123.957 119.115 1.00 86.56  ?  304 ALA   A C    1 
ATOM   2054 O O    . ALA   A 1 304 ? 148.560 123.798 120.304 1.00 86.56  ?  304 ALA   A O    1 
ATOM   2055 C CB   . ALA   A 1 304 ? 150.977 122.944 118.228 1.00 86.56  ?  304 ALA   A CB   1 
ATOM   2056 N N    . ASN   A 1 305 ? 148.670 125.118 118.484 1.00 89.74  ?  305 ASN   A N    1 
ATOM   2057 C CA   . ASN   A 1 305 ? 148.029 126.234 119.174 1.00 89.74  ?  305 ASN   A CA   1 
ATOM   2058 C C    . ASN   A 1 305 ? 146.581 125.911 119.520 1.00 89.74  ?  305 ASN   A C    1 
ATOM   2059 O O    . ASN   A 1 305 ? 146.104 126.251 120.609 1.00 89.74  ?  305 ASN   A O    1 
ATOM   2060 C CB   . ASN   A 1 305 ? 148.104 127.496 118.316 1.00 89.74  ?  305 ASN   A CB   1 
ATOM   2061 C CG   . ASN   A 1 305 ? 147.457 128.694 118.984 1.00 89.74  ?  305 ASN   A CG   1 
ATOM   2062 O OD1  . ASN   A 1 305 ? 146.268 128.956 118.800 1.00 89.74  ?  305 ASN   A OD1  1 
ATOM   2063 N ND2  . ASN   A 1 305 ? 148.239 129.429 119.767 1.00 89.74  ?  305 ASN   A ND2  1 
ATOM   2064 N N    . SER   A 1 306 ? 145.864 125.260 118.600 1.00 87.85  ?  306 SER   A N    1 
ATOM   2065 C CA   . SER   A 1 306 ? 144.477 124.889 118.862 1.00 87.85  ?  306 SER   A CA   1 
ATOM   2066 C C    . SER   A 1 306 ? 144.371 123.865 119.984 1.00 87.85  ?  306 SER   A C    1 
ATOM   2067 O O    . SER   A 1 306 ? 143.371 123.846 120.710 1.00 87.85  ?  306 SER   A O    1 
ATOM   2068 C CB   . SER   A 1 306 ? 143.828 124.350 117.587 1.00 87.85  ?  306 SER   A CB   1 
ATOM   2069 O OG   . SER   A 1 306 ? 143.846 125.322 116.556 1.00 87.85  ?  306 SER   A OG   1 
ATOM   2070 N N    . CYS   A 1 307 ? 145.378 123.004 120.134 1.00 86.16  ?  307 CYS   A N    1 
ATOM   2071 C CA   . CYS   A 1 307 ? 145.387 122.053 121.241 1.00 86.16  ?  307 CYS   A CA   1 
ATOM   2072 C C    . CYS   A 1 307 ? 145.808 122.704 122.552 1.00 86.16  ?  307 CYS   A C    1 
ATOM   2073 O O    . CYS   A 1 307 ? 145.359 122.278 123.622 1.00 86.16  ?  307 CYS   A O    1 
ATOM   2074 C CB   . CYS   A 1 307 ? 146.315 120.879 120.923 1.00 86.16  ?  307 CYS   A CB   1 
ATOM   2075 S SG   . CYS   A 1 307 ? 145.790 119.861 119.527 1.00 86.16  ?  307 CYS   A SG   1 
ATOM   2076 N N    . ALA   A 1 308 ? 146.666 123.724 122.494 1.00 85.51  ?  308 ALA   A N    1 
ATOM   2077 C CA   . ALA   A 1 308 ? 147.130 124.380 123.711 1.00 85.51  ?  308 ALA   A CA   1 
ATOM   2078 C C    . ALA   A 1 308 ? 146.129 125.401 124.236 1.00 85.51  ?  308 ALA   A C    1 
ATOM   2079 O O    . ALA   A 1 308 ? 146.161 125.731 125.427 1.00 85.51  ?  308 ALA   A O    1 
ATOM   2080 C CB   . ALA   A 1 308 ? 148.482 125.051 123.465 1.00 85.51  ?  308 ALA   A CB   1 
ATOM   2081 N N    . ASN   A 1 309 ? 145.253 125.917 123.374 1.00 84.04  ?  309 ASN   A N    1 
ATOM   2082 C CA   . ASN   A 1 309 ? 144.258 126.886 123.829 1.00 84.04  ?  309 ASN   A CA   1 
ATOM   2083 C C    . ASN   A 1 309 ? 143.359 126.360 124.945 1.00 84.04  ?  309 ASN   A C    1 
ATOM   2084 O O    . ASN   A 1 309 ? 143.101 127.121 125.894 1.00 84.04  ?  309 ASN   A O    1 
ATOM   2085 C CB   . ASN   A 1 309 ? 143.421 127.373 122.638 1.00 84.04  ?  309 ASN   A CB   1 
ATOM   2086 C CG   . ASN   A 1 309 ? 144.195 128.300 121.721 1.00 84.04  ?  309 ASN   A CG   1 
ATOM   2087 O OD1  . ASN   A 1 309 ? 145.095 129.017 122.160 1.00 84.04  ?  309 ASN   A OD1  1 
ATOM   2088 N ND2  . ASN   A 1 309 ? 143.849 128.289 120.439 1.00 84.04  ?  309 ASN   A ND2  1 
ATOM   2089 N N    . PRO   A 1 310 ? 142.842 125.123 124.905 1.00 83.45  ?  310 PRO   A N    1 
ATOM   2090 C CA   . PRO   A 1 310 ? 142.083 124.634 126.070 1.00 83.45  ?  310 PRO   A CA   1 
ATOM   2091 C C    . PRO   A 1 310 ? 142.925 124.522 127.328 1.00 83.45  ?  310 PRO   A C    1 
ATOM   2092 O O    . PRO   A 1 310 ? 142.393 124.647 128.437 1.00 83.45  ?  310 PRO   A O    1 
ATOM   2093 C CB   . PRO   A 1 310 ? 141.570 123.264 125.603 1.00 83.45  ?  310 PRO   A CB   1 
ATOM   2094 C CG   . PRO   A 1 310 ? 141.554 123.352 124.123 1.00 83.45  ?  310 PRO   A CG   1 
ATOM   2095 C CD   . PRO   A 1 310 ? 142.747 124.184 123.773 1.00 83.45  ?  310 PRO   A CD   1 
ATOM   2096 N N    . ILE   A 1 311 ? 144.230 124.281 127.188 1.00 81.51  ?  311 ILE   A N    1 
ATOM   2097 C CA   . ILE   A 1 311 ? 145.094 124.196 128.360 1.00 81.51  ?  311 ILE   A CA   1 
ATOM   2098 C C    . ILE   A 1 311 ? 145.331 125.580 128.951 1.00 81.51  ?  311 ILE   A C    1 
ATOM   2099 O O    . ILE   A 1 311 ? 145.385 125.747 130.176 1.00 81.51  ?  311 ILE   A O    1 
ATOM   2100 C CB   . ILE   A 1 311 ? 146.418 123.499 127.996 1.00 81.51  ?  311 ILE   A CB   1 
ATOM   2101 C CG1  . ILE   A 1 311 ? 146.146 122.120 127.393 1.00 81.51  ?  311 ILE   A CG1  1 
ATOM   2102 C CG2  . ILE   A 1 311 ? 147.315 123.378 129.220 1.00 81.51  ?  311 ILE   A CG2  1 
ATOM   2103 C CD1  . ILE   A 1 311 ? 147.397 121.374 126.983 1.00 81.51  ?  311 ILE   A CD1  1 
ATOM   2104 N N    . LEU   A 1 312 ? 145.465 126.596 128.097 1.00 83.78  ?  312 LEU   A N    1 
ATOM   2105 C CA   . LEU   A 1 312 ? 145.753 127.943 128.577 1.00 83.78  ?  312 LEU   A CA   1 
ATOM   2106 C C    . LEU   A 1 312 ? 144.503 128.623 129.125 1.00 83.78  ?  312 LEU   A C    1 
ATOM   2107 O O    . LEU   A 1 312 ? 144.501 129.114 130.259 1.00 83.78  ?  312 LEU   A O    1 
ATOM   2108 C CB   . LEU   A 1 312 ? 146.375 128.781 127.456 1.00 83.78  ?  312 LEU   A CB   1 
ATOM   2109 C CG   . LEU   A 1 312 ? 147.903 128.783 127.338 1.00 83.78  ?  312 LEU   A CG   1 
ATOM   2110 C CD1  . LEU   A 1 312 ? 148.455 127.386 127.093 1.00 83.78  ?  312 LEU   A CD1  1 
ATOM   2111 C CD2  . LEU   A 1 312 ? 148.352 129.737 126.240 1.00 83.78  ?  312 LEU   A CD2  1 
ATOM   2112 N N    . TYR   A 1 313 ? 143.431 128.664 128.336 1.00 79.73  ?  313 TYR   A N    1 
ATOM   2113 C CA   . TYR   A 1 313 ? 142.191 129.314 128.736 1.00 79.73  ?  313 TYR   A CA   1 
ATOM   2114 C C    . TYR   A 1 313 ? 141.295 128.413 129.577 1.00 79.73  ?  313 TYR   A C    1 
ATOM   2115 O O    . TYR   A 1 313 ? 140.157 128.792 129.872 1.00 79.73  ?  313 TYR   A O    1 
ATOM   2116 C CB   . TYR   A 1 313 ? 141.428 129.794 127.498 1.00 79.73  ?  313 TYR   A CB   1 
ATOM   2117 C CG   . TYR   A 1 313 ? 142.193 130.785 126.650 1.00 79.73  ?  313 TYR   A CG   1 
ATOM   2118 C CD1  . TYR   A 1 313 ? 142.098 132.149 126.887 1.00 79.73  ?  313 TYR   A CD1  1 
ATOM   2119 C CD2  . TYR   A 1 313 ? 143.009 130.357 125.610 1.00 79.73  ?  313 TYR   A CD2  1 
ATOM   2120 C CE1  . TYR   A 1 313 ? 142.794 133.060 126.116 1.00 79.73  ?  313 TYR   A CE1  1 
ATOM   2121 C CE2  . TYR   A 1 313 ? 143.710 131.261 124.833 1.00 79.73  ?  313 TYR   A CE2  1 
ATOM   2122 C CZ   . TYR   A 1 313 ? 143.598 132.611 125.090 1.00 79.73  ?  313 TYR   A CZ   1 
ATOM   2123 O OH   . TYR   A 1 313 ? 144.292 133.516 124.320 1.00 79.73  ?  313 TYR   A OH   1 
ATOM   2124 N N    . GLY   A 1 314 ? 141.779 127.239 129.969 1.00 78.43  ?  314 GLY   A N    1 
ATOM   2125 C CA   . GLY   A 1 314 ? 140.972 126.293 130.713 1.00 78.43  ?  314 GLY   A CA   1 
ATOM   2126 C C    . GLY   A 1 314 ? 141.417 126.089 132.146 1.00 78.43  ?  314 GLY   A C    1 
ATOM   2127 O O    . GLY   A 1 314 ? 141.101 126.895 133.026 1.00 78.43  ?  314 GLY   A O    1 
ATOM   2128 N N    . PHE   A 1 315 ? 142.150 124.997 132.384 1.00 78.16  ?  315 PHE   A N    1 
ATOM   2129 C CA   . PHE   A 1 315 ? 142.520 124.609 133.743 1.00 78.16  ?  315 PHE   A CA   1 
ATOM   2130 C C    . PHE   A 1 315 ? 143.315 125.700 134.450 1.00 78.16  ?  315 PHE   A C    1 
ATOM   2131 O O    . PHE   A 1 315 ? 143.264 125.818 135.679 1.00 78.16  ?  315 PHE   A O    1 
ATOM   2132 C CB   . PHE   A 1 315 ? 143.322 123.307 133.709 1.00 78.16  ?  315 PHE   A CB   1 
ATOM   2133 C CG   . PHE   A 1 315 ? 142.736 122.255 132.810 1.00 78.16  ?  315 PHE   A CG   1 
ATOM   2134 C CD1  . PHE   A 1 315 ? 143.552 121.512 131.972 1.00 78.16  ?  315 PHE   A CD1  1 
ATOM   2135 C CD2  . PHE   A 1 315 ? 141.374 122.004 132.806 1.00 78.16  ?  315 PHE   A CD2  1 
ATOM   2136 C CE1  . PHE   A 1 315 ? 143.020 120.544 131.143 1.00 78.16  ?  315 PHE   A CE1  1 
ATOM   2137 C CE2  . PHE   A 1 315 ? 140.836 121.037 131.978 1.00 78.16  ?  315 PHE   A CE2  1 
ATOM   2138 C CZ   . PHE   A 1 315 ? 141.661 120.306 131.146 1.00 78.16  ?  315 PHE   A CZ   1 
ATOM   2139 N N    . LEU   A 1 316 ? 144.059 126.507 133.690 1.00 73.60  ?  316 LEU   A N    1 
ATOM   2140 C CA   . LEU   A 1 316 ? 144.848 127.579 134.285 1.00 73.60  ?  316 LEU   A CA   1 
ATOM   2141 C C    . LEU   A 1 316 ? 143.988 128.687 134.880 1.00 73.60  ?  316 LEU   A C    1 
ATOM   2142 O O    . LEU   A 1 316 ? 144.508 129.500 135.652 1.00 73.60  ?  316 LEU   A O    1 
ATOM   2143 C CB   . LEU   A 1 316 ? 145.804 128.166 133.245 1.00 73.60  ?  316 LEU   A CB   1 
ATOM   2144 C CG   . LEU   A 1 316 ? 146.894 127.227 132.724 1.00 73.60  ?  316 LEU   A CG   1 
ATOM   2145 C CD1  . LEU   A 1 316 ? 147.792 127.944 131.727 1.00 73.60  ?  316 LEU   A CD1  1 
ATOM   2146 C CD2  . LEU   A 1 316 ? 147.711 126.659 133.876 1.00 73.60  ?  316 LEU   A CD2  1 
ATOM   2147 N N    . SER   A 1 317 ? 142.701 128.741 134.546 1.00 70.97  ?  317 SER   A N    1 
ATOM   2148 C CA   . SER   A 1 317 ? 141.821 129.742 135.126 1.00 70.97  ?  317 SER   A CA   1 
ATOM   2149 C C    . SER   A 1 317 ? 141.505 129.398 136.580 1.00 70.97  ?  317 SER   A C    1 
ATOM   2150 O O    . SER   A 1 317 ? 141.658 128.259 137.027 1.00 70.97  ?  317 SER   A O    1 
ATOM   2151 C CB   . SER   A 1 317 ? 140.529 129.855 134.318 1.00 70.97  ?  317 SER   A CB   1 
ATOM   2152 O OG   . SER   A 1 317 ? 139.843 128.616 134.281 1.00 70.97  ?  317 SER   A OG   1 
ATOM   2153 N N    . TYR   A 1 318 ? 141.055 130.412 137.322 1.00 68.42  ?  318 TYR   A N    1 
ATOM   2154 C CA   . TYR   A 1 318 ? 140.746 130.223 138.735 1.00 68.42  ?  318 TYR   A CA   1 
ATOM   2155 C C    . TYR   A 1 318 ? 139.451 129.443 138.929 1.00 68.42  ?  318 TYR   A C    1 
ATOM   2156 O O    . TYR   A 1 318 ? 139.356 128.610 139.839 1.00 68.42  ?  318 TYR   A O    1 
ATOM   2157 C CB   . TYR   A 1 318 ? 140.665 131.580 139.436 1.00 68.42  ?  318 TYR   A CB   1 
ATOM   2158 C CG   . TYR   A 1 318 ? 140.408 131.499 140.924 1.00 68.42  ?  318 TYR   A CG   1 
ATOM   2159 C CD1  . TYR   A 1 318 ? 139.121 131.611 141.434 1.00 68.42  ?  318 TYR   A CD1  1 
ATOM   2160 C CD2  . TYR   A 1 318 ? 141.454 131.315 141.819 1.00 68.42  ?  318 TYR   A CD2  1 
ATOM   2161 C CE1  . TYR   A 1 318 ? 138.882 131.539 142.794 1.00 68.42  ?  318 TYR   A CE1  1 
ATOM   2162 C CE2  . TYR   A 1 318 ? 141.225 131.242 143.181 1.00 68.42  ?  318 TYR   A CE2  1 
ATOM   2163 C CZ   . TYR   A 1 318 ? 139.937 131.354 143.662 1.00 68.42  ?  318 TYR   A CZ   1 
ATOM   2164 O OH   . TYR   A 1 318 ? 139.703 131.282 145.016 1.00 68.42  ?  318 TYR   A OH   1 
ATOM   2165 N N    . ARG   A 1 319 ? 138.449 129.699 138.087 1.00 67.76  ?  319 ARG   A N    1 
ATOM   2166 C CA   . ARG   A 1 319 ? 137.144 129.059 138.206 1.00 67.76  ?  319 ARG   A CA   1 
ATOM   2167 C C    . ARG   A 1 319 ? 137.253 127.542 138.131 1.00 67.76  ?  319 ARG   A C    1 
ATOM   2168 O O    . ARG   A 1 319 ? 136.796 126.837 139.036 1.00 67.76  ?  319 ARG   A O    1 
ATOM   2169 C CB   . ARG   A 1 319 ? 136.197 129.568 137.118 1.00 67.76  ?  319 ARG   A CB   1 
ATOM   2170 C CG   . ARG   A 1 319 ? 135.842 131.041 137.231 1.00 67.76  ?  319 ARG   A CG   1 
ATOM   2171 C CD   . ARG   A 1 319 ? 134.867 131.448 136.138 1.00 67.76  ?  319 ARG   A CD   1 
ATOM   2172 N NE   . ARG   A 1 319 ? 134.460 132.845 136.251 1.00 67.76  ?  319 ARG   A NE   1 
ATOM   2173 C CZ   . ARG   A 1 319 ? 133.608 133.441 135.424 1.00 67.76  ?  319 ARG   A CZ   1 
ATOM   2174 N NH1  . ARG   A 1 319 ? 133.071 132.761 134.420 1.00 67.76  ?  319 ARG   A NH1  1 
ATOM   2175 N NH2  . ARG   A 1 319 ? 133.292 134.717 135.598 1.00 67.76  ?  319 ARG   A NH2  1 
ATOM   2176 N N    . PHE   A 1 320 ? 137.855 127.031 137.054 1.00 71.94  ?  320 PHE   A N    1 
ATOM   2177 C CA   . PHE   A 1 320 ? 137.963 125.585 136.885 1.00 71.94  ?  320 PHE   A CA   1 
ATOM   2178 C C    . PHE   A 1 320 ? 138.885 124.973 137.934 1.00 71.94  ?  320 PHE   A C    1 
ATOM   2179 O O    . PHE   A 1 320 ? 138.615 123.880 138.447 1.00 71.94  ?  320 PHE   A O    1 
ATOM   2180 C CB   . PHE   A 1 320 ? 138.458 125.257 135.476 1.00 71.94  ?  320 PHE   A CB   1 
ATOM   2181 C CG   . PHE   A 1 320 ? 137.555 125.757 134.382 1.00 71.94  ?  320 PHE   A CG   1 
ATOM   2182 C CD1  . PHE   A 1 320 ? 138.060 126.031 133.121 1.00 71.94  ?  320 PHE   A CD1  1 
ATOM   2183 C CD2  . PHE   A 1 320 ? 136.201 125.948 134.610 1.00 71.94  ?  320 PHE   A CD2  1 
ATOM   2184 C CE1  . PHE   A 1 320 ? 137.234 126.489 132.111 1.00 71.94  ?  320 PHE   A CE1  1 
ATOM   2185 C CE2  . PHE   A 1 320 ? 135.371 126.406 133.605 1.00 71.94  ?  320 PHE   A CE2  1 
ATOM   2186 C CZ   . PHE   A 1 320 ? 135.889 126.677 132.353 1.00 71.94  ?  320 PHE   A CZ   1 
ATOM   2187 N N    . LYS   A 1 321 ? 139.978 125.664 138.265 1.00 76.76  ?  321 LYS   A N    1 
ATOM   2188 C CA   . LYS   A 1 321 ? 140.913 125.168 139.268 1.00 76.76  ?  321 LYS   A CA   1 
ATOM   2189 C C    . LYS   A 1 321 ? 140.284 125.043 140.648 1.00 76.76  ?  321 LYS   A C    1 
ATOM   2190 O O    . LYS   A 1 321 ? 140.637 124.119 141.389 1.00 76.76  ?  321 LYS   A O    1 
ATOM   2191 C CB   . LYS   A 1 321 ? 142.141 126.080 139.338 1.00 76.76  ?  321 LYS   A CB   1 
ATOM   2192 C CG   . LYS   A 1 321 ? 143.242 125.575 140.260 1.00 76.76  ?  321 LYS   A CG   1 
ATOM   2193 C CD   . LYS   A 1 321 ? 144.441 126.518 140.296 1.00 76.76  ?  321 LYS   A CD   1 
ATOM   2194 C CE   . LYS   A 1 321 ? 145.312 126.393 139.051 1.00 76.76  ?  321 LYS   A CE   1 
ATOM   2195 N NZ   . LYS   A 1 321 ? 144.776 127.137 137.876 1.00 76.76  ?  321 LYS   A NZ   1 
ATOM   2196 N N    . GLN   A 1 322 ? 139.361 125.935 141.009 1.00 75.28  ?  322 GLN   A N    1 
ATOM   2197 C CA   . GLN   A 1 322 ? 138.663 125.835 142.283 1.00 75.28  ?  322 GLN   A CA   1 
ATOM   2198 C C    . GLN   A 1 322 ? 137.413 124.967 142.217 1.00 75.28  ?  322 GLN   A C    1 
ATOM   2199 O O    . GLN   A 1 322 ? 136.947 124.503 143.263 1.00 75.28  ?  322 GLN   A O    1 
ATOM   2200 C CB   . GLN   A 1 322 ? 138.283 127.230 142.794 1.00 75.28  ?  322 GLN   A CB   1 
ATOM   2201 C CG   . GLN   A 1 322 ? 139.234 127.788 143.845 1.00 75.28  ?  322 GLN   A CG   1 
ATOM   2202 C CD   . GLN   A 1 322 ? 140.664 127.901 143.350 1.00 75.28  ?  322 GLN   A CD   1 
ATOM   2203 O OE1  . GLN   A 1 322 ? 140.911 128.123 142.165 1.00 75.28  ?  322 GLN   A OE1  1 
ATOM   2204 N NE2  . GLN   A 1 322 ? 141.617 127.748 144.263 1.00 75.28  ?  322 GLN   A NE2  1 
ATOM   2205 N N    . GLY   A 1 323 ? 136.863 124.738 141.022 1.00 71.81  ?  323 GLY   A N    1 
ATOM   2206 C CA   . GLY   A 1 323 ? 135.720 123.852 140.902 1.00 71.81  ?  323 GLY   A CA   1 
ATOM   2207 C C    . GLY   A 1 323 ? 136.091 122.390 140.807 1.00 71.81  ?  323 GLY   A C    1 
ATOM   2208 O O    . GLY   A 1 323 ? 135.283 121.522 141.154 1.00 71.81  ?  323 GLY   A O    1 
ATOM   2209 N N    . PHE   A 1 324 ? 137.305 122.089 140.337 1.00 76.22  ?  324 PHE   A N    1 
ATOM   2210 C CA   . PHE   A 1 324 ? 137.737 120.697 140.257 1.00 76.22  ?  324 PHE   A CA   1 
ATOM   2211 C C    . PHE   A 1 324 ? 137.898 120.077 141.639 1.00 76.22  ?  324 PHE   A C    1 
ATOM   2212 O O    . PHE   A 1 324 ? 137.756 118.858 141.791 1.00 76.22  ?  324 PHE   A O    1 
ATOM   2213 C CB   . PHE   A 1 324 ? 139.048 120.594 139.476 1.00 76.22  ?  324 PHE   A CB   1 
ATOM   2214 C CG   . PHE   A 1 324 ? 138.890 120.794 137.996 1.00 76.22  ?  324 PHE   A CG   1 
ATOM   2215 C CD1  . PHE   A 1 324 ? 139.959 121.215 137.223 1.00 76.22  ?  324 PHE   A CD1  1 
ATOM   2216 C CD2  . PHE   A 1 324 ? 137.675 120.556 137.377 1.00 76.22  ?  324 PHE   A CD2  1 
ATOM   2217 C CE1  . PHE   A 1 324 ? 139.818 121.399 135.861 1.00 76.22  ?  324 PHE   A CE1  1 
ATOM   2218 C CE2  . PHE   A 1 324 ? 137.528 120.738 136.015 1.00 76.22  ?  324 PHE   A CE2  1 
ATOM   2219 C CZ   . PHE   A 1 324 ? 138.601 121.160 135.256 1.00 76.22  ?  324 PHE   A CZ   1 
ATOM   2220 N N    . ARG   A 1 325 ? 138.192 120.891 142.654 1.00 78.71  ?  325 ARG   A N    1 
ATOM   2221 C CA   . ARG   A 1 325 ? 138.352 120.378 144.009 1.00 78.71  ?  325 ARG   A CA   1 
ATOM   2222 C C    . ARG   A 1 325 ? 137.029 119.998 144.659 1.00 78.71  ?  325 ARG   A C    1 
ATOM   2223 O O    . ARG   A 1 325 ? 137.040 119.303 145.681 1.00 78.71  ?  325 ARG   A O    1 
ATOM   2224 C CB   . ARG   A 1 325 ? 139.077 121.406 144.883 1.00 78.71  ?  325 ARG   A CB   1 
ATOM   2225 C CG   . ARG   A 1 325 ? 140.598 121.300 144.859 1.00 78.71  ?  325 ARG   A CG   1 
ATOM   2226 C CD   . ARG   A 1 325 ? 141.178 121.672 143.503 1.00 78.71  ?  325 ARG   A CD   1 
ATOM   2227 N NE   . ARG   A 1 325 ? 142.632 121.550 143.479 1.00 78.71  ?  325 ARG   A NE   1 
ATOM   2228 C CZ   . ARG   A 1 325 ? 143.283 120.444 143.132 1.00 78.71  ?  325 ARG   A CZ   1 
ATOM   2229 N NH1  . ARG   A 1 325 ? 142.609 119.359 142.778 1.00 78.71  ?  325 ARG   A NH1  1 
ATOM   2230 N NH2  . ARG   A 1 325 ? 144.609 120.424 143.139 1.00 78.71  ?  325 ARG   A NH2  1 
ATOM   2231 N N    . ARG   A 1 326 ? 135.897 120.434 144.100 1.00 77.40  ?  326 ARG   A N    1 
ATOM   2232 C CA   . ARG   A 1 326 ? 134.605 120.087 144.684 1.00 77.40  ?  326 ARG   A CA   1 
ATOM   2233 C C    . ARG   A 1 326 ? 134.280 118.611 144.501 1.00 77.40  ?  326 ARG   A C    1 
ATOM   2234 O O    . ARG   A 1 326 ? 133.578 118.025 145.333 1.00 77.40  ?  326 ARG   A O    1 
ATOM   2235 C CB   . ARG   A 1 326 ? 133.503 120.952 144.072 1.00 77.40  ?  326 ARG   A CB   1 
ATOM   2236 C CG   . ARG   A 1 326 ? 133.682 122.443 144.304 1.00 77.40  ?  326 ARG   A CG   1 
ATOM   2237 C CD   . ARG   A 1 326 ? 132.564 123.241 143.652 1.00 77.40  ?  326 ARG   A CD   1 
ATOM   2238 N NE   . ARG   A 1 326 ? 131.251 122.864 144.167 1.00 77.40  ?  326 ARG   A NE   1 
ATOM   2239 C CZ   . ARG   A 1 326 ? 130.106 123.402 143.759 1.00 77.40  ?  326 ARG   A CZ   1 
ATOM   2240 N NH1  . ARG   A 1 326 ? 130.110 124.344 142.826 1.00 77.40  ?  326 ARG   A NH1  1 
ATOM   2241 N NH2  . ARG   A 1 326 ? 128.957 122.998 144.282 1.00 77.40  ?  326 ARG   A NH2  1 
ATOM   2242 N N    . VAL   A 1 327 ? 134.775 117.997 143.432 1.00 76.84  ?  327 VAL   A N    1 
ATOM   2243 C CA   . VAL   A 1 327 ? 134.532 116.586 143.152 1.00 76.84  ?  327 VAL   A CA   1 
ATOM   2244 C C    . VAL   A 1 327 ? 135.691 115.717 143.622 1.00 76.84  ?  327 VAL   A C    1 
ATOM   2245 O O    . VAL   A 1 327 ? 135.484 114.681 144.254 1.00 76.84  ?  327 VAL   A O    1 
ATOM   2246 C CB   . VAL   A 1 327 ? 134.252 116.381 141.647 1.00 76.84  ?  327 VAL   A CB   1 
ATOM   2247 C CG1  . VAL   A 1 327 ? 133.967 114.916 141.352 1.00 76.84  ?  327 VAL   A CG1  1 
ATOM   2248 C CG2  . VAL   A 1 327 ? 133.093 117.257 141.199 1.00 76.84  ?  327 VAL   A CG2  1 
ATOM   2249 N N    . LEU   A 1 328 ? 136.919 116.127 143.325 1.00 79.17  ?  328 LEU   A N    1 
ATOM   2250 C CA   . LEU   A 1 328 ? 138.099 115.369 143.724 1.00 79.17  ?  328 LEU   A CA   1 
ATOM   2251 C C    . LEU   A 1 328 ? 138.403 115.568 145.205 1.00 79.17  ?  328 LEU   A C    1 
ATOM   2252 O O    . LEU   A 1 328 ? 138.695 116.681 145.645 1.00 79.17  ?  328 LEU   A O    1 
ATOM   2253 C CB   . LEU   A 1 328 ? 139.308 115.774 142.879 1.00 79.17  ?  328 LEU   A CB   1 
ATOM   2254 C CG   . LEU   A 1 328 ? 139.179 115.567 141.368 1.00 79.17  ?  328 LEU   A CG   1 
ATOM   2255 C CD1  . LEU   A 1 328 ? 140.446 116.013 140.655 1.00 79.17  ?  328 LEU   A CD1  1 
ATOM   2256 C CD2  . LEU   A 1 328 ? 138.862 114.114 141.050 1.00 79.17  ?  328 LEU   A CD2  1 
ATOM   2257 N N    . THR   B 2 4   ? 96.069  130.620 122.350 1.00 30.00  ?  4   THR   B N    1 
ATOM   2258 C CA   . THR   B 2 4   ? 96.739  131.891 122.594 1.00 30.00  ?  4   THR   B CA   1 
ATOM   2259 C C    . THR   B 2 4   ? 96.479  132.383 124.014 1.00 30.00  ?  4   THR   B C    1 
ATOM   2260 O O    . THR   B 2 4   ? 95.601  131.871 124.708 1.00 30.00  ?  4   THR   B O    1 
ATOM   2261 C CB   . THR   B 2 4   ? 96.285  132.971 121.595 1.00 30.00  ?  4   THR   B CB   1 
ATOM   2262 O OG1  . THR   B 2 4   ? 94.870  133.171 121.713 1.00 30.00  ?  4   THR   B OG1  1 
ATOM   2263 C CG2  . THR   B 2 4   ? 96.616  132.551 120.171 1.00 30.00  ?  4   THR   B CG2  1 
ATOM   2264 N N    . LEU   B 2 5   ? 97.250  133.379 124.440 1.00 46.27  ?  5   LEU   B N    1 
ATOM   2265 C CA   . LEU   B 2 5   ? 97.104  133.932 125.778 1.00 35.71  ?  5   LEU   B CA   1 
ATOM   2266 C C    . LEU   B 2 5   ? 95.930  134.902 125.834 1.00 33.92  ?  5   LEU   B C    1 
ATOM   2267 O O    . LEU   B 2 5   ? 95.647  135.628 124.877 1.00 40.17  ?  5   LEU   B O    1 
ATOM   2268 C CB   . LEU   B 2 5   ? 98.387  134.642 126.215 1.00 36.87  ?  5   LEU   B CB   1 
ATOM   2269 C CG   . LEU   B 2 5   ? 99.588  133.787 126.636 1.00 38.51  ?  5   LEU   B CG   1 
ATOM   2270 C CD1  . LEU   B 2 5   ? 100.286 133.155 125.437 1.00 38.82  ?  5   LEU   B CD1  1 
ATOM   2271 C CD2  . LEU   B 2 5   ? 100.570 134.611 127.456 1.00 42.08  ?  5   LEU   B CD2  1 
ATOM   2272 N N    . SER   B 2 6   ? 95.244  134.906 126.974 1.00 36.95  ?  6   SER   B N    1 
ATOM   2273 C CA   . SER   B 2 6   ? 94.102  135.782 127.179 1.00 29.95  ?  6   SER   B CA   1 
ATOM   2274 C C    . SER   B 2 6   ? 94.574  137.206 127.473 1.00 34.53  ?  6   SER   B C    1 
ATOM   2275 O O    . SER   B 2 6   ? 95.773  137.492 127.548 1.00 42.61  ?  6   SER   B O    1 
ATOM   2276 C CB   . SER   B 2 6   ? 93.221  135.250 128.307 1.00 34.23  ?  6   SER   B CB   1 
ATOM   2277 O OG   . SER   B 2 6   ? 92.740  133.951 128.008 1.00 40.30  ?  6   SER   B OG   1 
ATOM   2278 N N    . ALA   B 2 7   ? 93.611  138.116 127.638 1.00 36.28  ?  7   ALA   B N    1 
ATOM   2279 C CA   . ALA   B 2 7   ? 93.950  139.504 127.935 1.00 31.01  ?  7   ALA   B CA   1 
ATOM   2280 C C    . ALA   B 2 7   ? 94.615  139.631 129.300 1.00 39.39  ?  7   ALA   B C    1 
ATOM   2281 O O    . ALA   B 2 7   ? 95.556  140.416 129.471 1.00 44.80  ?  7   ALA   B O    1 
ATOM   2282 C CB   . ALA   B 2 7   ? 92.697  140.377 127.864 1.00 35.85  ?  7   ALA   B CB   1 
ATOM   2283 N N    . GLU   B 2 8   ? 94.138  138.867 130.286 1.00 40.57  ?  8   GLU   B N    1 
ATOM   2284 C CA   . GLU   B 2 8   ? 94.762  138.888 131.604 1.00 31.19  ?  8   GLU   B CA   1 
ATOM   2285 C C    . GLU   B 2 8   ? 96.194  138.373 131.541 1.00 36.02  ?  8   GLU   B C    1 
ATOM   2286 O O    . GLU   B 2 8   ? 97.087  138.912 132.206 1.00 47.83  ?  8   GLU   B O    1 
ATOM   2287 C CB   . GLU   B 2 8   ? 93.935  138.061 132.589 1.00 36.48  ?  8   GLU   B CB   1 
ATOM   2288 C CG   . GLU   B 2 8   ? 94.490  138.039 134.004 1.00 35.82  ?  8   GLU   B CG   1 
ATOM   2289 C CD   . GLU   B 2 8   ? 93.646  137.206 134.948 1.00 40.99  ?  8   GLU   B CD   1 
ATOM   2290 O OE1  . GLU   B 2 8   ? 92.627  136.642 134.497 1.00 43.89  ?  8   GLU   B OE1  1 
ATOM   2291 O OE2  . GLU   B 2 8   ? 94.001  137.114 136.142 1.00 43.91  ?  8   GLU   B OE2  1 
ATOM   2292 N N    . ASP   B 2 9   ? 96.436  137.336 130.735 1.00 31.71  ?  9   ASP   B N    1 
ATOM   2293 C CA   . ASP   B 2 9   ? 97.792  136.819 130.584 1.00 36.06  ?  9   ASP   B CA   1 
ATOM   2294 C C    . ASP   B 2 9   ? 98.706  137.847 129.930 1.00 36.30  ?  9   ASP   B C    1 
ATOM   2295 O O    . ASP   B 2 9   ? 99.860  138.010 130.342 1.00 43.33  ?  9   ASP   B O    1 
ATOM   2296 C CB   . ASP   B 2 9   ? 97.771  135.523 129.773 1.00 39.36  ?  9   ASP   B CB   1 
ATOM   2297 C CG   . ASP   B 2 9   ? 96.948  134.435 130.434 1.00 51.76  ?  9   ASP   B CG   1 
ATOM   2298 O OD1  . ASP   B 2 9   ? 96.868  134.422 131.681 1.00 50.50  ?  9   ASP   B OD1  1 
ATOM   2299 O OD2  . ASP   B 2 9   ? 96.381  133.592 129.708 1.00 51.73  ?  9   ASP   B OD2  1 
ATOM   2300 N N    . LYS   B 2 10  ? 98.207  138.557 128.914 1.00 30.77  ?  10  LYS   B N    1 
ATOM   2301 C CA   . LYS   B 2 10  ? 99.012  139.593 128.274 1.00 32.58  ?  10  LYS   B CA   1 
ATOM   2302 C C    . LYS   B 2 10  ? 99.307  140.736 129.238 1.00 35.04  ?  10  LYS   B C    1 
ATOM   2303 O O    . LYS   B 2 10  ? 100.423 141.269 129.256 1.00 42.10  ?  10  LYS   B O    1 
ATOM   2304 C CB   . LYS   B 2 10  ? 98.303  140.113 127.023 1.00 39.10  ?  10  LYS   B CB   1 
ATOM   2305 C CG   . LYS   B 2 10  ? 98.118  139.068 125.934 1.00 37.45  ?  10  LYS   B CG   1 
ATOM   2306 C CD   . LYS   B 2 10  ? 99.455  138.546 125.432 1.00 39.26  ?  10  LYS   B CD   1 
ATOM   2307 C CE   . LYS   B 2 10  ? 100.278 139.654 124.795 1.00 40.85  ?  10  LYS   B CE   1 
ATOM   2308 N NZ   . LYS   B 2 10  ? 101.590 139.154 124.299 1.00 43.43  ?  10  LYS   B NZ   1 
ATOM   2309 N N    . ALA   B 2 11  ? 98.318  141.127 130.047 1.00 34.64  ?  11  ALA   B N    1 
ATOM   2310 C CA   . ALA   B 2 11  ? 98.550  142.170 131.042 1.00 33.44  ?  11  ALA   B CA   1 
ATOM   2311 C C    . ALA   B 2 11  ? 99.584  141.729 132.070 1.00 33.68  ?  11  ALA   B C    1 
ATOM   2312 O O    . ALA   B 2 11  ? 100.447 142.519 132.473 1.00 43.73  ?  11  ALA   B O    1 
ATOM   2313 C CB   . ALA   B 2 11  ? 97.236  142.545 131.726 1.00 37.76  ?  11  ALA   B CB   1 
ATOM   2314 N N    . ALA   B 2 12  ? 99.518  140.467 132.501 1.00 27.39  ?  12  ALA   B N    1 
ATOM   2315 C CA   . ALA   B 2 12  ? 100.502 139.956 133.449 1.00 22.89  ?  12  ALA   B CA   1 
ATOM   2316 C C    . ALA   B 2 12  ? 101.895 139.923 132.833 1.00 32.54  ?  12  ALA   B C    1 
ATOM   2317 O O    . ALA   B 2 12  ? 102.885 140.237 133.504 1.00 41.22  ?  12  ALA   B O    1 
ATOM   2318 C CB   . ALA   B 2 12  ? 100.094 138.565 133.932 1.00 31.28  ?  12  ALA   B CB   1 
ATOM   2319 N N    . VAL   B 2 13  ? 101.992 139.553 131.555 1.00 30.32  ?  13  VAL   B N    1 
ATOM   2320 C CA   . VAL   B 2 13  ? 103.289 139.534 130.883 1.00 30.33  ?  13  VAL   B CA   1 
ATOM   2321 C C    . VAL   B 2 13  ? 103.853 140.945 130.766 1.00 35.41  ?  13  VAL   B C    1 
ATOM   2322 O O    . VAL   B 2 13  ? 105.052 141.167 130.978 1.00 42.08  ?  13  VAL   B O    1 
ATOM   2323 C CB   . VAL   B 2 13  ? 103.169 138.850 129.509 1.00 28.31  ?  13  VAL   B CB   1 
ATOM   2324 C CG1  . VAL   B 2 13  ? 104.430 139.069 128.689 1.00 34.66  ?  13  VAL   B CG1  1 
ATOM   2325 C CG2  . VAL   B 2 13  ? 102.905 137.362 129.681 1.00 35.45  ?  13  VAL   B CG2  1 
ATOM   2326 N N    . GLU   B 2 14  ? 103.003 141.921 130.438 1.00 34.02  ?  14  GLU   B N    1 
ATOM   2327 C CA   . GLU   B 2 14  ? 103.468 143.303 130.352 1.00 32.72  ?  14  GLU   B CA   1 
ATOM   2328 C C    . GLU   B 2 14  ? 103.919 143.819 131.714 1.00 38.74  ?  14  GLU   B C    1 
ATOM   2329 O O    . GLU   B 2 14  ? 104.937 144.516 131.818 1.00 47.97  ?  14  GLU   B O    1 
ATOM   2330 C CB   . GLU   B 2 14  ? 102.368 144.195 129.776 1.00 35.68  ?  14  GLU   B CB   1 
ATOM   2331 C CG   . GLU   B 2 14  ? 102.023 143.903 128.323 1.00 40.13  ?  14  GLU   B CG   1 
ATOM   2332 C CD   . GLU   B 2 14  ? 103.145 144.263 127.368 1.00 47.32  ?  14  GLU   B CD   1 
ATOM   2333 O OE1  . GLU   B 2 14  ? 103.996 145.103 127.732 1.00 44.70  ?  14  GLU   B OE1  1 
ATOM   2334 O OE2  . GLU   B 2 14  ? 103.176 143.706 126.251 1.00 50.23  ?  14  GLU   B OE2  1 
ATOM   2335 N N    . ARG   B 2 15  ? 103.174 143.486 132.771 1.00 31.64  ?  15  ARG   B N    1 
ATOM   2336 C CA   . ARG   B 2 15  ? 103.575 143.893 134.114 1.00 23.14  ?  15  ARG   B CA   1 
ATOM   2337 C C    . ARG   B 2 15  ? 104.900 143.253 134.508 1.00 25.92  ?  15  ARG   B C    1 
ATOM   2338 O O    . ARG   B 2 15  ? 105.757 143.906 135.116 1.00 37.98  ?  15  ARG   B O    1 
ATOM   2339 C CB   . ARG   B 2 15  ? 102.481 143.532 135.120 1.00 26.68  ?  15  ARG   B CB   1 
ATOM   2340 C CG   . ARG   B 2 15  ? 102.755 144.015 136.535 1.00 29.20  ?  15  ARG   B CG   1 
ATOM   2341 C CD   . ARG   B 2 15  ? 101.617 143.647 137.473 1.00 26.76  ?  15  ARG   B CD   1 
ATOM   2342 N NE   . ARG   B 2 15  ? 101.833 144.161 138.823 1.00 23.81  ?  15  ARG   B NE   1 
ATOM   2343 C CZ   . ARG   B 2 15  ? 101.417 145.351 139.244 1.00 29.14  ?  15  ARG   B CZ   1 
ATOM   2344 N NH1  . ARG   B 2 15  ? 100.759 146.156 138.419 1.00 34.66  ?  15  ARG   B NH1  1 
ATOM   2345 N NH2  . ARG   B 2 15  ? 101.657 145.738 140.489 1.00 33.73  ?  15  ARG   B NH2  1 
ATOM   2346 N N    . SER   B 2 16  ? 105.090 141.977 134.163 1.00 26.42  ?  16  SER   B N    1 
ATOM   2347 C CA   . SER   B 2 16  ? 106.352 141.308 134.460 1.00 25.40  ?  16  SER   B CA   1 
ATOM   2348 C C    . SER   B 2 16  ? 107.505 141.939 133.691 1.00 34.24  ?  16  SER   B C    1 
ATOM   2349 O O    . SER   B 2 16  ? 108.610 142.081 134.227 1.00 44.19  ?  16  SER   B O    1 
ATOM   2350 C CB   . SER   B 2 16  ? 106.244 139.817 134.141 1.00 31.37  ?  16  SER   B CB   1 
ATOM   2351 O OG   . SER   B 2 16  ? 107.462 139.147 134.419 1.00 43.80  ?  16  SER   B OG   1 
ATOM   2352 N N    . LYS   B 2 17  ? 107.268 142.330 132.437 1.00 42.22  ?  17  LYS   B N    1 
ATOM   2353 C CA   . LYS   B 2 17  ? 108.312 142.998 131.664 1.00 36.40  ?  17  LYS   B CA   1 
ATOM   2354 C C    . LYS   B 2 17  ? 108.669 144.350 132.270 1.00 36.26  ?  17  LYS   B C    1 
ATOM   2355 O O    . LYS   B 2 17  ? 109.849 144.713 132.341 1.00 47.11  ?  17  LYS   B O    1 
ATOM   2356 C CB   . LYS   B 2 17  ? 107.871 143.161 130.210 1.00 39.55  ?  17  LYS   B CB   1 
ATOM   2357 C CG   . LYS   B 2 17  ? 107.800 141.858 129.430 1.00 41.53  ?  17  LYS   B CG   1 
ATOM   2358 C CD   . LYS   B 2 17  ? 107.394 142.101 127.986 1.00 43.15  ?  17  LYS   B CD   1 
ATOM   2359 C CE   . LYS   B 2 17  ? 107.357 140.804 127.195 1.00 44.80  ?  17  LYS   B CE   1 
ATOM   2360 N NZ   . LYS   B 2 17  ? 108.684 140.128 127.176 1.00 46.46  ?  17  LYS   B NZ   1 
ATOM   2361 N N    . MET   B 2 18  ? 107.663 145.108 132.715 1.00 31.85  ?  18  MET   B N    1 
ATOM   2362 C CA   . MET   B 2 18  ? 107.940 146.383 133.372 1.00 33.80  ?  18  MET   B CA   1 
ATOM   2363 C C    . MET   B 2 18  ? 108.722 146.178 134.665 1.00 38.69  ?  18  MET   B C    1 
ATOM   2364 O O    . MET   B 2 18  ? 109.653 146.938 134.967 1.00 41.14  ?  18  MET   B O    1 
ATOM   2365 C CB   . MET   B 2 18  ? 106.634 147.129 133.647 1.00 36.80  ?  18  MET   B CB   1 
ATOM   2366 C CG   . MET   B 2 18  ? 105.867 147.551 132.400 1.00 45.35  ?  18  MET   B CG   1 
ATOM   2367 S SD   . MET   B 2 18  ? 106.759 148.729 131.364 1.00 54.60  ?  18  MET   B SD   1 
ATOM   2368 C CE   . MET   B 2 18  ? 107.344 147.664 130.046 1.00 43.12  ?  18  MET   B CE   1 
ATOM   2369 N N    . ILE   B 2 19  ? 108.363 145.151 135.438 1.00 36.90  ?  19  ILE   B N    1 
ATOM   2370 C CA   . ILE   B 2 19  ? 109.078 144.870 136.678 1.00 28.93  ?  19  ILE   B CA   1 
ATOM   2371 C C    . ILE   B 2 19  ? 110.517 144.462 136.386 1.00 35.77  ?  19  ILE   B C    1 
ATOM   2372 O O    . ILE   B 2 19  ? 111.443 144.851 137.106 1.00 49.84  ?  19  ILE   B O    1 
ATOM   2373 C CB   . ILE   B 2 19  ? 108.332 143.797 137.494 1.00 35.39  ?  19  ILE   B CB   1 
ATOM   2374 C CG1  . ILE   B 2 19  ? 106.997 144.347 137.997 1.00 35.11  ?  19  ILE   B CG1  1 
ATOM   2375 C CG2  . ILE   B 2 19  ? 109.178 143.324 138.666 1.00 39.37  ?  19  ILE   B CG2  1 
ATOM   2376 C CD1  . ILE   B 2 19  ? 106.203 143.362 138.823 1.00 37.97  ?  19  ILE   B CD1  1 
ATOM   2377 N N    . GLU   B 2 20  ? 110.734 143.687 135.321 1.00 37.61  ?  20  GLU   B N    1 
ATOM   2378 C CA   . GLU   B 2 20  ? 112.094 143.301 134.954 1.00 35.23  ?  20  GLU   B CA   1 
ATOM   2379 C C    . GLU   B 2 20  ? 112.909 144.507 134.503 1.00 38.82  ?  20  GLU   B C    1 
ATOM   2380 O O    . GLU   B 2 20  ? 114.100 144.610 134.816 1.00 49.12  ?  20  GLU   B O    1 
ATOM   2381 C CB   . GLU   B 2 20  ? 112.063 142.233 133.861 1.00 38.08  ?  20  GLU   B CB   1 
ATOM   2382 C CG   . GLU   B 2 20  ? 111.567 140.875 134.331 1.00 47.07  ?  20  GLU   B CG   1 
ATOM   2383 C CD   . GLU   B 2 20  ? 111.537 139.848 133.216 1.00 50.64  ?  20  GLU   B CD   1 
ATOM   2384 O OE1  . GLU   B 2 20  ? 111.901 140.197 132.073 1.00 50.24  ?  20  GLU   B OE1  1 
ATOM   2385 O OE2  . GLU   B 2 20  ? 111.148 138.691 133.481 1.00 48.35  ?  20  GLU   B OE2  1 
ATOM   2386 N N    . LYS   B 2 21  ? 112.285 145.430 133.766 1.00 40.16  ?  21  LYS   B N    1 
ATOM   2387 C CA   . LYS   B 2 21  ? 112.983 146.652 133.377 1.00 40.04  ?  21  LYS   B CA   1 
ATOM   2388 C C    . LYS   B 2 21  ? 113.365 147.480 134.599 1.00 44.55  ?  21  LYS   B C    1 
ATOM   2389 O O    . LYS   B 2 21  ? 114.480 148.010 134.678 1.00 53.47  ?  21  LYS   B O    1 
ATOM   2390 C CB   . LYS   B 2 21  ? 112.119 147.473 132.419 1.00 42.84  ?  21  LYS   B CB   1 
ATOM   2391 C CG   . LYS   B 2 21  ? 111.919 146.831 131.057 1.00 45.55  ?  21  LYS   B CG   1 
ATOM   2392 C CD   . LYS   B 2 21  ? 111.078 147.713 130.149 1.00 49.19  ?  21  LYS   B CD   1 
ATOM   2393 C CE   . LYS   B 2 21  ? 110.882 147.074 128.784 1.00 53.28  ?  21  LYS   B CE   1 
ATOM   2394 N NZ   . LYS   B 2 21  ? 110.060 147.929 127.883 1.00 51.20  ?  21  LYS   B NZ   1 
ATOM   2395 N N    . GLN   B 2 22  ? 112.450 147.599 135.565 1.00 34.33  ?  22  GLN   B N    1 
ATOM   2396 C CA   . GLN   B 2 22  ? 112.769 148.319 136.795 1.00 35.14  ?  22  GLN   B CA   1 
ATOM   2397 C C    . GLN   B 2 22  ? 113.889 147.626 137.565 1.00 37.64  ?  22  GLN   B C    1 
ATOM   2398 O O    . GLN   B 2 22  ? 114.772 148.288 138.125 1.00 45.38  ?  22  GLN   B O    1 
ATOM   2399 C CB   . GLN   B 2 22  ? 111.520 148.453 137.667 1.00 36.29  ?  22  GLN   B CB   1 
ATOM   2400 C CG   . GLN   B 2 22  ? 110.420 149.309 137.056 1.00 36.49  ?  22  GLN   B CG   1 
ATOM   2401 C CD   . GLN   B 2 22  ? 110.800 150.775 136.962 1.00 45.25  ?  22  GLN   B CD   1 
ATOM   2402 O OE1  . GLN   B 2 22  ? 111.698 151.244 137.661 1.00 48.21  ?  22  GLN   B OE1  1 
ATOM   2403 N NE2  . GLN   B 2 22  ? 110.114 151.508 136.092 1.00 41.96  ?  22  GLN   B NE2  1 
ATOM   2404 N N    . LEU   B 2 23  ? 113.872 146.291 137.599 1.00 35.98  ?  23  LEU   B N    1 
ATOM   2405 C CA   . LEU   B 2 23  ? 114.923 145.553 138.290 1.00 37.66  ?  23  LEU   B CA   1 
ATOM   2406 C C    . LEU   B 2 23  ? 116.273 145.751 137.613 1.00 42.68  ?  23  LEU   B C    1 
ATOM   2407 O O    . LEU   B 2 23  ? 117.299 145.852 138.290 1.00 48.90  ?  23  LEU   B O    1 
ATOM   2408 C CB   . LEU   B 2 23  ? 114.569 144.068 138.359 1.00 37.17  ?  23  LEU   B CB   1 
ATOM   2409 C CG   . LEU   B 2 23  ? 113.449 143.678 139.326 1.00 34.51  ?  23  LEU   B CG   1 
ATOM   2410 C CD1  . LEU   B 2 23  ? 113.214 142.176 139.299 1.00 39.38  ?  23  LEU   B CD1  1 
ATOM   2411 C CD2  . LEU   B 2 23  ? 113.766 144.150 140.736 1.00 40.74  ?  23  LEU   B CD2  1 
ATOM   2412 N N    . GLN   B 2 24  ? 116.293 145.821 136.281 1.00 44.85  ?  24  GLN   B N    1 
ATOM   2413 C CA   . GLN   B 2 24  ? 117.546 146.087 135.580 1.00 46.77  ?  24  GLN   B CA   1 
ATOM   2414 C C    . GLN   B 2 24  ? 118.035 147.508 135.841 1.00 44.49  ?  24  GLN   B C    1 
ATOM   2415 O O    . GLN   B 2 24  ? 119.239 147.736 136.022 1.00 50.56  ?  24  GLN   B O    1 
ATOM   2416 C CB   . GLN   B 2 24  ? 117.374 145.845 134.080 1.00 45.55  ?  24  GLN   B CB   1 
ATOM   2417 C CG   . GLN   B 2 24  ? 117.121 144.392 133.706 1.00 50.93  ?  24  GLN   B CG   1 
ATOM   2418 C CD   . GLN   B 2 24  ? 118.320 143.500 133.965 1.00 57.14  ?  24  GLN   B CD   1 
ATOM   2419 O OE1  . GLN   B 2 24  ? 119.454 143.971 134.053 1.00 56.48  ?  24  GLN   B OE1  1 
ATOM   2420 N NE2  . GLN   B 2 24  ? 118.074 142.200 134.088 1.00 52.71  ?  24  GLN   B NE2  1 
ATOM   2421 N N    . LYS   B 2 25  ? 117.114 148.476 135.862 1.00 40.87  ?  25  LYS   B N    1 
ATOM   2422 C CA   . LYS   B 2 25  ? 117.499 149.852 136.164 1.00 37.80  ?  25  LYS   B CA   1 
ATOM   2423 C C    . LYS   B 2 25  ? 118.060 149.970 137.576 1.00 39.43  ?  25  LYS   B C    1 
ATOM   2424 O O    . LYS   B 2 25  ? 118.979 150.760 137.823 1.00 47.47  ?  25  LYS   B O    1 
ATOM   2425 C CB   . LYS   B 2 25  ? 116.303 150.787 135.980 1.00 42.68  ?  25  LYS   B CB   1 
ATOM   2426 C CG   . LYS   B 2 25  ? 115.841 150.930 134.540 1.00 45.08  ?  25  LYS   B CG   1 
ATOM   2427 C CD   . LYS   B 2 25  ? 114.651 151.870 134.433 1.00 47.40  ?  25  LYS   B CD   1 
ATOM   2428 C CE   . LYS   B 2 25  ? 114.186 152.013 132.993 1.00 49.69  ?  25  LYS   B CE   1 
ATOM   2429 N NZ   . LYS   B 2 25  ? 115.257 152.560 132.115 1.00 51.41  ?  25  LYS   B NZ   1 
ATOM   2430 N N    . ASP   B 2 26  ? 117.520 149.192 138.516 1.00 39.83  ?  26  ASP   B N    1 
ATOM   2431 C CA   . ASP   B 2 26  ? 118.058 149.202 139.874 1.00 37.01  ?  26  ASP   B CA   1 
ATOM   2432 C C    . ASP   B 2 26  ? 119.385 148.454 139.951 1.00 40.01  ?  26  ASP   B C    1 
ATOM   2433 O O    . ASP   B 2 26  ? 120.277 148.839 140.715 1.00 49.02  ?  26  ASP   B O    1 
ATOM   2434 C CB   . ASP   B 2 26  ? 117.044 148.602 140.848 1.00 45.16  ?  26  ASP   B CB   1 
ATOM   2435 C CG   . ASP   B 2 26  ? 115.947 149.580 141.223 1.00 50.22  ?  26  ASP   B CG   1 
ATOM   2436 O OD1  . ASP   B 2 26  ? 115.164 149.972 140.333 1.00 52.96  ?  26  ASP   B OD1  1 
ATOM   2437 O OD2  . ASP   B 2 26  ? 115.869 149.959 142.411 1.00 50.61  ?  26  ASP   B OD2  1 
ATOM   2438 N N    . LYS   B 2 27  ? 119.532 147.382 139.167 1.00 42.18  ?  27  LYS   B N    1 
ATOM   2439 C CA   . LYS   B 2 27  ? 120.779 146.628 139.148 1.00 34.58  ?  27  LYS   B CA   1 
ATOM   2440 C C    . LYS   B 2 27  ? 121.925 147.455 138.587 1.00 39.73  ?  27  LYS   B C    1 
ATOM   2441 O O    . LYS   B 2 27  ? 123.071 147.295 139.019 1.00 47.28  ?  27  LYS   B O    1 
ATOM   2442 C CB   . LYS   B 2 27  ? 120.602 145.346 138.332 1.00 37.09  ?  27  LYS   B CB   1 
ATOM   2443 C CG   . LYS   B 2 27  ? 121.850 144.481 138.240 1.00 38.94  ?  27  LYS   B CG   1 
ATOM   2444 C CD   . LYS   B 2 27  ? 121.615 143.266 137.357 1.00 44.42  ?  27  LYS   B CD   1 
ATOM   2445 C CE   . LYS   B 2 27  ? 122.859 142.398 137.270 1.00 48.95  ?  27  LYS   B CE   1 
ATOM   2446 N NZ   . LYS   B 2 27  ? 122.642 141.199 136.414 1.00 50.02  ?  27  LYS   B NZ   1 
ATOM   2447 N N    . GLN   B 2 28  ? 121.638 148.335 137.625 1.00 39.86  ?  28  GLN   B N    1 
ATOM   2448 C CA   . GLN   B 2 28  ? 122.672 149.232 137.116 1.00 43.02  ?  28  GLN   B CA   1 
ATOM   2449 C C    . GLN   B 2 28  ? 123.271 150.069 138.242 1.00 40.18  ?  28  GLN   B C    1 
ATOM   2450 O O    . GLN   B 2 28  ? 124.497 150.143 138.396 1.00 49.58  ?  28  GLN   B O    1 
ATOM   2451 C CB   . GLN   B 2 28  ? 122.097 150.129 136.020 1.00 46.19  ?  28  GLN   B CB   1 
ATOM   2452 C CG   . GLN   B 2 28  ? 121.689 149.388 134.758 1.00 46.05  ?  28  GLN   B CG   1 
ATOM   2453 C CD   . GLN   B 2 28  ? 121.103 150.308 133.706 1.00 52.14  ?  28  GLN   B CD   1 
ATOM   2454 O OE1  . GLN   B 2 28  ? 121.042 151.523 133.892 1.00 51.67  ?  28  GLN   B OE1  1 
ATOM   2455 N NE2  . GLN   B 2 28  ? 120.668 149.731 132.592 1.00 52.45  ?  28  GLN   B NE2  1 
ATOM   2456 N N    . VAL   B 2 29  ? 122.415 150.694 139.054 1.00 31.65  ?  29  VAL   B N    1 
ATOM   2457 C CA   . VAL   B 2 29  ? 122.899 151.514 140.159 1.00 32.49  ?  29  VAL   B CA   1 
ATOM   2458 C C    . VAL   B 2 29  ? 123.540 150.650 141.239 1.00 38.51  ?  29  VAL   B C    1 
ATOM   2459 O O    . VAL   B 2 29  ? 124.517 151.065 141.876 1.00 45.80  ?  29  VAL   B O    1 
ATOM   2460 C CB   . VAL   B 2 29  ? 121.751 152.369 140.727 1.00 36.16  ?  29  VAL   B CB   1 
ATOM   2461 C CG1  . VAL   B 2 29  ? 122.269 153.329 141.788 1.00 41.54  ?  29  VAL   B CG1  1 
ATOM   2462 C CG2  . VAL   B 2 29  ? 121.052 153.127 139.609 1.00 39.84  ?  29  VAL   B CG2  1 
ATOM   2463 N N    . TYR   B 2 30  ? 123.010 149.445 141.466 1.00 40.89  ?  30  TYR   B N    1 
ATOM   2464 C CA   . TYR   B 2 30  ? 123.582 148.561 142.478 1.00 36.10  ?  30  TYR   B CA   1 
ATOM   2465 C C    . TYR   B 2 30  ? 125.001 148.149 142.106 1.00 40.47  ?  30  TYR   B C    1 
ATOM   2466 O O    . TYR   B 2 30  ? 125.883 148.062 142.968 1.00 54.05  ?  30  TYR   B O    1 
ATOM   2467 C CB   . TYR   B 2 30  ? 122.688 147.334 142.661 1.00 40.43  ?  30  TYR   B CB   1 
ATOM   2468 C CG   . TYR   B 2 30  ? 123.115 146.419 143.788 1.00 41.35  ?  30  TYR   B CG   1 
ATOM   2469 C CD1  . TYR   B 2 30  ? 122.716 146.664 145.096 1.00 41.39  ?  30  TYR   B CD1  1 
ATOM   2470 C CD2  . TYR   B 2 30  ? 123.911 145.308 143.544 1.00 44.97  ?  30  TYR   B CD2  1 
ATOM   2471 C CE1  . TYR   B 2 30  ? 123.101 145.830 146.128 1.00 43.70  ?  30  TYR   B CE1  1 
ATOM   2472 C CE2  . TYR   B 2 30  ? 124.301 144.468 144.570 1.00 46.21  ?  30  TYR   B CE2  1 
ATOM   2473 C CZ   . TYR   B 2 30  ? 123.894 144.734 145.860 1.00 46.05  ?  30  TYR   B CZ   1 
ATOM   2474 O OH   . TYR   B 2 30  ? 124.280 143.901 146.884 1.00 48.90  ?  30  TYR   B OH   1 
ATOM   2475 N N    . ARG   B 2 31  ? 125.239 147.887 140.820 1.00 37.65  ?  31  ARG   B N    1 
ATOM   2476 C CA   . ARG   B 2 31  ? 126.583 147.569 140.356 1.00 38.14  ?  31  ARG   B CA   1 
ATOM   2477 C C    . ARG   B 2 31  ? 127.477 148.800 140.318 1.00 38.26  ?  31  ARG   B C    1 
ATOM   2478 O O    . ARG   B 2 31  ? 128.690 148.686 140.529 1.00 47.56  ?  31  ARG   B O    1 
ATOM   2479 C CB   . ARG   B 2 31  ? 126.526 146.923 138.970 1.00 44.01  ?  31  ARG   B CB   1 
ATOM   2480 C CG   . ARG   B 2 31  ? 125.917 145.530 138.948 1.00 43.90  ?  31  ARG   B CG   1 
ATOM   2481 C CD   . ARG   B 2 31  ? 126.777 144.538 139.714 1.00 46.49  ?  31  ARG   B CD   1 
ATOM   2482 N NE   . ARG   B 2 31  ? 126.333 143.160 139.516 1.00 53.30  ?  31  ARG   B NE   1 
ATOM   2483 C CZ   . ARG   B 2 31  ? 125.450 142.539 140.290 1.00 54.26  ?  31  ARG   B CZ   1 
ATOM   2484 N NH1  . ARG   B 2 31  ? 124.909 143.172 141.322 1.00 53.45  ?  31  ARG   B NH1  1 
ATOM   2485 N NH2  . ARG   B 2 31  ? 125.106 141.285 140.033 1.00 51.56  ?  31  ARG   B NH2  1 
ATOM   2486 N N    . ALA   B 2 32  ? 126.905 149.978 140.052 1.00 35.79  ?  32  ALA   B N    1 
ATOM   2487 C CA   . ALA   B 2 32  ? 127.702 151.199 140.030 1.00 40.19  ?  32  ALA   B CA   1 
ATOM   2488 C C    . ALA   B 2 32  ? 128.116 151.650 141.424 1.00 43.63  ?  32  ALA   B C    1 
ATOM   2489 O O    . ALA   B 2 32  ? 129.105 152.380 141.556 1.00 48.16  ?  32  ALA   B O    1 
ATOM   2490 C CB   . ALA   B 2 32  ? 126.930 152.318 139.329 1.00 44.23  ?  32  ALA   B CB   1 
ATOM   2491 N N    . THR   B 2 33  ? 127.392 151.238 142.460 1.00 43.22  ?  33  THR   B N    1 
ATOM   2492 C CA   . THR   B 2 33  ? 127.677 151.637 143.831 1.00 40.84  ?  33  THR   B CA   1 
ATOM   2493 C C    . THR   B 2 33  ? 128.351 150.494 144.580 1.00 43.56  ?  33  THR   B C    1 
ATOM   2494 O O    . THR   B 2 33  ? 127.969 149.330 144.432 1.00 47.47  ?  33  THR   B O    1 
ATOM   2495 C CB   . THR   B 2 33  ? 126.393 152.052 144.554 1.00 46.13  ?  33  THR   B CB   1 
ATOM   2496 O OG1  . THR   B 2 33  ? 125.705 153.043 143.781 1.00 53.41  ?  33  THR   B OG1  1 
ATOM   2497 C CG2  . THR   B 2 33  ? 126.710 152.625 145.928 1.00 46.07  ?  33  THR   B CG2  1 
ATOM   2498 N N    . HIS   B 2 34  ? 129.355 150.833 145.384 1.00 45.80  ?  34  HIS   B N    1 
ATOM   2499 C CA   . HIS   B 2 34  ? 130.084 149.857 146.179 1.00 46.14  ?  34  HIS   B CA   1 
ATOM   2500 C C    . HIS   B 2 34  ? 129.631 149.913 147.633 1.00 47.90  ?  34  HIS   B C    1 
ATOM   2501 O O    . HIS   B 2 34  ? 129.131 150.935 148.108 1.00 53.51  ?  34  HIS   B O    1 
ATOM   2502 C CB   . HIS   B 2 34  ? 131.592 150.099 146.090 1.00 45.37  ?  34  HIS   B CB   1 
ATOM   2503 C CG   . HIS   B 2 34  ? 132.129 150.041 144.694 1.00 42.13  ?  34  HIS   B CG   1 
ATOM   2504 N ND1  . HIS   B 2 34  ? 132.881 148.984 144.228 1.00 39.99  ?  34  HIS   B ND1  1 
ATOM   2505 C CD2  . HIS   B 2 34  ? 132.016 150.907 143.659 1.00 43.00  ?  34  HIS   B CD2  1 
ATOM   2506 C CE1  . HIS   B 2 34  ? 133.212 149.204 142.968 1.00 41.82  ?  34  HIS   B CE1  1 
ATOM   2507 N NE2  . HIS   B 2 34  ? 132.700 150.364 142.599 1.00 45.01  ?  34  HIS   B NE2  1 
ATOM   2508 N N    . ARG   B 2 35  ? 129.814 148.797 148.337 1.00 47.27  ?  35  ARG   B N    1 
ATOM   2509 C CA   . ARG   B 2 35  ? 129.369 148.654 149.718 1.00 45.45  ?  35  ARG   B CA   1 
ATOM   2510 C C    . ARG   B 2 35  ? 130.531 148.192 150.583 1.00 47.66  ?  35  ARG   B C    1 
ATOM   2511 O O    . ARG   B 2 35  ? 131.241 147.249 150.223 1.00 54.22  ?  35  ARG   B O    1 
ATOM   2512 C CB   . ARG   B 2 35  ? 128.206 147.662 149.819 1.00 48.27  ?  35  ARG   B CB   1 
ATOM   2513 C CG   . ARG   B 2 35  ? 126.946 148.106 149.092 1.00 45.71  ?  35  ARG   B CG   1 
ATOM   2514 C CD   . ARG   B 2 35  ? 125.922 146.983 148.999 1.00 45.99  ?  35  ARG   B CD   1 
ATOM   2515 N NE   . ARG   B 2 35  ? 126.327 145.944 148.056 1.00 47.88  ?  35  ARG   B NE   1 
ATOM   2516 C CZ   . ARG   B 2 35  ? 126.898 144.794 148.404 1.00 54.22  ?  35  ARG   B CZ   1 
ATOM   2517 N NH1  . ARG   B 2 35  ? 127.132 144.526 149.681 1.00 54.13  ?  35  ARG   B NH1  1 
ATOM   2518 N NH2  . ARG   B 2 35  ? 127.231 143.910 147.474 1.00 54.50  ?  35  ARG   B NH2  1 
ATOM   2519 N N    . LEU   B 2 36  ? 130.716 148.852 151.725 1.00 47.31  ?  36  LEU   B N    1 
ATOM   2520 C CA   . LEU   B 2 36  ? 131.777 148.525 152.665 1.00 43.79  ?  36  LEU   B CA   1 
ATOM   2521 C C    . LEU   B 2 36  ? 131.181 148.350 154.055 1.00 43.49  ?  36  LEU   B C    1 
ATOM   2522 O O    . LEU   B 2 36  ? 130.118 148.892 154.368 1.00 52.85  ?  36  LEU   B O    1 
ATOM   2523 C CB   . LEU   B 2 36  ? 132.861 149.611 152.693 1.00 45.65  ?  36  LEU   B CB   1 
ATOM   2524 C CG   . LEU   B 2 36  ? 133.450 150.030 151.344 1.00 44.28  ?  36  LEU   B CG   1 
ATOM   2525 C CD1  . LEU   B 2 36  ? 134.437 151.171 151.524 1.00 49.10  ?  36  LEU   B CD1  1 
ATOM   2526 C CD2  . LEU   B 2 36  ? 134.113 148.849 150.654 1.00 47.13  ?  36  LEU   B CD2  1 
ATOM   2527 N N    . LEU   B 2 37  ? 131.878 147.585 154.895 1.00 43.15  ?  37  LEU   B N    1 
ATOM   2528 C CA   . LEU   B 2 37  ? 131.430 147.312 156.257 1.00 41.22  ?  37  LEU   B CA   1 
ATOM   2529 C C    . LEU   B 2 37  ? 132.459 147.847 157.242 1.00 41.19  ?  37  LEU   B C    1 
ATOM   2530 O O    . LEU   B 2 37  ? 133.607 147.394 157.246 1.00 52.72  ?  37  LEU   B O    1 
ATOM   2531 C CB   . LEU   B 2 37  ? 131.215 145.812 156.474 1.00 42.94  ?  37  LEU   B CB   1 
ATOM   2532 C CG   . LEU   B 2 37  ? 130.972 145.377 157.921 1.00 44.86  ?  37  LEU   B CG   1 
ATOM   2533 C CD1  . LEU   B 2 37  ? 129.685 145.982 158.463 1.00 46.94  ?  37  LEU   B CD1  1 
ATOM   2534 C CD2  . LEU   B 2 37  ? 130.947 143.860 158.034 1.00 49.33  ?  37  LEU   B CD2  1 
ATOM   2535 N N    . LEU   B 2 38  ? 132.049 148.794 158.081 1.00 39.80  ?  38  LEU   B N    1 
ATOM   2536 C CA   . LEU   B 2 38  ? 132.934 149.398 159.070 1.00 41.38  ?  38  LEU   B CA   1 
ATOM   2537 C C    . LEU   B 2 38  ? 132.812 148.652 160.393 1.00 43.74  ?  38  LEU   B C    1 
ATOM   2538 O O    . LEU   B 2 38  ? 131.702 148.438 160.890 1.00 51.67  ?  38  LEU   B O    1 
ATOM   2539 C CB   . LEU   B 2 38  ? 132.604 150.878 159.266 1.00 44.07  ?  38  LEU   B CB   1 
ATOM   2540 C CG   . LEU   B 2 38  ? 133.500 151.651 160.236 1.00 47.00  ?  38  LEU   B CG   1 
ATOM   2541 C CD1  . LEU   B 2 38  ? 134.935 151.684 159.735 1.00 51.81  ?  38  LEU   B CD1  1 
ATOM   2542 C CD2  . LEU   B 2 38  ? 132.970 153.060 160.455 1.00 50.08  ?  38  LEU   B CD2  1 
ATOM   2543 N N    . LEU   B 2 39  ? 133.954 148.262 160.960 1.00 43.54  ?  39  LEU   B N    1 
ATOM   2544 C CA   . LEU   B 2 39  ? 133.988 147.543 162.224 1.00 38.40  ?  39  LEU   B CA   1 
ATOM   2545 C C    . LEU   B 2 39  ? 135.104 148.101 163.096 1.00 42.08  ?  39  LEU   B C    1 
ATOM   2546 O O    . LEU   B 2 39  ? 136.095 148.649 162.605 1.00 49.05  ?  39  LEU   B O    1 
ATOM   2547 C CB   . LEU   B 2 39  ? 134.188 146.034 162.015 1.00 42.71  ?  39  LEU   B CB   1 
ATOM   2548 C CG   . LEU   B 2 39  ? 133.052 145.268 161.334 1.00 44.68  ?  39  LEU   B CG   1 
ATOM   2549 C CD1  . LEU   B 2 39  ? 133.429 143.806 161.149 1.00 45.46  ?  39  LEU   B CD1  1 
ATOM   2550 C CD2  . LEU   B 2 39  ? 131.764 145.393 162.134 1.00 47.40  ?  39  LEU   B CD2  1 
ATOM   2551 N N    . GLY   B 2 40  ? 134.934 147.945 164.400 1.00 50.77  ?  40  GLY   B N    1 
ATOM   2552 C CA   . GLY   B 2 40  ? 135.912 148.430 165.352 1.00 51.63  ?  40  GLY   B CA   1 
ATOM   2553 C C    . GLY   B 2 40  ? 135.346 148.446 166.751 1.00 50.58  ?  40  GLY   B C    1 
ATOM   2554 O O    . GLY   B 2 40  ? 134.143 148.297 166.968 1.00 53.55  ?  40  GLY   B O    1 
ATOM   2555 N N    . ALA   B 2 41  ? 136.248 148.632 167.711 1.00 50.60  ?  41  ALA   B N    1 
ATOM   2556 C CA   . ALA   B 2 41  ? 135.864 148.670 169.112 1.00 51.32  ?  41  ALA   B CA   1 
ATOM   2557 C C    . ALA   B 2 41  ? 135.187 150.001 169.440 1.00 55.58  ?  41  ALA   B C    1 
ATOM   2558 O O    . ALA   B 2 41  ? 135.000 150.869 168.582 1.00 56.03  ?  41  ALA   B O    1 
ATOM   2559 C CB   . ALA   B 2 41  ? 137.083 148.440 170.002 1.00 52.97  ?  41  ALA   B CB   1 
ATOM   2560 N N    . ASP   B 2 42  ? 134.812 150.159 170.711 1.00 66.83  ?  42  ASP   B N    1 
ATOM   2561 C CA   . ASP   B 2 42  ? 134.155 151.390 171.139 1.00 66.84  ?  42  ASP   B CA   1 
ATOM   2562 C C    . ASP   B 2 42  ? 135.119 152.570 171.114 1.00 68.06  ?  42  ASP   B C    1 
ATOM   2563 O O    . ASP   B 2 42  ? 134.746 153.674 170.701 1.00 67.40  ?  42  ASP   B O    1 
ATOM   2564 C CB   . ASP   B 2 42  ? 133.562 151.209 172.536 1.00 69.75  ?  42  ASP   B CB   1 
ATOM   2565 C CG   . ASP   B 2 42  ? 132.548 150.084 172.597 1.00 72.77  ?  42  ASP   B CG   1 
ATOM   2566 O OD1  . ASP   B 2 42  ? 131.884 149.823 171.572 1.00 72.11  ?  42  ASP   B OD1  1 
ATOM   2567 O OD2  . ASP   B 2 42  ? 132.414 149.460 173.671 1.00 72.09  ?  42  ASP   B OD2  1 
ATOM   2568 N N    . ASN   B 2 43  ? 136.358 152.358 171.552 1.00 67.88  ?  43  ASN   B N    1 
ATOM   2569 C CA   . ASN   B 2 43  ? 137.374 153.400 171.563 1.00 64.11  ?  43  ASN   B CA   1 
ATOM   2570 C C    . ASN   B 2 43  ? 138.173 153.460 170.268 1.00 66.81  ?  43  ASN   B C    1 
ATOM   2571 O O    . ASN   B 2 43  ? 139.165 154.193 170.199 1.00 70.70  ?  43  ASN   B O    1 
ATOM   2572 C CB   . ASN   B 2 43  ? 138.322 153.197 172.749 1.00 66.32  ?  43  ASN   B CB   1 
ATOM   2573 C CG   . ASN   B 2 43  ? 139.034 151.859 172.704 1.00 71.79  ?  43  ASN   B CG   1 
ATOM   2574 O OD1  . ASN   B 2 43  ? 138.505 150.879 172.180 1.00 73.00  ?  43  ASN   B OD1  1 
ATOM   2575 N ND2  . ASN   B 2 43  ? 140.241 151.813 173.254 1.00 71.70  ?  43  ASN   B ND2  1 
ATOM   2576 N N    . SER   B 2 44  ? 137.767 152.707 169.243 1.00 57.96  ?  44  SER   B N    1 
ATOM   2577 C CA   . SER   B 2 44  ? 138.502 152.698 167.983 1.00 54.06  ?  44  SER   B CA   1 
ATOM   2578 C C    . SER   B 2 44  ? 138.371 154.009 167.219 1.00 57.03  ?  44  SER   B C    1 
ATOM   2579 O O    . SER   B 2 44  ? 139.198 154.285 166.344 1.00 63.34  ?  44  SER   B O    1 
ATOM   2580 C CB   . SER   B 2 44  ? 138.028 151.536 167.108 1.00 57.20  ?  44  SER   B CB   1 
ATOM   2581 O OG   . SER   B 2 44  ? 136.630 151.600 166.889 1.00 62.42  ?  44  SER   B OG   1 
ATOM   2582 N N    . GLY   B 2 45  ? 137.361 154.818 167.525 1.00 55.31  ?  45  GLY   B N    1 
ATOM   2583 C CA   . GLY   B 2 45  ? 137.171 156.073 166.831 1.00 57.89  ?  45  GLY   B CA   1 
ATOM   2584 C C    . GLY   B 2 45  ? 136.338 155.984 165.575 1.00 61.55  ?  45  GLY   B C    1 
ATOM   2585 O O    . GLY   B 2 45  ? 136.596 156.727 164.620 1.00 69.09  ?  45  GLY   B O    1 
ATOM   2586 N N    . LYS   B 2 46  ? 135.345 155.092 165.539 1.00 54.25  ?  46  LYS   B N    1 
ATOM   2587 C CA   . LYS   B 2 46  ? 134.511 154.959 164.351 1.00 55.19  ?  46  LYS   B CA   1 
ATOM   2588 C C    . LYS   B 2 46  ? 133.639 156.190 164.133 1.00 60.60  ?  46  LYS   B C    1 
ATOM   2589 O O    . LYS   B 2 46  ? 133.302 156.512 162.987 1.00 64.80  ?  46  LYS   B O    1 
ATOM   2590 C CB   . LYS   B 2 46  ? 133.643 153.706 164.459 1.00 59.32  ?  46  LYS   B CB   1 
ATOM   2591 C CG   . LYS   B 2 46  ? 134.435 152.425 164.664 1.00 56.51  ?  46  LYS   B CG   1 
ATOM   2592 C CD   . LYS   B 2 46  ? 133.519 151.242 164.927 1.00 55.91  ?  46  LYS   B CD   1 
ATOM   2593 C CE   . LYS   B 2 46  ? 132.596 150.986 163.750 1.00 55.51  ?  46  LYS   B CE   1 
ATOM   2594 N NZ   . LYS   B 2 46  ? 131.689 149.831 163.995 1.00 56.13  ?  46  LYS   B NZ   1 
ATOM   2595 N N    . SER   B 2 47  ? 133.267 156.885 165.211 1.00 67.81  ?  47  SER   B N    1 
ATOM   2596 C CA   . SER   B 2 47  ? 132.440 158.079 165.072 1.00 69.20  ?  47  SER   B CA   1 
ATOM   2597 C C    . SER   B 2 47  ? 133.174 159.187 164.329 1.00 72.44  ?  47  SER   B C    1 
ATOM   2598 O O    . SER   B 2 47  ? 132.543 159.989 163.631 1.00 75.04  ?  47  SER   B O    1 
ATOM   2599 C CB   . SER   B 2 47  ? 131.990 158.569 166.448 1.00 70.93  ?  47  SER   B CB   1 
ATOM   2600 O OG   . SER   B 2 47  ? 131.230 157.579 167.119 1.00 72.92  ?  47  SER   B OG   1 
ATOM   2601 N N    . THR   B 2 48  ? 134.500 159.249 164.464 1.00 71.05  ?  48  THR   B N    1 
ATOM   2602 C CA   . THR   B 2 48  ? 135.267 160.259 163.742 1.00 74.26  ?  48  THR   B CA   1 
ATOM   2603 C C    . THR   B 2 48  ? 135.338 159.935 162.255 1.00 73.53  ?  48  THR   B C    1 
ATOM   2604 O O    . THR   B 2 48  ? 135.284 160.839 161.413 1.00 77.91  ?  48  THR   B O    1 
ATOM   2605 C CB   . THR   B 2 48  ? 136.672 160.375 164.336 1.00 76.99  ?  48  THR   B CB   1 
ATOM   2606 O OG1  . THR   B 2 48  ? 136.579 160.622 165.744 1.00 75.68  ?  48  THR   B OG1  1 
ATOM   2607 C CG2  . THR   B 2 48  ? 137.440 161.514 163.680 1.00 76.13  ?  48  THR   B CG2  1 
ATOM   2608 N N    . ILE   B 2 49  ? 135.450 158.650 161.912 1.00 62.89  ?  49  ILE   B N    1 
ATOM   2609 C CA   . ILE   B 2 49  ? 135.514 158.262 160.507 1.00 63.73  ?  49  ILE   B CA   1 
ATOM   2610 C C    . ILE   B 2 49  ? 134.149 158.405 159.844 1.00 69.92  ?  49  ILE   B C    1 
ATOM   2611 O O    . ILE   B 2 49  ? 134.060 158.766 158.664 1.00 70.47  ?  49  ILE   B O    1 
ATOM   2612 C CB   . ILE   B 2 49  ? 136.066 156.830 160.377 1.00 66.44  ?  49  ILE   B CB   1 
ATOM   2613 C CG1  . ILE   B 2 49  ? 137.447 156.737 161.028 1.00 61.35  ?  49  ILE   B CG1  1 
ATOM   2614 C CG2  . ILE   B 2 49  ? 136.141 156.410 158.916 1.00 67.34  ?  49  ILE   B CG2  1 
ATOM   2615 C CD1  . ILE   B 2 49  ? 138.107 155.386 160.874 1.00 61.55  ?  49  ILE   B CD1  1 
ATOM   2616 N N    . VAL   B 2 50  ? 133.068 158.132 160.580 1.00 77.13  ?  50  VAL   B N    1 
ATOM   2617 C CA   . VAL   B 2 50  ? 131.729 158.320 160.027 1.00 72.99  ?  50  VAL   B CA   1 
ATOM   2618 C C    . VAL   B 2 50  ? 131.489 159.791 159.706 1.00 74.79  ?  50  VAL   B C    1 
ATOM   2619 O O    . VAL   B 2 50  ? 130.868 160.128 158.690 1.00 76.84  ?  50  VAL   B O    1 
ATOM   2620 C CB   . VAL   B 2 50  ? 130.666 157.765 160.995 1.00 74.42  ?  50  VAL   B CB   1 
ATOM   2621 C CG1  . VAL   B 2 50  ? 129.269 158.173 160.552 1.00 75.31  ?  50  VAL   B CG1  1 
ATOM   2622 C CG2  . VAL   B 2 50  ? 130.769 156.251 161.081 1.00 73.64  ?  50  VAL   B CG2  1 
ATOM   2623 N N    . LYS   B 2 51  ? 131.994 160.686 160.549 1.00 85.03  ?  51  LYS   B N    1 
ATOM   2624 C CA   . LYS   B 2 51  ? 131.878 162.118 160.310 1.00 87.66  ?  51  LYS   B CA   1 
ATOM   2625 C C    . LYS   B 2 51  ? 132.903 162.543 159.258 1.00 90.67  ?  51  LYS   B C    1 
ATOM   2626 O O    . LYS   B 2 51  ? 133.570 161.713 158.634 1.00 90.40  ?  51  LYS   B O    1 
ATOM   2627 C CB   . LYS   B 2 51  ? 132.042 162.889 161.617 1.00 88.17  ?  51  LYS   B CB   1 
ATOM   2628 C CG   . LYS   B 2 51  ? 130.938 162.638 162.631 1.00 87.81  ?  51  LYS   B CG   1 
ATOM   2629 C CD   . LYS   B 2 51  ? 131.189 163.404 163.920 1.00 87.08  ?  51  LYS   B CD   1 
ATOM   2630 C CE   . LYS   B 2 51  ? 131.272 164.901 163.667 1.00 87.28  ?  51  LYS   B CE   1 
ATOM   2631 N NZ   . LYS   B 2 51  ? 131.536 165.662 164.919 1.00 85.88  ?  51  LYS   B NZ   1 
ATOM   2632 N N    . GLN   B 2 52  ? 133.032 163.856 159.051 1.00 95.91  ?  52  GLN   B N    1 
ATOM   2633 C CA   . GLN   B 2 52  ? 133.952 164.427 158.065 1.00 95.41  ?  52  GLN   B CA   1 
ATOM   2634 C C    . GLN   B 2 52  ? 133.661 163.916 156.656 1.00 94.11  ?  52  GLN   B C    1 
ATOM   2635 O O    . GLN   B 2 52  ? 134.569 163.778 155.833 1.00 91.62  ?  52  GLN   B O    1 
ATOM   2636 C CB   . GLN   B 2 52  ? 135.413 164.157 158.439 1.00 94.28  ?  52  GLN   B CB   1 
ATOM   2637 C CG   . GLN   B 2 52  ? 135.828 164.725 159.786 1.00 95.07  ?  52  GLN   B CG   1 
ATOM   2638 C CD   . GLN   B 2 52  ? 137.276 164.426 160.122 1.00 96.96  ?  52  GLN   B CD   1 
ATOM   2639 O OE1  . GLN   B 2 52  ? 137.985 163.784 159.347 1.00 96.93  ?  52  GLN   B OE1  1 
ATOM   2640 N NE2  . GLN   B 2 52  ? 137.723 164.892 161.282 1.00 95.25  ?  52  GLN   B NE2  1 
ATOM   2641 N N    . MET   B 2 53  ? 132.392 163.632 156.368 1.00 94.34  ?  53  MET   B N    1 
ATOM   2642 C CA   . MET   B 2 53  ? 131.979 163.122 155.062 1.00 96.18  ?  53  MET   B CA   1 
ATOM   2643 C C    . MET   B 2 53  ? 131.803 164.300 154.111 1.00 97.46  ?  53  MET   B C    1 
ATOM   2644 O O    . MET   B 2 53  ? 130.732 164.903 154.015 1.00 94.18  ?  53  MET   B O    1 
ATOM   2645 C CB   . MET   B 2 53  ? 130.703 162.297 155.186 1.00 95.20  ?  53  MET   B CB   1 
ATOM   2646 C CG   . MET   B 2 53  ? 129.676 162.870 156.153 1.00 93.31  ?  53  MET   B CG   1 
ATOM   2647 S SD   . MET   B 2 53  ? 128.191 161.855 156.276 1.00 98.61  ?  53  MET   B SD   1 
ATOM   2648 C CE   . MET   B 2 53  ? 127.243 162.786 157.477 1.00 94.36  ?  53  MET   B CE   1 
ATOM   2649 N N    . ARG   B 2 54  ? 132.875 164.634 153.395 1.00 102.63 ?  54  ARG   B N    1 
ATOM   2650 C CA   . ARG   B 2 54  ? 132.854 165.731 152.437 1.00 101.09 ?  54  ARG   B CA   1 
ATOM   2651 C C    . ARG   B 2 54  ? 132.209 165.354 151.109 1.00 100.39 ?  54  ARG   B C    1 
ATOM   2652 O O    . ARG   B 2 54  ? 132.175 166.193 150.202 1.00 100.81 ?  54  ARG   B O    1 
ATOM   2653 C CB   . ARG   B 2 54  ? 134.277 166.240 152.190 1.00 100.21 ?  54  ARG   B CB   1 
ATOM   2654 C CG   . ARG   B 2 54  ? 134.946 166.835 153.418 1.00 100.25 ?  54  ARG   B CG   1 
ATOM   2655 C CD   . ARG   B 2 54  ? 134.205 168.069 153.906 1.00 101.22 ?  54  ARG   B CD   1 
ATOM   2656 N NE   . ARG   B 2 54  ? 134.832 168.653 155.088 1.00 101.07 ?  54  ARG   B NE   1 
ATOM   2657 C CZ   . ARG   B 2 54  ? 134.497 168.349 156.338 1.00 100.76 ?  54  ARG   B CZ   1 
ATOM   2658 N NH1  . ARG   B 2 54  ? 133.538 167.464 156.572 1.00 99.52  ?  54  ARG   B NH1  1 
ATOM   2659 N NH2  . ARG   B 2 54  ? 135.122 168.929 157.353 1.00 100.36 ?  54  ARG   B NH2  1 
ATOM   2660 N N    . ILE   B 2 55  ? 131.705 164.128 150.980 1.00 90.87  ?  55  ILE   B N    1 
ATOM   2661 C CA   . ILE   B 2 55  ? 131.060 163.644 149.760 1.00 90.85  ?  55  ILE   B CA   1 
ATOM   2662 C C    . ILE   B 2 55  ? 132.005 163.750 148.564 1.00 88.83  ?  55  ILE   B C    1 
ATOM   2663 O O    . ILE   B 2 55  ? 132.003 164.745 147.839 1.00 89.16  ?  55  ILE   B O    1 
ATOM   2664 C CB   . ILE   B 2 55  ? 129.740 164.394 149.486 1.00 89.61  ?  55  ILE   B CB   1 
ATOM   2665 C CG1  . ILE   B 2 55  ? 128.852 164.381 150.733 1.00 87.70  ?  55  ILE   B CG1  1 
ATOM   2666 C CG2  . ILE   B 2 55  ? 129.002 163.769 148.311 1.00 87.70  ?  55  ILE   B CG2  1 
ATOM   2667 C CD1  . ILE   B 2 55  ? 128.462 162.992 151.190 1.00 85.25  ?  55  ILE   B CD1  1 
ATOM   2668 N N    . ARG   B 2 178 ? 116.277 156.562 161.670 1.00 113.50 ?  178 ARG   B N    1 
ATOM   2669 C CA   . ARG   B 2 178 ? 116.372 157.759 162.497 1.00 114.13 ?  178 ARG   B CA   1 
ATOM   2670 C C    . ARG   B 2 178 ? 115.854 157.494 163.906 1.00 113.64 ?  178 ARG   B C    1 
ATOM   2671 O O    . ARG   B 2 178 ? 115.752 158.409 164.723 1.00 113.25 ?  178 ARG   B O    1 
ATOM   2672 C CB   . ARG   B 2 178 ? 115.598 158.914 161.859 1.00 114.44 ?  178 ARG   B CB   1 
ATOM   2673 C CG   . ARG   B 2 178 ? 116.094 159.307 160.478 1.00 114.23 ?  178 ARG   B CG   1 
ATOM   2674 C CD   . ARG   B 2 178 ? 115.291 160.466 159.912 1.00 114.37 ?  178 ARG   B CD   1 
ATOM   2675 N NE   . ARG   B 2 178 ? 115.367 161.650 160.763 1.00 114.86 ?  178 ARG   B NE   1 
ATOM   2676 C CZ   . ARG   B 2 178 ? 116.297 162.593 160.651 1.00 114.47 ?  178 ARG   B CZ   1 
ATOM   2677 N NH1  . ARG   B 2 178 ? 117.236 162.493 159.721 1.00 114.48 ?  178 ARG   B NH1  1 
ATOM   2678 N NH2  . ARG   B 2 178 ? 116.288 163.635 161.470 1.00 113.67 ?  178 ARG   B NH2  1 
ATOM   2679 N N    . VAL   B 2 179 ? 115.528 156.233 164.186 1.00 101.56 ?  179 VAL   B N    1 
ATOM   2680 C CA   . VAL   B 2 179 ? 115.024 155.864 165.501 1.00 100.48 ?  179 VAL   B CA   1 
ATOM   2681 C C    . VAL   B 2 179 ? 116.186 155.698 166.476 1.00 98.11  ?  179 VAL   B C    1 
ATOM   2682 O O    . VAL   B 2 179 ? 117.346 155.537 166.088 1.00 97.15  ?  179 VAL   B O    1 
ATOM   2683 C CB   . VAL   B 2 179 ? 114.171 154.585 165.427 1.00 100.60 ?  179 VAL   B CB   1 
ATOM   2684 C CG1  . VAL   B 2 179 ? 112.975 154.798 164.511 1.00 98.84  ?  179 VAL   B CG1  1 
ATOM   2685 C CG2  . VAL   B 2 179 ? 115.013 153.412 164.950 1.00 98.80  ?  179 VAL   B CG2  1 
ATOM   2686 N N    . LYS   B 2 180 ? 115.860 155.743 167.770 1.00 92.37  ?  180 LYS   B N    1 
ATOM   2687 C CA   . LYS   B 2 180 ? 116.885 155.586 168.796 1.00 92.39  ?  180 LYS   B CA   1 
ATOM   2688 C C    . LYS   B 2 180 ? 117.437 154.166 168.827 1.00 93.24  ?  180 LYS   B C    1 
ATOM   2689 O O    . LYS   B 2 180 ? 118.616 153.967 169.141 1.00 92.95  ?  180 LYS   B O    1 
ATOM   2690 C CB   . LYS   B 2 180 ? 116.318 155.967 170.165 1.00 92.60  ?  180 LYS   B CB   1 
ATOM   2691 C CG   . LYS   B 2 180 ? 117.328 155.918 171.300 1.00 93.59  ?  180 LYS   B CG   1 
ATOM   2692 C CD   . LYS   B 2 180 ? 116.680 156.261 172.632 1.00 93.56  ?  180 LYS   B CD   1 
ATOM   2693 C CE   . LYS   B 2 180 ? 115.575 155.276 172.978 1.00 93.04  ?  180 LYS   B CE   1 
ATOM   2694 N NZ   . LYS   B 2 180 ? 114.933 155.598 174.282 1.00 92.52  ?  180 LYS   B NZ   1 
ATOM   2695 N N    . THR   B 2 181 ? 116.609 153.173 168.497 1.00 93.07  ?  181 THR   B N    1 
ATOM   2696 C CA   . THR   B 2 181 ? 117.015 151.773 168.505 1.00 90.58  ?  181 THR   B CA   1 
ATOM   2697 C C    . THR   B 2 181 ? 117.480 151.286 167.137 1.00 89.39  ?  181 THR   B C    1 
ATOM   2698 O O    . THR   B 2 181 ? 117.330 150.097 166.824 1.00 89.98  ?  181 THR   B O    1 
ATOM   2699 C CB   . THR   B 2 181 ? 115.870 150.898 169.017 1.00 92.29  ?  181 THR   B CB   1 
ATOM   2700 O OG1  . THR   B 2 181 ? 114.729 151.051 168.164 1.00 91.74  ?  181 THR   B OG1  1 
ATOM   2701 C CG2  . THR   B 2 181 ? 115.491 151.294 170.437 1.00 91.51  ?  181 THR   B CG2  1 
ATOM   2702 N N    . SER   B 2 182 ? 118.034 152.172 166.313 1.00 80.89  ?  182 SER   B N    1 
ATOM   2703 C CA   . SER   B 2 182 ? 118.509 151.776 164.993 1.00 79.35  ?  182 SER   B CA   1 
ATOM   2704 C C    . SER   B 2 182 ? 119.706 150.843 165.118 1.00 78.20  ?  182 SER   B C    1 
ATOM   2705 O O    . SER   B 2 182 ? 120.684 151.156 165.805 1.00 78.55  ?  182 SER   B O    1 
ATOM   2706 C CB   . SER   B 2 182 ? 118.880 153.010 164.172 1.00 80.29  ?  182 SER   B CB   1 
ATOM   2707 O OG   . SER   B 2 182 ? 119.342 152.645 162.883 1.00 81.35  ?  182 SER   B OG   1 
ATOM   2708 N N    . GLY   B 2 183 ? 119.629 149.694 164.452 1.00 71.80  ?  183 GLY   B N    1 
ATOM   2709 C CA   . GLY   B 2 183 ? 120.671 148.694 164.495 1.00 71.66  ?  183 GLY   B CA   1 
ATOM   2710 C C    . GLY   B 2 183 ? 121.662 148.727 163.355 1.00 68.09  ?  183 GLY   B C    1 
ATOM   2711 O O    . GLY   B 2 183 ? 122.606 147.930 163.352 1.00 70.31  ?  183 GLY   B O    1 
ATOM   2712 N N    . ILE   B 2 184 ? 121.483 149.619 162.385 1.00 55.99  ?  184 ILE   B N    1 
ATOM   2713 C CA   . ILE   B 2 184 ? 122.385 149.721 161.241 1.00 53.49  ?  184 ILE   B CA   1 
ATOM   2714 C C    . ILE   B 2 184 ? 122.404 151.169 160.772 1.00 58.84  ?  184 ILE   B C    1 
ATOM   2715 O O    . ILE   B 2 184 ? 121.351 151.800 160.633 1.00 65.66  ?  184 ILE   B O    1 
ATOM   2716 C CB   . ILE   B 2 184 ? 121.968 148.768 160.100 1.00 55.06  ?  184 ILE   B CB   1 
ATOM   2717 C CG1  . ILE   B 2 184 ? 122.811 149.016 158.846 1.00 54.24  ?  184 ILE   B CG1  1 
ATOM   2718 C CG2  . ILE   B 2 184 ? 120.482 148.902 159.795 1.00 59.98  ?  184 ILE   B CG2  1 
ATOM   2719 C CD1  . ILE   B 2 184 ? 124.260 148.616 158.994 1.00 55.34  ?  184 ILE   B CD1  1 
ATOM   2720 N N    . PHE   B 2 185 ? 123.602 151.701 160.542 1.00 62.47  ?  185 PHE   B N    1 
ATOM   2721 C CA   . PHE   B 2 185 ? 123.775 153.054 160.039 1.00 58.67  ?  185 PHE   B CA   1 
ATOM   2722 C C    . PHE   B 2 185 ? 124.474 153.010 158.688 1.00 64.37  ?  185 PHE   B C    1 
ATOM   2723 O O    . PHE   B 2 185 ? 125.375 152.197 158.466 1.00 69.66  ?  185 PHE   B O    1 
ATOM   2724 C CB   . PHE   B 2 185 ? 124.580 153.918 161.019 1.00 60.67  ?  185 PHE   B CB   1 
ATOM   2725 C CG   . PHE   B 2 185 ? 123.907 154.115 162.347 1.00 66.64  ?  185 PHE   B CG   1 
ATOM   2726 C CD1  . PHE   B 2 185 ? 123.013 155.155 162.538 1.00 69.22  ?  185 PHE   B CD1  1 
ATOM   2727 C CD2  . PHE   B 2 185 ? 124.170 153.262 163.406 1.00 68.75  ?  185 PHE   B CD2  1 
ATOM   2728 C CE1  . PHE   B 2 185 ? 122.392 155.340 163.759 1.00 69.03  ?  185 PHE   B CE1  1 
ATOM   2729 C CE2  . PHE   B 2 185 ? 123.553 153.441 164.630 1.00 69.85  ?  185 PHE   B CE2  1 
ATOM   2730 C CZ   . PHE   B 2 185 ? 122.663 154.482 164.806 1.00 69.46  ?  185 PHE   B CZ   1 
ATOM   2731 N N    . GLU   B 2 186 ? 124.052 153.892 157.786 1.00 59.69  ?  186 GLU   B N    1 
ATOM   2732 C CA   . GLU   B 2 186 ? 124.580 153.933 156.429 1.00 55.63  ?  186 GLU   B CA   1 
ATOM   2733 C C    . GLU   B 2 186 ? 125.110 155.327 156.133 1.00 62.40  ?  186 GLU   B C    1 
ATOM   2734 O O    . GLU   B 2 186 ? 124.435 156.324 156.409 1.00 66.23  ?  186 GLU   B O    1 
ATOM   2735 C CB   . GLU   B 2 186 ? 123.506 153.546 155.407 1.00 57.91  ?  186 GLU   B CB   1 
ATOM   2736 C CG   . GLU   B 2 186 ? 123.991 153.547 153.966 1.00 62.72  ?  186 GLU   B CG   1 
ATOM   2737 C CD   . GLU   B 2 186 ? 122.921 153.098 152.991 1.00 66.41  ?  186 GLU   B CD   1 
ATOM   2738 O OE1  . GLU   B 2 186 ? 121.747 152.989 153.402 1.00 67.21  ?  186 GLU   B OE1  1 
ATOM   2739 O OE2  . GLU   B 2 186 ? 123.255 152.850 151.813 1.00 66.64  ?  186 GLU   B OE2  1 
ATOM   2740 N N    . THR   B 2 187 ? 126.315 155.392 155.572 1.00 64.41  ?  187 THR   B N    1 
ATOM   2741 C CA   . THR   B 2 187 ? 126.940 156.648 155.175 1.00 63.51  ?  187 THR   B CA   1 
ATOM   2742 C C    . THR   B 2 187 ? 127.314 156.556 153.703 1.00 61.12  ?  187 THR   B C    1 
ATOM   2743 O O    . THR   B 2 187 ? 128.140 155.721 153.322 1.00 66.43  ?  187 THR   B O    1 
ATOM   2744 C CB   . THR   B 2 187 ? 128.176 156.946 156.027 1.00 65.05  ?  187 THR   B CB   1 
ATOM   2745 O OG1  . THR   B 2 187 ? 127.795 157.051 157.405 1.00 63.08  ?  187 THR   B OG1  1 
ATOM   2746 C CG2  . THR   B 2 187 ? 128.826 158.248 155.584 1.00 66.57  ?  187 THR   B CG2  1 
ATOM   2747 N N    . LYS   B 2 188 ? 126.703 157.405 152.883 1.00 63.92  ?  188 LYS   B N    1 
ATOM   2748 C CA   . LYS   B 2 188 ? 126.937 157.413 151.445 1.00 64.32  ?  188 LYS   B CA   1 
ATOM   2749 C C    . LYS   B 2 188 ? 127.846 158.579 151.083 1.00 66.24  ?  188 LYS   B C    1 
ATOM   2750 O O    . LYS   B 2 188 ? 127.566 159.725 151.448 1.00 69.79  ?  188 LYS   B O    1 
ATOM   2751 C CB   . LYS   B 2 188 ? 125.617 157.521 150.680 1.00 65.57  ?  188 LYS   B CB   1 
ATOM   2752 C CG   . LYS   B 2 188 ? 124.552 156.530 151.118 1.00 68.52  ?  188 LYS   B CG   1 
ATOM   2753 C CD   . LYS   B 2 188 ? 123.266 156.728 150.330 1.00 69.28  ?  188 LYS   B CD   1 
ATOM   2754 C CE   . LYS   B 2 188 ? 122.180 155.770 150.790 1.00 69.17  ?  188 LYS   B CE   1 
ATOM   2755 N NZ   . LYS   B 2 188 ? 120.917 155.953 150.023 1.00 69.69  ?  188 LYS   B NZ   1 
ATOM   2756 N N    . PHE   B 2 189 ? 128.932 158.287 150.368 1.00 59.38  ?  189 PHE   B N    1 
ATOM   2757 C CA   . PHE   B 2 189 ? 129.832 159.329 149.897 1.00 58.38  ?  189 PHE   B CA   1 
ATOM   2758 C C    . PHE   B 2 189 ? 130.275 159.006 148.477 1.00 57.93  ?  189 PHE   B C    1 
ATOM   2759 O O    . PHE   B 2 189 ? 129.991 157.931 147.941 1.00 57.74  ?  189 PHE   B O    1 
ATOM   2760 C CB   . PHE   B 2 189 ? 131.038 159.512 150.832 1.00 58.52  ?  189 PHE   B CB   1 
ATOM   2761 C CG   . PHE   B 2 189 ? 131.822 158.254 151.081 1.00 58.45  ?  189 PHE   B CG   1 
ATOM   2762 C CD1  . PHE   B 2 189 ? 131.448 157.375 152.085 1.00 58.18  ?  189 PHE   B CD1  1 
ATOM   2763 C CD2  . PHE   B 2 189 ? 132.949 157.963 150.329 1.00 62.75  ?  189 PHE   B CD2  1 
ATOM   2764 C CE1  . PHE   B 2 189 ? 132.173 156.222 152.323 1.00 58.40  ?  189 PHE   B CE1  1 
ATOM   2765 C CE2  . PHE   B 2 189 ? 133.678 156.813 150.564 1.00 61.72  ?  189 PHE   B CE2  1 
ATOM   2766 C CZ   . PHE   B 2 189 ? 133.290 155.942 151.563 1.00 58.12  ?  189 PHE   B CZ   1 
ATOM   2767 N N    . GLN   B 2 190 ? 130.967 159.962 147.861 1.00 62.45  ?  190 GLN   B N    1 
ATOM   2768 C CA   . GLN   B 2 190 ? 131.376 159.862 146.465 1.00 62.00  ?  190 GLN   B CA   1 
ATOM   2769 C C    . GLN   B 2 190 ? 132.841 160.250 146.350 1.00 61.83  ?  190 GLN   B C    1 
ATOM   2770 O O    . GLN   B 2 190 ? 133.229 161.348 146.764 1.00 61.96  ?  190 GLN   B O    1 
ATOM   2771 C CB   . GLN   B 2 190 ? 130.507 160.757 145.575 1.00 63.75  ?  190 GLN   B CB   1 
ATOM   2772 C CG   . GLN   B 2 190 ? 130.789 160.629 144.088 1.00 63.25  ?  190 GLN   B CG   1 
ATOM   2773 C CD   . GLN   B 2 190 ? 129.883 161.512 143.251 1.00 62.95  ?  190 GLN   B CD   1 
ATOM   2774 O OE1  . GLN   B 2 190 ? 129.143 162.341 143.781 1.00 63.11  ?  190 GLN   B OE1  1 
ATOM   2775 N NE2  . GLN   B 2 190 ? 129.935 161.336 141.936 1.00 64.13  ?  190 GLN   B NE2  1 
ATOM   2776 N N    . VAL   B 2 191 ? 133.648 159.352 145.791 1.00 55.05  ?  191 VAL   B N    1 
ATOM   2777 C CA   . VAL   B 2 191 ? 135.072 159.583 145.574 1.00 54.57  ?  191 VAL   B CA   1 
ATOM   2778 C C    . VAL   B 2 191 ? 135.382 159.255 144.121 1.00 58.87  ?  191 VAL   B C    1 
ATOM   2779 O O    . VAL   B 2 191 ? 135.137 158.128 143.672 1.00 58.97  ?  191 VAL   B O    1 
ATOM   2780 C CB   . VAL   B 2 191 ? 135.948 158.741 146.518 1.00 55.26  ?  191 VAL   B CB   1 
ATOM   2781 C CG1  . VAL   B 2 191 ? 137.421 158.961 146.208 1.00 59.35  ?  191 VAL   B CG1  1 
ATOM   2782 C CG2  . VAL   B 2 191 ? 135.648 159.081 147.970 1.00 56.33  ?  191 VAL   B CG2  1 
ATOM   2783 N N    . ASP   B 2 192 ? 135.916 160.237 143.391 1.00 63.57  ?  192 ASP   B N    1 
ATOM   2784 C CA   . ASP   B 2 192 ? 136.276 160.072 141.981 1.00 61.54  ?  192 ASP   B CA   1 
ATOM   2785 C C    . ASP   B 2 192 ? 135.097 159.547 141.166 1.00 62.42  ?  192 ASP   B C    1 
ATOM   2786 O O    . ASP   B 2 192 ? 135.225 158.607 140.379 1.00 63.85  ?  192 ASP   B O    1 
ATOM   2787 C CB   . ASP   B 2 192 ? 137.496 159.161 141.829 1.00 63.31  ?  192 ASP   B CB   1 
ATOM   2788 C CG   . ASP   B 2 192 ? 138.732 159.727 142.500 1.00 66.57  ?  192 ASP   B CG   1 
ATOM   2789 O OD1  . ASP   B 2 192 ? 138.638 160.820 143.097 1.00 67.70  ?  192 ASP   B OD1  1 
ATOM   2790 O OD2  . ASP   B 2 192 ? 139.799 159.080 142.430 1.00 66.39  ?  192 ASP   B OD2  1 
ATOM   2791 N N    . LYS   B 2 193 ? 133.931 160.160 141.371 1.00 66.58  ?  193 LYS   B N    1 
ATOM   2792 C CA   . LYS   B 2 193 ? 132.664 159.832 140.722 1.00 65.74  ?  193 LYS   B CA   1 
ATOM   2793 C C    . LYS   B 2 193 ? 132.175 158.426 141.046 1.00 65.64  ?  193 LYS   B C    1 
ATOM   2794 O O    . LYS   B 2 193 ? 131.234 157.952 140.398 1.00 67.66  ?  193 LYS   B O    1 
ATOM   2795 C CB   . LYS   B 2 193 ? 132.728 159.995 139.196 1.00 64.82  ?  193 LYS   B CB   1 
ATOM   2796 C CG   . LYS   B 2 193 ? 133.052 161.407 138.736 1.00 68.19  ?  193 LYS   B CG   1 
ATOM   2797 C CD   . LYS   B 2 193 ? 132.002 162.396 139.215 1.00 70.06  ?  193 LYS   B CD   1 
ATOM   2798 C CE   . LYS   B 2 193 ? 132.326 163.809 138.758 1.00 68.78  ?  193 LYS   B CE   1 
ATOM   2799 N NZ   . LYS   B 2 193 ? 131.297 164.787 139.208 1.00 68.87  ?  193 LYS   B NZ   1 
ATOM   2800 N N    . VAL   B 2 194 ? 132.771 157.743 142.020 1.00 59.56  ?  194 VAL   B N    1 
ATOM   2801 C CA   . VAL   B 2 194 ? 132.357 156.401 142.414 1.00 50.18  ?  194 VAL   B CA   1 
ATOM   2802 C C    . VAL   B 2 194 ? 131.666 156.488 143.767 1.00 53.84  ?  194 VAL   B C    1 
ATOM   2803 O O    . VAL   B 2 194 ? 132.194 157.101 144.704 1.00 55.35  ?  194 VAL   B O    1 
ATOM   2804 C CB   . VAL   B 2 194 ? 133.556 155.440 142.463 1.00 48.83  ?  194 VAL   B CB   1 
ATOM   2805 C CG1  . VAL   B 2 194 ? 133.089 154.028 142.764 1.00 53.50  ?  194 VAL   B CG1  1 
ATOM   2806 C CG2  . VAL   B 2 194 ? 134.323 155.483 141.150 1.00 55.06  ?  194 VAL   B CG2  1 
ATOM   2807 N N    . ASN   B 2 195 ? 130.489 155.877 143.873 1.00 54.15  ?  195 ASN   B N    1 
ATOM   2808 C CA   . ASN   B 2 195 ? 129.682 155.952 145.084 1.00 51.00  ?  195 ASN   B CA   1 
ATOM   2809 C C    . ASN   B 2 195 ? 130.023 154.798 146.019 1.00 52.05  ?  195 ASN   B C    1 
ATOM   2810 O O    . ASN   B 2 195 ? 130.093 153.641 145.592 1.00 55.14  ?  195 ASN   B O    1 
ATOM   2811 C CB   . ASN   B 2 195 ? 128.192 155.928 144.738 1.00 52.65  ?  195 ASN   B CB   1 
ATOM   2812 C CG   . ASN   B 2 195 ? 127.783 157.084 143.847 1.00 55.36  ?  195 ASN   B CG   1 
ATOM   2813 O OD1  . ASN   B 2 195 ? 127.411 158.154 144.329 1.00 57.67  ?  195 ASN   B OD1  1 
ATOM   2814 N ND2  . ASN   B 2 195 ? 127.848 156.873 142.537 1.00 55.11  ?  195 ASN   B ND2  1 
ATOM   2815 N N    . PHE   B 2 196 ? 130.228 155.119 147.296 1.00 49.65  ?  196 PHE   B N    1 
ATOM   2816 C CA   . PHE   B 2 196 ? 130.534 154.131 148.320 1.00 48.04  ?  196 PHE   B CA   1 
ATOM   2817 C C    . PHE   B 2 196 ? 129.568 154.298 149.483 1.00 48.86  ?  196 PHE   B C    1 
ATOM   2818 O O    . PHE   B 2 196 ? 129.373 155.413 149.981 1.00 53.58  ?  196 PHE   B O    1 
ATOM   2819 C CB   . PHE   B 2 196 ? 131.978 154.267 148.815 1.00 50.09  ?  196 PHE   B CB   1 
ATOM   2820 C CG   . PHE   B 2 196 ? 133.011 154.015 147.756 1.00 46.19  ?  196 PHE   B CG   1 
ATOM   2821 C CD1  . PHE   B 2 196 ? 133.501 152.739 147.538 1.00 43.92  ?  196 PHE   B CD1  1 
ATOM   2822 C CD2  . PHE   B 2 196 ? 133.500 155.056 146.985 1.00 47.44  ?  196 PHE   B CD2  1 
ATOM   2823 C CE1  . PHE   B 2 196 ? 134.455 152.503 146.568 1.00 45.74  ?  196 PHE   B CE1  1 
ATOM   2824 C CE2  . PHE   B 2 196 ? 134.455 154.827 146.012 1.00 48.33  ?  196 PHE   B CE2  1 
ATOM   2825 C CZ   . PHE   B 2 196 ? 134.932 153.549 145.804 1.00 50.61  ?  196 PHE   B CZ   1 
ATOM   2826 N N    . HIS   B 2 197 ? 128.975 153.188 149.917 1.00 54.32  ?  197 HIS   B N    1 
ATOM   2827 C CA   . HIS   B 2 197 ? 128.064 153.158 151.056 1.00 51.28  ?  197 HIS   B CA   1 
ATOM   2828 C C    . HIS   B 2 197 ? 128.715 152.331 152.157 1.00 49.17  ?  197 HIS   B C    1 
ATOM   2829 O O    . HIS   B 2 197 ? 128.932 151.126 151.991 1.00 54.19  ?  197 HIS   B O    1 
ATOM   2830 C CB   . HIS   B 2 197 ? 126.707 152.578 150.661 1.00 54.31  ?  197 HIS   B CB   1 
ATOM   2831 C CG   . HIS   B 2 197 ? 125.980 153.382 149.627 1.00 60.67  ?  197 HIS   B CG   1 
ATOM   2832 N ND1  . HIS   B 2 197 ? 124.722 153.046 149.174 1.00 58.89  ?  197 HIS   B ND1  1 
ATOM   2833 C CD2  . HIS   B 2 197 ? 126.332 154.505 148.958 1.00 62.29  ?  197 HIS   B CD2  1 
ATOM   2834 C CE1  . HIS   B 2 197 ? 124.331 153.928 148.272 1.00 58.53  ?  197 HIS   B CE1  1 
ATOM   2835 N NE2  . HIS   B 2 197 ? 125.290 154.824 148.122 1.00 60.63  ?  197 HIS   B NE2  1 
ATOM   2836 N N    . MET   B 2 198 ? 129.032 152.979 153.273 1.00 48.54  ?  198 MET   B N    1 
ATOM   2837 C CA   . MET   B 2 198 ? 129.638 152.321 154.422 1.00 49.08  ?  198 MET   B CA   1 
ATOM   2838 C C    . MET   B 2 198 ? 128.559 152.012 155.451 1.00 52.87  ?  198 MET   B C    1 
ATOM   2839 O O    . MET   B 2 198 ? 127.798 152.902 155.847 1.00 57.19  ?  198 MET   B O    1 
ATOM   2840 C CB   . MET   B 2 198 ? 130.728 153.200 155.037 1.00 51.16  ?  198 MET   B CB   1 
ATOM   2841 C CG   . MET   B 2 198 ? 131.463 152.560 156.201 1.00 53.41  ?  198 MET   B CG   1 
ATOM   2842 S SD   . MET   B 2 198 ? 132.786 153.607 156.835 1.00 60.30  ?  198 MET   B SD   1 
ATOM   2843 C CE   . MET   B 2 198 ? 131.863 155.064 157.319 1.00 59.14  ?  198 MET   B CE   1 
ATOM   2844 N N    . PHE   B 2 199 ? 128.494 150.753 155.875 1.00 52.61  ?  199 PHE   B N    1 
ATOM   2845 C CA   . PHE   B 2 199 ? 127.495 150.286 156.825 1.00 45.07  ?  199 PHE   B CA   1 
ATOM   2846 C C    . PHE   B 2 199 ? 128.164 149.983 158.158 1.00 48.24  ?  199 PHE   B C    1 
ATOM   2847 O O    . PHE   B 2 199 ? 129.186 149.289 158.203 1.00 57.64  ?  199 PHE   B O    1 
ATOM   2848 C CB   . PHE   B 2 199 ? 126.776 149.043 156.297 1.00 45.00  ?  199 PHE   B CB   1 
ATOM   2849 C CG   . PHE   B 2 199 ? 126.148 149.235 154.947 1.00 48.25  ?  199 PHE   B CG   1 
ATOM   2850 C CD1  . PHE   B 2 199 ? 124.917 149.857 154.822 1.00 55.05  ?  199 PHE   B CD1  1 
ATOM   2851 C CD2  . PHE   B 2 199 ? 126.789 148.792 153.801 1.00 46.70  ?  199 PHE   B CD2  1 
ATOM   2852 C CE1  . PHE   B 2 199 ? 124.337 150.034 153.580 1.00 51.73  ?  199 PHE   B CE1  1 
ATOM   2853 C CE2  . PHE   B 2 199 ? 126.214 148.967 152.557 1.00 51.44  ?  199 PHE   B CE2  1 
ATOM   2854 C CZ   . PHE   B 2 199 ? 124.986 149.589 152.446 1.00 51.09  ?  199 PHE   B CZ   1 
ATOM   2855 N N    . ASP   B 2 200 ? 127.583 150.504 159.236 1.00 54.22  ?  200 ASP   B N    1 
ATOM   2856 C CA   . ASP   B 2 200 ? 128.103 150.334 160.584 1.00 56.03  ?  200 ASP   B CA   1 
ATOM   2857 C C    . ASP   B 2 200 ? 127.037 149.706 161.470 1.00 60.34  ?  200 ASP   B C    1 
ATOM   2858 O O    . ASP   B 2 200 ? 125.856 150.063 161.390 1.00 69.63  ?  200 ASP   B O    1 
ATOM   2859 C CB   . ASP   B 2 200 ? 128.554 151.676 161.175 1.00 63.25  ?  200 ASP   B CB   1 
ATOM   2860 C CG   . ASP   B 2 200 ? 129.269 151.520 162.504 1.00 69.72  ?  200 ASP   B CG   1 
ATOM   2861 O OD1  . ASP   B 2 200 ? 129.547 150.371 162.906 1.00 69.27  ?  200 ASP   B OD1  1 
ATOM   2862 O OD2  . ASP   B 2 200 ? 129.554 152.551 163.149 1.00 70.43  ?  200 ASP   B OD2  1 
ATOM   2863 N N    . VAL   B 2 201 ? 127.463 148.771 162.319 1.00 53.75  ?  201 VAL   B N    1 
ATOM   2864 C CA   . VAL   B 2 201 ? 126.544 148.095 163.226 1.00 58.47  ?  201 VAL   B CA   1 
ATOM   2865 C C    . VAL   B 2 201 ? 126.061 149.078 164.285 1.00 60.73  ?  201 VAL   B C    1 
ATOM   2866 O O    . VAL   B 2 201 ? 126.854 149.830 164.868 1.00 59.20  ?  201 VAL   B O    1 
ATOM   2867 C CB   . VAL   B 2 201 ? 127.219 146.867 163.857 1.00 58.75  ?  201 VAL   B CB   1 
ATOM   2868 C CG1  . VAL   B 2 201 ? 128.588 147.233 164.417 1.00 57.12  ?  201 VAL   B CG1  1 
ATOM   2869 C CG2  . VAL   B 2 201 ? 126.337 146.266 164.940 1.00 60.70  ?  201 VAL   B CG2  1 
ATOM   2870 N N    . GLY   B 2 202 ? 124.753 149.086 164.529 1.00 69.16  ?  202 GLY   B N    1 
ATOM   2871 C CA   . GLY   B 2 202 ? 124.170 149.991 165.499 1.00 68.91  ?  202 GLY   B CA   1 
ATOM   2872 C C    . GLY   B 2 202 ? 123.818 149.327 166.814 1.00 68.06  ?  202 GLY   B C    1 
ATOM   2873 O O    . GLY   B 2 202 ? 124.689 148.773 167.492 1.00 67.26  ?  202 GLY   B O    1 
ATOM   2874 N N    . ALA   B 2 203 ? 122.538 149.377 167.185 1.00 70.66  ?  203 ALA   B N    1 
ATOM   2875 C CA   . ALA   B 2 203 ? 122.065 148.813 168.449 1.00 72.58  ?  203 ALA   B CA   1 
ATOM   2876 C C    . ALA   B 2 203 ? 121.979 147.295 168.315 1.00 73.37  ?  203 ALA   B C    1 
ATOM   2877 O O    . ALA   B 2 203 ? 120.928 146.714 168.035 1.00 76.46  ?  203 ALA   B O    1 
ATOM   2878 C CB   . ALA   B 2 203 ? 120.724 149.421 168.840 1.00 74.13  ?  203 ALA   B CB   1 
ATOM   2879 N N    . GLN   B 2 204 ? 123.121 146.644 168.521 1.00 69.22  ?  204 GLN   B N    1 
ATOM   2880 C CA   . GLN   B 2 204 ? 123.210 145.192 168.484 1.00 69.50  ?  204 GLN   B CA   1 
ATOM   2881 C C    . GLN   B 2 204 ? 124.023 144.712 169.677 1.00 69.54  ?  204 GLN   B C    1 
ATOM   2882 O O    . GLN   B 2 204 ? 124.894 145.426 170.181 1.00 71.03  ?  204 GLN   B O    1 
ATOM   2883 C CB   . GLN   B 2 204 ? 123.842 144.691 167.177 1.00 67.92  ?  204 GLN   B CB   1 
ATOM   2884 C CG   . GLN   B 2 204 ? 123.028 145.001 165.928 1.00 70.10  ?  204 GLN   B CG   1 
ATOM   2885 C CD   . GLN   B 2 204 ? 121.719 144.235 165.872 1.00 72.68  ?  204 GLN   B CD   1 
ATOM   2886 O OE1  . GLN   B 2 204 ? 121.544 143.228 166.557 1.00 75.56  ?  204 GLN   B OE1  1 
ATOM   2887 N NE2  . GLN   B 2 204 ? 120.790 144.713 165.051 1.00 71.06  ?  204 GLN   B NE2  1 
ATOM   2888 N N    . ARG   B 2 205 ? 123.732 143.493 170.123 1.00 69.82  ?  205 ARG   B N    1 
ATOM   2889 C CA   . ARG   B 2 205 ? 124.401 142.938 171.289 1.00 70.28  ?  205 ARG   B CA   1 
ATOM   2890 C C    . ARG   B 2 205 ? 125.823 142.503 170.930 1.00 70.78  ?  205 ARG   B C    1 
ATOM   2891 O O    . ARG   B 2 205 ? 126.291 142.661 169.799 1.00 73.50  ?  205 ARG   B O    1 
ATOM   2892 C CB   . ARG   B 2 205 ? 123.597 141.772 171.859 1.00 71.69  ?  205 ARG   B CB   1 
ATOM   2893 C CG   . ARG   B 2 205 ? 122.159 142.123 172.209 1.00 67.69  ?  205 ARG   B CG   1 
ATOM   2894 C CD   . ARG   B 2 205 ? 121.522 141.078 173.118 1.00 65.45  ?  205 ARG   B CD   1 
ATOM   2895 N NE   . ARG   B 2 205 ? 121.549 139.736 172.542 1.00 67.95  ?  205 ARG   B NE   1 
ATOM   2896 C CZ   . ARG   B 2 205 ? 122.402 138.784 172.905 1.00 70.65  ?  205 ARG   B CZ   1 
ATOM   2897 N NH1  . ARG   B 2 205 ? 123.304 139.022 173.847 1.00 71.96  ?  205 ARG   B NH1  1 
ATOM   2898 N NH2  . ARG   B 2 205 ? 122.353 137.592 172.327 1.00 70.28  ?  205 ARG   B NH2  1 
ATOM   2899 N N    . ASP   B 2 206 ? 126.518 141.943 171.923 1.00 71.07  ?  206 ASP   B N    1 
ATOM   2900 C CA   . ASP   B 2 206 ? 127.905 141.533 171.736 1.00 72.01  ?  206 ASP   B CA   1 
ATOM   2901 C C    . ASP   B 2 206 ? 128.045 140.333 170.808 1.00 72.00  ?  206 ASP   B C    1 
ATOM   2902 O O    . ASP   B 2 206 ? 129.126 140.127 170.246 1.00 73.54  ?  206 ASP   B O    1 
ATOM   2903 C CB   . ASP   B 2 206 ? 128.544 141.221 173.090 1.00 73.02  ?  206 ASP   B CB   1 
ATOM   2904 C CG   . ASP   B 2 206 ? 127.644 140.387 173.981 1.00 76.50  ?  206 ASP   B CG   1 
ATOM   2905 O OD1  . ASP   B 2 206 ? 127.323 139.241 173.603 1.00 76.29  ?  206 ASP   B OD1  1 
ATOM   2906 O OD2  . ASP   B 2 206 ? 127.256 140.878 175.062 1.00 76.86  ?  206 ASP   B OD2  1 
ATOM   2907 N N    . GLU   B 2 207 ? 126.990 139.542 170.634 1.00 69.19  ?  207 GLU   B N    1 
ATOM   2908 C CA   . GLU   B 2 207 ? 127.048 138.376 169.760 1.00 68.25  ?  207 GLU   B CA   1 
ATOM   2909 C C    . GLU   B 2 207 ? 126.979 138.827 168.306 1.00 68.96  ?  207 GLU   B C    1 
ATOM   2910 O O    . GLU   B 2 207 ? 126.021 139.496 167.902 1.00 70.35  ?  207 GLU   B O    1 
ATOM   2911 C CB   . GLU   B 2 207 ? 125.913 137.408 170.084 1.00 69.82  ?  207 GLU   B CB   1 
ATOM   2912 C CG   . GLU   B 2 207 ? 125.992 136.808 171.478 1.00 70.04  ?  207 GLU   B CG   1 
ATOM   2913 C CD   . GLU   B 2 207 ? 124.908 135.780 171.733 1.00 72.65  ?  207 GLU   B CD   1 
ATOM   2914 O OE1  . GLU   B 2 207 ? 124.095 135.532 170.818 1.00 71.20  ?  207 GLU   B OE1  1 
ATOM   2915 O OE2  . GLU   B 2 207 ? 124.868 135.221 172.849 1.00 71.98  ?  207 GLU   B OE2  1 
ATOM   2916 N N    . ARG   B 2 208 ? 127.992 138.460 167.520 1.00 57.72  ?  208 ARG   B N    1 
ATOM   2917 C CA   . ARG   B 2 208 ? 128.084 138.876 166.129 1.00 56.40  ?  208 ARG   B CA   1 
ATOM   2918 C C    . ARG   B 2 208 ? 128.270 137.720 165.158 1.00 54.99  ?  208 ARG   B C    1 
ATOM   2919 O O    . ARG   B 2 208 ? 128.450 137.965 163.960 1.00 57.40  ?  208 ARG   B O    1 
ATOM   2920 C CB   . ARG   B 2 208 ? 129.238 139.873 165.946 1.00 54.42  ?  208 ARG   B CB   1 
ATOM   2921 C CG   . ARG   B 2 208 ? 129.199 141.063 166.890 1.00 57.63  ?  208 ARG   B CG   1 
ATOM   2922 C CD   . ARG   B 2 208 ? 130.331 142.031 166.589 1.00 57.06  ?  208 ARG   B CD   1 
ATOM   2923 N NE   . ARG   B 2 208 ? 131.628 141.360 166.573 1.00 56.60  ?  208 ARG   B NE   1 
ATOM   2924 C CZ   . ARG   B 2 208 ? 132.777 141.961 166.282 1.00 54.94  ?  208 ARG   B CZ   1 
ATOM   2925 N NH1  . ARG   B 2 208 ? 132.795 143.252 165.980 1.00 55.72  ?  208 ARG   B NH1  1 
ATOM   2926 N NH2  . ARG   B 2 208 ? 133.908 141.270 166.291 1.00 53.17  ?  208 ARG   B NH2  1 
ATOM   2927 N N    . ARG   B 2 209 ? 128.229 136.472 165.628 1.00 59.97  ?  209 ARG   B N    1 
ATOM   2928 C CA   . ARG   B 2 209 ? 128.494 135.337 164.751 1.00 63.98  ?  209 ARG   B CA   1 
ATOM   2929 C C    . ARG   B 2 209 ? 127.363 135.076 163.765 1.00 63.98  ?  209 ARG   B C    1 
ATOM   2930 O O    . ARG   B 2 209 ? 127.562 134.328 162.802 1.00 65.02  ?  209 ARG   B O    1 
ATOM   2931 C CB   . ARG   B 2 209 ? 128.752 134.079 165.582 1.00 63.60  ?  209 ARG   B CB   1 
ATOM   2932 C CG   . ARG   B 2 209 ? 127.556 133.621 166.401 1.00 63.00  ?  209 ARG   B CG   1 
ATOM   2933 C CD   . ARG   B 2 209 ? 127.880 132.363 167.189 1.00 66.03  ?  209 ARG   B CD   1 
ATOM   2934 N NE   . ARG   B 2 209 ? 126.753 131.919 168.004 1.00 64.10  ?  209 ARG   B NE   1 
ATOM   2935 C CZ   . ARG   B 2 209 ? 126.548 132.296 169.262 1.00 63.73  ?  209 ARG   B CZ   1 
ATOM   2936 N NH1  . ARG   B 2 209 ? 127.394 133.126 169.854 1.00 63.98  ?  209 ARG   B NH1  1 
ATOM   2937 N NH2  . ARG   B 2 209 ? 125.496 131.842 169.929 1.00 64.01  ?  209 ARG   B NH2  1 
ATOM   2938 N N    . LYS   B 2 210 ? 126.187 135.668 163.976 1.00 49.41  ?  210 LYS   B N    1 
ATOM   2939 C CA   . LYS   B 2 210 ? 125.019 135.390 163.146 1.00 46.05  ?  210 LYS   B CA   1 
ATOM   2940 C C    . LYS   B 2 210 ? 124.773 136.472 162.100 1.00 48.42  ?  210 LYS   B C    1 
ATOM   2941 O O    . LYS   B 2 210 ? 124.688 136.174 160.905 1.00 54.32  ?  210 LYS   B O    1 
ATOM   2942 C CB   . LYS   B 2 210 ? 123.780 135.211 164.034 1.00 47.82  ?  210 LYS   B CB   1 
ATOM   2943 C CG   . LYS   B 2 210 ? 123.828 133.974 164.914 1.00 50.04  ?  210 LYS   B CG   1 
ATOM   2944 C CD   . LYS   B 2 210 ? 123.974 132.714 164.076 1.00 51.24  ?  210 LYS   B CD   1 
ATOM   2945 C CE   . LYS   B 2 210 ? 124.070 131.474 164.949 1.00 47.70  ?  210 LYS   B CE   1 
ATOM   2946 N NZ   . LYS   B 2 210 ? 124.209 130.233 164.137 1.00 51.03  ?  210 LYS   B NZ   1 
ATOM   2947 N N    . TRP   B 2 211 ? 124.654 137.732 162.527 1.00 45.60  ?  211 TRP   B N    1 
ATOM   2948 C CA   . TRP   B 2 211 ? 124.269 138.783 161.591 1.00 40.35  ?  211 TRP   B CA   1 
ATOM   2949 C C    . TRP   B 2 211 ? 125.410 139.165 160.655 1.00 40.82  ?  211 TRP   B C    1 
ATOM   2950 O O    . TRP   B 2 211 ? 125.159 139.656 159.548 1.00 46.27  ?  211 TRP   B O    1 
ATOM   2951 C CB   . TRP   B 2 211 ? 123.766 140.013 162.349 1.00 43.66  ?  211 TRP   B CB   1 
ATOM   2952 C CG   . TRP   B 2 211 ? 124.759 140.612 163.299 1.00 42.30  ?  211 TRP   B CG   1 
ATOM   2953 C CD1  . TRP   B 2 211 ? 124.869 140.358 164.634 1.00 44.90  ?  211 TRP   B CD1  1 
ATOM   2954 C CD2  . TRP   B 2 211 ? 125.773 141.576 162.988 1.00 46.37  ?  211 TRP   B CD2  1 
ATOM   2955 N NE1  . TRP   B 2 211 ? 125.891 141.101 165.174 1.00 48.23  ?  211 TRP   B NE1  1 
ATOM   2956 C CE2  . TRP   B 2 211 ? 126.463 141.855 164.184 1.00 46.10  ?  211 TRP   B CE2  1 
ATOM   2957 C CE3  . TRP   B 2 211 ? 126.167 142.227 161.814 1.00 52.32  ?  211 TRP   B CE3  1 
ATOM   2958 C CZ2  . TRP   B 2 211 ? 127.524 142.757 164.240 1.00 48.16  ?  211 TRP   B CZ2  1 
ATOM   2959 C CZ3  . TRP   B 2 211 ? 127.221 143.121 161.873 1.00 48.04  ?  211 TRP   B CZ3  1 
ATOM   2960 C CH2  . TRP   B 2 211 ? 127.887 143.377 163.077 1.00 46.58  ?  211 TRP   B CH2  1 
ATOM   2961 N N    . ILE   B 2 212 ? 126.662 138.944 161.067 1.00 48.33  ?  212 ILE   B N    1 
ATOM   2962 C CA   . ILE   B 2 212 ? 127.792 139.294 160.214 1.00 48.85  ?  212 ILE   B CA   1 
ATOM   2963 C C    . ILE   B 2 212 ? 127.807 138.454 158.945 1.00 43.01  ?  212 ILE   B C    1 
ATOM   2964 O O    . ILE   B 2 212 ? 128.390 138.868 157.936 1.00 45.61  ?  212 ILE   B O    1 
ATOM   2965 C CB   . ILE   B 2 212 ? 129.120 139.157 160.990 1.00 45.00  ?  212 ILE   B CB   1 
ATOM   2966 C CG1  . ILE   B 2 212 ? 130.187 140.071 160.385 1.00 47.59  ?  212 ILE   B CG1  1 
ATOM   2967 C CG2  . ILE   B 2 212 ? 129.605 137.714 160.989 1.00 45.35  ?  212 ILE   B CG2  1 
ATOM   2968 C CD1  . ILE   B 2 212 ? 131.482 140.096 161.167 1.00 48.63  ?  212 ILE   B CD1  1 
ATOM   2969 N N    . GLN   B 2 213 ? 127.158 137.286 158.962 1.00 39.37  ?  213 GLN   B N    1 
ATOM   2970 C CA   . GLN   B 2 213 ? 127.038 136.479 157.754 1.00 38.76  ?  213 GLN   B CA   1 
ATOM   2971 C C    . GLN   B 2 213 ? 126.246 137.194 156.670 1.00 44.08  ?  213 GLN   B C    1 
ATOM   2972 O O    . GLN   B 2 213 ? 126.349 136.824 155.495 1.00 47.42  ?  213 GLN   B O    1 
ATOM   2973 C CB   . GLN   B 2 213 ? 126.383 135.136 158.080 1.00 42.46  ?  213 GLN   B CB   1 
ATOM   2974 C CG   . GLN   B 2 213 ? 127.133 134.315 159.116 1.00 48.42  ?  213 GLN   B CG   1 
ATOM   2975 C CD   . GLN   B 2 213 ? 126.445 133.000 159.426 1.00 49.77  ?  213 GLN   B CD   1 
ATOM   2976 O OE1  . GLN   B 2 213 ? 125.400 132.684 158.857 1.00 48.97  ?  213 GLN   B OE1  1 
ATOM   2977 N NE2  . GLN   B 2 213 ? 127.029 132.227 160.334 1.00 50.20  ?  213 GLN   B NE2  1 
ATOM   2978 N N    . CYS   B 2 214 ? 125.458 138.208 157.037 1.00 45.54  ?  214 CYS   B N    1 
ATOM   2979 C CA   . CYS   B 2 214 ? 124.762 139.002 156.032 1.00 38.28  ?  214 CYS   B CA   1 
ATOM   2980 C C    . CYS   B 2 214 ? 125.736 139.824 155.197 1.00 40.77  ?  214 CYS   B C    1 
ATOM   2981 O O    . CYS   B 2 214 ? 125.411 140.207 154.068 1.00 46.76  ?  214 CYS   B O    1 
ATOM   2982 C CB   . CYS   B 2 214 ? 123.736 139.915 156.701 1.00 39.28  ?  214 CYS   B CB   1 
ATOM   2983 S SG   . CYS   B 2 214 ? 122.476 139.043 157.660 1.00 46.30  ?  214 CYS   B SG   1 
ATOM   2984 N N    . PHE   B 2 215 ? 126.931 140.096 155.726 1.00 41.71  ?  215 PHE   B N    1 
ATOM   2985 C CA   . PHE   B 2 215 ? 127.937 140.885 155.024 1.00 41.55  ?  215 PHE   B CA   1 
ATOM   2986 C C    . PHE   B 2 215 ? 128.915 140.023 154.235 1.00 42.05  ?  215 PHE   B C    1 
ATOM   2987 O O    . PHE   B 2 215 ? 130.076 140.412 154.057 1.00 43.58  ?  215 PHE   B O    1 
ATOM   2988 C CB   . PHE   B 2 215 ? 128.688 141.776 156.014 1.00 41.63  ?  215 PHE   B CB   1 
ATOM   2989 C CG   . PHE   B 2 215 ? 127.825 142.817 156.668 1.00 38.03  ?  215 PHE   B CG   1 
ATOM   2990 C CD1  . PHE   B 2 215 ? 127.272 142.593 157.917 1.00 39.59  ?  215 PHE   B CD1  1 
ATOM   2991 C CD2  . PHE   B 2 215 ? 127.564 144.018 156.030 1.00 40.71  ?  215 PHE   B CD2  1 
ATOM   2992 C CE1  . PHE   B 2 215 ? 126.476 143.549 158.519 1.00 35.53  ?  215 PHE   B CE1  1 
ATOM   2993 C CE2  . PHE   B 2 215 ? 126.768 144.978 156.627 1.00 41.47  ?  215 PHE   B CE2  1 
ATOM   2994 C CZ   . PHE   B 2 215 ? 126.224 144.743 157.873 1.00 37.12  ?  215 PHE   B CZ   1 
ATOM   2995 N N    . ASN   B 2 216 ? 128.475 138.856 153.758 1.00 46.86  ?  216 ASN   B N    1 
ATOM   2996 C CA   . ASN   B 2 216 ? 129.356 137.974 153.003 1.00 47.10  ?  216 ASN   B CA   1 
ATOM   2997 C C    . ASN   B 2 216 ? 129.663 138.507 151.609 1.00 51.73  ?  216 ASN   B C    1 
ATOM   2998 O O    . ASN   B 2 216 ? 130.684 138.127 151.025 1.00 55.60  ?  216 ASN   B O    1 
ATOM   2999 C CB   . ASN   B 2 216 ? 128.734 136.579 152.904 1.00 43.56  ?  216 ASN   B CB   1 
ATOM   3000 C CG   . ASN   B 2 216 ? 129.653 135.575 152.235 1.00 54.46  ?  216 ASN   B CG   1 
ATOM   3001 O OD1  . ASN   B 2 216 ? 129.612 135.393 151.018 1.00 56.77  ?  216 ASN   B OD1  1 
ATOM   3002 N ND2  . ASN   B 2 216 ? 130.488 134.915 153.029 1.00 55.85  ?  216 ASN   B ND2  1 
ATOM   3003 N N    . ASP   B 2 217 ? 128.814 139.381 151.065 1.00 51.55  ?  217 ASP   B N    1 
ATOM   3004 C CA   . ASP   B 2 217 ? 128.977 139.887 149.707 1.00 49.10  ?  217 ASP   B CA   1 
ATOM   3005 C C    . ASP   B 2 217 ? 129.418 141.347 149.673 1.00 49.39  ?  217 ASP   B C    1 
ATOM   3006 O O    . ASP   B 2 217 ? 129.183 142.038 148.676 1.00 57.37  ?  217 ASP   B O    1 
ATOM   3007 C CB   . ASP   B 2 217 ? 127.679 139.707 148.918 1.00 54.60  ?  217 ASP   B CB   1 
ATOM   3008 C CG   . ASP   B 2 217 ? 126.486 140.348 149.600 1.00 60.64  ?  217 ASP   B CG   1 
ATOM   3009 O OD1  . ASP   B 2 217 ? 126.632 140.814 150.750 1.00 64.14  ?  217 ASP   B OD1  1 
ATOM   3010 O OD2  . ASP   B 2 217 ? 125.399 140.386 148.986 1.00 59.49  ?  217 ASP   B OD2  1 
ATOM   3011 N N    . VAL   B 2 218 ? 130.052 141.833 150.739 1.00 38.06  ?  218 VAL   B N    1 
ATOM   3012 C CA   . VAL   B 2 218 ? 130.530 143.210 150.755 1.00 41.06  ?  218 VAL   B CA   1 
ATOM   3013 C C    . VAL   B 2 218 ? 131.862 143.305 150.016 1.00 48.10  ?  218 VAL   B C    1 
ATOM   3014 O O    . VAL   B 2 218 ? 132.560 142.311 149.797 1.00 50.60  ?  218 VAL   B O    1 
ATOM   3015 C CB   . VAL   B 2 218 ? 130.653 143.741 152.195 1.00 44.15  ?  218 VAL   B CB   1 
ATOM   3016 C CG1  . VAL   B 2 218 ? 129.314 143.650 152.908 1.00 43.41  ?  218 VAL   B CG1  1 
ATOM   3017 C CG2  . VAL   B 2 218 ? 131.728 142.978 152.954 1.00 49.24  ?  218 VAL   B CG2  1 
ATOM   3018 N N    . THR   B 2 219 ? 132.215 144.530 149.625 1.00 47.46  ?  219 THR   B N    1 
ATOM   3019 C CA   . THR   B 2 219 ? 133.466 144.742 148.905 1.00 41.33  ?  219 THR   B CA   1 
ATOM   3020 C C    . THR   B 2 219 ? 134.662 144.671 149.847 1.00 44.40  ?  219 THR   B C    1 
ATOM   3021 O O    . THR   B 2 219 ? 135.671 144.028 149.536 1.00 48.05  ?  219 THR   B O    1 
ATOM   3022 C CB   . THR   B 2 219 ? 133.433 146.086 148.175 1.00 43.29  ?  219 THR   B CB   1 
ATOM   3023 O OG1  . THR   B 2 219 ? 132.320 146.116 147.274 1.00 47.77  ?  219 THR   B OG1  1 
ATOM   3024 C CG2  . THR   B 2 219 ? 134.719 146.298 147.388 1.00 48.27  ?  219 THR   B CG2  1 
ATOM   3025 N N    . ALA   B 2 220 ? 134.566 145.318 151.007 1.00 41.22  ?  220 ALA   B N    1 
ATOM   3026 C CA   . ALA   B 2 220 ? 135.678 145.336 151.946 1.00 37.16  ?  220 ALA   B CA   1 
ATOM   3027 C C    . ALA   B 2 220 ? 135.156 145.592 153.352 1.00 40.12  ?  220 ALA   B C    1 
ATOM   3028 O O    . ALA   B 2 220 ? 134.062 146.134 153.547 1.00 48.48  ?  220 ALA   B O    1 
ATOM   3029 C CB   . ALA   B 2 220 ? 136.720 146.392 151.562 1.00 47.89  ?  220 ALA   B CB   1 
ATOM   3030 N N    . ILE   B 2 221 ? 135.964 145.190 154.330 1.00 41.19  ?  221 ILE   B N    1 
ATOM   3031 C CA   . ILE   B 2 221 ? 135.677 145.396 155.744 1.00 34.97  ?  221 ILE   B CA   1 
ATOM   3032 C C    . ILE   B 2 221 ? 136.765 146.303 156.299 1.00 35.25  ?  221 ILE   B C    1 
ATOM   3033 O O    . ILE   B 2 221 ? 137.928 145.896 156.410 1.00 45.13  ?  221 ILE   B O    1 
ATOM   3034 C CB   . ILE   B 2 221 ? 135.611 144.073 156.519 1.00 36.28  ?  221 ILE   B CB   1 
ATOM   3035 C CG1  . ILE   B 2 221 ? 134.500 143.182 155.962 1.00 43.55  ?  221 ILE   B CG1  1 
ATOM   3036 C CG2  . ILE   B 2 221 ? 135.396 144.337 158.002 1.00 47.64  ?  221 ILE   B CG2  1 
ATOM   3037 C CD1  . ILE   B 2 221 ? 134.375 141.849 156.667 1.00 46.53  ?  221 ILE   B CD1  1 
ATOM   3038 N N    . ILE   B 2 222 ? 136.394 147.533 156.635 1.00 36.63  ?  222 ILE   B N    1 
ATOM   3039 C CA   . ILE   B 2 222 ? 137.316 148.504 157.212 1.00 36.76  ?  222 ILE   B CA   1 
ATOM   3040 C C    . ILE   B 2 222 ? 137.310 148.305 158.723 1.00 39.97  ?  222 ILE   B C    1 
ATOM   3041 O O    . ILE   B 2 222 ? 136.356 148.687 159.404 1.00 46.44  ?  222 ILE   B O    1 
ATOM   3042 C CB   . ILE   B 2 222 ? 136.926 149.937 156.837 1.00 39.08  ?  222 ILE   B CB   1 
ATOM   3043 C CG1  . ILE   B 2 222 ? 136.768 150.065 155.321 1.00 41.69  ?  222 ILE   B CG1  1 
ATOM   3044 C CG2  . ILE   B 2 222 ? 137.960 150.922 157.355 1.00 40.70  ?  222 ILE   B CG2  1 
ATOM   3045 C CD1  . ILE   B 2 222 ? 136.197 151.392 154.878 1.00 45.77  ?  222 ILE   B CD1  1 
ATOM   3046 N N    . PHE   B 2 223 ? 138.374 147.705 159.248 1.00 38.51  ?  223 PHE   B N    1 
ATOM   3047 C CA   . PHE   B 2 223 ? 138.485 147.394 160.666 1.00 37.92  ?  223 PHE   B CA   1 
ATOM   3048 C C    . PHE   B 2 223 ? 139.448 148.369 161.330 1.00 41.49  ?  223 PHE   B C    1 
ATOM   3049 O O    . PHE   B 2 223 ? 140.597 148.507 160.896 1.00 50.84  ?  223 PHE   B O    1 
ATOM   3050 C CB   . PHE   B 2 223 ? 138.956 145.953 160.874 1.00 41.78  ?  223 PHE   B CB   1 
ATOM   3051 C CG   . PHE   B 2 223 ? 139.032 145.542 162.317 1.00 40.14  ?  223 PHE   B CG   1 
ATOM   3052 C CD1  . PHE   B 2 223 ? 137.941 145.702 163.154 1.00 47.09  ?  223 PHE   B CD1  1 
ATOM   3053 C CD2  . PHE   B 2 223 ? 140.191 144.986 162.832 1.00 41.14  ?  223 PHE   B CD2  1 
ATOM   3054 C CE1  . PHE   B 2 223 ? 138.006 145.323 164.481 1.00 48.87  ?  223 PHE   B CE1  1 
ATOM   3055 C CE2  . PHE   B 2 223 ? 140.261 144.602 164.158 1.00 43.02  ?  223 PHE   B CE2  1 
ATOM   3056 C CZ   . PHE   B 2 223 ? 139.168 144.772 164.983 1.00 42.09  ?  223 PHE   B CZ   1 
ATOM   3057 N N    . VAL   B 2 224 ? 138.976 149.038 162.379 1.00 47.73  ?  224 VAL   B N    1 
ATOM   3058 C CA   . VAL   B 2 224 ? 139.757 150.037 163.093 1.00 46.57  ?  224 VAL   B CA   1 
ATOM   3059 C C    . VAL   B 2 224 ? 140.360 149.435 164.356 1.00 52.46  ?  224 VAL   B C    1 
ATOM   3060 O O    . VAL   B 2 224 ? 139.730 148.613 165.028 1.00 56.41  ?  224 VAL   B O    1 
ATOM   3061 C CB   . VAL   B 2 224 ? 138.906 151.263 163.470 1.00 30.00  ?  224 VAL   B CB   1 
ATOM   3062 C CG1  . VAL   B 2 224 ? 139.711 152.228 164.327 1.00 30.00  ?  224 VAL   B CG1  1 
ATOM   3063 C CG2  . VAL   B 2 224 ? 138.387 151.957 162.219 1.00 30.00  ?  224 VAL   B CG2  1 
ATOM   3064 N N    . VAL   B 2 225 ? 141.585 149.851 164.675 1.00 56.76  ?  225 VAL   B N    1 
ATOM   3065 C CA   . VAL   B 2 225 ? 142.309 149.359 165.844 1.00 51.78  ?  225 VAL   B CA   1 
ATOM   3066 C C    . VAL   B 2 225 ? 142.988 150.537 166.529 1.00 54.81  ?  225 VAL   B C    1 
ATOM   3067 O O    . VAL   B 2 225 ? 143.638 151.356 165.870 1.00 59.32  ?  225 VAL   B O    1 
ATOM   3068 C CB   . VAL   B 2 225 ? 143.350 148.285 165.468 1.00 53.16  ?  225 VAL   B CB   1 
ATOM   3069 C CG1  . VAL   B 2 225 ? 144.260 147.987 166.650 1.00 57.83  ?  225 VAL   B CG1  1 
ATOM   3070 C CG2  . VAL   B 2 225 ? 142.660 147.016 165.002 1.00 57.47  ?  225 VAL   B CG2  1 
ATOM   3071 N N    . ASP   B 2 226 ? 142.803 150.688 167.833 1.00 60.19  ?  226 ASP   B N    1 
ATOM   3072 C CA   . ASP   B 2 226 ? 143.509 151.729 168.573 1.00 58.92  ?  226 ASP   B CA   1 
ATOM   3073 C C    . ASP   B 2 226 ? 144.959 151.386 168.746 1.00 60.77  ?  226 ASP   B C    1 
ATOM   3074 O O    . ASP   B 2 226 ? 145.288 150.353 169.308 1.00 64.27  ?  226 ASP   B O    1 
ATOM   3075 C CB   . ASP   B 2 226 ? 142.924 151.911 169.934 1.00 30.00  ?  226 ASP   B CB   1 
ATOM   3076 C CG   . ASP   B 2 226 ? 142.227 153.189 170.059 1.00 30.00  ?  226 ASP   B CG   1 
ATOM   3077 O OD1  . ASP   B 2 226 ? 141.778 153.661 169.000 1.00 30.00  ?  226 ASP   B OD1  1 
ATOM   3078 O OD2  . ASP   B 2 226 ? 142.137 153.721 171.182 1.00 30.00  ?  226 ASP   B OD2  1 
ATOM   3079 N N    . SER   B 2 227 ? 145.832 152.258 168.312 1.00 58.51  ?  227 SER   B N    1 
ATOM   3080 C CA   . SER   B 2 227 ? 147.271 152.035 168.349 1.00 61.35  ?  227 SER   B CA   1 
ATOM   3081 C C    . SER   B 2 227 ? 147.882 152.332 169.712 1.00 63.71  ?  227 SER   B C    1 
ATOM   3082 O O    . SER   B 2 227 ? 148.953 151.801 170.022 1.00 67.52  ?  227 SER   B O    1 
ATOM   3083 C CB   . SER   B 2 227 ? 147.962 152.887 167.282 1.00 64.33  ?  227 SER   B CB   1 
ATOM   3084 O OG   . SER   B 2 227 ? 147.493 152.563 165.986 1.00 65.95  ?  227 SER   B OG   1 
ATOM   3085 N N    . SER   B 2 228 ? 147.229 153.157 170.530 1.00 56.71  ?  228 SER   B N    1 
ATOM   3086 C CA   . SER   B 2 228 ? 147.786 153.547 171.819 1.00 58.96  ?  228 SER   B CA   1 
ATOM   3087 C C    . SER   B 2 228 ? 147.291 152.683 172.970 1.00 60.88  ?  228 SER   B C    1 
ATOM   3088 O O    . SER   B 2 228 ? 147.986 152.565 173.986 1.00 63.37  ?  228 SER   B O    1 
ATOM   3089 C CB   . SER   B 2 228 ? 147.462 155.015 172.110 1.00 57.57  ?  228 SER   B CB   1 
ATOM   3090 O OG   . SER   B 2 228 ? 147.990 155.416 173.363 1.00 56.57  ?  228 SER   B OG   1 
ATOM   3091 N N    . ASP   B 2 229 ? 146.111 152.081 172.842 1.00 64.30  ?  229 ASP   B N    1 
ATOM   3092 C CA   . ASP   B 2 229 ? 145.536 151.260 173.907 1.00 61.77  ?  229 ASP   B CA   1 
ATOM   3093 C C    . ASP   B 2 229 ? 146.247 149.912 173.916 1.00 62.91  ?  229 ASP   B C    1 
ATOM   3094 O O    . ASP   B 2 229 ? 145.858 148.972 173.221 1.00 66.79  ?  229 ASP   B O    1 
ATOM   3095 C CB   . ASP   B 2 229 ? 144.033 151.100 173.715 1.00 62.98  ?  229 ASP   B CB   1 
ATOM   3096 C CG   . ASP   B 2 229 ? 143.356 150.453 174.907 1.00 68.52  ?  229 ASP   B CG   1 
ATOM   3097 O OD1  . ASP   B 2 229 ? 144.026 150.256 175.943 1.00 68.97  ?  229 ASP   B OD1  1 
ATOM   3098 O OD2  . ASP   B 2 229 ? 142.151 150.139 174.809 1.00 66.87  ?  229 ASP   B OD2  1 
ATOM   3099 N N    . TYR   B 2 230 ? 147.307 149.817 174.721 1.00 56.90  ?  230 TYR   B N    1 
ATOM   3100 C CA   . TYR   B 2 230 ? 148.069 148.577 174.817 1.00 55.36  ?  230 TYR   B CA   1 
ATOM   3101 C C    . TYR   B 2 230 ? 147.291 147.466 175.509 1.00 54.17  ?  230 TYR   B C    1 
ATOM   3102 O O    . TYR   B 2 230 ? 147.606 146.288 175.306 1.00 56.20  ?  230 TYR   B O    1 
ATOM   3103 C CB   . TYR   B 2 230 ? 149.384 148.819 175.561 1.00 58.10  ?  230 TYR   B CB   1 
ATOM   3104 C CG   . TYR   B 2 230 ? 150.343 149.751 174.854 1.00 58.92  ?  230 TYR   B CG   1 
ATOM   3105 C CD1  . TYR   B 2 230 ? 150.276 149.941 173.479 1.00 61.43  ?  230 TYR   B CD1  1 
ATOM   3106 C CD2  . TYR   B 2 230 ? 151.318 150.439 175.563 1.00 56.25  ?  230 TYR   B CD2  1 
ATOM   3107 C CE1  . TYR   B 2 230 ? 151.153 150.792 172.832 1.00 60.34  ?  230 TYR   B CE1  1 
ATOM   3108 C CE2  . TYR   B 2 230 ? 152.199 151.291 174.925 1.00 55.63  ?  230 TYR   B CE2  1 
ATOM   3109 C CZ   . TYR   B 2 230 ? 152.112 151.464 173.561 1.00 58.79  ?  230 TYR   B CZ   1 
ATOM   3110 O OH   . TYR   B 2 230 ? 152.989 152.313 172.925 1.00 61.60  ?  230 TYR   B OH   1 
ATOM   3111 N N    . ASN   B 2 231 ? 146.289 147.809 176.320 1.00 54.70  ?  231 ASN   B N    1 
ATOM   3112 C CA   . ASN   B 2 231 ? 145.557 146.791 177.068 1.00 53.98  ?  231 ASN   B CA   1 
ATOM   3113 C C    . ASN   B 2 231 ? 144.675 145.955 176.148 1.00 56.55  ?  231 ASN   B C    1 
ATOM   3114 O O    . ASN   B 2 231 ? 144.756 144.721 176.146 1.00 55.38  ?  231 ASN   B O    1 
ATOM   3115 C CB   . ASN   B 2 231 ? 144.722 147.448 178.167 1.00 54.39  ?  231 ASN   B CB   1 
ATOM   3116 C CG   . ASN   B 2 231 ? 145.568 148.225 179.156 1.00 61.63  ?  231 ASN   B CG   1 
ATOM   3117 O OD1  . ASN   B 2 231 ? 146.029 147.680 180.159 1.00 64.31  ?  231 ASN   B OD1  1 
ATOM   3118 N ND2  . ASN   B 2 231 ? 145.777 149.507 178.878 1.00 60.56  ?  231 ASN   B ND2  1 
ATOM   3119 N N    . ARG   B 2 232 ? 143.825 146.609 175.358 1.00 60.24  ?  232 ARG   B N    1 
ATOM   3120 C CA   . ARG   B 2 232 ? 142.899 145.910 174.478 1.00 53.43  ?  232 ARG   B CA   1 
ATOM   3121 C C    . ARG   B 2 232 ? 143.504 145.555 173.127 1.00 54.21  ?  232 ARG   B C    1 
ATOM   3122 O O    . ARG   B 2 232 ? 142.858 144.842 172.350 1.00 63.64  ?  232 ARG   B O    1 
ATOM   3123 C CB   . ARG   B 2 232 ? 141.639 146.756 174.260 1.00 58.89  ?  232 ARG   B CB   1 
ATOM   3124 C CG   . ARG   B 2 232 ? 140.884 147.087 175.537 1.00 59.34  ?  232 ARG   B CG   1 
ATOM   3125 C CD   . ARG   B 2 232 ? 139.656 147.935 175.247 1.00 59.23  ?  232 ARG   B CD   1 
ATOM   3126 N NE   . ARG   B 2 232 ? 138.926 148.277 176.464 1.00 65.82  ?  232 ARG   B NE   1 
ATOM   3127 C CZ   . ARG   B 2 232 ? 137.821 149.015 176.490 1.00 66.45  ?  232 ARG   B CZ   1 
ATOM   3128 N NH1  . ARG   B 2 232 ? 137.314 149.492 175.361 1.00 62.85  ?  232 ARG   B NH1  1 
ATOM   3129 N NH2  . ARG   B 2 232 ? 137.223 149.276 177.644 1.00 64.65  ?  232 ARG   B NH2  1 
ATOM   3130 N N    . LEU   B 2 233 ? 144.719 146.030 172.835 1.00 48.40  ?  233 LEU   B N    1 
ATOM   3131 C CA   . LEU   B 2 233 ? 145.356 145.768 171.547 1.00 49.87  ?  233 LEU   B CA   1 
ATOM   3132 C C    . LEU   B 2 233 ? 145.358 144.278 171.224 1.00 52.14  ?  233 LEU   B C    1 
ATOM   3133 O O    . LEU   B 2 233 ? 144.839 143.852 170.185 1.00 58.84  ?  233 LEU   B O    1 
ATOM   3134 C CB   . LEU   B 2 233 ? 146.782 146.323 171.550 1.00 53.55  ?  233 LEU   B CB   1 
ATOM   3135 C CG   . LEU   B 2 233 ? 147.618 146.070 170.295 1.00 56.90  ?  233 LEU   B CG   1 
ATOM   3136 C CD1  . LEU   B 2 233 ? 146.993 146.752 169.089 1.00 55.36  ?  233 LEU   B CD1  1 
ATOM   3137 C CD2  . LEU   B 2 233 ? 149.048 146.543 170.500 1.00 54.79  ?  233 LEU   B CD2  1 
ATOM   3138 N N    . GLN   B 2 234 ? 145.936 143.471 172.118 1.00 49.78  ?  234 GLN   B N    1 
ATOM   3139 C CA   . GLN   B 2 234 ? 145.916 142.022 171.946 1.00 48.10  ?  234 GLN   B CA   1 
ATOM   3140 C C    . GLN   B 2 234 ? 144.495 141.520 171.723 1.00 52.56  ?  234 GLN   B C    1 
ATOM   3141 O O    . GLN   B 2 234 ? 144.242 140.715 170.818 1.00 56.44  ?  234 GLN   B O    1 
ATOM   3142 C CB   . GLN   B 2 234 ? 146.543 141.343 173.165 1.00 49.38  ?  234 GLN   B CB   1 
ATOM   3143 C CG   . GLN   B 2 234 ? 146.405 139.827 173.178 1.00 53.40  ?  234 GLN   B CG   1 
ATOM   3144 C CD   . GLN   B 2 234 ? 147.217 139.154 172.089 1.00 53.35  ?  234 GLN   B CD   1 
ATOM   3145 O OE1  . GLN   B 2 234 ? 148.225 139.689 171.628 1.00 54.06  ?  234 GLN   B OE1  1 
ATOM   3146 N NE2  . GLN   B 2 234 ? 146.779 137.972 171.671 1.00 55.28  ?  234 GLN   B NE2  1 
ATOM   3147 N N    . GLU   B 2 235 ? 143.549 142.008 172.531 1.00 54.58  ?  235 GLU   B N    1 
ATOM   3148 C CA   . GLU   B 2 235 ? 142.149 141.644 172.347 1.00 54.91  ?  235 GLU   B CA   1 
ATOM   3149 C C    . GLU   B 2 235 ? 141.691 141.955 170.929 1.00 56.83  ?  235 GLU   B C    1 
ATOM   3150 O O    . GLU   B 2 235 ? 141.077 141.113 170.261 1.00 60.65  ?  235 GLU   B O    1 
ATOM   3151 C CB   . GLU   B 2 235 ? 141.279 142.375 173.370 1.00 54.02  ?  235 GLU   B CB   1 
ATOM   3152 C CG   . GLU   B 2 235 ? 139.792 142.089 173.238 1.00 59.06  ?  235 GLU   B CG   1 
ATOM   3153 C CD   . GLU   B 2 235 ? 138.960 142.849 174.253 1.00 63.48  ?  235 GLU   B CD   1 
ATOM   3154 O OE1  . GLU   B 2 235 ? 139.546 143.599 175.062 1.00 63.02  ?  235 GLU   B OE1  1 
ATOM   3155 O OE2  . GLU   B 2 235 ? 137.720 142.697 174.240 1.00 62.17  ?  235 GLU   B OE2  1 
ATOM   3156 N N    . ALA   B 2 236 ? 142.006 143.161 170.445 1.00 46.51  ?  236 ALA   B N    1 
ATOM   3157 C CA   . ALA   B 2 236 ? 141.682 143.516 169.068 1.00 45.97  ?  236 ALA   B CA   1 
ATOM   3158 C C    . ALA   B 2 236 ? 142.269 142.505 168.095 1.00 47.96  ?  236 ALA   B C    1 
ATOM   3159 O O    . ALA   B 2 236 ? 141.598 142.083 167.144 1.00 51.85  ?  236 ALA   B O    1 
ATOM   3160 C CB   . ALA   B 2 236 ? 142.189 144.924 168.754 1.00 47.33  ?  236 ALA   B CB   1 
ATOM   3161 N N    . LEU   B 2 237 ? 143.518 142.089 168.332 1.00 49.01  ?  237 LEU   B N    1 
ATOM   3162 C CA   . LEU   B 2 237 ? 144.127 141.040 167.522 1.00 46.92  ?  237 LEU   B CA   1 
ATOM   3163 C C    . LEU   B 2 237 ? 143.220 139.819 167.450 1.00 46.87  ?  237 LEU   B C    1 
ATOM   3164 O O    . LEU   B 2 237 ? 142.925 139.311 166.362 1.00 54.07  ?  237 LEU   B O    1 
ATOM   3165 C CB   . LEU   B 2 237 ? 145.495 140.664 168.093 1.00 52.54  ?  237 LEU   B CB   1 
ATOM   3166 C CG   . LEU   B 2 237 ? 146.598 141.718 167.991 1.00 53.56  ?  237 LEU   B CG   1 
ATOM   3167 C CD1  . LEU   B 2 237 ? 147.805 141.309 168.816 1.00 55.23  ?  237 LEU   B CD1  1 
ATOM   3168 C CD2  . LEU   B 2 237 ? 146.992 141.931 166.539 1.00 50.89  ?  237 LEU   B CD2  1 
ATOM   3169 N N    . ASN   B 2 238 ? 142.748 139.352 168.610 1.00 47.54  ?  238 ASN   B N    1 
ATOM   3170 C CA   . ASN   B 2 238 ? 141.811 138.235 168.637 1.00 46.49  ?  238 ASN   B CA   1 
ATOM   3171 C C    . ASN   B 2 238 ? 140.598 138.530 167.767 1.00 49.04  ?  238 ASN   B C    1 
ATOM   3172 O O    . ASN   B 2 238 ? 140.192 137.704 166.941 1.00 55.00  ?  238 ASN   B O    1 
ATOM   3173 C CB   . ASN   B 2 238 ? 141.388 137.941 170.077 1.00 51.66  ?  238 ASN   B CB   1 
ATOM   3174 C CG   . ASN   B 2 238 ? 142.570 137.712 170.997 1.00 53.07  ?  238 ASN   B CG   1 
ATOM   3175 O OD1  . ASN   B 2 238 ? 143.594 137.166 170.587 1.00 54.09  ?  238 ASN   B OD1  1 
ATOM   3176 N ND2  . ASN   B 2 238 ? 142.434 138.133 172.250 1.00 54.61  ?  238 ASN   B ND2  1 
ATOM   3177 N N    . ASP   B 2 239 ? 140.024 139.728 167.921 1.00 50.13  ?  239 ASP   B N    1 
ATOM   3178 C CA   . ASP   B 2 239 ? 138.894 140.114 167.085 1.00 46.60  ?  239 ASP   B CA   1 
ATOM   3179 C C    . ASP   B 2 239 ? 139.275 140.081 165.613 1.00 43.57  ?  239 ASP   B C    1 
ATOM   3180 O O    . ASP   B 2 239 ? 138.494 139.618 164.772 1.00 51.43  ?  239 ASP   B O    1 
ATOM   3181 C CB   . ASP   B 2 239 ? 138.394 141.502 167.484 1.00 49.73  ?  239 ASP   B CB   1 
ATOM   3182 C CG   . ASP   B 2 239 ? 137.053 141.837 166.862 1.00 58.72  ?  239 ASP   B CG   1 
ATOM   3183 O OD1  . ASP   B 2 239 ? 136.034 141.269 167.306 1.00 60.91  ?  239 ASP   B OD1  1 
ATOM   3184 O OD2  . ASP   B 2 239 ? 137.016 142.666 165.929 1.00 58.96  ?  239 ASP   B OD2  1 
ATOM   3185 N N    . PHE   B 2 240 ? 140.486 140.545 165.286 1.00 45.80  ?  240 PHE   B N    1 
ATOM   3186 C CA   . PHE   B 2 240 ? 140.956 140.472 163.908 1.00 45.27  ?  240 PHE   B CA   1 
ATOM   3187 C C    . PHE   B 2 240 ? 140.943 139.035 163.407 1.00 44.53  ?  240 PHE   B C    1 
ATOM   3188 O O    . PHE   B 2 240 ? 140.560 138.772 162.261 1.00 47.87  ?  240 PHE   B O    1 
ATOM   3189 C CB   . PHE   B 2 240 ? 142.358 141.072 163.798 1.00 42.59  ?  240 PHE   B CB   1 
ATOM   3190 C CG   . PHE   B 2 240 ? 142.871 141.164 162.389 1.00 40.12  ?  240 PHE   B CG   1 
ATOM   3191 C CD1  . PHE   B 2 240 ? 142.512 142.226 161.575 1.00 42.97  ?  240 PHE   B CD1  1 
ATOM   3192 C CD2  . PHE   B 2 240 ? 143.718 140.193 161.879 1.00 44.56  ?  240 PHE   B CD2  1 
ATOM   3193 C CE1  . PHE   B 2 240 ? 142.982 142.316 160.279 1.00 40.43  ?  240 PHE   B CE1  1 
ATOM   3194 C CE2  . PHE   B 2 240 ? 144.192 140.277 160.582 1.00 47.52  ?  240 PHE   B CE2  1 
ATOM   3195 C CZ   . PHE   B 2 240 ? 143.824 141.341 159.782 1.00 42.74  ?  240 PHE   B CZ   1 
ATOM   3196 N N    . LYS   B 2 241 ? 141.338 138.088 164.264 1.00 48.43  ?  241 LYS   B N    1 
ATOM   3197 C CA   . LYS   B 2 241 ? 141.260 136.681 163.891 1.00 46.63  ?  241 LYS   B CA   1 
ATOM   3198 C C    . LYS   B 2 241 ? 139.830 136.291 163.542 1.00 47.61  ?  241 LYS   B C    1 
ATOM   3199 O O    . LYS   B 2 241 ? 139.591 135.616 162.534 1.00 50.47  ?  241 LYS   B O    1 
ATOM   3200 C CB   . LYS   B 2 241 ? 141.800 135.808 165.025 1.00 48.94  ?  241 LYS   B CB   1 
ATOM   3201 C CG   . LYS   B 2 241 ? 141.715 134.314 164.760 1.00 45.07  ?  241 LYS   B CG   1 
ATOM   3202 C CD   . LYS   B 2 241 ? 142.371 133.518 165.876 1.00 48.30  ?  241 LYS   B CD   1 
ATOM   3203 C CE   . LYS   B 2 241 ? 141.721 133.808 167.220 1.00 51.33  ?  241 LYS   B CE   1 
ATOM   3204 N NZ   . LYS   B 2 241 ? 142.372 133.051 168.325 1.00 53.70  ?  241 LYS   B NZ   1 
ATOM   3205 N N    . SER   B 2 242 ? 138.862 136.742 164.347 1.00 49.60  ?  242 SER   B N    1 
ATOM   3206 C CA   . SER   B 2 242 ? 137.463 136.452 164.056 1.00 44.08  ?  242 SER   B CA   1 
ATOM   3207 C C    . SER   B 2 242 ? 137.040 137.035 162.715 1.00 45.59  ?  242 SER   B C    1 
ATOM   3208 O O    . SER   B 2 242 ? 136.108 136.526 162.082 1.00 45.82  ?  242 SER   B O    1 
ATOM   3209 C CB   . SER   B 2 242 ? 136.571 136.990 165.175 1.00 43.61  ?  242 SER   B CB   1 
ATOM   3210 O OG   . SER   B 2 242 ? 136.901 136.398 166.419 1.00 51.73  ?  242 SER   B OG   1 
ATOM   3211 N N    . ILE   B 2 243 ? 137.712 138.095 162.264 1.00 48.28  ?  243 ILE   B N    1 
ATOM   3212 C CA   . ILE   B 2 243 ? 137.396 138.658 160.959 1.00 43.02  ?  243 ILE   B CA   1 
ATOM   3213 C C    . ILE   B 2 243 ? 138.154 137.927 159.856 1.00 48.77  ?  243 ILE   B C    1 
ATOM   3214 O O    . ILE   B 2 243 ? 137.691 137.874 158.710 1.00 49.96  ?  243 ILE   B O    1 
ATOM   3215 C CB   . ILE   B 2 243 ? 137.695 140.168 160.947 1.00 45.52  ?  243 ILE   B CB   1 
ATOM   3216 C CG1  . ILE   B 2 243 ? 137.024 140.848 162.141 1.00 50.16  ?  243 ILE   B CG1  1 
ATOM   3217 C CG2  . ILE   B 2 243 ? 137.217 140.807 159.651 1.00 46.07  ?  243 ILE   B CG2  1 
ATOM   3218 C CD1  . ILE   B 2 243 ? 137.259 142.338 162.206 1.00 49.84  ?  243 ILE   B CD1  1 
ATOM   3219 N N    . TRP   B 2 244 ? 139.306 137.335 160.175 1.00 45.47  ?  244 TRP   B N    1 
ATOM   3220 C CA   . TRP   B 2 244 ? 140.140 136.734 159.141 1.00 39.16  ?  244 TRP   B CA   1 
ATOM   3221 C C    . TRP   B 2 244 ? 139.890 135.236 158.995 1.00 41.80  ?  244 TRP   B C    1 
ATOM   3222 O O    . TRP   B 2 244 ? 139.696 134.743 157.879 1.00 49.86  ?  244 TRP   B O    1 
ATOM   3223 C CB   . TRP   B 2 244 ? 141.618 136.999 159.440 1.00 39.53  ?  244 TRP   B CB   1 
ATOM   3224 C CG   . TRP   B 2 244 ? 142.492 136.866 158.234 1.00 42.96  ?  244 TRP   B CG   1 
ATOM   3225 C CD1  . TRP   B 2 244 ? 143.275 135.800 157.901 1.00 45.62  ?  244 TRP   B CD1  1 
ATOM   3226 C CD2  . TRP   B 2 244 ? 142.663 137.831 157.190 1.00 42.45  ?  244 TRP   B CD2  1 
ATOM   3227 N NE1  . TRP   B 2 244 ? 143.928 136.044 156.717 1.00 45.49  ?  244 TRP   B NE1  1 
ATOM   3228 C CE2  . TRP   B 2 244 ? 143.568 137.285 156.259 1.00 44.64  ?  244 TRP   B CE2  1 
ATOM   3229 C CE3  . TRP   B 2 244 ? 142.140 139.106 156.953 1.00 45.87  ?  244 TRP   B CE3  1 
ATOM   3230 C CZ2  . TRP   B 2 244 ? 143.962 137.968 155.111 1.00 48.77  ?  244 TRP   B CZ2  1 
ATOM   3231 C CZ3  . TRP   B 2 244 ? 142.532 139.783 155.813 1.00 42.18  ?  244 TRP   B CZ3  1 
ATOM   3232 C CH2  . TRP   B 2 244 ? 143.434 139.213 154.907 1.00 42.53  ?  244 TRP   B CH2  1 
ATOM   3233 N N    . ASN   B 2 245 ? 139.892 134.500 160.105 1.00 46.29  ?  245 ASN   B N    1 
ATOM   3234 C CA   . ASN   B 2 245 ? 139.690 133.057 160.076 1.00 42.66  ?  245 ASN   B CA   1 
ATOM   3235 C C    . ASN   B 2 245 ? 138.219 132.662 160.018 1.00 44.17  ?  245 ASN   B C    1 
ATOM   3236 O O    . ASN   B 2 245 ? 137.902 131.486 160.229 1.00 52.07  ?  245 ASN   B O    1 
ATOM   3237 C CB   . ASN   B 2 245 ? 140.355 132.410 161.293 1.00 44.57  ?  245 ASN   B CB   1 
ATOM   3238 C CG   . ASN   B 2 245 ? 141.869 132.452 161.219 1.00 43.89  ?  245 ASN   B CG   1 
ATOM   3239 O OD1  . ASN   B 2 245 ? 142.509 131.482 160.811 1.00 50.48  ?  245 ASN   B OD1  1 
ATOM   3240 N ND2  . ASN   B 2 245 ? 142.451 133.579 161.610 1.00 44.47  ?  245 ASN   B ND2  1 
ATOM   3241 N N    . ASN   B 2 246 ? 137.322 133.604 159.740 1.00 44.93  ?  246 ASN   B N    1 
ATOM   3242 C CA   . ASN   B 2 246 ? 135.909 133.278 159.615 1.00 45.37  ?  246 ASN   B CA   1 
ATOM   3243 C C    . ASN   B 2 246 ? 135.660 132.505 158.325 1.00 47.22  ?  246 ASN   B C    1 
ATOM   3244 O O    . ASN   B 2 246 ? 136.230 132.814 157.276 1.00 53.10  ?  246 ASN   B O    1 
ATOM   3245 C CB   . ASN   B 2 246 ? 135.066 134.553 159.640 1.00 30.00  ?  246 ASN   B CB   1 
ATOM   3246 C CG   . ASN   B 2 246 ? 133.597 134.281 159.915 1.00 30.00  ?  246 ASN   B CG   1 
ATOM   3247 O OD1  . ASN   B 2 246 ? 133.083 133.202 159.620 1.00 30.00  ?  246 ASN   B OD1  1 
ATOM   3248 N ND2  . ASN   B 2 246 ? 132.912 135.267 160.483 1.00 30.00  ?  246 ASN   B ND2  1 
ATOM   3249 N N    . ARG   B 2 247 ? 134.798 131.489 158.410 1.00 45.40  ?  247 ARG   B N    1 
ATOM   3250 C CA   . ARG   B 2 247 ? 134.487 130.676 157.241 1.00 45.27  ?  247 ARG   B CA   1 
ATOM   3251 C C    . ARG   B 2 247 ? 133.681 131.441 156.198 1.00 50.77  ?  247 ARG   B C    1 
ATOM   3252 O O    . ARG   B 2 247 ? 133.707 131.070 155.020 1.00 55.35  ?  247 ARG   B O    1 
ATOM   3253 C CB   . ARG   B 2 247 ? 133.730 129.415 157.663 1.00 51.56  ?  247 ARG   B CB   1 
ATOM   3254 C CG   . ARG   B 2 247 ? 132.423 129.687 158.390 1.00 53.15  ?  247 ARG   B CG   1 
ATOM   3255 C CD   . ARG   B 2 247 ? 131.771 128.394 158.852 1.00 55.33  ?  247 ARG   B CD   1 
ATOM   3256 N NE   . ARG   B 2 247 ? 130.517 128.636 159.559 1.00 54.76  ?  247 ARG   B NE   1 
ATOM   3257 C CZ   . ARG   B 2 247 ? 130.430 128.884 160.862 1.00 58.54  ?  247 ARG   B CZ   1 
ATOM   3258 N NH1  . ARG   B 2 247 ? 131.527 128.926 161.605 1.00 56.99  ?  247 ARG   B NH1  1 
ATOM   3259 N NH2  . ARG   B 2 247 ? 129.246 129.093 161.421 1.00 56.86  ?  247 ARG   B NH2  1 
ATOM   3260 N N    . TRP   B 2 248 ? 132.971 132.494 156.600 1.00 47.47  ?  248 TRP   B N    1 
ATOM   3261 C CA   . TRP   B 2 248 ? 132.195 133.302 155.668 1.00 47.40  ?  248 TRP   B CA   1 
ATOM   3262 C C    . TRP   B 2 248 ? 132.919 134.564 155.224 1.00 45.35  ?  248 TRP   B C    1 
ATOM   3263 O O    . TRP   B 2 248 ? 132.630 135.082 154.141 1.00 53.51  ?  248 TRP   B O    1 
ATOM   3264 C CB   . TRP   B 2 248 ? 130.850 133.688 156.292 1.00 45.66  ?  248 TRP   B CB   1 
ATOM   3265 C CG   . TRP   B 2 248 ? 130.115 132.526 156.885 1.00 44.74  ?  248 TRP   B CG   1 
ATOM   3266 C CD1  . TRP   B 2 248 ? 129.915 132.273 158.210 1.00 45.35  ?  248 TRP   B CD1  1 
ATOM   3267 C CD2  . TRP   B 2 248 ? 129.495 131.448 156.173 1.00 43.80  ?  248 TRP   B CD2  1 
ATOM   3268 N NE1  . TRP   B 2 248 ? 129.201 131.110 158.368 1.00 48.41  ?  248 TRP   B NE1  1 
ATOM   3269 C CE2  . TRP   B 2 248 ? 128.932 130.583 157.132 1.00 43.32  ?  248 TRP   B CE2  1 
ATOM   3270 C CE3  . TRP   B 2 248 ? 129.358 131.133 154.817 1.00 47.35  ?  248 TRP   B CE3  1 
ATOM   3271 C CZ2  . TRP   B 2 248 ? 128.244 129.424 156.780 1.00 46.91  ?  248 TRP   B CZ2  1 
ATOM   3272 C CZ3  . TRP   B 2 248 ? 128.674 129.981 154.470 1.00 48.57  ?  248 TRP   B CZ3  1 
ATOM   3273 C CH2  . TRP   B 2 248 ? 128.126 129.141 155.447 1.00 46.76  ?  248 TRP   B CH2  1 
ATOM   3274 N N    . LEU   B 2 249 ? 133.852 135.070 156.032 1.00 37.99  ?  249 LEU   B N    1 
ATOM   3275 C CA   . LEU   B 2 249 ? 134.640 136.246 155.692 1.00 42.29  ?  249 LEU   B CA   1 
ATOM   3276 C C    . LEU   B 2 249 ? 136.014 135.881 155.142 1.00 50.09  ?  249 LEU   B C    1 
ATOM   3277 O O    . LEU   B 2 249 ? 136.918 136.723 155.139 1.00 52.96  ?  249 LEU   B O    1 
ATOM   3278 C CB   . LEU   B 2 249 ? 134.786 137.154 156.913 1.00 47.66  ?  249 LEU   B CB   1 
ATOM   3279 C CG   . LEU   B 2 249 ? 133.504 137.522 157.662 1.00 41.85  ?  249 LEU   B CG   1 
ATOM   3280 C CD1  . LEU   B 2 249 ? 133.823 138.418 158.848 1.00 46.72  ?  249 LEU   B CD1  1 
ATOM   3281 C CD2  . LEU   B 2 249 ? 132.504 138.191 156.733 1.00 44.77  ?  249 LEU   B CD2  1 
ATOM   3282 N N    . ARG   B 2 250 ? 136.188 134.642 154.679 1.00 56.77  ?  250 ARG   B N    1 
ATOM   3283 C CA   . ARG   B 2 250 ? 137.492 134.194 154.207 1.00 52.60  ?  250 ARG   B CA   1 
ATOM   3284 C C    . ARG   B 2 250 ? 137.841 134.761 152.836 1.00 49.65  ?  250 ARG   B C    1 
ATOM   3285 O O    . ARG   B 2 250 ? 139.026 134.828 152.490 1.00 59.08  ?  250 ARG   B O    1 
ATOM   3286 C CB   . ARG   B 2 250 ? 137.531 132.664 154.172 1.00 55.61  ?  250 ARG   B CB   1 
ATOM   3287 C CG   . ARG   B 2 250 ? 138.922 132.069 154.032 1.00 60.40  ?  250 ARG   B CG   1 
ATOM   3288 C CD   . ARG   B 2 250 ? 138.876 130.549 154.068 1.00 61.33  ?  250 ARG   B CD   1 
ATOM   3289 N NE   . ARG   B 2 250 ? 138.025 130.002 153.016 1.00 62.54  ?  250 ARG   B NE   1 
ATOM   3290 C CZ   . ARG   B 2 250 ? 137.797 128.704 152.839 1.00 63.93  ?  250 ARG   B CZ   1 
ATOM   3291 N NH1  . ARG   B 2 250 ? 138.358 127.814 153.646 1.00 60.65  ?  250 ARG   B NH1  1 
ATOM   3292 N NH2  . ARG   B 2 250 ? 137.007 128.296 151.855 1.00 64.06  ?  250 ARG   B NH2  1 
ATOM   3293 N N    . THR   B 2 251 ? 136.844 135.177 152.053 1.00 42.47  ?  251 THR   B N    1 
ATOM   3294 C CA   . THR   B 2 251 ? 137.069 135.721 150.720 1.00 48.40  ?  251 THR   B CA   1 
ATOM   3295 C C    . THR   B 2 251 ? 136.761 137.213 150.643 1.00 50.81  ?  251 THR   B C    1 
ATOM   3296 O O    . THR   B 2 251 ? 136.436 137.721 149.565 1.00 48.60  ?  251 THR   B O    1 
ATOM   3297 C CB   . THR   B 2 251 ? 136.237 134.958 149.688 1.00 50.60  ?  251 THR   B CB   1 
ATOM   3298 O OG1  . THR   B 2 251 ? 134.845 135.075 150.011 1.00 48.44  ?  251 THR   B OG1  1 
ATOM   3299 C CG2  . THR   B 2 251 ? 136.627 133.487 149.673 1.00 51.37  ?  251 THR   B CG2  1 
ATOM   3300 N N    . ILE   B 2 252 ? 136.859 137.925 151.763 1.00 46.96  ?  252 ILE   B N    1 
ATOM   3301 C CA   . ILE   B 2 252 ? 136.571 139.351 151.825 1.00 36.54  ?  252 ILE   B CA   1 
ATOM   3302 C C    . ILE   B 2 252 ? 137.825 140.083 152.278 1.00 45.06  ?  252 ILE   B C    1 
ATOM   3303 O O    . ILE   B 2 252 ? 138.500 139.654 153.221 1.00 53.31  ?  252 ILE   B O    1 
ATOM   3304 C CB   . ILE   B 2 252 ? 135.389 139.650 152.772 1.00 39.29  ?  252 ILE   B CB   1 
ATOM   3305 C CG1  . ILE   B 2 252 ? 134.150 138.870 152.333 1.00 45.44  ?  252 ILE   B CG1  1 
ATOM   3306 C CG2  . ILE   B 2 252 ? 135.094 141.142 152.809 1.00 47.59  ?  252 ILE   B CG2  1 
ATOM   3307 C CD1  . ILE   B 2 252 ? 132.941 139.110 153.204 1.00 49.64  ?  252 ILE   B CD1  1 
ATOM   3308 N N    . SER   B 2 253 ? 138.135 141.188 151.605 1.00 37.99  ?  253 SER   B N    1 
ATOM   3309 C CA   . SER   B 2 253 ? 139.312 141.975 151.934 1.00 30.68  ?  253 SER   B CA   1 
ATOM   3310 C C    . SER   B 2 253 ? 139.079 142.795 153.197 1.00 36.51  ?  253 SER   B C    1 
ATOM   3311 O O    . SER   B 2 253 ? 137.965 143.254 153.472 1.00 48.34  ?  253 SER   B O    1 
ATOM   3312 C CB   . SER   B 2 253 ? 139.681 142.897 150.773 1.00 43.10  ?  253 SER   B CB   1 
ATOM   3313 O OG   . SER   B 2 253 ? 139.975 142.153 149.604 1.00 53.78  ?  253 SER   B OG   1 
ATOM   3314 N N    . VAL   B 2 254 ? 140.149 142.976 153.968 1.00 29.94  ?  254 VAL   B N    1 
ATOM   3315 C CA   . VAL   B 2 254 ? 140.106 143.691 155.238 1.00 29.53  ?  254 VAL   B CA   1 
ATOM   3316 C C    . VAL   B 2 254 ? 141.102 144.840 155.174 1.00 36.23  ?  254 VAL   B C    1 
ATOM   3317 O O    . VAL   B 2 254 ? 142.298 144.621 154.940 1.00 46.75  ?  254 VAL   B O    1 
ATOM   3318 C CB   . VAL   B 2 254 ? 140.413 142.766 156.426 1.00 32.21  ?  254 VAL   B CB   1 
ATOM   3319 C CG1  . VAL   B 2 254 ? 140.411 143.554 157.726 1.00 38.11  ?  254 VAL   B CG1  1 
ATOM   3320 C CG2  . VAL   B 2 254 ? 139.408 141.626 156.485 1.00 39.79  ?  254 VAL   B CG2  1 
ATOM   3321 N N    . ILE   B 2 255 ? 140.611 146.056 155.383 1.00 34.60  ?  255 ILE   B N    1 
ATOM   3322 C CA   . ILE   B 2 255 ? 141.449 147.250 155.415 1.00 31.47  ?  255 ILE   B CA   1 
ATOM   3323 C C    . ILE   B 2 255 ? 141.667 147.640 156.871 1.00 37.62  ?  255 ILE   B C    1 
ATOM   3324 O O    . ILE   B 2 255 ? 140.720 148.012 157.572 1.00 49.47  ?  255 ILE   B O    1 
ATOM   3325 C CB   . ILE   B 2 255 ? 140.809 148.401 154.624 1.00 30.85  ?  255 ILE   B CB   1 
ATOM   3326 C CG1  . ILE   B 2 255 ? 140.539 147.973 153.180 1.00 34.38  ?  255 ILE   B CG1  1 
ATOM   3327 C CG2  . ILE   B 2 255 ? 141.700 149.633 154.662 1.00 42.42  ?  255 ILE   B CG2  1 
ATOM   3328 C CD1  . ILE   B 2 255 ? 139.868 149.040 152.343 1.00 43.12  ?  255 ILE   B CD1  1 
ATOM   3329 N N    . LEU   B 2 256 ? 142.915 147.560 157.325 1.00 31.52  ?  256 LEU   B N    1 
ATOM   3330 C CA   . LEU   B 2 256 ? 143.258 147.838 158.713 1.00 35.88  ?  256 LEU   B CA   1 
ATOM   3331 C C    . LEU   B 2 256 ? 143.557 149.324 158.879 1.00 40.93  ?  256 LEU   B C    1 
ATOM   3332 O O    . LEU   B 2 256 ? 144.408 149.874 158.171 1.00 50.05  ?  256 LEU   B O    1 
ATOM   3333 C CB   . LEU   B 2 256 ? 144.458 146.998 159.146 1.00 40.93  ?  256 LEU   B CB   1 
ATOM   3334 C CG   . LEU   B 2 256 ? 144.913 147.162 160.597 1.00 42.48  ?  256 LEU   B CG   1 
ATOM   3335 C CD1  . LEU   B 2 256 ? 143.818 146.713 161.550 1.00 44.10  ?  256 LEU   B CD1  1 
ATOM   3336 C CD2  . LEU   B 2 256 ? 146.198 146.391 160.849 1.00 43.75  ?  256 LEU   B CD2  1 
ATOM   3337 N N    . PHE   B 2 257 ? 142.860 149.970 159.813 1.00 47.63  ?  257 PHE   B N    1 
ATOM   3338 C CA   . PHE   B 2 257 ? 143.077 151.377 160.139 1.00 43.76  ?  257 PHE   B CA   1 
ATOM   3339 C C    . PHE   B 2 257 ? 143.628 151.462 161.558 1.00 47.94  ?  257 PHE   B C    1 
ATOM   3340 O O    . PHE   B 2 257 ? 142.884 151.317 162.533 1.00 56.20  ?  257 PHE   B O    1 
ATOM   3341 C CB   . PHE   B 2 257 ? 141.788 152.182 159.999 1.00 46.94  ?  257 PHE   B CB   1 
ATOM   3342 C CG   . PHE   B 2 257 ? 141.524 152.670 158.605 1.00 47.67  ?  257 PHE   B CG   1 
ATOM   3343 C CD1  . PHE   B 2 257 ? 142.442 152.448 157.592 1.00 46.55  ?  257 PHE   B CD1  1 
ATOM   3344 C CD2  . PHE   B 2 257 ? 140.363 153.364 158.310 1.00 53.55  ?  257 PHE   B CD2  1 
ATOM   3345 C CE1  . PHE   B 2 257 ? 142.201 152.900 156.309 1.00 45.98  ?  257 PHE   B CE1  1 
ATOM   3346 C CE2  . PHE   B 2 257 ? 140.118 153.819 157.029 1.00 50.73  ?  257 PHE   B CE2  1 
ATOM   3347 C CZ   . PHE   B 2 257 ? 141.039 153.587 156.028 1.00 45.14  ?  257 PHE   B CZ   1 
ATOM   3348 N N    . LEU   B 2 258 ? 144.933 151.700 161.670 1.00 50.02  ?  258 LEU   B N    1 
ATOM   3349 C CA   . LEU   B 2 258 ? 145.582 151.898 162.965 1.00 49.90  ?  258 LEU   B CA   1 
ATOM   3350 C C    . LEU   B 2 258 ? 145.326 153.336 163.397 1.00 52.96  ?  258 LEU   B C    1 
ATOM   3351 O O    . LEU   B 2 258 ? 146.129 154.238 163.155 1.00 58.21  ?  258 LEU   B O    1 
ATOM   3352 C CB   . LEU   B 2 258 ? 147.072 151.592 162.875 1.00 48.74  ?  258 LEU   B CB   1 
ATOM   3353 C CG   . LEU   B 2 258 ? 147.447 150.172 162.444 1.00 49.96  ?  258 LEU   B CG   1 
ATOM   3354 C CD1  . LEU   B 2 258 ? 148.959 150.011 162.387 1.00 53.53  ?  258 LEU   B CD1  1 
ATOM   3355 C CD2  . LEU   B 2 258 ? 146.829 149.146 163.381 1.00 51.10  ?  258 LEU   B CD2  1 
ATOM   3356 N N    . ASN   B 2 259 ? 144.186 153.550 164.049 1.00 53.63  ?  259 ASN   B N    1 
ATOM   3357 C CA   . ASN   B 2 259 ? 143.755 154.893 164.399 1.00 48.47  ?  259 ASN   B CA   1 
ATOM   3358 C C    . ASN   B 2 259 ? 144.534 155.416 165.605 1.00 54.27  ?  259 ASN   B C    1 
ATOM   3359 O O    . ASN   B 2 259 ? 145.176 154.660 166.340 1.00 58.93  ?  259 ASN   B O    1 
ATOM   3360 C CB   . ASN   B 2 259 ? 142.253 154.911 164.690 1.00 55.07  ?  259 ASN   B CB   1 
ATOM   3361 C CG   . ASN   B 2 259 ? 141.673 156.312 164.700 1.00 55.86  ?  259 ASN   B CG   1 
ATOM   3362 O OD1  . ASN   B 2 259 ? 142.265 157.245 164.157 1.00 55.95  ?  259 ASN   B OD1  1 
ATOM   3363 N ND2  . ASN   B 2 259 ? 140.509 156.467 165.320 1.00 59.82  ?  259 ASN   B ND2  1 
ATOM   3364 N N    . LYS   B 2 260 ? 144.474 156.736 165.789 1.00 59.62  ?  260 LYS   B N    1 
ATOM   3365 C CA   . LYS   B 2 260 ? 145.089 157.425 166.925 1.00 54.74  ?  260 LYS   B CA   1 
ATOM   3366 C C    . LYS   B 2 260 ? 146.605 157.213 166.948 1.00 58.21  ?  260 LYS   B C    1 
ATOM   3367 O O    . LYS   B 2 260 ? 147.174 156.657 167.890 1.00 65.33  ?  260 LYS   B O    1 
ATOM   3368 C CB   . LYS   B 2 260 ? 144.446 156.985 168.245 1.00 57.73  ?  260 LYS   B CB   1 
ATOM   3369 C CG   . LYS   B 2 260 ? 142.948 157.236 168.315 1.00 58.45  ?  260 LYS   B CG   1 
ATOM   3370 C CD   . LYS   B 2 260 ? 142.359 156.723 169.618 1.00 61.52  ?  260 LYS   B CD   1 
ATOM   3371 C CE   . LYS   B 2 260 ? 140.865 156.992 169.691 1.00 63.43  ?  260 LYS   B CE   1 
ATOM   3372 N NZ   . LYS   B 2 260 ? 140.272 156.489 170.961 1.00 63.10  ?  260 LYS   B NZ   1 
ATOM   3373 N N    . GLN   B 2 261 ? 147.257 157.673 165.878 1.00 63.34  ?  261 GLN   B N    1 
ATOM   3374 C CA   . GLN   B 2 261 ? 148.712 157.608 165.810 1.00 63.63  ?  261 GLN   B CA   1 
ATOM   3375 C C    . GLN   B 2 261 ? 149.373 158.698 166.643 1.00 66.88  ?  261 GLN   B C    1 
ATOM   3376 O O    . GLN   B 2 261 ? 150.454 158.475 167.201 1.00 67.26  ?  261 GLN   B O    1 
ATOM   3377 C CB   . GLN   B 2 261 ? 149.180 157.704 164.357 1.00 62.38  ?  261 GLN   B CB   1 
ATOM   3378 C CG   . GLN   B 2 261 ? 148.837 156.490 163.506 1.00 62.20  ?  261 GLN   B CG   1 
ATOM   3379 C CD   . GLN   B 2 261 ? 149.636 155.258 163.889 1.00 64.42  ?  261 GLN   B CD   1 
ATOM   3380 O OE1  . GLN   B 2 261 ? 150.620 155.343 164.624 1.00 66.25  ?  261 GLN   B OE1  1 
ATOM   3381 N NE2  . GLN   B 2 261 ? 149.216 154.103 163.388 1.00 62.48  ?  261 GLN   B NE2  1 
ATOM   3382 N N    . ASP   B 2 262 ? 148.749 159.875 166.737 1.00 72.00  ?  262 ASP   B N    1 
ATOM   3383 C CA   . ASP   B 2 262 ? 149.309 160.943 167.559 1.00 70.01  ?  262 ASP   B CA   1 
ATOM   3384 C C    . ASP   B 2 262 ? 149.295 160.568 169.036 1.00 70.17  ?  262 ASP   B C    1 
ATOM   3385 O O    . ASP   B 2 262 ? 150.247 160.866 169.767 1.00 72.55  ?  262 ASP   B O    1 
ATOM   3386 C CB   . ASP   B 2 262 ? 148.543 162.245 167.322 1.00 70.56  ?  262 ASP   B CB   1 
ATOM   3387 C CG   . ASP   B 2 262 ? 147.049 162.089 167.532 1.00 76.06  ?  262 ASP   B CG   1 
ATOM   3388 O OD1  . ASP   B 2 262 ? 146.611 162.040 168.700 1.00 73.49  ?  262 ASP   B OD1  1 
ATOM   3389 O OD2  . ASP   B 2 262 ? 146.313 162.014 166.526 1.00 74.46  ?  262 ASP   B OD2  1 
ATOM   3390 N N    . LEU   B 2 263 ? 148.226 159.909 169.491 1.00 59.63  ?  263 LEU   B N    1 
ATOM   3391 C CA   . LEU   B 2 263 ? 148.182 159.445 170.873 1.00 59.55  ?  263 LEU   B CA   1 
ATOM   3392 C C    . LEU   B 2 263 ? 149.251 158.391 171.130 1.00 63.16  ?  263 LEU   B C    1 
ATOM   3393 O O    . LEU   B 2 263 ? 149.876 158.377 172.196 1.00 68.42  ?  263 LEU   B O    1 
ATOM   3394 C CB   . LEU   B 2 263 ? 146.793 158.898 171.201 1.00 62.76  ?  263 LEU   B CB   1 
ATOM   3395 C CG   . LEU   B 2 263 ? 145.635 159.891 171.094 1.00 65.00  ?  263 LEU   B CG   1 
ATOM   3396 C CD1  . LEU   B 2 263 ? 144.323 159.234 171.495 1.00 65.04  ?  263 LEU   B CD1  1 
ATOM   3397 C CD2  . LEU   B 2 263 ? 145.902 161.125 171.942 1.00 63.66  ?  263 LEU   B CD2  1 
ATOM   3398 N N    . LEU   B 2 264 ? 149.480 157.504 170.158 1.00 62.98  ?  264 LEU   B N    1 
ATOM   3399 C CA   . LEU   B 2 264 ? 150.546 156.517 170.292 1.00 57.72  ?  264 LEU   B CA   1 
ATOM   3400 C C    . LEU   B 2 264 ? 151.911 157.189 170.378 1.00 59.70  ?  264 LEU   B C    1 
ATOM   3401 O O    . LEU   B 2 264 ? 152.756 156.795 171.191 1.00 67.61  ?  264 LEU   B O    1 
ATOM   3402 C CB   . LEU   B 2 264 ? 150.504 155.538 169.118 1.00 56.44  ?  264 LEU   B CB   1 
ATOM   3403 C CG   . LEU   B 2 264 ? 151.653 154.531 169.027 1.00 58.28  ?  264 LEU   B CG   1 
ATOM   3404 C CD1  . LEU   B 2 264 ? 151.678 153.632 170.252 1.00 61.12  ?  264 LEU   B CD1  1 
ATOM   3405 C CD2  . LEU   B 2 264 ? 151.549 153.706 167.753 1.00 64.61  ?  264 LEU   B CD2  1 
ATOM   3406 N N    . ALA   B 2 265 ? 152.142 158.209 169.548 1.00 64.99  ?  265 ALA   B N    1 
ATOM   3407 C CA   . ALA   B 2 265 ? 153.412 158.926 169.593 1.00 67.55  ?  265 ALA   B CA   1 
ATOM   3408 C C    . ALA   B 2 265 ? 153.602 159.630 170.931 1.00 67.81  ?  265 ALA   B C    1 
ATOM   3409 O O    . ALA   B 2 265 ? 154.698 159.605 171.504 1.00 70.96  ?  265 ALA   B O    1 
ATOM   3410 C CB   . ALA   B 2 265 ? 153.490 159.929 168.442 1.00 69.66  ?  265 ALA   B CB   1 
ATOM   3411 N N    . GLU   B 2 266 ? 152.544 160.261 171.447 1.00 69.44  ?  266 GLU   B N    1 
ATOM   3412 C CA   . GLU   B 2 266 ? 152.644 160.933 172.739 1.00 69.41  ?  266 GLU   B CA   1 
ATOM   3413 C C    . GLU   B 2 266 ? 152.894 159.936 173.865 1.00 69.42  ?  266 GLU   B C    1 
ATOM   3414 O O    . GLU   B 2 266 ? 153.680 160.210 174.779 1.00 71.76  ?  266 GLU   B O    1 
ATOM   3415 C CB   . GLU   B 2 266 ? 151.377 161.744 173.010 1.00 70.16  ?  266 GLU   B CB   1 
ATOM   3416 C CG   . GLU   B 2 266 ? 151.182 162.924 172.072 1.00 73.78  ?  266 GLU   B CG   1 
ATOM   3417 C CD   . GLU   B 2 266 ? 149.912 163.698 172.366 1.00 76.90  ?  266 GLU   B CD   1 
ATOM   3418 O OE1  . GLU   B 2 266 ? 149.183 163.313 173.304 1.00 74.38  ?  266 GLU   B OE1  1 
ATOM   3419 O OE2  . GLU   B 2 266 ? 149.643 164.692 171.659 1.00 76.67  ?  266 GLU   B OE2  1 
ATOM   3420 N N    . LYS   B 2 267 ? 152.242 158.772 173.811 1.00 68.22  ?  267 LYS   B N    1 
ATOM   3421 C CA   . LYS   B 2 267 ? 152.451 157.759 174.840 1.00 69.35  ?  267 LYS   B CA   1 
ATOM   3422 C C    . LYS   B 2 267 ? 153.854 157.170 174.770 1.00 68.66  ?  267 LYS   B C    1 
ATOM   3423 O O    . LYS   B 2 267 ? 154.436 156.836 175.808 1.00 71.85  ?  267 LYS   B O    1 
ATOM   3424 C CB   . LYS   B 2 267 ? 151.399 156.657 174.708 1.00 68.14  ?  267 LYS   B CB   1 
ATOM   3425 C CG   . LYS   B 2 267 ? 151.400 155.647 175.842 1.00 68.82  ?  267 LYS   B CG   1 
ATOM   3426 C CD   . LYS   B 2 267 ? 150.276 154.636 175.674 1.00 68.31  ?  267 LYS   B CD   1 
ATOM   3427 C CE   . LYS   B 2 267 ? 150.221 153.668 176.843 1.00 69.16  ?  267 LYS   B CE   1 
ATOM   3428 N NZ   . LYS   B 2 267 ? 149.115 152.682 176.695 1.00 71.13  ?  267 LYS   B NZ   1 
ATOM   3429 N N    . VAL   B 2 268 ? 154.410 157.037 173.564 1.00 63.18  ?  268 VAL   B N    1 
ATOM   3430 C CA   . VAL   B 2 268 ? 155.778 156.546 173.436 1.00 65.22  ?  268 VAL   B CA   1 
ATOM   3431 C C    . VAL   B 2 268 ? 156.784 157.584 173.917 1.00 71.23  ?  268 VAL   B C    1 
ATOM   3432 O O    . VAL   B 2 268 ? 157.791 157.236 174.545 1.00 69.11  ?  268 VAL   B O    1 
ATOM   3433 C CB   . VAL   B 2 268 ? 156.106 156.163 171.981 1.00 30.00  ?  268 VAL   B CB   1 
ATOM   3434 C CG1  . VAL   B 2 268 ? 157.570 155.772 171.850 1.00 30.00  ?  268 VAL   B CG1  1 
ATOM   3435 C CG2  . VAL   B 2 268 ? 155.201 155.035 171.510 1.00 30.00  ?  268 VAL   B CG2  1 
ATOM   3436 N N    . LEU   B 2 269 ? 156.531 158.864 173.632 1.00 76.91  ?  269 LEU   B N    1 
ATOM   3437 C CA   . LEU   B 2 269 ? 157.425 159.916 174.105 1.00 71.05  ?  269 LEU   B CA   1 
ATOM   3438 C C    . LEU   B 2 269 ? 157.332 160.099 175.614 1.00 72.58  ?  269 LEU   B C    1 
ATOM   3439 O O    . LEU   B 2 269 ? 158.309 160.518 176.246 1.00 74.96  ?  269 LEU   B O    1 
ATOM   3440 C CB   . LEU   B 2 269 ? 157.116 161.234 173.393 1.00 73.71  ?  269 LEU   B CB   1 
ATOM   3441 C CG   . LEU   B 2 269 ? 157.952 161.578 172.157 1.00 75.70  ?  269 LEU   B CG   1 
ATOM   3442 C CD1  . LEU   B 2 269 ? 157.799 160.524 171.071 1.00 74.17  ?  269 LEU   B CD1  1 
ATOM   3443 C CD2  . LEU   B 2 269 ? 157.582 162.955 171.626 1.00 72.43  ?  269 LEU   B CD2  1 
ATOM   3444 N N    . ALA   B 2 270 ? 156.175 159.797 176.208 1.00 76.14  ?  270 ALA   B N    1 
ATOM   3445 C CA   . ALA   B 2 270 ? 156.032 159.929 177.654 1.00 80.33  ?  270 ALA   B CA   1 
ATOM   3446 C C    . ALA   B 2 270 ? 156.894 158.911 178.391 1.00 79.91  ?  270 ALA   B C    1 
ATOM   3447 O O    . ALA   B 2 270 ? 157.548 159.247 179.385 1.00 79.31  ?  270 ALA   B O    1 
ATOM   3448 C CB   . ALA   B 2 270 ? 154.564 159.780 178.052 1.00 78.71  ?  270 ALA   B CB   1 
ATOM   3449 N N    . GLY   B 2 271 ? 156.908 157.665 177.921 1.00 74.77  ?  271 GLY   B N    1 
ATOM   3450 C CA   . GLY   B 2 271 ? 157.713 156.627 178.527 1.00 79.20  ?  271 GLY   B CA   1 
ATOM   3451 C C    . GLY   B 2 271 ? 157.188 156.077 179.835 1.00 79.12  ?  271 GLY   B C    1 
ATOM   3452 O O    . GLY   B 2 271 ? 157.894 155.292 180.482 1.00 78.77  ?  271 GLY   B O    1 
ATOM   3453 N N    . LYS   B 2 272 ? 155.978 156.459 180.249 1.00 30.00  ?  272 LYS   B N    1 
ATOM   3454 C CA   . LYS   B 2 272 ? 155.434 155.948 181.503 1.00 30.00  ?  272 LYS   B CA   1 
ATOM   3455 C C    . LYS   B 2 272 ? 155.048 154.480 181.382 1.00 30.00  ?  272 LYS   B C    1 
ATOM   3456 O O    . LYS   B 2 272 ? 155.335 153.680 182.281 1.00 30.00  ?  272 LYS   B O    1 
ATOM   3457 C CB   . LYS   B 2 272 ? 154.231 156.788 181.934 1.00 30.00  ?  272 LYS   B CB   1 
ATOM   3458 C CG   . LYS   B 2 272 ? 153.608 156.350 183.250 1.00 30.00  ?  272 LYS   B CG   1 
ATOM   3459 C CD   . LYS   B 2 272 ? 152.431 157.237 183.625 1.00 30.00  ?  272 LYS   B CD   1 
ATOM   3460 C CE   . LYS   B 2 272 ? 151.818 156.810 184.948 1.00 30.00  ?  272 LYS   B CE   1 
ATOM   3461 N NZ   . LYS   B 2 272 ? 150.668 157.675 185.330 1.00 30.00  ?  272 LYS   B NZ   1 
ATOM   3462 N N    . SER   B 2 273 ? 154.401 154.106 180.283 1.00 30.00  ?  273 SER   B N    1 
ATOM   3463 C CA   . SER   B 2 273 ? 153.990 152.731 180.043 1.00 30.00  ?  273 SER   B CA   1 
ATOM   3464 C C    . SER   B 2 273 ? 154.959 152.060 179.079 1.00 30.00  ?  273 SER   B C    1 
ATOM   3465 O O    . SER   B 2 273 ? 155.424 152.678 178.116 1.00 30.00  ?  273 SER   B O    1 
ATOM   3466 C CB   . SER   B 2 273 ? 152.569 152.676 179.479 1.00 30.00  ?  273 SER   B CB   1 
ATOM   3467 O OG   . SER   B 2 273 ? 152.164 151.338 179.247 1.00 30.00  ?  273 SER   B OG   1 
ATOM   3468 N N    . LYS   B 2 274 ? 155.258 150.792 179.343 1.00 30.00  ?  274 LYS   B N    1 
ATOM   3469 C CA   . LYS   B 2 274 ? 156.185 150.012 178.535 1.00 30.00  ?  274 LYS   B CA   1 
ATOM   3470 C C    . LYS   B 2 274 ? 155.420 148.934 177.780 1.00 30.00  ?  274 LYS   B C    1 
ATOM   3471 O O    . LYS   B 2 274 ? 154.555 148.263 178.353 1.00 30.00  ?  274 LYS   B O    1 
ATOM   3472 C CB   . LYS   B 2 274 ? 157.272 149.378 179.406 1.00 30.00  ?  274 LYS   B CB   1 
ATOM   3473 C CG   . LYS   B 2 274 ? 158.123 150.382 180.165 1.00 30.00  ?  274 LYS   B CG   1 
ATOM   3474 C CD   . LYS   B 2 274 ? 159.186 149.686 181.000 1.00 30.00  ?  274 LYS   B CD   1 
ATOM   3475 C CE   . LYS   B 2 274 ? 160.122 148.864 180.128 1.00 30.00  ?  274 LYS   B CE   1 
ATOM   3476 N NZ   . LYS   B 2 274 ? 161.170 148.177 180.932 1.00 30.00  ?  274 LYS   B NZ   1 
ATOM   3477 N N    . ILE   B 2 275 ? 155.741 148.773 176.494 1.00 30.00  ?  275 ILE   B N    1 
ATOM   3478 C CA   . ILE   B 2 275 ? 155.094 147.749 175.684 1.00 30.00  ?  275 ILE   B CA   1 
ATOM   3479 C C    . ILE   B 2 275 ? 155.520 146.350 176.107 1.00 30.00  ?  275 ILE   B C    1 
ATOM   3480 O O    . ILE   B 2 275 ? 154.776 145.386 175.893 1.00 30.00  ?  275 ILE   B O    1 
ATOM   3481 C CB   . ILE   B 2 275 ? 155.391 147.989 174.191 1.00 30.00  ?  275 ILE   B CB   1 
ATOM   3482 C CG1  . ILE   B 2 275 ? 155.191 149.465 173.843 1.00 30.00  ?  275 ILE   B CG1  1 
ATOM   3483 C CG2  . ILE   B 2 275 ? 154.498 147.124 173.315 1.00 30.00  ?  275 ILE   B CG2  1 
ATOM   3484 C CD1  . ILE   B 2 275 ? 155.454 149.790 172.390 1.00 30.00  ?  275 ILE   B CD1  1 
ATOM   3485 N N    . GLU   B 2 276 ? 156.701 146.214 176.717 1.00 30.00  ?  276 GLU   B N    1 
ATOM   3486 C CA   . GLU   B 2 276 ? 157.172 144.906 177.159 1.00 30.00  ?  276 GLU   B CA   1 
ATOM   3487 C C    . GLU   B 2 276 ? 156.277 144.299 178.232 1.00 30.00  ?  276 GLU   B C    1 
ATOM   3488 O O    . GLU   B 2 276 ? 156.261 143.073 178.388 1.00 30.00  ?  276 GLU   B O    1 
ATOM   3489 C CB   . GLU   B 2 276 ? 158.609 145.007 177.681 1.00 30.00  ?  276 GLU   B CB   1 
ATOM   3490 C CG   . GLU   B 2 276 ? 159.649 145.345 176.619 1.00 30.00  ?  276 GLU   B CG   1 
ATOM   3491 C CD   . GLU   B 2 276 ? 159.669 146.818 176.255 1.00 30.00  ?  276 GLU   B CD   1 
ATOM   3492 O OE1  . GLU   B 2 276 ? 158.981 147.611 176.933 1.00 30.00  ?  276 GLU   B OE1  1 
ATOM   3493 O OE2  . GLU   B 2 276 ? 160.374 147.184 175.291 1.00 30.00  ?  276 GLU   B OE2  1 
ATOM   3494 N N    . ASP   B 2 277 ? 155.534 145.125 178.973 1.00 30.00  ?  277 ASP   B N    1 
ATOM   3495 C CA   . ASP   B 2 277 ? 154.627 144.603 179.988 1.00 30.00  ?  277 ASP   B CA   1 
ATOM   3496 C C    . ASP   B 2 277 ? 153.447 143.856 179.380 1.00 30.00  ?  277 ASP   B C    1 
ATOM   3497 O O    . ASP   B 2 277 ? 152.831 143.034 180.066 1.00 30.00  ?  277 ASP   B O    1 
ATOM   3498 C CB   . ASP   B 2 277 ? 154.120 145.741 180.875 1.00 30.00  ?  277 ASP   B CB   1 
ATOM   3499 C CG   . ASP   B 2 277 ? 155.243 146.474 181.582 1.00 30.00  ?  277 ASP   B CG   1 
ATOM   3500 O OD1  . ASP   B 2 277 ? 156.417 146.097 181.385 1.00 30.00  ?  277 ASP   B OD1  1 
ATOM   3501 O OD2  . ASP   B 2 277 ? 154.951 147.427 182.335 1.00 30.00  ?  277 ASP   B OD2  1 
ATOM   3502 N N    . TYR   B 2 278 ? 153.122 144.121 178.117 1.00 30.00  ?  278 TYR   B N    1 
ATOM   3503 C CA   . TYR   B 2 278 ? 152.041 143.437 177.416 1.00 30.00  ?  278 TYR   B CA   1 
ATOM   3504 C C    . TYR   B 2 278 ? 152.531 142.518 176.310 1.00 30.00  ?  278 TYR   B C    1 
ATOM   3505 O O    . TYR   B 2 278 ? 151.955 141.448 176.104 1.00 30.00  ?  278 TYR   B O    1 
ATOM   3506 C CB   . TYR   B 2 278 ? 151.065 144.460 176.823 1.00 30.00  ?  278 TYR   B CB   1 
ATOM   3507 C CG   . TYR   B 2 278 ? 150.444 145.384 177.846 1.00 30.00  ?  278 TYR   B CG   1 
ATOM   3508 C CD1  . TYR   B 2 278 ? 151.013 146.617 178.133 1.00 30.00  ?  278 TYR   B CD1  1 
ATOM   3509 C CD2  . TYR   B 2 278 ? 149.287 145.022 178.525 1.00 30.00  ?  278 TYR   B CD2  1 
ATOM   3510 C CE1  . TYR   B 2 278 ? 150.449 147.465 179.068 1.00 30.00  ?  278 TYR   B CE1  1 
ATOM   3511 C CE2  . TYR   B 2 278 ? 148.715 145.864 179.461 1.00 30.00  ?  278 TYR   B CE2  1 
ATOM   3512 C CZ   . TYR   B 2 278 ? 149.300 147.083 179.728 1.00 30.00  ?  278 TYR   B CZ   1 
ATOM   3513 O OH   . TYR   B 2 278 ? 148.735 147.924 180.659 1.00 30.00  ?  278 TYR   B OH   1 
ATOM   3514 N N    . PHE   B 2 279 ? 153.582 142.908 175.593 1.00 30.00  ?  279 PHE   B N    1 
ATOM   3515 C CA   . PHE   B 2 279 ? 154.149 142.102 174.513 1.00 30.00  ?  279 PHE   B CA   1 
ATOM   3516 C C    . PHE   B 2 279 ? 155.644 141.941 174.756 1.00 30.00  ?  279 PHE   B C    1 
ATOM   3517 O O    . PHE   B 2 279 ? 156.420 142.881 174.512 1.00 30.00  ?  279 PHE   B O    1 
ATOM   3518 C CB   . PHE   B 2 279 ? 153.886 142.737 173.153 1.00 30.00  ?  279 PHE   B CB   1 
ATOM   3519 C CG   . PHE   B 2 279 ? 152.428 142.907 172.834 1.00 30.00  ?  279 PHE   B CG   1 
ATOM   3520 C CD1  . PHE   B 2 279 ? 151.768 144.083 173.153 1.00 30.00  ?  279 PHE   B CD1  1 
ATOM   3521 C CD2  . PHE   B 2 279 ? 151.717 141.893 172.215 1.00 30.00  ?  279 PHE   B CD2  1 
ATOM   3522 C CE1  . PHE   B 2 279 ? 150.426 144.242 172.861 1.00 30.00  ?  279 PHE   B CE1  1 
ATOM   3523 C CE2  . PHE   B 2 279 ? 150.376 142.047 171.919 1.00 30.00  ?  279 PHE   B CE2  1 
ATOM   3524 C CZ   . PHE   B 2 279 ? 149.730 143.223 172.243 1.00 30.00  ?  279 PHE   B CZ   1 
ATOM   3525 N N    . PRO   B 2 280 ? 156.087 140.776 175.237 1.00 30.00  ?  280 PRO   B N    1 
ATOM   3526 C CA   . PRO   B 2 280 ? 157.525 140.597 175.487 1.00 30.00  ?  280 PRO   B CA   1 
ATOM   3527 C C    . PRO   B 2 280 ? 158.354 140.540 174.216 1.00 30.00  ?  280 PRO   B C    1 
ATOM   3528 O O    . PRO   B 2 280 ? 159.511 140.978 174.227 1.00 30.00  ?  280 PRO   B O    1 
ATOM   3529 C CB   . PRO   B 2 280 ? 157.583 139.274 176.262 1.00 30.00  ?  280 PRO   B CB   1 
ATOM   3530 C CG   . PRO   B 2 280 ? 156.364 138.534 175.819 1.00 30.00  ?  280 PRO   B CG   1 
ATOM   3531 C CD   . PRO   B 2 280 ? 155.306 139.579 175.594 1.00 30.00  ?  280 PRO   B CD   1 
ATOM   3532 N N    . GLU   B 2 281 ? 157.796 140.021 173.118 1.00 30.00  ?  281 GLU   B N    1 
ATOM   3533 C CA   . GLU   B 2 281 ? 158.545 139.933 171.870 1.00 30.00  ?  281 GLU   B CA   1 
ATOM   3534 C C    . GLU   B 2 281 ? 158.933 141.303 171.330 1.00 30.00  ?  281 GLU   B C    1 
ATOM   3535 O O    . GLU   B 2 281 ? 159.845 141.394 170.501 1.00 30.00  ?  281 GLU   B O    1 
ATOM   3536 C CB   . GLU   B 2 281 ? 157.738 139.166 170.818 1.00 30.00  ?  281 GLU   B CB   1 
ATOM   3537 C CG   . GLU   B 2 281 ? 156.411 139.809 170.435 1.00 30.00  ?  281 GLU   B CG   1 
ATOM   3538 C CD   . GLU   B 2 281 ? 155.299 139.501 171.419 1.00 30.00  ?  281 GLU   B CD   1 
ATOM   3539 O OE1  . GLU   B 2 281 ? 155.537 138.723 172.367 1.00 30.00  ?  281 GLU   B OE1  1 
ATOM   3540 O OE2  . GLU   B 2 281 ? 154.184 140.037 171.244 1.00 30.00  ?  281 GLU   B OE2  1 
ATOM   3541 N N    . PHE   B 2 282 ? 158.264 142.369 171.780 1.00 30.00  ?  282 PHE   B N    1 
ATOM   3542 C CA   . PHE   B 2 282 ? 158.669 143.715 171.390 1.00 30.00  ?  282 PHE   B CA   1 
ATOM   3543 C C    . PHE   B 2 282 ? 160.083 144.029 171.859 1.00 30.00  ?  282 PHE   B C    1 
ATOM   3544 O O    . PHE   B 2 282 ? 160.772 144.853 171.246 1.00 30.00  ?  282 PHE   B O    1 
ATOM   3545 C CB   . PHE   B 2 282 ? 157.680 144.743 171.944 1.00 30.00  ?  282 PHE   B CB   1 
ATOM   3546 C CG   . PHE   B 2 282 ? 158.035 146.166 171.617 1.00 30.00  ?  282 PHE   B CG   1 
ATOM   3547 C CD1  . PHE   B 2 282 ? 157.760 146.692 170.366 1.00 30.00  ?  282 PHE   B CD1  1 
ATOM   3548 C CD2  . PHE   B 2 282 ? 158.639 146.979 172.562 1.00 30.00  ?  282 PHE   B CD2  1 
ATOM   3549 C CE1  . PHE   B 2 282 ? 158.085 148.001 170.062 1.00 30.00  ?  282 PHE   B CE1  1 
ATOM   3550 C CE2  . PHE   B 2 282 ? 158.966 148.289 172.264 1.00 30.00  ?  282 PHE   B CE2  1 
ATOM   3551 C CZ   . PHE   B 2 282 ? 158.688 148.800 171.012 1.00 30.00  ?  282 PHE   B CZ   1 
ATOM   3552 N N    . ALA   B 2 283 ? 160.534 143.384 172.938 1.00 30.00  ?  283 ALA   B N    1 
ATOM   3553 C CA   . ALA   B 2 283 ? 161.906 143.572 173.395 1.00 30.00  ?  283 ALA   B CA   1 
ATOM   3554 C C    . ALA   B 2 283 ? 162.918 142.926 172.459 1.00 30.00  ?  283 ALA   B C    1 
ATOM   3555 O O    . ALA   B 2 283 ? 164.113 143.226 172.557 1.00 30.00  ?  283 ALA   B O    1 
ATOM   3556 C CB   . ALA   B 2 283 ? 162.072 143.013 174.809 1.00 30.00  ?  283 ALA   B CB   1 
ATOM   3557 N N    . ARG   B 2 284 ? 162.472 142.053 171.560 1.00 30.00  ?  284 ARG   B N    1 
ATOM   3558 C CA   . ARG   B 2 284 ? 163.335 141.378 170.599 1.00 30.00  ?  284 ARG   B CA   1 
ATOM   3559 C C    . ARG   B 2 284 ? 162.866 141.640 169.172 1.00 30.00  ?  284 ARG   B C    1 
ATOM   3560 O O    . ARG   B 2 284 ? 162.813 140.734 168.338 1.00 30.00  ?  284 ARG   B O    1 
ATOM   3561 C CB   . ARG   B 2 284 ? 163.393 139.878 170.882 1.00 30.00  ?  284 ARG   B CB   1 
ATOM   3562 C CG   . ARG   B 2 284 ? 163.988 139.526 172.236 1.00 30.00  ?  284 ARG   B CG   1 
ATOM   3563 C CD   . ARG   B 2 284 ? 163.918 138.031 172.514 1.00 30.00  ?  284 ARG   B CD   1 
ATOM   3564 N NE   . ARG   B 2 284 ? 162.546 137.567 172.712 1.00 30.00  ?  284 ARG   B NE   1 
ATOM   3565 C CZ   . ARG   B 2 284 ? 161.818 136.958 171.782 1.00 30.00  ?  284 ARG   B CZ   1 
ATOM   3566 N NH1  . ARG   B 2 284 ? 162.329 136.732 170.579 1.00 30.00  ?  284 ARG   B NH1  1 
ATOM   3567 N NH2  . ARG   B 2 284 ? 160.579 136.573 172.054 1.00 30.00  ?  284 ARG   B NH2  1 
ATOM   3568 N N    . TYR   B 2 285 ? 162.520 142.891 168.878 1.00 30.00  ?  285 TYR   B N    1 
ATOM   3569 C CA   . TYR   B 2 285 ? 162.035 143.288 167.565 1.00 30.00  ?  285 TYR   B CA   1 
ATOM   3570 C C    . TYR   B 2 285 ? 162.904 144.411 167.022 1.00 30.00  ?  285 TYR   B C    1 
ATOM   3571 O O    . TYR   B 2 285 ? 163.346 145.285 167.773 1.00 30.00  ?  285 TYR   B O    1 
ATOM   3572 C CB   . TYR   B 2 285 ? 160.568 143.736 167.627 1.00 30.00  ?  285 TYR   B CB   1 
ATOM   3573 C CG   . TYR   B 2 285 ? 159.984 144.133 166.290 1.00 30.00  ?  285 TYR   B CG   1 
ATOM   3574 C CD1  . TYR   B 2 285 ? 159.524 143.172 165.399 1.00 30.00  ?  285 TYR   B CD1  1 
ATOM   3575 C CD2  . TYR   B 2 285 ? 159.884 145.468 165.921 1.00 30.00  ?  285 TYR   B CD2  1 
ATOM   3576 C CE1  . TYR   B 2 285 ? 158.987 143.529 164.176 1.00 30.00  ?  285 TYR   B CE1  1 
ATOM   3577 C CE2  . TYR   B 2 285 ? 159.348 145.835 164.701 1.00 30.00  ?  285 TYR   B CE2  1 
ATOM   3578 C CZ   . TYR   B 2 285 ? 158.902 144.861 163.833 1.00 30.00  ?  285 TYR   B CZ   1 
ATOM   3579 O OH   . TYR   B 2 285 ? 158.367 145.222 162.617 1.00 30.00  ?  285 TYR   B OH   1 
ATOM   3580 N N    . THR   B 2 286 ? 163.148 144.382 165.713 1.00 30.00  ?  286 THR   B N    1 
ATOM   3581 C CA   . THR   B 2 286 ? 163.978 145.374 165.049 1.00 30.00  ?  286 THR   B CA   1 
ATOM   3582 C C    . THR   B 2 286 ? 163.193 146.025 163.918 1.00 30.00  ?  286 THR   B C    1 
ATOM   3583 O O    . THR   B 2 286 ? 162.196 145.486 163.433 1.00 30.00  ?  286 THR   B O    1 
ATOM   3584 C CB   . THR   B 2 286 ? 165.271 144.756 164.496 1.00 30.00  ?  286 THR   B CB   1 
ATOM   3585 O OG1  . THR   B 2 286 ? 164.947 143.702 163.581 1.00 30.00  ?  286 THR   B OG1  1 
ATOM   3586 C CG2  . THR   B 2 286 ? 166.122 144.197 165.627 1.00 30.00  ?  286 THR   B CG2  1 
ATOM   3587 N N    . THR   B 2 287 ? 163.662 147.195 163.503 1.00 30.00  ?  287 THR   B N    1 
ATOM   3588 C CA   . THR   B 2 287 ? 162.999 147.930 162.433 1.00 30.00  ?  287 THR   B CA   1 
ATOM   3589 C C    . THR   B 2 287 ? 163.189 147.201 161.106 1.00 30.00  ?  287 THR   B C    1 
ATOM   3590 O O    . THR   B 2 287 ? 164.318 146.825 160.769 1.00 30.00  ?  287 THR   B O    1 
ATOM   3591 C CB   . THR   B 2 287 ? 163.551 149.351 162.338 1.00 30.00  ?  287 THR   B CB   1 
ATOM   3592 O OG1  . THR   B 2 287 ? 163.357 150.025 163.588 1.00 30.00  ?  287 THR   B OG1  1 
ATOM   3593 C CG2  . THR   B 2 287 ? 162.847 150.129 161.236 1.00 30.00  ?  287 THR   B CG2  1 
ATOM   3594 N N    . PRO   B 2 288 ? 162.124 146.976 160.338 1.00 30.00  ?  288 PRO   B N    1 
ATOM   3595 C CA   . PRO   B 2 288 ? 162.276 146.304 159.042 1.00 30.00  ?  288 PRO   B CA   1 
ATOM   3596 C C    . PRO   B 2 288 ? 163.098 147.139 158.070 1.00 30.00  ?  288 PRO   B C    1 
ATOM   3597 O O    . PRO   B 2 288 ? 163.275 148.348 158.234 1.00 30.00  ?  288 PRO   B O    1 
ATOM   3598 C CB   . PRO   B 2 288 ? 160.832 146.140 158.552 1.00 30.00  ?  288 PRO   B CB   1 
ATOM   3599 C CG   . PRO   B 2 288 ? 159.992 146.241 159.787 1.00 30.00  ?  288 PRO   B CG   1 
ATOM   3600 C CD   . PRO   B 2 288 ? 160.711 147.208 160.678 1.00 30.00  ?  288 PRO   B CD   1 
ATOM   3601 N N    . GLU   B 2 289 ? 163.604 146.465 157.035 1.00 30.00  ?  289 GLU   B N    1 
ATOM   3602 C CA   . GLU   B 2 289 ? 164.438 147.145 156.049 1.00 30.00  ?  289 GLU   B CA   1 
ATOM   3603 C C    . GLU   B 2 289 ? 163.604 148.025 155.126 1.00 30.00  ?  289 GLU   B C    1 
ATOM   3604 O O    . GLU   B 2 289 ? 164.059 149.091 154.697 1.00 30.00  ?  289 GLU   B O    1 
ATOM   3605 C CB   . GLU   B 2 289 ? 165.234 146.121 155.240 1.00 30.00  ?  289 GLU   B CB   1 
ATOM   3606 C CG   . GLU   B 2 289 ? 166.154 145.244 156.075 1.00 30.00  ?  289 GLU   B CG   1 
ATOM   3607 C CD   . GLU   B 2 289 ? 167.304 146.017 156.692 1.00 30.00  ?  289 GLU   B CD   1 
ATOM   3608 O OE1  . GLU   B 2 289 ? 167.662 147.088 156.157 1.00 30.00  ?  289 GLU   B OE1  1 
ATOM   3609 O OE2  . GLU   B 2 289 ? 167.852 145.554 157.714 1.00 30.00  ?  289 GLU   B OE2  1 
ATOM   3610 N N    . ASP   B 2 290 ? 162.382 147.597 154.808 1.00 30.00  ?  290 ASP   B N    1 
ATOM   3611 C CA   . ASP   B 2 290 ? 161.496 148.346 153.927 1.00 30.00  ?  290 ASP   B CA   1 
ATOM   3612 C C    . ASP   B 2 290 ? 160.706 149.429 154.656 1.00 30.00  ?  290 ASP   B C    1 
ATOM   3613 O O    . ASP   B 2 290 ? 159.693 149.902 154.126 1.00 30.00  ?  290 ASP   B O    1 
ATOM   3614 C CB   . ASP   B 2 290 ? 160.537 147.392 153.211 1.00 30.00  ?  290 ASP   B CB   1 
ATOM   3615 C CG   . ASP   B 2 290 ? 159.762 146.511 154.172 1.00 30.00  ?  290 ASP   B CG   1 
ATOM   3616 O OD1  . ASP   B 2 290 ? 160.049 146.555 155.387 1.00 30.00  ?  290 ASP   B OD1  1 
ATOM   3617 O OD2  . ASP   B 2 290 ? 158.865 145.774 153.712 1.00 30.00  ?  290 ASP   B OD2  1 
ATOM   3618 N N    . ALA   B 2 291 ? 161.140 149.828 155.848 1.00 30.00  ?  291 ALA   B N    1 
ATOM   3619 C CA   . ALA   B 2 291 ? 160.431 150.847 156.605 1.00 30.00  ?  291 ALA   B CA   1 
ATOM   3620 C C    . ALA   B 2 291 ? 160.574 152.214 155.945 1.00 30.00  ?  291 ALA   B C    1 
ATOM   3621 O O    . ALA   B 2 291 ? 161.597 152.532 155.332 1.00 30.00  ?  291 ALA   B O    1 
ATOM   3622 C CB   . ALA   B 2 291 ? 160.950 150.905 158.042 1.00 30.00  ?  291 ALA   B CB   1 
ATOM   3623 N N    . THR   B 2 292 ? 159.524 153.028 156.075 1.00 30.00  ?  292 THR   B N    1 
ATOM   3624 C CA   . THR   B 2 292 ? 159.481 154.385 155.533 1.00 30.00  ?  292 THR   B CA   1 
ATOM   3625 C C    . THR   B 2 292 ? 159.153 155.343 156.673 1.00 30.00  ?  292 THR   B C    1 
ATOM   3626 O O    . THR   B 2 292 ? 157.984 155.699 156.883 1.00 30.00  ?  292 THR   B O    1 
ATOM   3627 C CB   . THR   B 2 292 ? 158.459 154.507 154.404 1.00 30.00  ?  292 THR   B CB   1 
ATOM   3628 O OG1  . THR   B 2 292 ? 157.163 154.132 154.887 1.00 30.00  ?  292 THR   B OG1  1 
ATOM   3629 C CG2  . THR   B 2 292 ? 158.840 153.606 153.238 1.00 30.00  ?  292 THR   B CG2  1 
ATOM   3630 N N    . PRO   B 2 293 ? 160.158 155.775 157.435 1.00 30.00  ?  293 PRO   B N    1 
ATOM   3631 C CA   . PRO   B 2 293 ? 159.894 156.693 158.549 1.00 30.00  ?  293 PRO   B CA   1 
ATOM   3632 C C    . PRO   B 2 293 ? 159.426 158.053 158.054 1.00 30.00  ?  293 PRO   B C    1 
ATOM   3633 O O    . PRO   B 2 293 ? 159.965 158.605 157.092 1.00 30.00  ?  293 PRO   B O    1 
ATOM   3634 C CB   . PRO   B 2 293 ? 161.250 156.794 159.259 1.00 30.00  ?  293 PRO   B CB   1 
ATOM   3635 C CG   . PRO   B 2 293 ? 162.028 155.600 158.790 1.00 30.00  ?  293 PRO   B CG   1 
ATOM   3636 C CD   . PRO   B 2 293 ? 161.567 155.352 157.389 1.00 30.00  ?  293 PRO   B CD   1 
ATOM   3637 N N    . GLU   B 2 294 ? 158.411 158.589 158.726 1.00 30.00  ?  294 GLU   B N    1 
ATOM   3638 C CA   . GLU   B 2 294 ? 157.891 159.897 158.367 1.00 30.00  ?  294 GLU   B CA   1 
ATOM   3639 C C    . GLU   B 2 294 ? 158.870 160.991 158.794 1.00 30.00  ?  294 GLU   B C    1 
ATOM   3640 O O    . GLU   B 2 294 ? 159.576 160.847 159.796 1.00 30.00  ?  294 GLU   B O    1 
ATOM   3641 C CB   . GLU   B 2 294 ? 156.532 160.129 159.021 1.00 30.00  ?  294 GLU   B CB   1 
ATOM   3642 C CG   . GLU   B 2 294 ? 155.468 159.119 158.621 1.00 30.00  ?  294 GLU   B CG   1 
ATOM   3643 C CD   . GLU   B 2 294 ? 154.130 159.391 159.279 1.00 30.00  ?  294 GLU   B CD   1 
ATOM   3644 O OE1  . GLU   B 2 294 ? 154.035 160.363 160.058 1.00 30.00  ?  294 GLU   B OE1  1 
ATOM   3645 O OE2  . GLU   B 2 294 ? 153.172 158.634 159.017 1.00 30.00  ?  294 GLU   B OE2  1 
ATOM   3646 N N    . PRO   B 2 295 ? 158.934 162.094 158.047 1.00 30.00  ?  295 PRO   B N    1 
ATOM   3647 C CA   . PRO   B 2 295 ? 159.844 163.191 158.414 1.00 30.00  ?  295 PRO   B CA   1 
ATOM   3648 C C    . PRO   B 2 295 ? 159.395 163.860 159.705 1.00 30.00  ?  295 PRO   B C    1 
ATOM   3649 O O    . PRO   B 2 295 ? 158.324 164.467 159.766 1.00 30.00  ?  295 PRO   B O    1 
ATOM   3650 C CB   . PRO   B 2 295 ? 159.753 164.145 157.216 1.00 30.00  ?  295 PRO   B CB   1 
ATOM   3651 C CG   . PRO   B 2 295 ? 158.429 163.844 156.595 1.00 30.00  ?  295 PRO   B CG   1 
ATOM   3652 C CD   . PRO   B 2 295 ? 158.208 162.373 156.795 1.00 30.00  ?  295 PRO   B CD   1 
ATOM   3653 N N    . GLY   B 2 296 ? 160.223 163.743 160.740 1.00 30.00  ?  296 GLY   B N    1 
ATOM   3654 C CA   . GLY   B 2 296 ? 159.908 164.324 162.030 1.00 30.00  ?  296 GLY   B CA   1 
ATOM   3655 C C    . GLY   B 2 296 ? 159.167 163.370 162.944 1.00 30.00  ?  296 GLY   B C    1 
ATOM   3656 O O    . GLY   B 2 296 ? 158.125 163.720 163.506 1.00 30.00  ?  296 GLY   B O    1 
ATOM   3657 N N    . GLU   B 2 297 ? 159.697 162.159 163.101 1.00 71.61  ?  297 GLU   B N    1 
ATOM   3658 C CA   . GLU   B 2 297 ? 159.083 161.142 163.942 1.00 73.07  ?  297 GLU   B CA   1 
ATOM   3659 C C    . GLU   B 2 297 ? 160.158 160.470 164.782 1.00 73.65  ?  297 GLU   B C    1 
ATOM   3660 O O    . GLU   B 2 297 ? 161.257 160.196 164.293 1.00 74.91  ?  297 GLU   B O    1 
ATOM   3661 C CB   . GLU   B 2 297 ? 158.336 160.098 163.100 1.00 73.17  ?  297 GLU   B CB   1 
ATOM   3662 C CG   . GLU   B 2 297 ? 157.586 159.058 163.915 1.00 72.50  ?  297 GLU   B CG   1 
ATOM   3663 C CD   . GLU   B 2 297 ? 156.837 158.067 163.046 1.00 73.55  ?  297 GLU   B CD   1 
ATOM   3664 O OE1  . GLU   B 2 297 ? 156.901 158.196 161.805 1.00 72.14  ?  297 GLU   B OE1  1 
ATOM   3665 O OE2  . GLU   B 2 297 ? 156.183 157.161 163.603 1.00 74.94  ?  297 GLU   B OE2  1 
ATOM   3666 N N    . ASP   B 2 298 ? 159.835 160.213 166.046 1.00 71.14  ?  298 ASP   B N    1 
ATOM   3667 C CA   . ASP   B 2 298 ? 160.785 159.565 166.937 1.00 69.80  ?  298 ASP   B CA   1 
ATOM   3668 C C    . ASP   B 2 298 ? 161.021 158.122 166.493 1.00 70.24  ?  298 ASP   B C    1 
ATOM   3669 O O    . ASP   B 2 298 ? 160.101 157.468 165.992 1.00 73.54  ?  298 ASP   B O    1 
ATOM   3670 C CB   . ASP   B 2 298 ? 160.273 159.592 168.377 1.00 69.80  ?  298 ASP   B CB   1 
ATOM   3671 C CG   . ASP   B 2 298 ? 161.296 160.147 169.350 1.00 73.43  ?  298 ASP   B CG   1 
ATOM   3672 O OD1  . ASP   B 2 298 ? 162.324 160.688 168.892 1.00 75.84  ?  298 ASP   B OD1  1 
ATOM   3673 O OD2  . ASP   B 2 298 ? 161.071 160.041 170.574 1.00 72.10  ?  298 ASP   B OD2  1 
ATOM   3674 N N    . PRO   B 2 299 ? 162.242 157.603 166.651 1.00 70.45  ?  299 PRO   B N    1 
ATOM   3675 C CA   . PRO   B 2 299 ? 162.496 156.209 166.252 1.00 69.92  ?  299 PRO   B CA   1 
ATOM   3676 C C    . PRO   B 2 299 ? 161.692 155.195 167.046 1.00 70.27  ?  299 PRO   B C    1 
ATOM   3677 O O    . PRO   B 2 299 ? 161.304 154.159 166.493 1.00 72.53  ?  299 PRO   B O    1 
ATOM   3678 C CB   . PRO   B 2 299 ? 164.004 156.045 166.494 1.00 72.77  ?  299 PRO   B CB   1 
ATOM   3679 C CG   . PRO   B 2 299 ? 164.550 157.437 166.477 1.00 72.95  ?  299 PRO   B CG   1 
ATOM   3680 C CD   . PRO   B 2 299 ? 163.473 158.294 167.068 1.00 73.07  ?  299 PRO   B CD   1 
ATOM   3681 N N    . ARG   B 2 300 ? 161.426 155.462 168.327 1.00 70.00  ?  300 ARG   B N    1 
ATOM   3682 C CA   . ARG   B 2 300 ? 160.659 154.519 169.135 1.00 69.79  ?  300 ARG   B CA   1 
ATOM   3683 C C    . ARG   B 2 300 ? 159.219 154.416 168.647 1.00 69.19  ?  300 ARG   B C    1 
ATOM   3684 O O    . ARG   B 2 300 ? 158.638 153.323 168.634 1.00 69.62  ?  300 ARG   B O    1 
ATOM   3685 C CB   . ARG   B 2 300 ? 160.701 154.935 170.605 1.00 72.24  ?  300 ARG   B CB   1 
ATOM   3686 C CG   . ARG   B 2 300 ? 162.100 154.970 171.200 1.00 72.32  ?  300 ARG   B CG   1 
ATOM   3687 C CD   . ARG   B 2 300 ? 162.084 155.506 172.622 1.00 71.42  ?  300 ARG   B CD   1 
ATOM   3688 N NE   . ARG   B 2 300 ? 161.594 156.880 172.681 1.00 76.88  ?  300 ARG   B NE   1 
ATOM   3689 C CZ   . ARG   B 2 300 ? 161.498 157.592 173.799 1.00 77.28  ?  300 ARG   B CZ   1 
ATOM   3690 N NH1  . ARG   B 2 300 ? 161.858 157.061 174.959 1.00 76.40  ?  300 ARG   B NH1  1 
ATOM   3691 N NH2  . ARG   B 2 300 ? 161.040 158.836 173.757 1.00 72.95  ?  300 ARG   B NH2  1 
ATOM   3692 N N    . VAL   B 2 301 ? 158.628 155.543 168.244 1.00 63.15  ?  301 VAL   B N    1 
ATOM   3693 C CA   . VAL   B 2 301 ? 157.268 155.521 167.713 1.00 61.65  ?  301 VAL   B CA   1 
ATOM   3694 C C    . VAL   B 2 301 ? 157.212 154.698 166.433 1.00 62.30  ?  301 VAL   B C    1 
ATOM   3695 O O    . VAL   B 2 301 ? 156.291 153.897 166.232 1.00 66.64  ?  301 VAL   B O    1 
ATOM   3696 C CB   . VAL   B 2 301 ? 156.760 156.957 167.485 1.00 65.63  ?  301 VAL   B CB   1 
ATOM   3697 C CG1  . VAL   B 2 301 ? 155.320 156.940 166.993 1.00 66.13  ?  301 VAL   B CG1  1 
ATOM   3698 C CG2  . VAL   B 2 301 ? 156.885 157.773 168.761 1.00 66.53  ?  301 VAL   B CG2  1 
ATOM   3699 N N    . THR   B 2 302 ? 158.198 154.878 165.551 1.00 58.47  ?  302 THR   B N    1 
ATOM   3700 C CA   . THR   B 2 302 ? 158.246 154.098 164.319 1.00 56.35  ?  302 THR   B CA   1 
ATOM   3701 C C    . THR   B 2 302 ? 158.429 152.614 164.614 1.00 56.28  ?  302 THR   B C    1 
ATOM   3702 O O    . THR   B 2 302 ? 157.795 151.762 163.976 1.00 60.14  ?  302 THR   B O    1 
ATOM   3703 C CB   . THR   B 2 302 ? 159.374 154.609 163.421 1.00 59.97  ?  302 THR   B CB   1 
ATOM   3704 O OG1  . THR   B 2 302 ? 159.181 156.004 163.155 1.00 66.15  ?  302 THR   B OG1  1 
ATOM   3705 C CG2  . THR   B 2 302 ? 159.400 153.849 162.104 1.00 62.90  ?  302 THR   B CG2  1 
ATOM   3706 N N    . ARG   B 2 303 ? 159.290 152.286 165.580 1.00 58.29  ?  303 ARG   B N    1 
ATOM   3707 C CA   . ARG   B 2 303 ? 159.499 150.889 165.949 1.00 58.56  ?  303 ARG   B CA   1 
ATOM   3708 C C    . ARG   B 2 303 ? 158.212 150.260 166.464 1.00 60.04  ?  303 ARG   B C    1 
ATOM   3709 O O    . ARG   B 2 303 ? 157.850 149.149 166.065 1.00 60.28  ?  303 ARG   B O    1 
ATOM   3710 C CB   . ARG   B 2 303 ? 160.610 150.781 166.995 1.00 60.92  ?  303 ARG   B CB   1 
ATOM   3711 C CG   . ARG   B 2 303 ? 162.006 151.038 166.452 1.00 63.40  ?  303 ARG   B CG   1 
ATOM   3712 C CD   . ARG   B 2 303 ? 163.068 150.910 167.537 1.00 65.29  ?  303 ARG   B CD   1 
ATOM   3713 N NE   . ARG   B 2 303 ? 163.159 149.553 168.071 1.00 65.27  ?  303 ARG   B NE   1 
ATOM   3714 C CZ   . ARG   B 2 303 ? 162.627 149.164 169.225 1.00 58.88  ?  303 ARG   B CZ   1 
ATOM   3715 N NH1  . ARG   B 2 303 ? 161.962 150.030 169.977 1.00 57.23  ?  303 ARG   B NH1  1 
ATOM   3716 N NH2  . ARG   B 2 303 ? 162.761 147.908 169.629 1.00 59.28  ?  303 ARG   B NH2  1 
ATOM   3717 N N    . ALA   B 2 304 ? 157.501 150.962 167.351 1.00 57.40  ?  304 ALA   B N    1 
ATOM   3718 C CA   . ALA   B 2 304 ? 156.250 150.428 167.884 1.00 53.18  ?  304 ALA   B CA   1 
ATOM   3719 C C    . ALA   B 2 304 ? 155.196 150.290 166.791 1.00 55.03  ?  304 ALA   B C    1 
ATOM   3720 O O    . ALA   B 2 304 ? 154.455 149.298 166.752 1.00 59.53  ?  304 ALA   B O    1 
ATOM   3721 C CB   . ALA   B 2 304 ? 155.738 151.320 169.014 1.00 56.98  ?  304 ALA   B CB   1 
ATOM   3722 N N    . LYS   B 2 305 ? 155.116 151.275 165.893 1.00 53.81  ?  305 LYS   B N    1 
ATOM   3723 C CA   . LYS   B 2 305 ? 154.150 151.219 164.801 1.00 47.82  ?  305 LYS   B CA   1 
ATOM   3724 C C    . LYS   B 2 305 ? 154.408 150.016 163.904 1.00 46.87  ?  305 LYS   B C    1 
ATOM   3725 O O    . LYS   B 2 305 ? 153.487 149.257 163.580 1.00 53.38  ?  305 LYS   B O    1 
ATOM   3726 C CB   . LYS   B 2 305 ? 154.205 152.518 163.996 1.00 50.75  ?  305 LYS   B CB   1 
ATOM   3727 C CG   . LYS   B 2 305 ? 153.242 152.575 162.826 1.00 56.56  ?  305 LYS   B CG   1 
ATOM   3728 C CD   . LYS   B 2 305 ? 153.477 153.823 161.989 1.00 54.76  ?  305 LYS   B CD   1 
ATOM   3729 C CE   . LYS   B 2 305 ? 153.344 155.085 162.825 1.00 50.58  ?  305 LYS   B CE   1 
ATOM   3730 N NZ   . LYS   B 2 305 ? 153.576 156.313 162.016 1.00 51.76  ?  305 LYS   B NZ   1 
ATOM   3731 N N    . TYR   B 2 306 ? 155.665 149.820 163.496 1.00 45.07  ?  306 TYR   B N    1 
ATOM   3732 C CA   . TYR   B 2 306 ? 155.985 148.686 162.637 1.00 48.57  ?  306 TYR   B CA   1 
ATOM   3733 C C    . TYR   B 2 306 ? 155.853 147.361 163.377 1.00 49.56  ?  306 TYR   B C    1 
ATOM   3734 O O    . TYR   B 2 306 ? 155.523 146.344 162.759 1.00 54.09  ?  306 TYR   B O    1 
ATOM   3735 C CB   . TYR   B 2 306 ? 157.387 148.847 162.052 1.00 47.04  ?  306 TYR   B CB   1 
ATOM   3736 C CG   . TYR   B 2 306 ? 157.420 149.726 160.822 1.00 45.02  ?  306 TYR   B CG   1 
ATOM   3737 C CD1  . TYR   B 2 306 ? 157.424 149.172 159.549 1.00 43.63  ?  306 TYR   B CD1  1 
ATOM   3738 C CD2  . TYR   B 2 306 ? 157.428 151.110 160.933 1.00 46.75  ?  306 TYR   B CD2  1 
ATOM   3739 C CE1  . TYR   B 2 306 ? 157.448 149.971 158.422 1.00 47.00  ?  306 TYR   B CE1  1 
ATOM   3740 C CE2  . TYR   B 2 306 ? 157.451 151.917 159.812 1.00 48.05  ?  306 TYR   B CE2  1 
ATOM   3741 C CZ   . TYR   B 2 306 ? 157.461 151.343 158.559 1.00 50.01  ?  306 TYR   B CZ   1 
ATOM   3742 O OH   . TYR   B 2 306 ? 157.483 152.143 157.440 1.00 53.39  ?  306 TYR   B OH   1 
ATOM   3743 N N    . PHE   B 2 307 ? 156.075 147.352 164.693 1.00 46.82  ?  307 PHE   B N    1 
ATOM   3744 C CA   . PHE   B 2 307 ? 155.858 146.136 165.469 1.00 44.12  ?  307 PHE   B CA   1 
ATOM   3745 C C    . PHE   B 2 307 ? 154.385 145.748 165.473 1.00 47.23  ?  307 PHE   B C    1 
ATOM   3746 O O    . PHE   B 2 307 ? 154.040 144.580 165.260 1.00 51.12  ?  307 PHE   B O    1 
ATOM   3747 C CB   . PHE   B 2 307 ? 156.372 146.325 166.896 1.00 47.42  ?  307 PHE   B CB   1 
ATOM   3748 C CG   . PHE   B 2 307 ? 156.025 145.193 167.821 1.00 43.40  ?  307 PHE   B CG   1 
ATOM   3749 C CD1  . PHE   B 2 307 ? 156.743 144.009 167.788 1.00 45.54  ?  307 PHE   B CD1  1 
ATOM   3750 C CD2  . PHE   B 2 307 ? 154.984 145.315 168.727 1.00 43.00  ?  307 PHE   B CD2  1 
ATOM   3751 C CE1  . PHE   B 2 307 ? 156.426 142.966 168.637 1.00 44.19  ?  307 PHE   B CE1  1 
ATOM   3752 C CE2  . PHE   B 2 307 ? 154.663 144.276 169.580 1.00 46.84  ?  307 PHE   B CE2  1 
ATOM   3753 C CZ   . PHE   B 2 307 ? 155.385 143.101 169.535 1.00 45.84  ?  307 PHE   B CZ   1 
ATOM   3754 N N    . ILE   B 2 308 ? 153.501 146.719 165.715 1.00 56.68  ?  308 ILE   B N    1 
ATOM   3755 C CA   . ILE   B 2 308 ? 152.066 146.443 165.670 1.00 49.35  ?  308 ILE   B CA   1 
ATOM   3756 C C    . ILE   B 2 308 ? 151.652 146.009 164.269 1.00 49.01  ?  308 ILE   B C    1 
ATOM   3757 O O    . ILE   B 2 308 ? 150.844 145.083 164.097 1.00 57.41  ?  308 ILE   B O    1 
ATOM   3758 C CB   . ILE   B 2 308 ? 151.270 147.674 166.144 1.00 51.99  ?  308 ILE   B CB   1 
ATOM   3759 C CG1  . ILE   B 2 308 ? 151.612 148.003 167.598 1.00 48.62  ?  308 ILE   B CG1  1 
ATOM   3760 C CG2  . ILE   B 2 308 ? 149.775 147.440 165.989 1.00 54.79  ?  308 ILE   B CG2  1 
ATOM   3761 C CD1  . ILE   B 2 308 ? 150.893 149.223 168.132 1.00 54.36  ?  308 ILE   B CD1  1 
ATOM   3762 N N    . ARG   B 2 309 ? 152.208 146.663 163.244 1.00 39.29  ?  309 ARG   B N    1 
ATOM   3763 C CA   . ARG   B 2 309 ? 151.881 146.298 161.870 1.00 41.26  ?  309 ARG   B CA   1 
ATOM   3764 C C    . ARG   B 2 309 ? 152.281 144.858 161.573 1.00 47.66  ?  309 ARG   B C    1 
ATOM   3765 O O    . ARG   B 2 309 ? 151.497 144.100 160.994 1.00 52.51  ?  309 ARG   B O    1 
ATOM   3766 C CB   . ARG   B 2 309 ? 152.560 147.255 160.891 1.00 47.50  ?  309 ARG   B CB   1 
ATOM   3767 C CG   . ARG   B 2 309 ? 152.026 147.155 159.470 1.00 46.15  ?  309 ARG   B CG   1 
ATOM   3768 C CD   . ARG   B 2 309 ? 152.902 147.912 158.487 1.00 50.69  ?  309 ARG   B CD   1 
ATOM   3769 N NE   . ARG   B 2 309 ? 154.196 147.263 158.302 1.00 53.38  ?  309 ARG   B NE   1 
ATOM   3770 C CZ   . ARG   B 2 309 ? 155.123 147.676 157.444 1.00 50.06  ?  309 ARG   B CZ   1 
ATOM   3771 N NH1  . ARG   B 2 309 ? 154.901 148.742 156.687 1.00 52.74  ?  309 ARG   B NH1  1 
ATOM   3772 N NH2  . ARG   B 2 309 ? 156.273 147.023 157.341 1.00 48.40  ?  309 ARG   B NH2  1 
ATOM   3773 N N    . ASP   B 2 310 ? 153.493 144.461 161.967 1.00 51.02  ?  310 ASP   B N    1 
ATOM   3774 C CA   . ASP   B 2 310 ? 153.940 143.093 161.726 1.00 49.72  ?  310 ASP   B CA   1 
ATOM   3775 C C    . ASP   B 2 310 ? 153.133 142.093 162.545 1.00 50.52  ?  310 ASP   B C    1 
ATOM   3776 O O    . ASP   B 2 310 ? 152.861 140.979 162.081 1.00 51.67  ?  310 ASP   B O    1 
ATOM   3777 C CB   . ASP   B 2 310 ? 155.430 142.954 162.047 1.00 30.00  ?  310 ASP   B CB   1 
ATOM   3778 C CG   . ASP   B 2 310 ? 156.311 143.662 161.037 1.00 30.00  ?  310 ASP   B CG   1 
ATOM   3779 O OD1  . ASP   B 2 310 ? 155.808 144.014 159.950 1.00 30.00  ?  310 ASP   B OD1  1 
ATOM   3780 O OD2  . ASP   B 2 310 ? 157.518 143.910 161.244 1.00 30.00  ?  310 ASP   B OD2  1 
ATOM   3781 N N    . GLU   B 2 311 ? 152.742 142.472 163.765 1.00 57.79  ?  311 GLU   B N    1 
ATOM   3782 C CA   . GLU   B 2 311 ? 151.915 141.590 164.583 1.00 55.54  ?  311 GLU   B CA   1 
ATOM   3783 C C    . GLU   B 2 311 ? 150.566 141.338 163.923 1.00 53.20  ?  311 GLU   B C    1 
ATOM   3784 O O    . GLU   B 2 311 ? 150.035 140.224 163.982 1.00 54.40  ?  311 GLU   B O    1 
ATOM   3785 C CB   . GLU   B 2 311 ? 151.729 142.191 165.977 1.00 56.02  ?  311 GLU   B CB   1 
ATOM   3786 C CG   . GLU   B 2 311 ? 150.921 141.325 166.929 1.00 58.44  ?  311 GLU   B CG   1 
ATOM   3787 C CD   . GLU   B 2 311 ? 151.667 140.080 167.367 1.00 60.24  ?  311 GLU   B CD   1 
ATOM   3788 O OE1  . GLU   B 2 311 ? 152.914 140.080 167.306 1.00 59.85  ?  311 GLU   B OE1  1 
ATOM   3789 O OE2  . GLU   B 2 311 ? 151.006 139.101 167.771 1.00 62.87  ?  311 GLU   B OE2  1 
ATOM   3790 N N    . PHE   B 2 312 ? 149.998 142.364 163.286 1.00 46.64  ?  312 PHE   B N    1 
ATOM   3791 C CA   . PHE   B 2 312 ? 148.754 142.162 162.548 1.00 43.22  ?  312 PHE   B CA   1 
ATOM   3792 C C    . PHE   B 2 312 ? 148.983 141.373 161.262 1.00 41.11  ?  312 PHE   B C    1 
ATOM   3793 O O    . PHE   B 2 312 ? 148.162 140.522 160.896 1.00 47.37  ?  312 PHE   B O    1 
ATOM   3794 C CB   . PHE   B 2 312 ? 148.101 143.509 162.235 1.00 45.06  ?  312 PHE   B CB   1 
ATOM   3795 C CG   . PHE   B 2 312 ? 147.218 144.024 163.335 1.00 47.21  ?  312 PHE   B CG   1 
ATOM   3796 C CD1  . PHE   B 2 312 ? 147.722 144.862 164.314 1.00 46.69  ?  312 PHE   B CD1  1 
ATOM   3797 C CD2  . PHE   B 2 312 ? 145.880 143.669 163.387 1.00 49.05  ?  312 PHE   B CD2  1 
ATOM   3798 C CE1  . PHE   B 2 312 ? 146.909 145.336 165.326 1.00 44.78  ?  312 PHE   B CE1  1 
ATOM   3799 C CE2  . PHE   B 2 312 ? 145.062 144.140 164.396 1.00 51.85  ?  312 PHE   B CE2  1 
ATOM   3800 C CZ   . PHE   B 2 312 ? 145.578 144.974 165.367 1.00 50.41  ?  312 PHE   B CZ   1 
ATOM   3801 N N    . LEU   B 2 313 ? 150.097 141.634 160.572 1.00 47.74  ?  313 LEU   B N    1 
ATOM   3802 C CA   . LEU   B 2 313 ? 150.342 140.991 159.286 1.00 45.60  ?  313 LEU   B CA   1 
ATOM   3803 C C    . LEU   B 2 313 ? 150.625 139.504 159.436 1.00 50.04  ?  313 LEU   B C    1 
ATOM   3804 O O    . LEU   B 2 313 ? 150.253 138.719 158.558 1.00 52.44  ?  313 LEU   B O    1 
ATOM   3805 C CB   . LEU   B 2 313 ? 151.500 141.678 158.562 1.00 46.18  ?  313 LEU   B CB   1 
ATOM   3806 C CG   . LEU   B 2 313 ? 151.223 143.104 158.082 1.00 47.17  ?  313 LEU   B CG   1 
ATOM   3807 C CD1  . LEU   B 2 313 ? 152.356 143.611 157.202 1.00 46.27  ?  313 LEU   B CD1  1 
ATOM   3808 C CD2  . LEU   B 2 313 ? 149.885 143.180 157.364 1.00 51.65  ?  313 LEU   B CD2  1 
ATOM   3809 N N    . ARG   B 2 314 ? 151.278 139.094 160.525 1.00 54.55  ?  314 ARG   B N    1 
ATOM   3810 C CA   . ARG   B 2 314 ? 151.496 137.668 160.748 1.00 50.62  ?  314 ARG   B CA   1 
ATOM   3811 C C    . ARG   B 2 314 ? 150.170 136.937 160.922 1.00 53.29  ?  314 ARG   B C    1 
ATOM   3812 O O    . ARG   B 2 314 ? 149.950 135.872 160.333 1.00 51.61  ?  314 ARG   B O    1 
ATOM   3813 C CB   . ARG   B 2 314 ? 152.400 137.451 161.963 1.00 53.80  ?  314 ARG   B CB   1 
ATOM   3814 C CG   . ARG   B 2 314 ? 153.829 137.929 161.767 1.00 58.84  ?  314 ARG   B CG   1 
ATOM   3815 C CD   . ARG   B 2 314 ? 154.771 137.282 162.770 1.00 54.93  ?  314 ARG   B CD   1 
ATOM   3816 N NE   . ARG   B 2 314 ? 154.338 137.488 164.148 1.00 53.43  ?  314 ARG   B NE   1 
ATOM   3817 C CZ   . ARG   B 2 314 ? 154.748 138.490 164.919 1.00 55.38  ?  314 ARG   B CZ   1 
ATOM   3818 N NH1  . ARG   B 2 314 ? 155.606 139.385 164.447 1.00 57.09  ?  314 ARG   B NH1  1 
ATOM   3819 N NH2  . ARG   B 2 314 ? 154.301 138.598 166.162 1.00 56.73  ?  314 ARG   B NH2  1 
ATOM   3820 N N    . ILE   B 2 315 ? 149.265 137.508 161.720 1.00 54.21  ?  315 ILE   B N    1 
ATOM   3821 C CA   . ILE   B 2 315 ? 147.955 136.896 161.922 1.00 49.89  ?  315 ILE   B CA   1 
ATOM   3822 C C    . ILE   B 2 315 ? 147.164 136.890 160.620 1.00 44.94  ?  315 ILE   B C    1 
ATOM   3823 O O    . ILE   B 2 315 ? 146.410 135.950 160.338 1.00 48.84  ?  315 ILE   B O    1 
ATOM   3824 C CB   . ILE   B 2 315 ? 147.196 137.623 163.048 1.00 48.32  ?  315 ILE   B CB   1 
ATOM   3825 C CG1  . ILE   B 2 315 ? 148.020 137.616 164.336 1.00 51.08  ?  315 ILE   B CG1  1 
ATOM   3826 C CG2  . ILE   B 2 315 ? 145.837 136.981 163.284 1.00 50.65  ?  315 ILE   B CG2  1 
ATOM   3827 C CD1  . ILE   B 2 315 ? 147.342 138.305 165.500 1.00 54.44  ?  315 ILE   B CD1  1 
ATOM   3828 N N    . SER   B 2 316 ? 147.326 137.932 159.802 1.00 48.14  ?  316 SER   B N    1 
ATOM   3829 C CA   . SER   B 2 316 ? 146.603 137.987 158.534 1.00 47.68  ?  316 SER   B CA   1 
ATOM   3830 C C    . SER   B 2 316 ? 147.113 136.930 157.560 1.00 54.50  ?  316 SER   B C    1 
ATOM   3831 O O    . SER   B 2 316 ? 146.323 136.240 156.907 1.00 57.27  ?  316 SER   B O    1 
ATOM   3832 C CB   . SER   B 2 316 ? 146.718 139.384 157.923 1.00 48.46  ?  316 SER   B CB   1 
ATOM   3833 O OG   . SER   B 2 316 ? 148.039 139.640 157.479 1.00 60.00  ?  316 SER   B OG   1 
ATOM   3834 N N    . THR   B 2 317 ? 148.434 136.786 157.452 1.00 59.31  ?  317 THR   B N    1 
ATOM   3835 C CA   . THR   B 2 317 ? 149.030 135.860 156.497 1.00 53.30  ?  317 THR   B CA   1 
ATOM   3836 C C    . THR   B 2 317 ? 149.094 134.427 157.008 1.00 48.01  ?  317 THR   B C    1 
ATOM   3837 O O    . THR   B 2 317 ? 149.465 133.534 156.238 1.00 52.41  ?  317 THR   B O    1 
ATOM   3838 C CB   . THR   B 2 317 ? 150.438 136.327 156.119 1.00 51.42  ?  317 THR   B CB   1 
ATOM   3839 O OG1  . THR   B 2 317 ? 151.247 136.419 157.299 1.00 54.11  ?  317 THR   B OG1  1 
ATOM   3840 C CG2  . THR   B 2 317 ? 150.380 137.688 155.442 1.00 53.38  ?  317 THR   B CG2  1 
ATOM   3841 N N    . ALA   B 2 318 ? 148.757 134.184 158.278 1.00 47.08  ?  318 ALA   B N    1 
ATOM   3842 C CA   . ALA   B 2 318 ? 148.712 132.812 158.772 1.00 48.92  ?  318 ALA   B CA   1 
ATOM   3843 C C    . ALA   B 2 318 ? 147.687 131.972 158.019 1.00 50.34  ?  318 ALA   B C    1 
ATOM   3844 O O    . ALA   B 2 318 ? 147.842 130.749 157.920 1.00 54.65  ?  318 ALA   B O    1 
ATOM   3845 C CB   . ALA   B 2 318 ? 148.408 132.802 160.270 1.00 52.48  ?  318 ALA   B CB   1 
ATOM   3846 N N    . SER   B 2 319 ? 146.638 132.603 157.480 1.00 54.56  ?  319 SER   B N    1 
ATOM   3847 C CA   . SER   B 2 319 ? 145.623 131.871 156.732 1.00 52.42  ?  319 SER   B CA   1 
ATOM   3848 C C    . SER   B 2 319 ? 145.188 132.606 155.467 1.00 52.52  ?  319 SER   B C    1 
ATOM   3849 O O    . SER   B 2 319 ? 144.078 132.369 154.976 1.00 53.72  ?  319 SER   B O    1 
ATOM   3850 C CB   . SER   B 2 319 ? 144.398 131.589 157.609 1.00 56.98  ?  319 SER   B CB   1 
ATOM   3851 O OG   . SER   B 2 319 ? 143.825 132.793 158.087 1.00 61.36  ?  319 SER   B OG   1 
ATOM   3852 N N    . GLY   B 2 320 ? 146.026 133.489 154.929 1.00 58.20  ?  320 GLY   B N    1 
ATOM   3853 C CA   . GLY   B 2 320 ? 145.684 134.220 153.724 1.00 59.39  ?  320 GLY   B CA   1 
ATOM   3854 C C    . GLY   B 2 320 ? 145.583 133.336 152.499 1.00 60.54  ?  320 GLY   B C    1 
ATOM   3855 O O    . GLY   B 2 320 ? 144.504 133.195 151.915 1.00 57.25  ?  320 GLY   B O    1 
ATOM   3856 N N    . ASP   B 2 321 ? 146.710 132.742 152.099 1.00 70.73  ?  321 ASP   B N    1 
ATOM   3857 C CA   . ASP   B 2 321 ? 146.773 131.807 150.973 1.00 71.60  ?  321 ASP   B CA   1 
ATOM   3858 C C    . ASP   B 2 321 ? 146.322 132.447 149.662 1.00 67.52  ?  321 ASP   B C    1 
ATOM   3859 O O    . ASP   B 2 321 ? 145.840 131.760 148.758 1.00 70.64  ?  321 ASP   B O    1 
ATOM   3860 C CB   . ASP   B 2 321 ? 145.958 130.540 151.256 1.00 72.28  ?  321 ASP   B CB   1 
ATOM   3861 C CG   . ASP   B 2 321 ? 146.472 129.776 152.460 1.00 73.21  ?  321 ASP   B CG   1 
ATOM   3862 O OD1  . ASP   B 2 321 ? 146.305 130.270 153.595 1.00 74.59  ?  321 ASP   B OD1  1 
ATOM   3863 O OD2  . ASP   B 2 321 ? 147.043 128.681 152.271 1.00 68.75  ?  321 ASP   B OD2  1 
ATOM   3864 N N    . GLY   B 2 322 ? 146.473 133.766 149.544 1.00 53.55  ?  322 GLY   B N    1 
ATOM   3865 C CA   . GLY   B 2 322 ? 146.225 134.473 148.307 1.00 52.30  ?  322 GLY   B CA   1 
ATOM   3866 C C    . GLY   B 2 322 ? 144.779 134.853 148.051 1.00 56.97  ?  322 GLY   B C    1 
ATOM   3867 O O    . GLY   B 2 322 ? 144.525 135.806 147.308 1.00 57.79  ?  322 GLY   B O    1 
ATOM   3868 N N    . ARG   B 2 323 ? 143.823 134.130 148.639 1.00 62.89  ?  323 ARG   B N    1 
ATOM   3869 C CA   . ARG   B 2 323 ? 142.416 134.414 148.380 1.00 55.42  ?  323 ARG   B CA   1 
ATOM   3870 C C    . ARG   B 2 323 ? 141.977 135.760 148.944 1.00 57.07  ?  323 ARG   B C    1 
ATOM   3871 O O    . ARG   B 2 323 ? 140.962 136.303 148.495 1.00 60.97  ?  323 ARG   B O    1 
ATOM   3872 C CB   . ARG   B 2 323 ? 141.538 133.298 148.949 1.00 58.98  ?  323 ARG   B CB   1 
ATOM   3873 C CG   . ARG   B 2 323 ? 141.639 133.128 150.454 1.00 60.15  ?  323 ARG   B CG   1 
ATOM   3874 C CD   . ARG   B 2 323 ? 140.800 131.955 150.932 1.00 63.97  ?  323 ARG   B CD   1 
ATOM   3875 N NE   . ARG   B 2 323 ? 141.249 130.691 150.354 1.00 67.73  ?  323 ARG   B NE   1 
ATOM   3876 C CZ   . ARG   B 2 323 ? 142.143 129.887 150.921 1.00 67.33  ?  323 ARG   B CZ   1 
ATOM   3877 N NH1  . ARG   B 2 323 ? 142.687 130.213 152.085 1.00 66.13  ?  323 ARG   B NH1  1 
ATOM   3878 N NH2  . ARG   B 2 323 ? 142.493 128.756 150.323 1.00 65.33  ?  323 ARG   B NH2  1 
ATOM   3879 N N    . HIS   B 2 324 ? 142.712 136.309 149.908 1.00 49.67  ?  324 HIS   B N    1 
ATOM   3880 C CA   . HIS   B 2 324 ? 142.393 137.616 150.466 1.00 45.88  ?  324 HIS   B CA   1 
ATOM   3881 C C    . HIS   B 2 324 ? 143.659 138.223 151.051 1.00 47.36  ?  324 HIS   B C    1 
ATOM   3882 O O    . HIS   B 2 324 ? 144.582 137.506 151.447 1.00 55.03  ?  324 HIS   B O    1 
ATOM   3883 C CB   . HIS   B 2 324 ? 141.287 137.531 151.528 1.00 44.37  ?  324 HIS   B CB   1 
ATOM   3884 C CG   . HIS   B 2 324 ? 141.588 136.592 152.657 1.00 42.05  ?  324 HIS   B CG   1 
ATOM   3885 N ND1  . HIS   B 2 324 ? 140.769 136.475 153.760 1.00 45.90  ?  324 HIS   B ND1  1 
ATOM   3886 C CD2  . HIS   B 2 324 ? 142.608 135.723 152.854 1.00 52.43  ?  324 HIS   B CD2  1 
ATOM   3887 C CE1  . HIS   B 2 324 ? 141.273 135.578 154.588 1.00 52.96  ?  324 HIS   B CE1  1 
ATOM   3888 N NE2  . HIS   B 2 324 ? 142.389 135.107 154.063 1.00 55.18  ?  324 HIS   B NE2  1 
ATOM   3889 N N    . TYR   B 2 325 ? 143.695 139.553 151.092 1.00 42.51  ?  325 TYR   B N    1 
ATOM   3890 C CA   . TYR   B 2 325 ? 144.856 140.287 151.570 1.00 44.49  ?  325 TYR   B CA   1 
ATOM   3891 C C    . TYR   B 2 325 ? 144.416 141.382 152.533 1.00 42.27  ?  325 TYR   B C    1 
ATOM   3892 O O    . TYR   B 2 325 ? 143.237 141.738 152.608 1.00 54.69  ?  325 TYR   B O    1 
ATOM   3893 C CB   . TYR   B 2 325 ? 145.652 140.902 150.410 1.00 51.14  ?  325 TYR   B CB   1 
ATOM   3894 C CG   . TYR   B 2 325 ? 146.103 139.899 149.372 1.00 52.62  ?  325 TYR   B CG   1 
ATOM   3895 C CD1  . TYR   B 2 325 ? 145.306 139.603 148.274 1.00 51.07  ?  325 TYR   B CD1  1 
ATOM   3896 C CD2  . TYR   B 2 325 ? 147.326 139.252 149.487 1.00 50.90  ?  325 TYR   B CD2  1 
ATOM   3897 C CE1  . TYR   B 2 325 ? 145.713 138.691 147.321 1.00 53.44  ?  325 TYR   B CE1  1 
ATOM   3898 C CE2  . TYR   B 2 325 ? 147.742 138.336 148.538 1.00 48.14  ?  325 TYR   B CE2  1 
ATOM   3899 C CZ   . TYR   B 2 325 ? 146.931 138.059 147.458 1.00 53.65  ?  325 TYR   B CZ   1 
ATOM   3900 O OH   . TYR   B 2 325 ? 147.339 137.149 146.510 1.00 55.92  ?  325 TYR   B OH   1 
ATOM   3901 N N    . CYS   B 2 326 ? 145.386 141.912 153.271 1.00 38.68  ?  326 CYS   B N    1 
ATOM   3902 C CA   . CYS   B 2 326 ? 145.160 142.990 154.220 1.00 34.32  ?  326 CYS   B CA   1 
ATOM   3903 C C    . CYS   B 2 326 ? 145.662 144.307 153.642 1.00 42.85  ?  326 CYS   B C    1 
ATOM   3904 O O    . CYS   B 2 326 ? 146.601 144.337 152.841 1.00 54.52  ?  326 CYS   B O    1 
ATOM   3905 C CB   . CYS   B 2 326 ? 145.859 142.707 155.554 1.00 43.52  ?  326 CYS   B CB   1 
ATOM   3906 S SG   . CYS   B 2 326 ? 145.628 143.992 156.804 1.00 51.52  ?  326 CYS   B SG   1 
ATOM   3907 N N    . TYR   B 2 327 ? 145.022 145.403 154.058 1.00 39.41  ?  327 TYR   B N    1 
ATOM   3908 C CA   . TYR   B 2 327 ? 145.343 146.749 153.589 1.00 33.77  ?  327 TYR   B CA   1 
ATOM   3909 C C    . TYR   B 2 327 ? 145.727 147.604 154.792 1.00 39.19  ?  327 TYR   B C    1 
ATOM   3910 O O    . TYR   B 2 327 ? 144.887 148.330 155.345 1.00 47.51  ?  327 TYR   B O    1 
ATOM   3911 C CB   . TYR   B 2 327 ? 144.172 147.366 152.826 1.00 37.31  ?  327 TYR   B CB   1 
ATOM   3912 C CG   . TYR   B 2 327 ? 143.794 146.612 151.570 1.00 40.56  ?  327 TYR   B CG   1 
ATOM   3913 C CD1  . TYR   B 2 327 ? 144.263 147.016 150.328 1.00 40.42  ?  327 TYR   B CD1  1 
ATOM   3914 C CD2  . TYR   B 2 327 ? 142.971 145.496 151.628 1.00 45.78  ?  327 TYR   B CD2  1 
ATOM   3915 C CE1  . TYR   B 2 327 ? 143.920 146.330 149.177 1.00 38.83  ?  327 TYR   B CE1  1 
ATOM   3916 C CE2  . TYR   B 2 327 ? 142.625 144.803 150.484 1.00 45.43  ?  327 TYR   B CE2  1 
ATOM   3917 C CZ   . TYR   B 2 327 ? 143.102 145.225 149.261 1.00 44.07  ?  327 TYR   B CZ   1 
ATOM   3918 O OH   . TYR   B 2 327 ? 142.760 144.539 148.119 1.00 51.01  ?  327 TYR   B OH   1 
ATOM   3919 N N    . PRO   B 2 328 ? 146.984 147.539 155.230 1.00 29.34  ?  328 PRO   B N    1 
ATOM   3920 C CA   . PRO   B 2 328 ? 147.405 148.361 156.370 1.00 39.24  ?  328 PRO   B CA   1 
ATOM   3921 C C    . PRO   B 2 328 ? 147.488 149.831 155.993 1.00 44.67  ?  328 PRO   B C    1 
ATOM   3922 O O    . PRO   B 2 328 ? 148.066 150.199 154.967 1.00 51.21  ?  328 PRO   B O    1 
ATOM   3923 C CB   . PRO   B 2 328 ? 148.788 147.799 156.727 1.00 42.34  ?  328 PRO   B CB   1 
ATOM   3924 C CG   . PRO   B 2 328 ? 148.872 146.471 156.026 1.00 43.62  ?  328 PRO   B CG   1 
ATOM   3925 C CD   . PRO   B 2 328 ? 148.045 146.620 154.792 1.00 41.00  ?  328 PRO   B CD   1 
ATOM   3926 N N    . HIS   B 2 329 ? 146.902 150.675 156.840 1.00 40.51  ?  329 HIS   B N    1 
ATOM   3927 C CA   . HIS   B 2 329 ? 146.922 152.119 156.644 1.00 37.54  ?  329 HIS   B CA   1 
ATOM   3928 C C    . HIS   B 2 329 ? 146.971 152.800 158.001 1.00 42.77  ?  329 HIS   B C    1 
ATOM   3929 O O    . HIS   B 2 329 ? 146.191 152.463 158.896 1.00 54.55  ?  329 HIS   B O    1 
ATOM   3930 C CB   . HIS   B 2 329 ? 145.696 152.596 155.856 1.00 42.00  ?  329 HIS   B CB   1 
ATOM   3931 C CG   . HIS   B 2 329 ? 145.654 152.103 154.443 1.00 42.47  ?  329 HIS   B CG   1 
ATOM   3932 N ND1  . HIS   B 2 329 ? 146.332 152.724 153.417 1.00 44.35  ?  329 HIS   B ND1  1 
ATOM   3933 C CD2  . HIS   B 2 329 ? 145.011 151.050 153.885 1.00 47.84  ?  329 HIS   B CD2  1 
ATOM   3934 C CE1  . HIS   B 2 329 ? 146.111 152.074 152.288 1.00 47.85  ?  329 HIS   B CE1  1 
ATOM   3935 N NE2  . HIS   B 2 329 ? 145.313 151.054 152.545 1.00 48.47  ?  329 HIS   B NE2  1 
ATOM   3936 N N    . PHE   B 2 330 ? 147.886 153.755 158.149 1.00 43.01  ?  330 PHE   B N    1 
ATOM   3937 C CA   . PHE   B 2 330 ? 148.059 154.479 159.401 1.00 45.65  ?  330 PHE   B CA   1 
ATOM   3938 C C    . PHE   B 2 330 ? 147.116 155.677 159.422 1.00 49.86  ?  330 PHE   B C    1 
ATOM   3939 O O    . PHE   B 2 330 ? 147.182 156.542 158.541 1.00 54.84  ?  330 PHE   B O    1 
ATOM   3940 C CB   . PHE   B 2 330 ? 149.510 154.925 159.568 1.00 45.34  ?  330 PHE   B CB   1 
ATOM   3941 C CG   . PHE   B 2 330 ? 150.511 153.854 159.239 1.00 47.96  ?  330 PHE   B CG   1 
ATOM   3942 C CD1  . PHE   B 2 330 ? 150.673 152.759 160.071 1.00 46.60  ?  330 PHE   B CD1  1 
ATOM   3943 C CD2  . PHE   B 2 330 ? 151.291 153.943 158.097 1.00 50.07  ?  330 PHE   B CD2  1 
ATOM   3944 C CE1  . PHE   B 2 330 ? 151.592 151.771 159.770 1.00 42.02  ?  330 PHE   B CE1  1 
ATOM   3945 C CE2  . PHE   B 2 330 ? 152.212 152.959 157.791 1.00 48.96  ?  330 PHE   B CE2  1 
ATOM   3946 C CZ   . PHE   B 2 330 ? 152.363 151.872 158.629 1.00 44.21  ?  330 PHE   B CZ   1 
ATOM   3947 N N    . THR   B 2 331 ? 146.243 155.725 160.425 1.00 56.62  ?  331 THR   B N    1 
ATOM   3948 C CA   . THR   B 2 331 ? 145.226 156.760 160.541 1.00 57.13  ?  331 THR   B CA   1 
ATOM   3949 C C    . THR   B 2 331 ? 145.490 157.614 161.772 1.00 61.82  ?  331 THR   B C    1 
ATOM   3950 O O    . THR   B 2 331 ? 145.676 157.091 162.875 1.00 67.32  ?  331 THR   B O    1 
ATOM   3951 C CB   . THR   B 2 331 ? 143.822 156.145 160.624 1.00 62.66  ?  331 THR   B CB   1 
ATOM   3952 O OG1  . THR   B 2 331 ? 143.541 155.423 159.419 1.00 59.33  ?  331 THR   B OG1  1 
ATOM   3953 C CG2  . THR   B 2 331 ? 142.771 157.227 160.820 1.00 62.90  ?  331 THR   B CG2  1 
ATOM   3954 N N    . CYS   B 2 332 ? 145.504 158.929 161.578 1.00 67.90  ?  332 CYS   B N    1 
ATOM   3955 C CA   . CYS   B 2 332 ? 145.679 159.884 162.658 1.00 69.64  ?  332 CYS   B CA   1 
ATOM   3956 C C    . CYS   B 2 332 ? 144.319 160.452 163.061 1.00 70.38  ?  332 CYS   B C    1 
ATOM   3957 O O    . CYS   B 2 332 ? 143.267 159.985 162.615 1.00 74.14  ?  332 CYS   B O    1 
ATOM   3958 C CB   . CYS   B 2 332 ? 146.659 160.982 162.238 1.00 73.82  ?  332 CYS   B CB   1 
ATOM   3959 S SG   . CYS   B 2 332 ? 148.309 160.384 161.801 1.00 81.90  ?  332 CYS   B SG   1 
ATOM   3960 N N    . SER   B 2 333 ? 144.336 161.471 163.923 1.00 30.00  ?  333 SER   B N    1 
ATOM   3961 C CA   . SER   B 2 333 ? 143.089 162.059 164.402 1.00 30.00  ?  333 SER   B CA   1 
ATOM   3962 C C    . SER   B 2 333 ? 142.330 162.745 163.271 1.00 30.00  ?  333 SER   B C    1 
ATOM   3963 O O    . SER   B 2 333 ? 141.119 162.548 163.112 1.00 30.00  ?  333 SER   B O    1 
ATOM   3964 C CB   . SER   B 2 333 ? 143.376 163.045 165.535 1.00 30.00  ?  333 SER   B CB   1 
ATOM   3965 O OG   . SER   B 2 333 ? 144.217 164.097 165.095 1.00 30.00  ?  333 SER   B OG   1 
ATOM   3966 N N    . VAL   B 2 334 ? 143.024 163.555 162.476 1.00 77.95  ?  334 VAL   B N    1 
ATOM   3967 C CA   . VAL   B 2 334 ? 142.412 164.320 161.394 1.00 78.66  ?  334 VAL   B CA   1 
ATOM   3968 C C    . VAL   B 2 334 ? 143.126 163.956 160.100 1.00 79.35  ?  334 VAL   B C    1 
ATOM   3969 O O    . VAL   B 2 334 ? 144.228 164.452 159.829 1.00 80.77  ?  334 VAL   B O    1 
ATOM   3970 C CB   . VAL   B 2 334 ? 142.475 165.832 161.650 1.00 77.36  ?  334 VAL   B CB   1 
ATOM   3971 C CG1  . VAL   B 2 334 ? 141.815 166.589 160.508 1.00 77.73  ?  334 VAL   B CG1  1 
ATOM   3972 C CG2  . VAL   B 2 334 ? 141.813 166.175 162.977 1.00 77.85  ?  334 VAL   B CG2  1 
ATOM   3973 N N    . ASP   B 2 335 ? 142.501 163.094 159.299 1.00 74.61  ?  335 ASP   B N    1 
ATOM   3974 C CA   . ASP   B 2 335 ? 143.019 162.718 157.988 1.00 76.58  ?  335 ASP   B CA   1 
ATOM   3975 C C    . ASP   B 2 335 ? 141.856 162.662 157.010 1.00 76.55  ?  335 ASP   B C    1 
ATOM   3976 O O    . ASP   B 2 335 ? 140.923 161.876 157.200 1.00 76.48  ?  335 ASP   B O    1 
ATOM   3977 C CB   . ASP   B 2 335 ? 143.743 161.368 158.034 1.00 76.09  ?  335 ASP   B CB   1 
ATOM   3978 C CG   . ASP   B 2 335 ? 145.118 161.462 158.663 1.00 78.93  ?  335 ASP   B CG   1 
ATOM   3979 O OD1  . ASP   B 2 335 ? 145.770 162.518 158.524 1.00 78.68  ?  335 ASP   B OD1  1 
ATOM   3980 O OD2  . ASP   B 2 335 ? 145.551 160.473 159.290 1.00 77.36  ?  335 ASP   B OD2  1 
ATOM   3981 N N    . THR   B 2 336 ? 141.913 163.492 155.970 1.00 68.45  ?  336 THR   B N    1 
ATOM   3982 C CA   . THR   B 2 336 ? 140.857 163.547 154.969 1.00 66.79  ?  336 THR   B CA   1 
ATOM   3983 C C    . THR   B 2 336 ? 141.145 162.691 153.743 1.00 67.98  ?  336 THR   B C    1 
ATOM   3984 O O    . THR   B 2 336 ? 140.255 162.524 152.902 1.00 67.60  ?  336 THR   B O    1 
ATOM   3985 C CB   . THR   B 2 336 ? 140.623 164.996 154.525 1.00 71.11  ?  336 THR   B CB   1 
ATOM   3986 O OG1  . THR   B 2 336 ? 141.828 165.525 153.958 1.00 73.47  ?  336 THR   B OG1  1 
ATOM   3987 C CG2  . THR   B 2 336 ? 140.207 165.855 155.710 1.00 71.59  ?  336 THR   B CG2  1 
ATOM   3988 N N    . GLU   B 2 337 ? 142.355 162.148 153.619 1.00 68.26  ?  337 GLU   B N    1 
ATOM   3989 C CA   . GLU   B 2 337 ? 142.730 161.355 152.456 1.00 67.04  ?  337 GLU   B CA   1 
ATOM   3990 C C    . GLU   B 2 337 ? 142.436 159.870 152.619 1.00 67.05  ?  337 GLU   B C    1 
ATOM   3991 O O    . GLU   B 2 337 ? 142.434 159.147 151.615 1.00 68.46  ?  337 GLU   B O    1 
ATOM   3992 C CB   . GLU   B 2 337 ? 144.221 161.540 152.144 1.00 65.32  ?  337 GLU   B CB   1 
ATOM   3993 C CG   . GLU   B 2 337 ? 144.628 162.967 151.795 1.00 67.12  ?  337 GLU   B CG   1 
ATOM   3994 C CD   . GLU   B 2 337 ? 144.834 163.839 153.020 1.00 70.24  ?  337 GLU   B CD   1 
ATOM   3995 O OE1  . GLU   B 2 337 ? 144.768 163.308 154.149 1.00 70.96  ?  337 GLU   B OE1  1 
ATOM   3996 O OE2  . GLU   B 2 337 ? 145.064 165.055 152.854 1.00 69.61  ?  337 GLU   B OE2  1 
ATOM   3997 N N    . ASN   B 2 338 ? 142.186 159.406 153.849 1.00 57.00  ?  338 ASN   B N    1 
ATOM   3998 C CA   . ASN   B 2 338 ? 141.988 157.980 154.100 1.00 50.67  ?  338 ASN   B CA   1 
ATOM   3999 C C    . ASN   B 2 338 ? 140.936 157.390 153.171 1.00 53.57  ?  338 ASN   B C    1 
ATOM   4000 O O    . ASN   B 2 338 ? 141.171 156.365 152.520 1.00 61.03  ?  338 ASN   B O    1 
ATOM   4001 C CB   . ASN   B 2 338 ? 141.593 157.754 155.561 1.00 53.91  ?  338 ASN   B CB   1 
ATOM   4002 C CG   . ASN   B 2 338 ? 142.648 158.237 156.533 1.00 55.71  ?  338 ASN   B CG   1 
ATOM   4003 O OD1  . ASN   B 2 338 ? 143.819 158.379 156.179 1.00 58.67  ?  338 ASN   B OD1  1 
ATOM   4004 N ND2  . ASN   B 2 338 ? 142.239 158.486 157.771 1.00 53.22  ?  338 ASN   B ND2  1 
ATOM   4005 N N    . ALA   B 2 339 ? 139.765 158.031 153.099 1.00 47.83  ?  339 ALA   B N    1 
ATOM   4006 C CA   . ALA   B 2 339 ? 138.705 157.568 152.209 1.00 49.56  ?  339 ALA   B CA   1 
ATOM   4007 C C    . ALA   B 2 339 ? 139.222 157.384 150.788 1.00 52.54  ?  339 ALA   B C    1 
ATOM   4008 O O    . ALA   B 2 339 ? 138.988 156.345 150.159 1.00 59.55  ?  339 ALA   B O    1 
ATOM   4009 C CB   . ALA   B 2 339 ? 137.533 158.550 152.236 1.00 51.64  ?  339 ALA   B CB   1 
ATOM   4010 N N    . ARG   B 2 340 ? 139.947 158.383 150.274 1.00 49.24  ?  340 ARG   B N    1 
ATOM   4011 C CA   . ARG   B 2 340 ? 140.542 158.264 148.947 1.00 52.41  ?  340 ARG   B CA   1 
ATOM   4012 C C    . ARG   B 2 340 ? 141.408 157.015 148.853 1.00 53.69  ?  340 ARG   B C    1 
ATOM   4013 O O    . ARG   B 2 340 ? 141.293 156.235 147.899 1.00 58.09  ?  340 ARG   B O    1 
ATOM   4014 C CB   . ARG   B 2 340 ? 141.360 159.515 148.621 1.00 51.68  ?  340 ARG   B CB   1 
ATOM   4015 C CG   . ARG   B 2 340 ? 142.185 159.398 147.349 1.00 55.59  ?  340 ARG   B CG   1 
ATOM   4016 C CD   . ARG   B 2 340 ? 142.874 160.709 146.995 1.00 53.52  ?  340 ARG   B CD   1 
ATOM   4017 N NE   . ARG   B 2 340 ? 141.931 161.717 146.518 1.00 54.69  ?  340 ARG   B NE   1 
ATOM   4018 C CZ   . ARG   B 2 340 ? 141.438 162.698 147.267 1.00 61.04  ?  340 ARG   B CZ   1 
ATOM   4019 N NH1  . ARG   B 2 340 ? 141.799 162.813 148.538 1.00 58.14  ?  340 ARG   B NH1  1 
ATOM   4020 N NH2  . ARG   B 2 340 ? 140.585 163.568 146.743 1.00 61.71  ?  340 ARG   B NH2  1 
ATOM   4021 N N    . ARG   B 2 341 ? 142.272 156.805 149.850 1.00 46.50  ?  341 ARG   B N    1 
ATOM   4022 C CA   . ARG   B 2 341 ? 143.054 155.575 149.916 1.00 46.48  ?  341 ARG   B CA   1 
ATOM   4023 C C    . ARG   B 2 341 ? 142.150 154.355 149.806 1.00 47.78  ?  341 ARG   B C    1 
ATOM   4024 O O    . ARG   B 2 341 ? 142.401 153.451 149.000 1.00 51.98  ?  341 ARG   B O    1 
ATOM   4025 C CB   . ARG   B 2 341 ? 143.858 155.534 151.217 1.00 49.14  ?  341 ARG   B CB   1 
ATOM   4026 C CG   . ARG   B 2 341 ? 144.752 156.742 151.441 1.00 49.43  ?  341 ARG   B CG   1 
ATOM   4027 C CD   . ARG   B 2 341 ? 145.432 156.674 152.799 1.00 51.34  ?  341 ARG   B CD   1 
ATOM   4028 N NE   . ARG   B 2 341 ? 146.256 157.850 153.061 1.00 50.81  ?  341 ARG   B NE   1 
ATOM   4029 C CZ   . ARG   B 2 341 ? 146.927 158.055 154.190 1.00 50.34  ?  341 ARG   B CZ   1 
ATOM   4030 N NH1  . ARG   B 2 341 ? 146.872 157.161 155.168 1.00 53.98  ?  341 ARG   B NH1  1 
ATOM   4031 N NH2  . ARG   B 2 341 ? 147.651 159.155 154.343 1.00 54.06  ?  341 ARG   B NH2  1 
ATOM   4032 N N    . ILE   B 2 342 ? 141.073 154.333 150.599 1.00 46.29  ?  342 ILE   B N    1 
ATOM   4033 C CA   . ILE   B 2 342 ? 140.106 153.239 150.532 1.00 42.50  ?  342 ILE   B CA   1 
ATOM   4034 C C    . ILE   B 2 342 ? 139.656 153.027 149.094 1.00 49.13  ?  342 ILE   B C    1 
ATOM   4035 O O    . ILE   B 2 342 ? 139.629 151.897 148.591 1.00 56.12  ?  342 ILE   B O    1 
ATOM   4036 C CB   . ILE   B 2 342 ? 138.910 153.521 151.458 1.00 42.60  ?  342 ILE   B CB   1 
ATOM   4037 C CG1  . ILE   B 2 342 ? 139.383 153.730 152.896 1.00 45.89  ?  342 ILE   B CG1  1 
ATOM   4038 C CG2  . ILE   B 2 342 ? 137.904 152.384 151.388 1.00 51.87  ?  342 ILE   B CG2  1 
ATOM   4039 C CD1  . ILE   B 2 342 ? 138.291 154.192 153.835 1.00 49.51  ?  342 ILE   B CD1  1 
ATOM   4040 N N    . PHE   B 2 343 ? 139.320 154.124 148.407 1.00 46.59  ?  343 PHE   B N    1 
ATOM   4041 C CA   . PHE   B 2 343 ? 138.961 154.056 146.995 1.00 46.26  ?  343 PHE   B CA   1 
ATOM   4042 C C    . PHE   B 2 343 ? 139.993 153.253 146.215 1.00 54.10  ?  343 PHE   B C    1 
ATOM   4043 O O    . PHE   B 2 343 ? 139.663 152.249 145.571 1.00 57.68  ?  343 PHE   B O    1 
ATOM   4044 C CB   . PHE   B 2 343 ? 138.824 155.470 146.425 1.00 46.92  ?  343 PHE   B CB   1 
ATOM   4045 C CG   . PHE   B 2 343 ? 138.737 155.515 144.925 1.00 45.05  ?  343 PHE   B CG   1 
ATOM   4046 C CD1  . PHE   B 2 343 ? 137.548 155.227 144.278 1.00 51.69  ?  343 PHE   B CD1  1 
ATOM   4047 C CD2  . PHE   B 2 343 ? 139.844 155.854 144.163 1.00 46.07  ?  343 PHE   B CD2  1 
ATOM   4048 C CE1  . PHE   B 2 343 ? 137.465 155.270 142.899 1.00 53.15  ?  343 PHE   B CE1  1 
ATOM   4049 C CE2  . PHE   B 2 343 ? 139.767 155.898 142.784 1.00 51.88  ?  343 PHE   B CE2  1 
ATOM   4050 C CZ   . PHE   B 2 343 ? 138.576 155.606 142.151 1.00 51.61  ?  343 PHE   B CZ   1 
ATOM   4051 N N    . ASN   B 2 344 ? 141.261 153.671 146.296 1.00 44.14  ?  344 ASN   B N    1 
ATOM   4052 C CA   . ASN   B 2 344 ? 142.333 152.934 145.636 1.00 40.26  ?  344 ASN   B CA   1 
ATOM   4053 C C    . ASN   B 2 344 ? 142.286 151.462 146.018 1.00 43.64  ?  344 ASN   B C    1 
ATOM   4054 O O    . ASN   B 2 344 ? 142.302 150.581 145.149 1.00 51.51  ?  344 ASN   B O    1 
ATOM   4055 C CB   . ASN   B 2 344 ? 143.689 153.544 145.996 1.00 44.28  ?  344 ASN   B CB   1 
ATOM   4056 C CG   . ASN   B 2 344 ? 143.808 154.993 145.569 1.00 40.94  ?  344 ASN   B CG   1 
ATOM   4057 O OD1  . ASN   B 2 344 ? 143.200 155.414 144.584 1.00 42.58  ?  344 ASN   B OD1  1 
ATOM   4058 N ND2  . ASN   B 2 344 ? 144.594 155.766 146.309 1.00 45.16  ?  344 ASN   B ND2  1 
ATOM   4059 N N    . ASP   B 2 345 ? 142.184 151.182 147.321 1.00 39.56  ?  345 ASP   B N    1 
ATOM   4060 C CA   . ASP   B 2 345 ? 142.057 149.805 147.782 1.00 42.33  ?  345 ASP   B CA   1 
ATOM   4061 C C    . ASP   B 2 345 ? 140.918 149.100 147.059 1.00 38.30  ?  345 ASP   B C    1 
ATOM   4062 O O    . ASP   B 2 345 ? 141.112 148.037 146.456 1.00 46.64  ?  345 ASP   B O    1 
ATOM   4063 C CB   . ASP   B 2 345 ? 141.837 149.774 149.296 1.00 47.92  ?  345 ASP   B CB   1 
ATOM   4064 C CG   . ASP   B 2 345 ? 142.945 150.469 150.062 1.00 51.13  ?  345 ASP   B CG   1 
ATOM   4065 O OD1  . ASP   B 2 345 ? 143.844 151.050 149.419 1.00 48.27  ?  345 ASP   B OD1  1 
ATOM   4066 O OD2  . ASP   B 2 345 ? 142.917 150.435 151.310 1.00 53.39  ?  345 ASP   B OD2  1 
ATOM   4067 N N    . VAL   B 2 346 ? 139.728 149.710 147.074 1.00 41.20  ?  346 VAL   B N    1 
ATOM   4068 C CA   . VAL   B 2 346 ? 138.581 149.123 146.384 1.00 44.68  ?  346 VAL   B CA   1 
ATOM   4069 C C    . VAL   B 2 346 ? 138.929 148.866 144.926 1.00 49.26  ?  346 VAL   B C    1 
ATOM   4070 O O    . VAL   B 2 346 ? 138.657 147.787 144.383 1.00 54.32  ?  346 VAL   B O    1 
ATOM   4071 C CB   . VAL   B 2 346 ? 137.346 150.032 146.519 1.00 43.81  ?  346 VAL   B CB   1 
ATOM   4072 C CG1  . VAL   B 2 346 ? 136.192 149.482 145.696 1.00 48.91  ?  346 VAL   B CG1  1 
ATOM   4073 C CG2  . VAL   B 2 346 ? 136.944 150.165 147.980 1.00 47.68  ?  346 VAL   B CG2  1 
ATOM   4074 N N    . THR   B 2 347 ? 139.575 149.845 144.284 1.00 47.71  ?  347 THR   B N    1 
ATOM   4075 C CA   . THR   B 2 347 ? 140.007 149.672 142.901 1.00 43.35  ?  347 THR   B CA   1 
ATOM   4076 C C    . THR   B 2 347 ? 140.827 148.399 142.753 1.00 45.05  ?  347 THR   B C    1 
ATOM   4077 O O    . THR   B 2 347 ? 140.528 147.547 141.906 1.00 48.60  ?  347 THR   B O    1 
ATOM   4078 C CB   . THR   B 2 347 ? 140.812 150.890 142.443 1.00 41.82  ?  347 THR   B CB   1 
ATOM   4079 O OG1  . THR   B 2 347 ? 139.998 152.066 142.537 1.00 45.36  ?  347 THR   B OG1  1 
ATOM   4080 C CG2  . THR   B 2 347 ? 141.273 150.713 141.004 1.00 46.62  ?  347 THR   B CG2  1 
ATOM   4081 N N    . ASP   B 2 348 ? 141.844 148.237 143.604 1.00 41.89  ?  348 ASP   B N    1 
ATOM   4082 C CA   . ASP   B 2 348 ? 142.638 147.015 143.589 1.00 38.23  ?  348 ASP   B CA   1 
ATOM   4083 C C    . ASP   B 2 348 ? 141.743 145.793 143.742 1.00 42.65  ?  348 ASP   B C    1 
ATOM   4084 O O    . ASP   B 2 348 ? 141.838 144.835 142.964 1.00 53.79  ?  348 ASP   B O    1 
ATOM   4085 C CB   . ASP   B 2 348 ? 143.690 147.064 144.698 1.00 42.13  ?  348 ASP   B CB   1 
ATOM   4086 C CG   . ASP   B 2 348 ? 144.479 145.777 144.811 1.00 49.62  ?  348 ASP   B CG   1 
ATOM   4087 O OD1  . ASP   B 2 348 ? 145.215 145.443 143.859 1.00 53.06  ?  348 ASP   B OD1  1 
ATOM   4088 O OD2  . ASP   B 2 348 ? 144.364 145.101 145.854 1.00 47.68  ?  348 ASP   B OD2  1 
ATOM   4089 N N    . ILE   B 2 349 ? 140.834 145.833 144.723 1.00 37.88  ?  349 ILE   B N    1 
ATOM   4090 C CA   . ILE   B 2 349 ? 139.892 144.734 144.920 1.00 33.03  ?  349 ILE   B CA   1 
ATOM   4091 C C    . ILE   B 2 349 ? 139.152 144.444 143.623 1.00 40.27  ?  349 ILE   B C    1 
ATOM   4092 O O    . ILE   B 2 349 ? 139.030 143.287 143.199 1.00 52.57  ?  349 ILE   B O    1 
ATOM   4093 C CB   . ILE   B 2 349 ? 138.916 145.060 146.064 1.00 42.56  ?  349 ILE   B CB   1 
ATOM   4094 C CG1  . ILE   B 2 349 ? 139.679 145.283 147.371 1.00 41.66  ?  349 ILE   B CG1  1 
ATOM   4095 C CG2  . ILE   B 2 349 ? 137.892 143.947 146.227 1.00 48.58  ?  349 ILE   B CG2  1 
ATOM   4096 C CD1  . ILE   B 2 349 ? 138.797 145.694 148.529 1.00 45.09  ?  349 ILE   B CD1  1 
ATOM   4097 N N    . ILE   B 2 350 ? 138.679 145.502 142.956 1.00 38.78  ?  350 ILE   B N    1 
ATOM   4098 C CA   . ILE   B 2 350 ? 137.971 145.332 141.690 1.00 36.72  ?  350 ILE   B CA   1 
ATOM   4099 C C    . ILE   B 2 350 ? 138.829 144.542 140.712 1.00 46.65  ?  350 ILE   B C    1 
ATOM   4100 O O    . ILE   B 2 350 ? 138.372 143.564 140.107 1.00 55.20  ?  350 ILE   B O    1 
ATOM   4101 C CB   . ILE   B 2 350 ? 137.568 146.701 141.112 1.00 39.88  ?  350 ILE   B CB   1 
ATOM   4102 C CG1  . ILE   B 2 350 ? 136.533 147.374 142.013 1.00 46.83  ?  350 ILE   B CG1  1 
ATOM   4103 C CG2  . ILE   B 2 350 ? 137.019 146.544 139.706 1.00 46.45  ?  350 ILE   B CG2  1 
ATOM   4104 C CD1  . ILE   B 2 350 ? 135.261 146.576 142.173 1.00 49.28  ?  350 ILE   B CD1  1 
ATOM   4105 N N    . ILE   B 2 351 ? 140.099 144.929 140.577 1.00 42.58  ?  351 ILE   B N    1 
ATOM   4106 C CA   . ILE   B 2 351 ? 140.999 144.201 139.688 1.00 34.70  ?  351 ILE   B CA   1 
ATOM   4107 C C    . ILE   B 2 351 ? 141.143 142.760 140.157 1.00 35.63  ?  351 ILE   B C    1 
ATOM   4108 O O    . ILE   B 2 351 ? 141.077 141.817 139.359 1.00 44.80  ?  351 ILE   B O    1 
ATOM   4109 C CB   . ILE   B 2 351 ? 142.360 144.913 139.598 1.00 32.92  ?  351 ILE   B CB   1 
ATOM   4110 C CG1  . ILE   B 2 351 ? 142.185 146.305 138.987 1.00 37.74  ?  351 ILE   B CG1  1 
ATOM   4111 C CG2  . ILE   B 2 351 ? 143.341 144.091 138.779 1.00 42.10  ?  351 ILE   B CG2  1 
ATOM   4112 C CD1  . ILE   B 2 351 ? 143.484 147.024 138.719 1.00 42.55  ?  351 ILE   B CD1  1 
ATOM   4113 N N    . LYS   B 2 352 ? 141.302 142.567 141.469 1.00 40.45  ?  352 LYS   B N    1 
ATOM   4114 C CA   . LYS   B 2 352 ? 141.424 141.216 142.002 1.00 41.47  ?  352 LYS   B CA   1 
ATOM   4115 C C    . LYS   B 2 352 ? 140.126 140.433 141.872 1.00 41.60  ?  352 LYS   B C    1 
ATOM   4116 O O    . LYS   B 2 352 ? 140.136 139.208 142.035 1.00 51.99  ?  352 LYS   B O    1 
ATOM   4117 C CB   . LYS   B 2 352 ? 141.882 141.266 143.460 1.00 44.59  ?  352 LYS   B CB   1 
ATOM   4118 C CG   . LYS   B 2 352 ? 143.320 141.731 143.617 1.00 42.96  ?  352 LYS   B CG   1 
ATOM   4119 C CD   . LYS   B 2 352 ? 143.762 141.746 145.068 1.00 43.97  ?  352 LYS   B CD   1 
ATOM   4120 C CE   . LYS   B 2 352 ? 145.238 142.092 145.176 1.00 47.15  ?  352 LYS   B CE   1 
ATOM   4121 N NZ   . LYS   B 2 352 ? 145.674 142.266 146.587 1.00 46.13  ?  352 LYS   B NZ   1 
ATOM   4122 N N    . MET   B 2 353 ? 139.013 141.106 141.580 1.00 43.16  ?  353 MET   B N    1 
ATOM   4123 C CA   . MET   B 2 353 ? 137.776 140.407 141.269 1.00 44.39  ?  353 MET   B CA   1 
ATOM   4124 C C    . MET   B 2 353 ? 137.545 140.264 139.772 1.00 48.95  ?  353 MET   B C    1 
ATOM   4125 O O    . MET   B 2 353 ? 136.675 139.486 139.365 1.00 54.84  ?  353 MET   B O    1 
ATOM   4126 C CB   . MET   B 2 353 ? 136.581 141.122 141.911 1.00 44.41  ?  353 MET   B CB   1 
ATOM   4127 C CG   . MET   B 2 353 ? 136.578 141.064 143.431 1.00 49.33  ?  353 MET   B CG   1 
ATOM   4128 S SD   . MET   B 2 353 ? 134.998 141.540 144.159 1.00 62.29  ?  353 MET   B SD   1 
ATOM   4129 C CE   . MET   B 2 353 ? 134.849 143.226 143.578 1.00 53.56  ?  353 MET   B CE   1 
ATOM   4130 N N    . ASN   B 2 354 ? 138.302 140.988 138.947 1.00 41.81  ?  354 ASN   B N    1 
ATOM   4131 C CA   . ASN   B 2 354 ? 138.184 140.876 137.500 1.00 38.77  ?  354 ASN   B CA   1 
ATOM   4132 C C    . ASN   B 2 354 ? 139.230 139.958 136.884 1.00 46.17  ?  354 ASN   B C    1 
ATOM   4133 O O    . ASN   B 2 354 ? 139.009 139.450 135.780 1.00 53.34  ?  354 ASN   B O    1 
ATOM   4134 C CB   . ASN   B 2 354 ? 138.280 142.260 136.849 1.00 43.56  ?  354 ASN   B CB   1 
ATOM   4135 C CG   . ASN   B 2 354 ? 137.125 143.163 137.227 1.00 44.62  ?  354 ASN   B CG   1 
ATOM   4136 O OD1  . ASN   B 2 354 ? 136.045 142.694 137.588 1.00 44.69  ?  354 ASN   B OD1  1 
ATOM   4137 N ND2  . ASN   B 2 354 ? 137.345 144.469 137.143 1.00 50.31  ?  354 ASN   B ND2  1 
ATOM   4138 N N    . LEU   B 2 355 ? 140.354 139.734 137.562 1.00 41.13  ?  355 LEU   B N    1 
ATOM   4139 C CA   . LEU   B 2 355 ? 141.391 138.855 137.037 1.00 35.98  ?  355 LEU   B CA   1 
ATOM   4140 C C    . LEU   B 2 355 ? 141.111 137.385 137.313 1.00 39.63  ?  355 LEU   B C    1 
ATOM   4141 O O    . LEU   B 2 355 ? 141.517 136.527 136.520 1.00 46.20  ?  355 LEU   B O    1 
ATOM   4142 C CB   . LEU   B 2 355 ? 142.754 139.234 137.623 1.00 43.55  ?  355 LEU   B CB   1 
ATOM   4143 C CG   . LEU   B 2 355 ? 143.319 140.598 137.226 1.00 40.48  ?  355 LEU   B CG   1 
ATOM   4144 C CD1  . LEU   B 2 355 ? 144.700 140.800 137.831 1.00 38.46  ?  355 LEU   B CD1  1 
ATOM   4145 C CD2  . LEU   B 2 355 ? 143.368 140.739 135.713 1.00 43.71  ?  355 LEU   B CD2  1 
ATOM   4146 N N    . ARG   B 2 356 ? 140.429 137.072 138.416 1.00 49.17  ?  356 ARG   B N    1 
ATOM   4147 C CA   . ARG   B 2 356 ? 140.082 135.689 138.714 1.00 48.63  ?  356 ARG   B CA   1 
ATOM   4148 C C    . ARG   B 2 356 ? 138.941 135.175 137.848 1.00 46.74  ?  356 ARG   B C    1 
ATOM   4149 O O    . ARG   B 2 356 ? 138.829 133.960 137.653 1.00 53.77  ?  356 ARG   B O    1 
ATOM   4150 C CB   . ARG   B 2 356 ? 139.711 135.541 140.191 1.00 53.14  ?  356 ARG   B CB   1 
ATOM   4151 C CG   . ARG   B 2 356 ? 140.825 135.915 141.156 1.00 54.90  ?  356 ARG   B CG   1 
ATOM   4152 C CD   . ARG   B 2 356 ? 140.434 135.610 142.594 1.00 57.24  ?  356 ARG   B CD   1 
ATOM   4153 N NE   . ARG   B 2 356 ? 141.494 135.956 143.537 1.00 63.74  ?  356 ARG   B NE   1 
ATOM   4154 C CZ   . ARG   B 2 356 ? 141.557 137.103 144.205 1.00 63.29  ?  356 ARG   B CZ   1 
ATOM   4155 N NH1  . ARG   B 2 356 ? 140.615 138.021 144.039 1.00 58.56  ?  356 ARG   B NH1  1 
ATOM   4156 N NH2  . ARG   B 2 356 ? 142.559 137.331 145.042 1.00 60.70  ?  356 ARG   B NH2  1 
ATOM   4157 N N    . ASP   B 2 357 ? 138.097 136.066 137.326 1.00 51.83  ?  357 ASP   B N    1 
ATOM   4158 C CA   . ASP   B 2 357 ? 137.003 135.642 136.460 1.00 51.79  ?  357 ASP   B CA   1 
ATOM   4159 C C    . ASP   B 2 357 ? 137.484 135.420 135.031 1.00 54.17  ?  357 ASP   B C    1 
ATOM   4160 O O    . ASP   B 2 357 ? 137.131 134.419 134.398 1.00 58.25  ?  357 ASP   B O    1 
ATOM   4161 C CB   . ASP   B 2 357 ? 135.876 136.676 136.494 1.00 56.22  ?  357 ASP   B CB   1 
ATOM   4162 C CG   . ASP   B 2 357 ? 135.311 136.878 137.886 1.00 61.62  ?  357 ASP   B CG   1 
ATOM   4163 O OD1  . ASP   B 2 357 ? 135.796 136.215 138.827 1.00 58.77  ?  357 ASP   B OD1  1 
ATOM   4164 O OD2  . ASP   B 2 357 ? 134.383 137.699 138.039 1.00 63.21  ?  357 ASP   B OD2  1 
ATOM   4165 N N    . CYS   B 2 358 ? 138.292 136.345 134.509 1.00 52.93  ?  358 CYS   B N    1 
ATOM   4166 C CA   . CYS   B 2 358 ? 138.822 136.212 133.158 1.00 45.96  ?  358 CYS   B CA   1 
ATOM   4167 C C    . CYS   B 2 358 ? 139.818 135.069 133.024 1.00 50.13  ?  358 CYS   B C    1 
ATOM   4168 O O    . CYS   B 2 358 ? 140.061 134.612 131.901 1.00 56.47  ?  358 CYS   B O    1 
ATOM   4169 C CB   . CYS   B 2 358 ? 139.481 137.524 132.726 1.00 49.70  ?  358 CYS   B CB   1 
ATOM   4170 S SG   . CYS   B 2 358 ? 138.353 138.934 132.637 1.00 61.97  ?  358 CYS   B SG   1 
ATOM   4171 N N    . GLY   B 2 359 ? 140.393 134.598 134.125 1.00 44.22  ?  359 GLY   B N    1 
ATOM   4172 C CA   . GLY   B 2 359 ? 141.344 133.504 134.064 1.00 42.05  ?  359 GLY   B CA   1 
ATOM   4173 C C    . GLY   B 2 359 ? 142.788 133.932 133.938 1.00 41.22  ?  359 GLY   B C    1 
ATOM   4174 O O    . GLY   B 2 359 ? 143.550 133.318 133.180 1.00 51.02  ?  359 GLY   B O    1 
ATOM   4175 N N    . LEU   B 2 360 ? 143.192 134.976 134.662 1.00 37.68  ?  360 LEU   B N    1 
ATOM   4176 C CA   . LEU   B 2 360 ? 144.566 135.462 134.634 1.00 46.45  ?  360 LEU   B CA   1 
ATOM   4177 C C    . LEU   B 2 360 ? 145.186 135.543 136.023 1.00 49.93  ?  360 LEU   B C    1 
ATOM   4178 O O    . LEU   B 2 360 ? 146.351 135.939 136.147 1.00 50.84  ?  360 LEU   B O    1 
ATOM   4179 C CB   . LEU   B 2 360 ? 144.632 136.833 133.952 1.00 41.76  ?  360 LEU   B CB   1 
ATOM   4180 C CG   . LEU   B 2 360 ? 144.237 136.874 132.474 1.00 36.22  ?  360 LEU   B CG   1 
ATOM   4181 C CD1  . LEU   B 2 360 ? 144.307 138.295 131.937 1.00 43.53  ?  360 LEU   B CD1  1 
ATOM   4182 C CD2  . LEU   B 2 360 ? 145.125 135.945 131.660 1.00 44.23  ?  360 LEU   B CD2  1 
ATOM   4183 N N    . PHE   B 2 361 ? 144.447 135.176 137.064 1.00 59.24  ?  361 PHE   B N    1 
ATOM   4184 C CA   . PHE   B 2 361 ? 144.957 135.238 138.429 1.00 57.95  ?  361 PHE   B CA   1 
ATOM   4185 C C    . PHE   B 2 361 ? 144.188 134.285 139.339 1.00 59.28  ?  361 PHE   B C    1 
ATOM   4186 O O    . PHE   B 2 361 ? 143.017 133.988 139.099 1.00 58.71  ?  361 PHE   B O    1 
ATOM   4187 C CB   . PHE   B 2 361 ? 144.875 136.670 138.965 1.00 60.23  ?  361 PHE   B CB   1 
ATOM   4188 C CG   . PHE   B 2 361 ? 145.387 136.827 140.369 1.00 62.33  ?  361 PHE   B CG   1 
ATOM   4189 C CD1  . PHE   B 2 361 ? 146.743 136.958 140.615 1.00 59.70  ?  361 PHE   B CD1  1 
ATOM   4190 C CD2  . PHE   B 2 361 ? 144.510 136.855 141.441 1.00 60.83  ?  361 PHE   B CD2  1 
ATOM   4191 C CE1  . PHE   B 2 361 ? 147.217 137.106 141.905 1.00 59.91  ?  361 PHE   B CE1  1 
ATOM   4192 C CE2  . PHE   B 2 361 ? 144.977 137.002 142.733 1.00 61.91  ?  361 PHE   B CE2  1 
ATOM   4193 C CZ   . PHE   B 2 361 ? 146.332 137.128 142.965 1.00 61.90  ?  361 PHE   B CZ   1 
ATOM   4194 O OXT  . PHE   B 2 361 ? 144.717 133.790 140.333 1.00 59.30  ?  361 PHE   B OXT  1 
ATOM   4195 N N    . GLN   C 3 9   ? 123.345 128.773 197.089 1.00 102.94 ?  11  GLN   C N    1 
ATOM   4196 C CA   . GLN   C 3 9   ? 122.131 129.547 196.859 1.00 105.71 ?  11  GLN   C CA   1 
ATOM   4197 C C    . GLN   C 3 9   ? 121.127 128.761 196.020 1.00 106.61 ?  11  GLN   C C    1 
ATOM   4198 O O    . GLN   C 3 9   ? 121.075 127.533 196.088 1.00 105.64 ?  11  GLN   C O    1 
ATOM   4199 C CB   . GLN   C 3 9   ? 122.465 130.877 196.180 1.00 106.43 ?  11  GLN   C CB   1 
ATOM   4200 C CG   . GLN   C 3 9   ? 123.350 130.749 194.950 1.00 106.13 ?  11  GLN   C CG   1 
ATOM   4201 C CD   . GLN   C 3 9   ? 123.684 132.092 194.332 1.00 106.52 ?  11  GLN   C CD   1 
ATOM   4202 O OE1  . GLN   C 3 9   ? 123.188 133.130 194.769 1.00 105.06 ?  11  GLN   C OE1  1 
ATOM   4203 N NE2  . GLN   C 3 9   ? 124.531 132.079 193.309 1.00 105.22 ?  11  GLN   C NE2  1 
ATOM   4204 N N    . LEU   C 3 10  ? 120.336 129.470 195.219 1.00 103.68 ?  12  LEU   C N    1 
ATOM   4205 C CA   . LEU   C 3 10  ? 119.322 128.835 194.389 1.00 101.42 ?  12  LEU   C CA   1 
ATOM   4206 C C    . LEU   C 3 10  ? 119.881 128.125 193.175 1.00 101.60 ?  12  LEU   C C    1 
ATOM   4207 O O    . LEU   C 3 10  ? 119.139 127.484 192.446 1.00 103.52 ?  12  LEU   C O    1 
ATOM   4208 C CB   . LEU   C 3 10  ? 118.336 129.889 193.914 1.00 30.00  ?  12  LEU   C CB   1 
ATOM   4209 C CG   . LEU   C 3 10  ? 117.643 130.676 195.019 1.00 30.00  ?  12  LEU   C CG   1 
ATOM   4210 C CD1  . LEU   C 3 10  ? 117.343 132.086 194.540 1.00 30.00  ?  12  LEU   C CD1  1 
ATOM   4211 C CD2  . LEU   C 3 10  ? 116.368 129.963 195.439 1.00 30.00  ?  12  LEU   C CD2  1 
ATOM   4212 N N    . ARG   C 3 11  ? 121.173 128.258 192.928 1.00 100.86 ?  13  ARG   C N    1 
ATOM   4213 C CA   . ARG   C 3 11  ? 121.773 127.523 191.819 1.00 103.08 ?  13  ARG   C CA   1 
ATOM   4214 C C    . ARG   C 3 11  ? 121.646 126.020 192.029 1.00 103.68 ?  13  ARG   C C    1 
ATOM   4215 O O    . ARG   C 3 11  ? 121.368 125.273 191.083 1.00 103.37 ?  13  ARG   C O    1 
ATOM   4216 C CB   . ARG   C 3 11  ? 123.239 127.922 191.651 1.00 102.44 ?  13  ARG   C CB   1 
ATOM   4217 C CG   . ARG   C 3 11  ? 123.446 129.363 191.214 1.00 103.05 ?  13  ARG   C CG   1 
ATOM   4218 C CD   . ARG   C 3 11  ? 124.916 129.657 190.964 1.00 103.03 ?  13  ARG   C CD   1 
ATOM   4219 N NE   . ARG   C 3 11  ? 125.129 131.023 190.494 1.00 105.80 ?  13  ARG   C NE   1 
ATOM   4220 C CZ   . ARG   C 3 11  ? 126.319 131.532 190.192 1.00 105.08 ?  13  ARG   C CZ   1 
ATOM   4221 N NH1  . ARG   C 3 11  ? 127.411 130.788 190.311 1.00 104.00 ?  13  ARG   C NH1  1 
ATOM   4222 N NH2  . ARG   C 3 11  ? 126.419 132.785 189.771 1.00 103.66 ?  13  ARG   C NH2  1 
ATOM   4223 N N    . GLN   C 3 12  ? 121.834 125.558 193.268 1.00 98.79  ?  14  GLN   C N    1 
ATOM   4224 C CA   . GLN   C 3 12  ? 121.614 124.148 193.569 1.00 98.59  ?  14  GLN   C CA   1 
ATOM   4225 C C    . GLN   C 3 12  ? 120.152 123.762 193.386 1.00 97.00  ?  14  GLN   C C    1 
ATOM   4226 O O    . GLN   C 3 12  ? 119.858 122.641 192.958 1.00 95.92  ?  14  GLN   C O    1 
ATOM   4227 C CB   . GLN   C 3 12  ? 122.073 123.836 194.994 1.00 99.06  ?  14  GLN   C CB   1 
ATOM   4228 C CG   . GLN   C 3 12  ? 123.546 124.116 195.251 1.00 99.07  ?  14  GLN   C CG   1 
ATOM   4229 C CD   . GLN   C 3 12  ? 124.465 123.180 194.488 1.00 99.75  ?  14  GLN   C CD   1 
ATOM   4230 O OE1  . GLN   C 3 12  ? 125.582 123.548 194.126 1.00 99.28  ?  14  GLN   C OE1  1 
ATOM   4231 N NE2  . GLN   C 3 12  ? 124.000 121.959 194.248 1.00 98.64  ?  14  GLN   C NE2  1 
ATOM   4232 N N    . GLU   C 3 13  ? 119.228 124.677 193.692 1.00 92.38  ?  15  GLU   C N    1 
ATOM   4233 C CA   . GLU   C 3 13  ? 117.814 124.405 193.456 1.00 88.97  ?  15  GLU   C CA   1 
ATOM   4234 C C    . GLU   C 3 13  ? 117.528 124.246 191.969 1.00 91.16  ?  15  GLU   C C    1 
ATOM   4235 O O    . GLU   C 3 13  ? 116.811 123.325 191.562 1.00 93.00  ?  15  GLU   C O    1 
ATOM   4236 C CB   . GLU   C 3 13  ? 116.958 125.523 194.053 1.00 30.00  ?  15  GLU   C CB   1 
ATOM   4237 C CG   . GLU   C 3 13  ? 117.117 125.697 195.556 1.00 30.00  ?  15  GLU   C CG   1 
ATOM   4238 C CD   . GLU   C 3 13  ? 116.550 124.533 196.347 1.00 30.00  ?  15  GLU   C CD   1 
ATOM   4239 O OE1  . GLU   C 3 13  ? 115.691 123.804 195.807 1.00 30.00  ?  15  GLU   C OE1  1 
ATOM   4240 O OE2  . GLU   C 3 13  ? 116.964 124.347 197.510 1.00 30.00  ?  15  GLU   C OE2  1 
ATOM   4241 N N    . ALA   C 3 14  ? 118.081 125.135 191.140 1.00 92.20  ?  16  ALA   C N    1 
ATOM   4242 C CA   . ALA   C 3 14  ? 117.916 124.998 189.697 1.00 92.25  ?  16  ALA   C CA   1 
ATOM   4243 C C    . ALA   C 3 14  ? 118.529 123.697 189.194 1.00 92.25  ?  16  ALA   C C    1 
ATOM   4244 O O    . ALA   C 3 14  ? 117.953 123.021 188.331 1.00 91.71  ?  16  ALA   C O    1 
ATOM   4245 C CB   . ALA   C 3 14  ? 118.536 126.197 188.980 1.00 90.91  ?  16  ALA   C CB   1 
ATOM   4246 N N    . GLU   C 3 15  ? 119.695 123.327 189.728 1.00 92.35  ?  17  GLU   C N    1 
ATOM   4247 C CA   . GLU   C 3 15  ? 120.351 122.093 189.307 1.00 91.54  ?  17  GLU   C CA   1 
ATOM   4248 C C    . GLU   C 3 15  ? 119.506 120.873 189.654 1.00 93.53  ?  17  GLU   C C    1 
ATOM   4249 O O    . GLU   C 3 15  ? 119.328 119.971 188.826 1.00 93.62  ?  17  GLU   C O    1 
ATOM   4250 C CB   . GLU   C 3 15  ? 121.736 121.992 189.948 1.00 93.84  ?  17  GLU   C CB   1 
ATOM   4251 C CG   . GLU   C 3 15  ? 122.506 120.738 189.568 1.00 95.84  ?  17  GLU   C CG   1 
ATOM   4252 C CD   . GLU   C 3 15  ? 123.871 120.671 190.223 1.00 94.88  ?  17  GLU   C CD   1 
ATOM   4253 O OE1  . GLU   C 3 15  ? 124.217 121.606 190.976 1.00 94.63  ?  17  GLU   C OE1  1 
ATOM   4254 O OE2  . GLU   C 3 15  ? 124.599 119.684 189.985 1.00 93.22  ?  17  GLU   C OE2  1 
ATOM   4255 N N    . GLN   C 3 16  ? 118.968 120.828 190.876 1.00 87.85  ?  18  GLN   C N    1 
ATOM   4256 C CA   . GLN   C 3 16  ? 118.158 119.679 191.267 1.00 85.76  ?  18  GLN   C CA   1 
ATOM   4257 C C    . GLN   C 3 16  ? 116.827 119.654 190.525 1.00 85.37  ?  18  GLN   C C    1 
ATOM   4258 O O    . GLN   C 3 16  ? 116.307 118.573 190.233 1.00 87.40  ?  18  GLN   C O    1 
ATOM   4259 C CB   . GLN   C 3 16  ? 117.945 119.661 192.784 1.00 86.73  ?  18  GLN   C CB   1 
ATOM   4260 C CG   . GLN   C 3 16  ? 117.131 120.814 193.351 1.00 87.72  ?  18  GLN   C CG   1 
ATOM   4261 C CD   . GLN   C 3 16  ? 115.639 120.533 193.367 1.00 87.92  ?  18  GLN   C CD   1 
ATOM   4262 O OE1  . GLN   C 3 16  ? 115.205 119.404 193.136 1.00 86.64  ?  18  GLN   C OE1  1 
ATOM   4263 N NE2  . GLN   C 3 16  ? 114.847 121.563 193.640 1.00 86.44  ?  18  GLN   C NE2  1 
ATOM   4264 N N    . LEU   C 3 17  ? 116.276 120.822 190.181 1.00 78.91  ?  19  LEU   C N    1 
ATOM   4265 C CA   . LEU   C 3 17  ? 115.066 120.844 189.364 1.00 75.22  ?  19  LEU   C CA   1 
ATOM   4266 C C    . LEU   C 3 17  ? 115.338 120.308 187.964 1.00 74.92  ?  19  LEU   C C    1 
ATOM   4267 O O    . LEU   C 3 17  ? 114.538 119.534 187.424 1.00 80.86  ?  19  LEU   C O    1 
ATOM   4268 C CB   . LEU   C 3 17  ? 114.499 122.262 189.296 1.00 79.92  ?  19  LEU   C CB   1 
ATOM   4269 C CG   . LEU   C 3 17  ? 113.818 122.791 190.560 1.00 79.65  ?  19  LEU   C CG   1 
ATOM   4270 C CD1  . LEU   C 3 17  ? 113.382 124.234 190.367 1.00 79.49  ?  19  LEU   C CD1  1 
ATOM   4271 C CD2  . LEU   C 3 17  ? 112.635 121.914 190.940 1.00 80.87  ?  19  LEU   C CD2  1 
ATOM   4272 N N    . LYS   C 3 18  ? 116.462 120.707 187.361 1.00 78.21  ?  20  LYS   C N    1 
ATOM   4273 C CA   . LYS   C 3 18  ? 116.823 120.172 186.052 1.00 82.16  ?  20  LYS   C CA   1 
ATOM   4274 C C    . LYS   C 3 18  ? 117.066 118.669 186.121 1.00 82.77  ?  20  LYS   C C    1 
ATOM   4275 O O    . LYS   C 3 18  ? 116.683 117.928 185.208 1.00 84.54  ?  20  LYS   C O    1 
ATOM   4276 C CB   . LYS   C 3 18  ? 118.057 120.893 185.509 1.00 85.91  ?  20  LYS   C CB   1 
ATOM   4277 C CG   . LYS   C 3 18  ? 117.822 122.356 185.170 1.00 84.02  ?  20  LYS   C CG   1 
ATOM   4278 C CD   . LYS   C 3 18  ? 119.081 123.002 184.613 1.00 85.49  ?  20  LYS   C CD   1 
ATOM   4279 C CE   . LYS   C 3 18  ? 120.223 122.941 185.614 1.00 84.45  ?  20  LYS   C CE   1 
ATOM   4280 N NZ   . LYS   C 3 18  ? 121.463 123.570 185.081 1.00 84.53  ?  20  LYS   C NZ   1 
ATOM   4281 N N    . ASN   C 3 19  ? 117.694 118.200 187.202 1.00 84.24  ?  21  ASN   C N    1 
ATOM   4282 C CA   . ASN   C 3 19  ? 117.916 116.766 187.363 1.00 85.05  ?  21  ASN   C CA   1 
ATOM   4283 C C    . ASN   C 3 19  ? 116.597 116.014 187.507 1.00 83.86  ?  21  ASN   C C    1 
ATOM   4284 O O    . ASN   C 3 19  ? 116.431 114.929 186.940 1.00 83.15  ?  21  ASN   C O    1 
ATOM   4285 C CB   . ASN   C 3 19  ? 118.818 116.504 188.568 1.00 85.25  ?  21  ASN   C CB   1 
ATOM   4286 C CG   . ASN   C 3 19  ? 120.217 117.057 188.380 1.00 87.18  ?  21  ASN   C CG   1 
ATOM   4287 O OD1  . ASN   C 3 19  ? 120.720 117.136 187.259 1.00 85.47  ?  21  ASN   C OD1  1 
ATOM   4288 N ND2  . ASN   C 3 19  ? 120.854 117.443 189.479 1.00 86.58  ?  21  ASN   C ND2  1 
ATOM   4289 N N    . GLN   C 3 20  ? 115.648 116.577 188.259 1.00 77.28  ?  22  GLN   C N    1 
ATOM   4290 C CA   . GLN   C 3 20  ? 114.341 115.943 188.399 1.00 72.61  ?  22  GLN   C CA   1 
ATOM   4291 C C    . GLN   C 3 20  ? 113.604 115.902 187.067 1.00 75.21  ?  22  GLN   C C    1 
ATOM   4292 O O    . GLN   C 3 20  ? 112.963 114.898 186.733 1.00 80.50  ?  22  GLN   C O    1 
ATOM   4293 C CB   . GLN   C 3 20  ? 113.511 116.679 189.451 1.00 74.69  ?  22  GLN   C CB   1 
ATOM   4294 C CG   . GLN   C 3 20  ? 112.123 116.099 189.667 1.00 75.80  ?  22  GLN   C CG   1 
ATOM   4295 C CD   . GLN   C 3 20  ? 111.321 116.874 190.694 1.00 79.71  ?  22  GLN   C CD   1 
ATOM   4296 O OE1  . GLN   C 3 20  ? 111.801 117.854 191.263 1.00 80.68  ?  22  GLN   C OE1  1 
ATOM   4297 N NE2  . GLN   C 3 20  ? 110.090 116.437 190.936 1.00 79.53  ?  22  GLN   C NE2  1 
ATOM   4298 N N    . ILE   C 3 21  ? 113.688 116.984 186.288 1.00 75.65  ?  23  ILE   C N    1 
ATOM   4299 C CA   . ILE   C 3 21  ? 113.053 117.003 184.972 1.00 72.83  ?  23  ILE   C CA   1 
ATOM   4300 C C    . ILE   C 3 21  ? 113.679 115.954 184.061 1.00 73.32  ?  23  ILE   C C    1 
ATOM   4301 O O    . ILE   C 3 21  ? 112.976 115.245 183.329 1.00 79.80  ?  23  ILE   C O    1 
ATOM   4302 C CB   . ILE   C 3 21  ? 113.135 118.414 184.359 1.00 76.06  ?  23  ILE   C CB   1 
ATOM   4303 C CG1  . ILE   C 3 21  ? 112.278 119.395 185.161 1.00 77.08  ?  23  ILE   C CG1  1 
ATOM   4304 C CG2  . ILE   C 3 21  ? 112.700 118.394 182.901 1.00 77.26  ?  23  ILE   C CG2  1 
ATOM   4305 C CD1  . ILE   C 3 21  ? 112.307 120.810 184.626 1.00 76.03  ?  23  ILE   C CD1  1 
ATOM   4306 N N    . ARG   C 3 22  ? 115.009 115.832 184.097 1.00 79.34  ?  24  ARG   C N    1 
ATOM   4307 C CA   . ARG   C 3 22  ? 115.683 114.838 183.267 1.00 83.65  ?  24  ARG   C CA   1 
ATOM   4308 C C    . ARG   C 3 22  ? 115.299 113.423 183.682 1.00 87.02  ?  24  ARG   C C    1 
ATOM   4309 O O    . ARG   C 3 22  ? 115.072 112.557 182.827 1.00 85.67  ?  24  ARG   C O    1 
ATOM   4310 C CB   . ARG   C 3 22  ? 117.199 115.036 183.345 1.00 85.01  ?  24  ARG   C CB   1 
ATOM   4311 C CG   . ARG   C 3 22  ? 118.001 114.249 182.314 1.00 85.96  ?  24  ARG   C CG   1 
ATOM   4312 C CD   . ARG   C 3 22  ? 118.488 112.916 182.864 1.00 87.52  ?  24  ARG   C CD   1 
ATOM   4313 N NE   . ARG   C 3 22  ? 119.335 113.085 184.041 1.00 89.31  ?  24  ARG   C NE   1 
ATOM   4314 C CZ   . ARG   C 3 22  ? 120.655 113.235 183.996 1.00 88.84  ?  24  ARG   C CZ   1 
ATOM   4315 N NH1  . ARG   C 3 22  ? 121.285 113.237 182.829 1.00 86.66  ?  24  ARG   C NH1  1 
ATOM   4316 N NH2  . ARG   C 3 22  ? 121.346 113.383 185.118 1.00 86.34  ?  24  ARG   C NH2  1 
ATOM   4317 N N    . ASP   C 3 23  ? 115.215 113.168 184.990 1.00 84.40  ?  25  ASP   C N    1 
ATOM   4318 C CA   . ASP   C 3 23  ? 114.811 111.847 185.460 1.00 82.28  ?  25  ASP   C CA   1 
ATOM   4319 C C    . ASP   C 3 23  ? 113.372 111.535 185.068 1.00 79.09  ?  25  ASP   C C    1 
ATOM   4320 O O    . ASP   C 3 23  ? 113.057 110.397 184.703 1.00 80.11  ?  25  ASP   C O    1 
ATOM   4321 C CB   . ASP   C 3 23  ? 114.991 111.748 186.975 1.00 85.80  ?  25  ASP   C CB   1 
ATOM   4322 C CG   . ASP   C 3 23  ? 116.422 111.442 187.374 1.00 87.87  ?  25  ASP   C CG   1 
ATOM   4323 O OD1  . ASP   C 3 23  ? 117.311 112.275 187.103 1.00 85.48  ?  25  ASP   C OD1  1 
ATOM   4324 O OD2  . ASP   C 3 23  ? 116.658 110.364 187.959 1.00 86.70  ?  25  ASP   C OD2  1 
ATOM   4325 N N    . ALA   C 3 24  ? 112.486 112.532 185.130 1.00 71.65  ?  26  ALA   C N    1 
ATOM   4326 C CA   . ALA   C 3 24  ? 111.104 112.316 184.714 1.00 73.31  ?  26  ALA   C CA   1 
ATOM   4327 C C    . ALA   C 3 24  ? 111.019 112.022 183.221 1.00 76.20  ?  26  ALA   C C    1 
ATOM   4328 O O    . ALA   C 3 24  ? 110.261 111.141 182.796 1.00 78.12  ?  26  ALA   C O    1 
ATOM   4329 C CB   . ALA   C 3 24  ? 110.250 113.531 185.074 1.00 72.26  ?  26  ALA   C CB   1 
ATOM   4330 N N    . ARG   C 3 25  ? 111.792 112.748 182.409 1.00 72.82  ?  27  ARG   C N    1 
ATOM   4331 C CA   . ARG   C 3 25  ? 111.798 112.491 180.972 1.00 70.27  ?  27  ARG   C CA   1 
ATOM   4332 C C    . ARG   C 3 25  ? 112.366 111.112 180.659 1.00 73.21  ?  27  ARG   C C    1 
ATOM   4333 O O    . ARG   C 3 25  ? 111.903 110.441 179.729 1.00 77.50  ?  27  ARG   C O    1 
ATOM   4334 C CB   . ARG   C 3 25  ? 112.590 113.578 180.245 1.00 72.27  ?  27  ARG   C CB   1 
ATOM   4335 C CG   . ARG   C 3 25  ? 111.944 114.953 180.288 1.00 73.50  ?  27  ARG   C CG   1 
ATOM   4336 C CD   . ARG   C 3 25  ? 112.787 115.983 179.553 1.00 72.65  ?  27  ARG   C CD   1 
ATOM   4337 N NE   . ARG   C 3 25  ? 112.181 117.311 179.582 1.00 72.78  ?  27  ARG   C NE   1 
ATOM   4338 C CZ   . ARG   C 3 25  ? 112.714 118.388 179.016 1.00 73.72  ?  27  ARG   C CZ   1 
ATOM   4339 N NH1  . ARG   C 3 25  ? 113.870 118.298 178.372 1.00 73.56  ?  27  ARG   C NH1  1 
ATOM   4340 N NH2  . ARG   C 3 25  ? 112.092 119.557 179.092 1.00 73.32  ?  27  ARG   C NH2  1 
ATOM   4341 N N    . LYS   C 3 26  ? 113.371 110.674 181.420 1.00 74.48  ?  28  LYS   C N    1 
ATOM   4342 C CA   . LYS   C 3 26  ? 113.931 109.343 181.208 1.00 75.40  ?  28  LYS   C CA   1 
ATOM   4343 C C    . LYS   C 3 26  ? 112.946 108.257 181.624 1.00 77.29  ?  28  LYS   C C    1 
ATOM   4344 O O    . LYS   C 3 26  ? 112.852 107.213 180.969 1.00 75.76  ?  28  LYS   C O    1 
ATOM   4345 C CB   . LYS   C 3 26  ? 115.247 109.200 181.972 1.00 79.08  ?  28  LYS   C CB   1 
ATOM   4346 C CG   . LYS   C 3 26  ? 115.941 107.862 181.774 1.00 80.59  ?  28  LYS   C CG   1 
ATOM   4347 C CD   . LYS   C 3 26  ? 116.285 107.630 180.312 1.00 80.10  ?  28  LYS   C CD   1 
ATOM   4348 C CE   . LYS   C 3 26  ? 116.974 106.290 180.113 1.00 79.69  ?  28  LYS   C CE   1 
ATOM   4349 N NZ   . LYS   C 3 26  ? 116.115 105.155 180.550 1.00 80.95  ?  28  LYS   C NZ   1 
ATOM   4350 N N    . ALA   C 3 27  ? 112.205 108.485 182.711 1.00 80.40  ?  29  ALA   C N    1 
ATOM   4351 C CA   . ALA   C 3 27  ? 111.208 107.512 183.145 1.00 80.48  ?  29  ALA   C CA   1 
ATOM   4352 C C    . ALA   C 3 27  ? 110.054 107.425 182.155 1.00 77.19  ?  29  ALA   C C    1 
ATOM   4353 O O    . ALA   C 3 27  ? 109.537 106.334 181.890 1.00 78.23  ?  29  ALA   C O    1 
ATOM   4354 C CB   . ALA   C 3 27  ? 110.696 107.871 184.540 1.00 79.20  ?  29  ALA   C CB   1 
ATOM   4355 N N    . CYS   C 3 28  ? 109.636 108.564 181.597 1.00 77.15  ?  30  CYS   C N    1 
ATOM   4356 C CA   . CYS   C 3 28  ? 108.582 108.563 180.591 1.00 78.23  ?  30  CYS   C CA   1 
ATOM   4357 C C    . CYS   C 3 28  ? 109.049 108.017 179.248 1.00 77.15  ?  30  CYS   C C    1 
ATOM   4358 O O    . CYS   C 3 28  ? 108.209 107.757 178.380 1.00 77.94  ?  30  CYS   C O    1 
ATOM   4359 C CB   . CYS   C 3 28  ? 108.028 109.977 180.407 1.00 80.47  ?  30  CYS   C CB   1 
ATOM   4360 S SG   . CYS   C 3 28  ? 107.206 110.655 181.867 1.00 84.70  ?  30  CYS   C SG   1 
ATOM   4361 N N    . ALA   C 3 29  ? 110.355 107.840 179.057 1.00 72.16  ?  31  ALA   C N    1 
ATOM   4362 C CA   . ALA   C 3 29  ? 110.893 107.319 177.805 1.00 71.91  ?  31  ALA   C CA   1 
ATOM   4363 C C    . ALA   C 3 29  ? 110.820 105.797 177.825 1.00 73.48  ?  31  ALA   C C    1 
ATOM   4364 O O    . ALA   C 3 29  ? 111.535 105.143 178.592 1.00 74.43  ?  31  ALA   C O    1 
ATOM   4365 C CB   . ALA   C 3 29  ? 112.327 107.797 177.600 1.00 72.32  ?  31  ALA   C CB   1 
ATOM   4366 N N    . ASP   C 3 30  ? 109.958 105.231 176.981 1.00 73.25  ?  32  ASP   C N    1 
ATOM   4367 C CA   . ASP   C 3 30  ? 109.809 103.785 176.864 1.00 71.03  ?  32  ASP   C CA   1 
ATOM   4368 C C    . ASP   C 3 30  ? 110.610 103.210 175.702 1.00 71.15  ?  32  ASP   C C    1 
ATOM   4369 O O    . ASP   C 3 30  ? 111.409 102.289 175.895 1.00 73.41  ?  32  ASP   C O    1 
ATOM   4370 C CB   . ASP   C 3 30  ? 108.328 103.419 176.710 1.00 69.02  ?  32  ASP   C CB   1 
ATOM   4371 C CG   . ASP   C 3 30  ? 107.504 103.802 177.923 1.00 76.24  ?  32  ASP   C CG   1 
ATOM   4372 O OD1  . ASP   C 3 30  ? 107.326 105.015 178.164 1.00 78.68  ?  32  ASP   C OD1  1 
ATOM   4373 O OD2  . ASP   C 3 30  ? 107.034 102.891 178.637 1.00 77.37  ?  32  ASP   C OD2  1 
ATOM   4374 N N    . ALA   C 3 31  ? 110.411 103.737 174.496 1.00 65.21  ?  33  ALA   C N    1 
ATOM   4375 C CA   . ALA   C 3 31  ? 111.131 103.264 173.324 1.00 63.86  ?  33  ALA   C CA   1 
ATOM   4376 C C    . ALA   C 3 31  ? 111.326 104.423 172.359 1.00 64.17  ?  33  ALA   C C    1 
ATOM   4377 O O    . ALA   C 3 31  ? 110.560 105.391 172.364 1.00 64.68  ?  33  ALA   C O    1 
ATOM   4378 C CB   . ALA   C 3 31  ? 110.391 102.113 172.631 1.00 63.79  ?  33  ALA   C CB   1 
ATOM   4379 N N    . THR   C 3 32  ? 112.362 104.315 171.531 1.00 53.82  ?  34  THR   C N    1 
ATOM   4380 C CA   . THR   C 3 32  ? 112.665 105.359 170.567 1.00 51.02  ?  34  THR   C CA   1 
ATOM   4381 C C    . THR   C 3 32  ? 111.684 105.309 169.396 1.00 56.34  ?  34  THR   C C    1 
ATOM   4382 O O    . THR   C 3 32  ? 110.956 104.333 169.193 1.00 61.07  ?  34  THR   C O    1 
ATOM   4383 C CB   . THR   C 3 32  ? 114.101 105.222 170.060 1.00 51.99  ?  34  THR   C CB   1 
ATOM   4384 N N    . LEU   C 3 33  ? 111.673 106.392 168.614 1.00 64.12  ?  35  LEU   C N    1 
ATOM   4385 C CA   . LEU   C 3 33  ? 110.794 106.457 167.452 1.00 59.80  ?  35  LEU   C CA   1 
ATOM   4386 C C    . LEU   C 3 33  ? 111.234 105.493 166.358 1.00 65.09  ?  35  LEU   C C    1 
ATOM   4387 O O    . LEU   C 3 33  ? 110.390 104.946 165.639 1.00 71.14  ?  35  LEU   C O    1 
ATOM   4388 C CB   . LEU   C 3 33  ? 110.743 107.889 166.916 1.00 63.46  ?  35  LEU   C CB   1 
ATOM   4389 C CG   . LEU   C 3 33  ? 109.911 108.145 165.656 1.00 66.85  ?  35  LEU   C CG   1 
ATOM   4390 C CD1  . LEU   C 3 33  ? 108.459 107.756 165.873 1.00 66.57  ?  35  LEU   C CD1  1 
ATOM   4391 C CD2  . LEU   C 3 33  ? 110.019 109.601 165.229 1.00 67.73  ?  35  LEU   C CD2  1 
ATOM   4392 N N    . SER   C 3 34  ? 112.543 105.267 166.220 1.00 67.85  ?  36  SER   C N    1 
ATOM   4393 C CA   . SER   C 3 34  ? 113.039 104.360 165.192 1.00 67.81  ?  36  SER   C CA   1 
ATOM   4394 C C    . SER   C 3 34  ? 112.766 102.899 165.523 1.00 69.22  ?  36  SER   C C    1 
ATOM   4395 O O    . SER   C 3 34  ? 112.705 102.072 164.608 1.00 70.37  ?  36  SER   C O    1 
ATOM   4396 C CB   . SER   C 3 34  ? 114.539 104.573 164.982 1.00 63.70  ?  36  SER   C CB   1 
ATOM   4397 N N    . GLN   C 3 35  ? 112.602 102.563 166.804 1.00 66.35  ?  37  GLN   C N    1 
ATOM   4398 C CA   . GLN   C 3 35  ? 112.354 101.176 167.181 1.00 66.20  ?  37  GLN   C CA   1 
ATOM   4399 C C    . GLN   C 3 35  ? 110.893 100.791 166.983 1.00 62.01  ?  37  GLN   C C    1 
ATOM   4400 O O    . GLN   C 3 35  ? 110.599 99.700  166.481 1.00 66.55  ?  37  GLN   C O    1 
ATOM   4401 C CB   . GLN   C 3 35  ? 112.771 100.944 168.634 1.00 64.63  ?  37  GLN   C CB   1 
ATOM   4402 C CG   . GLN   C 3 35  ? 114.243 101.208 168.909 1.00 63.59  ?  37  GLN   C CG   1 
ATOM   4403 C CD   . GLN   C 3 35  ? 114.618 100.959 170.357 1.00 63.72  ?  37  GLN   C CD   1 
ATOM   4404 O OE1  . GLN   C 3 35  ? 115.773 101.125 170.749 1.00 64.61  ?  37  GLN   C OE1  1 
ATOM   4405 N NE2  . GLN   C 3 35  ? 113.640 100.558 171.161 1.00 64.57  ?  37  GLN   C NE2  1 
ATOM   4406 N N    . ILE   C 3 36  ? 109.966 101.669 167.371 1.00 61.54  ?  38  ILE   C N    1 
ATOM   4407 C CA   . ILE   C 3 36  ? 108.547 101.359 167.230 1.00 66.26  ?  38  ILE   C CA   1 
ATOM   4408 C C    . ILE   C 3 36  ? 108.125 101.398 165.767 1.00 67.72  ?  38  ILE   C C    1 
ATOM   4409 O O    . ILE   C 3 36  ? 107.320 100.569 165.323 1.00 67.19  ?  38  ILE   C O    1 
ATOM   4410 C CB   . ILE   C 3 36  ? 107.706 102.324 168.087 1.00 66.94  ?  38  ILE   C CB   1 
ATOM   4411 C CG1  . ILE   C 3 36  ? 108.112 102.219 169.558 1.00 69.99  ?  38  ILE   C CG1  1 
ATOM   4412 C CG2  . ILE   C 3 36  ? 106.221 102.036 167.924 1.00 68.43  ?  38  ILE   C CG2  1 
ATOM   4413 C CD1  . ILE   C 3 36  ? 107.910 100.841 170.150 1.00 68.38  ?  38  ILE   C CD1  1 
ATOM   4414 N N    . THR   C 3 37  ? 108.661 102.341 164.991 1.00 69.63  ?  39  THR   C N    1 
ATOM   4415 C CA   . THR   C 3 37  ? 108.294 102.513 163.591 1.00 68.63  ?  39  THR   C CA   1 
ATOM   4416 C C    . THR   C 3 37  ? 109.257 101.797 162.649 1.00 74.19  ?  39  THR   C C    1 
ATOM   4417 O O    . THR   C 3 37  ? 109.458 102.236 161.511 1.00 75.92  ?  39  THR   C O    1 
ATOM   4418 C CB   . THR   C 3 37  ? 108.218 104.000 163.246 1.00 69.42  ?  39  THR   C CB   1 
ATOM   4419 O OG1  . THR   C 3 37  ? 107.215 104.627 164.056 1.00 74.54  ?  39  THR   C OG1  1 
ATOM   4420 C CG2  . THR   C 3 37  ? 107.853 104.188 161.782 1.00 70.33  ?  39  THR   C CG2  1 
ATOM   4421 N N    . ASN   C 3 38  ? 109.860 100.697 163.102 1.00 82.58  ?  40  ASN   C N    1 
ATOM   4422 C CA   . ASN   C 3 38  ? 110.800 99.953  162.273 1.00 80.69  ?  40  ASN   C CA   1 
ATOM   4423 C C    . ASN   C 3 38  ? 110.112 98.918  161.392 1.00 78.20  ?  40  ASN   C C    1 
ATOM   4424 O O    . ASN   C 3 38  ? 110.709 98.466  160.408 1.00 67.62  ?  40  ASN   C O    1 
ATOM   4425 C CB   . ASN   C 3 38  ? 111.847 99.269  163.156 1.00 80.24  ?  40  ASN   C CB   1 
ATOM   4426 C CG   . ASN   C 3 38  ? 112.971 98.641  162.354 1.00 78.96  ?  40  ASN   C CG   1 
ATOM   4427 O OD1  . ASN   C 3 38  ? 112.909 97.466  161.991 1.00 75.52  ?  40  ASN   C OD1  1 
ATOM   4428 N ND2  . ASN   C 3 38  ? 114.007 99.424  162.074 1.00 78.74  ?  40  ASN   C ND2  1 
ATOM   4429 N N    . ASN   C 3 39  ? 108.872 98.543  161.711 1.00 91.27  ?  41  ASN   C N    1 
ATOM   4430 C CA   . ASN   C 3 39  ? 108.178 97.512  160.949 1.00 91.83  ?  41  ASN   C CA   1 
ATOM   4431 C C    . ASN   C 3 39  ? 107.617 98.025  159.630 1.00 90.18  ?  41  ASN   C C    1 
ATOM   4432 O O    . ASN   C 3 39  ? 107.282 97.213  158.760 1.00 88.42  ?  41  ASN   C O    1 
ATOM   4433 C CB   . ASN   C 3 39  ? 107.047 96.912  161.788 1.00 90.32  ?  41  ASN   C CB   1 
ATOM   4434 C CG   . ASN   C 3 39  ? 106.022 97.946  162.211 1.00 92.55  ?  41  ASN   C CG   1 
ATOM   4435 O OD1  . ASN   C 3 39  ? 106.344 99.120  162.390 1.00 90.88  ?  41  ASN   C OD1  1 
ATOM   4436 N ND2  . ASN   C 3 39  ? 104.777 97.512  162.373 1.00 91.27  ?  41  ASN   C ND2  1 
ATOM   4437 N N    . ILE   C 3 40  ? 107.506 99.344  159.458 1.00 74.43  ?  42  ILE   C N    1 
ATOM   4438 C CA   . ILE   C 3 40  ? 106.967 99.877  158.213 1.00 71.06  ?  42  ILE   C CA   1 
ATOM   4439 C C    . ILE   C 3 40  ? 108.004 99.762  157.099 1.00 68.96  ?  42  ILE   C C    1 
ATOM   4440 O O    . ILE   C 3 40  ? 109.199 99.539  157.332 1.00 69.06  ?  42  ILE   C O    1 
ATOM   4441 C CB   . ILE   C 3 40  ? 106.506 101.332 158.390 1.00 69.72  ?  42  ILE   C CB   1 
ATOM   4442 C CG1  . ILE   C 3 40  ? 107.709 102.247 158.626 1.00 70.73  ?  42  ILE   C CG1  1 
ATOM   4443 C CG2  . ILE   C 3 40  ? 105.516 101.440 159.540 1.00 69.46  ?  42  ILE   C CG2  1 
ATOM   4444 C CD1  . ILE   C 3 40  ? 107.368 103.719 158.612 1.00 69.34  ?  42  ILE   C CD1  1 
ATOM   4445 N N    . ASP   C 3 41  ? 107.533 99.921  155.865 1.00 63.23  ?  43  ASP   C N    1 
ATOM   4446 C CA   . ASP   C 3 41  ? 108.424 99.865  154.713 1.00 62.73  ?  43  ASP   C CA   1 
ATOM   4447 C C    . ASP   C 3 41  ? 108.978 101.253 154.403 1.00 63.22  ?  43  ASP   C C    1 
ATOM   4448 O O    . ASP   C 3 41  ? 108.252 102.247 154.506 1.00 66.18  ?  43  ASP   C O    1 
ATOM   4449 C CB   . ASP   C 3 41  ? 107.693 99.323  153.489 1.00 65.34  ?  43  ASP   C CB   1 
ATOM   4450 C CG   . ASP   C 3 41  ? 107.127 97.935  153.714 1.00 71.50  ?  43  ASP   C CG   1 
ATOM   4451 O OD1  . ASP   C 3 41  ? 107.730 97.164  154.491 1.00 70.97  ?  43  ASP   C OD1  1 
ATOM   4452 O OD2  . ASP   C 3 41  ? 106.079 97.614  153.115 1.00 71.07  ?  43  ASP   C OD2  1 
ATOM   4453 N N    . PRO   C 3 42  ? 110.252 101.345 154.031 1.00 59.35  ?  44  PRO   C N    1 
ATOM   4454 C CA   . PRO   C 3 42  ? 110.837 102.652 153.718 1.00 52.43  ?  44  PRO   C CA   1 
ATOM   4455 C C    . PRO   C 3 42  ? 110.216 103.263 152.471 1.00 53.98  ?  44  PRO   C C    1 
ATOM   4456 O O    . PRO   C 3 42  ? 109.586 102.587 151.654 1.00 60.70  ?  44  PRO   C O    1 
ATOM   4457 C CB   . PRO   C 3 42  ? 112.322 102.338 153.498 1.00 57.84  ?  44  PRO   C CB   1 
ATOM   4458 C CG   . PRO   C 3 42  ? 112.542 101.010 154.160 1.00 59.86  ?  44  PRO   C CG   1 
ATOM   4459 C CD   . PRO   C 3 42  ? 111.253 100.267 153.994 1.00 62.17  ?  44  PRO   C CD   1 
ATOM   4460 N N    . VAL   C 3 43  ? 110.409 104.575 152.334 1.00 51.00  ?  45  VAL   C N    1 
ATOM   4461 C CA   . VAL   C 3 43  ? 109.879 105.287 151.177 1.00 52.52  ?  45  VAL   C CA   1 
ATOM   4462 C C    . VAL   C 3 43  ? 110.719 105.004 149.937 1.00 54.84  ?  45  VAL   C C    1 
ATOM   4463 O O    . VAL   C 3 43  ? 110.181 104.766 148.850 1.00 57.81  ?  45  VAL   C O    1 
ATOM   4464 C CB   . VAL   C 3 43  ? 109.796 106.795 151.475 1.00 55.63  ?  45  VAL   C CB   1 
ATOM   4465 C CG1  . VAL   C 3 43  ? 109.267 107.548 150.264 1.00 57.85  ?  45  VAL   C CG1  1 
ATOM   4466 C CG2  . VAL   C 3 43  ? 108.918 107.047 152.691 1.00 54.09  ?  45  VAL   C CG2  1 
ATOM   4467 N N    . GLY   C 3 44  ? 112.037 105.021 150.077 1.00 58.53  ?  46  GLY   C N    1 
ATOM   4468 C CA   . GLY   C 3 44  ? 112.930 104.773 148.966 1.00 54.84  ?  46  GLY   C CA   1 
ATOM   4469 C C    . GLY   C 3 44  ? 113.597 106.033 148.456 1.00 54.23  ?  46  GLY   C C    1 
ATOM   4470 O O    . GLY   C 3 44  ? 113.697 107.053 149.142 1.00 54.02  ?  46  GLY   C O    1 
ATOM   4471 N N    . ARG   C 3 45  ? 114.066 105.949 147.214 1.00 54.70  ?  47  ARG   C N    1 
ATOM   4472 C CA   . ARG   C 3 45  ? 114.740 107.072 146.578 1.00 58.39  ?  47  ARG   C CA   1 
ATOM   4473 C C    . ARG   C 3 45  ? 113.716 108.077 146.066 1.00 58.34  ?  47  ARG   C C    1 
ATOM   4474 O O    . ARG   C 3 45  ? 112.793 107.717 145.329 1.00 58.78  ?  47  ARG   C O    1 
ATOM   4475 C CB   . ARG   C 3 45  ? 115.624 106.583 145.431 1.00 30.00  ?  47  ARG   C CB   1 
ATOM   4476 C CG   . ARG   C 3 45  ? 116.421 107.683 144.749 1.00 30.00  ?  47  ARG   C CG   1 
ATOM   4477 C CD   . ARG   C 3 45  ? 117.363 108.367 145.727 1.00 30.00  ?  47  ARG   C CD   1 
ATOM   4478 N NE   . ARG   C 3 45  ? 118.144 109.422 145.088 1.00 30.00  ?  47  ARG   C NE   1 
ATOM   4479 C CZ   . ARG   C 3 45  ? 119.046 110.169 145.717 1.00 30.00  ?  47  ARG   C CZ   1 
ATOM   4480 N NH1  . ARG   C 3 45  ? 119.283 109.978 147.008 1.00 30.00  ?  47  ARG   C NH1  1 
ATOM   4481 N NH2  . ARG   C 3 45  ? 119.711 111.107 145.056 1.00 30.00  ?  47  ARG   C NH2  1 
ATOM   4482 N N    . ILE   C 3 46  ? 113.883 109.337 146.458 1.00 53.64  ?  48  ILE   C N    1 
ATOM   4483 C CA   . ILE   C 3 46  ? 113.004 110.424 146.041 1.00 49.30  ?  48  ILE   C CA   1 
ATOM   4484 C C    . ILE   C 3 46  ? 113.740 111.246 144.993 1.00 47.88  ?  48  ILE   C C    1 
ATOM   4485 O O    . ILE   C 3 46  ? 114.820 111.787 145.262 1.00 47.62  ?  48  ILE   C O    1 
ATOM   4486 C CB   . ILE   C 3 46  ? 112.577 111.298 147.230 1.00 46.86  ?  48  ILE   C CB   1 
ATOM   4487 C CG1  . ILE   C 3 46  ? 111.749 110.480 148.223 1.00 46.38  ?  48  ILE   C CG1  1 
ATOM   4488 C CG2  . ILE   C 3 46  ? 111.792 112.508 146.746 1.00 51.28  ?  48  ILE   C CG2  1 
ATOM   4489 C CD1  . ILE   C 3 46  ? 110.475 109.915 147.634 1.00 51.06  ?  48  ILE   C CD1  1 
ATOM   4490 N N    . GLN   C 3 47  ? 113.158 111.341 143.801 1.00 48.71  ?  49  GLN   C N    1 
ATOM   4491 C CA   . GLN   C 3 47  ? 113.746 112.074 142.681 1.00 50.39  ?  49  GLN   C CA   1 
ATOM   4492 C C    . GLN   C 3 47  ? 112.790 113.198 142.295 1.00 45.29  ?  49  GLN   C C    1 
ATOM   4493 O O    . GLN   C 3 47  ? 111.803 112.969 141.588 1.00 50.48  ?  49  GLN   C O    1 
ATOM   4494 C CB   . GLN   C 3 47  ? 114.021 111.145 141.502 1.00 30.00  ?  49  GLN   C CB   1 
ATOM   4495 C CG   . GLN   C 3 47  ? 114.978 110.007 141.818 1.00 30.00  ?  49  GLN   C CG   1 
ATOM   4496 C CD   . GLN   C 3 47  ? 115.228 109.108 140.623 1.00 30.00  ?  49  GLN   C CD   1 
ATOM   4497 O OE1  . GLN   C 3 47  ? 114.684 109.328 139.541 1.00 30.00  ?  49  GLN   C OE1  1 
ATOM   4498 N NE2  . GLN   C 3 47  ? 116.055 108.086 140.814 1.00 30.00  ?  49  GLN   C NE2  1 
ATOM   4499 N N    . MET   C 3 48  ? 113.084 114.409 142.757 1.00 36.52  ?  50  MET   C N    1 
ATOM   4500 C CA   . MET   C 3 48  ? 112.282 115.583 142.445 1.00 33.08  ?  50  MET   C CA   1 
ATOM   4501 C C    . MET   C 3 48  ? 112.896 116.332 141.270 1.00 31.37  ?  50  MET   C C    1 
ATOM   4502 O O    . MET   C 3 48  ? 114.111 116.545 141.221 1.00 40.36  ?  50  MET   C O    1 
ATOM   4503 C CB   . MET   C 3 48  ? 112.172 116.511 143.657 1.00 46.50  ?  50  MET   C CB   1 
ATOM   4504 C CG   . MET   C 3 48  ? 111.483 115.885 144.858 1.00 43.28  ?  50  MET   C CG   1 
ATOM   4505 S SD   . MET   C 3 48  ? 111.342 117.024 146.249 1.00 49.26  ?  50  MET   C SD   1 
ATOM   4506 C CE   . MET   C 3 48  ? 110.488 115.997 147.443 1.00 48.41  ?  50  MET   C CE   1 
ATOM   4507 N N    . ARG   C 3 49  ? 112.049 116.728 140.325 1.00 38.07  ?  51  ARG   C N    1 
ATOM   4508 C CA   . ARG   C 3 49  ? 112.483 117.432 139.129 1.00 39.32  ?  51  ARG   C CA   1 
ATOM   4509 C C    . ARG   C 3 49  ? 112.177 118.920 139.247 1.00 38.58  ?  51  ARG   C C    1 
ATOM   4510 O O    . ARG   C 3 49  ? 111.205 119.326 139.890 1.00 45.61  ?  51  ARG   C O    1 
ATOM   4511 C CB   . ARG   C 3 49  ? 111.811 116.861 137.877 1.00 44.10  ?  51  ARG   C CB   1 
ATOM   4512 C CG   . ARG   C 3 49  ? 112.440 115.578 137.342 1.00 48.16  ?  51  ARG   C CG   1 
ATOM   4513 C CD   . ARG   C 3 49  ? 112.078 114.366 138.186 1.00 50.32  ?  51  ARG   C CD   1 
ATOM   4514 N NE   . ARG   C 3 49  ? 112.689 113.142 137.675 1.00 54.32  ?  51  ARG   C NE   1 
ATOM   4515 C CZ   . ARG   C 3 49  ? 112.123 112.344 136.776 1.00 52.82  ?  51  ARG   C CZ   1 
ATOM   4516 N NH1  . ARG   C 3 49  ? 110.927 112.639 136.284 1.00 47.60  ?  51  ARG   C NH1  1 
ATOM   4517 N NH2  . ARG   C 3 49  ? 112.752 111.250 136.368 1.00 48.97  ?  51  ARG   C NH2  1 
ATOM   4518 N N    . THR   C 3 50  ? 113.023 119.730 138.615 1.00 31.84  ?  52  THR   C N    1 
ATOM   4519 C CA   . THR   C 3 50  ? 112.857 121.180 138.615 1.00 26.85  ?  52  THR   C CA   1 
ATOM   4520 C C    . THR   C 3 50  ? 111.797 121.557 137.589 1.00 38.14  ?  52  THR   C C    1 
ATOM   4521 O O    . THR   C 3 50  ? 111.972 121.324 136.388 1.00 46.31  ?  52  THR   C O    1 
ATOM   4522 C CB   . THR   C 3 50  ? 114.182 121.873 138.311 1.00 34.41  ?  52  THR   C CB   1 
ATOM   4523 O OG1  . THR   C 3 50  ? 115.145 121.532 139.316 1.00 45.27  ?  52  THR   C OG1  1 
ATOM   4524 C CG2  . THR   C 3 50  ? 113.999 123.383 138.285 1.00 39.32  ?  52  THR   C CG2  1 
ATOM   4525 N N    . ARG   C 3 51  ? 110.696 122.142 138.058 1.00 35.76  ?  53  ARG   C N    1 
ATOM   4526 C CA   . ARG   C 3 51  ? 109.607 122.546 137.178 1.00 28.13  ?  53  ARG   C CA   1 
ATOM   4527 C C    . ARG   C 3 51  ? 109.758 123.990 136.710 1.00 37.82  ?  53  ARG   C C    1 
ATOM   4528 O O    . ARG   C 3 51  ? 109.639 124.274 135.514 1.00 43.77  ?  53  ARG   C O    1 
ATOM   4529 C CB   . ARG   C 3 51  ? 108.262 122.356 137.886 1.00 37.47  ?  53  ARG   C CB   1 
ATOM   4530 C CG   . ARG   C 3 51  ? 108.024 120.943 138.393 1.00 37.51  ?  53  ARG   C CG   1 
ATOM   4531 C CD   . ARG   C 3 51  ? 108.110 119.929 137.265 1.00 35.27  ?  53  ARG   C CD   1 
ATOM   4532 N NE   . ARG   C 3 51  ? 107.922 118.562 137.744 1.00 39.77  ?  53  ARG   C NE   1 
ATOM   4533 C CZ   . ARG   C 3 51  ? 107.975 117.485 136.967 1.00 38.29  ?  53  ARG   C CZ   1 
ATOM   4534 N NH1  . ARG   C 3 51  ? 108.211 117.612 135.669 1.00 37.26  ?  53  ARG   C NH1  1 
ATOM   4535 N NH2  . ARG   C 3 51  ? 107.793 116.280 137.489 1.00 48.09  ?  53  ARG   C NH2  1 
ATOM   4536 N N    . ARG   C 3 52  ? 110.021 124.909 137.637 1.00 40.07  ?  54  ARG   C N    1 
ATOM   4537 C CA   . ARG   C 3 52  ? 110.155 126.323 137.323 1.00 31.83  ?  54  ARG   C CA   1 
ATOM   4538 C C    . ARG   C 3 52  ? 111.452 126.860 137.910 1.00 33.75  ?  54  ARG   C C    1 
ATOM   4539 O O    . ARG   C 3 52  ? 111.911 126.410 138.963 1.00 44.86  ?  54  ARG   C O    1 
ATOM   4540 C CB   . ARG   C 3 52  ? 108.967 127.135 137.861 1.00 35.26  ?  54  ARG   C CB   1 
ATOM   4541 C CG   . ARG   C 3 52  ? 107.610 126.671 137.352 1.00 38.17  ?  54  ARG   C CG   1 
ATOM   4542 C CD   . ARG   C 3 52  ? 107.528 126.753 135.837 1.00 38.03  ?  54  ARG   C CD   1 
ATOM   4543 N NE   . ARG   C 3 52  ? 106.220 126.341 135.337 1.00 35.82  ?  54  ARG   C NE   1 
ATOM   4544 C CZ   . ARG   C 3 52  ? 105.905 125.093 135.007 1.00 39.23  ?  54  ARG   C CZ   1 
ATOM   4545 N NH1  . ARG   C 3 52  ? 106.806 124.127 135.122 1.00 44.45  ?  54  ARG   C NH1  1 
ATOM   4546 N NH2  . ARG   C 3 52  ? 104.689 124.810 134.560 1.00 39.94  ?  54  ARG   C NH2  1 
ATOM   4547 N N    . THR   C 3 53  ? 112.040 127.831 137.213 1.00 35.84  ?  55  THR   C N    1 
ATOM   4548 C CA   . THR   C 3 53  ? 113.269 128.484 137.648 1.00 29.20  ?  55  THR   C CA   1 
ATOM   4549 C C    . THR   C 3 53  ? 113.040 129.987 137.658 1.00 40.12  ?  55  THR   C C    1 
ATOM   4550 O O    . THR   C 3 53  ? 112.679 130.568 136.629 1.00 44.82  ?  55  THR   C O    1 
ATOM   4551 C CB   . THR   C 3 53  ? 114.446 128.127 136.734 1.00 37.29  ?  55  THR   C CB   1 
ATOM   4552 O OG1  . THR   C 3 53  ? 114.622 126.705 136.714 1.00 50.16  ?  55  THR   C OG1  1 
ATOM   4553 C CG2  . THR   C 3 53  ? 115.724 128.783 137.234 1.00 41.07  ?  55  THR   C CG2  1 
ATOM   4554 N N    . LEU   C 3 54  ? 113.247 130.610 138.814 1.00 39.26  ?  56  LEU   C N    1 
ATOM   4555 C CA   . LEU   C 3 54  ? 113.008 132.036 138.995 1.00 35.87  ?  56  LEU   C CA   1 
ATOM   4556 C C    . LEU   C 3 54  ? 114.338 132.779 138.960 1.00 35.93  ?  56  LEU   C C    1 
ATOM   4557 O O    . LEU   C 3 54  ? 115.233 132.498 139.766 1.00 46.19  ?  56  LEU   C O    1 
ATOM   4558 C CB   . LEU   C 3 54  ? 112.278 132.298 140.312 1.00 41.08  ?  56  LEU   C CB   1 
ATOM   4559 C CG   . LEU   C 3 54  ? 110.999 131.487 140.534 1.00 31.53  ?  56  LEU   C CG   1 
ATOM   4560 C CD1  . LEU   C 3 54  ? 110.367 131.833 141.872 1.00 40.36  ?  56  LEU   C CD1  1 
ATOM   4561 C CD2  . LEU   C 3 54  ? 110.013 131.706 139.396 1.00 39.83  ?  56  LEU   C CD2  1 
ATOM   4562 N N    . ARG   C 3 55  ? 114.465 133.722 138.029 1.00 34.07  ?  57  ARG   C N    1 
ATOM   4563 C CA   . ARG   C 3 55  ? 115.668 134.526 137.881 1.00 40.09  ?  57  ARG   C CA   1 
ATOM   4564 C C    . ARG   C 3 55  ? 115.298 136.002 137.891 1.00 39.00  ?  57  ARG   C C    1 
ATOM   4565 O O    . ARG   C 3 55  ? 114.218 136.391 137.439 1.00 50.48  ?  57  ARG   C O    1 
ATOM   4566 C CB   . ARG   C 3 55  ? 116.418 134.188 136.584 1.00 42.27  ?  57  ARG   C CB   1 
ATOM   4567 C CG   . ARG   C 3 55  ? 116.768 132.717 136.426 1.00 47.07  ?  57  ARG   C CG   1 
ATOM   4568 C CD   . ARG   C 3 55  ? 117.560 132.475 135.151 1.00 41.84  ?  57  ARG   C CD   1 
ATOM   4569 N NE   . ARG   C 3 55  ? 117.923 131.071 134.987 1.00 45.01  ?  57  ARG   C NE   1 
ATOM   4570 C CZ   . ARG   C 3 55  ? 117.185 130.180 134.333 1.00 47.84  ?  57  ARG   C CZ   1 
ATOM   4571 N NH1  . ARG   C 3 55  ? 116.038 130.545 133.778 1.00 47.98  ?  57  ARG   C NH1  1 
ATOM   4572 N NH2  . ARG   C 3 55  ? 117.594 128.922 134.234 1.00 46.47  ?  57  ARG   C NH2  1 
ATOM   4573 N N    . GLY   C 3 56  ? 116.212 136.823 138.404 1.00 41.84  ?  58  GLY   C N    1 
ATOM   4574 C CA   . GLY   C 3 56  ? 115.987 138.255 138.446 1.00 47.51  ?  58  GLY   C CA   1 
ATOM   4575 C C    . GLY   C 3 56  ? 116.530 138.938 139.685 1.00 44.65  ?  58  GLY   C C    1 
ATOM   4576 O O    . GLY   C 3 56  ? 116.678 140.164 139.705 1.00 43.88  ?  58  GLY   C O    1 
ATOM   4577 N N    . HIS   C 3 57  ? 116.827 138.164 140.725 1.00 40.53  ?  59  HIS   C N    1 
ATOM   4578 C CA   . HIS   C 3 57  ? 117.364 138.740 141.950 1.00 42.39  ?  59  HIS   C CA   1 
ATOM   4579 C C    . HIS   C 3 57  ? 118.797 139.217 141.740 1.00 46.06  ?  59  HIS   C C    1 
ATOM   4580 O O    . HIS   C 3 57  ? 119.512 138.745 140.853 1.00 51.62  ?  59  HIS   C O    1 
ATOM   4581 C CB   . HIS   C 3 57  ? 117.311 137.724 143.090 1.00 41.23  ?  59  HIS   C CB   1 
ATOM   4582 C CG   . HIS   C 3 57  ? 115.935 137.498 143.634 1.00 42.47  ?  59  HIS   C CG   1 
ATOM   4583 N ND1  . HIS   C 3 57  ? 115.450 138.174 144.732 1.00 40.79  ?  59  HIS   C ND1  1 
ATOM   4584 C CD2  . HIS   C 3 57  ? 114.940 136.674 143.230 1.00 42.95  ?  59  HIS   C CD2  1 
ATOM   4585 C CE1  . HIS   C 3 57  ? 114.216 137.775 144.983 1.00 37.91  ?  59  HIS   C CE1  1 
ATOM   4586 N NE2  . HIS   C 3 57  ? 113.883 136.865 144.086 1.00 39.42  ?  59  HIS   C NE2  1 
ATOM   4587 N N    . LEU   C 3 58  ? 119.214 140.167 142.577 1.00 44.58  ?  60  LEU   C N    1 
ATOM   4588 C CA   . LEU   C 3 58  ? 120.534 140.777 142.474 1.00 42.00  ?  60  LEU   C CA   1 
ATOM   4589 C C    . LEU   C 3 58  ? 121.500 140.264 143.535 1.00 48.70  ?  60  LEU   C C    1 
ATOM   4590 O O    . LEU   C 3 58  ? 122.589 139.788 143.204 1.00 55.41  ?  60  LEU   C O    1 
ATOM   4591 C CB   . LEU   C 3 58  ? 120.413 142.302 142.570 1.00 37.87  ?  60  LEU   C CB   1 
ATOM   4592 C CG   . LEU   C 3 58  ? 119.320 142.944 141.712 1.00 46.25  ?  60  LEU   C CG   1 
ATOM   4593 C CD1  . LEU   C 3 58  ? 119.363 144.460 141.830 1.00 48.38  ?  60  LEU   C CD1  1 
ATOM   4594 C CD2  . LEU   C 3 58  ? 119.441 142.507 140.260 1.00 50.14  ?  60  LEU   C CD2  1 
ATOM   4595 N N    . ALA   C 3 59  ? 121.124 140.355 144.806 1.00 45.98  ?  61  ALA   C N    1 
ATOM   4596 C CA   . ALA   C 3 59  ? 121.937 139.883 145.916 1.00 41.40  ?  61  ALA   C CA   1 
ATOM   4597 C C    . ALA   C 3 59  ? 121.457 138.503 146.353 1.00 43.85  ?  61  ALA   C C    1 
ATOM   4598 O O    . ALA   C 3 59  ? 120.575 137.899 145.736 1.00 47.99  ?  61  ALA   C O    1 
ATOM   4599 C CB   . ALA   C 3 59  ? 121.896 140.879 147.076 1.00 47.55  ?  61  ALA   C CB   1 
ATOM   4600 N N    . LYS   C 3 60  ? 122.045 138.005 147.437 1.00 44.04  ?  62  LYS   C N    1 
ATOM   4601 C CA   . LYS   C 3 60  ? 121.695 136.679 147.928 1.00 44.07  ?  62  LYS   C CA   1 
ATOM   4602 C C    . LYS   C 3 60  ? 120.322 136.698 148.590 1.00 45.21  ?  62  LYS   C C    1 
ATOM   4603 O O    . LYS   C 3 60  ? 120.026 137.568 149.415 1.00 49.39  ?  62  LYS   C O    1 
ATOM   4604 C CB   . LYS   C 3 60  ? 122.759 136.173 148.903 1.00 48.26  ?  62  LYS   C CB   1 
ATOM   4605 C CG   . LYS   C 3 60  ? 123.064 137.098 150.070 1.00 51.78  ?  62  LYS   C CG   1 
ATOM   4606 C CD   . LYS   C 3 60  ? 124.112 136.478 150.983 1.00 48.44  ?  62  LYS   C CD   1 
ATOM   4607 C CE   . LYS   C 3 60  ? 124.390 137.352 152.194 1.00 51.29  ?  62  LYS   C CE   1 
ATOM   4608 N NZ   . LYS   C 3 60  ? 124.885 138.701 151.805 1.00 50.07  ?  62  LYS   C NZ   1 
ATOM   4609 N N    . ILE   C 3 61  ? 119.480 135.740 148.215 1.00 44.12  ?  63  ILE   C N    1 
ATOM   4610 C CA   . ILE   C 3 61  ? 118.149 135.607 148.794 1.00 36.88  ?  63  ILE   C CA   1 
ATOM   4611 C C    . ILE   C 3 61  ? 118.273 134.997 150.182 1.00 44.72  ?  63  ILE   C C    1 
ATOM   4612 O O    . ILE   C 3 61  ? 119.033 134.044 150.391 1.00 49.60  ?  63  ILE   C O    1 
ATOM   4613 C CB   . ILE   C 3 61  ? 117.253 134.751 147.881 1.00 41.86  ?  63  ILE   C CB   1 
ATOM   4614 C CG1  . ILE   C 3 61  ? 117.243 135.323 146.463 1.00 44.76  ?  63  ILE   C CG1  1 
ATOM   4615 C CG2  . ILE   C 3 61  ? 115.840 134.666 148.437 1.00 44.90  ?  63  ILE   C CG2  1 
ATOM   4616 C CD1  . ILE   C 3 61  ? 116.535 134.448 145.460 1.00 44.09  ?  63  ILE   C CD1  1 
ATOM   4617 N N    . TYR   C 3 62  ? 117.530 135.543 151.143 1.00 42.96  ?  64  TYR   C N    1 
ATOM   4618 C CA   . TYR   C 3 62  ? 117.649 135.110 152.531 1.00 36.31  ?  64  TYR   C CA   1 
ATOM   4619 C C    . TYR   C 3 62  ? 116.453 134.317 153.033 1.00 37.52  ?  64  TYR   C C    1 
ATOM   4620 O O    . TYR   C 3 62  ? 116.629 133.391 153.828 1.00 43.25  ?  64  TYR   C O    1 
ATOM   4621 C CB   . TYR   C 3 62  ? 117.869 136.320 153.446 1.00 44.49  ?  64  TYR   C CB   1 
ATOM   4622 C CG   . TYR   C 3 62  ? 118.913 136.085 154.515 1.00 48.55  ?  64  TYR   C CG   1 
ATOM   4623 C CD1  . TYR   C 3 62  ? 118.569 135.524 155.739 1.00 53.05  ?  64  TYR   C CD1  1 
ATOM   4624 C CD2  . TYR   C 3 62  ? 120.243 136.417 154.299 1.00 48.68  ?  64  TYR   C CD2  1 
ATOM   4625 C CE1  . TYR   C 3 62  ? 119.520 135.306 156.718 1.00 53.60  ?  64  TYR   C CE1  1 
ATOM   4626 C CE2  . TYR   C 3 62  ? 121.202 136.203 155.271 1.00 50.80  ?  64  TYR   C CE2  1 
ATOM   4627 C CZ   . TYR   C 3 62  ? 120.835 135.647 156.478 1.00 54.99  ?  64  TYR   C CZ   1 
ATOM   4628 O OH   . TYR   C 3 62  ? 121.786 135.432 157.449 1.00 53.82  ?  64  TYR   C OH   1 
ATOM   4629 N N    . ALA   C 3 63  ? 115.240 134.647 152.596 1.00 39.73  ?  65  ALA   C N    1 
ATOM   4630 C CA   . ALA   C 3 63  ? 114.058 133.946 153.078 1.00 34.77  ?  65  ALA   C CA   1 
ATOM   4631 C C    . ALA   C 3 63  ? 112.934 134.093 152.064 1.00 37.07  ?  65  ALA   C C    1 
ATOM   4632 O O    . ALA   C 3 63  ? 112.959 134.977 151.203 1.00 43.82  ?  65  ALA   C O    1 
ATOM   4633 C CB   . ALA   C 3 63  ? 113.616 134.466 154.450 1.00 41.72  ?  65  ALA   C CB   1 
ATOM   4634 N N    . MET   C 3 64  ? 111.947 133.208 152.181 1.00 36.63  ?  66  MET   C N    1 
ATOM   4635 C CA   . MET   C 3 64  ? 110.766 133.244 151.331 1.00 34.58  ?  66  MET   C CA   1 
ATOM   4636 C C    . MET   C 3 64  ? 109.591 132.667 152.108 1.00 35.53  ?  66  MET   C C    1 
ATOM   4637 O O    . MET   C 3 64  ? 109.758 132.056 153.166 1.00 41.45  ?  66  MET   C O    1 
ATOM   4638 C CB   . MET   C 3 64  ? 110.995 132.486 150.016 1.00 36.20  ?  66  MET   C CB   1 
ATOM   4639 C CG   . MET   C 3 64  ? 111.344 131.010 150.172 1.00 40.94  ?  66  MET   C CG   1 
ATOM   4640 S SD   . MET   C 3 64  ? 109.908 129.929 150.333 1.00 46.52  ?  66  MET   C SD   1 
ATOM   4641 C CE   . MET   C 3 64  ? 108.961 130.412 148.892 1.00 43.11  ?  66  MET   C CE   1 
ATOM   4642 N N    . HIS   C 3 65  ? 108.391 132.869 151.568 1.00 25.46  ?  67  HIS   C N    1 
ATOM   4643 C CA   . HIS   C 3 65  ? 107.177 132.378 152.202 1.00 29.11  ?  67  HIS   C CA   1 
ATOM   4644 C C    . HIS   C 3 65  ? 106.112 132.158 151.138 1.00 33.22  ?  67  HIS   C C    1 
ATOM   4645 O O    . HIS   C 3 65  ? 105.947 132.983 150.236 1.00 39.14  ?  67  HIS   C O    1 
ATOM   4646 C CB   . HIS   C 3 65  ? 106.669 133.356 153.269 1.00 37.92  ?  67  HIS   C CB   1 
ATOM   4647 C CG   . HIS   C 3 65  ? 105.587 132.795 154.139 1.00 34.34  ?  67  HIS   C CG   1 
ATOM   4648 N ND1  . HIS   C 3 65  ? 104.801 133.584 154.951 1.00 28.97  ?  67  HIS   C ND1  1 
ATOM   4649 C CD2  . HIS   C 3 65  ? 105.164 131.523 154.328 1.00 37.89  ?  67  HIS   C CD2  1 
ATOM   4650 C CE1  . HIS   C 3 65  ? 103.938 132.823 155.600 1.00 30.23  ?  67  HIS   C CE1  1 
ATOM   4651 N NE2  . HIS   C 3 65  ? 104.137 131.568 155.240 1.00 34.08  ?  67  HIS   C NE2  1 
ATOM   4652 N N    . TRP   C 3 66  ? 105.397 131.043 151.251 1.00 34.27  ?  68  TRP   C N    1 
ATOM   4653 C CA   . TRP   C 3 66  ? 104.323 130.714 150.326 1.00 27.86  ?  68  TRP   C CA   1 
ATOM   4654 C C    . TRP   C 3 66  ? 103.006 131.325 150.788 1.00 35.99  ?  68  TRP   C C    1 
ATOM   4655 O O    . TRP   C 3 66  ? 102.830 131.664 151.961 1.00 39.40  ?  68  TRP   C O    1 
ATOM   4656 C CB   . TRP   C 3 66  ? 104.167 129.198 150.191 1.00 36.73  ?  68  TRP   C CB   1 
ATOM   4657 C CG   . TRP   C 3 66  ? 105.154 128.567 149.262 1.00 35.36  ?  68  TRP   C CG   1 
ATOM   4658 C CD1  . TRP   C 3 66  ? 106.364 128.030 149.591 1.00 35.33  ?  68  TRP   C CD1  1 
ATOM   4659 C CD2  . TRP   C 3 66  ? 105.014 128.402 147.846 1.00 31.92  ?  68  TRP   C CD2  1 
ATOM   4660 N NE1  . TRP   C 3 66  ? 106.987 127.542 148.467 1.00 33.81  ?  68  TRP   C NE1  1 
ATOM   4661 C CE2  . TRP   C 3 66  ? 106.178 127.758 147.382 1.00 33.92  ?  68  TRP   C CE2  1 
ATOM   4662 C CE3  . TRP   C 3 66  ? 104.017 128.737 146.924 1.00 34.59  ?  68  TRP   C CE3  1 
ATOM   4663 C CZ2  . TRP   C 3 66  ? 106.373 127.443 146.039 1.00 36.09  ?  68  TRP   C CZ2  1 
ATOM   4664 C CZ3  . TRP   C 3 66  ? 104.212 128.423 145.591 1.00 33.63  ?  68  TRP   C CZ3  1 
ATOM   4665 C CH2  . TRP   C 3 66  ? 105.380 127.783 145.162 1.00 32.89  ?  68  TRP   C CH2  1 
ATOM   4666 N N    . GLY   C 3 67  ? 102.075 131.463 149.840 1.00 43.49  ?  69  GLY   C N    1 
ATOM   4667 C CA   . GLY   C 3 67  ? 100.755 131.970 150.148 1.00 38.94  ?  69  GLY   C CA   1 
ATOM   4668 C C    . GLY   C 3 67  ? 99.743  130.861 150.382 1.00 42.20  ?  69  GLY   C C    1 
ATOM   4669 O O    . GLY   C 3 67  ? 100.001 129.684 150.140 1.00 54.03  ?  69  GLY   C O    1 
ATOM   4670 N N    . THR   C 3 68  ? 98.567  131.263 150.870 1.00 41.53  ?  70  THR   C N    1 
ATOM   4671 C CA   . THR   C 3 68  ? 97.512  130.291 151.137 1.00 45.11  ?  70  THR   C CA   1 
ATOM   4672 C C    . THR   C 3 68  ? 96.908  129.744 149.850 1.00 49.60  ?  70  THR   C C    1 
ATOM   4673 O O    . THR   C 3 68  ? 96.403  128.615 149.836 1.00 51.55  ?  70  THR   C O    1 
ATOM   4674 C CB   . THR   C 3 68  ? 96.421  130.919 152.006 1.00 42.67  ?  70  THR   C CB   1 
ATOM   4675 O OG1  . THR   C 3 68  ? 95.930  132.109 151.376 1.00 44.77  ?  70  THR   C OG1  1 
ATOM   4676 C CG2  . THR   C 3 68  ? 96.971  131.266 153.381 1.00 50.65  ?  70  THR   C CG2  1 
ATOM   4677 N N    . ASP   C 3 69  ? 96.948  130.517 148.767 1.00 49.65  ?  71  ASP   C N    1 
ATOM   4678 C CA   . ASP   C 3 69  ? 96.406  130.077 147.488 1.00 48.61  ?  71  ASP   C CA   1 
ATOM   4679 C C    . ASP   C 3 69  ? 97.341  129.141 146.733 1.00 52.42  ?  71  ASP   C C    1 
ATOM   4680 O O    . ASP   C 3 69  ? 96.951  128.628 145.678 1.00 56.71  ?  71  ASP   C O    1 
ATOM   4681 C CB   . ASP   C 3 69  ? 96.075  131.290 146.612 1.00 52.26  ?  71  ASP   C CB   1 
ATOM   4682 C CG   . ASP   C 3 69  ? 97.254  132.230 146.445 1.00 53.21  ?  71  ASP   C CG   1 
ATOM   4683 O OD1  . ASP   C 3 69  ? 98.294  132.007 147.100 1.00 50.75  ?  71  ASP   C OD1  1 
ATOM   4684 O OD2  . ASP   C 3 69  ? 97.141  133.192 145.657 1.00 54.92  ?  71  ASP   C OD2  1 
ATOM   4685 N N    . SER   C 3 70  ? 98.554  128.914 147.240 1.00 42.58  ?  72  SER   C N    1 
ATOM   4686 C CA   . SER   C 3 70  ? 99.551  128.041 146.620 1.00 40.54  ?  72  SER   C CA   1 
ATOM   4687 C C    . SER   C 3 70  ? 99.911  128.479 145.204 1.00 44.72  ?  72  SER   C C    1 
ATOM   4688 O O    . SER   C 3 70  ? 100.384 127.668 144.402 1.00 50.20  ?  72  SER   C O    1 
ATOM   4689 C CB   . SER   C 3 70  ? 99.087  126.579 146.617 1.00 46.03  ?  72  SER   C CB   1 
ATOM   4690 O OG   . SER   C 3 70  ? 98.872  126.109 147.936 1.00 47.61  ?  72  SER   C OG   1 
ATOM   4691 N N    . ARG   C 3 71  ? 99.698  129.753 144.879 1.00 39.66  ?  73  ARG   C N    1 
ATOM   4692 C CA   . ARG   C 3 71  ? 100.005 130.296 143.563 1.00 42.20  ?  73  ARG   C CA   1 
ATOM   4693 C C    . ARG   C 3 71  ? 101.120 131.329 143.598 1.00 42.31  ?  73  ARG   C C    1 
ATOM   4694 O O    . ARG   C 3 71  ? 102.101 131.207 142.858 1.00 42.26  ?  73  ARG   C O    1 
ATOM   4695 C CB   . ARG   C 3 71  ? 98.743  130.916 142.943 1.00 39.89  ?  73  ARG   C CB   1 
ATOM   4696 C CG   . ARG   C 3 71  ? 98.980  131.614 141.614 1.00 42.58  ?  73  ARG   C CG   1 
ATOM   4697 C CD   . ARG   C 3 71  ? 97.704  132.253 141.089 1.00 47.19  ?  73  ARG   C CD   1 
ATOM   4698 N NE   . ARG   C 3 71  ? 96.679  131.260 140.781 1.00 41.48  ?  73  ARG   C NE   1 
ATOM   4699 C CZ   . ARG   C 3 71  ? 96.485  130.735 139.576 1.00 39.76  ?  73  ARG   C CZ   1 
ATOM   4700 N NH1  . ARG   C 3 71  ? 97.248  131.110 138.557 1.00 34.35  ?  73  ARG   C NH1  1 
ATOM   4701 N NH2  . ARG   C 3 71  ? 95.528  129.837 139.387 1.00 45.04  ?  73  ARG   C NH2  1 
ATOM   4702 N N    . LEU   C 3 72  ? 100.997 132.346 144.444 1.00 43.39  ?  74  LEU   C N    1 
ATOM   4703 C CA   . LEU   C 3 72  ? 101.988 133.404 144.548 1.00 36.79  ?  74  LEU   C CA   1 
ATOM   4704 C C    . LEU   C 3 72  ? 102.872 133.189 145.771 1.00 38.80  ?  74  LEU   C C    1 
ATOM   4705 O O    . LEU   C 3 72  ? 102.447 132.614 146.776 1.00 44.23  ?  74  LEU   C O    1 
ATOM   4706 C CB   . LEU   C 3 72  ? 101.314 134.776 144.630 1.00 36.32  ?  74  LEU   C CB   1 
ATOM   4707 C CG   . LEU   C 3 72  ? 100.381 135.145 143.475 1.00 41.31  ?  74  LEU   C CG   1 
ATOM   4708 C CD1  . LEU   C 3 72  ? 99.778  136.524 143.694 1.00 40.05  ?  74  LEU   C CD1  1 
ATOM   4709 C CD2  . LEU   C 3 72  ? 101.117 135.083 142.145 1.00 38.25  ?  74  LEU   C CD2  1 
ATOM   4710 N N    . LEU   C 3 73  ? 104.113 133.660 145.671 1.00 33.09  ?  75  LEU   C N    1 
ATOM   4711 C CA   . LEU   C 3 73  ? 105.068 133.566 146.765 1.00 36.53  ?  75  LEU   C CA   1 
ATOM   4712 C C    . LEU   C 3 73  ? 105.843 134.872 146.859 1.00 33.12  ?  75  LEU   C C    1 
ATOM   4713 O O    . LEU   C 3 73  ? 105.904 135.649 145.905 1.00 39.69  ?  75  LEU   C O    1 
ATOM   4714 C CB   . LEU   C 3 73  ? 106.025 132.378 146.582 1.00 38.83  ?  75  LEU   C CB   1 
ATOM   4715 C CG   . LEU   C 3 73  ? 106.927 132.367 145.344 1.00 36.01  ?  75  LEU   C CG   1 
ATOM   4716 C CD1  . LEU   C 3 73  ? 108.316 132.909 145.663 1.00 42.70  ?  75  LEU   C CD1  1 
ATOM   4717 C CD2  . LEU   C 3 73  ? 107.018 130.967 144.757 1.00 42.54  ?  75  LEU   C CD2  1 
ATOM   4718 N N    . VAL   C 3 74  ? 106.436 135.108 148.025 1.00 44.52  ?  76  VAL   C N    1 
ATOM   4719 C CA   . VAL   C 3 74  ? 107.231 136.304 148.280 1.00 40.92  ?  76  VAL   C CA   1 
ATOM   4720 C C    . VAL   C 3 74  ? 108.684 135.890 148.472 1.00 41.09  ?  76  VAL   C C    1 
ATOM   4721 O O    . VAL   C 3 74  ? 108.975 134.905 149.161 1.00 47.26  ?  76  VAL   C O    1 
ATOM   4722 C CB   . VAL   C 3 74  ? 106.702 137.086 149.501 1.00 37.11  ?  76  VAL   C CB   1 
ATOM   4723 C CG1  . VAL   C 3 74  ? 106.581 136.179 150.719 1.00 40.92  ?  76  VAL   C CG1  1 
ATOM   4724 C CG2  . VAL   C 3 74  ? 107.593 138.284 149.802 1.00 39.33  ?  76  VAL   C CG2  1 
ATOM   4725 N N    . SER   C 3 75  ? 109.594 136.633 147.845 1.00 35.97  ?  77  SER   C N    1 
ATOM   4726 C CA   . SER   C 3 75  ? 111.023 136.379 147.939 1.00 35.21  ?  77  SER   C CA   1 
ATOM   4727 C C    . SER   C 3 75  ? 111.734 137.642 148.400 1.00 30.54  ?  77  SER   C C    1 
ATOM   4728 O O    . SER   C 3 75  ? 111.465 138.741 147.896 1.00 40.87  ?  77  SER   C O    1 
ATOM   4729 C CB   . SER   C 3 75  ? 111.594 135.914 146.596 1.00 39.03  ?  77  SER   C CB   1 
ATOM   4730 O OG   . SER   C 3 75  ? 112.963 135.569 146.718 1.00 47.72  ?  77  SER   C OG   1 
ATOM   4731 N N    . ALA   C 3 76  ? 112.646 137.472 149.357 1.00 36.57  ?  78  ALA   C N    1 
ATOM   4732 C CA   . ALA   C 3 76  ? 113.378 138.569 149.976 1.00 36.92  ?  78  ALA   C CA   1 
ATOM   4733 C C    . ALA   C 3 76  ? 114.870 138.362 149.757 1.00 39.17  ?  78  ALA   C C    1 
ATOM   4734 O O    . ALA   C 3 76  ? 115.432 137.351 150.197 1.00 44.20  ?  78  ALA   C O    1 
ATOM   4735 C CB   . ALA   C 3 76  ? 113.065 138.663 151.471 1.00 39.91  ?  78  ALA   C CB   1 
ATOM   4736 N N    . SER   C 3 77  ? 115.503 139.316 149.083 1.00 42.47  ?  79  SER   C N    1 
ATOM   4737 C CA   . SER   C 3 77  ? 116.936 139.300 148.840 1.00 40.67  ?  79  SER   C CA   1 
ATOM   4738 C C    . SER   C 3 77  ? 117.575 140.524 149.479 1.00 40.28  ?  79  SER   C C    1 
ATOM   4739 O O    . SER   C 3 77  ? 116.899 141.512 149.779 1.00 48.45  ?  79  SER   C O    1 
ATOM   4740 C CB   . SER   C 3 77  ? 117.245 139.269 147.339 1.00 50.94  ?  79  SER   C CB   1 
ATOM   4741 O OG   . SER   C 3 77  ? 118.640 139.324 147.105 1.00 53.52  ?  79  SER   C OG   1 
ATOM   4742 N N    . GLN   C 3 78  ? 118.889 140.453 149.684 1.00 42.60  ?  80  GLN   C N    1 
ATOM   4743 C CA   . GLN   C 3 78  ? 119.624 141.523 150.345 1.00 47.98  ?  80  GLN   C CA   1 
ATOM   4744 C C    . GLN   C 3 78  ? 119.907 142.714 149.436 1.00 46.26  ?  80  GLN   C C    1 
ATOM   4745 O O    . GLN   C 3 78  ? 120.674 143.599 149.828 1.00 50.16  ?  80  GLN   C O    1 
ATOM   4746 C CB   . GLN   C 3 78  ? 120.940 140.988 150.914 1.00 52.61  ?  80  GLN   C CB   1 
ATOM   4747 C CG   . GLN   C 3 78  ? 120.767 140.085 152.122 1.00 47.90  ?  80  GLN   C CG   1 
ATOM   4748 C CD   . GLN   C 3 78  ? 122.069 139.852 152.856 1.00 49.14  ?  80  GLN   C CD   1 
ATOM   4749 O OE1  . GLN   C 3 78  ? 123.119 140.348 152.449 1.00 54.91  ?  80  GLN   C OE1  1 
ATOM   4750 N NE2  . GLN   C 3 78  ? 122.008 139.098 153.946 1.00 50.01  ?  80  GLN   C NE2  1 
ATOM   4751 N N    . ASP   C 3 79  ? 119.319 142.761 148.243 1.00 44.69  ?  81  ASP   C N    1 
ATOM   4752 C CA   . ASP   C 3 79  ? 119.474 143.916 147.369 1.00 45.02  ?  81  ASP   C CA   1 
ATOM   4753 C C    . ASP   C 3 79  ? 118.468 145.021 147.665 1.00 45.60  ?  81  ASP   C C    1 
ATOM   4754 O O    . ASP   C 3 79  ? 118.545 146.088 147.047 1.00 50.51  ?  81  ASP   C O    1 
ATOM   4755 C CB   . ASP   C 3 79  ? 119.363 143.491 145.902 1.00 47.53  ?  81  ASP   C CB   1 
ATOM   4756 C CG   . ASP   C 3 79  ? 118.158 142.608 145.638 1.00 51.80  ?  81  ASP   C CG   1 
ATOM   4757 O OD1  . ASP   C 3 79  ? 117.017 143.083 145.811 1.00 52.60  ?  81  ASP   C OD1  1 
ATOM   4758 O OD2  . ASP   C 3 79  ? 118.355 141.438 145.248 1.00 55.16  ?  81  ASP   C OD2  1 
ATOM   4759 N N    . GLY   C 3 80  ? 117.533 144.795 148.586 1.00 50.70  ?  82  GLY   C N    1 
ATOM   4760 C CA   . GLY   C 3 80  ? 116.556 145.805 148.940 1.00 48.01  ?  82  GLY   C CA   1 
ATOM   4761 C C    . GLY   C 3 80  ? 115.313 145.763 148.076 1.00 47.53  ?  82  GLY   C C    1 
ATOM   4762 O O    . GLY   C 3 80  ? 114.800 146.809 147.666 1.00 52.19  ?  82  GLY   C O    1 
ATOM   4763 N N    . LYS   C 3 81  ? 114.817 144.560 147.792 1.00 41.94  ?  83  LYS   C N    1 
ATOM   4764 C CA   . LYS   C 3 81  ? 113.649 144.398 146.937 1.00 45.66  ?  83  LYS   C CA   1 
ATOM   4765 C C    . LYS   C 3 81  ? 112.911 143.125 147.323 1.00 46.64  ?  83  LYS   C C    1 
ATOM   4766 O O    . LYS   C 3 81  ? 113.522 142.056 147.415 1.00 46.17  ?  83  LYS   C O    1 
ATOM   4767 C CB   . LYS   C 3 81  ? 114.053 144.347 145.459 1.00 43.65  ?  83  LYS   C CB   1 
ATOM   4768 C CG   . LYS   C 3 81  ? 112.887 144.183 144.497 1.00 47.16  ?  83  LYS   C CG   1 
ATOM   4769 C CD   . LYS   C 3 81  ? 112.066 145.458 144.399 1.00 47.01  ?  83  LYS   C CD   1 
ATOM   4770 C CE   . LYS   C 3 81  ? 112.893 146.601 143.832 1.00 50.86  ?  83  LYS   C CE   1 
ATOM   4771 N NZ   . LYS   C 3 81  ? 112.091 147.845 143.675 1.00 50.15  ?  83  LYS   C NZ   1 
ATOM   4772 N N    . LEU   C 3 82  ? 111.606 143.247 147.545 1.00 46.36  ?  84  LEU   C N    1 
ATOM   4773 C CA   . LEU   C 3 82  ? 110.727 142.105 147.772 1.00 40.33  ?  84  LEU   C CA   1 
ATOM   4774 C C    . LEU   C 3 82  ? 110.011 141.799 146.464 1.00 39.43  ?  84  LEU   C C    1 
ATOM   4775 O O    . LEU   C 3 82  ? 109.358 142.679 145.894 1.00 50.89  ?  84  LEU   C O    1 
ATOM   4776 C CB   . LEU   C 3 82  ? 109.717 142.394 148.883 1.00 36.55  ?  84  LEU   C CB   1 
ATOM   4777 C CG   . LEU   C 3 82  ? 110.273 142.772 150.256 1.00 43.09  ?  84  LEU   C CG   1 
ATOM   4778 C CD1  . LEU   C 3 82  ? 109.139 143.050 151.231 1.00 46.07  ?  84  LEU   C CD1  1 
ATOM   4779 C CD2  . LEU   C 3 82  ? 111.181 141.679 150.786 1.00 45.22  ?  84  LEU   C CD2  1 
ATOM   4780 N N    . ILE   C 3 83  ? 110.131 140.562 145.989 1.00 35.97  ?  85  ILE   C N    1 
ATOM   4781 C CA   . ILE   C 3 83  ? 109.604 140.176 144.685 1.00 34.28  ?  85  ILE   C CA   1 
ATOM   4782 C C    . ILE   C 3 83  ? 108.480 139.169 144.881 1.00 35.04  ?  85  ILE   C C    1 
ATOM   4783 O O    . ILE   C 3 83  ? 108.638 138.184 145.612 1.00 45.68  ?  85  ILE   C O    1 
ATOM   4784 C CB   . ILE   C 3 83  ? 110.704 139.603 143.775 1.00 33.62  ?  85  ILE   C CB   1 
ATOM   4785 C CG1  . ILE   C 3 83  ? 111.882 140.576 143.690 1.00 39.89  ?  85  ILE   C CG1  1 
ATOM   4786 C CG2  . ILE   C 3 83  ? 110.152 139.331 142.386 1.00 39.27  ?  85  ILE   C CG2  1 
ATOM   4787 C CD1  . ILE   C 3 83  ? 112.970 140.140 142.733 1.00 43.68  ?  85  ILE   C CD1  1 
ATOM   4788 N N    . ILE   C 3 84  ? 107.349 139.412 144.225 1.00 28.83  ?  86  ILE   C N    1 
ATOM   4789 C CA   . ILE   C 3 84  ? 106.212 138.501 144.251 1.00 31.71  ?  86  ILE   C CA   1 
ATOM   4790 C C    . ILE   C 3 84  ? 106.286 137.640 142.996 1.00 36.75  ?  86  ILE   C C    1 
ATOM   4791 O O    . ILE   C 3 84  ? 106.132 138.139 141.876 1.00 39.91  ?  86  ILE   C O    1 
ATOM   4792 C CB   . ILE   C 3 84  ? 104.880 139.256 144.338 1.00 37.95  ?  86  ILE   C CB   1 
ATOM   4793 C CG1  . ILE   C 3 84  ? 104.836 140.112 145.605 1.00 39.84  ?  86  ILE   C CG1  1 
ATOM   4794 C CG2  . ILE   C 3 84  ? 103.714 138.280 144.319 1.00 40.40  ?  86  ILE   C CG2  1 
ATOM   4795 C CD1  . ILE   C 3 84  ? 104.957 139.315 146.885 1.00 44.75  ?  86  ILE   C CD1  1 
ATOM   4796 N N    . TRP   C 3 85  ? 106.524 136.347 143.184 1.00 40.07  ?  87  TRP   C N    1 
ATOM   4797 C CA   . TRP   C 3 85  ? 106.676 135.403 142.087 1.00 37.09  ?  87  TRP   C CA   1 
ATOM   4798 C C    . TRP   C 3 85  ? 105.404 134.586 141.906 1.00 39.36  ?  87  TRP   C C    1 
ATOM   4799 O O    . TRP   C 3 85  ? 104.754 134.199 142.882 1.00 48.58  ?  87  TRP   C O    1 
ATOM   4800 C CB   . TRP   C 3 85  ? 107.855 134.460 142.336 1.00 40.43  ?  87  TRP   C CB   1 
ATOM   4801 C CG   . TRP   C 3 85  ? 109.177 135.147 142.442 1.00 36.46  ?  87  TRP   C CG   1 
ATOM   4802 C CD1  . TRP   C 3 85  ? 109.775 135.604 143.580 1.00 34.98  ?  87  TRP   C CD1  1 
ATOM   4803 C CD2  . TRP   C 3 85  ? 110.075 135.449 141.367 1.00 41.92  ?  87  TRP   C CD2  1 
ATOM   4804 N NE1  . TRP   C 3 85  ? 110.989 136.175 143.280 1.00 42.59  ?  87  TRP   C NE1  1 
ATOM   4805 C CE2  . TRP   C 3 85  ? 111.196 136.092 141.928 1.00 44.84  ?  87  TRP   C CE2  1 
ATOM   4806 C CE3  . TRP   C 3 85  ? 110.038 135.240 139.985 1.00 43.50  ?  87  TRP   C CE3  1 
ATOM   4807 C CZ2  . TRP   C 3 85  ? 112.269 136.529 141.156 1.00 40.75  ?  87  TRP   C CZ2  1 
ATOM   4808 C CZ3  . TRP   C 3 85  ? 111.106 135.673 139.221 1.00 42.75  ?  87  TRP   C CZ3  1 
ATOM   4809 C CH2  . TRP   C 3 85  ? 112.206 136.310 139.808 1.00 43.24  ?  87  TRP   C CH2  1 
ATOM   4810 N N    . ASP   C 3 86  ? 105.058 134.325 140.648 1.00 39.35  ?  88  ASP   C N    1 
ATOM   4811 C CA   . ASP   C 3 86  ? 103.956 133.434 140.306 1.00 39.84  ?  88  ASP   C CA   1 
ATOM   4812 C C    . ASP   C 3 86  ? 104.537 132.050 140.037 1.00 43.02  ?  88  ASP   C C    1 
ATOM   4813 O O    . ASP   C 3 86  ? 105.342 131.875 139.117 1.00 46.66  ?  88  ASP   C O    1 
ATOM   4814 C CB   . ASP   C 3 86  ? 103.189 133.960 139.096 1.00 41.46  ?  88  ASP   C CB   1 
ATOM   4815 C CG   . ASP   C 3 86  ? 101.918 133.178 138.822 1.00 42.18  ?  88  ASP   C CG   1 
ATOM   4816 O OD1  . ASP   C 3 86  ? 101.552 132.320 139.652 1.00 47.23  ?  88  ASP   C OD1  1 
ATOM   4817 O OD2  . ASP   C 3 86  ? 101.283 133.422 137.775 1.00 49.30  ?  88  ASP   C OD2  1 
ATOM   4818 N N    . SER   C 3 87  ? 104.133 131.066 140.844 1.00 40.59  ?  89  SER   C N    1 
ATOM   4819 C CA   . SER   C 3 87  ? 104.693 129.724 140.721 1.00 37.20  ?  89  SER   C CA   1 
ATOM   4820 C C    . SER   C 3 87  ? 104.263 129.021 139.440 1.00 40.31  ?  89  SER   C C    1 
ATOM   4821 O O    . SER   C 3 87  ? 104.885 128.024 139.059 1.00 46.02  ?  89  SER   C O    1 
ATOM   4822 C CB   . SER   C 3 87  ? 104.296 128.878 141.932 1.00 46.85  ?  89  SER   C CB   1 
ATOM   4823 O OG   . SER   C 3 87  ? 102.887 128.769 142.039 1.00 46.54  ?  89  SER   C OG   1 
ATOM   4824 N N    . TYR   C 3 88  ? 103.223 129.512 138.768 1.00 45.24  ?  90  TYR   C N    1 
ATOM   4825 C CA   . TYR   C 3 88  ? 102.700 128.843 137.583 1.00 35.37  ?  90  TYR   C CA   1 
ATOM   4826 C C    . TYR   C 3 88  ? 103.283 129.409 136.291 1.00 39.61  ?  90  TYR   C C    1 
ATOM   4827 O O    . TYR   C 3 88  ? 103.772 128.653 135.446 1.00 49.22  ?  90  TYR   C O    1 
ATOM   4828 C CB   . TYR   C 3 88  ? 101.171 128.938 137.560 1.00 34.81  ?  90  TYR   C CB   1 
ATOM   4829 C CG   . TYR   C 3 88  ? 100.493 128.215 138.703 1.00 38.55  ?  90  TYR   C CG   1 
ATOM   4830 C CD1  . TYR   C 3 88  ? 101.128 127.173 139.366 1.00 41.09  ?  90  TYR   C CD1  1 
ATOM   4831 C CD2  . TYR   C 3 88  ? 99.217  128.573 139.117 1.00 41.73  ?  90  TYR   C CD2  1 
ATOM   4832 C CE1  . TYR   C 3 88  ? 100.511 126.509 140.410 1.00 44.44  ?  90  TYR   C CE1  1 
ATOM   4833 C CE2  . TYR   C 3 88  ? 98.592  127.915 140.160 1.00 42.67  ?  90  TYR   C CE2  1 
ATOM   4834 C CZ   . TYR   C 3 88  ? 99.244  126.884 140.803 1.00 43.55  ?  90  TYR   C CZ   1 
ATOM   4835 O OH   . TYR   C 3 88  ? 98.626  126.227 141.841 1.00 48.41  ?  90  TYR   C OH   1 
ATOM   4836 N N    . THR   C 3 89  ? 103.239 130.730 136.122 1.00 38.66  ?  91  THR   C N    1 
ATOM   4837 C CA   . THR   C 3 89  ? 103.675 131.374 134.889 1.00 35.33  ?  91  THR   C CA   1 
ATOM   4838 C C    . THR   C 3 89  ? 105.024 132.070 135.026 1.00 36.59  ?  91  THR   C C    1 
ATOM   4839 O O    . THR   C 3 89  ? 105.469 132.723 134.075 1.00 47.33  ?  91  THR   C O    1 
ATOM   4840 C CB   . THR   C 3 89  ? 102.620 132.376 134.414 1.00 40.91  ?  91  THR   C CB   1 
ATOM   4841 O OG1  . THR   C 3 89  ? 102.416 133.373 135.423 1.00 53.88  ?  91  THR   C OG1  1 
ATOM   4842 C CG2  . THR   C 3 89  ? 101.302 131.667 134.135 1.00 38.37  ?  91  THR   C CG2  1 
ATOM   4843 N N    . THR   C 3 90  ? 105.682 131.947 136.180 1.00 42.86  ?  92  THR   C N    1 
ATOM   4844 C CA   . THR   C 3 90  ? 106.989 132.551 136.446 1.00 40.41  ?  92  THR   C CA   1 
ATOM   4845 C C    . THR   C 3 90  ? 107.001 134.058 136.203 1.00 42.51  ?  92  THR   C C    1 
ATOM   4846 O O    . THR   C 3 90  ? 108.055 134.633 135.912 1.00 47.83  ?  92  THR   C O    1 
ATOM   4847 C CB   . THR   C 3 90  ? 108.098 131.881 135.623 1.00 44.94  ?  92  THR   C CB   1 
ATOM   4848 O OG1  . THR   C 3 90  ? 107.906 132.162 134.232 1.00 47.38  ?  92  THR   C OG1  1 
ATOM   4849 C CG2  . THR   C 3 90  ? 108.086 130.377 135.839 1.00 47.88  ?  92  THR   C CG2  1 
ATOM   4850 N N    . ASN   C 3 91  ? 105.849 134.711 136.317 1.00 40.19  ?  93  ASN   C N    1 
ATOM   4851 C CA   . ASN   C 3 91  ? 105.753 136.146 136.099 1.00 35.61  ?  93  ASN   C CA   1 
ATOM   4852 C C    . ASN   C 3 91  ? 105.857 136.897 137.420 1.00 38.43  ?  93  ASN   C C    1 
ATOM   4853 O O    . ASN   C 3 91  ? 105.386 136.433 138.462 1.00 45.79  ?  93  ASN   C O    1 
ATOM   4854 C CB   . ASN   C 3 91  ? 104.439 136.502 135.401 1.00 39.46  ?  93  ASN   C CB   1 
ATOM   4855 C CG   . ASN   C 3 91  ? 104.321 135.879 134.024 1.00 39.77  ?  93  ASN   C CG   1 
ATOM   4856 O OD1  . ASN   C 3 91  ? 105.325 135.610 133.364 1.00 47.06  ?  93  ASN   C OD1  1 
ATOM   4857 N ND2  . ASN   C 3 91  ? 103.090 135.649 133.582 1.00 43.99  ?  93  ASN   C ND2  1 
ATOM   4858 N N    . LYS   C 3 92  ? 106.485 138.068 137.365 1.00 39.32  ?  94  LYS   C N    1 
ATOM   4859 C CA   . LYS   C 3 92  ? 106.635 138.925 138.533 1.00 37.38  ?  94  LYS   C CA   1 
ATOM   4860 C C    . LYS   C 3 92  ? 105.387 139.784 138.695 1.00 39.71  ?  94  LYS   C C    1 
ATOM   4861 O O    . LYS   C 3 92  ? 104.970 140.467 137.754 1.00 45.80  ?  94  LYS   C O    1 
ATOM   4862 C CB   . LYS   C 3 92  ? 107.878 139.804 138.398 1.00 39.07  ?  94  LYS   C CB   1 
ATOM   4863 C CG   . LYS   C 3 92  ? 109.163 139.020 138.174 1.00 36.71  ?  94  LYS   C CG   1 
ATOM   4864 C CD   . LYS   C 3 92  ? 110.349 139.945 137.957 1.00 33.15  ?  94  LYS   C CD   1 
ATOM   4865 C CE   . LYS   C 3 92  ? 111.628 139.158 137.722 1.00 39.91  ?  94  LYS   C CE   1 
ATOM   4866 N NZ   . LYS   C 3 92  ? 111.525 138.269 136.533 1.00 47.19  ?  94  LYS   C NZ   1 
ATOM   4867 N N    . VAL   C 3 93  ? 104.797 139.746 139.884 1.00 39.51  ?  95  VAL   C N    1 
ATOM   4868 C CA   . VAL   C 3 93  ? 103.545 140.444 140.161 1.00 32.51  ?  95  VAL   C CA   1 
ATOM   4869 C C    . VAL   C 3 93  ? 103.790 141.793 140.825 1.00 35.22  ?  95  VAL   C C    1 
ATOM   4870 O O    . VAL   C 3 93  ? 103.192 142.798 140.442 1.00 42.62  ?  95  VAL   C O    1 
ATOM   4871 C CB   . VAL   C 3 93  ? 102.618 139.555 141.020 1.00 35.09  ?  95  VAL   C CB   1 
ATOM   4872 C CG1  . VAL   C 3 93  ? 101.217 140.142 141.069 1.00 36.64  ?  95  VAL   C CG1  1 
ATOM   4873 C CG2  . VAL   C 3 93  ? 102.592 138.135 140.477 1.00 39.37  ?  95  VAL   C CG2  1 
ATOM   4874 N N    . HIS   C 3 94  ? 104.671 141.836 141.823 1.00 38.98  ?  96  HIS   C N    1 
ATOM   4875 C CA   . HIS   C 3 94  ? 104.971 143.071 142.532 1.00 40.61  ?  96  HIS   C CA   1 
ATOM   4876 C C    . HIS   C 3 94  ? 106.452 143.126 142.872 1.00 38.75  ?  96  HIS   C C    1 
ATOM   4877 O O    . HIS   C 3 94  ? 107.080 142.105 143.165 1.00 51.00  ?  96  HIS   C O    1 
ATOM   4878 C CB   . HIS   C 3 94  ? 104.142 143.210 143.818 1.00 45.79  ?  96  HIS   C CB   1 
ATOM   4879 C CG   . HIS   C 3 94  ? 102.682 143.434 143.579 1.00 41.41  ?  96  HIS   C CG   1 
ATOM   4880 N ND1  . HIS   C 3 94  ? 101.787 142.399 143.413 1.00 44.12  ?  96  HIS   C ND1  1 
ATOM   4881 C CD2  . HIS   C 3 94  ? 101.959 144.575 143.480 1.00 38.24  ?  96  HIS   C CD2  1 
ATOM   4882 C CE1  . HIS   C 3 94  ? 100.576 142.892 143.221 1.00 45.80  ?  96  HIS   C CE1  1 
ATOM   4883 N NE2  . HIS   C 3 94  ? 100.654 144.211 143.257 1.00 42.98  ?  96  HIS   C NE2  1 
ATOM   4884 N N    . ALA   C 3 95  ? 107.002 144.339 142.833 1.00 33.50  ?  97  ALA   C N    1 
ATOM   4885 C CA   . ALA   C 3 95  ? 108.385 144.602 143.218 1.00 32.99  ?  97  ALA   C CA   1 
ATOM   4886 C C    . ALA   C 3 95  ? 108.379 145.750 144.217 1.00 35.01  ?  97  ALA   C C    1 
ATOM   4887 O O    . ALA   C 3 95  ? 108.205 146.911 143.832 1.00 40.65  ?  97  ALA   C O    1 
ATOM   4888 C CB   . ALA   C 3 95  ? 109.248 144.936 142.002 1.00 37.84  ?  97  ALA   C CB   1 
ATOM   4889 N N    . ILE   C 3 96  ? 108.565 145.429 145.491 1.00 40.31  ?  98  ILE   C N    1 
ATOM   4890 C CA   . ILE   C 3 96  ? 108.500 146.404 146.575 1.00 43.11  ?  98  ILE   C CA   1 
ATOM   4891 C C    . ILE   C 3 96  ? 109.923 146.847 146.899 1.00 45.93  ?  98  ILE   C C    1 
ATOM   4892 O O    . ILE   C 3 96  ? 110.727 146.017 147.351 1.00 48.20  ?  98  ILE   C O    1 
ATOM   4893 C CB   . ILE   C 3 96  ? 107.813 145.823 147.821 1.00 45.52  ?  98  ILE   C CB   1 
ATOM   4894 C CG1  . ILE   C 3 96  ? 106.378 145.392 147.501 1.00 47.35  ?  98  ILE   C CG1  1 
ATOM   4895 C CG2  . ILE   C 3 96  ? 107.825 146.837 148.956 1.00 41.03  ?  98  ILE   C CG2  1 
ATOM   4896 C CD1  . ILE   C 3 96  ? 106.238 143.933 147.108 1.00 48.66  ?  98  ILE   C CD1  1 
ATOM   4897 N N    . PRO   C 3 97  ? 110.277 148.115 146.679 1.00 46.45  ?  99  PRO   C N    1 
ATOM   4898 C CA   . PRO   C 3 97  ? 111.609 148.595 147.075 1.00 41.69  ?  99  PRO   C CA   1 
ATOM   4899 C C    . PRO   C 3 97  ? 111.670 148.825 148.579 1.00 51.55  ?  99  PRO   C C    1 
ATOM   4900 O O    . PRO   C 3 97  ? 110.749 149.392 149.173 1.00 54.10  ?  99  PRO   C O    1 
ATOM   4901 C CB   . PRO   C 3 97  ? 111.758 149.908 146.300 1.00 43.09  ?  99  PRO   C CB   1 
ATOM   4902 C CG   . PRO   C 3 97  ? 110.354 150.385 146.118 1.00 46.59  ?  99  PRO   C CG   1 
ATOM   4903 C CD   . PRO   C 3 97  ? 109.501 149.149 145.973 1.00 49.63  ?  99  PRO   C CD   1 
ATOM   4904 N N    . LEU   C 3 98  ? 112.760 148.381 149.193 1.00 47.18  ?  100 LEU   C N    1 
ATOM   4905 C CA   . LEU   C 3 98  ? 112.936 148.472 150.633 1.00 45.02  ?  100 LEU   C CA   1 
ATOM   4906 C C    . LEU   C 3 98  ? 113.861 149.629 150.992 1.00 49.49  ?  100 LEU   C C    1 
ATOM   4907 O O    . LEU   C 3 98  ? 114.777 149.974 150.242 1.00 53.69  ?  100 LEU   C O    1 
ATOM   4908 C CB   . LEU   C 3 98  ? 113.495 147.163 151.192 1.00 46.41  ?  100 LEU   C CB   1 
ATOM   4909 C CG   . LEU   C 3 98  ? 112.636 145.931 150.909 1.00 41.67  ?  100 LEU   C CG   1 
ATOM   4910 C CD1  . LEU   C 3 98  ? 113.291 144.675 151.457 1.00 42.68  ?  100 LEU   C CD1  1 
ATOM   4911 C CD2  . LEU   C 3 98  ? 111.243 146.114 151.489 1.00 51.63  ?  100 LEU   C CD2  1 
ATOM   4912 N N    . ARG   C 3 99  ? 113.607 150.226 152.159 1.00 60.47  ?  101 ARG   C N    1 
ATOM   4913 C CA   . ARG   C 3 99  ? 114.449 151.321 152.627 1.00 60.54  ?  101 ARG   C CA   1 
ATOM   4914 C C    . ARG   C 3 99  ? 115.812 150.823 153.089 1.00 60.49  ?  101 ARG   C C    1 
ATOM   4915 O O    . ARG   C 3 99  ? 116.814 151.530 152.936 1.00 63.83  ?  101 ARG   C O    1 
ATOM   4916 C CB   . ARG   C 3 99  ? 113.749 152.077 153.756 1.00 60.67  ?  101 ARG   C CB   1 
ATOM   4917 C CG   . ARG   C 3 99  ? 112.415 152.689 153.361 1.00 61.42  ?  101 ARG   C CG   1 
ATOM   4918 C CD   . ARG   C 3 99  ? 111.746 153.365 154.547 1.00 64.24  ?  101 ARG   C CD   1 
ATOM   4919 N NE   . ARG   C 3 99  ? 112.574 154.426 155.112 1.00 69.36  ?  101 ARG   C NE   1 
ATOM   4920 C CZ   . ARG   C 3 99  ? 112.228 155.163 156.162 1.00 70.24  ?  101 ARG   C CZ   1 
ATOM   4921 N NH1  . ARG   C 3 99  ? 111.066 154.957 156.766 1.00 67.02  ?  101 ARG   C NH1  1 
ATOM   4922 N NH2  . ARG   C 3 99  ? 113.045 156.108 156.609 1.00 66.71  ?  101 ARG   C NH2  1 
ATOM   4923 N N    . SER   C 3 100 ? 115.869 149.619 153.652 1.00 53.20  ?  102 SER   C N    1 
ATOM   4924 C CA   . SER   C 3 100 ? 117.114 149.009 154.099 1.00 52.10  ?  102 SER   C CA   1 
ATOM   4925 C C    . SER   C 3 100 ? 117.368 147.752 153.281 1.00 52.06  ?  102 SER   C C    1 
ATOM   4926 O O    . SER   C 3 100 ? 116.484 146.897 153.157 1.00 56.63  ?  102 SER   C O    1 
ATOM   4927 C CB   . SER   C 3 100 ? 117.062 148.674 155.592 1.00 50.37  ?  102 SER   C CB   1 
ATOM   4928 O OG   . SER   C 3 100 ? 118.275 148.082 156.024 1.00 53.63  ?  102 SER   C OG   1 
ATOM   4929 N N    . SER   C 3 101 ? 118.576 147.643 152.725 1.00 44.45  ?  103 SER   C N    1 
ATOM   4930 C CA   . SER   C 3 101 ? 118.897 146.515 151.860 1.00 47.89  ?  103 SER   C CA   1 
ATOM   4931 C C    . SER   C 3 101 ? 119.227 145.254 152.648 1.00 45.66  ?  103 SER   C C    1 
ATOM   4932 O O    . SER   C 3 101 ? 118.992 144.145 152.156 1.00 49.47  ?  103 SER   C O    1 
ATOM   4933 C CB   . SER   C 3 101 ? 120.065 146.878 150.940 1.00 51.12  ?  103 SER   C CB   1 
ATOM   4934 O OG   . SER   C 3 101 ? 120.373 145.812 150.060 1.00 48.71  ?  103 SER   C OG   1 
ATOM   4935 N N    . TRP   C 3 102 ? 119.761 145.396 153.862 1.00 50.03  ?  104 TRP   C N    1 
ATOM   4936 C CA   . TRP   C 3 102 ? 120.194 144.248 154.660 1.00 48.02  ?  104 TRP   C CA   1 
ATOM   4937 C C    . TRP   C 3 102 ? 118.995 143.654 155.402 1.00 47.72  ?  104 TRP   C C    1 
ATOM   4938 O O    . TRP   C 3 102 ? 118.804 143.831 156.607 1.00 53.52  ?  104 TRP   C O    1 
ATOM   4939 C CB   . TRP   C 3 102 ? 121.302 144.655 155.621 1.00 47.78  ?  104 TRP   C CB   1 
ATOM   4940 C CG   . TRP   C 3 102 ? 122.462 145.316 154.946 1.00 45.74  ?  104 TRP   C CG   1 
ATOM   4941 C CD1  . TRP   C 3 102 ? 122.759 146.647 154.945 1.00 43.91  ?  104 TRP   C CD1  1 
ATOM   4942 C CD2  . TRP   C 3 102 ? 123.479 144.678 154.164 1.00 44.67  ?  104 TRP   C CD2  1 
ATOM   4943 N NE1  . TRP   C 3 102 ? 123.900 146.877 154.215 1.00 47.28  ?  104 TRP   C NE1  1 
ATOM   4944 C CE2  . TRP   C 3 102 ? 124.361 145.684 153.725 1.00 45.88  ?  104 TRP   C CE2  1 
ATOM   4945 C CE3  . TRP   C 3 102 ? 123.730 143.353 153.794 1.00 46.18  ?  104 TRP   C CE3  1 
ATOM   4946 C CZ2  . TRP   C 3 102 ? 125.475 145.408 152.935 1.00 46.88  ?  104 TRP   C CZ2  1 
ATOM   4947 C CZ3  . TRP   C 3 102 ? 124.836 143.081 153.010 1.00 47.07  ?  104 TRP   C CZ3  1 
ATOM   4948 C CH2  . TRP   C 3 102 ? 125.695 144.104 152.590 1.00 45.93  ?  104 TRP   C CH2  1 
ATOM   4949 N N    . VAL   C 3 103 ? 118.175 142.928 154.648 1.00 45.37  ?  105 VAL   C N    1 
ATOM   4950 C CA   . VAL   C 3 103 ? 117.025 142.237 155.211 1.00 42.26  ?  105 VAL   C CA   1 
ATOM   4951 C C    . VAL   C 3 103 ? 117.358 140.759 155.370 1.00 42.94  ?  105 VAL   C C    1 
ATOM   4952 O O    . VAL   C 3 103 ? 118.270 140.225 154.733 1.00 53.28  ?  105 VAL   C O    1 
ATOM   4953 C CB   . VAL   C 3 103 ? 115.763 142.434 154.348 1.00 46.67  ?  105 VAL   C CB   1 
ATOM   4954 C CG1  . VAL   C 3 103 ? 115.361 143.899 154.332 1.00 51.36  ?  105 VAL   C CG1  1 
ATOM   4955 C CG2  . VAL   C 3 103 ? 116.000 141.923 152.936 1.00 48.65  ?  105 VAL   C CG2  1 
ATOM   4956 N N    . MET   C 3 104 ? 116.604 140.086 156.239 1.00 41.40  ?  106 MET   C N    1 
ATOM   4957 C CA   . MET   C 3 104 ? 116.851 138.685 156.556 1.00 43.40  ?  106 MET   C CA   1 
ATOM   4958 C C    . MET   C 3 104 ? 115.616 137.799 156.506 1.00 45.40  ?  106 MET   C C    1 
ATOM   4959 O O    . MET   C 3 104 ? 115.770 136.573 156.465 1.00 49.17  ?  106 MET   C O    1 
ATOM   4960 C CB   . MET   C 3 104 ? 117.487 138.552 157.949 1.00 50.32  ?  106 MET   C CB   1 
ATOM   4961 C CG   . MET   C 3 104 ? 118.831 139.247 158.095 1.00 51.29  ?  106 MET   C CG   1 
ATOM   4962 S SD   . MET   C 3 104 ? 119.513 139.093 159.757 1.00 51.21  ?  106 MET   C SD   1 
ATOM   4963 C CE   . MET   C 3 104 ? 119.648 137.313 159.906 1.00 50.56  ?  106 MET   C CE   1 
ATOM   4964 N N    . THR   C 3 105 ? 114.408 138.358 156.513 1.00 43.90  ?  107 THR   C N    1 
ATOM   4965 C CA   . THR   C 3 105 ? 113.206 137.539 156.533 1.00 41.61  ?  107 THR   C CA   1 
ATOM   4966 C C    . THR   C 3 105 ? 112.062 138.290 155.870 1.00 42.11  ?  107 THR   C C    1 
ATOM   4967 O O    . THR   C 3 105 ? 112.125 139.504 155.659 1.00 47.85  ?  107 THR   C O    1 
ATOM   4968 C CB   . THR   C 3 105 ? 112.816 137.142 157.962 1.00 45.20  ?  107 THR   C CB   1 
ATOM   4969 O OG1  . THR   C 3 105 ? 111.629 136.340 157.932 1.00 42.71  ?  107 THR   C OG1  1 
ATOM   4970 C CG2  . THR   C 3 105 ? 112.564 138.381 158.808 1.00 44.39  ?  107 THR   C CG2  1 
ATOM   4971 N N    . CYS   C 3 106 ? 111.010 137.543 155.545 1.00 38.15  ?  108 CYS   C N    1 
ATOM   4972 C CA   . CYS   C 3 106 ? 109.804 138.109 154.964 1.00 31.85  ?  108 CYS   C CA   1 
ATOM   4973 C C    . CYS   C 3 106 ? 108.619 137.245 155.369 1.00 32.33  ?  108 CYS   C C    1 
ATOM   4974 O O    . CYS   C 3 106 ? 108.767 136.060 155.679 1.00 38.31  ?  108 CYS   C O    1 
ATOM   4975 C CB   . CYS   C 3 106 ? 109.903 138.210 153.437 1.00 39.50  ?  108 CYS   C CB   1 
ATOM   4976 S SG   . CYS   C 3 106 ? 110.141 136.628 152.596 1.00 31.57  ?  108 CYS   C SG   1 
ATOM   4977 N N    . ALA   C 3 107 ? 107.436 137.854 155.364 1.00 39.06  ?  109 ALA   C N    1 
ATOM   4978 C CA   . ALA   C 3 107 ? 106.217 137.173 155.772 1.00 37.25  ?  109 ALA   C CA   1 
ATOM   4979 C C    . ALA   C 3 107 ? 105.084 137.545 154.831 1.00 39.23  ?  109 ALA   C C    1 
ATOM   4980 O O    . ALA   C 3 107 ? 104.972 138.697 154.404 1.00 45.14  ?  109 ALA   C O    1 
ATOM   4981 C CB   . ALA   C 3 107 ? 105.837 137.523 157.216 1.00 37.98  ?  109 ALA   C CB   1 
ATOM   4982 N N    . TYR   C 3 108 ? 104.247 136.562 154.512 1.00 38.42  ?  110 TYR   C N    1 
ATOM   4983 C CA   . TYR   C 3 108 ? 103.093 136.749 153.645 1.00 27.87  ?  110 TYR   C CA   1 
ATOM   4984 C C    . TYR   C 3 108 ? 101.824 136.546 154.461 1.00 32.41  ?  110 TYR   C C    1 
ATOM   4985 O O    . TYR   C 3 108 ? 101.670 135.519 155.131 1.00 41.78  ?  110 TYR   C O    1 
ATOM   4986 C CB   . TYR   C 3 108 ? 103.133 135.774 152.465 1.00 33.93  ?  110 TYR   C CB   1 
ATOM   4987 C CG   . TYR   C 3 108 ? 102.425 136.266 151.220 1.00 37.20  ?  110 TYR   C CG   1 
ATOM   4988 C CD1  . TYR   C 3 108 ? 101.594 137.379 151.259 1.00 36.27  ?  110 TYR   C CD1  1 
ATOM   4989 C CD2  . TYR   C 3 108 ? 102.588 135.615 150.004 1.00 39.11  ?  110 TYR   C CD2  1 
ATOM   4990 C CE1  . TYR   C 3 108 ? 100.947 137.829 150.124 1.00 41.96  ?  110 TYR   C CE1  1 
ATOM   4991 C CE2  . TYR   C 3 108 ? 101.946 136.058 148.864 1.00 39.12  ?  110 TYR   C CE2  1 
ATOM   4992 C CZ   . TYR   C 3 108 ? 101.127 137.165 148.929 1.00 37.25  ?  110 TYR   C CZ   1 
ATOM   4993 O OH   . TYR   C 3 108 ? 100.485 137.609 147.796 1.00 45.04  ?  110 TYR   C OH   1 
ATOM   4994 N N    . ALA   C 3 109 ? 100.925 137.526 154.407 1.00 36.54  ?  111 ALA   C N    1 
ATOM   4995 C CA   . ALA   C 3 109 ? 99.686  137.439 155.158 1.00 31.14  ?  111 ALA   C CA   1 
ATOM   4996 C C    . ALA   C 3 109 ? 98.804  136.319 154.606 1.00 38.61  ?  111 ALA   C C    1 
ATOM   4997 O O    . ALA   C 3 109 ? 98.840  136.022 153.408 1.00 50.61  ?  111 ALA   C O    1 
ATOM   4998 C CB   . ALA   C 3 109 ? 98.934  138.766 155.106 1.00 38.92  ?  111 ALA   C CB   1 
ATOM   4999 N N    . PRO   C 3 110 ? 98.011  135.672 155.464 1.00 38.83  ?  112 PRO   C N    1 
ATOM   5000 C CA   . PRO   C 3 110 ? 97.120  134.608 154.973 1.00 35.90  ?  112 PRO   C CA   1 
ATOM   5001 C C    . PRO   C 3 110 ? 96.100  135.095 153.961 1.00 43.48  ?  112 PRO   C C    1 
ATOM   5002 O O    . PRO   C 3 110 ? 95.737  134.343 153.048 1.00 46.63  ?  112 PRO   C O    1 
ATOM   5003 C CB   . PRO   C 3 110 ? 96.446  134.096 156.254 1.00 36.97  ?  112 PRO   C CB   1 
ATOM   5004 C CG   . PRO   C 3 110 ? 97.376  134.487 157.358 1.00 40.11  ?  112 PRO   C CG   1 
ATOM   5005 C CD   . PRO   C 3 110 ? 97.973  135.792 156.931 1.00 44.19  ?  112 PRO   C CD   1 
ATOM   5006 N N    . SER   C 3 111 ? 95.623  136.333 154.094 1.00 46.53  ?  113 SER   C N    1 
ATOM   5007 C CA   . SER   C 3 111 ? 94.671  136.888 153.141 1.00 42.35  ?  113 SER   C CA   1 
ATOM   5008 C C    . SER   C 3 111 ? 95.337  137.423 151.881 1.00 44.95  ?  113 SER   C C    1 
ATOM   5009 O O    . SER   C 3 111 ? 94.630  137.766 150.926 1.00 48.72  ?  113 SER   C O    1 
ATOM   5010 C CB   . SER   C 3 111 ? 93.856  138.003 153.802 1.00 42.06  ?  113 SER   C CB   1 
ATOM   5011 O OG   . SER   C 3 111 ? 93.139  137.515 154.922 1.00 44.80  ?  113 SER   C OG   1 
ATOM   5012 N N    . GLY   C 3 112 ? 96.666  137.502 151.851 1.00 43.16  ?  114 GLY   C N    1 
ATOM   5013 C CA   . GLY   C 3 112 ? 97.362  138.013 150.688 1.00 43.04  ?  114 GLY   C CA   1 
ATOM   5014 C C    . GLY   C 3 112 ? 97.293  139.511 150.506 1.00 44.37  ?  114 GLY   C C    1 
ATOM   5015 O O    . GLY   C 3 112 ? 97.594  140.000 149.413 1.00 45.95  ?  114 GLY   C O    1 
ATOM   5016 N N    . ASN   C 3 113 ? 96.906  140.258 151.540 1.00 46.08  ?  115 ASN   C N    1 
ATOM   5017 C CA   . ASN   C 3 113 ? 96.775  141.704 151.440 1.00 42.63  ?  115 ASN   C CA   1 
ATOM   5018 C C    . ASN   C 3 113 ? 97.987  142.462 151.965 1.00 44.94  ?  115 ASN   C C    1 
ATOM   5019 O O    . ASN   C 3 113 ? 98.196  143.612 151.564 1.00 47.92  ?  115 ASN   C O    1 
ATOM   5020 C CB   . ASN   C 3 113 ? 95.526  142.176 152.196 1.00 45.46  ?  115 ASN   C CB   1 
ATOM   5021 C CG   . ASN   C 3 113 ? 94.267  141.465 151.743 1.00 46.22  ?  115 ASN   C CG   1 
ATOM   5022 O OD1  . ASN   C 3 113 ? 94.178  140.998 150.607 1.00 44.76  ?  115 ASN   C OD1  1 
ATOM   5023 N ND2  . ASN   C 3 113 ? 93.283  141.380 152.631 1.00 48.73  ?  115 ASN   C ND2  1 
ATOM   5024 N N    . TYR   C 3 114 ? 98.783  141.854 152.841 1.00 45.14  ?  116 TYR   C N    1 
ATOM   5025 C CA   . TYR   C 3 114 ? 99.936  142.514 153.433 1.00 40.74  ?  116 TYR   C CA   1 
ATOM   5026 C C    . TYR   C 3 114 ? 101.162 141.619 153.314 1.00 38.64  ?  116 TYR   C C    1 
ATOM   5027 O O    . TYR   C 3 114 ? 101.057 140.401 153.151 1.00 44.41  ?  116 TYR   C O    1 
ATOM   5028 C CB   . TYR   C 3 114 ? 99.688  142.867 154.907 1.00 40.98  ?  116 TYR   C CB   1 
ATOM   5029 C CG   . TYR   C 3 114 ? 98.508  143.787 155.129 1.00 45.12  ?  116 TYR   C CG   1 
ATOM   5030 C CD1  . TYR   C 3 114 ? 98.668  145.167 155.122 1.00 45.32  ?  116 TYR   C CD1  1 
ATOM   5031 C CD2  . TYR   C 3 114 ? 97.235  143.276 155.346 1.00 46.40  ?  116 TYR   C CD2  1 
ATOM   5032 C CE1  . TYR   C 3 114 ? 97.593  146.011 155.325 1.00 45.30  ?  116 TYR   C CE1  1 
ATOM   5033 C CE2  . TYR   C 3 114 ? 96.154  144.113 155.550 1.00 47.70  ?  116 TYR   C CE2  1 
ATOM   5034 C CZ   . TYR   C 3 114 ? 96.339  145.479 155.539 1.00 49.90  ?  116 TYR   C CZ   1 
ATOM   5035 O OH   . TYR   C 3 114 ? 95.266  146.316 155.741 1.00 48.78  ?  116 TYR   C OH   1 
ATOM   5036 N N    . VAL   C 3 115 ? 102.333 142.246 153.396 1.00 33.91  ?  117 VAL   C N    1 
ATOM   5037 C CA   . VAL   C 3 115 ? 103.609 141.539 153.343 1.00 35.95  ?  117 VAL   C CA   1 
ATOM   5038 C C    . VAL   C 3 115 ? 104.576 142.215 154.305 1.00 35.61  ?  117 VAL   C C    1 
ATOM   5039 O O    . VAL   C 3 115 ? 104.774 143.433 154.243 1.00 45.45  ?  117 VAL   C O    1 
ATOM   5040 C CB   . VAL   C 3 115 ? 104.188 141.503 151.913 1.00 38.47  ?  117 VAL   C CB   1 
ATOM   5041 C CG1  . VAL   C 3 115 ? 104.492 142.911 151.416 1.00 41.11  ?  117 VAL   C CG1  1 
ATOM   5042 C CG2  . VAL   C 3 115 ? 105.434 140.631 151.862 1.00 41.13  ?  117 VAL   C CG2  1 
ATOM   5043 N N    . ALA   C 3 116 ? 105.173 141.431 155.198 1.00 38.06  ?  118 ALA   C N    1 
ATOM   5044 C CA   . ALA   C 3 116 ? 106.085 141.946 156.206 1.00 39.88  ?  118 ALA   C CA   1 
ATOM   5045 C C    . ALA   C 3 116 ? 107.528 141.632 155.835 1.00 42.62  ?  118 ALA   C C    1 
ATOM   5046 O O    . ALA   C 3 116 ? 107.816 140.676 155.109 1.00 46.96  ?  118 ALA   C O    1 
ATOM   5047 C CB   . ALA   C 3 116 ? 105.765 141.365 157.588 1.00 36.39  ?  118 ALA   C CB   1 
ATOM   5048 N N    . CYS   C 3 117 ? 108.438 142.459 156.345 1.00 45.80  ?  119 CYS   C N    1 
ATOM   5049 C CA   . CYS   C 3 117 ? 109.861 142.266 156.113 1.00 43.27  ?  119 CYS   C CA   1 
ATOM   5050 C C    . CYS   C 3 117 ? 110.647 142.912 157.245 1.00 38.05  ?  119 CYS   C C    1 
ATOM   5051 O O    . CYS   C 3 117 ? 110.141 143.773 157.970 1.00 45.12  ?  119 CYS   C O    1 
ATOM   5052 C CB   . CYS   C 3 117 ? 110.298 142.845 154.763 1.00 43.42  ?  119 CYS   C CB   1 
ATOM   5053 S SG   . CYS   C 3 117 ? 110.171 144.643 154.651 1.00 56.12  ?  119 CYS   C SG   1 
ATOM   5054 N N    . GLY   C 3 118 ? 111.897 142.485 157.381 1.00 41.67  ?  120 GLY   C N    1 
ATOM   5055 C CA   . GLY   C 3 118 ? 112.772 143.013 158.410 1.00 41.97  ?  120 GLY   C CA   1 
ATOM   5056 C C    . GLY   C 3 118 ? 114.177 142.489 158.218 1.00 39.45  ?  120 GLY   C C    1 
ATOM   5057 O O    . GLY   C 3 118 ? 114.449 141.680 157.328 1.00 46.48  ?  120 GLY   C O    1 
ATOM   5058 N N    . GLY   C 3 119 ? 115.078 142.958 159.077 1.00 40.89  ?  121 GLY   C N    1 
ATOM   5059 C CA   . GLY   C 3 119 ? 116.466 142.551 158.981 1.00 40.76  ?  121 GLY   C CA   1 
ATOM   5060 C C    . GLY   C 3 119 ? 117.353 143.109 160.074 1.00 39.69  ?  121 GLY   C C    1 
ATOM   5061 O O    . GLY   C 3 119 ? 116.980 143.101 161.251 1.00 44.75  ?  121 GLY   C O    1 
ATOM   5062 N N    . LEU   C 3 120 ? 118.540 143.591 159.693 1.00 44.37  ?  122 LEU   C N    1 
ATOM   5063 C CA   . LEU   C 3 120 ? 119.474 144.128 160.678 1.00 43.58  ?  122 LEU   C CA   1 
ATOM   5064 C C    . LEU   C 3 120 ? 118.907 145.354 161.379 1.00 44.68  ?  122 LEU   C C    1 
ATOM   5065 O O    . LEU   C 3 120 ? 119.183 145.573 162.564 1.00 53.56  ?  122 LEU   C O    1 
ATOM   5066 C CB   . LEU   C 3 120 ? 120.807 144.466 160.009 1.00 44.06  ?  122 LEU   C CB   1 
ATOM   5067 C CG   . LEU   C 3 120 ? 121.516 143.308 159.305 1.00 42.84  ?  122 LEU   C CG   1 
ATOM   5068 C CD1  . LEU   C 3 120 ? 122.882 143.742 158.800 1.00 46.42  ?  122 LEU   C CD1  1 
ATOM   5069 C CD2  . LEU   C 3 120 ? 121.639 142.110 160.232 1.00 42.28  ?  122 LEU   C CD2  1 
ATOM   5070 N N    . ASP   C 3 121 ? 118.123 146.161 160.671 1.00 51.71  ?  123 ASP   C N    1 
ATOM   5071 C CA   . ASP   C 3 121 ? 117.461 147.295 161.299 1.00 48.70  ?  123 ASP   C CA   1 
ATOM   5072 C C    . ASP   C 3 121 ? 116.348 146.806 162.217 1.00 52.76  ?  123 ASP   C C    1 
ATOM   5073 O O    . ASP   C 3 121 ? 115.636 145.848 161.903 1.00 57.30  ?  123 ASP   C O    1 
ATOM   5074 C CB   . ASP   C 3 121 ? 116.897 148.238 160.237 1.00 50.04  ?  123 ASP   C CB   1 
ATOM   5075 C CG   . ASP   C 3 121 ? 115.880 147.563 159.339 1.00 63.07  ?  123 ASP   C CG   1 
ATOM   5076 O OD1  . ASP   C 3 121 ? 114.688 147.528 159.709 1.00 62.29  ?  123 ASP   C OD1  1 
ATOM   5077 O OD2  . ASP   C 3 121 ? 116.273 147.061 158.265 1.00 62.64  ?  123 ASP   C OD2  1 
ATOM   5078 N N    . ASN   C 3 122 ? 116.202 147.467 163.364 1.00 41.25  ?  124 ASN   C N    1 
ATOM   5079 C CA   . ASN   C 3 122 ? 115.193 147.068 164.336 1.00 41.42  ?  124 ASN   C CA   1 
ATOM   5080 C C    . ASN   C 3 122 ? 113.835 147.660 163.980 1.00 46.33  ?  124 ASN   C C    1 
ATOM   5081 O O    . ASN   C 3 122 ? 113.183 148.286 164.821 1.00 51.09  ?  124 ASN   C O    1 
ATOM   5082 C CB   . ASN   C 3 122 ? 115.609 147.498 165.744 1.00 43.77  ?  124 ASN   C CB   1 
ATOM   5083 C CG   . ASN   C 3 122 ? 117.035 147.101 166.076 1.00 41.91  ?  124 ASN   C CG   1 
ATOM   5084 O OD1  . ASN   C 3 122 ? 117.619 146.238 165.422 1.00 46.60  ?  124 ASN   C OD1  1 
ATOM   5085 N ND2  . ASN   C 3 122 ? 117.602 147.732 167.098 1.00 39.98  ?  124 ASN   C ND2  1 
ATOM   5086 N N    . ILE   C 3 123 ? 113.401 147.461 162.737 1.00 45.66  ?  125 ILE   C N    1 
ATOM   5087 C CA   . ILE   C 3 123 ? 112.126 147.974 162.248 1.00 46.67  ?  125 ILE   C CA   1 
ATOM   5088 C C    . ILE   C 3 123 ? 111.505 146.925 161.337 1.00 52.06  ?  125 ILE   C C    1 
ATOM   5089 O O    . ILE   C 3 123 ? 112.129 146.493 160.363 1.00 57.58  ?  125 ILE   C O    1 
ATOM   5090 C CB   . ILE   C 3 123 ? 112.286 149.309 161.493 1.00 48.02  ?  125 ILE   C CB   1 
ATOM   5091 C CG1  . ILE   C 3 123 ? 112.679 150.434 162.455 1.00 44.28  ?  125 ILE   C CG1  1 
ATOM   5092 C CG2  . ILE   C 3 123 ? 111.005 149.662 160.753 1.00 50.47  ?  125 ILE   C CG2  1 
ATOM   5093 C CD1  . ILE   C 3 123 ? 112.856 151.778 161.783 1.00 49.80  ?  125 ILE   C CD1  1 
ATOM   5094 N N    . CYS   C 3 124 ? 110.280 146.515 161.653 1.00 45.59  ?  126 CYS   C N    1 
ATOM   5095 C CA   . CYS   C 3 124 ? 109.523 145.586 160.826 1.00 41.52  ?  126 CYS   C CA   1 
ATOM   5096 C C    . CYS   C 3 124 ? 108.592 146.389 159.926 1.00 38.37  ?  126 CYS   C C    1 
ATOM   5097 O O    . CYS   C 3 124 ? 107.720 147.114 160.418 1.00 47.58  ?  126 CYS   C O    1 
ATOM   5098 C CB   . CYS   C 3 124 ? 108.731 144.604 161.689 1.00 41.23  ?  126 CYS   C CB   1 
ATOM   5099 S SG   . CYS   C 3 124 ? 107.879 143.309 160.759 1.00 63.76  ?  126 CYS   C SG   1 
ATOM   5100 N N    . SER   C 3 125 ? 108.785 146.269 158.616 1.00 44.31  ?  127 SER   C N    1 
ATOM   5101 C CA   . SER   C 3 125 ? 108.023 147.038 157.640 1.00 46.19  ?  127 SER   C CA   1 
ATOM   5102 C C    . SER   C 3 125 ? 106.941 146.153 157.034 1.00 45.08  ?  127 SER   C C    1 
ATOM   5103 O O    . SER   C 3 125 ? 107.243 145.094 156.473 1.00 44.30  ?  127 SER   C O    1 
ATOM   5104 C CB   . SER   C 3 125 ? 108.939 147.591 156.549 1.00 44.74  ?  127 SER   C CB   1 
ATOM   5105 O OG   . SER   C 3 125 ? 109.930 148.443 157.099 1.00 51.47  ?  127 SER   C OG   1 
ATOM   5106 N N    . ILE   C 3 126 ? 105.688 146.586 157.149 1.00 41.37  ?  128 ILE   C N    1 
ATOM   5107 C CA   . ILE   C 3 126 ? 104.546 145.889 156.571 1.00 39.24  ?  128 ILE   C CA   1 
ATOM   5108 C C    . ILE   C 3 126 ? 103.999 146.754 155.445 1.00 41.79  ?  128 ILE   C C    1 
ATOM   5109 O O    . ILE   C 3 126 ? 103.665 147.927 155.660 1.00 48.52  ?  128 ILE   C O    1 
ATOM   5110 C CB   . ILE   C 3 126 ? 103.461 145.593 157.619 1.00 36.44  ?  128 ILE   C CB   1 
ATOM   5111 C CG1  . ILE   C 3 126 ? 103.893 144.454 158.548 1.00 36.75  ?  128 ILE   C CG1  1 
ATOM   5112 C CG2  . ILE   C 3 126 ? 102.141 145.254 156.942 1.00 43.53  ?  128 ILE   C CG2  1 
ATOM   5113 C CD1  . ILE   C 3 126 ? 104.771 144.887 159.703 1.00 47.19  ?  128 ILE   C CD1  1 
ATOM   5114 N N    . TYR   C 3 127 ? 103.907 146.178 154.251 1.00 48.29  ?  129 TYR   C N    1 
ATOM   5115 C CA   . TYR   C 3 127 ? 103.409 146.863 153.068 1.00 40.05  ?  129 TYR   C CA   1 
ATOM   5116 C C    . TYR   C 3 127 ? 102.076 146.261 152.647 1.00 38.93  ?  129 TYR   C C    1 
ATOM   5117 O O    . TYR   C 3 127 ? 101.901 145.038 152.668 1.00 42.10  ?  129 TYR   C O    1 
ATOM   5118 C CB   . TYR   C 3 127 ? 104.409 146.765 151.913 1.00 38.53  ?  129 TYR   C CB   1 
ATOM   5119 C CG   . TYR   C 3 127 ? 105.793 147.275 152.244 1.00 34.56  ?  129 TYR   C CG   1 
ATOM   5120 C CD1  . TYR   C 3 127 ? 106.762 146.426 152.761 1.00 38.75  ?  129 TYR   C CD1  1 
ATOM   5121 C CD2  . TYR   C 3 127 ? 106.133 148.605 152.033 1.00 44.13  ?  129 TYR   C CD2  1 
ATOM   5122 C CE1  . TYR   C 3 127 ? 108.029 146.888 153.063 1.00 42.41  ?  129 TYR   C CE1  1 
ATOM   5123 C CE2  . TYR   C 3 127 ? 107.397 149.075 152.332 1.00 50.18  ?  129 TYR   C CE2  1 
ATOM   5124 C CZ   . TYR   C 3 127 ? 108.341 148.212 152.847 1.00 50.65  ?  129 TYR   C CZ   1 
ATOM   5125 O OH   . TYR   C 3 127 ? 109.601 148.676 153.146 1.00 49.50  ?  129 TYR   C OH   1 
ATOM   5126 N N    . ASN   C 3 128 ? 101.142 147.127 152.261 1.00 45.26  ?  130 ASN   C N    1 
ATOM   5127 C CA   . ASN   C 3 128 ? 99.822  146.703 151.815 1.00 44.38  ?  130 ASN   C CA   1 
ATOM   5128 C C    . ASN   C 3 128 ? 99.844  146.463 150.311 1.00 46.52  ?  130 ASN   C C    1 
ATOM   5129 O O    . ASN   C 3 128 ? 100.263 147.335 149.543 1.00 50.62  ?  130 ASN   C O    1 
ATOM   5130 C CB   . ASN   C 3 128 ? 98.771  147.755 152.173 1.00 46.30  ?  130 ASN   C CB   1 
ATOM   5131 C CG   . ASN   C 3 128 ? 97.350  147.225 152.072 1.00 42.82  ?  130 ASN   C CG   1 
ATOM   5132 O OD1  . ASN   C 3 128 ? 97.072  146.287 151.325 1.00 46.43  ?  130 ASN   C OD1  1 
ATOM   5133 N ND2  . ASN   C 3 128 ? 96.441  147.831 152.828 1.00 45.67  ?  130 ASN   C ND2  1 
ATOM   5134 N N    . LEU   C 3 129 ? 99.393  145.282 149.897 1.00 44.60  ?  131 LEU   C N    1 
ATOM   5135 C CA   . LEU   C 3 129 ? 99.352  144.913 148.489 1.00 44.73  ?  131 LEU   C CA   1 
ATOM   5136 C C    . LEU   C 3 129 ? 98.009  145.210 147.833 1.00 48.45  ?  131 LEU   C C    1 
ATOM   5137 O O    . LEU   C 3 129 ? 97.873  145.017 146.621 1.00 50.62  ?  131 LEU   C O    1 
ATOM   5138 C CB   . LEU   C 3 129 ? 99.684  143.426 148.324 1.00 44.24  ?  131 LEU   C CB   1 
ATOM   5139 C CG   . LEU   C 3 129 ? 101.061 142.979 148.818 1.00 44.04  ?  131 LEU   C CG   1 
ATOM   5140 C CD1  . LEU   C 3 129 ? 101.248 141.484 148.609 1.00 47.63  ?  131 LEU   C CD1  1 
ATOM   5141 C CD2  . LEU   C 3 129 ? 102.163 143.763 148.122 1.00 46.89  ?  131 LEU   C CD2  1 
ATOM   5142 N N    . LYS   C 3 130 ? 97.021  145.671 148.597 1.00 54.27  ?  132 LYS   C N    1 
ATOM   5143 C CA   . LYS   C 3 130 ? 95.686  145.961 148.085 1.00 50.86  ?  132 LYS   C CA   1 
ATOM   5144 C C    . LYS   C 3 130 ? 95.400  147.460 148.082 1.00 50.15  ?  132 LYS   C C    1 
ATOM   5145 O O    . LYS   C 3 130 ? 94.289  147.897 148.388 1.00 55.91  ?  132 LYS   C O    1 
ATOM   5146 C CB   . LYS   C 3 130 ? 94.626  145.216 148.892 1.00 50.54  ?  132 LYS   C CB   1 
ATOM   5147 C CG   . LYS   C 3 130 ? 94.768  143.704 148.852 1.00 52.32  ?  132 LYS   C CG   1 
ATOM   5148 C CD   . LYS   C 3 130 ? 94.675  143.177 147.429 1.00 53.26  ?  132 LYS   C CD   1 
ATOM   5149 C CE   . LYS   C 3 130 ? 94.833  141.666 147.388 1.00 56.21  ?  132 LYS   C CE   1 
ATOM   5150 N NZ   . LYS   C 3 130 ? 93.784  140.975 148.187 1.00 55.78  ?  132 LYS   C NZ   1 
ATOM   5151 N N    . THR   C 3 131 ? 96.404  148.263 147.741 1.00 53.12  ?  133 THR   C N    1 
ATOM   5152 C CA   . THR   C 3 131 ? 96.224  149.705 147.678 1.00 56.92  ?  133 THR   C CA   1 
ATOM   5153 C C    . THR   C 3 131 ? 95.287  150.076 146.532 1.00 56.32  ?  133 THR   C C    1 
ATOM   5154 O O    . THR   C 3 131 ? 95.265  149.429 145.481 1.00 58.16  ?  133 THR   C O    1 
ATOM   5155 C CB   . THR   C 3 131 ? 97.575  150.403 147.503 1.00 59.95  ?  133 THR   C CB   1 
ATOM   5156 O OG1  . THR   C 3 131 ? 98.522  149.848 148.423 1.00 63.08  ?  133 THR   C OG1  1 
ATOM   5157 C CG2  . THR   C 3 131 ? 97.450  151.898 147.766 1.00 55.69  ?  133 THR   C CG2  1 
ATOM   5158 N N    . ARG   C 3 132 ? 94.502  151.134 146.748 1.00 65.07  ?  134 ARG   C N    1 
ATOM   5159 C CA   . ARG   C 3 132 ? 93.520  151.572 145.762 1.00 60.94  ?  134 ARG   C CA   1 
ATOM   5160 C C    . ARG   C 3 132 ? 94.150  152.119 144.486 1.00 59.85  ?  134 ARG   C C    1 
ATOM   5161 O O    . ARG   C 3 132 ? 93.430  152.324 143.503 1.00 60.93  ?  134 ARG   C O    1 
ATOM   5162 C CB   . ARG   C 3 132 ? 92.597  152.626 146.382 1.00 63.30  ?  134 ARG   C CB   1 
ATOM   5163 C CG   . ARG   C 3 132 ? 93.267  153.545 147.401 1.00 65.28  ?  134 ARG   C CG   1 
ATOM   5164 C CD   . ARG   C 3 132 ? 94.197  154.554 146.743 1.00 67.41  ?  134 ARG   C CD   1 
ATOM   5165 N NE   . ARG   C 3 132 ? 94.861  155.408 147.723 1.00 68.46  ?  134 ARG   C NE   1 
ATOM   5166 C CZ   . ARG   C 3 132 ? 95.736  156.359 147.413 1.00 69.52  ?  134 ARG   C CZ   1 
ATOM   5167 N NH1  . ARG   C 3 132 ? 96.056  156.581 146.146 1.00 68.58  ?  134 ARG   C NH1  1 
ATOM   5168 N NH2  . ARG   C 3 132 ? 96.292  157.089 148.371 1.00 65.76  ?  134 ARG   C NH2  1 
ATOM   5169 N N    . GLU   C 3 133 ? 95.461  152.359 144.473 1.00 58.99  ?  135 GLU   C N    1 
ATOM   5170 C CA   . GLU   C 3 133 ? 96.147  152.886 143.301 1.00 54.54  ?  135 GLU   C CA   1 
ATOM   5171 C C    . GLU   C 3 133 ? 96.915  151.813 142.539 1.00 52.64  ?  135 GLU   C C    1 
ATOM   5172 O O    . GLU   C 3 133 ? 97.668  152.141 141.616 1.00 55.22  ?  135 GLU   C O    1 
ATOM   5173 C CB   . GLU   C 3 133 ? 97.091  154.020 143.708 1.00 51.44  ?  135 GLU   C CB   1 
ATOM   5174 N N    . GLY   C 3 134 ? 96.746  150.542 142.902 1.00 54.66  ?  136 GLY   C N    1 
ATOM   5175 C CA   . GLY   C 3 134 ? 97.415  149.451 142.227 1.00 52.95  ?  136 GLY   C CA   1 
ATOM   5176 C C    . GLY   C 3 134 ? 98.870  149.253 142.589 1.00 53.43  ?  136 GLY   C C    1 
ATOM   5177 O O    . GLY   C 3 134 ? 99.424  148.187 142.291 1.00 53.92  ?  136 GLY   C O    1 
ATOM   5178 N N    . ASN   C 3 135 ? 99.511  150.234 143.220 1.00 63.26  ?  137 ASN   C N    1 
ATOM   5179 C CA   . ASN   C 3 135 ? 100.908 150.118 143.603 1.00 59.94  ?  137 ASN   C CA   1 
ATOM   5180 C C    . ASN   C 3 135 ? 101.019 149.640 145.050 1.00 62.69  ?  137 ASN   C C    1 
ATOM   5181 O O    . ASN   C 3 135 ? 100.032 149.275 145.692 1.00 66.55  ?  137 ASN   C O    1 
ATOM   5182 C CB   . ASN   C 3 135 ? 101.626 151.453 143.406 1.00 60.99  ?  137 ASN   C CB   1 
ATOM   5183 C CG   . ASN   C 3 135 ? 101.061 152.552 144.283 1.00 60.94  ?  137 ASN   C CG   1 
ATOM   5184 O OD1  . ASN   C 3 135 ? 99.883  152.535 144.638 1.00 60.94  ?  137 ASN   C OD1  1 
ATOM   5185 N ND2  . ASN   C 3 135 ? 101.902 153.517 144.638 1.00 63.67  ?  137 ASN   C ND2  1 
ATOM   5186 N N    . VAL   C 3 136 ? 102.244 149.637 145.570 1.00 49.92  ?  138 VAL   C N    1 
ATOM   5187 C CA   . VAL   C 3 136 ? 102.525 149.232 146.941 1.00 48.06  ?  138 VAL   C CA   1 
ATOM   5188 C C    . VAL   C 3 136 ? 103.192 150.395 147.661 1.00 47.80  ?  138 VAL   C C    1 
ATOM   5189 O O    . VAL   C 3 136 ? 104.074 151.059 147.105 1.00 52.85  ?  138 VAL   C O    1 
ATOM   5190 C CB   . VAL   C 3 136 ? 103.414 147.972 146.995 1.00 48.19  ?  138 VAL   C CB   1 
ATOM   5191 C CG1  . VAL   C 3 136 ? 103.553 147.482 148.427 1.00 49.19  ?  138 VAL   C CG1  1 
ATOM   5192 C CG2  . VAL   C 3 136 ? 102.843 146.879 146.105 1.00 49.48  ?  138 VAL   C CG2  1 
ATOM   5193 N N    . ARG   C 3 137 ? 102.769 150.639 148.900 1.00 46.27  ?  139 ARG   C N    1 
ATOM   5194 C CA   . ARG   C 3 137 ? 103.308 151.723 149.706 1.00 52.81  ?  139 ARG   C CA   1 
ATOM   5195 C C    . ARG   C 3 137 ? 103.559 151.218 151.120 1.00 51.30  ?  139 ARG   C C    1 
ATOM   5196 O O    . ARG   C 3 137 ? 103.087 150.149 151.517 1.00 55.73  ?  139 ARG   C O    1 
ATOM   5197 C CB   . ARG   C 3 137 ? 102.363 152.932 149.725 1.00 57.28  ?  139 ARG   C CB   1 
ATOM   5198 C CG   . ARG   C 3 137 ? 100.988 152.634 150.301 1.00 54.65  ?  139 ARG   C CG   1 
ATOM   5199 C CD   . ARG   C 3 137 ? 100.111 153.876 150.307 1.00 55.88  ?  139 ARG   C CD   1 
ATOM   5200 N NE   . ARG   C 3 137 ? 98.786  153.606 150.857 1.00 59.20  ?  139 ARG   C NE   1 
ATOM   5201 C CZ   . ARG   C 3 137 ? 97.829  154.519 150.982 1.00 59.68  ?  139 ARG   C CZ   1 
ATOM   5202 N NH1  . ARG   C 3 137 ? 98.046  155.768 150.596 1.00 56.22  ?  139 ARG   C NH1  1 
ATOM   5203 N NH2  . ARG   C 3 137 ? 96.652  154.183 151.494 1.00 56.02  ?  139 ARG   C NH2  1 
ATOM   5204 N N    . VAL   C 3 138 ? 104.317 152.004 151.882 1.00 49.47  ?  140 VAL   C N    1 
ATOM   5205 C CA   . VAL   C 3 138 ? 104.623 151.667 153.269 1.00 44.66  ?  140 VAL   C CA   1 
ATOM   5206 C C    . VAL   C 3 138 ? 103.339 151.803 154.083 1.00 46.08  ?  140 VAL   C C    1 
ATOM   5207 O O    . VAL   C 3 138 ? 102.819 152.908 154.258 1.00 49.12  ?  140 VAL   C O    1 
ATOM   5208 C CB   . VAL   C 3 138 ? 105.735 152.558 153.833 1.00 46.10  ?  140 VAL   C CB   1 
ATOM   5209 C CG1  . VAL   C 3 138 ? 106.120 152.103 155.233 1.00 51.39  ?  140 VAL   C CG1  1 
ATOM   5210 C CG2  . VAL   C 3 138 ? 106.943 152.551 152.909 1.00 49.44  ?  140 VAL   C CG2  1 
ATOM   5211 N N    . SER   C 3 139 ? 102.825 150.680 154.583 1.00 41.66  ?  141 SER   C N    1 
ATOM   5212 C CA   . SER   C 3 139 ? 101.585 150.699 155.349 1.00 42.18  ?  141 SER   C CA   1 
ATOM   5213 C C    . SER   C 3 139 ? 101.827 150.809 156.849 1.00 46.30  ?  141 SER   C C    1 
ATOM   5214 O O    . SER   C 3 139 ? 101.069 151.493 157.546 1.00 48.66  ?  141 SER   C O    1 
ATOM   5215 C CB   . SER   C 3 139 ? 100.756 149.448 155.046 1.00 47.43  ?  141 SER   C CB   1 
ATOM   5216 O OG   . SER   C 3 139 ? 101.397 148.279 155.524 1.00 53.54  ?  141 SER   C OG   1 
ATOM   5217 N N    . ARG   C 3 140 ? 102.866 150.155 157.366 1.00 47.70  ?  142 ARG   C N    1 
ATOM   5218 C CA   . ARG   C 3 140 ? 103.132 150.212 158.796 1.00 46.48  ?  142 ARG   C CA   1 
ATOM   5219 C C    . ARG   C 3 140 ? 104.610 149.957 159.051 1.00 48.11  ?  142 ARG   C C    1 
ATOM   5220 O O    . ARG   C 3 140 ? 105.257 149.192 158.331 1.00 49.94  ?  142 ARG   C O    1 
ATOM   5221 C CB   . ARG   C 3 140 ? 102.275 149.199 159.565 1.00 50.67  ?  142 ARG   C CB   1 
ATOM   5222 C CG   . ARG   C 3 140 ? 102.187 149.469 161.058 1.00 50.92  ?  142 ARG   C CG   1 
ATOM   5223 C CD   . ARG   C 3 140 ? 101.504 150.800 161.330 1.00 49.97  ?  142 ARG   C CD   1 
ATOM   5224 N NE   . ARG   C 3 140 ? 101.487 151.133 162.751 1.00 52.90  ?  142 ARG   C NE   1 
ATOM   5225 C CZ   . ARG   C 3 140 ? 102.421 151.856 163.359 1.00 59.02  ?  142 ARG   C CZ   1 
ATOM   5226 N NH1  . ARG   C 3 140 ? 103.452 152.325 162.670 1.00 55.84  ?  142 ARG   C NH1  1 
ATOM   5227 N NH2  . ARG   C 3 140 ? 102.326 152.111 164.657 1.00 58.13  ?  142 ARG   C NH2  1 
ATOM   5228 N N    . GLU   C 3 141 ? 105.133 150.607 160.090 1.00 54.42  ?  143 GLU   C N    1 
ATOM   5229 C CA   . GLU   C 3 141 ? 106.512 150.424 160.533 1.00 52.41  ?  143 GLU   C CA   1 
ATOM   5230 C C    . GLU   C 3 141 ? 106.499 150.193 162.037 1.00 51.17  ?  143 GLU   C C    1 
ATOM   5231 O O    . GLU   C 3 141 ? 106.142 151.094 162.804 1.00 53.59  ?  143 GLU   C O    1 
ATOM   5232 C CB   . GLU   C 3 141 ? 107.377 151.633 160.172 1.00 49.69  ?  143 GLU   C CB   1 
ATOM   5233 C CG   . GLU   C 3 141 ? 107.501 151.888 158.680 1.00 54.13  ?  143 GLU   C CG   1 
ATOM   5234 C CD   . GLU   C 3 141 ? 108.381 153.082 158.365 1.00 60.10  ?  143 GLU   C CD   1 
ATOM   5235 O OE1  . GLU   C 3 141 ? 108.885 153.717 159.316 1.00 60.14  ?  143 GLU   C OE1  1 
ATOM   5236 O OE2  . GLU   C 3 141 ? 108.568 153.386 157.169 1.00 59.76  ?  143 GLU   C OE2  1 
ATOM   5237 N N    . LEU   C 3 142 ? 106.887 148.993 162.459 1.00 45.30  ?  144 LEU   C N    1 
ATOM   5238 C CA   . LEU   C 3 142 ? 106.895 148.613 163.865 1.00 44.50  ?  144 LEU   C CA   1 
ATOM   5239 C C    . LEU   C 3 142 ? 108.323 148.689 164.392 1.00 49.91  ?  144 LEU   C C    1 
ATOM   5240 O O    . LEU   C 3 142 ? 109.203 147.967 163.913 1.00 54.47  ?  144 LEU   C O    1 
ATOM   5241 C CB   . LEU   C 3 142 ? 106.328 147.205 164.044 1.00 45.88  ?  144 LEU   C CB   1 
ATOM   5242 C CG   . LEU   C 3 142 ? 104.973 146.958 163.378 1.00 44.65  ?  144 LEU   C CG   1 
ATOM   5243 C CD1  . LEU   C 3 142 ? 104.643 145.475 163.363 1.00 45.63  ?  144 LEU   C CD1  1 
ATOM   5244 C CD2  . LEU   C 3 142 ? 103.879 147.747 164.080 1.00 45.41  ?  144 LEU   C CD2  1 
ATOM   5245 N N    . ALA   C 3 143 ? 108.548 149.563 165.369 1.00 46.32  ?  145 ALA   C N    1 
ATOM   5246 C CA   . ALA   C 3 143 ? 109.861 149.758 165.963 1.00 48.79  ?  145 ALA   C CA   1 
ATOM   5247 C C    . ALA   C 3 143 ? 109.784 149.570 167.472 1.00 53.62  ?  145 ALA   C C    1 
ATOM   5248 O O    . ALA   C 3 143 ? 108.721 149.704 168.084 1.00 60.74  ?  145 ALA   C O    1 
ATOM   5249 C CB   . ALA   C 3 143 ? 110.420 151.149 165.635 1.00 50.92  ?  145 ALA   C CB   1 
ATOM   5250 N N    . GLY   C 3 144 ? 110.933 149.264 168.069 1.00 40.49  ?  146 GLY   C N    1 
ATOM   5251 C CA   . GLY   C 3 144 ? 111.004 149.040 169.499 1.00 41.15  ?  146 GLY   C CA   1 
ATOM   5252 C C    . GLY   C 3 144 ? 111.982 147.954 169.896 1.00 39.79  ?  146 GLY   C C    1 
ATOM   5253 O O    . GLY   C 3 144 ? 112.401 147.882 171.055 1.00 38.33  ?  146 GLY   C O    1 
ATOM   5254 N N    . HIS   C 3 145 ? 112.354 147.101 168.944 1.00 41.87  ?  147 HIS   C N    1 
ATOM   5255 C CA   . HIS   C 3 145 ? 113.321 146.050 169.221 1.00 38.60  ?  147 HIS   C CA   1 
ATOM   5256 C C    . HIS   C 3 145 ? 114.723 146.630 169.368 1.00 35.82  ?  147 HIS   C C    1 
ATOM   5257 O O    . HIS   C 3 145 ? 115.016 147.737 168.909 1.00 43.87  ?  147 HIS   C O    1 
ATOM   5258 C CB   . HIS   C 3 145 ? 113.310 145.002 168.107 1.00 43.99  ?  147 HIS   C CB   1 
ATOM   5259 C CG   . HIS   C 3 145 ? 112.106 144.113 168.123 1.00 42.12  ?  147 HIS   C CG   1 
ATOM   5260 N ND1  . HIS   C 3 145 ? 111.934 143.112 169.055 1.00 40.85  ?  147 HIS   C ND1  1 
ATOM   5261 C CD2  . HIS   C 3 145 ? 111.020 144.067 167.316 1.00 44.69  ?  147 HIS   C CD2  1 
ATOM   5262 C CE1  . HIS   C 3 145 ? 110.791 142.491 168.824 1.00 39.59  ?  147 HIS   C CE1  1 
ATOM   5263 N NE2  . HIS   C 3 145 ? 110.217 143.051 167.775 1.00 42.35  ?  147 HIS   C NE2  1 
ATOM   5264 N N    . THR   C 3 146 ? 115.595 145.864 170.025 1.00 33.52  ?  148 THR   C N    1 
ATOM   5265 C CA   . THR   C 3 146 ? 116.995 146.231 170.192 1.00 36.26  ?  148 THR   C CA   1 
ATOM   5266 C C    . THR   C 3 146 ? 117.934 145.231 169.524 1.00 31.88  ?  148 THR   C C    1 
ATOM   5267 O O    . THR   C 3 146 ? 119.105 145.135 169.903 1.00 37.41  ?  148 THR   C O    1 
ATOM   5268 C CB   . THR   C 3 146 ? 117.338 146.371 171.676 1.00 35.92  ?  148 THR   C CB   1 
ATOM   5269 O OG1  . THR   C 3 146 ? 117.034 145.148 172.358 1.00 37.24  ?  148 THR   C OG1  1 
ATOM   5270 C CG2  . THR   C 3 146 ? 116.541 147.506 172.303 1.00 35.84  ?  148 THR   C CG2  1 
ATOM   5271 N N    . GLY   C 3 147 ? 117.440 144.486 168.538 1.00 36.09  ?  149 GLY   C N    1 
ATOM   5272 C CA   . GLY   C 3 147 ? 118.256 143.515 167.834 1.00 33.33  ?  149 GLY   C CA   1 
ATOM   5273 C C    . GLY   C 3 147 ? 117.706 143.269 166.447 1.00 38.17  ?  149 GLY   C C    1 
ATOM   5274 O O    . GLY   C 3 147 ? 116.599 143.690 166.106 1.00 45.24  ?  149 GLY   C O    1 
ATOM   5275 N N    . TYR   C 3 148 ? 118.504 142.568 165.646 1.00 40.82  ?  150 TYR   C N    1 
ATOM   5276 C CA   . TYR   C 3 148 ? 118.119 142.284 164.270 1.00 36.59  ?  150 TYR   C CA   1 
ATOM   5277 C C    . TYR   C 3 148 ? 116.955 141.301 164.226 1.00 45.03  ?  150 TYR   C C    1 
ATOM   5278 O O    . TYR   C 3 148 ? 116.924 140.314 164.967 1.00 46.55  ?  150 TYR   C O    1 
ATOM   5279 C CB   . TYR   C 3 148 ? 119.311 141.729 163.488 1.00 37.12  ?  150 TYR   C CB   1 
ATOM   5280 C CG   . TYR   C 3 148 ? 119.876 140.438 164.042 1.00 39.79  ?  150 TYR   C CG   1 
ATOM   5281 C CD1  . TYR   C 3 148 ? 119.485 139.208 163.529 1.00 44.45  ?  150 TYR   C CD1  1 
ATOM   5282 C CD2  . TYR   C 3 148 ? 120.803 140.451 165.076 1.00 42.71  ?  150 TYR   C CD2  1 
ATOM   5283 C CE1  . TYR   C 3 148 ? 119.998 138.028 164.031 1.00 42.76  ?  150 TYR   C CE1  1 
ATOM   5284 C CE2  . TYR   C 3 148 ? 121.322 139.275 165.585 1.00 36.23  ?  150 TYR   C CE2  1 
ATOM   5285 C CZ   . TYR   C 3 148 ? 120.916 138.067 165.059 1.00 38.77  ?  150 TYR   C CZ   1 
ATOM   5286 O OH   . TYR   C 3 148 ? 121.430 136.895 165.563 1.00 52.02  ?  150 TYR   C OH   1 
ATOM   5287 N N    . LEU   C 3 149 ? 115.991 141.580 163.352 1.00 47.73  ?  151 LEU   C N    1 
ATOM   5288 C CA   . LEU   C 3 149 ? 114.847 140.697 163.170 1.00 39.48  ?  151 LEU   C CA   1 
ATOM   5289 C C    . LEU   C 3 149 ? 115.263 139.475 162.361 1.00 36.94  ?  151 LEU   C C    1 
ATOM   5290 O O    . LEU   C 3 149 ? 115.808 139.605 161.260 1.00 44.05  ?  151 LEU   C O    1 
ATOM   5291 C CB   . LEU   C 3 149 ? 113.702 141.432 162.471 1.00 46.53  ?  151 LEU   C CB   1 
ATOM   5292 C CG   . LEU   C 3 149 ? 112.851 142.407 163.294 1.00 46.08  ?  151 LEU   C CG   1 
ATOM   5293 C CD1  . LEU   C 3 149 ? 112.375 141.753 164.584 1.00 45.92  ?  151 LEU   C CD1  1 
ATOM   5294 C CD2  . LEU   C 3 149 ? 113.588 143.710 163.582 1.00 43.85  ?  151 LEU   C CD2  1 
ATOM   5295 N N    . SER   C 3 150 ? 115.005 138.288 162.907 1.00 41.83  ?  152 SER   C N    1 
ATOM   5296 C CA   . SER   C 3 150 ? 115.405 137.039 162.272 1.00 38.72  ?  152 SER   C CA   1 
ATOM   5297 C C    . SER   C 3 150 ? 114.272 136.361 161.513 1.00 40.63  ?  152 SER   C C    1 
ATOM   5298 O O    . SER   C 3 150 ? 114.498 135.832 160.421 1.00 45.53  ?  152 SER   C O    1 
ATOM   5299 C CB   . SER   C 3 150 ? 115.965 136.071 163.318 1.00 36.58  ?  152 SER   C CB   1 
ATOM   5300 O OG   . SER   C 3 150 ? 117.089 136.627 163.978 1.00 49.70  ?  152 SER   C OG   1 
ATOM   5301 N N    . CYS   C 3 151 ? 113.061 136.359 162.065 1.00 46.22  ?  153 CYS   C N    1 
ATOM   5302 C CA   . CYS   C 3 151 ? 111.930 135.721 161.408 1.00 44.30  ?  153 CYS   C CA   1 
ATOM   5303 C C    . CYS   C 3 151 ? 110.640 136.331 161.936 1.00 43.08  ?  153 CYS   C C    1 
ATOM   5304 O O    . CYS   C 3 151 ? 110.587 136.826 163.065 1.00 41.71  ?  153 CYS   C O    1 
ATOM   5305 C CB   . CYS   C 3 151 ? 111.933 134.204 161.628 1.00 43.63  ?  153 CYS   C CB   1 
ATOM   5306 S SG   . CYS   C 3 151 ? 110.573 133.330 160.820 1.00 59.97  ?  153 CYS   C SG   1 
ATOM   5307 N N    . CYS   C 3 152 ? 109.602 136.288 161.102 1.00 48.77  ?  154 CYS   C N    1 
ATOM   5308 C CA   . CYS   C 3 152 ? 108.295 136.815 161.467 1.00 44.61  ?  154 CYS   C CA   1 
ATOM   5309 C C    . CYS   C 3 152 ? 107.227 136.082 160.670 1.00 46.52  ?  154 CYS   C C    1 
ATOM   5310 O O    . CYS   C 3 152 ? 107.444 135.727 159.509 1.00 54.77  ?  154 CYS   C O    1 
ATOM   5311 C CB   . CYS   C 3 152 ? 108.207 138.324 161.214 1.00 47.99  ?  154 CYS   C CB   1 
ATOM   5312 S SG   . CYS   C 3 152 ? 108.505 138.817 159.500 1.00 69.91  ?  154 CYS   C SG   1 
ATOM   5313 N N    . ARG   C 3 153 ? 106.076 135.859 161.302 1.00 40.69  ?  155 ARG   C N    1 
ATOM   5314 C CA   . ARG   C 3 153 ? 104.961 135.165 160.674 1.00 39.39  ?  155 ARG   C CA   1 
ATOM   5315 C C    . ARG   C 3 153 ? 103.656 135.837 161.072 1.00 40.47  ?  155 ARG   C C    1 
ATOM   5316 O O    . ARG   C 3 153 ? 103.541 136.382 162.174 1.00 40.90  ?  155 ARG   C O    1 
ATOM   5317 C CB   . ARG   C 3 153 ? 104.927 133.681 161.066 1.00 39.28  ?  155 ARG   C CB   1 
ATOM   5318 C CG   . ARG   C 3 153 ? 106.056 132.850 160.479 1.00 42.60  ?  155 ARG   C CG   1 
ATOM   5319 C CD   . ARG   C 3 153 ? 105.984 132.816 158.962 1.00 40.73  ?  155 ARG   C CD   1 
ATOM   5320 N NE   . ARG   C 3 153 ? 107.056 132.013 158.380 1.00 36.02  ?  155 ARG   C NE   1 
ATOM   5321 C CZ   . ARG   C 3 153 ? 108.239 132.497 158.018 1.00 38.56  ?  155 ARG   C CZ   1 
ATOM   5322 N NH1  . ARG   C 3 153 ? 108.508 133.786 158.177 1.00 40.03  ?  155 ARG   C NH1  1 
ATOM   5323 N NH2  . ARG   C 3 153 ? 109.155 131.693 157.496 1.00 44.14  ?  155 ARG   C NH2  1 
ATOM   5324 N N    . PHE   C 3 154 ? 102.678 135.793 160.172 1.00 43.71  ?  156 PHE   C N    1 
ATOM   5325 C CA   . PHE   C 3 154 ? 101.383 136.407 160.425 1.00 32.71  ?  156 PHE   C CA   1 
ATOM   5326 C C    . PHE   C 3 154 ? 100.436 135.425 161.103 1.00 36.30  ?  156 PHE   C C    1 
ATOM   5327 O O    . PHE   C 3 154 ? 100.366 134.249 160.734 1.00 43.87  ?  156 PHE   C O    1 
ATOM   5328 C CB   . PHE   C 3 154 ? 100.757 136.900 159.121 1.00 37.33  ?  156 PHE   C CB   1 
ATOM   5329 C CG   . PHE   C 3 154 ? 101.301 138.213 158.641 1.00 39.62  ?  156 PHE   C CG   1 
ATOM   5330 C CD1  . PHE   C 3 154 ? 102.283 138.258 157.666 1.00 38.06  ?  156 PHE   C CD1  1 
ATOM   5331 C CD2  . PHE   C 3 154 ? 100.824 139.405 159.161 1.00 37.23  ?  156 PHE   C CD2  1 
ATOM   5332 C CE1  . PHE   C 3 154 ? 102.781 139.467 157.220 1.00 38.83  ?  156 PHE   C CE1  1 
ATOM   5333 C CE2  . PHE   C 3 154 ? 101.319 140.617 158.721 1.00 33.65  ?  156 PHE   C CE2  1 
ATOM   5334 C CZ   . PHE   C 3 154 ? 102.298 140.648 157.749 1.00 41.28  ?  156 PHE   C CZ   1 
ATOM   5335 N N    . LEU   C 3 155 ? 99.706  135.919 162.101 1.00 42.56  ?  157 LEU   C N    1 
ATOM   5336 C CA   . LEU   C 3 155 ? 98.627  135.163 162.723 1.00 43.40  ?  157 LEU   C CA   1 
ATOM   5337 C C    . LEU   C 3 155 ? 97.254  135.582 162.224 1.00 46.83  ?  157 LEU   C C    1 
ATOM   5338 O O    . LEU   C 3 155 ? 96.338  134.754 162.187 1.00 53.38  ?  157 LEU   C O    1 
ATOM   5339 C CB   . LEU   C 3 155 ? 98.667  135.316 164.249 1.00 41.39  ?  157 LEU   C CB   1 
ATOM   5340 C CG   . LEU   C 3 155 ? 99.895  134.810 165.010 1.00 43.35  ?  157 LEU   C CG   1 
ATOM   5341 C CD1  . LEU   C 3 155 ? 100.994 135.861 165.045 1.00 48.37  ?  157 LEU   C CD1  1 
ATOM   5342 C CD2  . LEU   C 3 155 ? 99.510  134.385 166.418 1.00 45.81  ?  157 LEU   C CD2  1 
ATOM   5343 N N    . ASP   C 3 156 ? 97.098  136.844 161.837 1.00 48.59  ?  158 ASP   C N    1 
ATOM   5344 C CA   . ASP   C 3 156 ? 95.842  137.363 161.315 1.00 42.78  ?  158 ASP   C CA   1 
ATOM   5345 C C    . ASP   C 3 156 ? 96.149  138.641 160.544 1.00 46.03  ?  158 ASP   C C    1 
ATOM   5346 O O    . ASP   C 3 156 ? 97.310  139.010 160.354 1.00 51.64  ?  158 ASP   C O    1 
ATOM   5347 C CB   . ASP   C 3 156 ? 94.832  137.610 162.440 1.00 40.01  ?  158 ASP   C CB   1 
ATOM   5348 N N    . ASP   C 3 157 ? 95.090  139.318 160.098 1.00 52.88  ?  159 ASP   C N    1 
ATOM   5349 C CA   . ASP   C 3 157 ? 95.258  140.573 159.377 1.00 53.62  ?  159 ASP   C CA   1 
ATOM   5350 C C    . ASP   C 3 157 ? 95.480  141.762 160.302 1.00 55.83  ?  159 ASP   C C    1 
ATOM   5351 O O    . ASP   C 3 157 ? 95.565  142.894 159.814 1.00 61.16  ?  159 ASP   C O    1 
ATOM   5352 C CB   . ASP   C 3 157 ? 94.041  140.832 158.485 1.00 55.91  ?  159 ASP   C CB   1 
ATOM   5353 C CG   . ASP   C 3 157 ? 93.859  139.765 157.425 1.00 60.46  ?  159 ASP   C CG   1 
ATOM   5354 O OD1  . ASP   C 3 157 ? 94.676  138.822 157.380 1.00 60.81  ?  159 ASP   C OD1  1 
ATOM   5355 O OD2  . ASP   C 3 157 ? 92.897  139.870 156.634 1.00 59.97  ?  159 ASP   C OD2  1 
ATOM   5356 N N    . ASN   C 3 158 ? 95.577  141.539 161.613 1.00 55.54  ?  160 ASN   C N    1 
ATOM   5357 C CA   . ASN   C 3 158 ? 95.727  142.621 162.573 1.00 53.51  ?  160 ASN   C CA   1 
ATOM   5358 C C    . ASN   C 3 158 ? 96.843  142.401 163.587 1.00 55.26  ?  160 ASN   C C    1 
ATOM   5359 O O    . ASN   C 3 158 ? 97.247  143.363 164.249 1.00 58.99  ?  160 ASN   C O    1 
ATOM   5360 C CB   . ASN   C 3 158 ? 94.405  142.851 163.324 1.00 51.95  ?  160 ASN   C CB   1 
ATOM   5361 C CG   . ASN   C 3 158 ? 94.352  144.196 164.020 1.00 58.98  ?  160 ASN   C CG   1 
ATOM   5362 O OD1  . ASN   C 3 158 ? 94.050  145.216 163.402 1.00 60.28  ?  160 ASN   C OD1  1 
ATOM   5363 N ND2  . ASN   C 3 158 ? 94.642  144.203 165.315 1.00 62.53  ?  160 ASN   C ND2  1 
ATOM   5364 N N    . GLN   C 3 159 ? 97.353  141.179 163.727 1.00 47.45  ?  161 GLN   C N    1 
ATOM   5365 C CA   . GLN   C 3 159 ? 98.422  140.878 164.668 1.00 39.92  ?  161 GLN   C CA   1 
ATOM   5366 C C    . GLN   C 3 159 ? 99.516  140.090 163.963 1.00 42.96  ?  161 GLN   C C    1 
ATOM   5367 O O    . GLN   C 3 159 ? 99.255  139.360 163.003 1.00 43.92  ?  161 GLN   C O    1 
ATOM   5368 C CB   . GLN   C 3 159 ? 97.903  140.084 165.877 1.00 44.29  ?  161 GLN   C CB   1 
ATOM   5369 C CG   . GLN   C 3 159 ? 96.842  140.809 166.690 1.00 47.37  ?  161 GLN   C CG   1 
ATOM   5370 C CD   . GLN   C 3 159 ? 96.341  139.985 167.860 1.00 48.89  ?  161 GLN   C CD   1 
ATOM   5371 O OE1  . GLN   C 3 159 ? 96.785  138.856 168.074 1.00 49.20  ?  161 GLN   C OE1  1 
ATOM   5372 N NE2  . GLN   C 3 159 ? 95.412  140.546 168.625 1.00 48.71  ?  161 GLN   C NE2  1 
ATOM   5373 N N    . ILE   C 3 160 ? 100.746 140.243 164.448 1.00 47.82  ?  162 ILE   C N    1 
ATOM   5374 C CA   . ILE   C 3 160 ? 101.893 139.564 163.848 1.00 45.99  ?  162 ILE   C CA   1 
ATOM   5375 C C    . ILE   C 3 160 ? 102.965 139.364 164.912 1.00 44.63  ?  162 ILE   C C    1 
ATOM   5376 O O    . ILE   C 3 160 ? 103.275 140.284 165.674 1.00 43.07  ?  162 ILE   C O    1 
ATOM   5377 C CB   . ILE   C 3 160 ? 102.449 140.347 162.640 1.00 40.82  ?  162 ILE   C CB   1 
ATOM   5378 C CG1  . ILE   C 3 160 ? 103.753 139.720 162.139 1.00 44.19  ?  162 ILE   C CG1  1 
ATOM   5379 C CG2  . ILE   C 3 160 ? 102.643 141.818 162.989 1.00 45.49  ?  162 ILE   C CG2  1 
ATOM   5380 C CD1  . ILE   C 3 160 ? 104.355 140.431 160.948 1.00 45.53  ?  162 ILE   C CD1  1 
ATOM   5381 N N    . VAL   C 3 161 ? 103.532 138.163 164.965 1.00 41.44  ?  163 VAL   C N    1 
ATOM   5382 C CA   . VAL   C 3 161 ? 104.611 137.853 165.896 1.00 37.92  ?  163 VAL   C CA   1 
ATOM   5383 C C    . VAL   C 3 161 ? 105.944 138.055 165.187 1.00 40.76  ?  163 VAL   C C    1 
ATOM   5384 O O    . VAL   C 3 161 ? 106.078 137.774 163.990 1.00 46.85  ?  163 VAL   C O    1 
ATOM   5385 C CB   . VAL   C 3 161 ? 104.470 136.419 166.446 1.00 38.15  ?  163 VAL   C CB   1 
ATOM   5386 C CG1  . VAL   C 3 161 ? 104.605 135.390 165.330 1.00 41.09  ?  163 VAL   C CG1  1 
ATOM   5387 C CG2  . VAL   C 3 161 ? 105.486 136.162 167.551 1.00 46.48  ?  163 VAL   C CG2  1 
ATOM   5388 N N    . THR   C 3 162 ? 106.931 138.568 165.921 1.00 40.53  ?  164 THR   C N    1 
ATOM   5389 C CA   . THR   C 3 162 ? 108.252 138.833 165.372 1.00 42.17  ?  164 THR   C CA   1 
ATOM   5390 C C    . THR   C 3 162 ? 109.315 138.360 166.351 1.00 42.40  ?  164 THR   C C    1 
ATOM   5391 O O    . THR   C 3 162 ? 109.170 138.521 167.567 1.00 44.26  ?  164 THR   C O    1 
ATOM   5392 C CB   . THR   C 3 162 ? 108.459 140.327 165.075 1.00 41.26  ?  164 THR   C CB   1 
ATOM   5393 O OG1  . THR   C 3 162 ? 108.214 141.092 166.262 1.00 48.53  ?  164 THR   C OG1  1 
ATOM   5394 C CG2  . THR   C 3 162 ? 107.527 140.796 163.966 1.00 42.77  ?  164 THR   C CG2  1 
ATOM   5395 N N    . SER   C 3 163 ? 110.380 137.777 165.809 1.00 46.54  ?  165 SER   C N    1 
ATOM   5396 C CA   . SER   C 3 163 ? 111.525 137.325 166.585 1.00 42.15  ?  165 SER   C CA   1 
ATOM   5397 C C    . SER   C 3 163 ? 112.728 138.195 166.250 1.00 42.61  ?  165 SER   C C    1 
ATOM   5398 O O    . SER   C 3 163 ? 113.068 138.367 165.074 1.00 47.78  ?  165 SER   C O    1 
ATOM   5399 C CB   . SER   C 3 163 ? 111.836 135.854 166.301 1.00 46.65  ?  165 SER   C CB   1 
ATOM   5400 O OG   . SER   C 3 163 ? 112.142 135.652 164.932 1.00 49.89  ?  165 SER   C OG   1 
ATOM   5401 N N    . SER   C 3 164 ? 113.371 138.735 167.280 1.00 44.74  ?  166 SER   C N    1 
ATOM   5402 C CA   . SER   C 3 164 ? 114.491 139.645 167.114 1.00 44.26  ?  166 SER   C CA   1 
ATOM   5403 C C    . SER   C 3 164 ? 115.749 139.050 167.735 1.00 44.27  ?  166 SER   C C    1 
ATOM   5404 O O    . SER   C 3 164 ? 115.691 138.114 168.537 1.00 50.66  ?  166 SER   C O    1 
ATOM   5405 C CB   . SER   C 3 164 ? 114.191 141.012 167.740 1.00 46.69  ?  166 SER   C CB   1 
ATOM   5406 O OG   . SER   C 3 164 ? 115.302 141.882 167.628 1.00 45.78  ?  166 SER   C OG   1 
ATOM   5407 N N    . GLY   C 3 165 ? 116.894 139.612 167.350 1.00 39.91  ?  167 GLY   C N    1 
ATOM   5408 C CA   . GLY   C 3 165 ? 118.178 139.159 167.848 1.00 33.63  ?  167 GLY   C CA   1 
ATOM   5409 C C    . GLY   C 3 165 ? 118.495 139.548 169.274 1.00 45.16  ?  167 GLY   C C    1 
ATOM   5410 O O    . GLY   C 3 165 ? 119.577 139.210 169.763 1.00 49.80  ?  167 GLY   C O    1 
ATOM   5411 N N    . ASP   C 3 166 ? 117.589 140.247 169.957 1.00 48.90  ?  168 ASP   C N    1 
ATOM   5412 C CA   . ASP   C 3 166 ? 117.792 140.650 171.343 1.00 37.58  ?  168 ASP   C CA   1 
ATOM   5413 C C    . ASP   C 3 166 ? 117.269 139.623 172.342 1.00 46.99  ?  168 ASP   C C    1 
ATOM   5414 O O    . ASP   C 3 166 ? 116.913 140.000 173.466 1.00 54.50  ?  168 ASP   C O    1 
ATOM   5415 C CB   . ASP   C 3 166 ? 117.140 142.012 171.597 1.00 41.77  ?  168 ASP   C CB   1 
ATOM   5416 C CG   . ASP   C 3 166 ? 115.664 142.031 171.245 1.00 52.18  ?  168 ASP   C CG   1 
ATOM   5417 O OD1  . ASP   C 3 166 ? 115.141 140.992 170.790 1.00 54.99  ?  168 ASP   C OD1  1 
ATOM   5418 O OD2  . ASP   C 3 166 ? 115.025 143.089 171.424 1.00 55.24  ?  168 ASP   C OD2  1 
ATOM   5419 N N    . THR   C 3 167 ? 117.204 138.350 171.949 1.00 47.53  ?  169 THR   C N    1 
ATOM   5420 C CA   . THR   C 3 167 ? 116.743 137.229 172.766 1.00 43.75  ?  169 THR   C CA   1 
ATOM   5421 C C    . THR   C 3 167 ? 115.287 137.362 173.191 1.00 44.21  ?  169 THR   C C    1 
ATOM   5422 O O    . THR   C 3 167 ? 114.853 136.656 174.111 1.00 49.12  ?  169 THR   C O    1 
ATOM   5423 C CB   . THR   C 3 167 ? 117.613 137.029 174.015 1.00 48.32  ?  169 THR   C CB   1 
ATOM   5424 O OG1  . THR   C 3 167 ? 117.363 138.085 174.951 1.00 56.13  ?  169 THR   C OG1  1 
ATOM   5425 C CG2  . THR   C 3 167 ? 119.089 137.031 173.645 1.00 50.07  ?  169 THR   C CG2  1 
ATOM   5426 N N    . THR   C 3 168 ? 114.517 138.242 172.554 1.00 42.65  ?  170 THR   C N    1 
ATOM   5427 C CA   . THR   C 3 168 ? 113.122 138.461 172.904 1.00 46.43  ?  170 THR   C CA   1 
ATOM   5428 C C    . THR   C 3 168 ? 112.255 138.379 171.656 1.00 52.09  ?  170 THR   C C    1 
ATOM   5429 O O    . THR   C 3 168 ? 112.711 138.657 170.543 1.00 55.48  ?  170 THR   C O    1 
ATOM   5430 C CB   . THR   C 3 168 ? 112.910 139.826 173.581 1.00 46.45  ?  170 THR   C CB   1 
ATOM   5431 O OG1  . THR   C 3 168 ? 113.173 140.874 172.640 1.00 49.43  ?  170 THR   C OG1  1 
ATOM   5432 C CG2  . THR   C 3 168 ? 113.837 139.985 174.778 1.00 48.66  ?  170 THR   C CG2  1 
ATOM   5433 N N    . CYS   C 3 169 ? 110.997 137.994 171.854 1.00 46.65  ?  171 CYS   C N    1 
ATOM   5434 C CA   . CYS   C 3 169 ? 109.999 137.978 170.796 1.00 40.08  ?  171 CYS   C CA   1 
ATOM   5435 C C    . CYS   C 3 169 ? 108.858 138.913 171.172 1.00 43.50  ?  171 CYS   C C    1 
ATOM   5436 O O    . CYS   C 3 169 ? 108.596 139.148 172.355 1.00 46.77  ?  171 CYS   C O    1 
ATOM   5437 C CB   . CYS   C 3 169 ? 109.462 136.563 170.550 1.00 45.31  ?  171 CYS   C CB   1 
ATOM   5438 S SG   . CYS   C 3 169 ? 110.717 135.364 170.046 1.00 62.17  ?  171 CYS   C SG   1 
ATOM   5439 N N    . ALA   C 3 170 ? 108.175 139.448 170.162 1.00 44.13  ?  172 ALA   C N    1 
ATOM   5440 C CA   . ALA   C 3 170 ? 107.139 140.442 170.411 1.00 40.79  ?  172 ALA   C CA   1 
ATOM   5441 C C    . ALA   C 3 170 ? 105.951 140.228 169.487 1.00 46.84  ?  172 ALA   C C    1 
ATOM   5442 O O    . ALA   C 3 170 ? 106.118 140.010 168.284 1.00 46.45  ?  172 ALA   C O    1 
ATOM   5443 C CB   . ALA   C 3 170 ? 107.681 141.865 170.236 1.00 42.24  ?  172 ALA   C CB   1 
ATOM   5444 N N    . LEU   C 3 171 ? 104.751 140.304 170.057 1.00 43.95  ?  173 LEU   C N    1 
ATOM   5445 C CA   . LEU   C 3 171 ? 103.510 140.243 169.297 1.00 39.59  ?  173 LEU   C CA   1 
ATOM   5446 C C    . LEU   C 3 171 ? 102.989 141.661 169.099 1.00 37.69  ?  173 LEU   C C    1 
ATOM   5447 O O    . LEU   C 3 171 ? 102.575 142.314 170.063 1.00 44.38  ?  173 LEU   C O    1 
ATOM   5448 C CB   . LEU   C 3 171 ? 102.472 139.380 170.015 1.00 42.57  ?  173 LEU   C CB   1 
ATOM   5449 C CG   . LEU   C 3 171 ? 101.113 139.238 169.327 1.00 45.28  ?  173 LEU   C CG   1 
ATOM   5450 C CD1  . LEU   C 3 171 ? 101.266 138.583 167.962 1.00 48.09  ?  173 LEU   C CD1  1 
ATOM   5451 C CD2  . LEU   C 3 171 ? 100.149 138.448 170.199 1.00 46.77  ?  173 LEU   C CD2  1 
ATOM   5452 N N    . TRP   C 3 172 ? 103.010 142.132 167.856 1.00 40.50  ?  174 TRP   C N    1 
ATOM   5453 C CA   . TRP   C 3 172 ? 102.620 143.491 167.514 1.00 42.62  ?  174 TRP   C CA   1 
ATOM   5454 C C    . TRP   C 3 172 ? 101.214 143.504 166.933 1.00 46.85  ?  174 TRP   C C    1 
ATOM   5455 O O    . TRP   C 3 172 ? 100.806 142.568 166.235 1.00 47.79  ?  174 TRP   C O    1 
ATOM   5456 C CB   . TRP   C 3 172 ? 103.592 144.104 166.503 1.00 45.62  ?  174 TRP   C CB   1 
ATOM   5457 C CG   . TRP   C 3 172 ? 105.026 144.074 166.926 1.00 41.51  ?  174 TRP   C CG   1 
ATOM   5458 C CD1  . TRP   C 3 172 ? 105.879 143.012 166.854 1.00 44.41  ?  174 TRP   C CD1  1 
ATOM   5459 C CD2  . TRP   C 3 172 ? 105.783 145.160 167.472 1.00 38.03  ?  174 TRP   C CD2  1 
ATOM   5460 N NE1  . TRP   C 3 172 ? 107.118 143.367 167.328 1.00 46.03  ?  174 TRP   C NE1  1 
ATOM   5461 C CE2  . TRP   C 3 172 ? 107.086 144.681 167.713 1.00 38.80  ?  174 TRP   C CE2  1 
ATOM   5462 C CE3  . TRP   C 3 172 ? 105.485 146.490 167.783 1.00 43.63  ?  174 TRP   C CE3  1 
ATOM   5463 C CZ2  . TRP   C 3 172 ? 108.088 145.484 168.252 1.00 42.26  ?  174 TRP   C CZ2  1 
ATOM   5464 C CZ3  . TRP   C 3 172 ? 106.482 147.286 168.317 1.00 48.53  ?  174 TRP   C CZ3  1 
ATOM   5465 C CH2  . TRP   C 3 172 ? 107.768 146.780 168.545 1.00 46.67  ?  174 TRP   C CH2  1 
ATOM   5466 N N    . ASP   C 3 173 ? 100.480 144.574 167.227 1.00 50.75  ?  175 ASP   C N    1 
ATOM   5467 C CA   . ASP   C 3 173 ? 99.154  144.809 166.672 1.00 51.14  ?  175 ASP   C CA   1 
ATOM   5468 C C    . ASP   C 3 173 ? 99.286  145.768 165.495 1.00 51.56  ?  175 ASP   C C    1 
ATOM   5469 O O    . ASP   C 3 173 ? 99.814  146.875 165.649 1.00 53.94  ?  175 ASP   C O    1 
ATOM   5470 C CB   . ASP   C 3 173 ? 98.215  145.379 167.735 1.00 53.92  ?  175 ASP   C CB   1 
ATOM   5471 C CG   . ASP   C 3 173 ? 96.796  145.547 167.231 1.00 59.92  ?  175 ASP   C CG   1 
ATOM   5472 O OD1  . ASP   C 3 173 ? 96.095  144.525 167.080 1.00 60.56  ?  175 ASP   C OD1  1 
ATOM   5473 O OD2  . ASP   C 3 173 ? 96.382  146.700 166.989 1.00 58.05  ?  175 ASP   C OD2  1 
ATOM   5474 N N    . ILE   C 3 174 ? 98.814  145.340 164.322 1.00 47.34  ?  176 ILE   C N    1 
ATOM   5475 C CA   . ILE   C 3 174 ? 98.950  146.159 163.120 1.00 42.15  ?  176 ILE   C CA   1 
ATOM   5476 C C    . ILE   C 3 174 ? 98.163  147.457 163.250 1.00 50.46  ?  176 ILE   C C    1 
ATOM   5477 O O    . ILE   C 3 174 ? 98.602  148.510 162.771 1.00 55.24  ?  176 ILE   C O    1 
ATOM   5478 C CB   . ILE   C 3 174 ? 98.515  145.355 161.878 1.00 43.32  ?  176 ILE   C CB   1 
ATOM   5479 C CG1  . ILE   C 3 174 ? 99.351  144.080 161.752 1.00 45.54  ?  176 ILE   C CG1  1 
ATOM   5480 C CG2  . ILE   C 3 174 ? 98.642  146.197 160.617 1.00 49.17  ?  176 ILE   C CG2  1 
ATOM   5481 C CD1  . ILE   C 3 174 ? 98.982  143.222 160.562 1.00 52.05  ?  176 ILE   C CD1  1 
ATOM   5482 N N    . GLU   C 3 175 ? 97.000  147.411 163.904 1.00 55.62  ?  177 GLU   C N    1 
ATOM   5483 C CA   . GLU   C 3 175 ? 96.180  148.611 164.039 1.00 50.80  ?  177 GLU   C CA   1 
ATOM   5484 C C    . GLU   C 3 175 ? 96.830  149.624 164.973 1.00 50.32  ?  177 GLU   C C    1 
ATOM   5485 O O    . GLU   C 3 175 ? 96.937  150.811 164.642 1.00 53.19  ?  177 GLU   C O    1 
ATOM   5486 C CB   . GLU   C 3 175 ? 94.783  148.237 164.535 1.00 46.79  ?  177 GLU   C CB   1 
ATOM   5487 N N    . THR   C 3 176 ? 97.270  149.176 166.150 1.00 46.61  ?  178 THR   C N    1 
ATOM   5488 C CA   . THR   C 3 176 ? 97.859  150.092 167.121 1.00 46.12  ?  178 THR   C CA   1 
ATOM   5489 C C    . THR   C 3 176 ? 99.334  150.345 166.827 1.00 51.82  ?  178 THR   C C    1 
ATOM   5490 O O    . THR   C 3 176 ? 99.755  151.497 166.670 1.00 53.49  ?  178 THR   C O    1 
ATOM   5491 C CB   . THR   C 3 176 ? 97.684  149.542 168.538 1.00 49.94  ?  178 THR   C CB   1 
ATOM   5492 O OG1  . THR   C 3 176 ? 96.288  149.399 168.828 1.00 49.73  ?  178 THR   C OG1  1 
ATOM   5493 C CG2  . THR   C 3 176 ? 98.315  150.480 169.555 1.00 50.27  ?  178 THR   C CG2  1 
ATOM   5494 N N    . GLY   C 3 177 ? 100.132 149.283 166.748 1.00 57.06  ?  179 GLY   C N    1 
ATOM   5495 C CA   . GLY   C 3 177 ? 101.552 149.426 166.506 1.00 50.77  ?  179 GLY   C CA   1 
ATOM   5496 C C    . GLY   C 3 177 ? 102.419 149.376 167.741 1.00 53.03  ?  179 GLY   C C    1 
ATOM   5497 O O    . GLY   C 3 177 ? 103.486 150.000 167.761 1.00 54.50  ?  179 GLY   C O    1 
ATOM   5498 N N    . GLN   C 3 178 ? 101.997 148.653 168.776 1.00 52.19  ?  180 GLN   C N    1 
ATOM   5499 C CA   . GLN   C 3 178 ? 102.755 148.532 170.011 1.00 50.72  ?  180 GLN   C CA   1 
ATOM   5500 C C    . GLN   C 3 178 ? 102.850 147.065 170.407 1.00 52.03  ?  180 GLN   C C    1 
ATOM   5501 O O    . GLN   C 3 178 ? 102.084 146.221 169.936 1.00 56.31  ?  180 GLN   C O    1 
ATOM   5502 C CB   . GLN   C 3 178 ? 102.119 149.344 171.148 1.00 52.75  ?  180 GLN   C CB   1 
ATOM   5503 C CG   . GLN   C 3 178 ? 102.064 150.841 170.889 1.00 54.43  ?  180 GLN   C CG   1 
ATOM   5504 C CD   . GLN   C 3 178 ? 101.431 151.607 172.034 1.00 60.29  ?  180 GLN   C CD   1 
ATOM   5505 O OE1  . GLN   C 3 178 ? 101.034 151.024 173.042 1.00 62.34  ?  180 GLN   C OE1  1 
ATOM   5506 N NE2  . GLN   C 3 178 ? 101.334 152.923 171.883 1.00 60.20  ?  180 GLN   C NE2  1 
ATOM   5507 N N    . GLN   C 3 179 ? 103.807 146.772 171.284 1.00 41.87  ?  181 GLN   C N    1 
ATOM   5508 C CA   . GLN   C 3 179 ? 104.008 145.406 171.753 1.00 39.62  ?  181 GLN   C CA   1 
ATOM   5509 C C    . GLN   C 3 179 ? 102.864 144.999 172.674 1.00 45.91  ?  181 GLN   C C    1 
ATOM   5510 O O    . GLN   C 3 179 ? 102.664 145.603 173.733 1.00 51.72  ?  181 GLN   C O    1 
ATOM   5511 C CB   . GLN   C 3 179 ? 105.346 145.285 172.476 1.00 46.07  ?  181 GLN   C CB   1 
ATOM   5512 C CG   . GLN   C 3 179 ? 106.556 145.556 171.599 1.00 49.36  ?  181 GLN   C CG   1 
ATOM   5513 C CD   . GLN   C 3 179 ? 107.865 145.393 172.345 1.00 51.81  ?  181 GLN   C CD   1 
ATOM   5514 O OE1  . GLN   C 3 179 ? 107.880 145.079 173.535 1.00 51.17  ?  181 GLN   C OE1  1 
ATOM   5515 N NE2  . GLN   C 3 179 ? 108.975 145.607 171.647 1.00 52.86  ?  181 GLN   C NE2  1 
ATOM   5516 N N    . THR   C 3 180 ? 102.115 143.974 172.270 1.00 47.12  ?  182 THR   C N    1 
ATOM   5517 C CA   . THR   C 3 180 ? 101.033 143.452 173.096 1.00 40.58  ?  182 THR   C CA   1 
ATOM   5518 C C    . THR   C 3 180 ? 101.495 142.338 174.024 1.00 42.75  ?  182 THR   C C    1 
ATOM   5519 O O    . THR   C 3 180 ? 100.947 142.190 175.122 1.00 50.51  ?  182 THR   C O    1 
ATOM   5520 C CB   . THR   C 3 180 ? 99.891  142.938 172.214 1.00 44.64  ?  182 THR   C CB   1 
ATOM   5521 O OG1  . THR   C 3 180 ? 100.376 141.893 171.361 1.00 45.12  ?  182 THR   C OG1  1 
ATOM   5522 C CG2  . THR   C 3 180 ? 99.331  144.064 171.359 1.00 51.63  ?  182 THR   C CG2  1 
ATOM   5523 N N    . THR   C 3 181 ? 102.487 141.554 173.608 1.00 45.42  ?  183 THR   C N    1 
ATOM   5524 C CA   . THR   C 3 181 ? 103.033 140.489 174.434 1.00 40.45  ?  183 THR   C CA   1 
ATOM   5525 C C    . THR   C 3 181 ? 104.517 140.349 174.127 1.00 40.96  ?  183 THR   C C    1 
ATOM   5526 O O    . THR   C 3 181 ? 104.915 140.305 172.960 1.00 50.96  ?  183 THR   C O    1 
ATOM   5527 C CB   . THR   C 3 181 ? 102.313 139.157 174.191 1.00 44.19  ?  183 THR   C CB   1 
ATOM   5528 O OG1  . THR   C 3 181 ? 100.902 139.335 174.365 1.00 52.16  ?  183 THR   C OG1  1 
ATOM   5529 C CG2  . THR   C 3 181 ? 102.805 138.103 175.168 1.00 49.76  ?  183 THR   C CG2  1 
ATOM   5530 N N    . THR   C 3 182 ? 105.328 140.280 175.180 1.00 45.93  ?  184 THR   C N    1 
ATOM   5531 C CA   . THR   C 3 182 ? 106.777 140.200 175.060 1.00 46.55  ?  184 THR   C CA   1 
ATOM   5532 C C    . THR   C 3 182 ? 107.271 138.926 175.729 1.00 45.34  ?  184 THR   C C    1 
ATOM   5533 O O    . THR   C 3 182 ? 106.848 138.600 176.843 1.00 47.91  ?  184 THR   C O    1 
ATOM   5534 C CB   . THR   C 3 182 ? 107.451 141.425 175.688 1.00 46.10  ?  184 THR   C CB   1 
ATOM   5535 O OG1  . THR   C 3 182 ? 106.900 142.619 175.120 1.00 56.60  ?  184 THR   C OG1  1 
ATOM   5536 C CG2  . THR   C 3 182 ? 108.951 141.399 175.434 1.00 48.51  ?  184 THR   C CG2  1 
ATOM   5537 N N    . PHE   C 3 183 ? 108.164 138.212 175.048 1.00 47.98  ?  185 PHE   C N    1 
ATOM   5538 C CA   . PHE   C 3 183 ? 108.755 136.978 175.552 1.00 45.20  ?  185 PHE   C CA   1 
ATOM   5539 C C    . PHE   C 3 183 ? 110.253 137.194 175.708 1.00 47.83  ?  185 PHE   C C    1 
ATOM   5540 O O    . PHE   C 3 183 ? 110.955 137.426 174.717 1.00 51.26  ?  185 PHE   C O    1 
ATOM   5541 C CB   . PHE   C 3 183 ? 108.474 135.807 174.608 1.00 45.97  ?  185 PHE   C CB   1 
ATOM   5542 C CG   . PHE   C 3 183 ? 107.062 135.768 174.091 1.00 48.28  ?  185 PHE   C CG   1 
ATOM   5543 C CD1  . PHE   C 3 183 ? 106.750 136.304 172.852 1.00 48.91  ?  185 PHE   C CD1  1 
ATOM   5544 C CD2  . PHE   C 3 183 ? 106.049 135.197 174.842 1.00 49.55  ?  185 PHE   C CD2  1 
ATOM   5545 C CE1  . PHE   C 3 183 ? 105.454 136.270 172.373 1.00 46.20  ?  185 PHE   C CE1  1 
ATOM   5546 C CE2  . PHE   C 3 183 ? 104.751 135.159 174.368 1.00 46.80  ?  185 PHE   C CE2  1 
ATOM   5547 C CZ   . PHE   C 3 183 ? 104.454 135.696 173.131 1.00 45.03  ?  185 PHE   C CZ   1 
ATOM   5548 N N    . THR   C 3 184 ? 110.738 137.116 176.950 1.00 54.29  ?  186 THR   C N    1 
ATOM   5549 C CA   . THR   C 3 184 ? 112.138 137.382 177.266 1.00 52.80  ?  186 THR   C CA   1 
ATOM   5550 C C    . THR   C 3 184 ? 112.825 136.179 177.904 1.00 50.59  ?  186 THR   C C    1 
ATOM   5551 O O    . THR   C 3 184 ? 113.889 136.329 178.514 1.00 59.58  ?  186 THR   C O    1 
ATOM   5552 C CB   . THR   C 3 184 ? 112.258 138.598 178.188 1.00 52.57  ?  186 THR   C CB   1 
ATOM   5553 O OG1  . THR   C 3 184 ? 111.684 138.290 179.465 1.00 52.95  ?  186 THR   C OG1  1 
ATOM   5554 C CG2  . THR   C 3 184 ? 111.533 139.796 177.594 1.00 52.96  ?  186 THR   C CG2  1 
ATOM   5555 N N    . GLY   C 3 185 ? 112.241 134.986 177.778 1.00 41.98  ?  187 GLY   C N    1 
ATOM   5556 C CA   . GLY   C 3 185 ? 112.809 133.810 178.413 1.00 44.87  ?  187 GLY   C CA   1 
ATOM   5557 C C    . GLY   C 3 185 ? 114.035 133.253 177.720 1.00 40.60  ?  187 GLY   C C    1 
ATOM   5558 O O    . GLY   C 3 185 ? 114.802 132.514 178.345 1.00 47.60  ?  187 GLY   C O    1 
ATOM   5559 N N    . HIS   C 3 186 ? 114.236 133.587 176.448 1.00 39.34  ?  188 HIS   C N    1 
ATOM   5560 C CA   . HIS   C 3 186 ? 115.368 133.054 175.707 1.00 38.00  ?  188 HIS   C CA   1 
ATOM   5561 C C    . HIS   C 3 186 ? 116.680 133.655 176.205 1.00 39.91  ?  188 HIS   C C    1 
ATOM   5562 O O    . HIS   C 3 186 ? 116.721 134.741 176.790 1.00 45.36  ?  188 HIS   C O    1 
ATOM   5563 C CB   . HIS   C 3 186 ? 115.209 133.324 174.210 1.00 44.75  ?  188 HIS   C CB   1 
ATOM   5564 C CG   . HIS   C 3 186 ? 114.180 132.465 173.546 1.00 44.41  ?  188 HIS   C CG   1 
ATOM   5565 N ND1  . HIS   C 3 186 ? 114.443 131.178 173.127 1.00 44.72  ?  188 HIS   C ND1  1 
ATOM   5566 C CD2  . HIS   C 3 186 ? 112.888 132.709 173.222 1.00 48.42  ?  188 HIS   C CD2  1 
ATOM   5567 C CE1  . HIS   C 3 186 ? 113.357 130.665 172.577 1.00 42.87  ?  188 HIS   C CE1  1 
ATOM   5568 N NE2  . HIS   C 3 186 ? 112.399 131.574 172.621 1.00 42.73  ?  188 HIS   C NE2  1 
ATOM   5569 N N    . THR   C 3 187 ? 117.766 132.922 175.962 1.00 49.30  ?  189 THR   C N    1 
ATOM   5570 C CA   . THR   C 3 187 ? 119.108 133.360 176.318 1.00 44.39  ?  189 THR   C CA   1 
ATOM   5571 C C    . THR   C 3 187 ? 119.941 133.785 175.119 1.00 41.97  ?  189 THR   C C    1 
ATOM   5572 O O    . THR   C 3 187 ? 120.733 134.723 175.233 1.00 40.23  ?  189 THR   C O    1 
ATOM   5573 C CB   . THR   C 3 187 ? 119.849 132.245 177.069 1.00 43.89  ?  189 THR   C CB   1 
ATOM   5574 O OG1  . THR   C 3 187 ? 119.023 131.752 178.131 1.00 50.93  ?  189 THR   C OG1  1 
ATOM   5575 C CG2  . THR   C 3 187 ? 121.154 132.763 177.658 1.00 42.71  ?  189 THR   C CG2  1 
ATOM   5576 N N    . GLY   C 3 188 ? 119.774 133.125 173.972 1.00 49.32  ?  190 GLY   C N    1 
ATOM   5577 C CA   . GLY   C 3 188 ? 120.471 133.475 172.758 1.00 44.22  ?  190 GLY   C CA   1 
ATOM   5578 C C    . GLY   C 3 188 ? 119.562 134.151 171.743 1.00 44.73  ?  190 GLY   C C    1 
ATOM   5579 O O    . GLY   C 3 188 ? 118.363 134.329 171.947 1.00 53.17  ?  190 GLY   C O    1 
ATOM   5580 N N    . ASP   C 3 189 ? 120.174 134.533 170.625 1.00 43.13  ?  191 ASP   C N    1 
ATOM   5581 C CA   . ASP   C 3 189 ? 119.449 135.210 169.557 1.00 45.14  ?  191 ASP   C CA   1 
ATOM   5582 C C    . ASP   C 3 189 ? 118.449 134.254 168.917 1.00 45.99  ?  191 ASP   C C    1 
ATOM   5583 O O    . ASP   C 3 189 ? 118.838 133.232 168.342 1.00 55.56  ?  191 ASP   C O    1 
ATOM   5584 C CB   . ASP   C 3 189 ? 120.425 135.744 168.511 1.00 51.20  ?  191 ASP   C CB   1 
ATOM   5585 C CG   . ASP   C 3 189 ? 121.423 136.724 169.092 1.00 58.70  ?  191 ASP   C CG   1 
ATOM   5586 O OD1  . ASP   C 3 189 ? 121.365 136.981 170.312 1.00 60.84  ?  191 ASP   C OD1  1 
ATOM   5587 O OD2  . ASP   C 3 189 ? 122.267 137.237 168.328 1.00 52.64  ?  191 ASP   C OD2  1 
ATOM   5588 N N    . VAL   C 3 190 ? 117.163 134.585 169.017 1.00 43.74  ?  192 VAL   C N    1 
ATOM   5589 C CA   . VAL   C 3 190 ? 116.123 133.767 168.403 1.00 40.45  ?  192 VAL   C CA   1 
ATOM   5590 C C    . VAL   C 3 190 ? 116.269 133.846 166.889 1.00 37.38  ?  192 VAL   C C    1 
ATOM   5591 O O    . VAL   C 3 190 ? 116.186 134.929 166.298 1.00 42.02  ?  192 VAL   C O    1 
ATOM   5592 C CB   . VAL   C 3 190 ? 114.729 134.220 168.854 1.00 40.18  ?  192 VAL   C CB   1 
ATOM   5593 C CG1  . VAL   C 3 190 ? 113.662 133.307 168.269 1.00 44.59  ?  192 VAL   C CG1  1 
ATOM   5594 C CG2  . VAL   C 3 190 ? 114.646 134.243 170.373 1.00 43.30  ?  192 VAL   C CG2  1 
ATOM   5595 N N    . MET   C 3 191 ? 116.489 132.695 166.254 1.00 43.17  ?  193 MET   C N    1 
ATOM   5596 C CA   . MET   C 3 191 ? 116.763 132.658 164.823 1.00 45.16  ?  193 MET   C CA   1 
ATOM   5597 C C    . MET   C 3 191 ? 115.522 132.400 163.980 1.00 50.28  ?  193 MET   C C    1 
ATOM   5598 O O    . MET   C 3 191 ? 115.420 132.932 162.868 1.00 55.87  ?  193 MET   C O    1 
ATOM   5599 C CB   . MET   C 3 191 ? 117.816 131.589 164.516 1.00 47.92  ?  193 MET   C CB   1 
ATOM   5600 C CG   . MET   C 3 191 ? 119.166 131.849 165.164 1.00 53.40  ?  193 MET   C CG   1 
ATOM   5601 S SD   . MET   C 3 191 ? 119.901 133.410 164.640 1.00 59.02  ?  193 MET   C SD   1 
ATOM   5602 C CE   . MET   C 3 191 ? 120.035 133.145 162.874 1.00 50.76  ?  193 MET   C CE   1 
ATOM   5603 N N    . SER   C 3 192 ? 114.580 131.598 164.471 1.00 44.35  ?  194 SER   C N    1 
ATOM   5604 C CA   . SER   C 3 192 ? 113.389 131.281 163.695 1.00 39.02  ?  194 SER   C CA   1 
ATOM   5605 C C    . SER   C 3 192 ? 112.276 130.851 164.637 1.00 40.12  ?  194 SER   C C    1 
ATOM   5606 O O    . SER   C 3 192 ? 112.516 130.486 165.791 1.00 45.63  ?  194 SER   C O    1 
ATOM   5607 C CB   . SER   C 3 192 ? 113.670 130.187 162.659 1.00 42.37  ?  194 SER   C CB   1 
ATOM   5608 O OG   . SER   C 3 192 ? 112.506 129.885 161.909 1.00 54.27  ?  194 SER   C OG   1 
ATOM   5609 N N    . LEU   C 3 193 ? 111.049 130.903 164.123 1.00 43.55  ?  195 LEU   C N    1 
ATOM   5610 C CA   . LEU   C 3 193 ? 109.876 130.465 164.864 1.00 41.98  ?  195 LEU   C CA   1 
ATOM   5611 C C    . LEU   C 3 193 ? 108.822 129.991 163.874 1.00 39.39  ?  195 LEU   C C    1 
ATOM   5612 O O    . LEU   C 3 193 ? 108.784 130.440 162.725 1.00 43.79  ?  195 LEU   C O    1 
ATOM   5613 C CB   . LEU   C 3 193 ? 109.308 131.578 165.757 1.00 44.79  ?  195 LEU   C CB   1 
ATOM   5614 C CG   . LEU   C 3 193 ? 108.522 132.723 165.110 1.00 41.28  ?  195 LEU   C CG   1 
ATOM   5615 C CD1  . LEU   C 3 193 ? 107.748 133.490 166.171 1.00 39.89  ?  195 LEU   C CD1  1 
ATOM   5616 C CD2  . LEU   C 3 193 ? 109.432 133.666 164.337 1.00 45.14  ?  195 LEU   C CD2  1 
ATOM   5617 N N    . SER   C 3 194 ? 107.968 129.078 164.330 1.00 39.38  ?  196 SER   C N    1 
ATOM   5618 C CA   . SER   C 3 194 ? 106.922 128.498 163.499 1.00 42.63  ?  196 SER   C CA   1 
ATOM   5619 C C    . SER   C 3 194 ? 105.607 128.515 164.263 1.00 42.84  ?  196 SER   C C    1 
ATOM   5620 O O    . SER   C 3 194 ? 105.573 128.188 165.454 1.00 40.27  ?  196 SER   C O    1 
ATOM   5621 C CB   . SER   C 3 194 ? 107.274 127.067 163.080 1.00 46.69  ?  196 SER   C CB   1 
ATOM   5622 O OG   . SER   C 3 194 ? 106.290 126.535 162.211 1.00 49.58  ?  196 SER   C OG   1 
ATOM   5623 N N    . LEU   C 3 195 ? 104.533 128.895 163.579 1.00 45.32  ?  197 LEU   C N    1 
ATOM   5624 C CA   . LEU   C 3 195 ? 103.215 128.977 164.189 1.00 43.57  ?  197 LEU   C CA   1 
ATOM   5625 C C    . LEU   C 3 195 ? 102.468 127.657 164.044 1.00 46.70  ?  197 LEU   C C    1 
ATOM   5626 O O    . LEU   C 3 195 ? 102.609 126.945 163.046 1.00 47.69  ?  197 LEU   C O    1 
ATOM   5627 C CB   . LEU   C 3 195 ? 102.396 130.105 163.559 1.00 44.27  ?  197 LEU   C CB   1 
ATOM   5628 C CG   . LEU   C 3 195 ? 102.962 131.521 163.679 1.00 44.63  ?  197 LEU   C CG   1 
ATOM   5629 C CD1  . LEU   C 3 195 ? 102.035 132.520 163.006 1.00 46.06  ?  197 LEU   C CD1  1 
ATOM   5630 C CD2  . LEU   C 3 195 ? 103.186 131.890 165.136 1.00 51.11  ?  197 LEU   C CD2  1 
ATOM   5631 N N    . ALA   C 3 196 ? 101.666 127.339 165.057 1.00 49.73  ?  198 ALA   C N    1 
ATOM   5632 C CA   . ALA   C 3 196 ? 100.853 126.139 165.025 1.00 52.16  ?  198 ALA   C CA   1 
ATOM   5633 C C    . ALA   C 3 196 ? 99.658  126.336 164.093 1.00 53.11  ?  198 ALA   C C    1 
ATOM   5634 O O    . ALA   C 3 196 ? 99.267  127.469 163.802 1.00 55.34  ?  198 ALA   C O    1 
ATOM   5635 C CB   . ALA   C 3 196 ? 100.379 125.786 166.433 1.00 56.76  ?  198 ALA   C CB   1 
ATOM   5636 N N    . PRO   C 3 197 ? 99.070  125.242 163.597 1.00 56.22  ?  199 PRO   C N    1 
ATOM   5637 C CA   . PRO   C 3 197 ? 97.906  125.384 162.705 1.00 54.09  ?  199 PRO   C CA   1 
ATOM   5638 C C    . PRO   C 3 197 ? 96.730  126.107 163.339 1.00 59.67  ?  199 PRO   C C    1 
ATOM   5639 O O    . PRO   C 3 197 ? 95.955  126.752 162.621 1.00 62.16  ?  199 PRO   C O    1 
ATOM   5640 C CB   . PRO   C 3 197 ? 97.555  123.930 162.361 1.00 56.90  ?  199 PRO   C CB   1 
ATOM   5641 C CG   . PRO   C 3 197 ? 98.837  123.190 162.519 1.00 58.60  ?  199 PRO   C CG   1 
ATOM   5642 C CD   . PRO   C 3 197 ? 99.540  123.847 163.670 1.00 59.98  ?  199 PRO   C CD   1 
ATOM   5643 N N    . ASP   C 3 198 ? 96.570  126.025 164.658 1.00 63.10  ?  200 ASP   C N    1 
ATOM   5644 C CA   . ASP   C 3 198 ? 95.476  126.700 165.344 1.00 63.09  ?  200 ASP   C CA   1 
ATOM   5645 C C    . ASP   C 3 198 ? 95.853  128.090 165.842 1.00 63.09  ?  200 ASP   C C    1 
ATOM   5646 O O    . ASP   C 3 198 ? 95.017  128.754 166.465 1.00 63.80  ?  200 ASP   C O    1 
ATOM   5647 C CB   . ASP   C 3 198 ? 94.979  125.847 166.517 1.00 63.16  ?  200 ASP   C CB   1 
ATOM   5648 C CG   . ASP   C 3 198 ? 96.083  125.493 167.495 1.00 67.84  ?  200 ASP   C CG   1 
ATOM   5649 O OD1  . ASP   C 3 198 ? 97.257  125.811 167.215 1.00 65.42  ?  200 ASP   C OD1  1 
ATOM   5650 O OD2  . ASP   C 3 198 ? 95.776  124.895 168.548 1.00 69.24  ?  200 ASP   C OD2  1 
ATOM   5651 N N    . THR   C 3 199 ? 97.085  128.538 165.583 1.00 62.55  ?  201 THR   C N    1 
ATOM   5652 C CA   . THR   C 3 199 ? 97.561  129.870 165.971 1.00 57.37  ?  201 THR   C CA   1 
ATOM   5653 C C    . THR   C 3 199 ? 97.421  130.115 167.471 1.00 54.73  ?  201 THR   C C    1 
ATOM   5654 O O    . THR   C 3 199 ? 97.175  131.243 167.906 1.00 59.18  ?  201 THR   C O    1 
ATOM   5655 C CB   . THR   C 3 199 ? 96.849  130.976 165.183 1.00 56.56  ?  201 THR   C CB   1 
ATOM   5656 O OG1  . THR   C 3 199 ? 95.468  131.032 165.564 1.00 60.46  ?  201 THR   C OG1  1 
ATOM   5657 C CG2  . THR   C 3 199 ? 96.948  130.713 163.687 1.00 57.59  ?  201 THR   C CG2  1 
ATOM   5658 N N    . ARG   C 3 200 ? 97.575  129.064 168.274 1.00 53.50  ?  202 ARG   C N    1 
ATOM   5659 C CA   . ARG   C 3 200 ? 97.507  129.183 169.725 1.00 55.36  ?  202 ARG   C CA   1 
ATOM   5660 C C    . ARG   C 3 200 ? 98.870  129.117 170.397 1.00 58.41  ?  202 ARG   C C    1 
ATOM   5661 O O    . ARG   C 3 200 ? 99.104  129.839 171.371 1.00 57.62  ?  202 ARG   C O    1 
ATOM   5662 C CB   . ARG   C 3 200 ? 96.609  128.085 170.306 1.00 53.14  ?  202 ARG   C CB   1 
ATOM   5663 N N    . LEU   C 3 201 ? 99.771  128.273 169.900 1.00 53.17  ?  203 LEU   C N    1 
ATOM   5664 C CA   . LEU   C 3 201 ? 101.108 128.128 170.452 1.00 46.93  ?  203 LEU   C CA   1 
ATOM   5665 C C    . LEU   C 3 201 ? 102.128 128.256 169.330 1.00 46.88  ?  203 LEU   C C    1 
ATOM   5666 O O    . LEU   C 3 201 ? 101.800 128.120 168.149 1.00 52.66  ?  203 LEU   C O    1 
ATOM   5667 C CB   . LEU   C 3 201 ? 101.280 126.779 171.167 1.00 47.96  ?  203 LEU   C CB   1 
ATOM   5668 C CG   . LEU   C 3 201 ? 100.266 126.426 172.256 1.00 48.40  ?  203 LEU   C CG   1 
ATOM   5669 C CD1  . LEU   C 3 201 ? 100.522 125.024 172.789 1.00 50.25  ?  203 LEU   C CD1  1 
ATOM   5670 C CD2  . LEU   C 3 201 ? 100.309 127.442 173.383 1.00 52.96  ?  203 LEU   C CD2  1 
ATOM   5671 N N    . PHE   C 3 202 ? 103.376 128.524 169.708 1.00 44.52  ?  204 PHE   C N    1 
ATOM   5672 C CA   . PHE   C 3 202 ? 104.441 128.597 168.716 1.00 41.95  ?  204 PHE   C CA   1 
ATOM   5673 C C    . PHE   C 3 202 ? 105.778 128.298 169.377 1.00 44.71  ?  204 PHE   C C    1 
ATOM   5674 O O    . PHE   C 3 202 ? 106.045 128.755 170.491 1.00 49.47  ?  204 PHE   C O    1 
ATOM   5675 C CB   . PHE   C 3 202 ? 104.475 129.966 168.021 1.00 45.83  ?  204 PHE   C CB   1 
ATOM   5676 C CG   . PHE   C 3 202 ? 104.751 131.119 168.945 1.00 44.21  ?  204 PHE   C CG   1 
ATOM   5677 C CD1  . PHE   C 3 202 ? 103.724 131.713 169.660 1.00 42.10  ?  204 PHE   C CD1  1 
ATOM   5678 C CD2  . PHE   C 3 202 ? 106.034 131.624 169.079 1.00 48.34  ?  204 PHE   C CD2  1 
ATOM   5679 C CE1  . PHE   C 3 202 ? 103.975 132.778 170.504 1.00 43.92  ?  204 PHE   C CE1  1 
ATOM   5680 C CE2  . PHE   C 3 202 ? 106.291 132.688 169.921 1.00 49.55  ?  204 PHE   C CE2  1 
ATOM   5681 C CZ   . PHE   C 3 202 ? 105.259 133.267 170.633 1.00 45.79  ?  204 PHE   C CZ   1 
ATOM   5682 N N    . VAL   C 3 203 ? 106.609 127.527 168.682 1.00 45.68  ?  205 VAL   C N    1 
ATOM   5683 C CA   . VAL   C 3 203 ? 107.942 127.167 169.150 1.00 40.80  ?  205 VAL   C CA   1 
ATOM   5684 C C    . VAL   C 3 203 ? 108.959 128.081 168.485 1.00 43.94  ?  205 VAL   C C    1 
ATOM   5685 O O    . VAL   C 3 203 ? 108.820 128.434 167.307 1.00 51.69  ?  205 VAL   C O    1 
ATOM   5686 C CB   . VAL   C 3 203 ? 108.255 125.686 168.859 1.00 39.82  ?  205 VAL   C CB   1 
ATOM   5687 C CG1  . VAL   C 3 203 ? 107.552 124.788 169.862 1.00 46.26  ?  205 VAL   C CG1  1 
ATOM   5688 C CG2  . VAL   C 3 203 ? 107.837 125.327 167.442 1.00 48.57  ?  205 VAL   C CG2  1 
ATOM   5689 N N    . SER   C 3 204 ? 109.982 128.472 169.241 1.00 46.02  ?  206 SER   C N    1 
ATOM   5690 C CA   . SER   C 3 204 ? 111.025 129.355 168.736 1.00 45.54  ?  206 SER   C CA   1 
ATOM   5691 C C    . SER   C 3 204 ? 112.376 128.868 169.234 1.00 45.69  ?  206 SER   C C    1 
ATOM   5692 O O    . SER   C 3 204 ? 112.531 128.574 170.422 1.00 52.08  ?  206 SER   C O    1 
ATOM   5693 C CB   . SER   C 3 204 ? 110.788 130.804 169.176 1.00 48.76  ?  206 SER   C CB   1 
ATOM   5694 O OG   . SER   C 3 204 ? 110.788 130.914 170.589 1.00 56.18  ?  206 SER   C OG   1 
ATOM   5695 N N    . GLY   C 3 205 ? 113.343 128.787 168.328 1.00 43.03  ?  207 GLY   C N    1 
ATOM   5696 C CA   . GLY   C 3 205 ? 114.695 128.353 168.652 1.00 44.70  ?  207 GLY   C CA   1 
ATOM   5697 C C    . GLY   C 3 205 ? 115.650 129.532 168.648 1.00 48.64  ?  207 GLY   C C    1 
ATOM   5698 O O    . GLY   C 3 205 ? 115.556 130.415 167.790 1.00 53.87  ?  207 GLY   C O    1 
ATOM   5699 N N    . ALA   C 3 206 ? 116.568 129.538 169.607 1.00 43.90  ?  208 ALA   C N    1 
ATOM   5700 C CA   . ALA   C 3 206 ? 117.533 130.614 169.780 1.00 38.03  ?  208 ALA   C CA   1 
ATOM   5701 C C    . ALA   C 3 206 ? 118.952 130.061 169.676 1.00 44.75  ?  208 ALA   C C    1 
ATOM   5702 O O    . ALA   C 3 206 ? 119.166 128.863 169.475 1.00 50.85  ?  208 ALA   C O    1 
ATOM   5703 C CB   . ALA   C 3 206 ? 117.318 131.326 171.119 1.00 41.50  ?  208 ALA   C CB   1 
ATOM   5704 N N    . CYS   C 3 207 ? 119.928 130.956 169.818 1.00 52.20  ?  209 CYS   C N    1 
ATOM   5705 C CA   . CYS   C 3 207 ? 121.339 130.598 169.744 1.00 43.88  ?  209 CYS   C CA   1 
ATOM   5706 C C    . CYS   C 3 207 ? 121.876 130.017 171.046 1.00 46.35  ?  209 CYS   C C    1 
ATOM   5707 O O    . CYS   C 3 207 ? 123.095 129.870 171.183 1.00 55.16  ?  209 CYS   C O    1 
ATOM   5708 C CB   . CYS   C 3 207 ? 122.171 131.819 169.342 1.00 48.98  ?  209 CYS   C CB   1 
ATOM   5709 S SG   . CYS   C 3 207 ? 121.850 132.431 167.672 1.00 66.66  ?  209 CYS   C SG   1 
ATOM   5710 N N    . ASP   C 3 208 ? 121.006 129.688 172.000 1.00 43.50  ?  210 ASP   C N    1 
ATOM   5711 C CA   . ASP   C 3 208 ? 121.414 129.082 173.260 1.00 46.21  ?  210 ASP   C CA   1 
ATOM   5712 C C    . ASP   C 3 208 ? 121.292 127.563 173.237 1.00 53.92  ?  210 ASP   C C    1 
ATOM   5713 O O    . ASP   C 3 208 ? 121.179 126.941 174.300 1.00 57.05  ?  210 ASP   C O    1 
ATOM   5714 C CB   . ASP   C 3 208 ? 120.597 129.665 174.414 1.00 44.08  ?  210 ASP   C CB   1 
ATOM   5715 C CG   . ASP   C 3 208 ? 119.102 129.566 174.181 1.00 50.98  ?  210 ASP   C CG   1 
ATOM   5716 O OD1  . ASP   C 3 208 ? 118.694 129.097 173.097 1.00 57.51  ?  210 ASP   C OD1  1 
ATOM   5717 O OD2  . ASP   C 3 208 ? 118.332 129.957 175.083 1.00 54.52  ?  210 ASP   C OD2  1 
ATOM   5718 N N    . ALA   C 3 209 ? 121.311 126.959 172.046 1.00 49.28  ?  211 ALA   C N    1 
ATOM   5719 C CA   . ALA   C 3 209 ? 121.200 125.509 171.875 1.00 46.57  ?  211 ALA   C CA   1 
ATOM   5720 C C    . ALA   C 3 209 ? 119.926 124.957 172.508 1.00 47.21  ?  211 ALA   C C    1 
ATOM   5721 O O    . ALA   C 3 209 ? 119.917 123.846 173.042 1.00 50.02  ?  211 ALA   C O    1 
ATOM   5722 C CB   . ALA   C 3 209 ? 122.431 124.786 172.431 1.00 50.36  ?  211 ALA   C CB   1 
ATOM   5723 N N    . SER   C 3 210 ? 118.841 125.727 172.451 1.00 42.25  ?  212 SER   C N    1 
ATOM   5724 C CA   . SER   C 3 210 ? 117.577 125.307 173.036 1.00 42.30  ?  212 SER   C CA   1 
ATOM   5725 C C    . SER   C 3 210 ? 116.436 126.062 172.373 1.00 50.34  ?  212 SER   C C    1 
ATOM   5726 O O    . SER   C 3 210 ? 116.604 127.193 171.908 1.00 54.08  ?  212 SER   C O    1 
ATOM   5727 C CB   . SER   C 3 210 ? 117.552 125.539 174.552 1.00 46.87  ?  212 SER   C CB   1 
ATOM   5728 O OG   . SER   C 3 210 ? 117.691 126.914 174.861 1.00 50.73  ?  212 SER   C OG   1 
ATOM   5729 N N    . ALA   C 3 211 ? 115.271 125.420 172.335 1.00 49.38  ?  213 ALA   C N    1 
ATOM   5730 C CA   . ALA   C 3 211 ? 114.050 126.011 171.814 1.00 46.03  ?  213 ALA   C CA   1 
ATOM   5731 C C    . ALA   C 3 211 ? 112.993 126.032 172.909 1.00 49.11  ?  213 ALA   C C    1 
ATOM   5732 O O    . ALA   C 3 211 ? 113.012 125.210 173.830 1.00 52.98  ?  213 ALA   C O    1 
ATOM   5733 C CB   . ALA   C 3 211 ? 113.529 125.239 170.596 1.00 46.59  ?  213 ALA   C CB   1 
ATOM   5734 N N    . LYS   C 3 212 ? 112.069 126.985 172.804 1.00 47.91  ?  214 LYS   C N    1 
ATOM   5735 C CA   . LYS   C 3 212 ? 111.037 127.180 173.810 1.00 48.00  ?  214 LYS   C CA   1 
ATOM   5736 C C    . LYS   C 3 212 ? 109.678 127.343 173.146 1.00 51.79  ?  214 LYS   C C    1 
ATOM   5737 O O    . LYS   C 3 212 ? 109.559 127.927 172.066 1.00 53.10  ?  214 LYS   C O    1 
ATOM   5738 C CB   . LYS   C 3 212 ? 111.333 128.406 174.689 1.00 44.93  ?  214 LYS   C CB   1 
ATOM   5739 C CG   . LYS   C 3 212 ? 112.614 128.297 175.501 1.00 48.71  ?  214 LYS   C CG   1 
ATOM   5740 C CD   . LYS   C 3 212 ? 112.864 129.559 176.310 1.00 48.42  ?  214 LYS   C CD   1 
ATOM   5741 C CE   . LYS   C 3 212 ? 114.133 129.442 177.139 1.00 48.95  ?  214 LYS   C CE   1 
ATOM   5742 N NZ   . LYS   C 3 212 ? 114.050 128.334 178.130 1.00 51.95  ?  214 LYS   C NZ   1 
ATOM   5743 N N    . LEU   C 3 213 ? 108.651 126.819 173.811 1.00 51.79  ?  215 LEU   C N    1 
ATOM   5744 C CA   . LEU   C 3 213 ? 107.271 126.960 173.368 1.00 42.68  ?  215 LEU   C CA   1 
ATOM   5745 C C    . LEU   C 3 213 ? 106.610 128.117 174.106 1.00 49.50  ?  215 LEU   C C    1 
ATOM   5746 O O    . LEU   C 3 213 ? 106.778 128.268 175.319 1.00 56.99  ?  215 LEU   C O    1 
ATOM   5747 C CB   . LEU   C 3 213 ? 106.484 125.669 173.607 1.00 46.48  ?  215 LEU   C CB   1 
ATOM   5748 C CG   . LEU   C 3 213 ? 104.986 125.718 173.292 1.00 44.99  ?  215 LEU   C CG   1 
ATOM   5749 C CD1  . LEU   C 3 213 ? 104.757 126.038 171.826 1.00 51.58  ?  215 LEU   C CD1  1 
ATOM   5750 C CD2  . LEU   C 3 213 ? 104.306 124.412 173.667 1.00 48.81  ?  215 LEU   C CD2  1 
ATOM   5751 N N    . TRP   C 3 214 ? 105.857 128.932 173.369 1.00 49.67  ?  216 TRP   C N    1 
ATOM   5752 C CA   . TRP   C 3 214 ? 105.191 130.096 173.929 1.00 39.94  ?  216 TRP   C CA   1 
ATOM   5753 C C    . TRP   C 3 214 ? 103.734 130.120 173.489 1.00 48.00  ?  216 TRP   C C    1 
ATOM   5754 O O    . TRP   C 3 214 ? 103.375 129.590 172.433 1.00 55.93  ?  216 TRP   C O    1 
ATOM   5755 C CB   . TRP   C 3 214 ? 105.879 131.398 173.502 1.00 43.45  ?  216 TRP   C CB   1 
ATOM   5756 C CG   . TRP   C 3 214 ? 107.358 131.402 173.726 1.00 45.19  ?  216 TRP   C CG   1 
ATOM   5757 C CD1  . TRP   C 3 214 ? 108.317 130.941 172.872 1.00 47.47  ?  216 TRP   C CD1  1 
ATOM   5758 C CD2  . TRP   C 3 214 ? 108.051 131.895 174.879 1.00 45.62  ?  216 TRP   C CD2  1 
ATOM   5759 N NE1  . TRP   C 3 214 ? 109.563 131.114 173.422 1.00 49.10  ?  216 TRP   C NE1  1 
ATOM   5760 C CE2  . TRP   C 3 214 ? 109.427 131.699 174.654 1.00 51.58  ?  216 TRP   C CE2  1 
ATOM   5761 C CE3  . TRP   C 3 214 ? 107.640 132.482 176.079 1.00 45.28  ?  216 TRP   C CE3  1 
ATOM   5762 C CZ2  . TRP   C 3 214 ? 110.395 132.069 175.584 1.00 52.53  ?  216 TRP   C CZ2  1 
ATOM   5763 C CZ3  . TRP   C 3 214 ? 108.603 132.850 177.001 1.00 43.75  ?  216 TRP   C CZ3  1 
ATOM   5764 C CH2  . TRP   C 3 214 ? 109.963 132.641 176.749 1.00 47.88  ?  216 TRP   C CH2  1 
ATOM   5765 N N    . ASP   C 3 215 ? 102.901 130.745 174.315 1.00 57.34  ?  217 ASP   C N    1 
ATOM   5766 C CA   . ASP   C 3 215 ? 101.479 130.895 174.044 1.00 58.00  ?  217 ASP   C CA   1 
ATOM   5767 C C    . ASP   C 3 215 ? 101.200 132.305 173.540 1.00 59.25  ?  217 ASP   C C    1 
ATOM   5768 O O    . ASP   C 3 215 ? 101.818 133.273 173.992 1.00 59.28  ?  217 ASP   C O    1 
ATOM   5769 C CB   . ASP   C 3 215 ? 100.654 130.612 175.302 1.00 58.56  ?  217 ASP   C CB   1 
ATOM   5770 C CG   . ASP   C 3 215 ? 99.186  130.356 175.000 1.00 65.72  ?  217 ASP   C CG   1 
ATOM   5771 O OD1  . ASP   C 3 215 ? 98.661  130.919 174.016 1.00 67.55  ?  217 ASP   C OD1  1 
ATOM   5772 O OD2  . ASP   C 3 215 ? 98.553  129.586 175.752 1.00 67.49  ?  217 ASP   C OD2  1 
ATOM   5773 N N    . VAL   C 3 216 ? 100.261 132.412 172.597 1.00 55.63  ?  218 VAL   C N    1 
ATOM   5774 C CA   . VAL   C 3 216 ? 99.921  133.716 172.037 1.00 55.22  ?  218 VAL   C CA   1 
ATOM   5775 C C    . VAL   C 3 216 ? 99.104  134.532 173.031 1.00 59.30  ?  218 VAL   C C    1 
ATOM   5776 O O    . VAL   C 3 216 ? 99.362  135.724 173.237 1.00 62.53  ?  218 VAL   C O    1 
ATOM   5777 C CB   . VAL   C 3 216 ? 99.179  133.543 170.699 1.00 56.08  ?  218 VAL   C CB   1 
ATOM   5778 C CG1  . VAL   C 3 216 ? 98.851  134.899 170.094 1.00 54.95  ?  218 VAL   C CG1  1 
ATOM   5779 C CG2  . VAL   C 3 216 ? 100.008 132.707 169.737 1.00 61.17  ?  218 VAL   C CG2  1 
ATOM   5780 N N    . ARG   C 3 217 ? 98.111  133.908 173.664 1.00 62.72  ?  219 ARG   C N    1 
ATOM   5781 C CA   . ARG   C 3 217 ? 97.224  134.617 174.579 1.00 58.19  ?  219 ARG   C CA   1 
ATOM   5782 C C    . ARG   C 3 217 ? 97.751  134.633 176.009 1.00 57.84  ?  219 ARG   C C    1 
ATOM   5783 O O    . ARG   C 3 217 ? 97.600  135.640 176.710 1.00 65.05  ?  219 ARG   C O    1 
ATOM   5784 C CB   . ARG   C 3 217 ? 95.824  133.994 174.551 1.00 62.22  ?  219 ARG   C CB   1 
ATOM   5785 C CG   . ARG   C 3 217 ? 94.932  134.477 173.411 1.00 65.04  ?  219 ARG   C CG   1 
ATOM   5786 C CD   . ARG   C 3 217 ? 95.366  133.919 172.064 1.00 67.98  ?  219 ARG   C CD   1 
ATOM   5787 N NE   . ARG   C 3 217 ? 94.525  134.406 170.974 1.00 69.72  ?  219 ARG   C NE   1 
ATOM   5788 C CZ   . ARG   C 3 217 ? 94.699  134.086 169.696 1.00 67.20  ?  219 ARG   C CZ   1 
ATOM   5789 N NH1  . ARG   C 3 217 ? 95.688  133.276 169.342 1.00 65.09  ?  219 ARG   C NH1  1 
ATOM   5790 N NH2  . ARG   C 3 217 ? 93.886  134.577 168.770 1.00 64.79  ?  219 ARG   C NH2  1 
ATOM   5791 N N    . GLU   C 3 218 ? 98.367  133.539 176.460 1.00 52.09  ?  220 GLU   C N    1 
ATOM   5792 C CA   . GLU   C 3 218 ? 98.874  133.490 177.828 1.00 57.70  ?  220 GLU   C CA   1 
ATOM   5793 C C    . GLU   C 3 218 ? 100.168 134.281 177.975 1.00 62.18  ?  220 GLU   C C    1 
ATOM   5794 O O    . GLU   C 3 218 ? 100.382 134.939 179.000 1.00 65.09  ?  220 GLU   C O    1 
ATOM   5795 C CB   . GLU   C 3 218 ? 99.084  132.038 178.259 1.00 57.93  ?  220 GLU   C CB   1 
ATOM   5796 N N    . GLY   C 3 219 ? 101.036 134.230 176.971 1.00 62.96  ?  221 GLY   C N    1 
ATOM   5797 C CA   . GLY   C 3 219 ? 102.281 134.978 177.016 1.00 58.76  ?  221 GLY   C CA   1 
ATOM   5798 C C    . GLY   C 3 219 ? 103.300 134.443 177.998 1.00 61.32  ?  221 GLY   C C    1 
ATOM   5799 O O    . GLY   C 3 219 ? 104.001 135.230 178.648 1.00 60.58  ?  221 GLY   C O    1 
ATOM   5800 N N    . MET   C 3 220 ? 103.402 133.122 178.125 1.00 68.11  ?  222 MET   C N    1 
ATOM   5801 C CA   . MET   C 3 220 ? 104.351 132.502 179.037 1.00 65.25  ?  222 MET   C CA   1 
ATOM   5802 C C    . MET   C 3 220 ? 104.947 131.266 178.382 1.00 67.46  ?  222 MET   C C    1 
ATOM   5803 O O    . MET   C 3 220 ? 104.339 130.659 177.496 1.00 71.66  ?  222 MET   C O    1 
ATOM   5804 C CB   . MET   C 3 220 ? 103.690 132.126 180.371 1.00 68.59  ?  222 MET   C CB   1 
ATOM   5805 C CG   . MET   C 3 220 ? 102.534 131.148 180.238 1.00 74.26  ?  222 MET   C CG   1 
ATOM   5806 S SD   . MET   C 3 220 ? 101.788 130.733 181.826 1.00 83.25  ?  222 MET   C SD   1 
ATOM   5807 C CE   . MET   C 3 220 ? 100.506 129.593 181.311 1.00 69.61  ?  222 MET   C CE   1 
ATOM   5808 N N    . CYS   C 3 221 ? 106.147 130.902 178.825 1.00 57.55  ?  223 CYS   C N    1 
ATOM   5809 C CA   . CYS   C 3 221 ? 106.818 129.729 178.284 1.00 53.84  ?  223 CYS   C CA   1 
ATOM   5810 C C    . CYS   C 3 221 ? 106.158 128.454 178.793 1.00 59.09  ?  223 CYS   C C    1 
ATOM   5811 O O    . CYS   C 3 221 ? 105.819 128.338 179.974 1.00 62.55  ?  223 CYS   C O    1 
ATOM   5812 C CB   . CYS   C 3 221 ? 108.299 129.741 178.662 1.00 53.22  ?  223 CYS   C CB   1 
ATOM   5813 S SG   . CYS   C 3 221 ? 109.244 128.336 178.029 1.00 64.30  ?  223 CYS   C SG   1 
ATOM   5814 N N    . ARG   C 3 222 ? 105.976 127.491 177.889 1.00 60.68  ?  224 ARG   C N    1 
ATOM   5815 C CA   . ARG   C 3 222 ? 105.341 126.220 178.223 1.00 56.00  ?  224 ARG   C CA   1 
ATOM   5816 C C    . ARG   C 3 222 ? 106.368 125.118 178.461 1.00 58.14  ?  224 ARG   C C    1 
ATOM   5817 O O    . ARG   C 3 222 ? 106.406 124.524 179.543 1.00 63.13  ?  224 ARG   C O    1 
ATOM   5818 C CB   . ARG   C 3 222 ? 104.365 125.816 177.110 1.00 57.63  ?  224 ARG   C CB   1 
ATOM   5819 C CG   . ARG   C 3 222 ? 103.291 126.852 176.820 1.00 58.28  ?  224 ARG   C CG   1 
ATOM   5820 C CD   . ARG   C 3 222 ? 102.414 127.097 178.037 1.00 63.81  ?  224 ARG   C CD   1 
ATOM   5821 N NE   . ARG   C 3 222 ? 101.698 125.892 178.446 1.00 69.32  ?  224 ARG   C NE   1 
ATOM   5822 C CZ   . ARG   C 3 222 ? 100.495 125.550 177.998 1.00 67.10  ?  224 ARG   C CZ   1 
ATOM   5823 N NH1  . ARG   C 3 222 ? 99.866  126.323 177.122 1.00 62.43  ?  224 ARG   C NH1  1 
ATOM   5824 N NH2  . ARG   C 3 222 ? 99.918  124.434 178.424 1.00 65.48  ?  224 ARG   C NH2  1 
ATOM   5825 N N    . GLN   C 3 223 ? 107.206 124.833 177.466 1.00 49.29  ?  225 GLN   C N    1 
ATOM   5826 C CA   . GLN   C 3 223 ? 108.238 123.816 177.592 1.00 46.15  ?  225 GLN   C CA   1 
ATOM   5827 C C    . GLN   C 3 223 ? 109.512 124.300 176.916 1.00 44.09  ?  225 GLN   C C    1 
ATOM   5828 O O    . GLN   C 3 223 ? 109.501 125.238 176.113 1.00 47.45  ?  225 GLN   C O    1 
ATOM   5829 C CB   . GLN   C 3 223 ? 107.802 122.471 176.988 1.00 51.96  ?  225 GLN   C CB   1 
ATOM   5830 C CG   . GLN   C 3 223 ? 106.706 121.751 177.763 1.00 53.28  ?  225 GLN   C CG   1 
ATOM   5831 C CD   . GLN   C 3 223 ? 105.317 122.229 177.392 1.00 55.40  ?  225 GLN   C CD   1 
ATOM   5832 O OE1  . GLN   C 3 223 ? 105.098 122.740 176.295 1.00 57.55  ?  225 GLN   C OE1  1 
ATOM   5833 N NE2  . GLN   C 3 223 ? 104.369 122.069 178.309 1.00 55.87  ?  225 GLN   C NE2  1 
ATOM   5834 N N    . THR   C 3 224 ? 110.619 123.643 177.257 1.00 49.15  ?  226 THR   C N    1 
ATOM   5835 C CA   . THR   C 3 224 ? 111.935 123.971 176.726 1.00 42.83  ?  226 THR   C CA   1 
ATOM   5836 C C    . THR   C 3 224 ? 112.655 122.684 176.358 1.00 46.72  ?  226 THR   C C    1 
ATOM   5837 O O    . THR   C 3 224 ? 112.759 121.769 177.181 1.00 52.71  ?  226 THR   C O    1 
ATOM   5838 C CB   . THR   C 3 224 ? 112.764 124.767 177.739 1.00 48.82  ?  226 THR   C CB   1 
ATOM   5839 O OG1  . THR   C 3 224 ? 112.083 125.986 178.062 1.00 53.48  ?  226 THR   C OG1  1 
ATOM   5840 C CG2  . THR   C 3 224 ? 114.136 125.094 177.167 1.00 49.26  ?  226 THR   C CG2  1 
ATOM   5841 N N    . PHE   C 3 225 ? 113.148 122.618 175.126 1.00 48.60  ?  227 PHE   C N    1 
ATOM   5842 C CA   . PHE   C 3 225 ? 113.859 121.452 174.616 1.00 47.56  ?  227 PHE   C CA   1 
ATOM   5843 C C    . PHE   C 3 225 ? 115.223 121.904 174.121 1.00 52.13  ?  227 PHE   C C    1 
ATOM   5844 O O    . PHE   C 3 225 ? 115.312 122.646 173.138 1.00 57.11  ?  227 PHE   C O    1 
ATOM   5845 C CB   . PHE   C 3 225 ? 113.082 120.780 173.481 1.00 51.90  ?  227 PHE   C CB   1 
ATOM   5846 C CG   . PHE   C 3 225 ? 111.602 120.696 173.723 1.00 53.10  ?  227 PHE   C CG   1 
ATOM   5847 C CD1  . PHE   C 3 225 ? 111.049 119.586 174.337 1.00 51.62  ?  227 PHE   C CD1  1 
ATOM   5848 C CD2  . PHE   C 3 225 ? 110.763 121.724 173.326 1.00 50.24  ?  227 PHE   C CD2  1 
ATOM   5849 C CE1  . PHE   C 3 225 ? 109.687 119.506 174.555 1.00 48.25  ?  227 PHE   C CE1  1 
ATOM   5850 C CE2  . PHE   C 3 225 ? 109.402 121.651 173.543 1.00 49.98  ?  227 PHE   C CE2  1 
ATOM   5851 C CZ   . PHE   C 3 225 ? 108.863 120.540 174.158 1.00 49.21  ?  227 PHE   C CZ   1 
ATOM   5852 N N    . THR   C 3 226 ? 116.283 121.452 174.789 1.00 49.67  ?  228 THR   C N    1 
ATOM   5853 C CA   . THR   C 3 226 ? 117.629 121.828 174.357 1.00 52.03  ?  228 THR   C CA   1 
ATOM   5854 C C    . THR   C 3 226 ? 118.071 120.965 173.179 1.00 58.22  ?  228 THR   C C    1 
ATOM   5855 O O    . THR   C 3 226 ? 118.293 121.468 172.073 1.00 62.25  ?  228 THR   C O    1 
ATOM   5856 C CB   . THR   C 3 226 ? 118.610 121.711 175.528 1.00 51.62  ?  228 THR   C CB   1 
ATOM   5857 O OG1  . THR   C 3 226 ? 118.703 120.343 175.941 1.00 56.24  ?  228 THR   C OG1  1 
ATOM   5858 C CG2  . THR   C 3 226 ? 118.144 122.560 176.703 1.00 52.90  ?  228 THR   C CG2  1 
ATOM   5859 N N    . GLY   C 3 227 ? 118.190 119.657 173.398 1.00 46.99  ?  229 GLY   C N    1 
ATOM   5860 C CA   . GLY   C 3 227 ? 118.392 118.716 172.313 1.00 51.61  ?  229 GLY   C CA   1 
ATOM   5861 C C    . GLY   C 3 227 ? 119.724 118.813 171.598 1.00 48.89  ?  229 GLY   C C    1 
ATOM   5862 O O    . GLY   C 3 227 ? 120.498 117.850 171.576 1.00 55.13  ?  229 GLY   C O    1 
ATOM   5863 N N    . HIS   C 3 228 ? 120.005 119.972 171.009 1.00 39.43  ?  230 HIS   C N    1 
ATOM   5864 C CA   . HIS   C 3 228 ? 121.160 120.137 170.144 1.00 39.01  ?  230 HIS   C CA   1 
ATOM   5865 C C    . HIS   C 3 228 ? 122.403 120.491 170.956 1.00 47.99  ?  230 HIS   C C    1 
ATOM   5866 O O    . HIS   C 3 228 ? 122.369 120.618 172.183 1.00 51.27  ?  230 HIS   C O    1 
ATOM   5867 C CB   . HIS   C 3 228 ? 120.881 121.200 169.083 1.00 44.83  ?  230 HIS   C CB   1 
ATOM   5868 C CG   . HIS   C 3 228 ? 119.817 120.814 168.105 1.00 45.77  ?  230 HIS   C CG   1 
ATOM   5869 N ND1  . HIS   C 3 228 ? 120.102 120.290 166.862 1.00 46.06  ?  230 HIS   C ND1  1 
ATOM   5870 C CD2  . HIS   C 3 228 ? 118.467 120.873 168.188 1.00 45.72  ?  230 HIS   C CD2  1 
ATOM   5871 C CE1  . HIS   C 3 228 ? 118.974 120.045 166.221 1.00 44.07  ?  230 HIS   C CE1  1 
ATOM   5872 N NE2  . HIS   C 3 228 ? 117.967 120.389 167.003 1.00 49.05  ?  230 HIS   C NE2  1 
ATOM   5873 N N    . GLU   C 3 229 ? 123.521 120.654 170.251 1.00 58.63  ?  231 GLU   C N    1 
ATOM   5874 C CA   . GLU   C 3 229 ? 124.794 121.005 170.860 1.00 56.79  ?  231 GLU   C CA   1 
ATOM   5875 C C    . GLU   C 3 229 ? 125.352 122.323 170.343 1.00 50.92  ?  231 GLU   C C    1 
ATOM   5876 O O    . GLU   C 3 229 ? 126.398 122.768 170.831 1.00 56.31  ?  231 GLU   C O    1 
ATOM   5877 C CB   . GLU   C 3 229 ? 125.821 119.889 170.623 1.00 60.19  ?  231 GLU   C CB   1 
ATOM   5878 C CG   . GLU   C 3 229 ? 125.344 118.506 171.036 1.00 61.81  ?  231 GLU   C CG   1 
ATOM   5879 C CD   . GLU   C 3 229 ? 126.302 117.410 170.609 1.00 64.74  ?  231 GLU   C CD   1 
ATOM   5880 O OE1  . GLU   C 3 229 ? 127.331 117.732 169.978 1.00 66.04  ?  231 GLU   C OE1  1 
ATOM   5881 O OE2  . GLU   C 3 229 ? 126.027 116.228 170.904 1.00 62.25  ?  231 GLU   C OE2  1 
ATOM   5882 N N    . SER   C 3 230 ? 124.693 122.957 169.377 1.00 49.51  ?  232 SER   C N    1 
ATOM   5883 C CA   . SER   C 3 230 ? 125.161 124.208 168.797 1.00 49.38  ?  232 SER   C CA   1 
ATOM   5884 C C    . SER   C 3 230 ? 123.960 125.129 168.611 1.00 50.33  ?  232 SER   C C    1 
ATOM   5885 O O    . SER   C 3 230 ? 122.858 124.852 169.095 1.00 57.32  ?  232 SER   C O    1 
ATOM   5886 C CB   . SER   C 3 230 ? 125.908 123.951 167.481 1.00 52.73  ?  232 SER   C CB   1 
ATOM   5887 O OG   . SER   C 3 230 ? 126.378 125.163 166.918 1.00 59.21  ?  232 SER   C OG   1 
ATOM   5888 N N    . ASP   C 3 231 ? 124.175 126.232 167.898 1.00 47.31  ?  233 ASP   C N    1 
ATOM   5889 C CA   . ASP   C 3 231 ? 123.119 127.213 167.691 1.00 50.82  ?  233 ASP   C CA   1 
ATOM   5890 C C    . ASP   C 3 231 ? 122.079 126.680 166.713 1.00 54.47  ?  233 ASP   C C    1 
ATOM   5891 O O    . ASP   C 3 231 ? 122.420 126.197 165.629 1.00 58.50  ?  233 ASP   C O    1 
ATOM   5892 C CB   . ASP   C 3 231 ? 123.710 128.522 167.170 1.00 53.03  ?  233 ASP   C CB   1 
ATOM   5893 C CG   . ASP   C 3 231 ? 124.840 129.036 168.037 1.00 59.10  ?  233 ASP   C CG   1 
ATOM   5894 O OD1  . ASP   C 3 231 ? 124.847 128.732 169.248 1.00 61.13  ?  233 ASP   C OD1  1 
ATOM   5895 O OD2  . ASP   C 3 231 ? 125.723 129.745 167.508 1.00 57.87  ?  233 ASP   C OD2  1 
ATOM   5896 N N    . ILE   C 3 232 ? 120.810 126.771 167.097 1.00 47.81  ?  234 ILE   C N    1 
ATOM   5897 C CA   . ILE   C 3 232 ? 119.714 126.355 166.229 1.00 43.73  ?  234 ILE   C CA   1 
ATOM   5898 C C    . ILE   C 3 232 ? 119.419 127.474 165.240 1.00 42.81  ?  234 ILE   C C    1 
ATOM   5899 O O    . ILE   C 3 232 ? 119.178 128.620 165.635 1.00 50.91  ?  234 ILE   C O    1 
ATOM   5900 C CB   . ILE   C 3 232 ? 118.468 125.999 167.056 1.00 43.65  ?  234 ILE   C CB   1 
ATOM   5901 C CG1  . ILE   C 3 232 ? 118.779 124.852 168.020 1.00 41.46  ?  234 ILE   C CG1  1 
ATOM   5902 C CG2  . ILE   C 3 232 ? 117.308 125.634 166.143 1.00 53.05  ?  234 ILE   C CG2  1 
ATOM   5903 C CD1  . ILE   C 3 232 ? 117.606 124.440 168.881 1.00 50.31  ?  234 ILE   C CD1  1 
ATOM   5904 N N    . ASN   C 3 233 ? 119.436 127.144 163.949 1.00 40.62  ?  235 ASN   C N    1 
ATOM   5905 C CA   . ASN   C 3 233 ? 119.264 128.144 162.903 1.00 42.09  ?  235 ASN   C CA   1 
ATOM   5906 C C    . ASN   C 3 233 ? 117.837 128.244 162.383 1.00 47.07  ?  235 ASN   C C    1 
ATOM   5907 O O    . ASN   C 3 233 ? 117.401 129.341 162.020 1.00 53.94  ?  235 ASN   C O    1 
ATOM   5908 C CB   . ASN   C 3 233 ? 120.201 127.848 161.727 1.00 46.30  ?  235 ASN   C CB   1 
ATOM   5909 C CG   . ASN   C 3 233 ? 121.662 127.856 162.130 1.00 49.27  ?  235 ASN   C CG   1 
ATOM   5910 O OD1  . ASN   C 3 233 ? 122.057 128.552 163.065 1.00 51.01  ?  235 ASN   C OD1  1 
ATOM   5911 N ND2  . ASN   C 3 233 ? 122.475 127.079 161.424 1.00 51.93  ?  235 ASN   C ND2  1 
ATOM   5912 N N    . ALA   C 3 234 ? 117.101 127.136 162.338 1.00 47.29  ?  236 ALA   C N    1 
ATOM   5913 C CA   . ALA   C 3 234 ? 115.747 127.133 161.807 1.00 37.89  ?  236 ALA   C CA   1 
ATOM   5914 C C    . ALA   C 3 234 ? 114.892 126.155 162.599 1.00 39.85  ?  236 ALA   C C    1 
ATOM   5915 O O    . ALA   C 3 234 ? 115.397 125.320 163.354 1.00 48.86  ?  236 ALA   C O    1 
ATOM   5916 C CB   . ALA   C 3 234 ? 115.729 126.777 160.316 1.00 47.76  ?  236 ALA   C CB   1 
ATOM   5917 N N    . ILE   C 3 235 ? 113.580 126.267 162.412 1.00 39.70  ?  237 ILE   C N    1 
ATOM   5918 C CA   . ILE   C 3 235 ? 112.620 125.433 163.127 1.00 42.66  ?  237 ILE   C CA   1 
ATOM   5919 C C    . ILE   C 3 235 ? 111.304 125.471 162.363 1.00 42.94  ?  237 ILE   C C    1 
ATOM   5920 O O    . ILE   C 3 235 ? 110.903 126.514 161.840 1.00 45.39  ?  237 ILE   C O    1 
ATOM   5921 C CB   . ILE   C 3 235 ? 112.460 125.904 164.594 1.00 40.33  ?  237 ILE   C CB   1 
ATOM   5922 C CG1  . ILE   C 3 235 ? 111.472 125.018 165.352 1.00 39.25  ?  237 ILE   C CG1  1 
ATOM   5923 C CG2  . ILE   C 3 235 ? 112.038 127.365 164.652 1.00 47.12  ?  237 ILE   C CG2  1 
ATOM   5924 C CD1  . ILE   C 3 235 ? 111.384 125.349 166.823 1.00 44.19  ?  237 ILE   C CD1  1 
ATOM   5925 N N    . CYS   C 3 236 ? 110.640 124.318 162.289 1.00 45.82  ?  238 CYS   C N    1 
ATOM   5926 C CA   . CYS   C 3 236 ? 109.384 124.192 161.565 1.00 43.13  ?  238 CYS   C CA   1 
ATOM   5927 C C    . CYS   C 3 236 ? 108.435 123.294 162.344 1.00 41.79  ?  238 CYS   C C    1 
ATOM   5928 O O    . CYS   C 3 236 ? 108.858 122.345 163.008 1.00 51.87  ?  238 CYS   C O    1 
ATOM   5929 C CB   . CYS   C 3 236 ? 109.597 123.629 160.153 1.00 47.46  ?  238 CYS   C CB   1 
ATOM   5930 S SG   . CYS   C 3 236 ? 108.076 123.433 159.196 1.00 60.42  ?  238 CYS   C SG   1 
ATOM   5931 N N    . PHE   C 3 237 ? 107.145 123.604 162.251 1.00 39.62  ?  239 PHE   C N    1 
ATOM   5932 C CA   . PHE   C 3 237 ? 106.115 122.868 162.968 1.00 42.05  ?  239 PHE   C CA   1 
ATOM   5933 C C    . PHE   C 3 237 ? 105.615 121.692 162.137 1.00 37.85  ?  239 PHE   C C    1 
ATOM   5934 O O    . PHE   C 3 237 ? 105.608 121.733 160.904 1.00 33.55  ?  239 PHE   C O    1 
ATOM   5935 C CB   . PHE   C 3 237 ? 104.943 123.787 163.318 1.00 39.54  ?  239 PHE   C CB   1 
ATOM   5936 C CG   . PHE   C 3 237 ? 104.501 123.689 164.750 1.00 38.22  ?  239 PHE   C CG   1 
ATOM   5937 C CD1  . PHE   C 3 237 ? 103.797 122.584 165.199 1.00 44.64  ?  239 PHE   C CD1  1 
ATOM   5938 C CD2  . PHE   C 3 237 ? 104.780 124.708 165.645 1.00 40.46  ?  239 PHE   C CD2  1 
ATOM   5939 C CE1  . PHE   C 3 237 ? 103.388 122.494 166.516 1.00 46.20  ?  239 PHE   C CE1  1 
ATOM   5940 C CE2  . PHE   C 3 237 ? 104.371 124.625 166.963 1.00 41.68  ?  239 PHE   C CE2  1 
ATOM   5941 C CZ   . PHE   C 3 237 ? 103.675 123.516 167.399 1.00 40.40  ?  239 PHE   C CZ   1 
ATOM   5942 N N    . PHE   C 3 238 ? 105.194 120.638 162.831 1.00 49.58  ?  240 PHE   C N    1 
ATOM   5943 C CA   . PHE   C 3 238 ? 104.624 119.484 162.158 1.00 47.53  ?  240 PHE   C CA   1 
ATOM   5944 C C    . PHE   C 3 238 ? 103.201 119.803 161.696 1.00 55.78  ?  240 PHE   C C    1 
ATOM   5945 O O    . PHE   C 3 238 ? 102.498 120.593 162.332 1.00 58.39  ?  240 PHE   C O    1 
ATOM   5946 C CB   . PHE   C 3 238 ? 104.616 118.274 163.090 1.00 45.84  ?  240 PHE   C CB   1 
ATOM   5947 C CG   . PHE   C 3 238 ? 104.840 116.962 162.391 1.00 46.74  ?  240 PHE   C CG   1 
ATOM   5948 C CD1  . PHE   C 3 238 ? 106.112 116.580 161.997 1.00 49.82  ?  240 PHE   C CD1  1 
ATOM   5949 C CD2  . PHE   C 3 238 ? 103.782 116.104 162.137 1.00 48.97  ?  240 PHE   C CD2  1 
ATOM   5950 C CE1  . PHE   C 3 238 ? 106.323 115.373 161.357 1.00 49.10  ?  240 PHE   C CE1  1 
ATOM   5951 C CE2  . PHE   C 3 238 ? 103.986 114.896 161.497 1.00 50.45  ?  240 PHE   C CE2  1 
ATOM   5952 C CZ   . PHE   C 3 238 ? 105.259 114.531 161.107 1.00 49.70  ?  240 PHE   C CZ   1 
ATOM   5953 N N    . PRO   C 3 239 ? 102.761 119.214 160.580 1.00 50.66  ?  241 PRO   C N    1 
ATOM   5954 C CA   . PRO   C 3 239 ? 101.401 119.501 160.091 1.00 46.10  ?  241 PRO   C CA   1 
ATOM   5955 C C    . PRO   C 3 239 ? 100.300 119.188 161.091 1.00 47.36  ?  241 PRO   C C    1 
ATOM   5956 O O    . PRO   C 3 239 ? 99.233  119.813 161.032 1.00 54.20  ?  241 PRO   C O    1 
ATOM   5957 C CB   . PRO   C 3 239 ? 101.293 118.619 158.840 1.00 49.07  ?  241 PRO   C CB   1 
ATOM   5958 C CG   . PRO   C 3 239 ? 102.697 118.484 158.365 1.00 44.23  ?  241 PRO   C CG   1 
ATOM   5959 C CD   . PRO   C 3 239 ? 103.546 118.438 159.604 1.00 47.77  ?  241 PRO   C CD   1 
ATOM   5960 N N    . ASN   C 3 240 ? 100.516 118.244 162.009 1.00 52.18  ?  242 ASN   C N    1 
ATOM   5961 C CA   . ASN   C 3 240 ? 99.493  117.915 162.993 1.00 51.58  ?  242 ASN   C CA   1 
ATOM   5962 C C    . ASN   C 3 240 ? 99.481  118.864 164.184 1.00 58.48  ?  242 ASN   C C    1 
ATOM   5963 O O    . ASN   C 3 240 ? 98.515  118.853 164.953 1.00 62.89  ?  242 ASN   C O    1 
ATOM   5964 C CB   . ASN   C 3 240 ? 99.670  116.473 163.484 1.00 52.02  ?  242 ASN   C CB   1 
ATOM   5965 C CG   . ASN   C 3 240 ? 101.059 116.204 164.038 1.00 58.58  ?  242 ASN   C CG   1 
ATOM   5966 O OD1  . ASN   C 3 240 ? 101.808 117.127 164.357 1.00 64.90  ?  242 ASN   C OD1  1 
ATOM   5967 N ND2  . ASN   C 3 240 ? 101.407 114.928 164.157 1.00 56.66  ?  242 ASN   C ND2  1 
ATOM   5968 N N    . GLY   C 3 241 ? 100.521 119.678 164.354 1.00 57.78  ?  243 GLY   C N    1 
ATOM   5969 C CA   . GLY   C 3 241 ? 100.578 120.613 165.457 1.00 53.44  ?  243 GLY   C CA   1 
ATOM   5970 C C    . GLY   C 3 241 ? 101.032 120.032 166.776 1.00 55.92  ?  243 GLY   C C    1 
ATOM   5971 O O    . GLY   C 3 241 ? 100.828 120.668 167.816 1.00 58.62  ?  243 GLY   C O    1 
ATOM   5972 N N    . ASN   C 3 242 ? 101.642 118.846 166.773 1.00 52.53  ?  244 ASN   C N    1 
ATOM   5973 C CA   . ASN   C 3 242 ? 102.093 118.203 167.998 1.00 51.35  ?  244 ASN   C CA   1 
ATOM   5974 C C    . ASN   C 3 242 ? 103.600 118.000 168.064 1.00 52.13  ?  244 ASN   C C    1 
ATOM   5975 O O    . ASN   C 3 242 ? 104.108 117.625 169.126 1.00 58.36  ?  244 ASN   C O    1 
ATOM   5976 C CB   . ASN   C 3 242 ? 101.395 116.846 168.173 1.00 56.09  ?  244 ASN   C CB   1 
ATOM   5977 C CG   . ASN   C 3 242 ? 99.887  116.972 168.260 1.00 57.04  ?  244 ASN   C CG   1 
ATOM   5978 O OD1  . ASN   C 3 242 ? 99.363  117.980 168.732 1.00 58.62  ?  244 ASN   C OD1  1 
ATOM   5979 N ND2  . ASN   C 3 242 ? 99.180  115.944 167.803 1.00 59.30  ?  244 ASN   C ND2  1 
ATOM   5980 N N    . ALA   C 3 243 ? 104.325 118.236 166.973 1.00 50.16  ?  245 ALA   C N    1 
ATOM   5981 C CA   . ALA   C 3 243 ? 105.764 118.027 166.941 1.00 50.10  ?  245 ALA   C CA   1 
ATOM   5982 C C    . ALA   C 3 243 ? 106.420 119.151 166.153 1.00 50.72  ?  245 ALA   C C    1 
ATOM   5983 O O    . ALA   C 3 243 ? 105.749 119.990 165.545 1.00 52.31  ?  245 ALA   C O    1 
ATOM   5984 C CB   . ALA   C 3 243 ? 106.120 116.664 166.334 1.00 49.66  ?  245 ALA   C CB   1 
ATOM   5985 N N    . PHE   C 3 244 ? 107.752 119.163 166.174 1.00 52.41  ?  246 PHE   C N    1 
ATOM   5986 C CA   . PHE   C 3 244 ? 108.511 120.167 165.441 1.00 45.24  ?  246 PHE   C CA   1 
ATOM   5987 C C    . PHE   C 3 244 ? 109.954 119.704 165.297 1.00 42.46  ?  246 PHE   C C    1 
ATOM   5988 O O    . PHE   C 3 244 ? 110.520 119.099 166.210 1.00 54.46  ?  246 PHE   C O    1 
ATOM   5989 C CB   . PHE   C 3 244 ? 108.455 121.535 166.134 1.00 46.99  ?  246 PHE   C CB   1 
ATOM   5990 C CG   . PHE   C 3 244 ? 109.129 121.567 167.476 1.00 50.30  ?  246 PHE   C CG   1 
ATOM   5991 C CD1  . PHE   C 3 244 ? 110.429 122.026 167.601 1.00 54.95  ?  246 PHE   C CD1  1 
ATOM   5992 C CD2  . PHE   C 3 244 ? 108.461 121.144 168.612 1.00 43.58  ?  246 PHE   C CD2  1 
ATOM   5993 C CE1  . PHE   C 3 244 ? 111.052 122.059 168.832 1.00 49.42  ?  246 PHE   C CE1  1 
ATOM   5994 C CE2  . PHE   C 3 244 ? 109.080 121.175 169.847 1.00 46.13  ?  246 PHE   C CE2  1 
ATOM   5995 C CZ   . PHE   C 3 244 ? 110.377 121.634 169.956 1.00 49.37  ?  246 PHE   C CZ   1 
ATOM   5996 N N    . ALA   C 3 245 ? 110.543 120.007 164.144 1.00 38.06  ?  247 ALA   C N    1 
ATOM   5997 C CA   . ALA   C 3 245 ? 111.927 119.665 163.853 1.00 40.15  ?  247 ALA   C CA   1 
ATOM   5998 C C    . ALA   C 3 245 ? 112.800 120.909 163.943 1.00 43.09  ?  247 ALA   C C    1 
ATOM   5999 O O    . ALA   C 3 245 ? 112.382 122.004 163.554 1.00 48.82  ?  247 ALA   C O    1 
ATOM   6000 C CB   . ALA   C 3 245 ? 112.063 119.034 162.466 1.00 47.98  ?  247 ALA   C CB   1 
ATOM   6001 N N    . THR   C 3 246 ? 114.015 120.733 164.459 1.00 45.56  ?  248 THR   C N    1 
ATOM   6002 C CA   . THR   C 3 246 ? 114.974 121.816 164.617 1.00 40.25  ?  248 THR   C CA   1 
ATOM   6003 C C    . THR   C 3 246 ? 116.298 121.423 163.981 1.00 43.56  ?  248 THR   C C    1 
ATOM   6004 O O    . THR   C 3 246 ? 116.742 120.276 164.105 1.00 51.09  ?  248 THR   C O    1 
ATOM   6005 C CB   . THR   C 3 246 ? 115.199 122.162 166.096 1.00 49.01  ?  248 THR   C CB   1 
ATOM   6006 O OG1  . THR   C 3 246 ? 115.679 121.005 166.791 1.00 54.25  ?  248 THR   C OG1  1 
ATOM   6007 C CG2  . THR   C 3 246 ? 113.907 122.634 166.740 1.00 49.14  ?  248 THR   C CG2  1 
ATOM   6008 N N    . GLY   C 3 247 ? 116.920 122.378 163.305 1.00 43.89  ?  249 GLY   C N    1 
ATOM   6009 C CA   . GLY   C 3 247 ? 118.227 122.179 162.698 1.00 46.08  ?  249 GLY   C CA   1 
ATOM   6010 C C    . GLY   C 3 247 ? 119.240 123.141 163.287 1.00 47.48  ?  249 GLY   C C    1 
ATOM   6011 O O    . GLY   C 3 247 ? 118.933 124.313 163.514 1.00 51.24  ?  249 GLY   C O    1 
ATOM   6012 N N    . SER   C 3 248 ? 120.447 122.639 163.530 1.00 48.38  ?  250 SER   C N    1 
ATOM   6013 C CA   . SER   C 3 248 ? 121.508 123.413 164.157 1.00 44.10  ?  250 SER   C CA   1 
ATOM   6014 C C    . SER   C 3 248 ? 122.785 123.289 163.333 1.00 45.44  ?  250 SER   C C    1 
ATOM   6015 O O    . SER   C 3 248 ? 122.828 122.603 162.307 1.00 50.60  ?  250 SER   C O    1 
ATOM   6016 C CB   . SER   C 3 248 ? 121.742 122.958 165.603 1.00 44.71  ?  250 SER   C CB   1 
ATOM   6017 O OG   . SER   C 3 248 ? 122.830 123.653 166.185 1.00 54.55  ?  250 SER   C OG   1 
ATOM   6018 N N    . ASP   C 3 249 ? 123.838 123.966 163.796 1.00 49.18  ?  251 ASP   C N    1 
ATOM   6019 C CA   . ASP   C 3 249 ? 125.118 123.957 163.099 1.00 47.14  ?  251 ASP   C CA   1 
ATOM   6020 C C    . ASP   C 3 249 ? 125.881 122.651 163.273 1.00 48.89  ?  251 ASP   C C    1 
ATOM   6021 O O    . ASP   C 3 249 ? 126.885 122.446 162.583 1.00 52.09  ?  251 ASP   C O    1 
ATOM   6022 C CB   . ASP   C 3 249 ? 125.985 125.123 163.579 1.00 52.79  ?  251 ASP   C CB   1 
ATOM   6023 C CG   . ASP   C 3 249 ? 125.356 126.472 163.294 1.00 58.67  ?  251 ASP   C CG   1 
ATOM   6024 O OD1  . ASP   C 3 249 ? 124.634 126.592 162.282 1.00 55.31  ?  251 ASP   C OD1  1 
ATOM   6025 O OD2  . ASP   C 3 249 ? 125.584 127.414 164.082 1.00 58.75  ?  251 ASP   C OD2  1 
ATOM   6026 N N    . ASP   C 3 250 ? 125.437 121.769 164.166 1.00 53.94  ?  252 ASP   C N    1 
ATOM   6027 C CA   . ASP   C 3 250 ? 126.111 120.499 164.409 1.00 48.22  ?  252 ASP   C CA   1 
ATOM   6028 C C    . ASP   C 3 250 ? 125.770 119.434 163.372 1.00 44.96  ?  252 ASP   C C    1 
ATOM   6029 O O    . ASP   C 3 250 ? 126.046 118.253 163.612 1.00 50.64  ?  252 ASP   C O    1 
ATOM   6030 C CB   . ASP   C 3 250 ? 125.778 119.988 165.814 1.00 45.67  ?  252 ASP   C CB   1 
ATOM   6031 C CG   . ASP   C 3 250 ? 124.286 119.942 166.081 1.00 49.22  ?  252 ASP   C CG   1 
ATOM   6032 O OD1  . ASP   C 3 250 ? 123.503 120.289 165.172 1.00 53.96  ?  252 ASP   C OD1  1 
ATOM   6033 O OD2  . ASP   C 3 250 ? 123.894 119.559 167.203 1.00 51.23  ?  252 ASP   C OD2  1 
ATOM   6034 N N    . ALA   C 3 251 ? 125.172 119.825 162.243 1.00 45.88  ?  253 ALA   C N    1 
ATOM   6035 C CA   . ALA   C 3 251 ? 124.849 118.914 161.143 1.00 43.92  ?  253 ALA   C CA   1 
ATOM   6036 C C    . ALA   C 3 251 ? 123.884 117.812 161.571 1.00 44.41  ?  253 ALA   C C    1 
ATOM   6037 O O    . ALA   C 3 251 ? 123.862 116.729 160.980 1.00 51.28  ?  253 ALA   C O    1 
ATOM   6038 C CB   . ALA   C 3 251 ? 126.116 118.306 160.531 1.00 50.02  ?  253 ALA   C CB   1 
ATOM   6039 N N    . THR   C 3 252 ? 123.078 118.073 162.598 1.00 40.66  ?  254 THR   C N    1 
ATOM   6040 C CA   . THR   C 3 252 ? 122.099 117.112 163.090 1.00 40.74  ?  254 THR   C CA   1 
ATOM   6041 C C    . THR   C 3 252 ? 120.751 117.799 163.239 1.00 50.27  ?  254 THR   C C    1 
ATOM   6042 O O    . THR   C 3 252 ? 120.656 118.855 163.872 1.00 53.36  ?  254 THR   C O    1 
ATOM   6043 C CB   . THR   C 3 252 ? 122.522 116.508 164.437 1.00 42.82  ?  254 THR   C CB   1 
ATOM   6044 O OG1  . THR   C 3 252 ? 122.546 117.534 165.437 1.00 48.22  ?  254 THR   C OG1  1 
ATOM   6045 C CG2  . THR   C 3 252 ? 123.900 115.869 164.340 1.00 46.81  ?  254 THR   C CG2  1 
ATOM   6046 N N    . CYS   C 3 253 ? 119.716 117.202 162.656 1.00 46.79  ?  255 CYS   C N    1 
ATOM   6047 C CA   . CYS   C 3 253 ? 118.344 117.650 162.845 1.00 39.15  ?  255 CYS   C CA   1 
ATOM   6048 C C    . CYS   C 3 253 ? 117.689 116.801 163.926 1.00 41.44  ?  255 CYS   C C    1 
ATOM   6049 O O    . CYS   C 3 253 ? 117.950 115.600 164.024 1.00 47.07  ?  255 CYS   C O    1 
ATOM   6050 C CB   . CYS   C 3 253 ? 117.545 117.552 161.544 1.00 43.66  ?  255 CYS   C CB   1 
ATOM   6051 S SG   . CYS   C 3 253 ? 118.207 118.536 160.181 1.00 55.09  ?  255 CYS   C SG   1 
ATOM   6052 N N    . ARG   C 3 254 ? 116.843 117.425 164.741 1.00 44.54  ?  256 ARG   C N    1 
ATOM   6053 C CA   . ARG   C 3 254 ? 116.219 116.736 165.864 1.00 42.53  ?  256 ARG   C CA   1 
ATOM   6054 C C    . ARG   C 3 254 ? 114.726 117.022 165.884 1.00 44.90  ?  256 ARG   C C    1 
ATOM   6055 O O    . ARG   C 3 254 ? 114.311 118.178 165.763 1.00 52.28  ?  256 ARG   C O    1 
ATOM   6056 C CB   . ARG   C 3 254 ? 116.859 117.154 167.192 1.00 44.48  ?  256 ARG   C CB   1 
ATOM   6057 C CG   . ARG   C 3 254 ? 118.339 116.820 167.294 1.00 50.54  ?  256 ARG   C CG   1 
ATOM   6058 C CD   . ARG   C 3 254 ? 118.914 117.239 168.634 1.00 48.84  ?  256 ARG   C CD   1 
ATOM   6059 N NE   . ARG   C 3 254 ? 120.361 117.050 168.690 1.00 43.74  ?  256 ARG   C NE   1 
ATOM   6060 C CZ   . ARG   C 3 254 ? 120.954 115.924 169.075 1.00 49.89  ?  256 ARG   C CZ   1 
ATOM   6061 N NH1  . ARG   C 3 254 ? 120.224 114.880 169.442 1.00 53.28  ?  256 ARG   C NH1  1 
ATOM   6062 N NH2  . ARG   C 3 254 ? 122.277 115.843 169.094 1.00 52.81  ?  256 ARG   C NH2  1 
ATOM   6063 N N    . LEU   C 3 255 ? 113.925 115.971 166.046 1.00 46.99  ?  257 LEU   C N    1 
ATOM   6064 C CA   . LEU   C 3 255 ? 112.475 116.090 166.106 1.00 47.09  ?  257 LEU   C CA   1 
ATOM   6065 C C    . LEU   C 3 255 ? 112.028 115.984 167.559 1.00 47.14  ?  257 LEU   C C    1 
ATOM   6066 O O    . LEU   C 3 255 ? 112.358 115.009 168.243 1.00 53.51  ?  257 LEU   C O    1 
ATOM   6067 C CB   . LEU   C 3 255 ? 111.806 115.009 165.255 1.00 50.42  ?  257 LEU   C CB   1 
ATOM   6068 C CG   . LEU   C 3 255 ? 110.276 114.994 165.227 1.00 52.34  ?  257 LEU   C CG   1 
ATOM   6069 C CD1  . LEU   C 3 255 ? 109.735 116.276 164.616 1.00 53.41  ?  257 LEU   C CD1  1 
ATOM   6070 C CD2  . LEU   C 3 255 ? 109.766 113.778 164.469 1.00 51.35  ?  257 LEU   C CD2  1 
ATOM   6071 N N    . PHE   C 3 256 ? 111.288 116.985 168.027 1.00 47.14  ?  258 PHE   C N    1 
ATOM   6072 C CA   . PHE   C 3 256 ? 110.763 117.012 169.382 1.00 46.22  ?  258 PHE   C CA   1 
ATOM   6073 C C    . PHE   C 3 256 ? 109.241 117.029 169.341 1.00 46.72  ?  258 PHE   C C    1 
ATOM   6074 O O    . PHE   C 3 256 ? 108.627 117.428 168.347 1.00 53.61  ?  258 PHE   C O    1 
ATOM   6075 C CB   . PHE   C 3 256 ? 111.277 118.232 170.159 1.00 52.99  ?  258 PHE   C CB   1 
ATOM   6076 C CG   . PHE   C 3 256 ? 112.774 118.354 170.178 1.00 51.67  ?  258 PHE   C CG   1 
ATOM   6077 C CD1  . PHE   C 3 256 ? 113.524 117.697 171.138 1.00 49.58  ?  258 PHE   C CD1  1 
ATOM   6078 C CD2  . PHE   C 3 256 ? 113.430 119.132 169.238 1.00 52.66  ?  258 PHE   C CD2  1 
ATOM   6079 C CE1  . PHE   C 3 256 ? 114.901 117.810 171.159 1.00 49.02  ?  258 PHE   C CE1  1 
ATOM   6080 C CE2  . PHE   C 3 256 ? 114.806 119.249 169.254 1.00 51.33  ?  258 PHE   C CE2  1 
ATOM   6081 C CZ   . PHE   C 3 256 ? 115.542 118.587 170.215 1.00 51.92  ?  258 PHE   C CZ   1 
ATOM   6082 N N    . ASP   C 3 257 ? 108.638 116.586 170.442 1.00 55.30  ?  259 ASP   C N    1 
ATOM   6083 C CA   . ASP   C 3 257 ? 107.190 116.528 170.588 1.00 54.26  ?  259 ASP   C CA   1 
ATOM   6084 C C    . ASP   C 3 257 ? 106.781 117.360 171.794 1.00 56.98  ?  259 ASP   C C    1 
ATOM   6085 O O    . ASP   C 3 257 ? 107.367 117.224 172.873 1.00 60.34  ?  259 ASP   C O    1 
ATOM   6086 C CB   . ASP   C 3 257 ? 106.713 115.079 170.745 1.00 58.84  ?  259 ASP   C CB   1 
ATOM   6087 C CG   . ASP   C 3 257 ? 105.210 114.930 170.574 1.00 64.91  ?  259 ASP   C CG   1 
ATOM   6088 O OD1  . ASP   C 3 257 ? 104.449 115.697 171.200 1.00 66.20  ?  259 ASP   C OD1  1 
ATOM   6089 O OD2  . ASP   C 3 257 ? 104.788 114.039 169.807 1.00 66.06  ?  259 ASP   C OD2  1 
ATOM   6090 N N    . LEU   C 3 258 ? 105.778 118.221 171.606 1.00 52.56  ?  260 LEU   C N    1 
ATOM   6091 C CA   . LEU   C 3 258 ? 105.296 119.043 172.711 1.00 50.79  ?  260 LEU   C CA   1 
ATOM   6092 C C    . LEU   C 3 258 ? 104.575 118.208 173.761 1.00 53.31  ?  260 LEU   C C    1 
ATOM   6093 O O    . LEU   C 3 258 ? 104.637 118.528 174.954 1.00 57.85  ?  260 LEU   C O    1 
ATOM   6094 C CB   . LEU   C 3 258 ? 104.372 120.141 172.184 1.00 51.73  ?  260 LEU   C CB   1 
ATOM   6095 C CG   . LEU   C 3 258 ? 104.984 121.122 171.183 1.00 53.36  ?  260 LEU   C CG   1 
ATOM   6096 C CD1  . LEU   C 3 258 ? 103.944 122.129 170.718 1.00 57.36  ?  260 LEU   C CD1  1 
ATOM   6097 C CD2  . LEU   C 3 258 ? 106.183 121.829 171.793 1.00 54.80  ?  260 LEU   C CD2  1 
ATOM   6098 N N    . ARG   C 3 259 ? 103.892 117.142 173.342 1.00 64.76  ?  261 ARG   C N    1 
ATOM   6099 C CA   . ARG   C 3 259 ? 103.156 116.307 174.284 1.00 63.27  ?  261 ARG   C CA   1 
ATOM   6100 C C    . ARG   C 3 259 ? 104.055 115.287 174.971 1.00 60.88  ?  261 ARG   C C    1 
ATOM   6101 O O    . ARG   C 3 259 ? 103.797 114.917 176.122 1.00 61.32  ?  261 ARG   C O    1 
ATOM   6102 C CB   . ARG   C 3 259 ? 102.005 115.603 173.565 1.00 62.71  ?  261 ARG   C CB   1 
ATOM   6103 C CG   . ARG   C 3 259 ? 100.979 116.559 172.973 1.00 62.42  ?  261 ARG   C CG   1 
ATOM   6104 C CD   . ARG   C 3 259 ? 99.979  115.847 172.071 1.00 64.43  ?  261 ARG   C CD   1 
ATOM   6105 N NE   . ARG   C 3 259 ? 99.207  114.831 172.780 1.00 67.73  ?  261 ARG   C NE   1 
ATOM   6106 C CZ   . ARG   C 3 259 ? 99.419  113.523 172.673 1.00 67.67  ?  261 ARG   C CZ   1 
ATOM   6107 N NH1  . ARG   C 3 259 ? 100.381 113.068 171.882 1.00 65.22  ?  261 ARG   C NH1  1 
ATOM   6108 N NH2  . ARG   C 3 259 ? 98.667  112.669 173.355 1.00 66.71  ?  261 ARG   C NH2  1 
ATOM   6109 N N    . ALA   C 3 260 ? 105.107 114.826 174.294 1.00 61.05  ?  262 ALA   C N    1 
ATOM   6110 C CA   . ALA   C 3 260 ? 106.027 113.861 174.881 1.00 61.16  ?  262 ALA   C CA   1 
ATOM   6111 C C    . ALA   C 3 260 ? 107.145 114.519 175.677 1.00 63.89  ?  262 ALA   C C    1 
ATOM   6112 O O    . ALA   C 3 260 ? 107.701 113.886 176.583 1.00 67.78  ?  262 ALA   C O    1 
ATOM   6113 C CB   . ALA   C 3 260 ? 106.633 112.975 173.789 1.00 61.44  ?  262 ALA   C CB   1 
ATOM   6114 N N    . ASP   C 3 261 ? 107.486 115.770 175.355 1.00 61.83  ?  263 ASP   C N    1 
ATOM   6115 C CA   . ASP   C 3 261 ? 108.518 116.525 176.069 1.00 61.92  ?  263 ASP   C CA   1 
ATOM   6116 C C    . ASP   C 3 261 ? 109.864 115.803 176.024 1.00 64.39  ?  263 ASP   C C    1 
ATOM   6117 O O    . ASP   C 3 261 ? 110.555 115.672 177.037 1.00 67.59  ?  263 ASP   C O    1 
ATOM   6118 C CB   . ASP   C 3 261 ? 108.094 116.810 177.514 1.00 66.41  ?  263 ASP   C CB   1 
ATOM   6119 C CG   . ASP   C 3 261 ? 108.922 117.904 178.164 1.00 72.32  ?  263 ASP   C CG   1 
ATOM   6120 O OD1  . ASP   C 3 261 ? 109.807 118.469 177.489 1.00 74.51  ?  263 ASP   C OD1  1 
ATOM   6121 O OD2  . ASP   C 3 261 ? 108.685 118.200 179.354 1.00 71.61  ?  263 ASP   C OD2  1 
ATOM   6122 N N    . GLN   C 3 262 ? 110.240 115.329 174.839 1.00 64.43  ?  264 GLN   C N    1 
ATOM   6123 C CA   . GLN   C 3 262 ? 111.491 114.603 174.666 1.00 60.12  ?  264 GLN   C CA   1 
ATOM   6124 C C    . GLN   C 3 262 ? 111.828 114.566 173.181 1.00 62.75  ?  264 GLN   C C    1 
ATOM   6125 O O    . GLN   C 3 262 ? 111.003 114.898 172.327 1.00 69.74  ?  264 GLN   C O    1 
ATOM   6126 C CB   . GLN   C 3 262 ? 111.396 113.190 175.251 1.00 61.50  ?  264 GLN   C CB   1 
ATOM   6127 C CG   . GLN   C 3 262 ? 112.710 112.638 175.777 1.00 64.44  ?  264 GLN   C CG   1 
ATOM   6128 C CD   . GLN   C 3 262 ? 112.514 111.391 176.613 1.00 66.92  ?  264 GLN   C CD   1 
ATOM   6129 O OE1  . GLN   C 3 262 ? 111.473 110.740 176.540 1.00 68.32  ?  264 GLN   C OE1  1 
ATOM   6130 N NE2  . GLN   C 3 262 ? 113.513 111.056 177.422 1.00 65.93  ?  264 GLN   C NE2  1 
ATOM   6131 N N    . GLU   C 3 263 ? 113.060 114.155 172.885 1.00 52.58  ?  265 GLU   C N    1 
ATOM   6132 C CA   . GLU   C 3 263 ? 113.523 114.066 171.507 1.00 53.53  ?  265 GLU   C CA   1 
ATOM   6133 C C    . GLU   C 3 263 ? 112.997 112.791 170.858 1.00 57.90  ?  265 GLU   C C    1 
ATOM   6134 O O    . GLU   C 3 263 ? 113.083 111.706 171.442 1.00 58.68  ?  265 GLU   C O    1 
ATOM   6135 C CB   . GLU   C 3 263 ? 115.050 114.098 171.454 1.00 53.69  ?  265 GLU   C CB   1 
ATOM   6136 C CG   . GLU   C 3 263 ? 115.623 114.025 170.048 1.00 60.13  ?  265 GLU   C CG   1 
ATOM   6137 C CD   . GLU   C 3 263 ? 117.137 114.080 170.032 1.00 59.85  ?  265 GLU   C CD   1 
ATOM   6138 O OE1  . GLU   C 3 263 ? 117.741 114.199 171.118 1.00 55.13  ?  265 GLU   C OE1  1 
ATOM   6139 O OE2  . GLU   C 3 263 ? 117.724 114.004 168.932 1.00 59.91  ?  265 GLU   C OE2  1 
ATOM   6140 N N    . LEU   C 3 264 ? 112.453 112.925 169.649 1.00 58.21  ?  266 LEU   C N    1 
ATOM   6141 C CA   . LEU   C 3 264 ? 111.860 111.793 168.947 1.00 53.78  ?  266 LEU   C CA   1 
ATOM   6142 C C    . LEU   C 3 264 ? 112.862 111.079 168.045 1.00 55.61  ?  266 LEU   C C    1 
ATOM   6143 O O    . LEU   C 3 264 ? 113.094 109.877 168.205 1.00 58.82  ?  266 LEU   C O    1 
ATOM   6144 C CB   . LEU   C 3 264 ? 110.652 112.258 168.128 1.00 58.22  ?  266 LEU   C CB   1 
ATOM   6145 C CG   . LEU   C 3 264 ? 109.502 112.890 168.914 1.00 61.02  ?  266 LEU   C CG   1 
ATOM   6146 C CD1  . LEU   C 3 264 ? 108.371 113.290 167.979 1.00 61.24  ?  266 LEU   C CD1  1 
ATOM   6147 C CD2  . LEU   C 3 264 ? 109.003 111.941 169.992 1.00 59.15  ?  266 LEU   C CD2  1 
ATOM   6148 N N    . MET   C 3 265 ? 113.461 111.797 167.097 1.00 52.32  ?  267 MET   C N    1 
ATOM   6149 C CA   . MET   C 3 265 ? 114.353 111.176 166.128 1.00 49.41  ?  267 MET   C CA   1 
ATOM   6150 C C    . MET   C 3 265 ? 115.430 112.167 165.711 1.00 51.63  ?  267 MET   C C    1 
ATOM   6151 O O    . MET   C 3 265 ? 115.174 113.370 165.603 1.00 56.23  ?  267 MET   C O    1 
ATOM   6152 C CB   . MET   C 3 265 ? 113.574 110.680 164.902 1.00 54.00  ?  267 MET   C CB   1 
ATOM   6153 C CG   . MET   C 3 265 ? 114.428 110.003 163.840 1.00 54.34  ?  267 MET   C CG   1 
ATOM   6154 S SD   . MET   C 3 265 ? 113.450 109.160 162.581 1.00 74.00  ?  267 MET   C SD   1 
ATOM   6155 C CE   . MET   C 3 265 ? 112.840 107.756 163.509 1.00 61.13  ?  267 MET   C CE   1 
ATOM   6156 N N    . THR   C 3 266 ? 116.633 111.649 165.478 1.00 48.45  ?  268 THR   C N    1 
ATOM   6157 C CA   . THR   C 3 266 ? 117.777 112.442 165.052 1.00 43.73  ?  268 THR   C CA   1 
ATOM   6158 C C    . THR   C 3 266 ? 118.165 112.051 163.632 1.00 38.89  ?  268 THR   C C    1 
ATOM   6159 O O    . THR   C 3 266 ? 118.332 110.863 163.333 1.00 47.79  ?  268 THR   C O    1 
ATOM   6160 C CB   . THR   C 3 266 ? 118.966 112.245 165.996 1.00 47.81  ?  268 THR   C CB   1 
ATOM   6161 O OG1  . THR   C 3 266 ? 118.582 112.597 167.331 1.00 49.14  ?  268 THR   C OG1  1 
ATOM   6162 C CG2  . THR   C 3 266 ? 120.139 113.115 165.568 1.00 48.76  ?  268 THR   C CG2  1 
ATOM   6163 N N    . TYR   C 3 267 ? 118.306 113.049 162.766 1.00 41.12  ?  269 TYR   C N    1 
ATOM   6164 C CA   . TYR   C 3 267 ? 118.691 112.860 161.374 1.00 42.73  ?  269 TYR   C CA   1 
ATOM   6165 C C    . TYR   C 3 267 ? 120.080 113.451 161.174 1.00 49.23  ?  269 TYR   C C    1 
ATOM   6166 O O    . TYR   C 3 267 ? 120.275 114.659 161.350 1.00 51.75  ?  269 TYR   C O    1 
ATOM   6167 C CB   . TYR   C 3 267 ? 117.688 113.523 160.430 1.00 47.68  ?  269 TYR   C CB   1 
ATOM   6168 C CG   . TYR   C 3 267 ? 116.242 113.328 160.825 1.00 49.07  ?  269 TYR   C CG   1 
ATOM   6169 C CD1  . TYR   C 3 267 ? 115.528 112.215 160.402 1.00 48.13  ?  269 TYR   C CD1  1 
ATOM   6170 C CD2  . TYR   C 3 267 ? 115.588 114.262 161.619 1.00 50.56  ?  269 TYR   C CD2  1 
ATOM   6171 C CE1  . TYR   C 3 267 ? 114.205 112.036 160.761 1.00 49.12  ?  269 TYR   C CE1  1 
ATOM   6172 C CE2  . TYR   C 3 267 ? 114.266 114.091 161.983 1.00 42.10  ?  269 TYR   C CE2  1 
ATOM   6173 C CZ   . TYR   C 3 267 ? 113.580 112.977 161.552 1.00 41.66  ?  269 TYR   C CZ   1 
ATOM   6174 O OH   . TYR   C 3 267 ? 112.264 112.804 161.913 1.00 50.60  ?  269 TYR   C OH   1 
ATOM   6175 N N    . SER   C 3 268 ? 121.038 112.602 160.810 1.00 48.78  ?  270 SER   C N    1 
ATOM   6176 C CA   . SER   C 3 268 ? 122.412 113.040 160.605 1.00 43.88  ?  270 SER   C CA   1 
ATOM   6177 C C    . SER   C 3 268 ? 123.135 112.003 159.759 1.00 46.19  ?  270 SER   C C    1 
ATOM   6178 O O    . SER   C 3 268 ? 122.632 110.902 159.522 1.00 51.37  ?  270 SER   C O    1 
ATOM   6179 C CB   . SER   C 3 268 ? 123.134 113.258 161.939 1.00 45.49  ?  270 SER   C CB   1 
ATOM   6180 O OG   . SER   C 3 268 ? 123.174 112.063 162.699 1.00 47.93  ?  270 SER   C OG   1 
ATOM   6181 N N    . HIS   C 3 269 ? 124.331 112.373 159.306 1.00 56.66  ?  271 HIS   C N    1 
ATOM   6182 C CA   . HIS   C 3 269 ? 125.159 111.483 158.507 1.00 58.03  ?  271 HIS   C CA   1 
ATOM   6183 C C    . HIS   C 3 269 ? 126.621 111.767 158.815 1.00 61.59  ?  271 HIS   C C    1 
ATOM   6184 O O    . HIS   C 3 269 ? 126.979 112.853 159.279 1.00 65.11  ?  271 HIS   C O    1 
ATOM   6185 C CB   . HIS   C 3 269 ? 124.876 111.645 157.008 1.00 58.68  ?  271 HIS   C CB   1 
ATOM   6186 C CG   . HIS   C 3 269 ? 125.439 110.545 156.164 1.00 56.35  ?  271 HIS   C CG   1 
ATOM   6187 N ND1  . HIS   C 3 269 ? 126.658 110.643 155.529 1.00 60.07  ?  271 HIS   C ND1  1 
ATOM   6188 C CD2  . HIS   C 3 269 ? 124.949 109.322 155.851 1.00 54.40  ?  271 HIS   C CD2  1 
ATOM   6189 C CE1  . HIS   C 3 269 ? 126.895 109.528 154.861 1.00 60.26  ?  271 HIS   C CE1  1 
ATOM   6190 N NE2  . HIS   C 3 269 ? 125.873 108.710 155.039 1.00 62.15  ?  271 HIS   C NE2  1 
ATOM   6191 N N    . ASP   C 3 270 ? 127.468 110.769 158.553 1.00 57.13  ?  272 ASP   C N    1 
ATOM   6192 C CA   . ASP   C 3 270 ? 128.890 110.908 158.853 1.00 53.12  ?  272 ASP   C CA   1 
ATOM   6193 C C    . ASP   C 3 270 ? 129.557 111.913 157.921 1.00 52.69  ?  272 ASP   C C    1 
ATOM   6194 O O    . ASP   C 3 270 ? 130.372 112.732 158.363 1.00 54.71  ?  272 ASP   C O    1 
ATOM   6195 C CB   . ASP   C 3 270 ? 129.577 109.545 158.760 1.00 56.27  ?  272 ASP   C CB   1 
ATOM   6196 C CG   . ASP   C 3 270 ? 130.877 109.488 159.544 1.00 60.57  ?  272 ASP   C CG   1 
ATOM   6197 O OD1  . ASP   C 3 270 ? 131.516 110.544 159.734 1.00 61.47  ?  272 ASP   C OD1  1 
ATOM   6198 O OD2  . ASP   C 3 270 ? 131.262 108.379 159.972 1.00 59.04  ?  272 ASP   C OD2  1 
ATOM   6199 N N    . ASN   C 3 271 ? 129.223 111.872 156.631 1.00 53.16  ?  273 ASN   C N    1 
ATOM   6200 C CA   . ASN   C 3 271 ? 129.836 112.765 155.656 1.00 55.16  ?  273 ASN   C CA   1 
ATOM   6201 C C    . ASN   C 3 271 ? 129.280 114.182 155.706 1.00 59.82  ?  273 ASN   C C    1 
ATOM   6202 O O    . ASN   C 3 271 ? 129.802 115.056 155.006 1.00 63.43  ?  273 ASN   C O    1 
ATOM   6203 C CB   . ASN   C 3 271 ? 129.665 112.198 154.244 1.00 61.63  ?  273 ASN   C CB   1 
ATOM   6204 C CG   . ASN   C 3 271 ? 130.377 110.872 154.058 1.00 67.41  ?  273 ASN   C CG   1 
ATOM   6205 O OD1  . ASN   C 3 271 ? 129.759 109.866 153.712 1.00 66.14  ?  273 ASN   C OD1  1 
ATOM   6206 N ND2  . ASN   C 3 271 ? 131.684 110.866 154.288 1.00 65.08  ?  273 ASN   C ND2  1 
ATOM   6207 N N    . ILE   C 3 272 ? 128.248 114.431 156.504 1.00 57.72  ?  274 ILE   C N    1 
ATOM   6208 C CA   . ILE   C 3 272 ? 127.639 115.751 156.620 1.00 52.35  ?  274 ILE   C CA   1 
ATOM   6209 C C    . ILE   C 3 272 ? 128.246 116.439 157.836 1.00 54.44  ?  274 ILE   C C    1 
ATOM   6210 O O    . ILE   C 3 272 ? 127.997 116.039 158.978 1.00 55.98  ?  274 ILE   C O    1 
ATOM   6211 C CB   . ILE   C 3 272 ? 126.112 115.664 156.731 1.00 54.22  ?  274 ILE   C CB   1 
ATOM   6212 C CG1  . ILE   C 3 272 ? 125.521 115.036 155.467 1.00 55.12  ?  274 ILE   C CG1  1 
ATOM   6213 C CG2  . ILE   C 3 272 ? 125.516 117.043 156.974 1.00 58.90  ?  274 ILE   C CG2  1 
ATOM   6214 C CD1  . ILE   C 3 272 ? 124.011 114.955 155.474 1.00 56.01  ?  274 ILE   C CD1  1 
ATOM   6215 N N    . ILE   C 3 273 ? 129.046 117.476 157.592 1.00 57.30  ?  275 ILE   C N    1 
ATOM   6216 C CA   . ILE   C 3 273 ? 129.675 118.240 158.664 1.00 55.41  ?  275 ILE   C CA   1 
ATOM   6217 C C    . ILE   C 3 273 ? 129.330 119.713 158.496 1.00 56.55  ?  275 ILE   C C    1 
ATOM   6218 O O    . ILE   C 3 273 ? 130.064 120.593 158.962 1.00 62.85  ?  275 ILE   C O    1 
ATOM   6219 C CB   . ILE   C 3 273 ? 131.200 118.027 158.683 1.00 56.41  ?  275 ILE   C CB   1 
ATOM   6220 C CG1  . ILE   C 3 273 ? 131.806 118.380 157.323 1.00 58.71  ?  275 ILE   C CG1  1 
ATOM   6221 C CG2  . ILE   C 3 273 ? 131.534 116.593 159.067 1.00 57.89  ?  275 ILE   C CG2  1 
ATOM   6222 C CD1  . ILE   C 3 273 ? 133.309 118.210 157.261 1.00 58.76  ?  275 ILE   C CD1  1 
ATOM   6223 N N    . CYS   C 3 274 ? 128.211 119.991 157.833 1.00 52.61  ?  276 CYS   C N    1 
ATOM   6224 C CA   . CYS   C 3 274 ? 127.766 121.350 157.568 1.00 54.94  ?  276 CYS   C CA   1 
ATOM   6225 C C    . CYS   C 3 274 ? 126.441 121.612 158.270 1.00 56.02  ?  276 CYS   C C    1 
ATOM   6226 O O    . CYS   C 3 274 ? 125.606 120.714 158.415 1.00 60.38  ?  276 CYS   C O    1 
ATOM   6227 C CB   . CYS   C 3 274 ? 127.623 121.598 156.061 1.00 54.91  ?  276 CYS   C CB   1 
ATOM   6228 S SG   . CYS   C 3 274 ? 126.716 120.309 155.179 1.00 61.85  ?  276 CYS   C SG   1 
ATOM   6229 N N    . GLY   C 3 275 ? 126.253 122.858 158.699 1.00 45.96  ?  277 GLY   C N    1 
ATOM   6230 C CA   . GLY   C 3 275 ? 125.075 123.206 159.464 1.00 47.28  ?  277 GLY   C CA   1 
ATOM   6231 C C    . GLY   C 3 275 ? 123.823 123.295 158.614 1.00 50.50  ?  277 GLY   C C    1 
ATOM   6232 O O    . GLY   C 3 275 ? 123.863 123.382 157.386 1.00 51.60  ?  277 GLY   C O    1 
ATOM   6233 N N    . ILE   C 3 276 ? 122.683 123.272 159.298 1.00 46.59  ?  278 ILE   C N    1 
ATOM   6234 C CA   . ILE   C 3 276 ? 121.373 123.355 158.663 1.00 39.75  ?  278 ILE   C CA   1 
ATOM   6235 C C    . ILE   C 3 276 ? 120.927 124.810 158.638 1.00 44.50  ?  278 ILE   C C    1 
ATOM   6236 O O    . ILE   C 3 276 ? 121.059 125.532 159.633 1.00 49.75  ?  278 ILE   C O    1 
ATOM   6237 C CB   . ILE   C 3 276 ? 120.348 122.469 159.399 1.00 41.33  ?  278 ILE   C CB   1 
ATOM   6238 C CG1  . ILE   C 3 276 ? 120.650 120.985 159.175 1.00 45.14  ?  278 ILE   C CG1  1 
ATOM   6239 C CG2  . ILE   C 3 276 ? 118.932 122.793 158.953 1.00 42.94  ?  278 ILE   C CG2  1 
ATOM   6240 C CD1  . ILE   C 3 276 ? 121.593 120.379 160.193 1.00 49.32  ?  278 ILE   C CD1  1 
ATOM   6241 N N    . THR   C 3 277 ? 120.398 125.245 157.495 1.00 42.58  ?  279 THR   C N    1 
ATOM   6242 C CA   . THR   C 3 277 ? 119.939 126.617 157.316 1.00 46.97  ?  279 THR   C CA   1 
ATOM   6243 C C    . THR   C 3 277 ? 118.426 126.758 157.401 1.00 47.33  ?  279 THR   C C    1 
ATOM   6244 O O    . THR   C 3 277 ? 117.933 127.735 157.973 1.00 49.39  ?  279 THR   C O    1 
ATOM   6245 C CB   . THR   C 3 277 ? 120.421 127.164 155.968 1.00 46.99  ?  279 THR   C CB   1 
ATOM   6246 O OG1  . THR   C 3 277 ? 119.840 126.400 154.905 1.00 48.73  ?  279 THR   C OG1  1 
ATOM   6247 C CG2  . THR   C 3 277 ? 121.934 127.080 155.874 1.00 47.80  ?  279 THR   C CG2  1 
ATOM   6248 N N    . SER   C 3 278 ? 117.674 125.810 156.845 1.00 46.71  ?  280 SER   C N    1 
ATOM   6249 C CA   . SER   C 3 278 ? 116.221 125.889 156.850 1.00 30.20  ?  280 SER   C CA   1 
ATOM   6250 C C    . SER   C 3 278 ? 115.637 124.486 156.775 1.00 31.98  ?  280 SER   C C    1 
ATOM   6251 O O    . SER   C 3 278 ? 116.193 123.599 156.122 1.00 51.33  ?  280 SER   C O    1 
ATOM   6252 C CB   . SER   C 3 278 ? 115.702 126.745 155.689 1.00 43.09  ?  280 SER   C CB   1 
ATOM   6253 O OG   . SER   C 3 278 ? 116.209 126.282 154.450 1.00 51.84  ?  280 SER   C OG   1 
ATOM   6254 N N    . VAL   C 3 279 ? 114.506 124.296 157.455 1.00 44.01  ?  281 VAL   C N    1 
ATOM   6255 C CA   . VAL   C 3 279 ? 113.800 123.021 157.474 1.00 47.30  ?  281 VAL   C CA   1 
ATOM   6256 C C    . VAL   C 3 279 ? 112.316 123.276 157.253 1.00 49.16  ?  281 VAL   C C    1 
ATOM   6257 O O    . VAL   C 3 279 ? 111.790 124.338 157.599 1.00 56.66  ?  281 VAL   C O    1 
ATOM   6258 C CB   . VAL   C 3 279 ? 114.022 122.249 158.794 1.00 43.58  ?  281 VAL   C CB   1 
ATOM   6259 C CG1  . VAL   C 3 279 ? 115.448 121.731 158.877 1.00 50.68  ?  281 VAL   C CG1  1 
ATOM   6260 C CG2  . VAL   C 3 279 ? 113.701 123.135 159.989 1.00 44.30  ?  281 VAL   C CG2  1 
ATOM   6261 N N    . SER   C 3 280 ? 111.642 122.287 156.671 1.00 46.15  ?  282 SER   C N    1 
ATOM   6262 C CA   . SER   C 3 280 ? 110.213 122.383 156.412 1.00 39.45  ?  282 SER   C CA   1 
ATOM   6263 C C    . SER   C 3 280 ? 109.656 120.985 156.191 1.00 45.60  ?  282 SER   C C    1 
ATOM   6264 O O    . SER   C 3 280 ? 110.375 120.077 155.765 1.00 57.57  ?  282 SER   C O    1 
ATOM   6265 C CB   . SER   C 3 280 ? 109.917 123.274 155.200 1.00 47.24  ?  282 SER   C CB   1 
ATOM   6266 O OG   . SER   C 3 280 ? 108.522 123.420 155.003 1.00 53.61  ?  282 SER   C OG   1 
ATOM   6267 N N    . PHE   C 3 281 ? 108.369 120.825 156.485 1.00 44.93  ?  283 PHE   C N    1 
ATOM   6268 C CA   . PHE   C 3 281 ? 107.671 119.561 156.317 1.00 45.78  ?  283 PHE   C CA   1 
ATOM   6269 C C    . PHE   C 3 281 ? 106.710 119.639 155.138 1.00 47.54  ?  283 PHE   C C    1 
ATOM   6270 O O    . PHE   C 3 281 ? 106.280 120.724 154.734 1.00 53.51  ?  283 PHE   C O    1 
ATOM   6271 C CB   . PHE   C 3 281 ? 106.895 119.180 157.582 1.00 46.09  ?  283 PHE   C CB   1 
ATOM   6272 C CG   . PHE   C 3 281 ? 107.757 118.636 158.683 1.00 47.17  ?  283 PHE   C CG   1 
ATOM   6273 C CD1  . PHE   C 3 281 ? 108.173 117.315 158.663 1.00 44.13  ?  283 PHE   C CD1  1 
ATOM   6274 C CD2  . PHE   C 3 281 ? 108.141 119.439 159.742 1.00 51.02  ?  283 PHE   C CD2  1 
ATOM   6275 C CE1  . PHE   C 3 281 ? 108.963 116.808 159.676 1.00 41.75  ?  283 PHE   C CE1  1 
ATOM   6276 C CE2  . PHE   C 3 281 ? 108.930 118.937 160.759 1.00 50.01  ?  283 PHE   C CE2  1 
ATOM   6277 C CZ   . PHE   C 3 281 ? 109.341 117.619 160.725 1.00 49.42  ?  283 PHE   C CZ   1 
ATOM   6278 N N    . SER   C 3 282 ? 106.373 118.473 154.595 1.00 46.49  ?  284 SER   C N    1 
ATOM   6279 C CA   . SER   C 3 282 ? 105.409 118.378 153.508 1.00 42.84  ?  284 SER   C CA   1 
ATOM   6280 C C    . SER   C 3 282 ? 103.995 118.431 154.084 1.00 48.08  ?  284 SER   C C    1 
ATOM   6281 O O    . SER   C 3 282 ? 103.787 118.735 155.262 1.00 51.02  ?  284 SER   C O    1 
ATOM   6282 C CB   . SER   C 3 282 ? 105.654 117.110 152.694 1.00 47.84  ?  284 SER   C CB   1 
ATOM   6283 O OG   . SER   C 3 282 ? 106.960 117.100 152.146 1.00 57.55  ?  284 SER   C OG   1 
ATOM   6284 N N    . LYS   C 3 283 ? 102.996 118.137 153.249 1.00 51.03  ?  285 LYS   C N    1 
ATOM   6285 C CA   . LYS   C 3 283 ? 101.616 118.145 153.723 1.00 45.95  ?  285 LYS   C CA   1 
ATOM   6286 C C    . LYS   C 3 283 ? 101.358 116.998 154.692 1.00 45.31  ?  285 LYS   C C    1 
ATOM   6287 O O    . LYS   C 3 283 ? 100.636 117.165 155.682 1.00 55.53  ?  285 LYS   C O    1 
ATOM   6288 C CB   . LYS   C 3 283 ? 100.653 118.076 152.538 1.00 51.59  ?  285 LYS   C CB   1 
ATOM   6289 C CG   . LYS   C 3 283 ? 99.185  118.163 152.925 1.00 52.75  ?  285 LYS   C CG   1 
ATOM   6290 C CD   . LYS   C 3 283 ? 98.286  118.114 151.701 1.00 52.98  ?  285 LYS   C CD   1 
ATOM   6291 C CE   . LYS   C 3 283 ? 96.819  118.217 152.086 1.00 53.21  ?  285 LYS   C CE   1 
ATOM   6292 N NZ   . LYS   C 3 283 ? 96.517  119.494 152.790 1.00 58.25  ?  285 LYS   C NZ   1 
ATOM   6293 N N    . SER   C 3 284 ? 101.940 115.829 154.428 1.00 43.47  ?  286 SER   C N    1 
ATOM   6294 C CA   . SER   C 3 284 ? 101.762 114.671 155.293 1.00 46.56  ?  286 SER   C CA   1 
ATOM   6295 C C    . SER   C 3 284 ? 102.793 114.594 156.410 1.00 53.58  ?  286 SER   C C    1 
ATOM   6296 O O    . SER   C 3 284 ? 102.525 113.960 157.437 1.00 50.14  ?  286 SER   C O    1 
ATOM   6297 C CB   . SER   C 3 284 ? 101.815 113.381 154.469 1.00 52.65  ?  286 SER   C CB   1 
ATOM   6298 O OG   . SER   C 3 284 ? 101.666 112.241 155.296 1.00 55.69  ?  286 SER   C OG   1 
ATOM   6299 N N    . GLY   C 3 285 ? 103.956 115.217 156.238 1.00 54.57  ?  287 GLY   C N    1 
ATOM   6300 C CA   . GLY   C 3 285 ? 104.998 115.185 157.241 1.00 47.84  ?  287 GLY   C CA   1 
ATOM   6301 C C    . GLY   C 3 285 ? 105.910 113.980 157.186 1.00 50.63  ?  287 GLY   C C    1 
ATOM   6302 O O    . GLY   C 3 285 ? 106.757 113.825 158.076 1.00 56.93  ?  287 GLY   C O    1 
ATOM   6303 N N    . ARG   C 3 286 ? 105.768 113.119 156.175 1.00 51.51  ?  288 ARG   C N    1 
ATOM   6304 C CA   . ARG   C 3 286 ? 106.623 111.940 156.083 1.00 51.15  ?  288 ARG   C CA   1 
ATOM   6305 C C    . ARG   C 3 286 ? 108.039 112.314 155.661 1.00 48.41  ?  288 ARG   C C    1 
ATOM   6306 O O    . ARG   C 3 286 ? 109.012 111.714 156.133 1.00 59.75  ?  288 ARG   C O    1 
ATOM   6307 C CB   . ARG   C 3 286 ? 106.018 110.930 155.108 1.00 53.77  ?  288 ARG   C CB   1 
ATOM   6308 C CG   . ARG   C 3 286 ? 106.829 109.654 154.946 1.00 56.01  ?  288 ARG   C CG   1 
ATOM   6309 C CD   . ARG   C 3 286 ? 106.979 108.924 156.271 1.00 55.15  ?  288 ARG   C CD   1 
ATOM   6310 N NE   . ARG   C 3 286 ? 107.799 107.723 156.143 1.00 47.09  ?  288 ARG   C NE   1 
ATOM   6311 C CZ   . ARG   C 3 286 ? 107.317 106.516 155.864 1.00 50.71  ?  288 ARG   C CZ   1 
ATOM   6312 N NH1  . ARG   C 3 286 ? 106.015 106.345 155.682 1.00 54.90  ?  288 ARG   C NH1  1 
ATOM   6313 N NH2  . ARG   C 3 286 ? 108.138 105.479 155.766 1.00 56.95  ?  288 ARG   C NH2  1 
ATOM   6314 N N    . LEU   C 3 287 ? 108.174 113.298 154.778 1.00 38.06  ?  289 LEU   C N    1 
ATOM   6315 C CA   . LEU   C 3 287 ? 109.471 113.736 154.280 1.00 43.06  ?  289 LEU   C CA   1 
ATOM   6316 C C    . LEU   C 3 287 ? 109.850 115.061 154.928 1.00 45.83  ?  289 LEU   C C    1 
ATOM   6317 O O    . LEU   C 3 287 ? 109.018 115.969 155.028 1.00 54.33  ?  289 LEU   C O    1 
ATOM   6318 C CB   . LEU   C 3 287 ? 109.448 113.879 152.757 1.00 46.14  ?  289 LEU   C CB   1 
ATOM   6319 C CG   . LEU   C 3 287 ? 109.103 112.617 151.965 1.00 47.66  ?  289 LEU   C CG   1 
ATOM   6320 C CD1  . LEU   C 3 287 ? 109.106 112.903 150.471 1.00 46.98  ?  289 LEU   C CD1  1 
ATOM   6321 C CD2  . LEU   C 3 287 ? 110.067 111.490 152.302 1.00 53.63  ?  289 LEU   C CD2  1 
ATOM   6322 N N    . LEU   C 3 288 ? 111.102 115.166 155.367 1.00 48.84  ?  290 LEU   C N    1 
ATOM   6323 C CA   . LEU   C 3 288 ? 111.621 116.373 156.000 1.00 48.62  ?  290 LEU   C CA   1 
ATOM   6324 C C    . LEU   C 3 288 ? 112.749 116.928 155.143 1.00 44.75  ?  290 LEU   C C    1 
ATOM   6325 O O    . LEU   C 3 288 ? 113.781 116.272 154.972 1.00 51.86  ?  290 LEU   C O    1 
ATOM   6326 C CB   . LEU   C 3 288 ? 112.114 116.082 157.419 1.00 48.96  ?  290 LEU   C CB   1 
ATOM   6327 C CG   . LEU   C 3 288 ? 112.806 117.237 158.147 1.00 48.79  ?  290 LEU   C CG   1 
ATOM   6328 C CD1  . LEU   C 3 288 ? 111.877 118.436 158.264 1.00 48.75  ?  290 LEU   C CD1  1 
ATOM   6329 C CD2  . LEU   C 3 288 ? 113.291 116.794 159.519 1.00 51.58  ?  290 LEU   C CD2  1 
ATOM   6330 N N    . LEU   C 3 289 ? 112.549 118.127 154.604 1.00 37.97  ?  291 LEU   C N    1 
ATOM   6331 C CA   . LEU   C 3 289 ? 113.551 118.776 153.771 1.00 40.69  ?  291 LEU   C CA   1 
ATOM   6332 C C    . LEU   C 3 289 ? 114.431 119.679 154.624 1.00 42.38  ?  291 LEU   C C    1 
ATOM   6333 O O    . LEU   C 3 289 ? 113.947 120.356 155.536 1.00 49.43  ?  291 LEU   C O    1 
ATOM   6334 C CB   . LEU   C 3 289 ? 112.890 119.592 152.657 1.00 47.37  ?  291 LEU   C CB   1 
ATOM   6335 C CG   . LEU   C 3 289 ? 111.965 118.860 151.679 1.00 47.14  ?  291 LEU   C CG   1 
ATOM   6336 C CD1  . LEU   C 3 289 ? 110.529 118.812 152.190 1.00 48.34  ?  291 LEU   C CD1  1 
ATOM   6337 C CD2  . LEU   C 3 289 ? 112.025 119.499 150.300 1.00 45.87  ?  291 LEU   C CD2  1 
ATOM   6338 N N    . ALA   C 3 290 ? 115.730 119.684 154.326 1.00 44.69  ?  292 ALA   C N    1 
ATOM   6339 C CA   . ALA   C 3 290 ? 116.683 120.492 155.074 1.00 42.60  ?  292 ALA   C CA   1 
ATOM   6340 C C    . ALA   C 3 290 ? 117.789 120.964 154.145 1.00 38.01  ?  292 ALA   C C    1 
ATOM   6341 O O    . ALA   C 3 290 ? 118.397 120.157 153.435 1.00 47.11  ?  292 ALA   C O    1 
ATOM   6342 C CB   . ALA   C 3 290 ? 117.278 119.703 156.246 1.00 49.62  ?  292 ALA   C CB   1 
ATOM   6343 N N    . GLY   C 3 291 ? 118.046 122.270 154.155 1.00 36.29  ?  293 GLY   C N    1 
ATOM   6344 C CA   . GLY   C 3 291 ? 119.140 122.836 153.388 1.00 37.79  ?  293 GLY   C CA   1 
ATOM   6345 C C    . GLY   C 3 291 ? 120.413 122.889 154.218 1.00 48.59  ?  293 GLY   C C    1 
ATOM   6346 O O    . GLY   C 3 291 ? 120.392 123.256 155.391 1.00 55.45  ?  293 GLY   C O    1 
ATOM   6347 N N    . TYR   C 3 292 ? 121.522 122.516 153.590 1.00 46.09  ?  294 TYR   C N    1 
ATOM   6348 C CA   . TYR   C 3 292 ? 122.815 122.446 154.252 1.00 39.22  ?  294 TYR   C CA   1 
ATOM   6349 C C    . TYR   C 3 292 ? 123.791 123.412 153.593 1.00 42.97  ?  294 TYR   C C    1 
ATOM   6350 O O    . TYR   C 3 292 ? 123.540 123.952 152.512 1.00 42.36  ?  294 TYR   C O    1 
ATOM   6351 C CB   . TYR   C 3 292 ? 123.373 121.017 154.217 1.00 38.48  ?  294 TYR   C CB   1 
ATOM   6352 C CG   . TYR   C 3 292 ? 122.560 120.012 155.002 1.00 35.06  ?  294 TYR   C CG   1 
ATOM   6353 C CD1  . TYR   C 3 292 ? 121.410 119.447 154.464 1.00 43.13  ?  294 TYR   C CD1  1 
ATOM   6354 C CD2  . TYR   C 3 292 ? 122.947 119.620 156.276 1.00 42.46  ?  294 TYR   C CD2  1 
ATOM   6355 C CE1  . TYR   C 3 292 ? 120.666 118.526 155.177 1.00 46.04  ?  294 TYR   C CE1  1 
ATOM   6356 C CE2  . TYR   C 3 292 ? 122.211 118.698 156.995 1.00 42.98  ?  294 TYR   C CE2  1 
ATOM   6357 C CZ   . TYR   C 3 292 ? 121.071 118.155 156.441 1.00 42.66  ?  294 TYR   C CZ   1 
ATOM   6358 O OH   . TYR   C 3 292 ? 120.334 117.238 157.155 1.00 48.74  ?  294 TYR   C OH   1 
ATOM   6359 N N    . ASP   C 3 293 ? 124.921 123.627 154.266 1.00 51.60  ?  295 ASP   C N    1 
ATOM   6360 C CA   . ASP   C 3 293 ? 125.963 124.515 153.766 1.00 49.95  ?  295 ASP   C CA   1 
ATOM   6361 C C    . ASP   C 3 293 ? 126.813 123.883 152.672 1.00 55.48  ?  295 ASP   C C    1 
ATOM   6362 O O    . ASP   C 3 293 ? 127.724 124.543 152.161 1.00 55.99  ?  295 ASP   C O    1 
ATOM   6363 C CB   . ASP   C 3 293 ? 126.865 124.968 154.918 1.00 51.50  ?  295 ASP   C CB   1 
ATOM   6364 C CG   . ASP   C 3 293 ? 126.116 125.767 155.965 1.00 52.00  ?  295 ASP   C CG   1 
ATOM   6365 O OD1  . ASP   C 3 293 ? 125.153 126.473 155.600 1.00 51.78  ?  295 ASP   C OD1  1 
ATOM   6366 O OD2  . ASP   C 3 293 ? 126.490 125.689 157.155 1.00 52.29  ?  295 ASP   C OD2  1 
ATOM   6367 N N    . ASP   C 3 294 ? 126.543 122.631 152.299 1.00 51.24  ?  296 ASP   C N    1 
ATOM   6368 C CA   . ASP   C 3 294 ? 127.282 121.952 151.242 1.00 43.53  ?  296 ASP   C CA   1 
ATOM   6369 C C    . ASP   C 3 294 ? 126.727 122.241 149.852 1.00 44.69  ?  296 ASP   C C    1 
ATOM   6370 O O    . ASP   C 3 294 ? 126.948 121.440 148.933 1.00 51.96  ?  296 ASP   C O    1 
ATOM   6371 C CB   . ASP   C 3 294 ? 127.303 120.442 151.498 1.00 46.44  ?  296 ASP   C CB   1 
ATOM   6372 C CG   . ASP   C 3 294 ? 125.912 119.839 151.581 1.00 50.27  ?  296 ASP   C CG   1 
ATOM   6373 O OD1  . ASP   C 3 294 ? 124.921 120.592 151.475 1.00 53.20  ?  296 ASP   C OD1  1 
ATOM   6374 O OD2  . ASP   C 3 294 ? 125.810 118.607 151.753 1.00 49.72  ?  296 ASP   C OD2  1 
ATOM   6375 N N    . PHE   C 3 295 ? 126.000 123.348 149.693 1.00 41.08  ?  297 PHE   C N    1 
ATOM   6376 C CA   . PHE   C 3 295 ? 125.395 123.796 148.440 1.00 40.38  ?  297 PHE   C CA   1 
ATOM   6377 C C    . PHE   C 3 295 ? 124.297 122.862 147.949 1.00 44.43  ?  297 PHE   C C    1 
ATOM   6378 O O    . PHE   C 3 295 ? 123.894 122.953 146.782 1.00 54.05  ?  297 PHE   C O    1 
ATOM   6379 C CB   . PHE   C 3 295 ? 126.440 123.978 147.330 1.00 44.64  ?  297 PHE   C CB   1 
ATOM   6380 C CG   . PHE   C 3 295 ? 127.560 124.916 147.691 1.00 42.56  ?  297 PHE   C CG   1 
ATOM   6381 C CD1  . PHE   C 3 295 ? 127.372 125.922 148.625 1.00 47.86  ?  297 PHE   C CD1  1 
ATOM   6382 C CD2  . PHE   C 3 295 ? 128.804 124.789 147.094 1.00 41.27  ?  297 PHE   C CD2  1 
ATOM   6383 C CE1  . PHE   C 3 295 ? 128.402 126.783 148.956 1.00 48.83  ?  297 PHE   C CE1  1 
ATOM   6384 C CE2  . PHE   C 3 295 ? 129.837 125.647 147.421 1.00 44.90  ?  297 PHE   C CE2  1 
ATOM   6385 C CZ   . PHE   C 3 295 ? 129.636 126.645 148.353 1.00 47.76  ?  297 PHE   C CZ   1 
ATOM   6386 N N    . ASN   C 3 296 ? 123.796 121.970 148.801 1.00 36.13  ?  298 ASN   C N    1 
ATOM   6387 C CA   . ASN   C 3 296 ? 122.761 121.021 148.422 1.00 44.50  ?  298 ASN   C CA   1 
ATOM   6388 C C    . ASN   C 3 296 ? 121.702 120.947 149.513 1.00 47.58  ?  298 ASN   C C    1 
ATOM   6389 O O    . ASN   C 3 296 ? 121.905 121.405 150.640 1.00 48.99  ?  298 ASN   C O    1 
ATOM   6390 C CB   . ASN   C 3 296 ? 123.345 119.624 148.164 1.00 41.98  ?  298 ASN   C CB   1 
ATOM   6391 C CG   . ASN   C 3 296 ? 124.463 119.639 147.140 1.00 42.41  ?  298 ASN   C CG   1 
ATOM   6392 O OD1  . ASN   C 3 296 ? 124.221 119.534 145.938 1.00 49.83  ?  298 ASN   C OD1  1 
ATOM   6393 N ND2  . ASN   C 3 296 ? 125.697 119.768 147.613 1.00 41.08  ?  298 ASN   C ND2  1 
ATOM   6394 N N    . CYS   C 3 297 ? 120.562 120.360 149.159 1.00 41.51  ?  299 CYS   C N    1 
ATOM   6395 C CA   . CYS   C 3 297 ? 119.456 120.140 150.080 1.00 38.95  ?  299 CYS   C CA   1 
ATOM   6396 C C    . CYS   C 3 297 ? 119.149 118.651 150.151 1.00 42.15  ?  299 CYS   C C    1 
ATOM   6397 O O    . CYS   C 3 297 ? 119.207 117.949 149.137 1.00 52.15  ?  299 CYS   C O    1 
ATOM   6398 C CB   . CYS   C 3 297 ? 118.207 120.915 149.644 1.00 43.25  ?  299 CYS   C CB   1 
ATOM   6399 S SG   . CYS   C 3 297 ? 116.750 120.625 150.673 1.00 62.41  ?  299 CYS   C SG   1 
ATOM   6400 N N    . ASN   C 3 298 ? 118.824 118.171 151.348 1.00 41.83  ?  300 ASN   C N    1 
ATOM   6401 C CA   . ASN   C 3 298 ? 118.570 116.756 151.581 1.00 40.36  ?  300 ASN   C CA   1 
ATOM   6402 C C    . ASN   C 3 298 ? 117.165 116.568 152.135 1.00 40.71  ?  300 ASN   C C    1 
ATOM   6403 O O    . ASN   C 3 298 ? 116.751 117.285 153.052 1.00 46.68  ?  300 ASN   C O    1 
ATOM   6404 C CB   . ASN   C 3 298 ? 119.604 116.163 152.542 1.00 43.63  ?  300 ASN   C CB   1 
ATOM   6405 C CG   . ASN   C 3 298 ? 120.999 116.132 151.950 1.00 47.30  ?  300 ASN   C CG   1 
ATOM   6406 O OD1  . ASN   C 3 298 ? 121.402 115.145 151.335 1.00 52.66  ?  300 ASN   C OD1  1 
ATOM   6407 N ND2  . ASN   C 3 298 ? 121.744 117.216 152.132 1.00 49.34  ?  300 ASN   C ND2  1 
ATOM   6408 N N    . VAL   C 3 299 ? 116.439 115.604 151.578 1.00 40.29  ?  301 VAL   C N    1 
ATOM   6409 C CA   . VAL   C 3 299 ? 115.109 115.233 152.040 1.00 35.06  ?  301 VAL   C CA   1 
ATOM   6410 C C    . VAL   C 3 299 ? 115.237 113.875 152.714 1.00 43.37  ?  301 VAL   C C    1 
ATOM   6411 O O    . VAL   C 3 299 ? 115.541 112.871 152.055 1.00 52.17  ?  301 VAL   C O    1 
ATOM   6412 C CB   . VAL   C 3 299 ? 114.094 115.191 150.891 1.00 39.04  ?  301 VAL   C CB   1 
ATOM   6413 C CG1  . VAL   C 3 299 ? 112.685 115.010 151.433 1.00 50.03  ?  301 VAL   C CG1  1 
ATOM   6414 C CG2  . VAL   C 3 299 ? 114.196 116.452 150.047 1.00 45.48  ?  301 VAL   C CG2  1 
ATOM   6415 N N    . TRP   C 3 300 ? 115.018 113.846 154.025 1.00 43.04  ?  302 TRP   C N    1 
ATOM   6416 C CA   . TRP   C 3 300 ? 115.124 112.641 154.831 1.00 40.52  ?  302 TRP   C CA   1 
ATOM   6417 C C    . TRP   C 3 300 ? 113.741 112.089 155.157 1.00 41.49  ?  302 TRP   C C    1 
ATOM   6418 O O    . TRP   C 3 300 ? 112.721 112.771 155.024 1.00 51.89  ?  302 TRP   C O    1 
ATOM   6419 C CB   . TRP   C 3 300 ? 115.884 112.922 156.132 1.00 50.64  ?  302 TRP   C CB   1 
ATOM   6420 C CG   . TRP   C 3 300 ? 117.275 113.441 155.935 1.00 48.88  ?  302 TRP   C CG   1 
ATOM   6421 C CD1  . TRP   C 3 300 ? 117.636 114.714 155.602 1.00 46.38  ?  302 TRP   C CD1  1 
ATOM   6422 C CD2  . TRP   C 3 300 ? 118.495 112.703 156.077 1.00 45.43  ?  302 TRP   C CD2  1 
ATOM   6423 N NE1  . TRP   C 3 300 ? 119.004 114.813 155.520 1.00 48.90  ?  302 TRP   C NE1  1 
ATOM   6424 C CE2  . TRP   C 3 300 ? 119.555 113.592 155.808 1.00 44.02  ?  302 TRP   C CE2  1 
ATOM   6425 C CE3  . TRP   C 3 300 ? 118.793 111.377 156.403 1.00 42.92  ?  302 TRP   C CE3  1 
ATOM   6426 C CZ2  . TRP   C 3 300 ? 120.890 113.196 155.853 1.00 45.65  ?  302 TRP   C CZ2  1 
ATOM   6427 C CZ3  . TRP   C 3 300 ? 120.120 110.986 156.447 1.00 45.47  ?  302 TRP   C CZ3  1 
ATOM   6428 C CH2  . TRP   C 3 300 ? 121.151 111.893 156.174 1.00 48.75  ?  302 TRP   C CH2  1 
ATOM   6429 N N    . ASP   C 3 301 ? 113.723 110.833 155.596 1.00 47.55  ?  303 ASP   C N    1 
ATOM   6430 C CA   . ASP   C 3 301 ? 112.493 110.191 156.041 1.00 48.16  ?  303 ASP   C CA   1 
ATOM   6431 C C    . ASP   C 3 301 ? 112.279 110.501 157.518 1.00 51.32  ?  303 ASP   C C    1 
ATOM   6432 O O    . ASP   C 3 301 ? 113.118 110.158 158.358 1.00 59.51  ?  303 ASP   C O    1 
ATOM   6433 C CB   . ASP   C 3 301 ? 112.562 108.684 155.803 1.00 53.82  ?  303 ASP   C CB   1 
ATOM   6434 C CG   . ASP   C 3 301 ? 111.199 108.017 155.855 1.00 59.06  ?  303 ASP   C CG   1 
ATOM   6435 O OD1  . ASP   C 3 301 ? 110.281 108.567 156.499 1.00 57.85  ?  303 ASP   C OD1  1 
ATOM   6436 O OD2  . ASP   C 3 301 ? 111.046 106.935 155.250 1.00 61.37  ?  303 ASP   C OD2  1 
ATOM   6437 N N    . ALA   C 3 302 ? 111.157 111.152 157.834 1.00 49.48  ?  304 ALA   C N    1 
ATOM   6438 C CA   . ALA   C 3 302 ? 110.878 111.534 159.213 1.00 44.70  ?  304 ALA   C CA   1 
ATOM   6439 C C    . ALA   C 3 302 ? 110.619 110.333 160.113 1.00 46.87  ?  304 ALA   C C    1 
ATOM   6440 O O    . ALA   C 3 302 ? 110.701 110.465 161.338 1.00 57.50  ?  304 ALA   C O    1 
ATOM   6441 C CB   . ALA   C 3 302 ? 109.683 112.487 159.264 1.00 52.19  ?  304 ALA   C CB   1 
ATOM   6442 N N    . LEU   C 3 303 ? 110.309 109.169 159.538 1.00 51.58  ?  305 LEU   C N    1 
ATOM   6443 C CA   . LEU   C 3 303 ? 110.015 107.976 160.319 1.00 57.27  ?  305 LEU   C CA   1 
ATOM   6444 C C    . LEU   C 3 303 ? 111.117 106.928 160.280 1.00 61.33  ?  305 LEU   C C    1 
ATOM   6445 O O    . LEU   C 3 303 ? 111.159 106.071 161.169 1.00 61.05  ?  305 LEU   C O    1 
ATOM   6446 C CB   . LEU   C 3 303 ? 108.703 107.332 159.843 1.00 60.98  ?  305 LEU   C CB   1 
ATOM   6447 C CG   . LEU   C 3 303 ? 107.384 107.885 160.395 1.00 57.18  ?  305 LEU   C CG   1 
ATOM   6448 C CD1  . LEU   C 3 303 ? 107.155 109.334 159.985 1.00 59.65  ?  305 LEU   C CD1  1 
ATOM   6449 C CD2  . LEU   C 3 303 ? 106.215 107.016 159.956 1.00 59.74  ?  305 LEU   C CD2  1 
ATOM   6450 N N    . LYS   C 3 304 ? 112.005 106.971 159.284 1.00 63.00  ?  306 LYS   C N    1 
ATOM   6451 C CA   . LYS   C 3 304 ? 113.079 105.996 159.164 1.00 58.58  ?  306 LYS   C CA   1 
ATOM   6452 C C    . LYS   C 3 304 ? 114.469 106.584 159.356 1.00 59.91  ?  306 LYS   C C    1 
ATOM   6453 O O    . LYS   C 3 304 ? 115.413 105.821 159.585 1.00 62.61  ?  306 LYS   C O    1 
ATOM   6454 C CB   . LYS   C 3 304 ? 113.021 105.303 157.795 1.00 60.29  ?  306 LYS   C CB   1 
ATOM   6455 C CG   . LYS   C 3 304 ? 111.729 104.544 157.537 1.00 61.80  ?  306 LYS   C CG   1 
ATOM   6456 C CD   . LYS   C 3 304 ? 111.537 103.419 158.543 1.00 64.15  ?  306 LYS   C CD   1 
ATOM   6457 C CE   . LYS   C 3 304 ? 112.649 102.388 158.439 1.00 65.32  ?  306 LYS   C CE   1 
ATOM   6458 N NZ   . LYS   C 3 304 ? 112.471 101.279 159.417 1.00 64.40  ?  306 LYS   C NZ   1 
ATOM   6459 N N    . ALA   C 3 305 ? 114.616 107.909 159.267 1.00 53.55  ?  307 ALA   C N    1 
ATOM   6460 C CA   . ALA   C 3 305 ? 115.909 108.583 159.413 1.00 52.51  ?  307 ALA   C CA   1 
ATOM   6461 C C    . ALA   C 3 305 ? 116.906 108.115 158.355 1.00 54.34  ?  307 ALA   C C    1 
ATOM   6462 O O    . ALA   C 3 305 ? 118.079 107.869 158.645 1.00 57.99  ?  307 ALA   C O    1 
ATOM   6463 C CB   . ALA   C 3 305 ? 116.482 108.400 160.821 1.00 50.81  ?  307 ALA   C CB   1 
ATOM   6464 N N    . ASP   C 3 306 ? 116.435 107.989 157.117 1.00 50.07  ?  308 ASP   C N    1 
ATOM   6465 C CA   . ASP   C 3 306 ? 117.277 107.638 155.984 1.00 47.63  ?  308 ASP   C CA   1 
ATOM   6466 C C    . ASP   C 3 306 ? 117.201 108.732 154.929 1.00 46.18  ?  308 ASP   C C    1 
ATOM   6467 O O    . ASP   C 3 306 ? 116.178 109.408 154.783 1.00 55.54  ?  308 ASP   C O    1 
ATOM   6468 C CB   . ASP   C 3 306 ? 116.863 106.295 155.367 1.00 55.83  ?  308 ASP   C CB   1 
ATOM   6469 C CG   . ASP   C 3 306 ? 117.217 105.113 156.247 1.00 62.27  ?  308 ASP   C CG   1 
ATOM   6470 O OD1  . ASP   C 3 306 ? 116.472 104.842 157.211 1.00 61.97  ?  308 ASP   C OD1  1 
ATOM   6471 O OD2  . ASP   C 3 306 ? 118.242 104.454 155.974 1.00 60.46  ?  308 ASP   C OD2  1 
ATOM   6472 N N    . ARG   C 3 307 ? 118.298 108.903 154.195 1.00 42.36  ?  309 ARG   C N    1 
ATOM   6473 C CA   . ARG   C 3 307 ? 118.355 109.897 153.128 1.00 48.58  ?  309 ARG   C CA   1 
ATOM   6474 C C    . ARG   C 3 307 ? 117.446 109.462 151.986 1.00 52.55  ?  309 ARG   C C    1 
ATOM   6475 O O    . ARG   C 3 307 ? 117.778 108.543 151.231 1.00 53.12  ?  309 ARG   C O    1 
ATOM   6476 C CB   . ARG   C 3 307 ? 119.792 110.075 152.647 1.00 50.36  ?  309 ARG   C CB   1 
ATOM   6477 C CG   . ARG   C 3 307 ? 119.942 111.053 151.492 1.00 57.95  ?  309 ARG   C CG   1 
ATOM   6478 C CD   . ARG   C 3 307 ? 121.396 111.206 151.066 1.00 57.88  ?  309 ARG   C CD   1 
ATOM   6479 N NE   . ARG   C 3 307 ? 122.208 111.870 152.082 1.00 55.05  ?  309 ARG   C NE   1 
ATOM   6480 C CZ   . ARG   C 3 307 ? 123.014 111.238 152.929 1.00 58.26  ?  309 ARG   C CZ   1 
ATOM   6481 N NH1  . ARG   C 3 307 ? 123.122 109.917 152.885 1.00 57.77  ?  309 ARG   C NH1  1 
ATOM   6482 N NH2  . ARG   C 3 307 ? 123.713 111.926 153.820 1.00 57.55  ?  309 ARG   C NH2  1 
ATOM   6483 N N    . ALA   C 3 308 ? 116.293 110.121 151.858 1.00 53.21  ?  310 ALA   C N    1 
ATOM   6484 C CA   . ALA   C 3 308 ? 115.341 109.756 150.816 1.00 44.25  ?  310 ALA   C CA   1 
ATOM   6485 C C    . ALA   C 3 308 ? 115.677 110.401 149.478 1.00 46.98  ?  310 ALA   C C    1 
ATOM   6486 O O    . ALA   C 3 308 ? 115.475 109.778 148.429 1.00 54.38  ?  310 ALA   C O    1 
ATOM   6487 C CB   . ALA   C 3 308 ? 113.923 110.138 151.240 1.00 51.47  ?  310 ALA   C CB   1 
ATOM   6488 N N    . GLY   C 3 309 ? 116.185 111.630 149.487 1.00 40.11  ?  311 GLY   C N    1 
ATOM   6489 C CA   . GLY   C 3 309 ? 116.502 112.301 148.241 1.00 40.69  ?  311 GLY   C CA   1 
ATOM   6490 C C    . GLY   C 3 309 ? 117.473 113.441 148.436 1.00 36.15  ?  311 GLY   C C    1 
ATOM   6491 O O    . GLY   C 3 309 ? 117.645 113.959 149.544 1.00 45.39  ?  311 GLY   C O    1 
ATOM   6492 N N    . VAL   C 3 310 ? 118.107 113.835 147.334 1.00 32.29  ?  312 VAL   C N    1 
ATOM   6493 C CA   . VAL   C 3 310 ? 119.044 114.953 147.309 1.00 37.99  ?  312 VAL   C CA   1 
ATOM   6494 C C    . VAL   C 3 310 ? 118.635 115.881 146.175 1.00 44.28  ?  312 VAL   C C    1 
ATOM   6495 O O    . VAL   C 3 310 ? 118.633 115.474 145.007 1.00 49.50  ?  312 VAL   C O    1 
ATOM   6496 C CB   . VAL   C 3 310 ? 120.499 114.489 147.129 1.00 43.56  ?  312 VAL   C CB   1 
ATOM   6497 C CG1  . VAL   C 3 310 ? 121.427 115.689 147.015 1.00 45.19  ?  312 VAL   C CG1  1 
ATOM   6498 C CG2  . VAL   C 3 310 ? 120.920 113.593 148.284 1.00 46.07  ?  312 VAL   C CG2  1 
ATOM   6499 N N    . LEU   C 3 311 ? 118.291 117.124 146.515 1.00 42.32  ?  313 LEU   C N    1 
ATOM   6500 C CA   . LEU   C 3 311 ? 117.885 118.123 145.528 1.00 38.31  ?  313 LEU   C CA   1 
ATOM   6501 C C    . LEU   C 3 311 ? 119.099 118.986 145.198 1.00 42.18  ?  313 LEU   C C    1 
ATOM   6502 O O    . LEU   C 3 311 ? 119.243 120.119 145.659 1.00 51.09  ?  313 LEU   C O    1 
ATOM   6503 C CB   . LEU   C 3 311 ? 116.716 118.956 146.049 1.00 45.84  ?  313 LEU   C CB   1 
ATOM   6504 C CG   . LEU   C 3 311 ? 115.294 118.428 145.831 1.00 43.71  ?  313 LEU   C CG   1 
ATOM   6505 C CD1  . LEU   C 3 311 ? 115.079 117.078 146.501 1.00 40.45  ?  313 LEU   C CD1  1 
ATOM   6506 C CD2  . LEU   C 3 311 ? 114.273 119.440 146.328 1.00 46.67  ?  313 LEU   C CD2  1 
ATOM   6507 N N    . ALA   C 3 312 ? 119.988 118.428 144.383 1.00 32.72  ?  314 ALA   C N    1 
ATOM   6508 C CA   . ALA   C 3 312 ? 121.209 119.110 143.986 1.00 36.92  ?  314 ALA   C CA   1 
ATOM   6509 C C    . ALA   C 3 312 ? 120.961 119.985 142.763 1.00 39.94  ?  314 ALA   C C    1 
ATOM   6510 O O    . ALA   C 3 312 ? 120.052 119.735 141.968 1.00 44.66  ?  314 ALA   C O    1 
ATOM   6511 C CB   . ALA   C 3 312 ? 122.320 118.102 143.688 1.00 42.82  ?  314 ALA   C CB   1 
ATOM   6512 N N    . GLY   C 3 313 ? 121.787 121.017 142.620 1.00 39.90  ?  315 GLY   C N    1 
ATOM   6513 C CA   . GLY   C 3 313 ? 121.671 121.926 141.498 1.00 42.17  ?  315 GLY   C CA   1 
ATOM   6514 C C    . GLY   C 3 313 ? 121.940 123.371 141.862 1.00 44.82  ?  315 GLY   C C    1 
ATOM   6515 O O    . GLY   C 3 313 ? 122.058 124.228 140.980 1.00 49.20  ?  315 GLY   C O    1 
ATOM   6516 N N    . HIS   C 3 314 ? 122.042 123.657 143.157 1.00 39.03  ?  316 HIS   C N    1 
ATOM   6517 C CA   . HIS   C 3 314 ? 122.318 125.011 143.612 1.00 39.67  ?  316 HIS   C CA   1 
ATOM   6518 C C    . HIS   C 3 314 ? 123.813 125.298 143.555 1.00 42.29  ?  316 HIS   C C    1 
ATOM   6519 O O    . HIS   C 3 314 ? 124.637 124.466 143.945 1.00 47.02  ?  316 HIS   C O    1 
ATOM   6520 C CB   . HIS   C 3 314 ? 121.799 125.216 145.036 1.00 48.22  ?  316 HIS   C CB   1 
ATOM   6521 C CG   . HIS   C 3 314 ? 120.306 125.228 145.137 1.00 46.35  ?  316 HIS   C CG   1 
ATOM   6522 N ND1  . HIS   C 3 314 ? 119.558 126.373 144.968 1.00 46.83  ?  316 HIS   C ND1  1 
ATOM   6523 C CD2  . HIS   C 3 314 ? 119.421 124.235 145.391 1.00 38.61  ?  316 HIS   C CD2  1 
ATOM   6524 C CE1  . HIS   C 3 314 ? 118.277 126.085 145.113 1.00 39.19  ?  316 HIS   C CE1  1 
ATOM   6525 N NE2  . HIS   C 3 314 ? 118.166 124.795 145.371 1.00 40.18  ?  316 HIS   C NE2  1 
ATOM   6526 N N    . ASP   C 3 315 ? 124.157 126.486 143.065 1.00 46.73  ?  317 ASP   C N    1 
ATOM   6527 C CA   . ASP   C 3 315 ? 125.544 126.904 142.924 1.00 48.97  ?  317 ASP   C CA   1 
ATOM   6528 C C    . ASP   C 3 315 ? 126.052 127.685 144.130 1.00 48.47  ?  317 ASP   C C    1 
ATOM   6529 O O    . ASP   C 3 315 ? 127.182 128.184 144.097 1.00 52.22  ?  317 ASP   C O    1 
ATOM   6530 C CB   . ASP   C 3 315 ? 125.714 127.743 141.655 1.00 55.49  ?  317 ASP   C CB   1 
ATOM   6531 C CG   . ASP   C 3 315 ? 125.312 126.990 140.401 1.00 61.81  ?  317 ASP   C CG   1 
ATOM   6532 O OD1  . ASP   C 3 315 ? 125.453 125.750 140.380 1.00 60.13  ?  317 ASP   C OD1  1 
ATOM   6533 O OD2  . ASP   C 3 315 ? 124.855 127.640 139.437 1.00 58.42  ?  317 ASP   C OD2  1 
ATOM   6534 N N    . ASN   C 3 316 ? 125.252 127.801 145.187 1.00 48.25  ?  318 ASN   C N    1 
ATOM   6535 C CA   . ASN   C 3 316 ? 125.652 128.537 146.376 1.00 42.00  ?  318 ASN   C CA   1 
ATOM   6536 C C    . ASN   C 3 316 ? 124.950 127.928 147.585 1.00 43.28  ?  318 ASN   C C    1 
ATOM   6537 O O    . ASN   C 3 316 ? 124.235 126.928 147.476 1.00 48.04  ?  318 ASN   C O    1 
ATOM   6538 C CB   . ASN   C 3 316 ? 125.340 130.030 146.228 1.00 43.77  ?  318 ASN   C CB   1 
ATOM   6539 C CG   . ASN   C 3 316 ? 126.230 130.902 147.094 1.00 46.81  ?  318 ASN   C CG   1 
ATOM   6540 O OD1  . ASN   C 3 316 ? 126.674 130.487 148.164 1.00 47.93  ?  318 ASN   C OD1  1 
ATOM   6541 N ND2  . ASN   C 3 316 ? 126.494 132.119 146.633 1.00 49.39  ?  318 ASN   C ND2  1 
ATOM   6542 N N    . ARG   C 3 317 ? 125.166 128.542 148.746 1.00 45.76  ?  319 ARG   C N    1 
ATOM   6543 C CA   . ARG   C 3 317 ? 124.597 128.037 149.989 1.00 43.02  ?  319 ARG   C CA   1 
ATOM   6544 C C    . ARG   C 3 317 ? 123.077 128.143 149.973 1.00 44.16  ?  319 ARG   C C    1 
ATOM   6545 O O    . ARG   C 3 317 ? 122.519 129.210 149.701 1.00 51.09  ?  319 ARG   C O    1 
ATOM   6546 C CB   . ARG   C 3 317 ? 125.168 128.812 151.176 1.00 44.52  ?  319 ARG   C CB   1 
ATOM   6547 C CG   . ARG   C 3 317 ? 124.568 128.433 152.520 1.00 43.62  ?  319 ARG   C CG   1 
ATOM   6548 C CD   . ARG   C 3 317 ? 125.037 129.379 153.614 1.00 44.49  ?  319 ARG   C CD   1 
ATOM   6549 N NE   . ARG   C 3 317 ? 124.480 129.032 154.918 1.00 47.00  ?  319 ARG   C NE   1 
ATOM   6550 C CZ   . ARG   C 3 317 ? 124.663 129.747 156.023 1.00 50.66  ?  319 ARG   C CZ   1 
ATOM   6551 N NH1  . ARG   C 3 317 ? 125.388 130.856 155.986 1.00 48.56  ?  319 ARG   C NH1  1 
ATOM   6552 N NH2  . ARG   C 3 317 ? 124.118 129.354 157.167 1.00 51.56  ?  319 ARG   C NH2  1 
ATOM   6553 N N    . VAL   C 3 318 ? 122.408 127.027 150.264 1.00 41.35  ?  320 VAL   C N    1 
ATOM   6554 C CA   . VAL   C 3 318 ? 120.953 127.025 150.358 1.00 40.63  ?  320 VAL   C CA   1 
ATOM   6555 C C    . VAL   C 3 318 ? 120.532 127.828 151.580 1.00 45.35  ?  320 VAL   C C    1 
ATOM   6556 O O    . VAL   C 3 318 ? 121.008 127.586 152.697 1.00 47.84  ?  320 VAL   C O    1 
ATOM   6557 C CB   . VAL   C 3 318 ? 120.417 125.588 150.420 1.00 40.60  ?  320 VAL   C CB   1 
ATOM   6558 C CG1  . VAL   C 3 318 ? 118.899 125.591 150.510 1.00 44.52  ?  320 VAL   C CG1  1 
ATOM   6559 C CG2  . VAL   C 3 318 ? 120.884 124.796 149.207 1.00 45.10  ?  320 VAL   C CG2  1 
ATOM   6560 N N    . SER   C 3 319 ? 119.634 128.788 151.376 1.00 43.23  ?  321 SER   C N    1 
ATOM   6561 C CA   . SER   C 3 319 ? 119.242 129.724 152.423 1.00 41.55  ?  321 SER   C CA   1 
ATOM   6562 C C    . SER   C 3 319 ? 117.852 129.476 152.984 1.00 46.39  ?  321 SER   C C    1 
ATOM   6563 O O    . SER   C 3 319 ? 117.647 129.635 154.189 1.00 47.31  ?  321 SER   C O    1 
ATOM   6564 C CB   . SER   C 3 319 ? 119.319 131.162 151.898 1.00 44.81  ?  321 SER   C CB   1 
ATOM   6565 O OG   . SER   C 3 319 ? 118.454 131.348 150.791 1.00 50.11  ?  321 SER   C OG   1 
ATOM   6566 N N    . CYS   C 3 320 ? 116.885 129.092 152.152 1.00 40.75  ?  322 CYS   C N    1 
ATOM   6567 C CA   . CYS   C 3 320 ? 115.513 128.970 152.620 1.00 36.47  ?  322 CYS   C CA   1 
ATOM   6568 C C    . CYS   C 3 320 ? 114.776 127.903 151.825 1.00 44.58  ?  322 CYS   C C    1 
ATOM   6569 O O    . CYS   C 3 320 ? 115.041 127.692 150.638 1.00 49.09  ?  322 CYS   C O    1 
ATOM   6570 C CB   . CYS   C 3 320 ? 114.772 130.309 152.517 1.00 45.10  ?  322 CYS   C CB   1 
ATOM   6571 S SG   . CYS   C 3 320 ? 114.859 131.079 150.884 1.00 64.63  ?  322 CYS   C SG   1 
ATOM   6572 N N    . LEU   C 3 321 ? 113.838 127.239 152.498 1.00 49.03  ?  323 LEU   C N    1 
ATOM   6573 C CA   . LEU   C 3 321 ? 112.966 126.250 151.886 1.00 48.35  ?  323 LEU   C CA   1 
ATOM   6574 C C    . LEU   C 3 321 ? 111.518 126.603 152.191 1.00 51.48  ?  323 LEU   C C    1 
ATOM   6575 O O    . LEU   C 3 321 ? 111.217 127.225 153.213 1.00 56.33  ?  323 LEU   C O    1 
ATOM   6576 C CB   . LEU   C 3 321 ? 113.271 124.832 152.392 1.00 44.82  ?  323 LEU   C CB   1 
ATOM   6577 C CG   . LEU   C 3 321 ? 114.720 124.348 152.304 1.00 45.42  ?  323 LEU   C CG   1 
ATOM   6578 C CD1  . LEU   C 3 321 ? 114.844 122.934 152.851 1.00 46.09  ?  323 LEU   C CD1  1 
ATOM   6579 C CD2  . LEU   C 3 321 ? 115.232 124.420 150.876 1.00 52.26  ?  323 LEU   C CD2  1 
ATOM   6580 N N    . GLY   C 3 322 ? 110.621 126.201 151.294 1.00 43.29  ?  324 GLY   C N    1 
ATOM   6581 C CA   . GLY   C 3 322 ? 109.209 126.466 151.487 1.00 39.48  ?  324 GLY   C CA   1 
ATOM   6582 C C    . GLY   C 3 322 ? 108.307 125.430 150.851 1.00 36.00  ?  324 GLY   C C    1 
ATOM   6583 O O    . GLY   C 3 322 ? 108.445 125.122 149.664 1.00 44.22  ?  324 GLY   C O    1 
ATOM   6584 N N    . VAL   C 3 323 ? 107.374 124.888 151.628 1.00 40.07  ?  325 VAL   C N    1 
ATOM   6585 C CA   . VAL   C 3 323 ? 106.429 123.882 151.157 1.00 38.38  ?  325 VAL   C CA   1 
ATOM   6586 C C    . VAL   C 3 323 ? 105.042 124.507 151.122 1.00 48.27  ?  325 VAL   C C    1 
ATOM   6587 O O    . VAL   C 3 323 ? 104.632 125.179 152.077 1.00 50.55  ?  325 VAL   C O    1 
ATOM   6588 C CB   . VAL   C 3 323 ? 106.449 122.628 152.048 1.00 39.85  ?  325 VAL   C CB   1 
ATOM   6589 C CG1  . VAL   C 3 323 ? 105.450 121.598 151.542 1.00 45.67  ?  325 VAL   C CG1  1 
ATOM   6590 C CG2  . VAL   C 3 323 ? 107.850 122.037 152.098 1.00 45.37  ?  325 VAL   C CG2  1 
ATOM   6591 N N    . THR   C 3 324 ? 104.325 124.290 150.022 1.00 44.80  ?  326 THR   C N    1 
ATOM   6592 C CA   . THR   C 3 324 ? 102.990 124.842 149.865 1.00 36.11  ?  326 THR   C CA   1 
ATOM   6593 C C    . THR   C 3 324 ? 102.017 124.186 150.846 1.00 44.76  ?  326 THR   C C    1 
ATOM   6594 O O    . THR   C 3 324 ? 102.342 123.219 151.542 1.00 53.09  ?  326 THR   C O    1 
ATOM   6595 C CB   . THR   C 3 324 ? 102.496 124.652 148.431 1.00 40.53  ?  326 THR   C CB   1 
ATOM   6596 O OG1  . THR   C 3 324 ? 102.338 123.254 148.160 1.00 50.08  ?  326 THR   C OG1  1 
ATOM   6597 C CG2  . THR   C 3 324 ? 103.492 125.240 147.444 1.00 40.97  ?  326 THR   C CG2  1 
ATOM   6598 N N    . ASP   C 3 325 ? 100.799 124.730 150.891 1.00 47.54  ?  327 ASP   C N    1 
ATOM   6599 C CA   . ASP   C 3 325 ? 99.780  124.183 151.780 1.00 47.03  ?  327 ASP   C CA   1 
ATOM   6600 C C    . ASP   C 3 325 ? 99.348  122.791 151.336 1.00 49.33  ?  327 ASP   C C    1 
ATOM   6601 O O    . ASP   C 3 325 ? 99.115  121.911 152.173 1.00 54.77  ?  327 ASP   C O    1 
ATOM   6602 C CB   . ASP   C 3 325 ? 98.578  125.125 151.844 1.00 53.90  ?  327 ASP   C CB   1 
ATOM   6603 C CG   . ASP   C 3 325 ? 98.936  126.490 152.398 1.00 59.42  ?  327 ASP   C CG   1 
ATOM   6604 O OD1  . ASP   C 3 325 ? 100.128 126.721 152.689 1.00 57.41  ?  327 ASP   C OD1  1 
ATOM   6605 O OD2  . ASP   C 3 325 ? 98.025  127.332 152.543 1.00 59.01  ?  327 ASP   C OD2  1 
ATOM   6606 N N    . ASP   C 3 326 ? 99.235  122.572 150.027 1.00 47.59  ?  328 ASP   C N    1 
ATOM   6607 C CA   . ASP   C 3 326 ? 98.859  121.270 149.495 1.00 49.73  ?  328 ASP   C CA   1 
ATOM   6608 C C    . ASP   C 3 326 ? 100.050 120.345 149.282 1.00 51.28  ?  328 ASP   C C    1 
ATOM   6609 O O    . ASP   C 3 326 ? 99.849  119.167 148.966 1.00 54.42  ?  328 ASP   C O    1 
ATOM   6610 C CB   . ASP   C 3 326 ? 98.098  121.437 148.174 1.00 54.77  ?  328 ASP   C CB   1 
ATOM   6611 C CG   . ASP   C 3 326 ? 98.847  122.295 147.172 1.00 54.80  ?  328 ASP   C CG   1 
ATOM   6612 O OD1  . ASP   C 3 326 ? 99.924  122.820 147.520 1.00 55.40  ?  328 ASP   C OD1  1 
ATOM   6613 O OD2  . ASP   C 3 326 ? 98.356  122.444 146.033 1.00 53.11  ?  328 ASP   C OD2  1 
ATOM   6614 N N    . GLY   C 3 327 ? 101.273 120.842 149.447 1.00 50.15  ?  329 GLY   C N    1 
ATOM   6615 C CA   . GLY   C 3 327 ? 102.448 120.008 149.284 1.00 51.00  ?  329 GLY   C CA   1 
ATOM   6616 C C    . GLY   C 3 327 ? 102.685 119.524 147.872 1.00 47.48  ?  329 GLY   C C    1 
ATOM   6617 O O    . GLY   C 3 327 ? 103.223 118.428 147.682 1.00 48.09  ?  329 GLY   C O    1 
ATOM   6618 N N    . MET   C 3 328 ? 102.299 120.312 146.871 1.00 50.11  ?  330 MET   C N    1 
ATOM   6619 C CA   . MET   C 3 328 ? 102.452 119.919 145.477 1.00 46.97  ?  330 MET   C CA   1 
ATOM   6620 C C    . MET   C 3 328 ? 103.787 120.346 144.881 1.00 44.78  ?  330 MET   C C    1 
ATOM   6621 O O    . MET   C 3 328 ? 104.188 119.802 143.846 1.00 49.57  ?  330 MET   C O    1 
ATOM   6622 C CB   . MET   C 3 328 ? 101.303 120.500 144.643 1.00 48.04  ?  330 MET   C CB   1 
ATOM   6623 C CG   . MET   C 3 328 ? 101.078 119.804 143.311 1.00 52.94  ?  330 MET   C CG   1 
ATOM   6624 S SD   . MET   C 3 328 ? 99.618  120.421 142.455 1.00 61.06  ?  330 MET   C SD   1 
ATOM   6625 C CE   . MET   C 3 328 ? 98.345  120.085 143.670 1.00 51.83  ?  330 MET   C CE   1 
ATOM   6626 N N    . ALA   C 3 329 ? 104.485 121.290 145.507 1.00 38.71  ?  331 ALA   C N    1 
ATOM   6627 C CA   . ALA   C 3 329 ? 105.787 121.733 145.030 1.00 39.03  ?  331 ALA   C CA   1 
ATOM   6628 C C    . ALA   C 3 329 ? 106.535 122.364 146.194 1.00 37.79  ?  331 ALA   C C    1 
ATOM   6629 O O    . ALA   C 3 329 ? 105.932 122.795 147.180 1.00 45.63  ?  331 ALA   C O    1 
ATOM   6630 C CB   . ALA   C 3 329 ? 105.658 122.721 143.866 1.00 40.30  ?  331 ALA   C CB   1 
ATOM   6631 N N    . VAL   C 3 330 ? 107.859 122.415 146.067 1.00 40.27  ?  332 VAL   C N    1 
ATOM   6632 C CA   . VAL   C 3 330 ? 108.720 122.967 147.107 1.00 40.04  ?  332 VAL   C CA   1 
ATOM   6633 C C    . VAL   C 3 330 ? 109.649 123.998 146.481 1.00 39.23  ?  332 VAL   C C    1 
ATOM   6634 O O    . VAL   C 3 330 ? 110.332 123.709 145.493 1.00 43.65  ?  332 VAL   C O    1 
ATOM   6635 C CB   . VAL   C 3 330 ? 109.526 121.868 147.829 1.00 40.58  ?  332 VAL   C CB   1 
ATOM   6636 C CG1  . VAL   C 3 330 ? 110.504 122.479 148.822 1.00 42.65  ?  332 VAL   C CG1  1 
ATOM   6637 C CG2  . VAL   C 3 330 ? 108.589 120.891 148.524 1.00 45.36  ?  332 VAL   C CG2  1 
ATOM   6638 N N    . ALA   C 3 331 ? 109.667 125.199 147.049 1.00 34.47  ?  333 ALA   C N    1 
ATOM   6639 C CA   . ALA   C 3 331 ? 110.552 126.256 146.585 1.00 32.49  ?  333 ALA   C CA   1 
ATOM   6640 C C    . ALA   C 3 331 ? 111.830 126.269 147.412 1.00 35.48  ?  333 ALA   C C    1 
ATOM   6641 O O    . ALA   C 3 331 ? 111.793 126.154 148.641 1.00 39.13  ?  333 ALA   C O    1 
ATOM   6642 C CB   . ALA   C 3 331 ? 109.862 127.618 146.665 1.00 37.53  ?  333 ALA   C CB   1 
ATOM   6643 N N    . THR   C 3 332 ? 112.963 126.406 146.728 1.00 44.25  ?  334 THR   C N    1 
ATOM   6644 C CA   . THR   C 3 332 ? 114.273 126.448 147.364 1.00 39.36  ?  334 THR   C CA   1 
ATOM   6645 C C    . THR   C 3 332 ? 114.979 127.718 146.920 1.00 41.98  ?  334 THR   C C    1 
ATOM   6646 O O    . THR   C 3 332 ? 115.151 127.945 145.717 1.00 50.17  ?  334 THR   C O    1 
ATOM   6647 C CB   . THR   C 3 332 ? 115.110 125.216 147.000 1.00 39.95  ?  334 THR   C CB   1 
ATOM   6648 O OG1  . THR   C 3 332 ? 115.366 125.211 145.591 1.00 51.17  ?  334 THR   C OG1  1 
ATOM   6649 C CG2  . THR   C 3 332 ? 114.375 123.938 147.376 1.00 41.61  ?  334 THR   C CG2  1 
ATOM   6650 N N    . GLY   C 3 333 ? 115.373 128.543 147.879 1.00 42.18  ?  335 GLY   C N    1 
ATOM   6651 C CA   . GLY   C 3 333 ? 116.099 129.772 147.599 1.00 40.22  ?  335 GLY   C CA   1 
ATOM   6652 C C    . GLY   C 3 333 ? 117.494 129.711 148.190 1.00 38.59  ?  335 GLY   C C    1 
ATOM   6653 O O    . GLY   C 3 333 ? 117.663 129.386 149.367 1.00 45.25  ?  335 GLY   C O    1 
ATOM   6654 N N    . SER   C 3 334 ? 118.488 130.026 147.365 1.00 35.40  ?  336 SER   C N    1 
ATOM   6655 C CA   . SER   C 3 334 ? 119.887 129.968 147.758 1.00 36.62  ?  336 SER   C CA   1 
ATOM   6656 C C    . SER   C 3 334 ? 120.516 131.346 147.603 1.00 40.53  ?  336 SER   C C    1 
ATOM   6657 O O    . SER   C 3 334 ? 119.877 132.303 147.156 1.00 44.88  ?  336 SER   C O    1 
ATOM   6658 C CB   . SER   C 3 334 ? 120.657 128.932 146.928 1.00 41.72  ?  336 SER   C CB   1 
ATOM   6659 O OG   . SER   C 3 334 ? 122.041 128.967 147.223 1.00 46.75  ?  336 SER   C OG   1 
ATOM   6660 N N    . TRP   C 3 335 ? 121.793 131.438 147.980 1.00 43.49  ?  337 TRP   C N    1 
ATOM   6661 C CA   . TRP   C 3 335 ? 122.520 132.697 147.875 1.00 41.18  ?  337 TRP   C CA   1 
ATOM   6662 C C    . TRP   C 3 335 ? 122.911 133.039 146.444 1.00 45.57  ?  337 TRP   C C    1 
ATOM   6663 O O    . TRP   C 3 335 ? 123.494 134.106 146.220 1.00 49.63  ?  337 TRP   C O    1 
ATOM   6664 C CB   . TRP   C 3 335 ? 123.771 132.660 148.756 1.00 43.24  ?  337 TRP   C CB   1 
ATOM   6665 C CG   . TRP   C 3 335 ? 123.482 132.776 150.223 1.00 43.38  ?  337 TRP   C CG   1 
ATOM   6666 C CD1  . TRP   C 3 335 ? 122.256 132.777 150.821 1.00 47.77  ?  337 TRP   C CD1  1 
ATOM   6667 C CD2  . TRP   C 3 335 ? 124.443 132.917 151.277 1.00 41.42  ?  337 TRP   C CD2  1 
ATOM   6668 N NE1  . TRP   C 3 335 ? 122.393 132.905 152.182 1.00 49.94  ?  337 TRP   C NE1  1 
ATOM   6669 C CE2  . TRP   C 3 335 ? 123.726 132.993 152.488 1.00 43.82  ?  337 TRP   C CE2  1 
ATOM   6670 C CE3  . TRP   C 3 335 ? 125.839 132.984 151.314 1.00 43.92  ?  337 TRP   C CE3  1 
ATOM   6671 C CZ2  . TRP   C 3 335 ? 124.358 133.133 153.722 1.00 46.88  ?  337 TRP   C CZ2  1 
ATOM   6672 C CZ3  . TRP   C 3 335 ? 126.464 133.122 152.540 1.00 48.25  ?  337 TRP   C CZ3  1 
ATOM   6673 C CH2  . TRP   C 3 335 ? 125.725 133.196 153.726 1.00 48.18  ?  337 TRP   C CH2  1 
ATOM   6674 N N    . ASP   C 3 336 ? 122.612 132.172 145.478 1.00 43.32  ?  338 ASP   C N    1 
ATOM   6675 C CA   . ASP   C 3 336 ? 122.909 132.436 144.076 1.00 38.30  ?  338 ASP   C CA   1 
ATOM   6676 C C    . ASP   C 3 336 ? 121.892 133.362 143.418 1.00 45.69  ?  338 ASP   C C    1 
ATOM   6677 O O    . ASP   C 3 336 ? 121.936 133.529 142.194 1.00 46.82  ?  338 ASP   C O    1 
ATOM   6678 C CB   . ASP   C 3 336 ? 122.993 131.118 143.300 1.00 41.68  ?  338 ASP   C CB   1 
ATOM   6679 C CG   . ASP   C 3 336 ? 121.738 130.275 143.438 1.00 46.10  ?  338 ASP   C CG   1 
ATOM   6680 O OD1  . ASP   C 3 336 ? 120.825 130.675 144.190 1.00 51.87  ?  338 ASP   C OD1  1 
ATOM   6681 O OD2  . ASP   C 3 336 ? 121.666 129.208 142.792 1.00 50.17  ?  338 ASP   C OD2  1 
ATOM   6682 N N    . SER   C 3 337 ? 120.986 133.957 144.199 1.00 48.33  ?  339 SER   C N    1 
ATOM   6683 C CA   . SER   C 3 337 ? 119.961 134.876 143.699 1.00 44.33  ?  339 SER   C CA   1 
ATOM   6684 C C    . SER   C 3 337 ? 119.004 134.191 142.726 1.00 43.37  ?  339 SER   C C    1 
ATOM   6685 O O    . SER   C 3 337 ? 118.484 134.823 141.804 1.00 52.82  ?  339 SER   C O    1 
ATOM   6686 C CB   . SER   C 3 337 ? 120.584 136.117 143.049 1.00 44.65  ?  339 SER   C CB   1 
ATOM   6687 O OG   . SER   C 3 337 ? 121.216 135.797 141.821 1.00 50.32  ?  339 SER   C OG   1 
ATOM   6688 N N    . PHE   C 3 338 ? 118.758 132.897 142.925 1.00 33.83  ?  340 PHE   C N    1 
ATOM   6689 C CA   . PHE   C 3 338 ? 117.818 132.143 142.109 1.00 36.91  ?  340 PHE   C CA   1 
ATOM   6690 C C    . PHE   C 3 338 ? 116.945 131.273 143.001 1.00 37.05  ?  340 PHE   C C    1 
ATOM   6691 O O    . PHE   C 3 338 ? 117.415 130.730 144.005 1.00 47.59  ?  340 PHE   C O    1 
ATOM   6692 C CB   . PHE   C 3 338 ? 118.539 131.259 141.079 1.00 41.40  ?  340 PHE   C CB   1 
ATOM   6693 C CG   . PHE   C 3 338 ? 119.392 132.024 140.108 1.00 40.12  ?  340 PHE   C CG   1 
ATOM   6694 C CD1  . PHE   C 3 338 ? 118.837 132.994 139.291 1.00 41.82  ?  340 PHE   C CD1  1 
ATOM   6695 C CD2  . PHE   C 3 338 ? 120.747 131.759 140.000 1.00 39.68  ?  340 PHE   C CD2  1 
ATOM   6696 C CE1  . PHE   C 3 338 ? 119.621 133.697 138.394 1.00 39.49  ?  340 PHE   C CE1  1 
ATOM   6697 C CE2  . PHE   C 3 338 ? 121.536 132.457 139.105 1.00 42.88  ?  340 PHE   C CE2  1 
ATOM   6698 C CZ   . PHE   C 3 338 ? 120.971 133.427 138.301 1.00 39.05  ?  340 PHE   C CZ   1 
ATOM   6699 N N    . LEU   C 3 339 ? 115.674 131.147 142.630 1.00 33.28  ?  341 LEU   C N    1 
ATOM   6700 C CA   . LEU   C 3 339 ? 114.737 130.258 143.301 1.00 29.73  ?  341 LEU   C CA   1 
ATOM   6701 C C    . LEU   C 3 339 ? 114.379 129.110 142.368 1.00 33.43  ?  341 LEU   C C    1 
ATOM   6702 O O    . LEU   C 3 339 ? 114.159 129.319 141.170 1.00 40.33  ?  341 LEU   C O    1 
ATOM   6703 C CB   . LEU   C 3 339 ? 113.463 130.997 143.724 1.00 35.93  ?  341 LEU   C CB   1 
ATOM   6704 C CG   . LEU   C 3 339 ? 113.603 132.298 144.515 1.00 43.35  ?  341 LEU   C CG   1 
ATOM   6705 C CD1  . LEU   C 3 339 ? 113.571 133.498 143.582 1.00 50.15  ?  341 LEU   C CD1  1 
ATOM   6706 C CD2  . LEU   C 3 339 ? 112.514 132.405 145.571 1.00 44.86  ?  341 LEU   C CD2  1 
ATOM   6707 N N    . LYS   C 3 340 ? 114.323 127.900 142.916 1.00 29.58  ?  342 LYS   C N    1 
ATOM   6708 C CA   . LYS   C 3 340 ? 114.029 126.704 142.138 1.00 35.58  ?  342 LYS   C CA   1 
ATOM   6709 C C    . LYS   C 3 340 ? 112.817 125.992 142.720 1.00 33.14  ?  342 LYS   C C    1 
ATOM   6710 O O    . LYS   C 3 340 ? 112.765 125.730 143.926 1.00 43.00  ?  342 LYS   C O    1 
ATOM   6711 C CB   . LYS   C 3 340 ? 115.235 125.761 142.100 1.00 40.79  ?  342 LYS   C CB   1 
ATOM   6712 C CG   . LYS   C 3 340 ? 116.435 126.331 141.363 1.00 39.74  ?  342 LYS   C CG   1 
ATOM   6713 C CD   . LYS   C 3 340 ? 117.529 125.291 141.191 1.00 39.83  ?  342 LYS   C CD   1 
ATOM   6714 C CE   . LYS   C 3 340 ? 118.687 125.845 140.378 1.00 39.26  ?  342 LYS   C CE   1 
ATOM   6715 N NZ   . LYS   C 3 340 ? 119.734 124.817 140.129 1.00 43.78  ?  342 LYS   C NZ   1 
ATOM   6716 N N    . ILE   C 3 341 ? 111.847 125.685 141.863 1.00 30.99  ?  343 ILE   C N    1 
ATOM   6717 C CA   . ILE   C 3 341 ? 110.650 124.949 142.250 1.00 34.95  ?  343 ILE   C CA   1 
ATOM   6718 C C    . ILE   C 3 341 ? 110.851 123.485 141.885 1.00 35.17  ?  343 ILE   C C    1 
ATOM   6719 O O    . ILE   C 3 341 ? 111.149 123.161 140.729 1.00 41.71  ?  343 ILE   C O    1 
ATOM   6720 C CB   . ILE   C 3 341 ? 109.392 125.520 141.571 1.00 37.17  ?  343 ILE   C CB   1 
ATOM   6721 C CG1  . ILE   C 3 341 ? 108.976 126.846 142.217 1.00 40.25  ?  343 ILE   C CG1  1 
ATOM   6722 C CG2  . ILE   C 3 341 ? 108.248 124.518 141.631 1.00 43.82  ?  343 ILE   C CG2  1 
ATOM   6723 C CD1  . ILE   C 3 341 ? 109.715 128.062 141.692 1.00 45.55  ?  343 ILE   C CD1  1 
ATOM   6724 N N    . TRP   C 3 342 ? 110.694 122.603 142.867 1.00 38.56  ?  344 TRP   C N    1 
ATOM   6725 C CA   . TRP   C 3 342 ? 110.894 121.173 142.692 1.00 33.79  ?  344 TRP   C CA   1 
ATOM   6726 C C    . TRP   C 3 342 ? 109.582 120.438 142.925 1.00 40.43  ?  344 TRP   C C    1 
ATOM   6727 O O    . TRP   C 3 342 ? 108.788 120.820 143.792 1.00 51.92  ?  344 TRP   C O    1 
ATOM   6728 C CB   . TRP   C 3 342 ? 111.963 120.641 143.652 1.00 36.71  ?  344 TRP   C CB   1 
ATOM   6729 C CG   . TRP   C 3 342 ? 113.297 121.306 143.505 1.00 34.89  ?  344 TRP   C CG   1 
ATOM   6730 C CD1  . TRP   C 3 342 ? 113.667 122.521 144.004 1.00 39.72  ?  344 TRP   C CD1  1 
ATOM   6731 C CD2  . TRP   C 3 342 ? 114.444 120.787 142.821 1.00 37.74  ?  344 TRP   C CD2  1 
ATOM   6732 N NE1  . TRP   C 3 342 ? 114.971 122.793 143.669 1.00 35.88  ?  344 TRP   C NE1  1 
ATOM   6733 C CE2  . TRP   C 3 342 ? 115.471 121.744 142.942 1.00 33.73  ?  344 TRP   C CE2  1 
ATOM   6734 C CE3  . TRP   C 3 342 ? 114.701 119.608 142.115 1.00 46.32  ?  344 TRP   C CE3  1 
ATOM   6735 C CZ2  . TRP   C 3 342 ? 116.734 121.559 142.385 1.00 35.39  ?  344 TRP   C CZ2  1 
ATOM   6736 C CZ3  . TRP   C 3 342 ? 115.956 119.425 141.563 1.00 42.62  ?  344 TRP   C CZ3  1 
ATOM   6737 C CH2  . TRP   C 3 342 ? 116.956 120.395 141.701 1.00 39.69  ?  344 TRP   C CH2  1 
ATOM   6738 N N    . ASN   C 3 343 ? 109.366 119.383 142.145 1.00 32.00  ?  345 ASN   C N    1 
ATOM   6739 C CA   . ASN   C 3 343 ? 108.175 118.553 142.279 1.00 26.52  ?  345 ASN   C CA   1 
ATOM   6740 C C    . ASN   C 3 343 ? 108.461 117.126 141.820 1.00 31.91  ?  345 ASN   C C    1 
ATOM   6741 O O    . ASN   C 3 343 ? 109.207 116.906 140.866 1.00 36.34  ?  345 ASN   C O    1 
ATOM   6742 C CB   . ASN   C 3 343 ? 107.013 119.144 141.477 1.00 34.42  ?  345 ASN   C CB   1 
ATOM   6743 C CG   . ASN   C 3 343 ? 105.736 118.338 141.618 1.00 42.89  ?  345 ASN   C CG   1 
ATOM   6744 O OD1  . ASN   C 3 343 ? 105.539 117.630 142.605 1.00 45.20  ?  345 ASN   C OD1  1 
ATOM   6745 N ND2  . ASN   C 3 343 ? 104.859 118.443 140.627 1.00 44.39  ?  345 ASN   C ND2  1 
ATOM   6746 N N    . GLN   D 4 23  ? 121.970 118.586 177.590 1.00 0.00   ?  3   GLN   D N    1 
ATOM   6747 C CA   . GLN   D 4 23  ? 122.238 120.006 177.786 1.00 0.00   ?  3   GLN   D CA   1 
ATOM   6748 C C    . GLN   D 4 23  ? 123.734 120.263 177.933 1.00 0.00   ?  3   GLN   D C    1 
ATOM   6749 O O    . GLN   D 4 23  ? 124.435 119.523 178.624 1.00 0.00   ?  3   GLN   D O    1 
ATOM   6750 C CB   . GLN   D 4 23  ? 121.488 120.528 179.014 1.00 0.00   ?  3   GLN   D CB   1 
ATOM   6751 C CG   . GLN   D 4 23  ? 121.661 122.019 179.263 1.00 0.00   ?  3   GLN   D CG   1 
ATOM   6752 C CD   . GLN   D 4 23  ? 120.893 122.501 180.478 1.00 0.00   ?  3   GLN   D CD   1 
ATOM   6753 O OE1  . GLN   D 4 23  ? 120.930 123.682 180.821 1.00 0.00   ?  3   GLN   D OE1  1 
ATOM   6754 N NE2  . GLN   D 4 23  ? 120.191 121.586 181.136 1.00 0.00   ?  3   GLN   D NE2  1 
ATOM   6755 N N    . VAL   D 4 24  ? 124.217 121.315 177.273 1.00 0.00   ?  4   VAL   D N    1 
ATOM   6756 C CA   . VAL   D 4 24  ? 125.630 121.666 177.343 1.00 0.00   ?  4   VAL   D CA   1 
ATOM   6757 C C    . VAL   D 4 24  ? 125.965 122.141 178.750 1.00 0.00   ?  4   VAL   D C    1 
ATOM   6758 O O    . VAL   D 4 24  ? 125.272 122.997 179.316 1.00 0.00   ?  4   VAL   D O    1 
ATOM   6759 C CB   . VAL   D 4 24  ? 125.969 122.738 176.297 1.00 0.00   ?  4   VAL   D CB   1 
ATOM   6760 C CG1  . VAL   D 4 24  ? 127.457 123.056 176.324 1.00 0.00   ?  4   VAL   D CG1  1 
ATOM   6761 C CG2  . VAL   D 4 24  ? 125.536 122.281 174.912 1.00 0.00   ?  4   VAL   D CG2  1 
ATOM   6762 N N    . GLN   D 4 25  ? 127.031 121.585 179.322 1.00 0.00   ?  5   GLN   D N    1 
ATOM   6763 C CA   . GLN   D 4 25  ? 127.450 121.929 180.674 1.00 0.00   ?  5   GLN   D CA   1 
ATOM   6764 C C    . GLN   D 4 25  ? 128.967 121.892 180.761 1.00 0.00   ?  5   GLN   D C    1 
ATOM   6765 O O    . GLN   D 4 25  ? 129.598 120.938 180.294 1.00 0.00   ?  5   GLN   D O    1 
ATOM   6766 C CB   . GLN   D 4 25  ? 126.836 120.973 181.704 1.00 0.00   ?  5   GLN   D CB   1 
ATOM   6767 C CG   . GLN   D 4 25  ? 127.204 121.291 183.145 1.00 0.00   ?  5   GLN   D CG   1 
ATOM   6768 C CD   . GLN   D 4 25  ? 126.568 120.334 184.133 1.00 0.00   ?  5   GLN   D CD   1 
ATOM   6769 O OE1  . GLN   D 4 25  ? 125.840 119.418 183.748 1.00 0.00   ?  5   GLN   D OE1  1 
ATOM   6770 N NE2  . GLN   D 4 25  ? 126.839 120.541 185.416 1.00 0.00   ?  5   GLN   D NE2  1 
ATOM   6771 N N    . LEU   D 4 26  ? 129.545 122.933 181.357 1.00 0.00   ?  6   LEU   D N    1 
ATOM   6772 C CA   . LEU   D 4 26  ? 130.985 123.034 181.567 1.00 0.00   ?  6   LEU   D CA   1 
ATOM   6773 C C    . LEU   D 4 26  ? 131.233 123.301 183.043 1.00 0.00   ?  6   LEU   D C    1 
ATOM   6774 O O    . LEU   D 4 26  ? 130.729 124.288 183.588 1.00 0.00   ?  6   LEU   D O    1 
ATOM   6775 C CB   . LEU   D 4 26  ? 131.595 124.147 180.709 1.00 0.00   ?  6   LEU   D CB   1 
ATOM   6776 C CG   . LEU   D 4 26  ? 131.308 124.110 179.207 1.00 0.00   ?  6   LEU   D CG   1 
ATOM   6777 C CD1  . LEU   D 4 26  ? 131.968 125.286 178.506 1.00 0.00   ?  6   LEU   D CD1  1 
ATOM   6778 C CD2  . LEU   D 4 26  ? 131.770 122.796 178.602 1.00 0.00   ?  6   LEU   D CD2  1 
ATOM   6779 N N    . GLN   D 4 27  ? 132.004 122.427 183.686 1.00 0.00   ?  7   GLN   D N    1 
ATOM   6780 C CA   . GLN   D 4 27  ? 132.296 122.534 185.113 1.00 0.00   ?  7   GLN   D CA   1 
ATOM   6781 C C    . GLN   D 4 27  ? 133.798 122.708 185.290 1.00 0.00   ?  7   GLN   D C    1 
ATOM   6782 O O    . GLN   D 4 27  ? 134.573 121.796 184.983 1.00 0.00   ?  7   GLN   D O    1 
ATOM   6783 C CB   . GLN   D 4 27  ? 131.793 121.304 185.869 1.00 0.00   ?  7   GLN   D CB   1 
ATOM   6784 C CG   . GLN   D 4 27  ? 132.042 121.349 187.369 1.00 0.00   ?  7   GLN   D CG   1 
ATOM   6785 C CD   . GLN   D 4 27  ? 131.226 122.420 188.069 1.00 0.00   ?  7   GLN   D CD   1 
ATOM   6786 O OE1  . GLN   D 4 27  ? 131.646 122.968 189.088 1.00 0.00   ?  7   GLN   D OE1  1 
ATOM   6787 N NE2  . GLN   D 4 27  ? 130.049 122.717 187.529 1.00 0.00   ?  7   GLN   D NE2  1 
ATOM   6788 N N    . GLU   D 4 28  ? 134.207 123.875 185.778 1.00 0.00   ?  8   GLU   D N    1 
ATOM   6789 C CA   . GLU   D 4 28  ? 135.611 124.179 186.010 1.00 0.00   ?  8   GLU   D CA   1 
ATOM   6790 C C    . GLU   D 4 28  ? 135.941 124.048 187.491 1.00 0.00   ?  8   GLU   D C    1 
ATOM   6791 O O    . GLU   D 4 28  ? 135.121 124.355 188.360 1.00 0.00   ?  8   GLU   D O    1 
ATOM   6792 C CB   . GLU   D 4 28  ? 135.956 125.590 185.524 1.00 0.00   ?  8   GLU   D CB   1 
ATOM   6793 C CG   . GLU   D 4 28  ? 135.794 125.805 184.024 1.00 0.00   ?  8   GLU   D CG   1 
ATOM   6794 C CD   . GLU   D 4 28  ? 134.352 126.031 183.611 1.00 0.00   ?  8   GLU   D CD   1 
ATOM   6795 O OE1  . GLU   D 4 28  ? 133.492 126.186 184.504 1.00 0.00   ?  8   GLU   D OE1  1 
ATOM   6796 O OE2  . GLU   D 4 28  ? 134.078 126.054 182.393 1.00 0.00   ?  8   GLU   D OE2  1 
ATOM   6797 N N    . SER   D 4 29  ? 137.158 123.586 187.773 1.00 0.00   ?  9   SER   D N    1 
ATOM   6798 C CA   . SER   D 4 29  ? 137.607 123.417 189.147 1.00 0.00   ?  9   SER   D CA   1 
ATOM   6799 C C    . SER   D 4 29  ? 139.126 123.508 189.189 1.00 0.00   ?  9   SER   D C    1 
ATOM   6800 O O    . SER   D 4 29  ? 139.801 123.493 188.157 1.00 0.00   ?  9   SER   D O    1 
ATOM   6801 C CB   . SER   D 4 29  ? 137.124 122.086 189.734 1.00 0.00   ?  9   SER   D CB   1 
ATOM   6802 O OG   . SER   D 4 29  ? 137.611 120.989 188.981 1.00 0.00   ?  9   SER   D OG   1 
ATOM   6803 N N    . GLY   D 4 30  ? 139.658 123.604 190.404 1.00 0.00   ?  10  GLY   D N    1 
ATOM   6804 C CA   . GLY   D 4 30  ? 141.087 123.680 190.621 1.00 0.00   ?  10  GLY   D CA   1 
ATOM   6805 C C    . GLY   D 4 30  ? 141.612 125.022 191.085 1.00 0.00   ?  10  GLY   D C    1 
ATOM   6806 O O    . GLY   D 4 30  ? 142.835 125.196 191.149 1.00 0.00   ?  10  GLY   D O    1 
ATOM   6807 N N    . GLY   D 4 31  ? 140.741 125.972 191.409 1.00 0.00   ?  11  GLY   D N    1 
ATOM   6808 C CA   . GLY   D 4 31  ? 141.156 127.292 191.839 1.00 0.00   ?  11  GLY   D CA   1 
ATOM   6809 C C    . GLY   D 4 31  ? 141.115 127.448 193.348 1.00 0.00   ?  11  GLY   D C    1 
ATOM   6810 O O    . GLY   D 4 31  ? 140.343 126.785 194.036 1.00 0.00   ?  11  GLY   D O    1 
ATOM   6811 N N    . GLY   D 4 32  ? 141.959 128.339 193.854 1.00 0.00   ?  12  GLY   D N    1 
ATOM   6812 C CA   . GLY   D 4 32  ? 142.006 128.582 195.282 1.00 0.00   ?  12  GLY   D CA   1 
ATOM   6813 C C    . GLY   D 4 32  ? 142.995 129.679 195.607 1.00 0.00   ?  12  GLY   D C    1 
ATOM   6814 O O    . GLY   D 4 32  ? 143.525 130.350 194.719 1.00 0.00   ?  12  GLY   D O    1 
ATOM   6815 N N    . LEU   D 4 33  ? 143.237 129.852 196.905 1.00 0.00   ?  13  LEU   D N    1 
ATOM   6816 C CA   . LEU   D 4 33  ? 144.175 130.860 197.382 1.00 0.00   ?  13  LEU   D CA   1 
ATOM   6817 C C    . LEU   D 4 33  ? 145.598 130.324 197.271 1.00 0.00   ?  13  LEU   D C    1 
ATOM   6818 O O    . LEU   D 4 33  ? 145.952 129.343 197.935 1.00 0.00   ?  13  LEU   D O    1 
ATOM   6819 C CB   . LEU   D 4 33  ? 143.853 131.247 198.824 1.00 0.00   ?  13  LEU   D CB   1 
ATOM   6820 C CG   . LEU   D 4 33  ? 144.772 132.287 199.469 1.00 0.00   ?  13  LEU   D CG   1 
ATOM   6821 C CD1  . LEU   D 4 33  ? 144.743 133.589 198.685 1.00 0.00   ?  13  LEU   D CD1  1 
ATOM   6822 C CD2  . LEU   D 4 33  ? 144.386 132.521 200.921 1.00 0.00   ?  13  LEU   D CD2  1 
ATOM   6823 N N    . VAL   D 4 34  ? 146.411 130.966 196.436 1.00 0.00   ?  14  VAL   D N    1 
ATOM   6824 C CA   . VAL   D 4 34  ? 147.784 130.547 196.186 1.00 0.00   ?  14  VAL   D CA   1 
ATOM   6825 C C    . VAL   D 4 34  ? 148.699 131.754 196.336 1.00 0.00   ?  14  VAL   D C    1 
ATOM   6826 O O    . VAL   D 4 34  ? 148.395 132.842 195.834 1.00 0.00   ?  14  VAL   D O    1 
ATOM   6827 C CB   . VAL   D 4 34  ? 147.943 129.916 194.785 1.00 0.00   ?  14  VAL   D CB   1 
ATOM   6828 C CG1  . VAL   D 4 34  ? 149.390 129.515 194.538 1.00 0.00   ?  14  VAL   D CG1  1 
ATOM   6829 C CG2  . VAL   D 4 34  ? 147.024 128.716 194.634 1.00 0.00   ?  14  VAL   D CG2  1 
ATOM   6830 N N    . GLN   D 4 35  ? 149.818 131.560 197.031 1.00 0.00   ?  15  GLN   D N    1 
ATOM   6831 C CA   . GLN   D 4 35  ? 150.798 132.618 197.194 1.00 0.00   ?  15  GLN   D CA   1 
ATOM   6832 C C    . GLN   D 4 35  ? 151.462 132.934 195.855 1.00 0.00   ?  15  GLN   D C    1 
ATOM   6833 O O    . GLN   D 4 35  ? 151.519 132.084 194.963 1.00 0.00   ?  15  GLN   D O    1 
ATOM   6834 C CB   . GLN   D 4 35  ? 151.850 132.210 198.223 1.00 0.00   ?  15  GLN   D CB   1 
ATOM   6835 C CG   . GLN   D 4 35  ? 151.287 131.902 199.603 1.00 0.00   ?  15  GLN   D CG   1 
ATOM   6836 C CD   . GLN   D 4 35  ? 150.733 133.130 200.300 1.00 0.00   ?  15  GLN   D CD   1 
ATOM   6837 O OE1  . GLN   D 4 35  ? 149.802 133.037 201.100 1.00 0.00   ?  15  GLN   D OE1  1 
ATOM   6838 N NE2  . GLN   D 4 35  ? 151.311 134.290 200.007 1.00 0.00   ?  15  GLN   D NE2  1 
ATOM   6839 N N    . PRO   D 4 36  ? 151.956 134.161 195.685 1.00 0.00   ?  16  PRO   D N    1 
ATOM   6840 C CA   . PRO   D 4 36  ? 152.634 134.513 194.430 1.00 0.00   ?  16  PRO   D CA   1 
ATOM   6841 C C    . PRO   D 4 36  ? 153.856 133.636 194.195 1.00 0.00   ?  16  PRO   D C    1 
ATOM   6842 O O    . PRO   D 4 36  ? 154.754 133.550 195.036 1.00 0.00   ?  16  PRO   D O    1 
ATOM   6843 C CB   . PRO   D 4 36  ? 153.021 135.982 194.638 1.00 0.00   ?  16  PRO   D CB   1 
ATOM   6844 C CG   . PRO   D 4 36  ? 152.054 136.485 195.657 1.00 0.00   ?  16  PRO   D CG   1 
ATOM   6845 C CD   . PRO   D 4 36  ? 151.799 135.326 196.573 1.00 0.00   ?  16  PRO   D CD   1 
ATOM   6846 N N    . GLY   D 4 37  ? 153.881 132.983 193.038 1.00 0.00   ?  17  GLY   D N    1 
ATOM   6847 C CA   . GLY   D 4 37  ? 154.954 132.079 192.684 1.00 0.00   ?  17  GLY   D CA   1 
ATOM   6848 C C    . GLY   D 4 37  ? 154.628 130.607 192.794 1.00 0.00   ?  17  GLY   D C    1 
ATOM   6849 O O    . GLY   D 4 37  ? 155.530 129.779 192.619 1.00 0.00   ?  17  GLY   D O    1 
ATOM   6850 N N    . GLY   D 4 38  ? 153.378 130.253 193.075 1.00 0.00   ?  18  GLY   D N    1 
ATOM   6851 C CA   . GLY   D 4 38  ? 152.977 128.867 193.193 1.00 0.00   ?  18  GLY   D CA   1 
ATOM   6852 C C    . GLY   D 4 38  ? 152.647 128.246 191.851 1.00 0.00   ?  18  GLY   D C    1 
ATOM   6853 O O    . GLY   D 4 38  ? 153.124 128.672 190.797 1.00 0.00   ?  18  GLY   D O    1 
ATOM   6854 N N    . SER   D 4 39  ? 151.809 127.213 191.901 1.00 0.00   ?  19  SER   D N    1 
ATOM   6855 C CA   . SER   D 4 39  ? 151.388 126.508 190.699 1.00 0.00   ?  19  SER   D CA   1 
ATOM   6856 C C    . SER   D 4 39  ? 149.961 126.015 190.885 1.00 0.00   ?  19  SER   D C    1 
ATOM   6857 O O    . SER   D 4 39  ? 149.513 125.755 192.005 1.00 0.00   ?  19  SER   D O    1 
ATOM   6858 C CB   . SER   D 4 39  ? 152.324 125.337 190.375 1.00 0.00   ?  19  SER   D CB   1 
ATOM   6859 O OG   . SER   D 4 39  ? 151.902 124.655 189.208 1.00 0.00   ?  19  SER   D OG   1 
ATOM   6860 N N    . LEU   D 4 40  ? 149.251 125.886 189.766 1.00 0.00   ?  20  LEU   D N    1 
ATOM   6861 C CA   . LEU   D 4 40  ? 147.866 125.437 189.788 1.00 0.00   ?  20  LEU   D CA   1 
ATOM   6862 C C    . LEU   D 4 40  ? 147.592 124.577 188.564 1.00 0.00   ?  20  LEU   D C    1 
ATOM   6863 O O    . LEU   D 4 40  ? 148.294 124.655 187.553 1.00 0.00   ?  20  LEU   D O    1 
ATOM   6864 C CB   . LEU   D 4 40  ? 146.888 126.617 189.837 1.00 0.00   ?  20  LEU   D CB   1 
ATOM   6865 C CG   . LEU   D 4 40  ? 146.649 127.239 191.213 1.00 0.00   ?  20  LEU   D CG   1 
ATOM   6866 C CD1  . LEU   D 4 40  ? 145.705 128.426 191.110 1.00 0.00   ?  20  LEU   D CD1  1 
ATOM   6867 C CD2  . LEU   D 4 40  ? 146.099 126.194 192.171 1.00 0.00   ?  20  LEU   D CD2  1 
ATOM   6868 N N    . ARG   D 4 41  ? 146.546 123.755 188.668 1.00 0.00   ?  21  ARG   D N    1 
ATOM   6869 C CA   . ARG   D 4 41  ? 146.134 122.852 187.588 1.00 0.00   ?  21  ARG   D CA   1 
ATOM   6870 C C    . ARG   D 4 41  ? 144.611 122.917 187.489 1.00 0.00   ?  21  ARG   D C    1 
ATOM   6871 O O    . ARG   D 4 41  ? 143.900 122.182 188.180 1.00 0.00   ?  21  ARG   D O    1 
ATOM   6872 C CB   . ARG   D 4 41  ? 146.627 121.433 187.838 1.00 0.00   ?  21  ARG   D CB   1 
ATOM   6873 C CG   . ARG   D 4 41  ? 146.277 120.445 186.737 1.00 0.00   ?  21  ARG   D CG   1 
ATOM   6874 C CD   . ARG   D 4 41  ? 146.905 120.847 185.413 1.00 0.00   ?  21  ARG   D CD   1 
ATOM   6875 N NE   . ARG   D 4 41  ? 146.652 119.860 184.367 1.00 0.00   ?  21  ARG   D NE   1 
ATOM   6876 C CZ   . ARG   D 4 41  ? 147.445 118.826 184.108 1.00 0.00   ?  21  ARG   D CZ   1 
ATOM   6877 N NH1  . ARG   D 4 41  ? 148.548 118.639 184.821 1.00 0.00   ?  21  ARG   D NH1  1 
ATOM   6878 N NH2  . ARG   D 4 41  ? 147.137 117.977 183.137 1.00 0.00   ?  21  ARG   D NH2  1 
ATOM   6879 N N    . LEU   D 4 42  ? 144.117 123.802 186.627 1.00 0.00   ?  22  LEU   D N    1 
ATOM   6880 C CA   . LEU   D 4 42  ? 142.684 123.928 186.408 1.00 0.00   ?  22  LEU   D CA   1 
ATOM   6881 C C    . LEU   D 4 42  ? 142.190 122.811 185.499 1.00 0.00   ?  22  LEU   D C    1 
ATOM   6882 O O    . LEU   D 4 42  ? 142.858 122.436 184.531 1.00 0.00   ?  22  LEU   D O    1 
ATOM   6883 C CB   . LEU   D 4 42  ? 142.353 125.287 185.792 1.00 0.00   ?  22  LEU   D CB   1 
ATOM   6884 C CG   . LEU   D 4 42  ? 142.779 126.528 186.579 1.00 0.00   ?  22  LEU   D CG   1 
ATOM   6885 C CD1  . LEU   D 4 42  ? 142.399 127.794 185.827 1.00 0.00   ?  22  LEU   D CD1  1 
ATOM   6886 C CD2  . LEU   D 4 42  ? 142.163 126.522 187.968 1.00 0.00   ?  22  LEU   D CD2  1 
ATOM   6887 N N    . SER   D 4 43  ? 141.011 122.281 185.815 1.00 0.00   ?  23  SER   D N    1 
ATOM   6888 C CA   . SER   D 4 43  ? 140.408 121.197 185.051 1.00 0.00   ?  23  SER   D CA   1 
ATOM   6889 C C    . SER   D 4 43  ? 138.966 121.554 184.730 1.00 0.00   ?  23  SER   D C    1 
ATOM   6890 O O    . SER   D 4 43  ? 138.199 121.924 185.626 1.00 0.00   ?  23  SER   D O    1 
ATOM   6891 C CB   . SER   D 4 43  ? 140.469 119.874 185.822 1.00 0.00   ?  23  SER   D CB   1 
ATOM   6892 O OG   . SER   D 4 43  ? 141.809 119.510 186.106 1.00 0.00   ?  23  SER   D OG   1 
ATOM   6893 N N    . CYS   D 4 44  ? 138.600 121.441 183.455 1.00 0.00   ?  24  CYS   D N    1 
ATOM   6894 C CA   . CYS   D 4 44  ? 137.248 121.726 182.991 1.00 0.00   ?  24  CYS   D CA   1 
ATOM   6895 C C    . CYS   D 4 44  ? 136.660 120.461 182.384 1.00 0.00   ?  24  CYS   D C    1 
ATOM   6896 O O    . CYS   D 4 44  ? 137.219 119.907 181.431 1.00 0.00   ?  24  CYS   D O    1 
ATOM   6897 C CB   . CYS   D 4 44  ? 137.243 122.865 181.970 1.00 0.00   ?  24  CYS   D CB   1 
ATOM   6898 S SG   . CYS   D 4 44  ? 135.606 123.266 181.316 1.00 0.00   ?  24  CYS   D SG   1 
ATOM   6899 N N    . ALA   D 4 45  ? 135.541 120.007 182.941 1.00 0.00   ?  25  ALA   D N    1 
ATOM   6900 C CA   . ALA   D 4 45  ? 134.818 118.849 182.435 1.00 0.00   ?  25  ALA   D CA   1 
ATOM   6901 C C    . ALA   D 4 45  ? 133.635 119.317 181.599 1.00 0.00   ?  25  ALA   D C    1 
ATOM   6902 O O    . ALA   D 4 45  ? 132.881 120.202 182.019 1.00 0.00   ?  25  ALA   D O    1 
ATOM   6903 C CB   . ALA   D 4 45  ? 134.338 117.960 183.583 1.00 0.00   ?  25  ALA   D CB   1 
ATOM   6904 N N    . ALA   D 4 46  ? 133.479 118.724 180.420 1.00 0.00   ?  26  ALA   D N    1 
ATOM   6905 C CA   . ALA   D 4 46  ? 132.412 119.068 179.495 1.00 0.00   ?  26  ALA   D CA   1 
ATOM   6906 C C    . ALA   D 4 46  ? 131.415 117.922 179.391 1.00 0.00   ?  26  ALA   D C    1 
ATOM   6907 O O    . ALA   D 4 46  ? 131.785 116.746 179.449 1.00 0.00   ?  26  ALA   D O    1 
ATOM   6908 C CB   . ALA   D 4 46  ? 132.972 119.395 178.107 1.00 0.00   ?  26  ALA   D CB   1 
ATOM   6909 N N    . SER   D 4 47  ? 130.141 118.277 179.237 1.00 0.00   ?  27  SER   D N    1 
ATOM   6910 C CA   . SER   D 4 47  ? 129.092 117.281 179.079 1.00 0.00   ?  27  SER   D CA   1 
ATOM   6911 C C    . SER   D 4 47  ? 128.010 117.837 178.167 1.00 0.00   ?  27  SER   D C    1 
ATOM   6912 O O    . SER   D 4 47  ? 127.764 119.046 178.135 1.00 0.00   ?  27  SER   D O    1 
ATOM   6913 C CB   . SER   D 4 47  ? 128.493 116.870 180.429 1.00 0.00   ?  27  SER   D CB   1 
ATOM   6914 O OG   . SER   D 4 47  ? 127.929 117.984 181.098 1.00 0.00   ?  27  SER   D OG   1 
ATOM   6915 N N    . GLY   D 4 48  ? 127.367 116.939 177.423 1.00 0.00   ?  28  GLY   D N    1 
ATOM   6916 C CA   . GLY   D 4 48  ? 126.302 117.308 176.515 1.00 0.00   ?  28  GLY   D CA   1 
ATOM   6917 C C    . GLY   D 4 48  ? 126.712 117.478 175.069 1.00 0.00   ?  28  GLY   D C    1 
ATOM   6918 O O    . GLY   D 4 48  ? 125.853 117.793 174.236 1.00 0.00   ?  28  GLY   D O    1 
ATOM   6919 N N    . PHE   D 4 49  ? 127.986 117.278 174.741 1.00 0.00   ?  29  PHE   D N    1 
ATOM   6920 C CA   . PHE   D 4 49  ? 128.454 117.415 173.369 1.00 0.00   ?  29  PHE   D CA   1 
ATOM   6921 C C    . PHE   D 4 49  ? 129.772 116.668 173.225 1.00 0.00   ?  29  PHE   D C    1 
ATOM   6922 O O    . PHE   D 4 49  ? 130.378 116.238 174.209 1.00 0.00   ?  29  PHE   D O    1 
ATOM   6923 C CB   . PHE   D 4 49  ? 128.608 118.889 172.970 1.00 0.00   ?  29  PHE   D CB   1 
ATOM   6924 C CG   . PHE   D 4 49  ? 129.649 119.630 173.761 1.00 0.00   ?  29  PHE   D CG   1 
ATOM   6925 C CD1  . PHE   D 4 49  ? 129.342 120.178 174.996 1.00 0.00   ?  29  PHE   D CD1  1 
ATOM   6926 C CD2  . PHE   D 4 49  ? 130.933 119.788 173.265 1.00 0.00   ?  29  PHE   D CD2  1 
ATOM   6927 C CE1  . PHE   D 4 49  ? 130.297 120.862 175.724 1.00 0.00   ?  29  PHE   D CE1  1 
ATOM   6928 C CE2  . PHE   D 4 49  ? 131.892 120.472 173.988 1.00 0.00   ?  29  PHE   D CE2  1 
ATOM   6929 C CZ   . PHE   D 4 49  ? 131.573 121.010 175.219 1.00 0.00   ?  29  PHE   D CZ   1 
ATOM   6930 N N    . THR   D 4 50  ? 130.207 116.517 171.976 1.00 0.00   ?  30  THR   D N    1 
ATOM   6931 C CA   . THR   D 4 50  ? 131.452 115.822 171.665 1.00 0.00   ?  30  THR   D CA   1 
ATOM   6932 C C    . THR   D 4 50  ? 132.623 116.764 171.919 1.00 0.00   ?  30  THR   D C    1 
ATOM   6933 O O    . THR   D 4 50  ? 132.762 117.791 171.248 1.00 0.00   ?  30  THR   D O    1 
ATOM   6934 C CB   . THR   D 4 50  ? 131.446 115.334 170.219 1.00 0.00   ?  30  THR   D CB   1 
ATOM   6935 O OG1  . THR   D 4 50  ? 131.269 116.449 169.337 1.00 0.00   ?  30  THR   D OG1  1 
ATOM   6936 C CG2  . THR   D 4 50  ? 130.317 114.336 169.999 1.00 0.00   ?  30  THR   D CG2  1 
ATOM   6937 N N    . PHE   D 4 51  ? 133.470 116.413 172.890 1.00 0.00   ?  31  PHE   D N    1 
ATOM   6938 C CA   . PHE   D 4 51  ? 134.601 117.269 173.235 1.00 0.00   ?  31  PHE   D CA   1 
ATOM   6939 C C    . PHE   D 4 51  ? 135.664 117.275 172.143 1.00 0.00   ?  31  PHE   D C    1 
ATOM   6940 O O    . PHE   D 4 51  ? 136.349 118.286 171.954 1.00 0.00   ?  31  PHE   D O    1 
ATOM   6941 C CB   . PHE   D 4 51  ? 135.206 116.819 174.565 1.00 0.00   ?  31  PHE   D CB   1 
ATOM   6942 C CG   . PHE   D 4 51  ? 136.414 117.608 174.984 1.00 0.00   ?  31  PHE   D CG   1 
ATOM   6943 C CD1  . PHE   D 4 51  ? 136.274 118.845 175.591 1.00 0.00   ?  31  PHE   D CD1  1 
ATOM   6944 C CD2  . PHE   D 4 51  ? 137.691 117.109 174.781 1.00 0.00   ?  31  PHE   D CD2  1 
ATOM   6945 C CE1  . PHE   D 4 51  ? 137.382 119.572 175.980 1.00 0.00   ?  31  PHE   D CE1  1 
ATOM   6946 C CE2  . PHE   D 4 51  ? 138.803 117.832 175.169 1.00 0.00   ?  31  PHE   D CE2  1 
ATOM   6947 C CZ   . PHE   D 4 51  ? 138.649 119.065 175.769 1.00 0.00   ?  31  PHE   D CZ   1 
ATOM   6948 N N    . SER   D 4 52  ? 135.814 116.167 171.416 1.00 0.00   ?  32  SER   D N    1 
ATOM   6949 C CA   . SER   D 4 52  ? 136.878 116.053 170.426 1.00 0.00   ?  32  SER   D CA   1 
ATOM   6950 C C    . SER   D 4 52  ? 136.556 116.760 169.115 1.00 0.00   ?  32  SER   D C    1 
ATOM   6951 O O    . SER   D 4 52  ? 137.447 116.894 168.269 1.00 0.00   ?  32  SER   D O    1 
ATOM   6952 C CB   . SER   D 4 52  ? 137.178 114.578 170.147 1.00 0.00   ?  32  SER   D CB   1 
ATOM   6953 O OG   . SER   D 4 52  ? 136.026 113.905 169.668 1.00 0.00   ?  32  SER   D OG   1 
ATOM   6954 N N    . ASN   D 4 53  ? 135.320 117.216 168.925 1.00 0.00   ?  33  ASN   D N    1 
ATOM   6955 C CA   . ASN   D 4 53  ? 134.901 117.825 167.670 1.00 0.00   ?  33  ASN   D CA   1 
ATOM   6956 C C    . ASN   D 4 53  ? 134.677 119.328 167.780 1.00 0.00   ?  33  ASN   D C    1 
ATOM   6957 O O    . ASN   D 4 53  ? 134.017 119.908 166.912 1.00 0.00   ?  33  ASN   D O    1 
ATOM   6958 C CB   . ASN   D 4 53  ? 133.630 117.148 167.154 1.00 0.00   ?  33  ASN   D CB   1 
ATOM   6959 C CG   . ASN   D 4 53  ? 133.840 115.680 166.834 1.00 0.00   ?  33  ASN   D CG   1 
ATOM   6960 O OD1  . ASN   D 4 53  ? 133.188 114.808 167.407 1.00 0.00   ?  33  ASN   D OD1  1 
ATOM   6961 N ND2  . ASN   D 4 53  ? 134.754 115.401 165.912 1.00 0.00   ?  33  ASN   D ND2  1 
ATOM   6962 N N    . TYR   D 4 54  ? 135.207 119.973 168.817 1.00 0.00   ?  34  TYR   D N    1 
ATOM   6963 C CA   . TYR   D 4 54  ? 135.043 121.407 169.002 1.00 0.00   ?  34  TYR   D CA   1 
ATOM   6964 C C    . TYR   D 4 54  ? 136.337 122.026 169.510 1.00 0.00   ?  34  TYR   D C    1 
ATOM   6965 O O    . TYR   D 4 54  ? 137.115 121.386 170.224 1.00 0.00   ?  34  TYR   D O    1 
ATOM   6966 C CB   . TYR   D 4 54  ? 133.898 121.722 169.974 1.00 0.00   ?  34  TYR   D CB   1 
ATOM   6967 C CG   . TYR   D 4 54  ? 132.519 121.472 169.406 1.00 0.00   ?  34  TYR   D CG   1 
ATOM   6968 C CD1  . TYR   D 4 54  ? 131.873 120.260 169.606 1.00 0.00   ?  34  TYR   D CD1  1 
ATOM   6969 C CD2  . TYR   D 4 54  ? 131.863 122.449 168.668 1.00 0.00   ?  34  TYR   D CD2  1 
ATOM   6970 C CE1  . TYR   D 4 54  ? 130.612 120.027 169.090 1.00 0.00   ?  34  TYR   D CE1  1 
ATOM   6971 C CE2  . TYR   D 4 54  ? 130.602 122.227 168.149 1.00 0.00   ?  34  TYR   D CE2  1 
ATOM   6972 C CZ   . TYR   D 4 54  ? 129.982 121.014 168.362 1.00 0.00   ?  34  TYR   D CZ   1 
ATOM   6973 O OH   . TYR   D 4 54  ? 128.727 120.787 167.845 1.00 0.00   ?  34  TYR   D OH   1 
ATOM   6974 N N    . LYS   D 4 55  ? 136.556 123.282 169.130 1.00 0.00   ?  35  LYS   D N    1 
ATOM   6975 C CA   . LYS   D 4 55  ? 137.723 124.040 169.561 1.00 0.00   ?  35  LYS   D CA   1 
ATOM   6976 C C    . LYS   D 4 55  ? 137.446 124.703 170.904 1.00 0.00   ?  35  LYS   D C    1 
ATOM   6977 O O    . LYS   D 4 55  ? 136.364 125.254 171.126 1.00 0.00   ?  35  LYS   D O    1 
ATOM   6978 C CB   . LYS   D 4 55  ? 138.090 125.093 168.513 1.00 0.00   ?  35  LYS   D CB   1 
ATOM   6979 C CG   . LYS   D 4 55  ? 139.343 125.889 168.830 1.00 0.00   ?  35  LYS   D CG   1 
ATOM   6980 C CD   . LYS   D 4 55  ? 139.781 126.727 167.640 1.00 0.00   ?  35  LYS   D CD   1 
ATOM   6981 C CE   . LYS   D 4 55  ? 141.082 127.459 167.930 1.00 0.00   ?  35  LYS   D CE   1 
ATOM   6982 N NZ   . LYS   D 4 55  ? 141.528 128.279 166.770 1.00 0.00   ?  35  LYS   D NZ   1 
ATOM   6983 N N    . MET   D 4 56  ? 138.428 124.646 171.800 1.00 0.00   ?  36  MET   D N    1 
ATOM   6984 C CA   . MET   D 4 56  ? 138.273 125.140 173.159 1.00 0.00   ?  36  MET   D CA   1 
ATOM   6985 C C    . MET   D 4 56  ? 139.130 126.378 173.392 1.00 0.00   ?  36  MET   D C    1 
ATOM   6986 O O    . MET   D 4 56  ? 140.159 126.578 172.739 1.00 0.00   ?  36  MET   D O    1 
ATOM   6987 C CB   . MET   D 4 56  ? 138.637 124.059 174.181 1.00 0.00   ?  36  MET   D CB   1 
ATOM   6988 C CG   . MET   D 4 56  ? 137.580 122.980 174.343 1.00 0.00   ?  36  MET   D CG   1 
ATOM   6989 S SD   . MET   D 4 56  ? 136.008 123.647 174.923 1.00 0.00   ?  36  MET   D SD   1 
ATOM   6990 C CE   . MET   D 4 56  ? 135.027 122.154 175.040 1.00 0.00   ?  36  MET   D CE   1 
ATOM   6991 N N    . ASN   D 4 57  ? 138.693 127.208 174.340 1.00 0.00   ?  37  ASN   D N    1 
ATOM   6992 C CA   . ASN   D 4 57  ? 139.396 128.432 174.692 1.00 0.00   ?  37  ASN   D CA   1 
ATOM   6993 C C    . ASN   D 4 57  ? 139.313 128.647 176.196 1.00 0.00   ?  37  ASN   D C    1 
ATOM   6994 O O    . ASN   D 4 57  ? 138.314 128.306 176.832 1.00 0.00   ?  37  ASN   D O    1 
ATOM   6995 C CB   . ASN   D 4 57  ? 138.809 129.658 173.972 1.00 0.00   ?  37  ASN   D CB   1 
ATOM   6996 C CG   . ASN   D 4 57  ? 138.519 129.397 172.506 1.00 0.00   ?  37  ASN   D CG   1 
ATOM   6997 O OD1  . ASN   D 4 57  ? 139.344 129.677 171.639 1.00 0.00   ?  37  ASN   D OD1  1 
ATOM   6998 N ND2  . ASN   D 4 57  ? 137.337 128.861 172.224 1.00 0.00   ?  37  ASN   D ND2  1 
ATOM   6999 N N    . TRP   D 4 58  ? 140.371 129.224 176.756 1.00 0.00   ?  38  TRP   D N    1 
ATOM   7000 C CA   . TRP   D 4 58  ? 140.394 129.677 178.139 1.00 0.00   ?  38  TRP   D CA   1 
ATOM   7001 C C    . TRP   D 4 58  ? 140.523 131.193 178.153 1.00 0.00   ?  38  TRP   D C    1 
ATOM   7002 O O    . TRP   D 4 58  ? 141.415 131.747 177.500 1.00 0.00   ?  38  TRP   D O    1 
ATOM   7003 C CB   . TRP   D 4 58  ? 141.551 129.045 178.918 1.00 0.00   ?  38  TRP   D CB   1 
ATOM   7004 C CG   . TRP   D 4 58  ? 141.209 127.751 179.594 1.00 0.00   ?  38  TRP   D CG   1 
ATOM   7005 C CD1  . TRP   D 4 58  ? 141.522 126.496 179.164 1.00 0.00   ?  38  TRP   D CD1  1 
ATOM   7006 C CD2  . TRP   D 4 58  ? 140.496 127.586 180.826 1.00 0.00   ?  38  TRP   D CD2  1 
ATOM   7007 N NE1  . TRP   D 4 58  ? 141.048 125.559 180.050 1.00 0.00   ?  38  TRP   D NE1  1 
ATOM   7008 C CE2  . TRP   D 4 58  ? 140.412 126.202 181.078 1.00 0.00   ?  38  TRP   D CE2  1 
ATOM   7009 C CE3  . TRP   D 4 58  ? 139.919 128.473 181.739 1.00 0.00   ?  38  TRP   D CE3  1 
ATOM   7010 C CZ2  . TRP   D 4 58  ? 139.774 125.685 182.204 1.00 0.00   ?  38  TRP   D CZ2  1 
ATOM   7011 C CZ3  . TRP   D 4 58  ? 139.285 127.957 182.856 1.00 0.00   ?  38  TRP   D CZ3  1 
ATOM   7012 C CH2  . TRP   D 4 58  ? 139.219 126.577 183.079 1.00 0.00   ?  38  TRP   D CH2  1 
ATOM   7013 N N    . VAL   D 4 59  ? 139.629 131.857 178.887 1.00 0.00   ?  39  VAL   D N    1 
ATOM   7014 C CA   . VAL   D 4 59  ? 139.639 133.305 179.036 1.00 0.00   ?  39  VAL   D CA   1 
ATOM   7015 C C    . VAL   D 4 59  ? 139.632 133.633 180.524 1.00 0.00   ?  39  VAL   D C    1 
ATOM   7016 O O    . VAL   D 4 59  ? 139.412 132.768 181.371 1.00 0.00   ?  39  VAL   D O    1 
ATOM   7017 C CB   . VAL   D 4 59  ? 138.445 133.980 178.328 1.00 0.00   ?  39  VAL   D CB   1 
ATOM   7018 C CG1  . VAL   D 4 59  ? 138.433 133.628 176.847 1.00 0.00   ?  39  VAL   D CG1  1 
ATOM   7019 C CG2  . VAL   D 4 59  ? 137.137 133.573 178.990 1.00 0.00   ?  39  VAL   D CG2  1 
ATOM   7020 N N    . ARG   D 4 60  ? 139.866 134.906 180.836 1.00 0.00   ?  40  ARG   D N    1 
ATOM   7021 C CA   . ARG   D 4 60  ? 139.898 135.354 182.219 1.00 0.00   ?  40  ARG   D CA   1 
ATOM   7022 C C    . ARG   D 4 60  ? 139.163 136.679 182.351 1.00 0.00   ?  40  ARG   D C    1 
ATOM   7023 O O    . ARG   D 4 60  ? 139.055 137.449 181.393 1.00 0.00   ?  40  ARG   D O    1 
ATOM   7024 C CB   . ARG   D 4 60  ? 141.336 135.501 182.738 1.00 0.00   ?  40  ARG   D CB   1 
ATOM   7025 C CG   . ARG   D 4 60  ? 142.111 136.654 182.119 1.00 0.00   ?  40  ARG   D CG   1 
ATOM   7026 C CD   . ARG   D 4 60  ? 143.525 136.723 182.673 1.00 0.00   ?  40  ARG   D CD   1 
ATOM   7027 N NE   . ARG   D 4 60  ? 144.289 137.822 182.090 1.00 0.00   ?  40  ARG   D NE   1 
ATOM   7028 C CZ   . ARG   D 4 60  ? 145.552 138.099 182.399 1.00 0.00   ?  40  ARG   D CZ   1 
ATOM   7029 N NH1  . ARG   D 4 60  ? 146.197 137.356 183.287 1.00 0.00   ?  40  ARG   D NH1  1 
ATOM   7030 N NH2  . ARG   D 4 60  ? 146.171 139.118 181.819 1.00 0.00   ?  40  ARG   D NH2  1 
ATOM   7031 N N    . GLN   D 4 61  ? 138.656 136.931 183.556 1.00 0.00   ?  41  GLN   D N    1 
ATOM   7032 C CA   . GLN   D 4 61  ? 137.978 138.177 183.891 1.00 0.00   ?  41  GLN   D CA   1 
ATOM   7033 C C    . GLN   D 4 61  ? 138.520 138.672 185.222 1.00 0.00   ?  41  GLN   D C    1 
ATOM   7034 O O    . GLN   D 4 61  ? 138.417 137.971 186.234 1.00 0.00   ?  41  GLN   D O    1 
ATOM   7035 C CB   . GLN   D 4 61  ? 136.461 137.983 183.965 1.00 0.00   ?  41  GLN   D CB   1 
ATOM   7036 C CG   . GLN   D 4 61  ? 135.690 139.250 184.294 1.00 0.00   ?  41  GLN   D CG   1 
ATOM   7037 C CD   . GLN   D 4 61  ? 134.193 139.020 184.364 1.00 0.00   ?  41  GLN   D CD   1 
ATOM   7038 O OE1  . GLN   D 4 61  ? 133.718 137.896 184.204 1.00 0.00   ?  41  GLN   D OE1  1 
ATOM   7039 N NE2  . GLN   D 4 61  ? 133.441 140.088 184.603 1.00 0.00   ?  41  GLN   D NE2  1 
ATOM   7040 N N    . ALA   D 4 62  ? 139.109 139.872 185.216 1.00 0.00   ?  42  ALA   D N    1 
ATOM   7041 C CA   . ALA   D 4 62  ? 139.675 140.459 186.420 1.00 0.00   ?  42  ALA   D CA   1 
ATOM   7042 C C    . ALA   D 4 62  ? 138.643 141.327 187.133 1.00 0.00   ?  42  ALA   D C    1 
ATOM   7043 O O    . ALA   D 4 62  ? 137.733 141.868 186.497 1.00 0.00   ?  42  ALA   D O    1 
ATOM   7044 C CB   . ALA   D 4 62  ? 140.902 141.299 186.074 1.00 0.00   ?  42  ALA   D CB   1 
ATOM   7045 N N    . PRO   D 4 63  ? 138.756 141.464 188.454 1.00 0.00   ?  43  PRO   D N    1 
ATOM   7046 C CA   . PRO   D 4 63  ? 137.834 142.347 189.187 1.00 0.00   ?  43  PRO   D CA   1 
ATOM   7047 C C    . PRO   D 4 63  ? 137.958 143.785 188.709 1.00 0.00   ?  43  PRO   D C    1 
ATOM   7048 O O    . PRO   D 4 63  ? 139.043 144.372 188.719 1.00 0.00   ?  43  PRO   D O    1 
ATOM   7049 C CB   . PRO   D 4 63  ? 138.281 142.189 190.646 1.00 0.00   ?  43  PRO   D CB   1 
ATOM   7050 C CG   . PRO   D 4 63  ? 138.966 140.863 190.690 1.00 0.00   ?  43  PRO   D CG   1 
ATOM   7051 C CD   . PRO   D 4 63  ? 139.645 140.719 189.361 1.00 0.00   ?  43  PRO   D CD   1 
ATOM   7052 N N    . GLY   D 4 64  ? 136.829 144.354 188.287 1.00 0.00   ?  44  GLY   D N    1 
ATOM   7053 C CA   . GLY   D 4 64  ? 136.802 145.692 187.741 1.00 0.00   ?  44  GLY   D CA   1 
ATOM   7054 C C    . GLY   D 4 64  ? 137.140 145.795 186.271 1.00 0.00   ?  44  GLY   D C    1 
ATOM   7055 O O    . GLY   D 4 64  ? 136.911 146.855 185.673 1.00 0.00   ?  44  GLY   D O    1 
ATOM   7056 N N    . LYS   D 4 65  ? 137.675 144.740 185.666 1.00 0.00   ?  45  LYS   D N    1 
ATOM   7057 C CA   . LYS   D 4 65  ? 138.025 144.722 184.254 1.00 0.00   ?  45  LYS   D CA   1 
ATOM   7058 C C    . LYS   D 4 65  ? 137.067 143.817 183.488 1.00 0.00   ?  45  LYS   D C    1 
ATOM   7059 O O    . LYS   D 4 65  ? 136.249 143.099 184.068 1.00 0.00   ?  45  LYS   D O    1 
ATOM   7060 C CB   . LYS   D 4 65  ? 139.473 144.258 184.058 1.00 0.00   ?  45  LYS   D CB   1 
ATOM   7061 C CG   . LYS   D 4 65  ? 140.508 145.145 184.733 1.00 0.00   ?  45  LYS   D CG   1 
ATOM   7062 C CD   . LYS   D 4 65  ? 141.930 144.634 184.522 1.00 0.00   ?  45  LYS   D CD   1 
ATOM   7063 C CE   . LYS   D 4 65  ? 142.461 144.959 183.129 1.00 0.00   ?  45  LYS   D CE   1 
ATOM   7064 N NZ   . LYS   D 4 65  ? 141.948 144.047 182.068 1.00 0.00   ?  45  LYS   D NZ   1 
ATOM   7065 N N    . GLY   D 4 66  ? 137.183 143.862 182.162 1.00 0.00   ?  46  GLY   D N    1 
ATOM   7066 C CA   . GLY   D 4 66  ? 136.346 143.070 181.288 1.00 0.00   ?  46  GLY   D CA   1 
ATOM   7067 C C    . GLY   D 4 66  ? 136.912 141.685 181.040 1.00 0.00   ?  46  GLY   D C    1 
ATOM   7068 O O    . GLY   D 4 66  ? 137.859 141.235 181.688 1.00 0.00   ?  46  GLY   D O    1 
ATOM   7069 N N    . LEU   D 4 67  ? 136.307 141.000 180.073 1.00 0.00   ?  47  LEU   D N    1 
ATOM   7070 C CA   . LEU   D 4 67  ? 136.730 139.654 179.710 1.00 0.00   ?  47  LEU   D CA   1 
ATOM   7071 C C    . LEU   D 4 67  ? 137.994 139.713 178.862 1.00 0.00   ?  47  LEU   D C    1 
ATOM   7072 O O    . LEU   D 4 67  ? 138.056 140.450 177.873 1.00 0.00   ?  47  LEU   D O    1 
ATOM   7073 C CB   . LEU   D 4 67  ? 135.615 138.934 178.954 1.00 0.00   ?  47  LEU   D CB   1 
ATOM   7074 C CG   . LEU   D 4 67  ? 134.299 138.757 179.715 1.00 0.00   ?  47  LEU   D CG   1 
ATOM   7075 C CD1  . LEU   D 4 67  ? 133.221 138.204 178.803 1.00 0.00   ?  47  LEU   D CD1  1 
ATOM   7076 C CD2  . LEU   D 4 67  ? 134.496 137.851 180.918 1.00 0.00   ?  47  LEU   D CD2  1 
ATOM   7077 N N    . GLU   D 4 68  ? 139.002 138.935 179.251 1.00 0.00   ?  48  GLU   D N    1 
ATOM   7078 C CA   . GLU   D 4 68  ? 140.282 138.893 178.559 1.00 0.00   ?  48  GLU   D CA   1 
ATOM   7079 C C    . GLU   D 4 68  ? 140.582 137.464 178.132 1.00 0.00   ?  48  GLU   D C    1 
ATOM   7080 O O    . GLU   D 4 68  ? 140.521 136.541 178.951 1.00 0.00   ?  48  GLU   D O    1 
ATOM   7081 C CB   . GLU   D 4 68  ? 141.407 139.429 179.449 1.00 0.00   ?  48  GLU   D CB   1 
ATOM   7082 C CG   . GLU   D 4 68  ? 142.776 139.428 178.787 1.00 0.00   ?  48  GLU   D CG   1 
ATOM   7083 C CD   . GLU   D 4 68  ? 143.862 139.974 179.693 1.00 0.00   ?  48  GLU   D CD   1 
ATOM   7084 O OE1  . GLU   D 4 68  ? 143.546 140.352 180.841 1.00 0.00   ?  48  GLU   D OE1  1 
ATOM   7085 O OE2  . GLU   D 4 68  ? 145.031 140.025 179.258 1.00 0.00   ?  48  GLU   D OE2  1 
ATOM   7086 N N    . TRP   D 4 69  ? 140.907 137.287 176.854 1.00 0.00   ?  49  TRP   D N    1 
ATOM   7087 C CA   . TRP   D 4 69  ? 141.249 135.974 176.328 1.00 0.00   ?  49  TRP   D CA   1 
ATOM   7088 C C    . TRP   D 4 69  ? 142.655 135.576 176.759 1.00 0.00   ?  49  TRP   D C    1 
ATOM   7089 O O    . TRP   D 4 69  ? 143.574 136.400 176.774 1.00 0.00   ?  49  TRP   D O    1 
ATOM   7090 C CB   . TRP   D 4 69  ? 141.144 135.969 174.803 1.00 0.00   ?  49  TRP   D CB   1 
ATOM   7091 C CG   . TRP   D 4 69  ? 141.767 134.770 174.161 1.00 0.00   ?  49  TRP   D CG   1 
ATOM   7092 C CD1  . TRP   D 4 69  ? 141.211 133.532 174.023 1.00 0.00   ?  49  TRP   D CD1  1 
ATOM   7093 C CD2  . TRP   D 4 69  ? 143.066 134.696 173.564 1.00 0.00   ?  49  TRP   D CD2  1 
ATOM   7094 N NE1  . TRP   D 4 69  ? 142.086 132.690 173.379 1.00 0.00   ?  49  TRP   D NE1  1 
ATOM   7095 C CE2  . TRP   D 4 69  ? 143.232 133.382 173.086 1.00 0.00   ?  49  TRP   D CE2  1 
ATOM   7096 C CE3  . TRP   D 4 69  ? 144.107 135.614 173.389 1.00 0.00   ?  49  TRP   D CE3  1 
ATOM   7097 C CZ2  . TRP   D 4 69  ? 144.396 132.963 172.445 1.00 0.00   ?  49  TRP   D CZ2  1 
ATOM   7098 C CZ3  . TRP   D 4 69  ? 145.259 135.196 172.750 1.00 0.00   ?  49  TRP   D CZ3  1 
ATOM   7099 C CH2  . TRP   D 4 69  ? 145.395 133.883 172.287 1.00 0.00   ?  49  TRP   D CH2  1 
ATOM   7100 N N    . VAL   D 4 70  ? 142.818 134.301 177.111 1.00 0.00   ?  50  VAL   D N    1 
ATOM   7101 C CA   . VAL   D 4 70  ? 144.092 133.768 177.591 1.00 0.00   ?  50  VAL   D CA   1 
ATOM   7102 C C    . VAL   D 4 70  ? 144.728 132.839 176.560 1.00 0.00   ?  50  VAL   D C    1 
ATOM   7103 O O    . VAL   D 4 70  ? 145.841 133.088 176.092 1.00 0.00   ?  50  VAL   D O    1 
ATOM   7104 C CB   . VAL   D 4 70  ? 143.922 133.059 178.953 1.00 0.00   ?  50  VAL   D CB   1 
ATOM   7105 C CG1  . VAL   D 4 70  ? 145.251 132.492 179.427 1.00 0.00   ?  50  VAL   D CG1  1 
ATOM   7106 C CG2  . VAL   D 4 70  ? 143.348 134.016 179.981 1.00 0.00   ?  50  VAL   D CG2  1 
ATOM   7107 N N    . SER   D 4 71  ? 144.038 131.760 176.195 1.00 0.00   ?  51  SER   D N    1 
ATOM   7108 C CA   . SER   D 4 71  ? 144.625 130.764 175.309 1.00 0.00   ?  51  SER   D CA   1 
ATOM   7109 C C    . SER   D 4 71  ? 143.529 130.050 174.532 1.00 0.00   ?  51  SER   D C    1 
ATOM   7110 O O    . SER   D 4 71  ? 142.346 130.126 174.868 1.00 0.00   ?  51  SER   D O    1 
ATOM   7111 C CB   . SER   D 4 71  ? 145.471 129.754 176.093 1.00 0.00   ?  51  SER   D CB   1 
ATOM   7112 O OG   . SER   D 4 71  ? 145.997 128.756 175.235 1.00 0.00   ?  51  SER   D OG   1 
ATOM   7113 N N    . ASP   D 4 72  ? 143.944 129.341 173.484 1.00 0.00   ?  52  ASP   D N    1 
ATOM   7114 C CA   . ASP   D 4 72  ? 143.026 128.552 172.676 1.00 0.00   ?  52  ASP   D CA   1 
ATOM   7115 C C    . ASP   D 4 72  ? 143.735 127.297 172.186 1.00 0.00   ?  52  ASP   D C    1 
ATOM   7116 O O    . ASP   D 4 72  ? 144.950 127.297 171.964 1.00 0.00   ?  52  ASP   D O    1 
ATOM   7117 C CB   . ASP   D 4 72  ? 142.479 129.353 171.485 1.00 0.00   ?  52  ASP   D CB   1 
ATOM   7118 C CG   . ASP   D 4 72  ? 143.526 129.612 170.416 1.00 0.00   ?  52  ASP   D CG   1 
ATOM   7119 O OD1  . ASP   D 4 72  ? 143.795 128.703 169.603 1.00 0.00   ?  52  ASP   D OD1  1 
ATOM   7120 O OD2  . ASP   D 4 72  ? 144.073 130.733 170.381 1.00 0.00   ?  52  ASP   D OD2  1 
ATOM   7121 N N    . ILE   D 4 73  ? 142.959 126.228 172.017 1.00 0.00   ?  53  ILE   D N    1 
ATOM   7122 C CA   . ILE   D 4 73  ? 143.461 124.963 171.493 1.00 0.00   ?  53  ILE   D CA   1 
ATOM   7123 C C    . ILE   D 4 73  ? 142.391 124.357 170.594 1.00 0.00   ?  53  ILE   D C    1 
ATOM   7124 O O    . ILE   D 4 73  ? 141.196 124.414 170.903 1.00 0.00   ?  53  ILE   D O    1 
ATOM   7125 C CB   . ILE   D 4 73  ? 143.864 123.992 172.626 1.00 0.00   ?  53  ILE   D CB   1 
ATOM   7126 C CG1  . ILE   D 4 73  ? 144.500 122.725 172.050 1.00 0.00   ?  53  ILE   D CG1  1 
ATOM   7127 C CG2  . ILE   D 4 73  ? 142.668 123.644 173.502 1.00 0.00   ?  53  ILE   D CG2  1 
ATOM   7128 C CD1  . ILE   D 4 73  ? 145.093 121.809 173.098 1.00 0.00   ?  53  ILE   D CD1  1 
ATOM   7129 N N    . SER   D 4 74  ? 142.824 123.786 169.472 1.00 0.00   ?  54  SER   D N    1 
ATOM   7130 C CA   . SER   D 4 74  ? 141.911 123.243 168.476 1.00 0.00   ?  54  SER   D CA   1 
ATOM   7131 C C    . SER   D 4 74  ? 141.436 121.855 168.906 1.00 0.00   ?  54  SER   D C    1 
ATOM   7132 O O    . SER   D 4 74  ? 141.636 121.424 170.045 1.00 0.00   ?  54  SER   D O    1 
ATOM   7133 C CB   . SER   D 4 74  ? 142.582 123.218 167.105 1.00 0.00   ?  54  SER   D CB   1 
ATOM   7134 O OG   . SER   D 4 74  ? 142.922 124.526 166.682 1.00 0.00   ?  54  SER   D OG   1 
ATOM   7135 N N    . GLN   D 4 75  ? 140.790 121.138 167.984 1.00 0.00   ?  55  GLN   D N    1 
ATOM   7136 C CA   . GLN   D 4 75  ? 140.249 119.820 168.301 1.00 0.00   ?  55  GLN   D CA   1 
ATOM   7137 C C    . GLN   D 4 75  ? 141.365 118.807 168.528 1.00 0.00   ?  55  GLN   D C    1 
ATOM   7138 O O    . GLN   D 4 75  ? 141.464 118.202 169.602 1.00 0.00   ?  55  GLN   D O    1 
ATOM   7139 C CB   . GLN   D 4 75  ? 139.315 119.353 167.181 1.00 0.00   ?  55  GLN   D CB   1 
ATOM   7140 C CG   . GLN   D 4 75  ? 138.062 120.201 166.999 1.00 0.00   ?  55  GLN   D CG   1 
ATOM   7141 C CD   . GLN   D 4 75  ? 138.322 121.487 166.236 1.00 0.00   ?  55  GLN   D CD   1 
ATOM   7142 O OE1  . GLN   D 4 75  ? 139.423 121.715 165.737 1.00 0.00   ?  55  GLN   D OE1  1 
ATOM   7143 N NE2  . GLN   D 4 75  ? 137.304 122.335 166.143 1.00 0.00   ?  55  GLN   D NE2  1 
ATOM   7144 N N    . SER   D 4 76  ? 142.217 118.609 167.524 1.00 0.00   ?  56  SER   D N    1 
ATOM   7145 C CA   . SER   D 4 76  ? 143.299 117.636 167.612 1.00 0.00   ?  56  SER   D CA   1 
ATOM   7146 C C    . SER   D 4 76  ? 144.468 118.117 168.461 1.00 0.00   ?  56  SER   D C    1 
ATOM   7147 O O    . SER   D 4 76  ? 145.418 117.353 168.664 1.00 0.00   ?  56  SER   D O    1 
ATOM   7148 C CB   . SER   D 4 76  ? 143.797 117.278 166.209 1.00 0.00   ?  56  SER   D CB   1 
ATOM   7149 O OG   . SER   D 4 76  ? 144.282 118.424 165.532 1.00 0.00   ?  56  SER   D OG   1 
ATOM   7150 N N    . GLY   D 4 77  ? 144.427 119.350 168.960 1.00 0.00   ?  57  GLY   D N    1 
ATOM   7151 C CA   . GLY   D 4 77  ? 145.504 119.870 169.775 1.00 0.00   ?  57  GLY   D CA   1 
ATOM   7152 C C    . GLY   D 4 77  ? 146.741 120.290 169.018 1.00 0.00   ?  57  GLY   D C    1 
ATOM   7153 O O    . GLY   D 4 77  ? 147.754 120.611 169.649 1.00 0.00   ?  57  GLY   D O    1 
ATOM   7154 N N    . ALA   D 4 78  ? 146.697 120.298 167.684 1.00 0.00   ?  58  ALA   D N    1 
ATOM   7155 C CA   . ALA   D 4 78  ? 147.866 120.703 166.911 1.00 0.00   ?  58  ALA   D CA   1 
ATOM   7156 C C    . ALA   D 4 78  ? 148.065 122.213 166.959 1.00 0.00   ?  58  ALA   D C    1 
ATOM   7157 O O    . ALA   D 4 78  ? 149.195 122.691 167.113 1.00 0.00   ?  58  ALA   D O    1 
ATOM   7158 C CB   . ALA   D 4 78  ? 147.732 120.224 165.466 1.00 0.00   ?  58  ALA   D CB   1 
ATOM   7159 N N    . SER   D 4 79  ? 146.983 122.977 166.830 1.00 0.00   ?  59  SER   D N    1 
ATOM   7160 C CA   . SER   D 4 79  ? 147.048 124.434 166.860 1.00 0.00   ?  59  SER   D CA   1 
ATOM   7161 C C    . SER   D 4 79  ? 146.765 124.907 168.282 1.00 0.00   ?  59  SER   D C    1 
ATOM   7162 O O    . SER   D 4 79  ? 145.621 124.853 168.746 1.00 0.00   ?  59  SER   D O    1 
ATOM   7163 C CB   . SER   D 4 79  ? 146.058 125.039 165.869 1.00 0.00   ?  59  SER   D CB   1 
ATOM   7164 O OG   . SER   D 4 79  ? 146.339 124.618 164.546 1.00 0.00   ?  59  SER   D OG   1 
ATOM   7165 N N    . ILE   D 4 80  ? 147.806 125.367 168.971 1.00 0.00   ?  60  ILE   D N    1 
ATOM   7166 C CA   . ILE   D 4 80  ? 147.699 125.879 170.332 1.00 0.00   ?  60  ILE   D CA   1 
ATOM   7167 C C    . ILE   D 4 80  ? 148.271 127.288 170.350 1.00 0.00   ?  60  ILE   D C    1 
ATOM   7168 O O    . ILE   D 4 80  ? 149.381 127.516 169.856 1.00 0.00   ?  60  ILE   D O    1 
ATOM   7169 C CB   . ILE   D 4 80  ? 148.440 124.982 171.342 1.00 0.00   ?  60  ILE   D CB   1 
ATOM   7170 C CG1  . ILE   D 4 80  ? 147.951 123.537 171.238 1.00 0.00   ?  60  ILE   D CG1  1 
ATOM   7171 C CG2  . ILE   D 4 80  ? 148.254 125.507 172.756 1.00 0.00   ?  60  ILE   D CG2  1 
ATOM   7172 C CD1  . ILE   D 4 80  ? 148.649 122.587 172.187 1.00 0.00   ?  60  ILE   D CD1  1 
ATOM   7173 N N    . SER   D 4 81  ? 147.520 128.230 170.917 1.00 0.00   ?  61  SER   D N    1 
ATOM   7174 C CA   . SER   D 4 81  ? 147.955 129.618 170.961 1.00 0.00   ?  61  SER   D CA   1 
ATOM   7175 C C    . SER   D 4 81  ? 147.720 130.188 172.351 1.00 0.00   ?  61  SER   D C    1 
ATOM   7176 O O    . SER   D 4 81  ? 146.771 129.810 173.043 1.00 0.00   ?  61  SER   D O    1 
ATOM   7177 C CB   . SER   D 4 81  ? 147.228 130.471 169.913 1.00 0.00   ?  61  SER   D CB   1 
ATOM   7178 O OG   . SER   D 4 81  ? 147.659 131.820 169.965 1.00 0.00   ?  61  SER   D OG   1 
ATOM   7179 N N    . TYR   D 4 82  ? 148.596 131.109 172.747 1.00 0.00   ?  62  TYR   D N    1 
ATOM   7180 C CA   . TYR   D 4 82  ? 148.520 131.778 174.037 1.00 0.00   ?  62  TYR   D CA   1 
ATOM   7181 C C    . TYR   D 4 82  ? 148.626 133.282 173.831 1.00 0.00   ?  62  TYR   D C    1 
ATOM   7182 O O    . TYR   D 4 82  ? 149.154 133.756 172.822 1.00 0.00   ?  62  TYR   D O    1 
ATOM   7183 C CB   . TYR   D 4 82  ? 149.630 131.308 174.990 1.00 0.00   ?  62  TYR   D CB   1 
ATOM   7184 C CG   . TYR   D 4 82  ? 149.680 129.813 175.208 1.00 0.00   ?  62  TYR   D CG   1 
ATOM   7185 C CD1  . TYR   D 4 82  ? 150.439 128.996 174.380 1.00 0.00   ?  62  TYR   D CD1  1 
ATOM   7186 C CD2  . TYR   D 4 82  ? 148.977 129.220 176.247 1.00 0.00   ?  62  TYR   D CD2  1 
ATOM   7187 C CE1  . TYR   D 4 82  ? 150.491 127.629 174.578 1.00 0.00   ?  62  TYR   D CE1  1 
ATOM   7188 C CE2  . TYR   D 4 82  ? 149.021 127.854 176.453 1.00 0.00   ?  62  TYR   D CE2  1 
ATOM   7189 C CZ   . TYR   D 4 82  ? 149.780 127.064 175.615 1.00 0.00   ?  62  TYR   D CZ   1 
ATOM   7190 O OH   . TYR   D 4 82  ? 149.827 125.703 175.817 1.00 0.00   ?  62  TYR   D OH   1 
ATOM   7191 N N    . THR   D 4 83  ? 148.119 134.033 174.805 1.00 0.00   ?  63  THR   D N    1 
ATOM   7192 C CA   . THR   D 4 83  ? 148.228 135.481 174.757 1.00 0.00   ?  63  THR   D CA   1 
ATOM   7193 C C    . THR   D 4 83  ? 149.619 135.923 175.204 1.00 0.00   ?  63  THR   D C    1 
ATOM   7194 O O    . THR   D 4 83  ? 150.357 135.182 175.858 1.00 0.00   ?  63  THR   D O    1 
ATOM   7195 C CB   . THR   D 4 83  ? 147.161 136.140 175.632 1.00 0.00   ?  63  THR   D CB   1 
ATOM   7196 O OG1  . THR   D 4 83  ? 147.214 137.563 175.463 1.00 0.00   ?  63  THR   D OG1  1 
ATOM   7197 C CG2  . THR   D 4 83  ? 147.388 135.806 177.097 1.00 0.00   ?  63  THR   D CG2  1 
ATOM   7198 N N    . GLY   D 4 84  ? 149.972 137.157 174.837 1.00 0.00   ?  64  GLY   D N    1 
ATOM   7199 C CA   . GLY   D 4 84  ? 151.286 137.684 175.164 1.00 0.00   ?  64  GLY   D CA   1 
ATOM   7200 C C    . GLY   D 4 84  ? 151.513 137.921 176.642 1.00 0.00   ?  64  GLY   D C    1 
ATOM   7201 O O    . GLY   D 4 84  ? 152.666 138.060 177.065 1.00 0.00   ?  64  GLY   D O    1 
ATOM   7202 N N    . SER   D 4 85  ? 150.443 137.968 177.438 1.00 0.00   ?  65  SER   D N    1 
ATOM   7203 C CA   . SER   D 4 85  ? 150.598 138.233 178.864 1.00 0.00   ?  65  SER   D CA   1 
ATOM   7204 C C    . SER   D 4 85  ? 151.071 137.000 179.624 1.00 0.00   ?  65  SER   D C    1 
ATOM   7205 O O    . SER   D 4 85  ? 151.818 137.127 180.601 1.00 0.00   ?  65  SER   D O    1 
ATOM   7206 C CB   . SER   D 4 85  ? 149.281 138.742 179.450 1.00 0.00   ?  65  SER   D CB   1 
ATOM   7207 O OG   . SER   D 4 85  ? 149.407 138.999 180.838 1.00 0.00   ?  65  SER   D OG   1 
ATOM   7208 N N    . VAL   D 4 86  ? 150.654 135.807 179.198 1.00 0.00   ?  66  VAL   D N    1 
ATOM   7209 C CA   . VAL   D 4 86  ? 150.991 134.567 179.882 1.00 0.00   ?  66  VAL   D CA   1 
ATOM   7210 C C    . VAL   D 4 86  ? 151.780 133.615 178.992 1.00 0.00   ?  66  VAL   D C    1 
ATOM   7211 O O    . VAL   D 4 86  ? 151.932 132.441 179.330 1.00 0.00   ?  66  VAL   D O    1 
ATOM   7212 C CB   . VAL   D 4 86  ? 149.728 133.875 180.434 1.00 0.00   ?  66  VAL   D CB   1 
ATOM   7213 C CG1  . VAL   D 4 86  ? 148.927 134.838 181.298 1.00 0.00   ?  66  VAL   D CG1  1 
ATOM   7214 C CG2  . VAL   D 4 86  ? 148.875 133.333 179.297 1.00 0.00   ?  66  VAL   D CG2  1 
ATOM   7215 N N    . LYS   D 4 87  ? 152.290 134.098 177.861 1.00 0.00   ?  67  LYS   D N    1 
ATOM   7216 C CA   . LYS   D 4 87  ? 153.033 133.242 176.944 1.00 0.00   ?  67  LYS   D CA   1 
ATOM   7217 C C    . LYS   D 4 87  ? 154.324 132.760 177.591 1.00 0.00   ?  67  LYS   D C    1 
ATOM   7218 O O    . LYS   D 4 87  ? 155.157 133.567 178.016 1.00 0.00   ?  67  LYS   D O    1 
ATOM   7219 C CB   . LYS   D 4 87  ? 153.334 133.997 175.650 1.00 0.00   ?  67  LYS   D CB   1 
ATOM   7220 C CG   . LYS   D 4 87  ? 154.107 133.186 174.623 1.00 0.00   ?  67  LYS   D CG   1 
ATOM   7221 C CD   . LYS   D 4 87  ? 154.330 133.980 173.347 1.00 0.00   ?  67  LYS   D CD   1 
ATOM   7222 C CE   . LYS   D 4 87  ? 155.115 135.254 173.618 1.00 0.00   ?  67  LYS   D CE   1 
ATOM   7223 N NZ   . LYS   D 4 87  ? 155.331 136.048 172.378 1.00 0.00   ?  67  LYS   D NZ   1 
ATOM   7224 N N    . GLY   D 4 88  ? 154.489 131.440 177.664 1.00 0.00   ?  68  GLY   D N    1 
ATOM   7225 C CA   . GLY   D 4 88  ? 155.668 130.827 178.228 1.00 0.00   ?  68  GLY   D CA   1 
ATOM   7226 C C    . GLY   D 4 88  ? 155.497 130.300 179.638 1.00 0.00   ?  68  GLY   D C    1 
ATOM   7227 O O    . GLY   D 4 88  ? 156.349 129.534 180.104 1.00 0.00   ?  68  GLY   D O    1 
ATOM   7228 N N    . ARG   D 4 89  ? 154.427 130.686 180.328 1.00 0.00   ?  69  ARG   D N    1 
ATOM   7229 C CA   . ARG   D 4 89  ? 154.187 130.263 181.704 1.00 0.00   ?  69  ARG   D CA   1 
ATOM   7230 C C    . ARG   D 4 89  ? 153.034 129.284 181.848 1.00 0.00   ?  69  ARG   D C    1 
ATOM   7231 O O    . ARG   D 4 89  ? 153.110 128.370 182.672 1.00 0.00   ?  69  ARG   D O    1 
ATOM   7232 C CB   . ARG   D 4 89  ? 153.926 131.485 182.593 1.00 0.00   ?  69  ARG   D CB   1 
ATOM   7233 C CG   . ARG   D 4 89  ? 155.073 132.484 182.621 1.00 0.00   ?  69  ARG   D CG   1 
ATOM   7234 C CD   . ARG   D 4 89  ? 154.826 133.610 183.615 1.00 0.00   ?  69  ARG   D CD   1 
ATOM   7235 N NE   . ARG   D 4 89  ? 153.652 134.411 183.275 1.00 0.00   ?  69  ARG   D NE   1 
ATOM   7236 C CZ   . ARG   D 4 89  ? 152.471 134.299 183.874 1.00 0.00   ?  69  ARG   D CZ   1 
ATOM   7237 N NH1  . ARG   D 4 89  ? 152.301 133.420 184.851 1.00 0.00   ?  69  ARG   D NH1  1 
ATOM   7238 N NH2  . ARG   D 4 89  ? 151.460 135.070 183.498 1.00 0.00   ?  69  ARG   D NH2  1 
ATOM   7239 N N    . PHE   D 4 90  ? 151.968 129.446 181.071 1.00 0.00   ?  70  PHE   D N    1 
ATOM   7240 C CA   . PHE   D 4 90  ? 150.811 128.566 181.143 1.00 0.00   ?  70  PHE   D CA   1 
ATOM   7241 C C    . PHE   D 4 90  ? 150.863 127.544 180.014 1.00 0.00   ?  70  PHE   D C    1 
ATOM   7242 O O    . PHE   D 4 90  ? 151.454 127.788 178.960 1.00 0.00   ?  70  PHE   D O    1 
ATOM   7243 C CB   . PHE   D 4 90  ? 149.501 129.358 181.059 1.00 0.00   ?  70  PHE   D CB   1 
ATOM   7244 C CG   . PHE   D 4 90  ? 149.274 130.307 182.210 1.00 0.00   ?  70  PHE   D CG   1 
ATOM   7245 C CD1  . PHE   D 4 90  ? 150.139 130.344 183.292 1.00 0.00   ?  70  PHE   D CD1  1 
ATOM   7246 C CD2  . PHE   D 4 90  ? 148.179 131.156 182.208 1.00 0.00   ?  70  PHE   D CD2  1 
ATOM   7247 C CE1  . PHE   D 4 90  ? 149.923 131.217 184.342 1.00 0.00   ?  70  PHE   D CE1  1 
ATOM   7248 C CE2  . PHE   D 4 90  ? 147.957 132.029 183.258 1.00 0.00   ?  70  PHE   D CE2  1 
ATOM   7249 C CZ   . PHE   D 4 90  ? 148.830 132.058 184.326 1.00 0.00   ?  70  PHE   D CZ   1 
ATOM   7250 N N    . THR   D 4 91  ? 150.237 126.391 180.244 1.00 0.00   ?  71  THR   D N    1 
ATOM   7251 C CA   . THR   D 4 91  ? 150.176 125.345 179.230 1.00 0.00   ?  71  THR   D CA   1 
ATOM   7252 C C    . THR   D 4 91  ? 148.816 124.667 179.271 1.00 0.00   ?  71  THR   D C    1 
ATOM   7253 O O    . THR   D 4 91  ? 148.377 124.209 180.329 1.00 0.00   ?  71  THR   D O    1 
ATOM   7254 C CB   . THR   D 4 91  ? 151.295 124.312 179.424 1.00 0.00   ?  71  THR   D CB   1 
ATOM   7255 O OG1  . THR   D 4 91  ? 151.333 123.425 178.299 1.00 0.00   ?  71  THR   D OG1  1 
ATOM   7256 C CG2  . THR   D 4 91  ? 151.081 123.513 180.700 1.00 0.00   ?  71  THR   D CG2  1 
ATOM   7257 N N    . ILE   D 4 92  ? 148.159 124.593 178.117 1.00 0.00   ?  72  ILE   D N    1 
ATOM   7258 C CA   . ILE   D 4 92  ? 146.819 124.030 177.999 1.00 0.00   ?  72  ILE   D CA   1 
ATOM   7259 C C    . ILE   D 4 92  ? 146.907 122.713 177.239 1.00 0.00   ?  72  ILE   D C    1 
ATOM   7260 O O    . ILE   D 4 92  ? 147.729 122.562 176.328 1.00 0.00   ?  72  ILE   D O    1 
ATOM   7261 C CB   . ILE   D 4 92  ? 145.860 125.020 177.304 1.00 0.00   ?  72  ILE   D CB   1 
ATOM   7262 C CG1  . ILE   D 4 92  ? 144.439 124.456 177.239 1.00 0.00   ?  72  ILE   D CG1  1 
ATOM   7263 C CG2  . ILE   D 4 92  ? 146.368 125.383 175.915 1.00 0.00   ?  72  ILE   D CG2  1 
ATOM   7264 C CD1  . ILE   D 4 92  ? 143.452 125.386 176.573 1.00 0.00   ?  72  ILE   D CD1  1 
ATOM   7265 N N    . SER   D 4 93  ? 146.067 121.754 177.626 1.00 0.00   ?  73  SER   D N    1 
ATOM   7266 C CA   . SER   D 4 93  ? 146.057 120.442 176.996 1.00 0.00   ?  73  SER   D CA   1 
ATOM   7267 C C    . SER   D 4 93  ? 144.653 119.859 177.068 1.00 0.00   ?  73  SER   D C    1 
ATOM   7268 O O    . SER   D 4 93  ? 143.804 120.320 177.835 1.00 0.00   ?  73  SER   D O    1 
ATOM   7269 C CB   . SER   D 4 93  ? 147.066 119.493 177.654 1.00 0.00   ?  73  SER   D CB   1 
ATOM   7270 O OG   . SER   D 4 93  ? 146.775 119.313 179.029 1.00 0.00   ?  73  SER   D OG   1 
ATOM   7271 N N    . ARG   D 4 94  ? 144.423 118.827 176.261 1.00 0.00   ?  74  ARG   D N    1 
ATOM   7272 C CA   . ARG   D 4 94  ? 143.127 118.177 176.160 1.00 0.00   ?  74  ARG   D CA   1 
ATOM   7273 C C    . ARG   D 4 94  ? 143.249 116.696 176.494 1.00 0.00   ?  74  ARG   D C    1 
ATOM   7274 O O    . ARG   D 4 94  ? 144.329 116.104 176.413 1.00 0.00   ?  74  ARG   D O    1 
ATOM   7275 C CB   . ARG   D 4 94  ? 142.532 118.340 174.755 1.00 0.00   ?  74  ARG   D CB   1 
ATOM   7276 C CG   . ARG   D 4 94  ? 142.270 119.777 174.347 1.00 0.00   ?  74  ARG   D CG   1 
ATOM   7277 C CD   . ARG   D 4 94  ? 141.995 119.878 172.855 1.00 0.00   ?  74  ARG   D CD   1 
ATOM   7278 N NE   . ARG   D 4 94  ? 140.873 119.042 172.442 1.00 0.00   ?  74  ARG   D NE   1 
ATOM   7279 C CZ   . ARG   D 4 94  ? 139.626 119.479 172.305 1.00 0.00   ?  74  ARG   D CZ   1 
ATOM   7280 N NH1  . ARG   D 4 94  ? 139.336 120.749 172.548 1.00 0.00   ?  74  ARG   D NH1  1 
ATOM   7281 N NH2  . ARG   D 4 94  ? 138.668 118.646 171.924 1.00 0.00   ?  74  ARG   D NH2  1 
ATOM   7282 N N    . ASP   D 4 95  ? 142.118 116.104 176.872 1.00 0.00   ?  75  ASP   D N    1 
ATOM   7283 C CA   . ASP   D 4 95  ? 142.017 114.668 177.125 1.00 0.00   ?  75  ASP   D CA   1 
ATOM   7284 C C    . ASP   D 4 95  ? 140.711 114.196 176.491 1.00 0.00   ?  75  ASP   D C    1 
ATOM   7285 O O    . ASP   D 4 95  ? 139.637 114.347 177.083 1.00 0.00   ?  75  ASP   D O    1 
ATOM   7286 C CB   . ASP   D 4 95  ? 142.059 114.362 178.619 1.00 0.00   ?  75  ASP   D CB   1 
ATOM   7287 C CG   . ASP   D 4 95  ? 142.348 112.900 178.912 1.00 0.00   ?  75  ASP   D CG   1 
ATOM   7288 O OD1  . ASP   D 4 95  ? 142.014 112.039 178.071 1.00 0.00   ?  75  ASP   D OD1  1 
ATOM   7289 O OD2  . ASP   D 4 95  ? 142.912 112.612 179.988 1.00 0.00   ?  75  ASP   D OD2  1 
ATOM   7290 N N    . ASN   D 4 96  ? 140.810 113.640 175.281 1.00 0.00   ?  76  ASN   D N    1 
ATOM   7291 C CA   . ASN   D 4 96  ? 139.630 113.159 174.574 1.00 0.00   ?  76  ASN   D CA   1 
ATOM   7292 C C    . ASN   D 4 96  ? 139.083 111.869 175.170 1.00 0.00   ?  76  ASN   D C    1 
ATOM   7293 O O    . ASN   D 4 96  ? 137.886 111.596 175.029 1.00 0.00   ?  76  ASN   D O    1 
ATOM   7294 C CB   . ASN   D 4 96  ? 139.952 112.953 173.093 1.00 0.00   ?  76  ASN   D CB   1 
ATOM   7295 C CG   . ASN   D 4 96  ? 140.425 114.225 172.418 1.00 0.00   ?  76  ASN   D CG   1 
ATOM   7296 O OD1  . ASN   D 4 96  ? 140.802 115.190 173.081 1.00 0.00   ?  76  ASN   D OD1  1 
ATOM   7297 N ND2  . ASN   D 4 96  ? 140.410 114.230 171.090 1.00 0.00   ?  76  ASN   D ND2  1 
ATOM   7298 N N    . ALA   D 4 97  ? 139.927 111.069 175.825 1.00 0.00   ?  77  ALA   D N    1 
ATOM   7299 C CA   . ALA   D 4 97  ? 139.437 109.865 176.485 1.00 0.00   ?  77  ALA   D CA   1 
ATOM   7300 C C    . ALA   D 4 97  ? 138.564 110.209 177.685 1.00 0.00   ?  77  ALA   D C    1 
ATOM   7301 O O    . ALA   D 4 97  ? 137.535 109.565 177.913 1.00 0.00   ?  77  ALA   D O    1 
ATOM   7302 C CB   . ALA   D 4 97  ? 140.610 108.981 176.910 1.00 0.00   ?  77  ALA   D CB   1 
ATOM   7303 N N    . LYS   D 4 98  ? 138.959 111.219 178.457 1.00 0.00   ?  78  LYS   D N    1 
ATOM   7304 C CA   . LYS   D 4 98  ? 138.164 111.699 179.577 1.00 0.00   ?  78  LYS   D CA   1 
ATOM   7305 C C    . LYS   D 4 98  ? 137.360 112.948 179.240 1.00 0.00   ?  78  LYS   D C    1 
ATOM   7306 O O    . LYS   D 4 98  ? 136.536 113.371 180.059 1.00 0.00   ?  78  LYS   D O    1 
ATOM   7307 C CB   . LYS   D 4 98  ? 139.065 111.987 180.783 1.00 0.00   ?  78  LYS   D CB   1 
ATOM   7308 C CG   . LYS   D 4 98  ? 139.874 110.789 181.252 1.00 0.00   ?  78  LYS   D CG   1 
ATOM   7309 C CD   . LYS   D 4 98  ? 138.970 109.651 181.693 1.00 0.00   ?  78  LYS   D CD   1 
ATOM   7310 C CE   . LYS   D 4 98  ? 139.781 108.456 182.167 1.00 0.00   ?  78  LYS   D CE   1 
ATOM   7311 N NZ   . LYS   D 4 98  ? 138.907 107.333 182.604 1.00 0.00   ?  78  LYS   D NZ   1 
ATOM   7312 N N    . ASN   D 4 99  ? 137.581 113.540 178.063 1.00 0.00   ?  79  ASN   D N    1 
ATOM   7313 C CA   . ASN   D 4 99  ? 136.891 114.761 177.642 1.00 0.00   ?  79  ASN   D CA   1 
ATOM   7314 C C    . ASN   D 4 99  ? 137.098 115.889 178.650 1.00 0.00   ?  79  ASN   D C    1 
ATOM   7315 O O    . ASN   D 4 99  ? 136.146 116.537 179.089 1.00 0.00   ?  79  ASN   D O    1 
ATOM   7316 C CB   . ASN   D 4 99  ? 135.399 114.506 177.409 1.00 0.00   ?  79  ASN   D CB   1 
ATOM   7317 C CG   . ASN   D 4 99  ? 135.143 113.564 176.250 1.00 0.00   ?  79  ASN   D CG   1 
ATOM   7318 O OD1  . ASN   D 4 99  ? 135.856 113.586 175.248 1.00 0.00   ?  79  ASN   D OD1  1 
ATOM   7319 N ND2  . ASN   D 4 99  ? 134.119 112.728 176.382 1.00 0.00   ?  79  ASN   D ND2  1 
ATOM   7320 N N    . THR   D 4 100 ? 138.354 116.127 179.020 1.00 0.00   ?  80  THR   D N    1 
ATOM   7321 C CA   . THR   D 4 100 ? 138.689 117.116 180.034 1.00 0.00   ?  80  THR   D CA   1 
ATOM   7322 C C    . THR   D 4 100 ? 139.735 118.080 179.494 1.00 0.00   ?  80  THR   D C    1 
ATOM   7323 O O    . THR   D 4 100 ? 140.698 117.667 178.843 1.00 0.00   ?  80  THR   D O    1 
ATOM   7324 C CB   . THR   D 4 100 ? 139.208 116.446 181.315 1.00 0.00   ?  80  THR   D CB   1 
ATOM   7325 O OG1  . THR   D 4 100 ? 138.291 115.424 181.725 1.00 0.00   ?  80  THR   D OG1  1 
ATOM   7326 C CG2  . THR   D 4 100 ? 139.346 117.467 182.435 1.00 0.00   ?  80  THR   D CG2  1 
ATOM   7327 N N    . LEU   D 4 101 ? 139.544 119.367 179.772 1.00 0.00   ?  81  LEU   D N    1 
ATOM   7328 C CA   . LEU   D 4 101 ? 140.474 120.409 179.359 1.00 0.00   ?  81  LEU   D CA   1 
ATOM   7329 C C    . LEU   D 4 101 ? 141.319 120.814 180.561 1.00 0.00   ?  81  LEU   D C    1 
ATOM   7330 O O    . LEU   D 4 101 ? 140.787 121.323 181.553 1.00 0.00   ?  81  LEU   D O    1 
ATOM   7331 C CB   . LEU   D 4 101 ? 139.719 121.611 178.792 1.00 0.00   ?  81  LEU   D CB   1 
ATOM   7332 C CG   . LEU   D 4 101 ? 140.530 122.730 178.137 1.00 0.00   ?  81  LEU   D CG   1 
ATOM   7333 C CD1  . LEU   D 4 101 ? 141.335 122.196 176.966 1.00 0.00   ?  81  LEU   D CD1  1 
ATOM   7334 C CD2  . LEU   D 4 101 ? 139.607 123.847 177.682 1.00 0.00   ?  81  LEU   D CD2  1 
ATOM   7335 N N    . TYR   D 4 102 ? 142.625 120.575 180.478 1.00 0.00   ?  82  TYR   D N    1 
ATOM   7336 C CA   . TYR   D 4 102 ? 143.542 120.868 181.568 1.00 0.00   ?  82  TYR   D CA   1 
ATOM   7337 C C    . TYR   D 4 102 ? 144.355 122.118 181.257 1.00 0.00   ?  82  TYR   D C    1 
ATOM   7338 O O    . TYR   D 4 102 ? 144.703 122.385 180.104 1.00 0.00   ?  82  TYR   D O    1 
ATOM   7339 C CB   . TYR   D 4 102 ? 144.484 119.690 181.823 1.00 0.00   ?  82  TYR   D CB   1 
ATOM   7340 C CG   . TYR   D 4 102 ? 143.783 118.406 182.207 1.00 0.00   ?  82  TYR   D CG   1 
ATOM   7341 C CD1  . TYR   D 4 102 ? 143.456 118.140 183.530 1.00 0.00   ?  82  TYR   D CD1  1 
ATOM   7342 C CD2  . TYR   D 4 102 ? 143.455 117.458 181.247 1.00 0.00   ?  82  TYR   D CD2  1 
ATOM   7343 C CE1  . TYR   D 4 102 ? 142.818 116.967 183.886 1.00 0.00   ?  82  TYR   D CE1  1 
ATOM   7344 C CE2  . TYR   D 4 102 ? 142.817 116.282 181.594 1.00 0.00   ?  82  TYR   D CE2  1 
ATOM   7345 C CZ   . TYR   D 4 102 ? 142.501 116.042 182.914 1.00 0.00   ?  82  TYR   D CZ   1 
ATOM   7346 O OH   . TYR   D 4 102 ? 141.865 114.873 183.265 1.00 0.00   ?  82  TYR   D OH   1 
ATOM   7347 N N    . LEU   D 4 103 ? 144.661 122.881 182.305 1.00 0.00   ?  83  LEU   D N    1 
ATOM   7348 C CA   . LEU   D 4 103 ? 145.448 124.104 182.177 1.00 0.00   ?  83  LEU   D CA   1 
ATOM   7349 C C    . LEU   D 4 103 ? 146.398 124.185 183.364 1.00 0.00   ?  83  LEU   D C    1 
ATOM   7350 O O    . LEU   D 4 103 ? 145.964 124.434 184.492 1.00 0.00   ?  83  LEU   D O    1 
ATOM   7351 C CB   . LEU   D 4 103 ? 144.548 125.339 182.112 1.00 0.00   ?  83  LEU   D CB   1 
ATOM   7352 C CG   . LEU   D 4 103 ? 145.256 126.690 181.982 1.00 0.00   ?  83  LEU   D CG   1 
ATOM   7353 C CD1  . LEU   D 4 103 ? 146.084 126.742 180.708 1.00 0.00   ?  83  LEU   D CD1  1 
ATOM   7354 C CD2  . LEU   D 4 103 ? 144.250 127.830 182.019 1.00 0.00   ?  83  LEU   D CD2  1 
ATOM   7355 N N    . GLN   D 4 104 ? 147.685 123.964 183.112 1.00 0.00   ?  84  GLN   D N    1 
ATOM   7356 C CA   . GLN   D 4 104 ? 148.709 124.069 184.142 1.00 0.00   ?  84  GLN   D CA   1 
ATOM   7357 C C    . GLN   D 4 104 ? 149.283 125.480 184.127 1.00 0.00   ?  84  GLN   D C    1 
ATOM   7358 O O    . GLN   D 4 104 ? 149.833 125.924 183.111 1.00 0.00   ?  84  GLN   D O    1 
ATOM   7359 C CB   . GLN   D 4 104 ? 149.809 123.032 183.923 1.00 0.00   ?  84  GLN   D CB   1 
ATOM   7360 C CG   . GLN   D 4 104 ? 150.997 123.170 184.864 1.00 0.00   ?  84  GLN   D CG   1 
ATOM   7361 C CD   . GLN   D 4 104 ? 150.645 122.864 186.308 1.00 0.00   ?  84  GLN   D CD   1 
ATOM   7362 O OE1  . GLN   D 4 104 ? 149.659 122.183 186.590 1.00 0.00   ?  84  GLN   D OE1  1 
ATOM   7363 N NE2  . GLN   D 4 104 ? 151.454 123.368 187.233 1.00 0.00   ?  84  GLN   D NE2  1 
ATOM   7364 N N    . MET   D 4 105 ? 149.145 126.182 185.249 1.00 0.00   ?  85  MET   D N    1 
ATOM   7365 C CA   . MET   D 4 105 ? 149.614 127.552 185.401 1.00 0.00   ?  85  MET   D CA   1 
ATOM   7366 C C    . MET   D 4 105 ? 150.776 127.566 186.385 1.00 0.00   ?  85  MET   D C    1 
ATOM   7367 O O    . MET   D 4 105 ? 150.613 127.181 187.548 1.00 0.00   ?  85  MET   D O    1 
ATOM   7368 C CB   . MET   D 4 105 ? 148.487 128.463 185.886 1.00 0.00   ?  85  MET   D CB   1 
ATOM   7369 C CG   . MET   D 4 105 ? 147.277 128.501 184.966 1.00 0.00   ?  85  MET   D CG   1 
ATOM   7370 S SD   . MET   D 4 105 ? 146.009 129.647 185.538 1.00 0.00   ?  85  MET   D SD   1 
ATOM   7371 C CE   . MET   D 4 105 ? 145.681 129.001 187.175 1.00 0.00   ?  85  MET   D CE   1 
ATOM   7372 N N    . ASN   D 4 106 ? 151.940 128.008 185.917 1.00 0.00   ?  86  ASN   D N    1 
ATOM   7373 C CA   . ASN   D 4 106 ? 153.139 128.092 186.736 1.00 0.00   ?  86  ASN   D CA   1 
ATOM   7374 C C    . ASN   D 4 106 ? 153.584 129.544 186.852 1.00 0.00   ?  86  ASN   D C    1 
ATOM   7375 O O    . ASN   D 4 106 ? 153.305 130.367 185.974 1.00 0.00   ?  86  ASN   D O    1 
ATOM   7376 C CB   . ASN   D 4 106 ? 154.275 127.243 186.152 1.00 0.00   ?  86  ASN   D CB   1 
ATOM   7377 C CG   . ASN   D 4 106 ? 153.907 125.777 186.039 1.00 0.00   ?  86  ASN   D CG   1 
ATOM   7378 O OD1  . ASN   D 4 106 ? 153.119 125.260 186.830 1.00 0.00   ?  86  ASN   D OD1  1 
ATOM   7379 N ND2  . ASN   D 4 106 ? 154.478 125.098 185.051 1.00 0.00   ?  86  ASN   D ND2  1 
ATOM   7380 N N    . SER   D 4 107 ? 154.280 129.846 187.950 1.00 0.00   ?  87  SER   D N    1 
ATOM   7381 C CA   . SER   D 4 107 ? 154.793 131.187 188.231 1.00 0.00   ?  87  SER   D CA   1 
ATOM   7382 C C    . SER   D 4 107 ? 153.659 132.214 188.248 1.00 0.00   ?  87  SER   D C    1 
ATOM   7383 O O    . SER   D 4 107 ? 153.601 133.137 187.433 1.00 0.00   ?  87  SER   D O    1 
ATOM   7384 C CB   . SER   D 4 107 ? 155.884 131.579 187.228 1.00 0.00   ?  87  SER   D CB   1 
ATOM   7385 O OG   . SER   D 4 107 ? 156.973 130.673 187.278 1.00 0.00   ?  87  SER   D OG   1 
ATOM   7386 N N    . LEU   D 4 108 ? 152.748 132.030 189.200 1.00 0.00   ?  88  LEU   D N    1 
ATOM   7387 C CA   . LEU   D 4 108 ? 151.605 132.924 189.327 1.00 0.00   ?  88  LEU   D CA   1 
ATOM   7388 C C    . LEU   D 4 108 ? 152.054 134.307 189.782 1.00 0.00   ?  88  LEU   D C    1 
ATOM   7389 O O    . LEU   D 4 108 ? 152.977 134.446 190.590 1.00 0.00   ?  88  LEU   D O    1 
ATOM   7390 C CB   . LEU   D 4 108 ? 150.583 132.354 190.311 1.00 0.00   ?  88  LEU   D CB   1 
ATOM   7391 C CG   . LEU   D 4 108 ? 149.604 131.288 189.806 1.00 0.00   ?  88  LEU   D CG   1 
ATOM   7392 C CD1  . LEU   D 4 108 ? 150.301 129.963 189.523 1.00 0.00   ?  88  LEU   D CD1  1 
ATOM   7393 C CD2  . LEU   D 4 108 ? 148.468 131.095 190.800 1.00 0.00   ?  88  LEU   D CD2  1 
ATOM   7394 N N    . LYS   D 4 109 ? 151.394 135.331 189.257 1.00 0.00   ?  89  LYS   D N    1 
ATOM   7395 C CA   . LYS   D 4 109 ? 151.683 136.722 189.557 1.00 0.00   ?  89  LYS   D CA   1 
ATOM   7396 C C    . LYS   D 4 109 ? 150.479 137.373 190.226 1.00 0.00   ?  89  LYS   D C    1 
ATOM   7397 O O    . LYS   D 4 109 ? 149.346 136.902 190.077 1.00 0.00   ?  89  LYS   D O    1 
ATOM   7398 C CB   . LYS   D 4 109 ? 152.050 137.487 188.276 1.00 0.00   ?  89  LYS   D CB   1 
ATOM   7399 C CG   . LYS   D 4 109 ? 153.259 136.922 187.547 1.00 0.00   ?  89  LYS   D CG   1 
ATOM   7400 C CD   . LYS   D 4 109 ? 153.585 137.728 186.301 1.00 0.00   ?  89  LYS   D CD   1 
ATOM   7401 C CE   . LYS   D 4 109 ? 152.419 137.734 185.326 1.00 0.00   ?  89  LYS   D CE   1 
ATOM   7402 N NZ   . LYS   D 4 109 ? 152.729 138.517 184.099 1.00 0.00   ?  89  LYS   D NZ   1 
ATOM   7403 N N    . PRO   D 4 110 ? 150.691 138.453 190.988 1.00 0.00   ?  90  PRO   D N    1 
ATOM   7404 C CA   . PRO   D 4 110 ? 149.547 139.112 191.644 1.00 0.00   ?  90  PRO   D CA   1 
ATOM   7405 C C    . PRO   D 4 110 ? 148.493 139.611 190.672 1.00 0.00   ?  90  PRO   D C    1 
ATOM   7406 O O    . PRO   D 4 110 ? 147.297 139.555 190.981 1.00 0.00   ?  90  PRO   D O    1 
ATOM   7407 C CB   . PRO   D 4 110 ? 150.207 140.266 192.412 1.00 0.00   ?  90  PRO   D CB   1 
ATOM   7408 C CG   . PRO   D 4 110 ? 151.609 139.812 192.639 1.00 0.00   ?  90  PRO   D CG   1 
ATOM   7409 C CD   . PRO   D 4 110 ? 151.979 139.026 191.416 1.00 0.00   ?  90  PRO   D CD   1 
ATOM   7410 N N    . GLU   D 4 111 ? 148.902 140.101 189.500 1.00 0.00   ?  91  GLU   D N    1 
ATOM   7411 C CA   . GLU   D 4 111 ? 147.940 140.574 188.511 1.00 0.00   ?  91  GLU   D CA   1 
ATOM   7412 C C    . GLU   D 4 111 ? 147.194 139.440 187.821 1.00 0.00   ?  91  GLU   D C    1 
ATOM   7413 O O    . GLU   D 4 111 ? 146.214 139.707 187.118 1.00 0.00   ?  91  GLU   D O    1 
ATOM   7414 C CB   . GLU   D 4 111 ? 148.640 141.445 187.463 1.00 0.00   ?  91  GLU   D CB   1 
ATOM   7415 C CG   . GLU   D 4 111 ? 149.823 140.783 186.769 1.00 0.00   ?  91  GLU   D CG   1 
ATOM   7416 C CD   . GLU   D 4 111 ? 151.122 140.947 187.536 1.00 0.00   ?  91  GLU   D CD   1 
ATOM   7417 O OE1  . GLU   D 4 111 ? 151.082 141.437 188.684 1.00 0.00   ?  91  GLU   D OE1  1 
ATOM   7418 O OE2  . GLU   D 4 111 ? 152.186 140.590 186.988 1.00 0.00   ?  91  GLU   D OE2  1 
ATOM   7419 N N    . ASP   D 4 112 ? 147.626 138.191 188.002 1.00 0.00   ?  92  ASP   D N    1 
ATOM   7420 C CA   . ASP   D 4 112 ? 146.938 137.053 187.407 1.00 0.00   ?  92  ASP   D CA   1 
ATOM   7421 C C    . ASP   D 4 112 ? 145.694 136.638 188.181 1.00 0.00   ?  92  ASP   D C    1 
ATOM   7422 O O    . ASP   D 4 112 ? 145.006 135.702 187.755 1.00 0.00   ?  92  ASP   D O    1 
ATOM   7423 C CB   . ASP   D 4 112 ? 147.891 135.859 187.296 1.00 0.00   ?  92  ASP   D CB   1 
ATOM   7424 C CG   . ASP   D 4 112 ? 149.054 136.127 186.362 1.00 0.00   ?  92  ASP   D CG   1 
ATOM   7425 O OD1  . ASP   D 4 112 ? 148.907 136.970 185.453 1.00 0.00   ?  92  ASP   D OD1  1 
ATOM   7426 O OD2  . ASP   D 4 112 ? 150.114 135.490 186.534 1.00 0.00   ?  92  ASP   D OD2  1 
ATOM   7427 N N    . THR   D 4 113 ? 145.390 137.298 189.296 1.00 0.00   ?  93  THR   D N    1 
ATOM   7428 C CA   . THR   D 4 113 ? 144.205 136.973 190.083 1.00 0.00   ?  93  THR   D CA   1 
ATOM   7429 C C    . THR   D 4 113 ? 142.957 137.352 189.295 1.00 0.00   ?  93  THR   D C    1 
ATOM   7430 O O    . THR   D 4 113 ? 142.632 138.536 189.162 1.00 0.00   ?  93  THR   D O    1 
ATOM   7431 C CB   . THR   D 4 113 ? 144.243 137.699 191.425 1.00 0.00   ?  93  THR   D CB   1 
ATOM   7432 O OG1  . THR   D 4 113 ? 145.402 137.287 192.160 1.00 0.00   ?  93  THR   D OG1  1 
ATOM   7433 C CG2  . THR   D 4 113 ? 142.995 137.384 192.237 1.00 0.00   ?  93  THR   D CG2  1 
ATOM   7434 N N    . ALA   D 4 114 ? 142.256 136.348 188.775 1.00 0.00   ?  94  ALA   D N    1 
ATOM   7435 C CA   . ALA   D 4 114 ? 141.074 136.578 187.958 1.00 0.00   ?  94  ALA   D CA   1 
ATOM   7436 C C    . ALA   D 4 114 ? 140.265 135.292 187.893 1.00 0.00   ?  94  ALA   D C    1 
ATOM   7437 O O    . ALA   D 4 114 ? 140.777 134.201 188.154 1.00 0.00   ?  94  ALA   D O    1 
ATOM   7438 C CB   . ALA   D 4 114 ? 141.450 137.052 186.549 1.00 0.00   ?  94  ALA   D CB   1 
ATOM   7439 N N    . VAL   D 4 115 ? 138.990 135.436 187.541 1.00 0.00   ?  95  VAL   D N    1 
ATOM   7440 C CA   . VAL   D 4 115 ? 138.095 134.296 187.382 1.00 0.00   ?  95  VAL   D CA   1 
ATOM   7441 C C    . VAL   D 4 115 ? 138.269 133.751 185.970 1.00 0.00   ?  95  VAL   D C    1 
ATOM   7442 O O    . VAL   D 4 115 ? 138.104 134.483 184.989 1.00 0.00   ?  95  VAL   D O    1 
ATOM   7443 C CB   . VAL   D 4 115 ? 136.635 134.690 187.648 1.00 0.00   ?  95  VAL   D CB   1 
ATOM   7444 C CG1  . VAL   D 4 115 ? 135.733 133.469 187.560 1.00 0.00   ?  95  VAL   D CG1  1 
ATOM   7445 C CG2  . VAL   D 4 115 ? 136.507 135.360 189.008 1.00 0.00   ?  95  VAL   D CG2  1 
ATOM   7446 N N    . TYR   D 4 116 ? 138.610 132.470 185.867 1.00 0.00   ?  96  TYR   D N    1 
ATOM   7447 C CA   . TYR   D 4 116 ? 138.887 131.833 184.587 1.00 0.00   ?  96  TYR   D CA   1 
ATOM   7448 C C    . TYR   D 4 116 ? 137.637 131.134 184.068 1.00 0.00   ?  96  TYR   D C    1 
ATOM   7449 O O    . TYR   D 4 116 ? 136.936 130.458 184.827 1.00 0.00   ?  96  TYR   D O    1 
ATOM   7450 C CB   . TYR   D 4 116 ? 140.040 130.837 184.715 1.00 0.00   ?  96  TYR   D CB   1 
ATOM   7451 C CG   . TYR   D 4 116 ? 141.386 131.488 184.940 1.00 0.00   ?  96  TYR   D CG   1 
ATOM   7452 C CD1  . TYR   D 4 116 ? 141.831 131.783 186.222 1.00 0.00   ?  96  TYR   D CD1  1 
ATOM   7453 C CD2  . TYR   D 4 116 ? 142.211 131.810 183.870 1.00 0.00   ?  96  TYR   D CD2  1 
ATOM   7454 C CE1  . TYR   D 4 116 ? 143.060 132.379 186.433 1.00 0.00   ?  96  TYR   D CE1  1 
ATOM   7455 C CE2  . TYR   D 4 116 ? 143.442 132.406 184.071 1.00 0.00   ?  96  TYR   D CE2  1 
ATOM   7456 C CZ   . TYR   D 4 116 ? 143.861 132.688 185.354 1.00 0.00   ?  96  TYR   D CZ   1 
ATOM   7457 O OH   . TYR   D 4 116 ? 145.086 133.281 185.559 1.00 0.00   ?  96  TYR   D OH   1 
ATOM   7458 N N    . TYR   D 4 117 ? 137.367 131.302 182.776 1.00 0.00   ?  97  TYR   D N    1 
ATOM   7459 C CA   . TYR   D 4 117 ? 136.216 130.705 182.118 1.00 0.00   ?  97  TYR   D CA   1 
ATOM   7460 C C    . TYR   D 4 117 ? 136.669 129.892 180.913 1.00 0.00   ?  97  TYR   D C    1 
ATOM   7461 O O    . TYR   D 4 117 ? 137.705 130.177 180.301 1.00 0.00   ?  97  TYR   D O    1 
ATOM   7462 C CB   . TYR   D 4 117 ? 135.211 131.774 181.667 1.00 0.00   ?  97  TYR   D CB   1 
ATOM   7463 C CG   . TYR   D 4 117 ? 134.667 132.632 182.786 1.00 0.00   ?  97  TYR   D CG   1 
ATOM   7464 C CD1  . TYR   D 4 117 ? 133.514 132.268 183.468 1.00 0.00   ?  97  TYR   D CD1  1 
ATOM   7465 C CD2  . TYR   D 4 117 ? 135.302 133.811 183.156 1.00 0.00   ?  97  TYR   D CD2  1 
ATOM   7466 C CE1  . TYR   D 4 117 ? 133.011 133.051 184.490 1.00 0.00   ?  97  TYR   D CE1  1 
ATOM   7467 C CE2  . TYR   D 4 117 ? 134.807 134.600 184.176 1.00 0.00   ?  97  TYR   D CE2  1 
ATOM   7468 C CZ   . TYR   D 4 117 ? 133.661 134.215 184.839 1.00 0.00   ?  97  TYR   D CZ   1 
ATOM   7469 O OH   . TYR   D 4 117 ? 133.163 134.998 185.856 1.00 0.00   ?  97  TYR   D OH   1 
ATOM   7470 N N    . CYS   D 4 118 ? 135.877 128.879 180.575 1.00 0.00   ?  98  CYS   D N    1 
ATOM   7471 C CA   . CYS   D 4 118 ? 136.133 128.016 179.431 1.00 0.00   ?  98  CYS   D CA   1 
ATOM   7472 C C    . CYS   D 4 118 ? 135.045 128.225 178.388 1.00 0.00   ?  98  CYS   D C    1 
ATOM   7473 O O    . CYS   D 4 118 ? 133.853 128.134 178.702 1.00 0.00   ?  98  CYS   D O    1 
ATOM   7474 C CB   . CYS   D 4 118 ? 136.189 126.547 179.853 1.00 0.00   ?  98  CYS   D CB   1 
ATOM   7475 S SG   . CYS   D 4 118 ? 136.395 125.386 178.483 1.00 0.00   ?  98  CYS   D SG   1 
ATOM   7476 N N    . ALA   D 4 119 ? 135.456 128.503 177.155 1.00 0.00   ?  99  ALA   D N    1 
ATOM   7477 C CA   . ALA   D 4 119 ? 134.543 128.754 176.051 1.00 0.00   ?  99  ALA   D CA   1 
ATOM   7478 C C    . ALA   D 4 119 ? 134.712 127.686 174.979 1.00 0.00   ?  99  ALA   D C    1 
ATOM   7479 O O    . ALA   D 4 119 ? 135.815 127.170 174.769 1.00 0.00   ?  99  ALA   D O    1 
ATOM   7480 C CB   . ALA   D 4 119 ? 134.778 130.142 175.448 1.00 0.00   ?  99  ALA   D CB   1 
ATOM   7481 N N    . ARG   D 4 120 ? 133.613 127.361 174.305 1.00 0.00   ?  100 ARG   D N    1 
ATOM   7482 C CA   . ARG   D 4 120 ? 133.595 126.360 173.250 1.00 0.00   ?  100 ARG   D CA   1 
ATOM   7483 C C    . ARG   D 4 120 ? 133.102 126.999 171.959 1.00 0.00   ?  100 ARG   D C    1 
ATOM   7484 O O    . ARG   D 4 120 ? 132.196 127.839 171.978 1.00 0.00   ?  100 ARG   D O    1 
ATOM   7485 C CB   . ARG   D 4 120 ? 132.704 125.174 173.637 1.00 0.00   ?  100 ARG   D CB   1 
ATOM   7486 C CG   . ARG   D 4 120 ? 132.822 123.973 172.717 1.00 0.00   ?  100 ARG   D CG   1 
ATOM   7487 C CD   . ARG   D 4 120 ? 131.571 123.796 171.879 1.00 0.00   ?  100 ARG   D CD   1 
ATOM   7488 N NE   . ARG   D 4 120 ? 130.400 123.481 172.692 1.00 0.00   ?  100 ARG   D NE   1 
ATOM   7489 C CZ   . ARG   D 4 120 ? 129.185 123.270 172.197 1.00 0.00   ?  100 ARG   D CZ   1 
ATOM   7490 N NH1  . ARG   D 4 120 ? 128.978 123.341 170.890 1.00 0.00   ?  100 ARG   D NH1  1 
ATOM   7491 N NH2  . ARG   D 4 120 ? 128.176 122.987 173.009 1.00 0.00   ?  100 ARG   D NH2  1 
ATOM   7492 N N    . CYS   D 4 121 ? 133.708 126.605 170.841 1.00 0.00   ?  101 CYS   D N    1 
ATOM   7493 C CA   . CYS   D 4 121 ? 133.363 127.203 169.559 1.00 0.00   ?  101 CYS   D CA   1 
ATOM   7494 C C    . CYS   D 4 121 ? 131.922 126.860 169.184 1.00 0.00   ?  101 CYS   D C    1 
ATOM   7495 O O    . CYS   D 4 121 ? 131.478 125.726 169.388 1.00 0.00   ?  101 CYS   D O    1 
ATOM   7496 C CB   . CYS   D 4 121 ? 134.318 126.724 168.467 1.00 0.00   ?  101 CYS   D CB   1 
ATOM   7497 S SG   . CYS   D 4 121 ? 134.349 124.933 168.223 1.00 0.00   ?  101 CYS   D SG   1 
ATOM   7498 N N    . PRO   D 4 122 ? 131.168 127.816 168.633 1.00 0.00   ?  102 PRO   D N    1 
ATOM   7499 C CA   . PRO   D 4 122 ? 129.757 127.532 168.326 1.00 0.00   ?  102 PRO   D CA   1 
ATOM   7500 C C    . PRO   D 4 122 ? 129.573 126.546 167.187 1.00 0.00   ?  102 PRO   D C    1 
ATOM   7501 O O    . PRO   D 4 122 ? 128.695 125.678 167.265 1.00 0.00   ?  102 PRO   D O    1 
ATOM   7502 C CB   . PRO   D 4 122 ? 129.193 128.918 167.983 1.00 0.00   ?  102 PRO   D CB   1 
ATOM   7503 C CG   . PRO   D 4 122 ? 130.375 129.687 167.489 1.00 0.00   ?  102 PRO   D CG   1 
ATOM   7504 C CD   . PRO   D 4 122 ? 131.548 129.198 168.291 1.00 0.00   ?  102 PRO   D CD   1 
ATOM   7505 N N    . ALA   D 4 123 ? 130.376 126.651 166.126 1.00 0.00   ?  103 ALA   D N    1 
ATOM   7506 C CA   . ALA   D 4 123 ? 130.206 125.767 164.979 1.00 0.00   ?  103 ALA   D CA   1 
ATOM   7507 C C    . ALA   D 4 123 ? 131.262 124.675 164.991 1.00 0.00   ?  103 ALA   D C    1 
ATOM   7508 O O    . ALA   D 4 123 ? 132.445 124.969 165.214 1.00 0.00   ?  103 ALA   D O    1 
ATOM   7509 C CB   . ALA   D 4 123 ? 130.294 126.556 163.676 1.00 0.00   ?  103 ALA   D CB   1 
ATOM   7510 N N    . PRO   D 4 124 ? 130.885 123.422 164.760 1.00 0.00   ?  104 PRO   D N    1 
ATOM   7511 C CA   . PRO   D 4 124 ? 131.876 122.343 164.724 1.00 0.00   ?  104 PRO   D CA   1 
ATOM   7512 C C    . PRO   D 4 124 ? 132.664 122.343 163.423 1.00 0.00   ?  104 PRO   D C    1 
ATOM   7513 O O    . PRO   D 4 124 ? 132.253 122.913 162.410 1.00 0.00   ?  104 PRO   D O    1 
ATOM   7514 C CB   . PRO   D 4 124 ? 131.021 121.078 164.848 1.00 0.00   ?  104 PRO   D CB   1 
ATOM   7515 C CG   . PRO   D 4 124 ? 129.715 121.465 164.242 1.00 0.00   ?  104 PRO   D CG   1 
ATOM   7516 C CD   . PRO   D 4 124 ? 129.511 122.919 164.585 1.00 0.00   ?  104 PRO   D CD   1 
ATOM   7517 N N    . PHE   D 4 125 ? 133.822 121.681 163.475 1.00 0.00   ?  105 PHE   D N    1 
ATOM   7518 C CA   . PHE   D 4 125 ? 134.721 121.546 162.327 1.00 0.00   ?  105 PHE   D CA   1 
ATOM   7519 C C    . PHE   D 4 125 ? 135.146 122.904 161.775 1.00 0.00   ?  105 PHE   D C    1 
ATOM   7520 O O    . PHE   D 4 125 ? 135.411 123.045 160.578 1.00 0.00   ?  105 PHE   D O    1 
ATOM   7521 C CB   . PHE   D 4 125 ? 134.088 120.695 161.221 1.00 0.00   ?  105 PHE   D CB   1 
ATOM   7522 C CG   . PHE   D 4 125 ? 133.661 119.329 161.677 1.00 0.00   ?  105 PHE   D CG   1 
ATOM   7523 C CD1  . PHE   D 4 125 ? 134.559 118.274 161.686 1.00 0.00   ?  105 PHE   D CD1  1 
ATOM   7524 C CD2  . PHE   D 4 125 ? 132.361 119.098 162.094 1.00 0.00   ?  105 PHE   D CD2  1 
ATOM   7525 C CE1  . PHE   D 4 125 ? 134.168 117.016 162.105 1.00 0.00   ?  105 PHE   D CE1  1 
ATOM   7526 C CE2  . PHE   D 4 125 ? 131.964 117.843 162.514 1.00 0.00   ?  105 PHE   D CE2  1 
ATOM   7527 C CZ   . PHE   D 4 125 ? 132.869 116.800 162.519 1.00 0.00   ?  105 PHE   D CZ   1 
ATOM   7528 N N    . THR   D 4 126 ? 135.215 123.912 162.640 1.00 0.00   ?  106 THR   D N    1 
ATOM   7529 C CA   . THR   D 4 126 ? 135.602 125.260 162.255 1.00 0.00   ?  106 THR   D CA   1 
ATOM   7530 C C    . THR   D 4 126 ? 136.770 125.718 163.119 1.00 0.00   ?  106 THR   D C    1 
ATOM   7531 O O    . THR   D 4 126 ? 137.160 125.053 164.083 1.00 0.00   ?  106 THR   D O    1 
ATOM   7532 C CB   . THR   D 4 126 ? 134.430 126.243 162.384 1.00 0.00   ?  106 THR   D CB   1 
ATOM   7533 O OG1  . THR   D 4 126 ? 133.918 126.209 163.722 1.00 0.00   ?  106 THR   D OG1  1 
ATOM   7534 C CG2  . THR   D 4 126 ? 133.319 125.883 161.409 1.00 0.00   ?  106 THR   D CG2  1 
ATOM   7535 N N    . ARG   D 4 127 ? 137.329 126.874 162.762 1.00 0.00   ?  107 ARG   D N    1 
ATOM   7536 C CA   . ARG   D 4 127 ? 138.468 127.438 163.471 1.00 0.00   ?  107 ARG   D CA   1 
ATOM   7537 C C    . ARG   D 4 127 ? 138.263 128.887 163.888 1.00 0.00   ?  107 ARG   D C    1 
ATOM   7538 O O    . ARG   D 4 127 ? 139.190 129.494 164.436 1.00 0.00   ?  107 ARG   D O    1 
ATOM   7539 C CB   . ARG   D 4 127 ? 139.736 127.329 162.614 1.00 0.00   ?  107 ARG   D CB   1 
ATOM   7540 C CG   . ARG   D 4 127 ? 139.655 128.067 161.288 1.00 0.00   ?  107 ARG   D CG   1 
ATOM   7541 C CD   . ARG   D 4 127 ? 140.938 127.907 160.488 1.00 0.00   ?  107 ARG   D CD   1 
ATOM   7542 N NE   . ARG   D 4 127 ? 142.099 128.421 161.209 1.00 0.00   ?  107 ARG   D NE   1 
ATOM   7543 C CZ   . ARG   D 4 127 ? 143.342 128.396 160.738 1.00 0.00   ?  107 ARG   D CZ   1 
ATOM   7544 N NH1  . ARG   D 4 127 ? 143.589 127.882 159.541 1.00 0.00   ?  107 ARG   D NH1  1 
ATOM   7545 N NH2  . ARG   D 4 127 ? 144.338 128.887 161.463 1.00 0.00   ?  107 ARG   D NH2  1 
ATOM   7546 N N    . ASP   D 4 128 ? 137.086 129.461 163.646 1.00 0.00   ?  108 ASP   D N    1 
ATOM   7547 C CA   . ASP   D 4 128 ? 136.802 130.844 164.016 1.00 0.00   ?  108 ASP   D CA   1 
ATOM   7548 C C    . ASP   D 4 128 ? 136.167 130.863 165.403 1.00 0.00   ?  108 ASP   D C    1 
ATOM   7549 O O    . ASP   D 4 128 ? 135.074 130.323 165.603 1.00 0.00   ?  108 ASP   D O    1 
ATOM   7550 C CB   . ASP   D 4 128 ? 135.897 131.507 162.980 1.00 0.00   ?  108 ASP   D CB   1 
ATOM   7551 C CG   . ASP   D 4 128 ? 134.731 130.627 162.571 1.00 0.00   ?  108 ASP   D CG   1 
ATOM   7552 O OD1  . ASP   D 4 128 ? 134.706 129.444 162.970 1.00 0.00   ?  108 ASP   D OD1  1 
ATOM   7553 O OD2  . ASP   D 4 128 ? 133.838 131.120 161.851 1.00 0.00   ?  108 ASP   D OD2  1 
ATOM   7554 N N    . CYS   D 4 129 ? 136.855 131.483 166.361 1.00 0.00   ?  109 CYS   D N    1 
ATOM   7555 C CA   . CYS   D 4 129 ? 136.373 131.557 167.741 1.00 0.00   ?  109 CYS   D CA   1 
ATOM   7556 C C    . CYS   D 4 129 ? 135.564 132.840 167.930 1.00 0.00   ?  109 CYS   D C    1 
ATOM   7557 O O    . CYS   D 4 129 ? 136.005 133.822 168.529 1.00 0.00   ?  109 CYS   D O    1 
ATOM   7558 C CB   . CYS   D 4 129 ? 137.541 131.477 168.715 1.00 0.00   ?  109 CYS   D CB   1 
ATOM   7559 S SG   . CYS   D 4 129 ? 138.552 129.992 168.541 1.00 0.00   ?  109 CYS   D SG   1 
ATOM   7560 N N    . PHE   D 4 130 ? 134.347 132.811 167.396 1.00 0.00   ?  110 PHE   D N    1 
ATOM   7561 C CA   . PHE   D 4 130 ? 133.457 133.959 167.474 1.00 0.00   ?  110 PHE   D CA   1 
ATOM   7562 C C    . PHE   D 4 130 ? 132.679 133.947 168.784 1.00 0.00   ?  110 PHE   D C    1 
ATOM   7563 O O    . PHE   D 4 130 ? 132.291 132.887 169.284 1.00 0.00   ?  110 PHE   D O    1 
ATOM   7564 C CB   . PHE   D 4 130 ? 132.488 133.965 166.292 1.00 0.00   ?  110 PHE   D CB   1 
ATOM   7565 C CG   . PHE   D 4 130 ? 132.526 135.229 165.482 1.00 0.00   ?  110 PHE   D CG   1 
ATOM   7566 C CD1  . PHE   D 4 130 ? 131.807 136.345 165.879 1.00 0.00   ?  110 PHE   D CD1  1 
ATOM   7567 C CD2  . PHE   D 4 130 ? 133.277 135.302 164.321 1.00 0.00   ?  110 PHE   D CD2  1 
ATOM   7568 C CE1  . PHE   D 4 130 ? 131.840 137.510 165.136 1.00 0.00   ?  110 PHE   D CE1  1 
ATOM   7569 C CE2  . PHE   D 4 130 ? 133.313 136.464 163.572 1.00 0.00   ?  110 PHE   D CE2  1 
ATOM   7570 C CZ   . PHE   D 4 130 ? 132.594 137.569 163.981 1.00 0.00   ?  110 PHE   D CZ   1 
ATOM   7571 N N    . ASP   D 4 131 ? 132.464 135.140 169.341 1.00 0.00   ?  111 ASP   D N    1 
ATOM   7572 C CA   . ASP   D 4 131 ? 131.669 135.348 170.551 1.00 0.00   ?  111 ASP   D CA   1 
ATOM   7573 C C    . ASP   D 4 131 ? 132.234 134.614 171.763 1.00 0.00   ?  111 ASP   D C    1 
ATOM   7574 O O    . ASP   D 4 131 ? 131.516 134.387 172.743 1.00 0.00   ?  111 ASP   D O    1 
ATOM   7575 C CB   . ASP   D 4 131 ? 130.206 134.944 170.330 1.00 0.00   ?  111 ASP   D CB   1 
ATOM   7576 C CG   . ASP   D 4 131 ? 129.540 135.745 169.231 1.00 0.00   ?  111 ASP   D CG   1 
ATOM   7577 O OD1  . ASP   D 4 131 ? 130.199 136.641 168.663 1.00 0.00   ?  111 ASP   D OD1  1 
ATOM   7578 O OD2  . ASP   D 4 131 ? 128.357 135.479 168.934 1.00 0.00   ?  111 ASP   D OD2  1 
ATOM   7579 N N    . VAL   D 4 132 ? 133.514 134.235 171.726 1.00 0.00   ?  112 VAL   D N    1 
ATOM   7580 C CA   . VAL   D 4 132 ? 134.115 133.562 172.870 1.00 0.00   ?  112 VAL   D CA   1 
ATOM   7581 C C    . VAL   D 4 132 ? 134.354 134.523 174.026 1.00 0.00   ?  112 VAL   D C    1 
ATOM   7582 O O    . VAL   D 4 132 ? 134.447 134.089 175.179 1.00 0.00   ?  112 VAL   D O    1 
ATOM   7583 C CB   . VAL   D 4 132 ? 135.427 132.866 172.462 1.00 0.00   ?  112 VAL   D CB   1 
ATOM   7584 C CG1  . VAL   D 4 132 ? 135.145 131.741 171.480 1.00 0.00   ?  112 VAL   D CG1  1 
ATOM   7585 C CG2  . VAL   D 4 132 ? 136.399 133.872 171.864 1.00 0.00   ?  112 VAL   D CG2  1 
ATOM   7586 N N    . THR   D 4 133 ? 134.455 135.821 173.747 1.00 0.00   ?  113 THR   D N    1 
ATOM   7587 C CA   . THR   D 4 133 ? 134.653 136.836 174.773 1.00 0.00   ?  113 THR   D CA   1 
ATOM   7588 C C    . THR   D 4 133 ? 133.394 137.652 175.039 1.00 0.00   ?  113 THR   D C    1 
ATOM   7589 O O    . THR   D 4 133 ? 133.487 138.751 175.594 1.00 0.00   ?  113 THR   D O    1 
ATOM   7590 C CB   . THR   D 4 133 ? 135.802 137.767 174.381 1.00 0.00   ?  113 THR   D CB   1 
ATOM   7591 O OG1  . THR   D 4 133 ? 135.501 138.401 173.132 1.00 0.00   ?  113 THR   D OG1  1 
ATOM   7592 C CG2  . THR   D 4 133 ? 137.099 136.983 174.246 1.00 0.00   ?  113 THR   D CG2  1 
ATOM   7593 N N    . SER   D 4 134 ? 132.227 137.144 174.653 1.00 0.00   ?  114 SER   D N    1 
ATOM   7594 C CA   . SER   D 4 134 ? 130.985 137.870 174.871 1.00 0.00   ?  114 SER   D CA   1 
ATOM   7595 C C    . SER   D 4 134 ? 130.557 137.782 176.332 1.00 0.00   ?  114 SER   D C    1 
ATOM   7596 O O    . SER   D 4 134 ? 130.870 136.821 177.040 1.00 0.00   ?  114 SER   D O    1 
ATOM   7597 C CB   . SER   D 4 134 ? 129.881 137.321 173.968 1.00 0.00   ?  114 SER   D CB   1 
ATOM   7598 O OG   . SER   D 4 134 ? 130.206 137.499 172.600 1.00 0.00   ?  114 SER   D OG   1 
ATOM   7599 N N    . THR   D 4 135 ? 129.827 138.807 176.779 1.00 0.00   ?  115 THR   D N    1 
ATOM   7600 C CA   . THR   D 4 135 ? 129.362 138.837 178.163 1.00 0.00   ?  115 THR   D CA   1 
ATOM   7601 C C    . THR   D 4 135 ? 128.360 137.722 178.433 1.00 0.00   ?  115 THR   D C    1 
ATOM   7602 O O    . THR   D 4 135 ? 128.439 137.041 179.463 1.00 0.00   ?  115 THR   D O    1 
ATOM   7603 C CB   . THR   D 4 135 ? 128.745 140.200 178.481 1.00 0.00   ?  115 THR   D CB   1 
ATOM   7604 O OG1  . THR   D 4 135 ? 129.712 141.231 178.245 1.00 0.00   ?  115 THR   D OG1  1 
ATOM   7605 C CG2  . THR   D 4 135 ? 128.297 140.258 179.934 1.00 0.00   ?  115 THR   D CG2  1 
ATOM   7606 N N    . THR   D 4 136 ? 127.415 137.516 177.520 1.00 0.00   ?  116 THR   D N    1 
ATOM   7607 C CA   . THR   D 4 136 ? 126.402 136.473 177.645 1.00 0.00   ?  116 THR   D CA   1 
ATOM   7608 C C    . THR   D 4 136 ? 126.713 135.383 176.626 1.00 0.00   ?  116 THR   D C    1 
ATOM   7609 O O    . THR   D 4 136 ? 126.527 135.581 175.420 1.00 0.00   ?  116 THR   D O    1 
ATOM   7610 C CB   . THR   D 4 136 ? 125.000 137.040 177.433 1.00 0.00   ?  116 THR   D CB   1 
ATOM   7611 O OG1  . THR   D 4 136 ? 124.735 138.047 178.417 1.00 0.00   ?  116 THR   D OG1  1 
ATOM   7612 C CG2  . THR   D 4 136 ? 123.957 135.938 177.551 1.00 0.00   ?  116 THR   D CG2  1 
ATOM   7613 N N    . TYR   D 4 137 ? 127.184 134.236 177.111 1.00 0.00   ?  117 TYR   D N    1 
ATOM   7614 C CA   . TYR   D 4 137 ? 127.539 133.114 176.253 1.00 0.00   ?  117 TYR   D CA   1 
ATOM   7615 C C    . TYR   D 4 137 ? 127.025 131.832 176.886 1.00 0.00   ?  117 TYR   D C    1 
ATOM   7616 O O    . TYR   D 4 137 ? 127.294 131.565 178.061 1.00 0.00   ?  117 TYR   D O    1 
ATOM   7617 C CB   . TYR   D 4 137 ? 129.056 133.041 176.040 1.00 0.00   ?  117 TYR   D CB   1 
ATOM   7618 C CG   . TYR   D 4 137 ? 129.481 132.131 174.910 1.00 0.00   ?  117 TYR   D CG   1 
ATOM   7619 C CD1  . TYR   D 4 137 ? 129.175 132.442 173.592 1.00 0.00   ?  117 TYR   D CD1  1 
ATOM   7620 C CD2  . TYR   D 4 137 ? 130.199 130.970 175.159 1.00 0.00   ?  117 TYR   D CD2  1 
ATOM   7621 C CE1  . TYR   D 4 137 ? 129.564 131.616 172.554 1.00 0.00   ?  117 TYR   D CE1  1 
ATOM   7622 C CE2  . TYR   D 4 137 ? 130.594 130.139 174.128 1.00 0.00   ?  117 TYR   D CE2  1 
ATOM   7623 C CZ   . TYR   D 4 137 ? 130.274 130.467 172.828 1.00 0.00   ?  117 TYR   D CZ   1 
ATOM   7624 O OH   . TYR   D 4 137 ? 130.664 129.642 171.798 1.00 0.00   ?  117 TYR   D OH   1 
ATOM   7625 N N    . ALA   D 4 138 ? 126.285 131.041 176.104 1.00 0.00   ?  118 ALA   D N    1 
ATOM   7626 C CA   . ALA   D 4 138 ? 125.663 129.838 176.648 1.00 0.00   ?  118 ALA   D CA   1 
ATOM   7627 C C    . ALA   D 4 138 ? 126.681 128.722 176.847 1.00 0.00   ?  118 ALA   D C    1 
ATOM   7628 O O    . ALA   D 4 138 ? 126.633 128.003 177.852 1.00 0.00   ?  118 ALA   D O    1 
ATOM   7629 C CB   . ALA   D 4 138 ? 124.530 129.375 175.733 1.00 0.00   ?  118 ALA   D CB   1 
ATOM   7630 N N    . TYR   D 4 139 ? 127.607 128.559 175.904 1.00 0.00   ?  119 TYR   D N    1 
ATOM   7631 C CA   . TYR   D 4 139 ? 128.584 127.471 175.957 1.00 0.00   ?  119 TYR   D CA   1 
ATOM   7632 C C    . TYR   D 4 139 ? 129.809 127.888 176.774 1.00 0.00   ?  119 TYR   D C    1 
ATOM   7633 O O    . TYR   D 4 139 ? 130.952 127.837 176.321 1.00 0.00   ?  119 TYR   D O    1 
ATOM   7634 C CB   . TYR   D 4 139 ? 128.974 127.046 174.546 1.00 0.00   ?  119 TYR   D CB   1 
ATOM   7635 C CG   . TYR   D 4 139 ? 127.817 127.042 173.574 1.00 0.00   ?  119 TYR   D CG   1 
ATOM   7636 C CD1  . TYR   D 4 139 ? 126.932 125.973 173.520 1.00 0.00   ?  119 TYR   D CD1  1 
ATOM   7637 C CD2  . TYR   D 4 139 ? 127.609 128.109 172.710 1.00 0.00   ?  119 TYR   D CD2  1 
ATOM   7638 C CE1  . TYR   D 4 139 ? 125.873 125.968 172.633 1.00 0.00   ?  119 TYR   D CE1  1 
ATOM   7639 C CE2  . TYR   D 4 139 ? 126.554 128.114 171.821 1.00 0.00   ?  119 TYR   D CE2  1 
ATOM   7640 C CZ   . TYR   D 4 139 ? 125.689 127.041 171.786 1.00 0.00   ?  119 TYR   D CZ   1 
ATOM   7641 O OH   . TYR   D 4 139 ? 124.636 127.043 170.901 1.00 0.00   ?  119 TYR   D OH   1 
ATOM   7642 N N    . ARG   D 4 140 ? 129.543 128.306 178.010 1.00 0.00   ?  120 ARG   D N    1 
ATOM   7643 C CA   . ARG   D 4 140 ? 130.595 128.742 178.919 1.00 0.00   ?  120 ARG   D CA   1 
ATOM   7644 C C    . ARG   D 4 140 ? 130.155 128.464 180.347 1.00 0.00   ?  120 ARG   D C    1 
ATOM   7645 O O    . ARG   D 4 140 ? 129.009 128.746 180.710 1.00 0.00   ?  120 ARG   D O    1 
ATOM   7646 C CB   . ARG   D 4 140 ? 130.906 130.231 178.730 1.00 0.00   ?  120 ARG   D CB   1 
ATOM   7647 C CG   . ARG   D 4 140 ? 132.018 130.754 179.623 1.00 0.00   ?  120 ARG   D CG   1 
ATOM   7648 C CD   . ARG   D 4 140 ? 132.362 132.194 179.284 1.00 0.00   ?  120 ARG   D CD   1 
ATOM   7649 N NE   . ARG   D 4 140 ? 131.207 133.078 179.416 1.00 0.00   ?  120 ARG   D NE   1 
ATOM   7650 C CZ   . ARG   D 4 140 ? 131.221 134.373 179.121 1.00 0.00   ?  120 ARG   D CZ   1 
ATOM   7651 N NH1  . ARG   D 4 140 ? 132.333 134.941 178.675 1.00 0.00   ?  120 ARG   D NH1  1 
ATOM   7652 N NH2  . ARG   D 4 140 ? 130.124 135.102 179.271 1.00 0.00   ?  120 ARG   D NH2  1 
ATOM   7653 N N    . GLY   D 4 141 ? 131.062 127.915 181.147 1.00 0.00   ?  121 GLY   D N    1 
ATOM   7654 C CA   . GLY   D 4 141 ? 130.757 127.577 182.519 1.00 0.00   ?  121 GLY   D CA   1 
ATOM   7655 C C    . GLY   D 4 141 ? 130.639 128.802 183.408 1.00 0.00   ?  121 GLY   D C    1 
ATOM   7656 O O    . GLY   D 4 141 ? 130.778 129.950 182.984 1.00 0.00   ?  121 GLY   D O    1 
ATOM   7657 N N    . GLN   D 4 142 ? 130.373 128.536 184.688 1.00 0.00   ?  122 GLN   D N    1 
ATOM   7658 C CA   . GLN   D 4 142 ? 130.218 129.606 185.665 1.00 0.00   ?  122 GLN   D CA   1 
ATOM   7659 C C    . GLN   D 4 142 ? 131.551 130.178 186.128 1.00 0.00   ?  122 GLN   D C    1 
ATOM   7660 O O    . GLN   D 4 142 ? 131.572 131.272 186.702 1.00 0.00   ?  122 GLN   D O    1 
ATOM   7661 C CB   . GLN   D 4 142 ? 129.426 129.107 186.878 1.00 0.00   ?  122 GLN   D CB   1 
ATOM   7662 C CG   . GLN   D 4 142 ? 127.953 128.827 186.605 1.00 0.00   ?  122 GLN   D CG   1 
ATOM   7663 C CD   . GLN   D 4 142 ? 127.725 127.535 185.842 1.00 0.00   ?  122 GLN   D CD   1 
ATOM   7664 O OE1  . GLN   D 4 142 ? 128.646 126.740 185.655 1.00 0.00   ?  122 GLN   D OE1  1 
ATOM   7665 N NE2  . GLN   D 4 142 ? 126.492 127.321 185.398 1.00 0.00   ?  122 GLN   D NE2  1 
ATOM   7666 N N    . GLY   D 4 143 ? 132.651 129.472 185.898 1.00 0.00   ?  123 GLY   D N    1 
ATOM   7667 C CA   . GLY   D 4 143 ? 133.960 129.950 186.286 1.00 0.00   ?  123 GLY   D CA   1 
ATOM   7668 C C    . GLY   D 4 143 ? 134.332 129.555 187.705 1.00 0.00   ?  123 GLY   D C    1 
ATOM   7669 O O    . GLY   D 4 143 ? 133.496 129.168 188.520 1.00 0.00   ?  123 GLY   D O    1 
ATOM   7670 N N    . THR   D 4 144 ? 135.627 129.660 187.994 1.00 0.00   ?  124 THR   D N    1 
ATOM   7671 C CA   . THR   D 4 144 ? 136.166 129.337 189.306 1.00 0.00   ?  124 THR   D CA   1 
ATOM   7672 C C    . THR   D 4 144 ? 137.058 130.472 189.787 1.00 0.00   ?  124 THR   D C    1 
ATOM   7673 O O    . THR   D 4 144 ? 137.711 131.152 188.990 1.00 0.00   ?  124 THR   D O    1 
ATOM   7674 C CB   . THR   D 4 144 ? 136.960 128.020 189.286 1.00 0.00   ?  124 THR   D CB   1 
ATOM   7675 O OG1  . THR   D 4 144 ? 137.582 127.814 190.561 1.00 0.00   ?  124 THR   D OG1  1 
ATOM   7676 C CG2  . THR   D 4 144 ? 138.027 128.051 188.201 1.00 0.00   ?  124 THR   D CG2  1 
ATOM   7677 N N    . GLN   D 4 145 ? 137.072 130.675 191.101 1.00 0.00   ?  125 GLN   D N    1 
ATOM   7678 C CA   . GLN   D 4 145 ? 137.878 131.730 191.700 1.00 0.00   ?  125 GLN   D CA   1 
ATOM   7679 C C    . GLN   D 4 145 ? 139.331 131.285 191.805 1.00 0.00   ?  125 GLN   D C    1 
ATOM   7680 O O    . GLN   D 4 145 ? 139.624 130.214 192.347 1.00 0.00   ?  125 GLN   D O    1 
ATOM   7681 C CB   . GLN   D 4 145 ? 137.334 132.100 193.079 1.00 0.00   ?  125 GLN   D CB   1 
ATOM   7682 C CG   . GLN   D 4 145 ? 138.115 133.199 193.784 1.00 0.00   ?  125 GLN   D CG   1 
ATOM   7683 C CD   . GLN   D 4 145 ? 137.998 134.542 193.088 1.00 0.00   ?  125 GLN   D CD   1 
ATOM   7684 O OE1  . GLN   D 4 145 ? 137.053 134.787 192.337 1.00 0.00   ?  125 GLN   D OE1  1 
ATOM   7685 N NE2  . GLN   D 4 145 ? 138.961 135.422 193.336 1.00 0.00   ?  125 GLN   D NE2  1 
ATOM   7686 N N    . VAL   D 4 146 ? 140.238 132.108 191.286 1.00 0.00   ?  126 VAL   D N    1 
ATOM   7687 C CA   . VAL   D 4 146 ? 141.669 131.830 191.306 1.00 0.00   ?  126 VAL   D CA   1 
ATOM   7688 C C    . VAL   D 4 146 ? 142.380 133.059 191.853 1.00 0.00   ?  126 VAL   D C    1 
ATOM   7689 O O    . VAL   D 4 146 ? 142.237 134.158 191.304 1.00 0.00   ?  126 VAL   D O    1 
ATOM   7690 C CB   . VAL   D 4 146 ? 142.209 131.468 189.912 1.00 0.00   ?  126 VAL   D CB   1 
ATOM   7691 C CG1  . VAL   D 4 146 ? 143.725 131.356 189.944 1.00 0.00   ?  126 VAL   D CG1  1 
ATOM   7692 C CG2  . VAL   D 4 146 ? 141.586 130.170 189.421 1.00 0.00   ?  126 VAL   D CG2  1 
ATOM   7693 N N    . THR   D 4 147 ? 143.141 132.876 192.927 1.00 0.00   ?  127 THR   D N    1 
ATOM   7694 C CA   . THR   D 4 147 ? 143.874 133.975 193.544 1.00 0.00   ?  127 THR   D CA   1 
ATOM   7695 C C    . THR   D 4 147 ? 145.333 133.598 193.777 1.00 0.00   ?  127 THR   D C    1 
ATOM   7696 O O    . THR   D 4 147 ? 146.244 134.262 193.282 1.00 0.00   ?  127 THR   D O    1 
ATOM   7697 C CB   . THR   D 4 147 ? 143.241 134.397 194.883 1.00 0.00   ?  127 THR   D CB   1 
ATOM   7698 O OG1  . THR   D 4 147 ? 141.886 134.811 194.664 1.00 0.00   ?  127 THR   D OG1  1 
ATOM   7699 C CG2  . THR   D 4 147 ? 144.023 135.544 195.504 1.00 0.00   ?  127 THR   D CG2  1 
ATOM   7700 N N    . SER   E 5 8   ? 121.459 140.550 190.228 1.00 86.68  ?  8   SER   G N    1 
ATOM   7701 C CA   . SER   E 5 8   ? 121.854 139.404 189.417 1.00 87.66  ?  8   SER   G CA   1 
ATOM   7702 C C    . SER   E 5 8   ? 121.075 138.155 189.817 1.00 89.23  ?  8   SER   G C    1 
ATOM   7703 O O    . SER   E 5 8   ? 120.960 137.208 189.040 1.00 89.12  ?  8   SER   G O    1 
ATOM   7704 C CB   . SER   E 5 8   ? 123.357 139.150 189.544 1.00 88.32  ?  8   SER   G CB   1 
ATOM   7705 O OG   . SER   E 5 8   ? 123.755 138.039 188.759 1.00 88.86  ?  8   SER   G OG   1 
ATOM   7706 N N    . ILE   E 5 9   ? 120.540 138.161 191.042 1.00 88.55  ?  9   ILE   G N    1 
ATOM   7707 C CA   . ILE   E 5 9   ? 119.773 137.020 191.536 1.00 87.57  ?  9   ILE   G CA   1 
ATOM   7708 C C    . ILE   E 5 9   ? 118.349 136.987 191.007 1.00 89.27  ?  9   ILE   G C    1 
ATOM   7709 O O    . ILE   E 5 9   ? 117.688 135.946 191.105 1.00 88.99  ?  9   ILE   G O    1 
ATOM   7710 C CB   . ILE   E 5 9   ? 119.743 137.009 193.076 1.00 30.00  ?  9   ILE   G CB   1 
ATOM   7711 C CG1  . ILE   E 5 9   ? 119.264 138.360 193.610 1.00 30.00  ?  9   ILE   G CG1  1 
ATOM   7712 C CG2  . ILE   E 5 9   ? 121.116 136.665 193.633 1.00 30.00  ?  9   ILE   G CG2  1 
ATOM   7713 C CD1  . ILE   E 5 9   ? 119.223 138.440 195.121 1.00 30.00  ?  9   ILE   G CD1  1 
ATOM   7714 N N    . ALA   E 5 10  ? 117.856 138.096 190.448 1.00 88.98  ?  10  ALA   G N    1 
ATOM   7715 C CA   . ALA   E 5 10  ? 116.510 138.103 189.885 1.00 89.13  ?  10  ALA   G CA   1 
ATOM   7716 C C    . ALA   E 5 10  ? 116.412 137.177 188.680 1.00 87.13  ?  10  ALA   G C    1 
ATOM   7717 O O    . ALA   E 5 10  ? 115.391 136.506 188.485 1.00 87.68  ?  10  ALA   G O    1 
ATOM   7718 C CB   . ALA   E 5 10  ? 116.105 139.527 189.506 1.00 86.90  ?  10  ALA   G CB   1 
ATOM   7719 N N    . GLN   E 5 11  ? 117.465 137.124 187.861 1.00 82.37  ?  11  GLN   G N    1 
ATOM   7720 C CA   . GLN   E 5 11  ? 117.474 136.204 186.728 1.00 83.48  ?  11  GLN   G CA   1 
ATOM   7721 C C    . GLN   E 5 11  ? 117.433 134.757 187.201 1.00 86.17  ?  11  GLN   G C    1 
ATOM   7722 O O    . GLN   E 5 11  ? 116.727 133.925 186.620 1.00 87.82  ?  11  GLN   G O    1 
ATOM   7723 C CB   . GLN   E 5 11  ? 118.705 136.459 185.856 1.00 84.00  ?  11  GLN   G CB   1 
ATOM   7724 C CG   . GLN   E 5 11  ? 118.727 135.686 184.543 1.00 87.42  ?  11  GLN   G CG   1 
ATOM   7725 C CD   . GLN   E 5 11  ? 119.359 134.313 184.676 1.00 88.08  ?  11  GLN   G CD   1 
ATOM   7726 O OE1  . GLN   E 5 11  ? 120.004 134.007 185.679 1.00 86.08  ?  11  GLN   G OE1  1 
ATOM   7727 N NE2  . GLN   E 5 11  ? 119.176 133.477 183.660 1.00 87.18  ?  11  GLN   G NE2  1 
ATOM   7728 N N    . ALA   E 5 12  ? 118.175 134.439 188.265 1.00 84.46  ?  12  ALA   G N    1 
ATOM   7729 C CA   . ALA   E 5 12  ? 118.154 133.081 188.799 1.00 82.80  ?  12  ALA   G CA   1 
ATOM   7730 C C    . ALA   E 5 12  ? 116.794 132.743 189.398 1.00 78.84  ?  12  ALA   G C    1 
ATOM   7731 O O    . ALA   E 5 12  ? 116.320 131.607 189.274 1.00 78.60  ?  12  ALA   G O    1 
ATOM   7732 C CB   . ALA   E 5 12  ? 119.261 132.909 189.838 1.00 82.97  ?  12  ALA   G CB   1 
ATOM   7733 N N    . ARG   E 5 13  ? 116.149 133.716 190.049 1.00 78.01  ?  13  ARG   G N    1 
ATOM   7734 C CA   . ARG   E 5 13  ? 114.807 133.481 190.573 1.00 77.56  ?  13  ARG   G CA   1 
ATOM   7735 C C    . ARG   E 5 13  ? 113.815 133.228 189.445 1.00 82.19  ?  13  ARG   G C    1 
ATOM   7736 O O    . ARG   E 5 13  ? 112.974 132.327 189.538 1.00 87.34  ?  13  ARG   G O    1 
ATOM   7737 C CB   . ARG   E 5 13  ? 114.354 134.665 191.429 1.00 82.52  ?  13  ARG   G CB   1 
ATOM   7738 C CG   . ARG   E 5 13  ? 115.110 134.819 192.738 1.00 81.93  ?  13  ARG   G CG   1 
ATOM   7739 C CD   . ARG   E 5 13  ? 114.378 135.759 193.683 1.00 85.47  ?  13  ARG   G CD   1 
ATOM   7740 N NE   . ARG   E 5 13  ? 114.150 137.071 193.085 1.00 87.70  ?  13  ARG   G NE   1 
ATOM   7741 C CZ   . ARG   E 5 13  ? 114.930 138.128 193.286 1.00 87.57  ?  13  ARG   G CZ   1 
ATOM   7742 N NH1  . ARG   E 5 13  ? 115.991 138.031 194.074 1.00 85.28  ?  13  ARG   G NH1  1 
ATOM   7743 N NH2  . ARG   E 5 13  ? 114.647 139.284 192.700 1.00 84.21  ?  13  ARG   G NH2  1 
ATOM   7744 N N    . LYS   E 5 14  ? 113.900 134.011 188.368 1.00 77.09  ?  14  LYS   G N    1 
ATOM   7745 C CA   . LYS   E 5 14  ? 113.029 133.779 187.220 1.00 72.69  ?  14  LYS   G CA   1 
ATOM   7746 C C    . LYS   E 5 14  ? 113.296 132.414 186.596 1.00 75.68  ?  14  LYS   G C    1 
ATOM   7747 O O    . LYS   E 5 14  ? 112.363 131.719 186.177 1.00 82.64  ?  14  LYS   G O    1 
ATOM   7748 C CB   . LYS   E 5 14  ? 113.216 134.891 186.187 1.00 75.12  ?  14  LYS   G CB   1 
ATOM   7749 C CG   . LYS   E 5 14  ? 112.324 134.761 184.963 1.00 81.61  ?  14  LYS   G CG   1 
ATOM   7750 C CD   . LYS   E 5 14  ? 112.545 135.911 183.994 1.00 82.06  ?  14  LYS   G CD   1 
ATOM   7751 C CE   . LYS   E 5 14  ? 113.985 135.959 183.511 1.00 81.64  ?  14  LYS   G CE   1 
ATOM   7752 N NZ   . LYS   E 5 14  ? 114.216 137.085 182.565 1.00 80.82  ?  14  LYS   G NZ   1 
ATOM   7753 N N    . LEU   E 5 15  ? 114.566 132.005 186.547 1.00 72.55  ?  15  LEU   G N    1 
ATOM   7754 C CA   . LEU   E 5 15  ? 114.909 130.707 185.974 1.00 69.53  ?  15  LEU   G CA   1 
ATOM   7755 C C    . LEU   E 5 15  ? 114.341 129.566 186.810 1.00 70.62  ?  15  LEU   G C    1 
ATOM   7756 O O    . LEU   E 5 15  ? 113.761 128.617 186.270 1.00 77.65  ?  15  LEU   G O    1 
ATOM   7757 C CB   . LEU   E 5 15  ? 116.427 130.577 185.843 1.00 71.28  ?  15  LEU   G CB   1 
ATOM   7758 C CG   . LEU   E 5 15  ? 116.946 129.264 185.254 1.00 73.24  ?  15  LEU   G CG   1 
ATOM   7759 C CD1  . LEU   E 5 15  ? 116.407 129.056 183.847 1.00 73.92  ?  15  LEU   G CD1  1 
ATOM   7760 C CD2  . LEU   E 5 15  ? 118.467 129.236 185.260 1.00 75.29  ?  15  LEU   G CD2  1 
ATOM   7761 N N    . VAL   E 5 16  ? 114.495 129.639 188.135 1.00 75.59  ?  16  VAL   G N    1 
ATOM   7762 C CA   . VAL   E 5 16  ? 113.974 128.565 188.976 1.00 76.27  ?  16  VAL   G CA   1 
ATOM   7763 C C    . VAL   E 5 16  ? 112.449 128.574 188.980 1.00 71.82  ?  16  VAL   G C    1 
ATOM   7764 O O    . VAL   E 5 16  ? 111.819 127.515 189.079 1.00 76.47  ?  16  VAL   G O    1 
ATOM   7765 C CB   . VAL   E 5 16  ? 114.552 128.644 190.404 1.00 80.01  ?  16  VAL   G CB   1 
ATOM   7766 C CG1  . VAL   E 5 16  ? 116.072 128.564 190.368 1.00 79.56  ?  16  VAL   G CG1  1 
ATOM   7767 C CG2  . VAL   E 5 16  ? 114.094 129.902 191.119 1.00 77.54  ?  16  VAL   G CG2  1 
ATOM   7768 N N    . GLU   E 5 17  ? 111.828 129.749 188.836 1.00 64.01  ?  17  GLU   G N    1 
ATOM   7769 C CA   . GLU   E 5 17  ? 110.374 129.797 188.724 1.00 67.43  ?  17  GLU   G CA   1 
ATOM   7770 C C    . GLU   E 5 17  ? 109.902 129.146 187.429 1.00 70.01  ?  17  GLU   G C    1 
ATOM   7771 O O    . GLU   E 5 17  ? 108.918 128.396 187.427 1.00 76.88  ?  17  GLU   G O    1 
ATOM   7772 C CB   . GLU   E 5 17  ? 109.887 131.243 188.808 1.00 67.00  ?  17  GLU   G CB   1 
ATOM   7773 N N    . GLN   E 5 18  ? 110.594 129.417 186.320 1.00 77.61  ?  18  GLN   G N    1 
ATOM   7774 C CA   . GLN   E 5 18  ? 110.250 128.769 185.059 1.00 75.87  ?  18  GLN   G CA   1 
ATOM   7775 C C    . GLN   E 5 18  ? 110.457 127.262 185.142 1.00 75.62  ?  18  GLN   G C    1 
ATOM   7776 O O    . GLN   E 5 18  ? 109.667 126.487 184.590 1.00 83.95  ?  18  GLN   G O    1 
ATOM   7777 C CB   . GLN   E 5 18  ? 111.076 129.365 183.918 1.00 79.62  ?  18  GLN   G CB   1 
ATOM   7778 C CG   . GLN   E 5 18  ? 110.760 128.780 182.551 1.00 82.37  ?  18  GLN   G CG   1 
ATOM   7779 C CD   . GLN   E 5 18  ? 109.334 129.051 182.114 1.00 86.18  ?  18  GLN   G CD   1 
ATOM   7780 O OE1  . GLN   E 5 18  ? 108.686 128.198 181.506 1.00 84.49  ?  18  GLN   G OE1  1 
ATOM   7781 N NE2  . GLN   E 5 18  ? 108.838 130.245 182.417 1.00 84.07  ?  18  GLN   G NE2  1 
ATOM   7782 N N    . LEU   E 5 19  ? 111.513 126.826 185.835 1.00 68.63  ?  19  LEU   G N    1 
ATOM   7783 C CA   . LEU   E 5 19  ? 111.742 125.394 186.006 1.00 71.07  ?  19  LEU   G CA   1 
ATOM   7784 C C    . LEU   E 5 19  ? 110.634 124.750 186.831 1.00 75.37  ?  19  LEU   G C    1 
ATOM   7785 O O    . LEU   E 5 19  ? 110.175 123.648 186.510 1.00 75.91  ?  19  LEU   G O    1 
ATOM   7786 C CB   . LEU   E 5 19  ? 113.106 125.151 186.653 1.00 68.75  ?  19  LEU   G CB   1 
ATOM   7787 C CG   . LEU   E 5 19  ? 114.334 125.467 185.797 1.00 70.24  ?  19  LEU   G CG   1 
ATOM   7788 C CD1  . LEU   E 5 19  ? 115.614 125.179 186.567 1.00 74.10  ?  19  LEU   G CD1  1 
ATOM   7789 C CD2  . LEU   E 5 19  ? 114.298 124.681 184.495 1.00 73.43  ?  19  LEU   G CD2  1 
ATOM   7790 N N    . LYS   E 5 20  ? 110.192 125.423 187.897 1.00 79.30  ?  20  LYS   G N    1 
ATOM   7791 C CA   . LYS   E 5 20  ? 109.090 124.896 188.697 1.00 76.97  ?  20  LYS   G CA   1 
ATOM   7792 C C    . LYS   E 5 20  ? 107.799 124.844 187.889 1.00 71.01  ?  20  LYS   G C    1 
ATOM   7793 O O    . LYS   E 5 20  ? 107.006 123.905 188.031 1.00 74.36  ?  20  LYS   G O    1 
ATOM   7794 C CB   . LYS   E 5 20  ? 108.899 125.741 189.956 1.00 79.91  ?  20  LYS   G CB   1 
ATOM   7795 C CG   . LYS   E 5 20  ? 110.027 125.615 190.969 1.00 80.28  ?  20  LYS   G CG   1 
ATOM   7796 C CD   . LYS   E 5 20  ? 109.797 126.488 192.199 1.00 82.18  ?  20  LYS   G CD   1 
ATOM   7797 C CE   . LYS   E 5 20  ? 108.788 125.874 193.165 1.00 82.77  ?  20  LYS   G CE   1 
ATOM   7798 N NZ   . LYS   E 5 20  ? 107.371 126.039 192.732 1.00 80.26  ?  20  LYS   G NZ   1 
ATOM   7799 N N    . MET   E 5 21  ? 107.567 125.846 187.038 1.00 75.38  ?  21  MET   G N    1 
ATOM   7800 C CA   . MET   E 5 21  ? 106.367 125.845 186.207 1.00 73.34  ?  21  MET   G CA   1 
ATOM   7801 C C    . MET   E 5 21  ? 106.409 124.728 185.171 1.00 75.72  ?  21  MET   G C    1 
ATOM   7802 O O    . MET   E 5 21  ? 105.386 124.089 184.897 1.00 79.72  ?  21  MET   G O    1 
ATOM   7803 C CB   . MET   E 5 21  ? 106.195 127.203 185.526 1.00 79.34  ?  21  MET   G CB   1 
ATOM   7804 C CG   . MET   E 5 21  ? 105.849 128.336 186.477 1.00 82.41  ?  21  MET   G CG   1 
ATOM   7805 S SD   . MET   E 5 21  ? 104.305 128.052 187.364 1.00 92.85  ?  21  MET   G SD   1 
ATOM   7806 C CE   . MET   E 5 21  ? 104.210 129.534 188.364 1.00 81.07  ?  21  MET   G CE   1 
ATOM   7807 N N    . GLU   E 5 22  ? 107.581 124.476 184.584 1.00 83.31  ?  22  GLU   G N    1 
ATOM   7808 C CA   . GLU   E 5 22  ? 107.714 123.419 183.589 1.00 82.98  ?  22  GLU   G CA   1 
ATOM   7809 C C    . GLU   E 5 22  ? 107.765 122.029 184.207 1.00 82.93  ?  22  GLU   G C    1 
ATOM   7810 O O    . GLU   E 5 22  ? 107.531 121.043 183.499 1.00 84.39  ?  22  GLU   G O    1 
ATOM   7811 C CB   . GLU   E 5 22  ? 108.966 123.647 182.739 1.00 83.15  ?  22  GLU   G CB   1 
ATOM   7812 C CG   . GLU   E 5 22  ? 108.908 124.888 181.864 1.00 86.61  ?  22  GLU   G CG   1 
ATOM   7813 C CD   . GLU   E 5 22  ? 110.165 125.077 181.038 1.00 87.82  ?  22  GLU   G CD   1 
ATOM   7814 O OE1  . GLU   E 5 22  ? 111.094 124.252 181.169 1.00 87.86  ?  22  GLU   G OE1  1 
ATOM   7815 O OE2  . GLU   E 5 22  ? 110.226 126.050 180.258 1.00 87.27  ?  22  GLU   G OE2  1 
ATOM   7816 N N    . ALA   E 5 23  ? 108.069 121.924 185.503 1.00 74.82  ?  23  ALA   G N    1 
ATOM   7817 C CA   . ALA   E 5 23  ? 108.123 120.618 186.148 1.00 75.69  ?  23  ALA   G CA   1 
ATOM   7818 C C    . ALA   E 5 23  ? 106.741 120.018 186.367 1.00 75.52  ?  23  ALA   G C    1 
ATOM   7819 O O    . ALA   E 5 23  ? 106.623 118.794 186.488 1.00 76.10  ?  23  ALA   G O    1 
ATOM   7820 C CB   . ALA   E 5 23  ? 108.863 120.719 187.482 1.00 74.78  ?  23  ALA   G CB   1 
ATOM   7821 N N    . ASN   E 5 24  ? 105.696 120.845 186.420 1.00 72.54  ?  24  ASN   G N    1 
ATOM   7822 C CA   . ASN   E 5 24  ? 104.335 120.378 186.643 1.00 67.26  ?  24  ASN   G CA   1 
ATOM   7823 C C    . ASN   E 5 24  ? 103.589 120.092 185.344 1.00 67.36  ?  24  ASN   G C    1 
ATOM   7824 O O    . ASN   E 5 24  ? 102.353 120.078 185.340 1.00 74.06  ?  24  ASN   G O    1 
ATOM   7825 C CB   . ASN   E 5 24  ? 103.560 121.399 187.479 1.00 72.72  ?  24  ASN   G CB   1 
ATOM   7826 C CG   . ASN   E 5 24  ? 104.194 121.644 188.834 1.00 77.89  ?  24  ASN   G CG   1 
ATOM   7827 O OD1  . ASN   E 5 24  ? 104.823 120.755 189.407 1.00 78.42  ?  24  ASN   G OD1  1 
ATOM   7828 N ND2  . ASN   E 5 24  ? 104.032 122.856 189.353 1.00 77.52  ?  24  ASN   G ND2  1 
ATOM   7829 N N    . ILE   E 5 25  ? 104.306 119.865 184.248 1.00 72.55  ?  25  ILE   G N    1 
ATOM   7830 C CA   . ILE   E 5 25  ? 103.675 119.584 182.964 1.00 76.61  ?  25  ILE   G CA   1 
ATOM   7831 C C    . ILE   E 5 25  ? 103.329 118.104 182.890 1.00 75.88  ?  25  ILE   G C    1 
ATOM   7832 O O    . ILE   E 5 25  ? 104.168 117.241 183.175 1.00 75.50  ?  25  ILE   G O    1 
ATOM   7833 C CB   . ILE   E 5 25  ? 104.593 120.000 181.804 1.00 76.61  ?  25  ILE   G CB   1 
ATOM   7834 C CG1  . ILE   E 5 25  ? 104.797 121.517 181.803 1.00 77.00  ?  25  ILE   G CG1  1 
ATOM   7835 C CG2  . ILE   E 5 25  ? 104.022 119.535 180.473 1.00 74.91  ?  25  ILE   G CG2  1 
ATOM   7836 C CD1  . ILE   E 5 25  ? 103.515 122.306 181.653 1.00 76.74  ?  25  ILE   G CD1  1 
ATOM   7837 N N    . ASP   E 5 26  ? 102.090 117.806 182.508 1.00 70.97  ?  26  ASP   G N    1 
ATOM   7838 C CA   . ASP   E 5 26  ? 101.627 116.426 182.374 1.00 69.11  ?  26  ASP   G CA   1 
ATOM   7839 C C    . ASP   E 5 26  ? 102.226 115.824 181.109 1.00 70.62  ?  26  ASP   G C    1 
ATOM   7840 O O    . ASP   E 5 26  ? 101.762 116.089 179.998 1.00 70.28  ?  26  ASP   G O    1 
ATOM   7841 C CB   . ASP   E 5 26  ? 100.103 116.378 182.340 1.00 65.04  ?  26  ASP   G CB   1 
ATOM   7842 N N    . ARG   E 5 27  ? 103.262 115.011 181.275 1.00 62.94  ?  27  ARG   G N    1 
ATOM   7843 C CA   . ARG   E 5 27  ? 103.949 114.372 180.164 1.00 59.90  ?  27  ARG   G CA   1 
ATOM   7844 C C    . ARG   E 5 27  ? 103.397 112.972 179.921 1.00 61.36  ?  27  ARG   G C    1 
ATOM   7845 O O    . ARG   E 5 27  ? 102.796 112.351 180.801 1.00 60.21  ?  27  ARG   G O    1 
ATOM   7846 C CB   . ARG   E 5 27  ? 105.456 114.306 180.430 1.00 60.10  ?  27  ARG   G CB   1 
ATOM   7847 C CG   . ARG   E 5 27  ? 106.135 115.665 180.472 1.00 63.84  ?  27  ARG   G CG   1 
ATOM   7848 C CD   . ARG   E 5 27  ? 107.556 115.557 180.998 1.00 63.55  ?  27  ARG   G CD   1 
ATOM   7849 N NE   . ARG   E 5 27  ? 107.587 115.159 182.402 1.00 66.04  ?  27  ARG   G NE   1 
ATOM   7850 C CZ   . ARG   E 5 27  ? 107.552 116.013 183.420 1.00 66.44  ?  27  ARG   G CZ   1 
ATOM   7851 N NH1  . ARG   E 5 27  ? 107.485 117.317 183.193 1.00 61.73  ?  27  ARG   G NH1  1 
ATOM   7852 N NH2  . ARG   E 5 27  ? 107.583 115.563 184.667 1.00 67.94  ?  27  ARG   G NH2  1 
ATOM   7853 N N    . ILE   E 5 28  ? 103.611 112.480 178.702 1.00 64.19  ?  28  ILE   G N    1 
ATOM   7854 C CA   . ILE   E 5 28  ? 103.134 111.160 178.304 1.00 61.10  ?  28  ILE   G CA   1 
ATOM   7855 C C    . ILE   E 5 28  ? 104.316 110.312 177.857 1.00 61.89  ?  28  ILE   G C    1 
ATOM   7856 O O    . ILE   E 5 28  ? 105.466 110.764 177.881 1.00 63.98  ?  28  ILE   G O    1 
ATOM   7857 C CB   . ILE   E 5 28  ? 102.078 111.257 177.188 1.00 63.94  ?  28  ILE   G CB   1 
ATOM   7858 C CG1  . ILE   E 5 28  ? 102.697 111.847 175.920 1.00 66.97  ?  28  ILE   G CG1  1 
ATOM   7859 C CG2  . ILE   E 5 28  ? 100.889 112.088 177.645 1.00 64.91  ?  28  ILE   G CG2  1 
ATOM   7860 C CD1  . ILE   E 5 28  ? 101.747 111.905 174.747 1.00 65.52  ?  28  ILE   G CD1  1 
ATOM   7861 N N    . LYS   E 5 29  ? 104.041 109.078 177.448 1.00 62.98  ?  29  LYS   G N    1 
ATOM   7862 C CA   . LYS   E 5 29  ? 105.076 108.166 176.988 1.00 63.67  ?  29  LYS   G CA   1 
ATOM   7863 C C    . LYS   E 5 29  ? 105.421 108.437 175.527 1.00 64.21  ?  29  LYS   G C    1 
ATOM   7864 O O    . LYS   E 5 29  ? 104.648 109.041 174.779 1.00 67.29  ?  29  LYS   G O    1 
ATOM   7865 C CB   . LYS   E 5 29  ? 104.630 106.714 177.164 1.00 66.25  ?  29  LYS   G CB   1 
ATOM   7866 C CG   . LYS   E 5 29  ? 104.319 106.333 178.602 1.00 61.85  ?  29  LYS   G CG   1 
ATOM   7867 C CD   . LYS   E 5 29  ? 103.888 104.881 178.709 1.00 62.81  ?  29  LYS   G CD   1 
ATOM   7868 C CE   . LYS   E 5 29  ? 103.596 104.498 180.150 1.00 66.32  ?  29  LYS   G CE   1 
ATOM   7869 N NZ   . LYS   E 5 29  ? 102.520 105.340 180.741 1.00 64.64  ?  29  LYS   G NZ   1 
ATOM   7870 N N    . VAL   E 5 30  ? 106.608 107.977 175.127 1.00 59.49  ?  30  VAL   G N    1 
ATOM   7871 C CA   . VAL   E 5 30  ? 107.063 108.198 173.758 1.00 54.92  ?  30  VAL   G CA   1 
ATOM   7872 C C    . VAL   E 5 30  ? 106.341 107.268 172.790 1.00 54.64  ?  30  VAL   G C    1 
ATOM   7873 O O    . VAL   E 5 30  ? 106.169 107.600 171.611 1.00 61.30  ?  30  VAL   G O    1 
ATOM   7874 C CB   . VAL   E 5 30  ? 108.592 108.027 173.676 1.00 56.28  ?  30  VAL   G CB   1 
ATOM   7875 C CG1  . VAL   E 5 30  ? 109.111 108.466 172.314 1.00 54.01  ?  30  VAL   G CG1  1 
ATOM   7876 C CG2  . VAL   E 5 30  ? 109.271 108.812 174.788 1.00 56.63  ?  30  VAL   G CG2  1 
ATOM   7877 N N    . SER   E 5 31  ? 105.897 106.100 173.266 1.00 54.08  ?  31  SER   G N    1 
ATOM   7878 C CA   . SER   E 5 31  ? 105.233 105.144 172.385 1.00 45.85  ?  31  SER   G CA   1 
ATOM   7879 C C    . SER   E 5 31  ? 103.911 105.692 171.862 1.00 40.79  ?  31  SER   G C    1 
ATOM   7880 O O    . SER   E 5 31  ? 103.576 105.508 170.685 1.00 53.67  ?  31  SER   G O    1 
ATOM   7881 C CB   . SER   E 5 31  ? 105.013 103.822 173.120 1.00 59.08  ?  31  SER   G CB   1 
ATOM   7882 O OG   . SER   E 5 31  ? 104.205 104.008 174.269 1.00 66.62  ?  31  SER   G OG   1 
ATOM   7883 N N    . LYS   E 5 32  ? 103.146 106.370 172.720 1.00 49.20  ?  32  LYS   G N    1 
ATOM   7884 C CA   . LYS   E 5 32  ? 101.871 106.936 172.293 1.00 62.52  ?  32  LYS   G CA   1 
ATOM   7885 C C    . LYS   E 5 32  ? 102.065 108.024 171.243 1.00 64.33  ?  32  LYS   G C    1 
ATOM   7886 O O    . LYS   E 5 32  ? 101.351 108.050 170.234 1.00 59.92  ?  32  LYS   G O    1 
ATOM   7887 C CB   . LYS   E 5 32  ? 101.111 107.488 173.499 1.00 63.32  ?  32  LYS   G CB   1 
ATOM   7888 C CG   . LYS   E 5 32  ? 99.767  108.112 173.157 1.00 65.53  ?  32  LYS   G CG   1 
ATOM   7889 C CD   . LYS   E 5 32  ? 98.821  107.092 172.541 1.00 70.58  ?  32  LYS   G CD   1 
ATOM   7890 C CE   . LYS   E 5 32  ? 98.519  105.960 173.510 1.00 68.35  ?  32  LYS   G CE   1 
ATOM   7891 N NZ   . LYS   E 5 32  ? 97.604  104.947 172.915 1.00 67.12  ?  32  LYS   G NZ   1 
ATOM   7892 N N    . ALA   E 5 33  ? 103.027 108.924 171.460 1.00 59.26  ?  33  ALA   G N    1 
ATOM   7893 C CA   . ALA   E 5 33  ? 103.300 109.966 170.476 1.00 52.91  ?  33  ALA   G CA   1 
ATOM   7894 C C    . ALA   E 5 33  ? 103.817 109.371 169.172 1.00 47.57  ?  33  ALA   G C    1 
ATOM   7895 O O    . ALA   E 5 33  ? 103.473 109.850 168.086 1.00 54.98  ?  33  ALA   G O    1 
ATOM   7896 C CB   . ALA   E 5 33  ? 104.299 110.975 171.041 1.00 56.33  ?  33  ALA   G CB   1 
ATOM   7897 N N    . ALA   E 5 34  ? 104.637 108.321 169.260 1.00 45.49  ?  34  ALA   G N    1 
ATOM   7898 C CA   . ALA   E 5 34  ? 105.130 107.660 168.057 1.00 51.97  ?  34  ALA   G CA   1 
ATOM   7899 C C    . ALA   E 5 34  ? 103.984 107.045 167.264 1.00 47.80  ?  34  ALA   G C    1 
ATOM   7900 O O    . ALA   E 5 34  ? 103.919 107.178 166.036 1.00 54.72  ?  34  ALA   G O    1 
ATOM   7901 C CB   . ALA   E 5 34  ? 106.161 106.595 168.431 1.00 54.70  ?  34  ALA   G CB   1 
ATOM   7902 N N    . ALA   E 5 35  ? 103.066 106.365 167.956 1.00 49.46  ?  35  ALA   G N    1 
ATOM   7903 C CA   . ALA   E 5 35  ? 101.916 105.774 167.280 1.00 49.90  ?  35  ALA   G CA   1 
ATOM   7904 C C    . ALA   E 5 35  ? 101.029 106.847 166.660 1.00 51.97  ?  35  ALA   G C    1 
ATOM   7905 O O    . ALA   E 5 35  ? 100.530 106.679 165.541 1.00 52.97  ?  35  ALA   G O    1 
ATOM   7906 C CB   . ALA   E 5 35  ? 101.116 104.914 168.258 1.00 50.45  ?  35  ALA   G CB   1 
ATOM   7907 N N    . ASP   E 5 36  ? 100.826 107.960 167.370 1.00 60.34  ?  36  ASP   G N    1 
ATOM   7908 C CA   . ASP   E 5 36  ? 100.010 109.042 166.828 1.00 58.17  ?  36  ASP   G CA   1 
ATOM   7909 C C    . ASP   E 5 36  ? 100.645 109.643 165.580 1.00 49.53  ?  36  ASP   G C    1 
ATOM   7910 O O    . ASP   E 5 36  ? 99.954  109.904 164.587 1.00 58.85  ?  36  ASP   G O    1 
ATOM   7911 C CB   . ASP   E 5 36  ? 99.790  110.120 167.890 1.00 63.78  ?  36  ASP   G CB   1 
ATOM   7912 C CG   . ASP   E 5 36  ? 98.973  109.621 169.066 1.00 69.62  ?  36  ASP   G CG   1 
ATOM   7913 O OD1  . ASP   E 5 36  ? 98.575  108.437 169.055 1.00 68.40  ?  36  ASP   G OD1  1 
ATOM   7914 O OD2  . ASP   E 5 36  ? 98.729  110.412 170.001 1.00 68.61  ?  36  ASP   G OD2  1 
ATOM   7915 N N    . LEU   E 5 37  ? 101.962 109.866 165.609 1.00 40.33  ?  37  LEU   G N    1 
ATOM   7916 C CA   . LEU   E 5 37  ? 102.644 110.407 164.437 1.00 44.27  ?  37  LEU   G CA   1 
ATOM   7917 C C    . LEU   E 5 37  ? 102.597 109.431 163.269 1.00 46.03  ?  37  LEU   G C    1 
ATOM   7918 O O    . LEU   E 5 37  ? 102.393 109.842 162.120 1.00 46.57  ?  37  LEU   G O    1 
ATOM   7919 C CB   . LEU   E 5 37  ? 104.090 110.762 164.785 1.00 47.38  ?  37  LEU   G CB   1 
ATOM   7920 C CG   . LEU   E 5 37  ? 104.375 112.219 165.158 1.00 47.81  ?  37  LEU   G CG   1 
ATOM   7921 C CD1  . LEU   E 5 37  ? 103.594 112.640 166.395 1.00 52.05  ?  37  LEU   G CD1  1 
ATOM   7922 C CD2  . LEU   E 5 37  ? 105.867 112.436 165.362 1.00 45.74  ?  37  LEU   G CD2  1 
ATOM   7923 N N    . MET   E 5 38  ? 102.777 108.136 163.539 1.00 53.94  ?  38  MET   G N    1 
ATOM   7924 C CA   . MET   E 5 38  ? 102.702 107.144 162.471 1.00 51.50  ?  38  MET   G CA   1 
ATOM   7925 C C    . MET   E 5 38  ? 101.309 107.103 161.857 1.00 51.07  ?  38  MET   G C    1 
ATOM   7926 O O    . MET   E 5 38  ? 101.165 107.014 160.631 1.00 54.78  ?  38  MET   G O    1 
ATOM   7927 C CB   . MET   E 5 38  ? 103.097 105.767 163.005 1.00 50.45  ?  38  MET   G CB   1 
ATOM   7928 C CG   . MET   E 5 38  ? 103.078 104.665 161.959 1.00 51.47  ?  38  MET   G CG   1 
ATOM   7929 S SD   . MET   E 5 38  ? 103.561 103.062 162.627 1.00 55.77  ?  38  MET   G SD   1 
ATOM   7930 C CE   . MET   E 5 38  ? 102.307 102.827 163.883 1.00 56.05  ?  38  MET   G CE   1 
ATOM   7931 N N    . ALA   E 5 39  ? 100.269 107.175 162.692 1.00 52.23  ?  39  ALA   G N    1 
ATOM   7932 C CA   . ALA   E 5 39  ? 98.904  107.179 162.176 1.00 43.85  ?  39  ALA   G CA   1 
ATOM   7933 C C    . ALA   E 5 39  ? 98.626  108.433 161.358 1.00 47.79  ?  39  ALA   G C    1 
ATOM   7934 O O    . ALA   E 5 39  ? 97.989  108.362 160.300 1.00 54.67  ?  39  ALA   G O    1 
ATOM   7935 C CB   . ALA   E 5 39  ? 97.907  107.055 163.327 1.00 46.83  ?  39  ALA   G CB   1 
ATOM   7936 N N    . TYR   E 5 40  ? 99.102  109.591 161.825 1.00 50.02  ?  40  TYR   G N    1 
ATOM   7937 C CA   . TYR   E 5 40  ? 98.893  110.827 161.080 1.00 39.25  ?  40  TYR   G CA   1 
ATOM   7938 C C    . TYR   E 5 40  ? 99.646  110.820 159.756 1.00 47.86  ?  40  TYR   G C    1 
ATOM   7939 O O    . TYR   E 5 40  ? 99.175  111.405 158.774 1.00 52.64  ?  40  TYR   G O    1 
ATOM   7940 C CB   . TYR   E 5 40  ? 99.314  112.029 161.927 1.00 48.55  ?  40  TYR   G CB   1 
ATOM   7941 C CG   . TYR   E 5 40  ? 99.062  113.366 161.267 1.00 47.29  ?  40  TYR   G CG   1 
ATOM   7942 C CD1  . TYR   E 5 40  ? 97.809  113.963 161.321 1.00 50.36  ?  40  TYR   G CD1  1 
ATOM   7943 C CD2  . TYR   E 5 40  ? 100.077 114.035 160.593 1.00 51.00  ?  40  TYR   G CD2  1 
ATOM   7944 C CE1  . TYR   E 5 40  ? 97.573  115.186 160.721 1.00 47.34  ?  40  TYR   G CE1  1 
ATOM   7945 C CE2  . TYR   E 5 40  ? 99.850  115.257 159.990 1.00 50.02  ?  40  TYR   G CE2  1 
ATOM   7946 C CZ   . TYR   E 5 40  ? 98.596  115.828 160.057 1.00 48.19  ?  40  TYR   G CZ   1 
ATOM   7947 O OH   . TYR   E 5 40  ? 98.366  117.045 159.458 1.00 54.33  ?  40  TYR   G OH   1 
ATOM   7948 N N    . CYS   E 5 41  ? 100.811 110.169 159.708 1.00 51.51  ?  41  CYS   G N    1 
ATOM   7949 C CA   . CYS   E 5 41  ? 101.565 110.107 158.461 1.00 47.99  ?  41  CYS   G CA   1 
ATOM   7950 C C    . CYS   E 5 41  ? 100.941 109.119 157.482 1.00 45.34  ?  41  CYS   G C    1 
ATOM   7951 O O    . CYS   E 5 41  ? 100.901 109.379 156.273 1.00 43.01  ?  41  CYS   G O    1 
ATOM   7952 C CB   . CYS   E 5 41  ? 103.021 109.740 158.743 1.00 53.03  ?  41  CYS   G CB   1 
ATOM   7953 S SG   . CYS   E 5 41  ? 103.957 111.025 159.605 1.00 81.68  ?  41  CYS   G SG   1 
ATOM   7954 N N    . GLU   E 5 42  ? 100.449 107.982 157.979 1.00 58.21  ?  42  GLU   G N    1 
ATOM   7955 C CA   . GLU   E 5 42  ? 99.841  106.991 157.100 1.00 54.00  ?  42  GLU   G CA   1 
ATOM   7956 C C    . GLU   E 5 42  ? 98.425  107.365 156.681 1.00 49.78  ?  42  GLU   G C    1 
ATOM   7957 O O    . GLU   E 5 42  ? 97.923  106.819 155.692 1.00 53.08  ?  42  GLU   G O    1 
ATOM   7958 C CB   . GLU   E 5 42  ? 99.830  105.617 157.774 1.00 57.17  ?  42  GLU   G CB   1 
ATOM   7959 C CG   . GLU   E 5 42  ? 98.856  105.495 158.933 1.00 61.20  ?  42  GLU   G CG   1 
ATOM   7960 C CD   . GLU   E 5 42  ? 98.888  104.124 159.579 1.00 65.84  ?  42  GLU   G CD   1 
ATOM   7961 O OE1  . GLU   E 5 42  ? 99.674  103.268 159.121 1.00 61.61  ?  42  GLU   G OE1  1 
ATOM   7962 O OE2  . GLU   E 5 42  ? 98.127  103.902 160.544 1.00 65.30  ?  42  GLU   G OE2  1 
ATOM   7963 N N    . ALA   E 5 43  ? 97.771  108.277 157.404 1.00 48.67  ?  43  ALA   G N    1 
ATOM   7964 C CA   . ALA   E 5 43  ? 96.415  108.673 157.041 1.00 47.72  ?  43  ALA   G CA   1 
ATOM   7965 C C    . ALA   E 5 43  ? 96.405  109.622 155.848 1.00 50.85  ?  43  ALA   G C    1 
ATOM   7966 O O    . ALA   E 5 43  ? 95.526  109.526 154.985 1.00 56.05  ?  43  ALA   G O    1 
ATOM   7967 C CB   . ALA   E 5 43  ? 95.717  109.316 158.240 1.00 50.60  ?  43  ALA   G CB   1 
ATOM   7968 N N    . HIS   E 5 44  ? 97.369  110.541 155.782 1.00 52.45  ?  44  HIS   G N    1 
ATOM   7969 C CA   . HIS   E 5 44  ? 97.455  111.519 154.705 1.00 45.68  ?  44  HIS   G CA   1 
ATOM   7970 C C    . HIS   E 5 44  ? 98.554  111.182 153.703 1.00 43.57  ?  44  HIS   G C    1 
ATOM   7971 O O    . HIS   E 5 44  ? 99.153  112.087 153.110 1.00 47.80  ?  44  HIS   G O    1 
ATOM   7972 C CB   . HIS   E 5 44  ? 97.671  112.919 155.279 1.00 42.85  ?  44  HIS   G CB   1 
ATOM   7973 C CG   . HIS   E 5 44  ? 96.597  113.356 156.226 1.00 45.21  ?  44  HIS   G CG   1 
ATOM   7974 N ND1  . HIS   E 5 44  ? 95.467  114.027 155.811 1.00 47.82  ?  44  HIS   G ND1  1 
ATOM   7975 C CD2  . HIS   E 5 44  ? 96.481  113.218 157.568 1.00 50.82  ?  44  HIS   G CD2  1 
ATOM   7976 C CE1  . HIS   E 5 44  ? 94.700  114.283 156.856 1.00 49.48  ?  44  HIS   G CE1  1 
ATOM   7977 N NE2  . HIS   E 5 44  ? 95.293  113.803 157.935 1.00 52.22  ?  44  HIS   G NE2  1 
ATOM   7978 N N    . ALA   E 5 45  ? 98.833  109.892 153.501 1.00 52.13  ?  45  ALA   G N    1 
ATOM   7979 C CA   . ALA   E 5 45  ? 99.882  109.501 152.565 1.00 52.49  ?  45  ALA   G CA   1 
ATOM   7980 C C    . ALA   E 5 45  ? 99.479  109.788 151.124 1.00 54.10  ?  45  ALA   G C    1 
ATOM   7981 O O    . ALA   E 5 45  ? 100.292 110.278 150.332 1.00 60.00  ?  45  ALA   G O    1 
ATOM   7982 C CB   . ALA   E 5 45  ? 100.221 108.022 152.744 1.00 55.20  ?  45  ALA   G CB   1 
ATOM   7983 N N    . LYS   E 5 46  ? 98.228  109.490 150.765 1.00 56.52  ?  46  LYS   G N    1 
ATOM   7984 C CA   . LYS   E 5 46  ? 97.776  109.726 149.398 1.00 58.62  ?  46  LYS   G CA   1 
ATOM   7985 C C    . LYS   E 5 46  ? 97.607  111.211 149.106 1.00 55.48  ?  46  LYS   G C    1 
ATOM   7986 O O    . LYS   E 5 46  ? 97.713  111.629 147.947 1.00 56.59  ?  46  LYS   G O    1 
ATOM   7987 C CB   . LYS   E 5 46  ? 96.464  108.984 149.143 1.00 59.28  ?  46  LYS   G CB   1 
ATOM   7988 C CG   . LYS   E 5 46  ? 96.567  107.474 149.284 1.00 61.46  ?  46  LYS   G CG   1 
ATOM   7989 C CD   . LYS   E 5 46  ? 97.566  106.895 148.296 1.00 61.29  ?  46  LYS   G CD   1 
ATOM   7990 C CE   . LYS   E 5 46  ? 97.666  105.384 148.432 1.00 62.32  ?  46  LYS   G CE   1 
ATOM   7991 N NZ   . LYS   E 5 46  ? 98.641  104.803 147.468 1.00 62.02  ?  46  LYS   G NZ   1 
ATOM   7992 N N    . GLU   E 5 47  ? 97.348  112.020 150.132 1.00 57.81  ?  47  GLU   G N    1 
ATOM   7993 C CA   . GLU   E 5 47  ? 97.151  113.453 149.955 1.00 50.46  ?  47  GLU   G CA   1 
ATOM   7994 C C    . GLU   E 5 47  ? 98.457  114.226 149.817 1.00 51.86  ?  47  GLU   G C    1 
ATOM   7995 O O    . GLU   E 5 47  ? 98.421  115.459 149.753 1.00 53.42  ?  47  GLU   G O    1 
ATOM   7996 C CB   . GLU   E 5 47  ? 96.341  114.019 151.125 1.00 52.05  ?  47  GLU   G CB   1 
ATOM   7997 C CG   . GLU   E 5 47  ? 94.962  113.401 151.283 1.00 60.40  ?  47  GLU   G CG   1 
ATOM   7998 C CD   . GLU   E 5 47  ? 94.192  113.984 152.451 1.00 64.59  ?  47  GLU   G CD   1 
ATOM   7999 O OE1  . GLU   E 5 47  ? 94.734  114.878 153.135 1.00 62.67  ?  47  GLU   G OE1  1 
ATOM   8000 O OE2  . GLU   E 5 47  ? 93.045  113.549 152.686 1.00 64.63  ?  47  GLU   G OE2  1 
ATOM   8001 N N    . ASP   E 5 48  ? 99.599  113.542 149.769 1.00 44.50  ?  48  ASP   G N    1 
ATOM   8002 C CA   . ASP   E 5 48  ? 100.897 114.200 149.651 1.00 36.05  ?  48  ASP   G CA   1 
ATOM   8003 C C    . ASP   E 5 48  ? 101.442 113.994 148.244 1.00 35.88  ?  48  ASP   G C    1 
ATOM   8004 O O    . ASP   E 5 48  ? 101.890 112.886 147.907 1.00 48.38  ?  48  ASP   G O    1 
ATOM   8005 C CB   . ASP   E 5 48  ? 101.877 113.652 150.693 1.00 47.30  ?  48  ASP   G CB   1 
ATOM   8006 C CG   . ASP   E 5 48  ? 103.078 114.559 150.905 1.00 50.95  ?  48  ASP   G CG   1 
ATOM   8007 O OD1  . ASP   E 5 48  ? 103.411 115.344 149.992 1.00 47.74  ?  48  ASP   G OD1  1 
ATOM   8008 O OD2  . ASP   E 5 48  ? 103.692 114.484 151.989 1.00 52.09  ?  48  ASP   G OD2  1 
ATOM   8009 N N    . PRO   E 5 49  ? 101.422 115.016 147.383 1.00 30.61  ?  49  PRO   G N    1 
ATOM   8010 C CA   . PRO   E 5 49  ? 101.991 114.847 146.036 1.00 39.55  ?  49  PRO   G CA   1 
ATOM   8011 C C    . PRO   E 5 49  ? 103.482 114.558 146.042 1.00 46.31  ?  49  PRO   G C    1 
ATOM   8012 O O    . PRO   E 5 49  ? 103.974 113.874 145.136 1.00 54.59  ?  49  PRO   G O    1 
ATOM   8013 C CB   . PRO   E 5 49  ? 101.678 116.187 145.354 1.00 44.71  ?  49  PRO   G CB   1 
ATOM   8014 C CG   . PRO   E 5 49  ? 100.531 116.754 146.130 1.00 50.74  ?  49  PRO   G CG   1 
ATOM   8015 C CD   . PRO   E 5 49  ? 100.753 116.317 147.545 1.00 43.67  ?  49  PRO   G CD   1 
ATOM   8016 N N    . LEU   E 5 50  ? 104.220 115.062 147.033 1.00 40.27  ?  50  LEU   G N    1 
ATOM   8017 C CA   . LEU   E 5 50  ? 105.649 114.777 147.104 1.00 37.15  ?  50  LEU   G CA   1 
ATOM   8018 C C    . LEU   E 5 50  ? 105.904 113.328 147.500 1.00 37.75  ?  50  LEU   G C    1 
ATOM   8019 O O    . LEU   E 5 50  ? 106.807 112.680 146.958 1.00 42.12  ?  50  LEU   G O    1 
ATOM   8020 C CB   . LEU   E 5 50  ? 106.328 115.731 148.087 1.00 37.52  ?  50  LEU   G CB   1 
ATOM   8021 C CG   . LEU   E 5 50  ? 106.286 117.218 147.730 1.00 34.79  ?  50  LEU   G CG   1 
ATOM   8022 C CD1  . LEU   E 5 50  ? 106.997 118.046 148.790 1.00 33.67  ?  50  LEU   G CD1  1 
ATOM   8023 C CD2  . LEU   E 5 50  ? 106.894 117.460 146.357 1.00 36.77  ?  50  LEU   G CD2  1 
ATOM   8024 N N    . LEU   E 5 51  ? 105.120 112.803 148.444 1.00 45.08  ?  51  LEU   G N    1 
ATOM   8025 C CA   . LEU   E 5 51  ? 105.290 111.413 148.855 1.00 40.21  ?  51  LEU   G CA   1 
ATOM   8026 C C    . LEU   E 5 51  ? 104.774 110.455 147.788 1.00 45.11  ?  51  LEU   G C    1 
ATOM   8027 O O    . LEU   E 5 51  ? 105.401 109.425 147.515 1.00 48.90  ?  51  LEU   G O    1 
ATOM   8028 C CB   . LEU   E 5 51  ? 104.579 111.170 150.186 1.00 39.48  ?  51  LEU   G CB   1 
ATOM   8029 C CG   . LEU   E 5 51  ? 104.686 109.760 150.771 1.00 40.25  ?  51  LEU   G CG   1 
ATOM   8030 C CD1  . LEU   E 5 51  ? 106.137 109.407 151.055 1.00 45.99  ?  51  LEU   G CD1  1 
ATOM   8031 C CD2  . LEU   E 5 51  ? 103.843 109.635 152.031 1.00 47.20  ?  51  LEU   G CD2  1 
ATOM   8032 N N    . THR   E 5 52  ? 103.640 110.775 147.178 1.00 54.39  ?  52  THR   G N    1 
ATOM   8033 C CA   . THR   E 5 52  ? 103.051 109.946 146.126 1.00 46.91  ?  52  THR   G CA   1 
ATOM   8034 C C    . THR   E 5 52  ? 102.979 110.746 144.834 1.00 47.20  ?  52  THR   G C    1 
ATOM   8035 O O    . THR   E 5 52  ? 102.173 111.692 144.740 1.00 57.25  ?  52  THR   G O    1 
ATOM   8036 C CB   . THR   E 5 52  ? 101.659 109.459 146.528 1.00 49.16  ?  52  THR   G CB   1 
ATOM   8037 O OG1  . THR   E 5 52  ? 100.810 110.586 146.781 1.00 54.72  ?  52  THR   G OG1  1 
ATOM   8038 C CG2  . THR   E 5 52  ? 101.737 108.598 147.781 1.00 50.12  ?  52  THR   G CG2  1 
ATOM   8039 N N    . PRO   E 5 53  ? 103.788 110.422 143.825 1.00 41.11  ?  53  PRO   G N    1 
ATOM   8040 C CA   . PRO   E 5 53  ? 103.754 111.193 142.576 1.00 45.27  ?  53  PRO   G CA   1 
ATOM   8041 C C    . PRO   E 5 53  ? 102.407 111.075 141.878 1.00 49.24  ?  53  PRO   G C    1 
ATOM   8042 O O    . PRO   E 5 53  ? 101.720 110.055 141.966 1.00 55.18  ?  53  PRO   G O    1 
ATOM   8043 C CB   . PRO   E 5 53  ? 104.874 110.563 141.738 1.00 46.96  ?  53  PRO   G CB   1 
ATOM   8044 C CG   . PRO   E 5 53  ? 105.762 109.881 142.732 1.00 48.26  ?  53  PRO   G CG   1 
ATOM   8045 C CD   . PRO   E 5 53  ? 104.848 109.401 143.817 1.00 45.80  ?  53  PRO   G CD   1 
ATOM   8046 N N    . VAL   E 5 54  ? 102.038 112.140 141.175 1.00 54.59  ?  54  VAL   G N    1 
ATOM   8047 C CA   . VAL   E 5 54  ? 100.781 112.221 140.451 1.00 53.56  ?  54  VAL   G CA   1 
ATOM   8048 C C    . VAL   E 5 54  ? 101.045 112.601 139.002 1.00 57.53  ?  54  VAL   G C    1 
ATOM   8049 O O    . VAL   E 5 54  ? 102.044 113.264 138.703 1.00 59.05  ?  54  VAL   G O    1 
ATOM   8050 C CB   . VAL   E 5 54  ? 99.820  113.244 141.083 1.00 30.00  ?  54  VAL   G CB   1 
ATOM   8051 C CG1  . VAL   E 5 54  ? 98.574  113.406 140.226 1.00 30.00  ?  54  VAL   G CG1  1 
ATOM   8052 C CG2  . VAL   E 5 54  ? 99.451  112.825 142.498 1.00 30.00  ?  54  VAL   G CG2  1 
ATOM   8053 N N    . PRO   E 5 55  ? 100.174 112.188 138.080 1.00 47.98  ?  55  PRO   G N    1 
ATOM   8054 C CA   . PRO   E 5 55  ? 100.401 112.498 136.665 1.00 45.00  ?  55  PRO   G CA   1 
ATOM   8055 C C    . PRO   E 5 55  ? 100.315 113.992 136.389 1.00 46.08  ?  55  PRO   G C    1 
ATOM   8056 O O    . PRO   E 5 55  ? 99.786  114.775 137.181 1.00 55.36  ?  55  PRO   G O    1 
ATOM   8057 C CB   . PRO   E 5 55  ? 99.281  111.733 135.948 1.00 49.45  ?  55  PRO   G CB   1 
ATOM   8058 C CG   . PRO   E 5 55  ? 98.225  111.548 136.986 1.00 51.26  ?  55  PRO   G CG   1 
ATOM   8059 C CD   . PRO   E 5 55  ? 98.964  111.372 138.278 1.00 45.90  ?  55  PRO   G CD   1 
ATOM   8060 N N    . ALA   E 5 56  ? 100.853 114.383 135.231 1.00 37.66  ?  56  ALA   G N    1 
ATOM   8061 C CA   . ALA   E 5 56  ? 100.885 115.785 134.835 1.00 45.67  ?  56  ALA   G CA   1 
ATOM   8062 C C    . ALA   E 5 56  ? 99.516  116.326 134.445 1.00 45.86  ?  56  ALA   G C    1 
ATOM   8063 O O    . ALA   E 5 56  ? 99.382  117.542 134.265 1.00 49.65  ?  56  ALA   G O    1 
ATOM   8064 C CB   . ALA   E 5 56  ? 101.863 115.980 133.675 1.00 50.94  ?  56  ALA   G CB   1 
ATOM   8065 N N    . SER   E 5 57  ? 98.505  115.464 134.304 1.00 37.85  ?  57  SER   G N    1 
ATOM   8066 C CA   . SER   E 5 57  ? 97.173  115.941 133.947 1.00 43.77  ?  57  SER   G CA   1 
ATOM   8067 C C    . SER   E 5 57  ? 96.574  116.808 135.047 1.00 44.81  ?  57  SER   G C    1 
ATOM   8068 O O    . SER   E 5 57  ? 95.738  117.676 134.767 1.00 50.74  ?  57  SER   G O    1 
ATOM   8069 C CB   . SER   E 5 57  ? 96.255  114.756 133.645 1.00 30.00  ?  57  SER   G CB   1 
ATOM   8070 O OG   . SER   E 5 57  ? 96.143  113.899 134.768 1.00 30.00  ?  57  SER   G OG   1 
ATOM   8071 N N    . GLU   E 5 58  ? 96.985  116.592 136.296 1.00 41.50  ?  58  GLU   G N    1 
ATOM   8072 C CA   . GLU   E 5 58  ? 96.510  117.382 137.421 1.00 37.67  ?  58  GLU   G CA   1 
ATOM   8073 C C    . GLU   E 5 58  ? 97.570  118.309 137.998 1.00 50.36  ?  58  GLU   G C    1 
ATOM   8074 O O    . GLU   E 5 58  ? 97.251  119.110 138.884 1.00 53.01  ?  58  GLU   G O    1 
ATOM   8075 C CB   . GLU   E 5 58  ? 95.986  116.460 138.533 1.00 30.00  ?  58  GLU   G CB   1 
ATOM   8076 C CG   . GLU   E 5 58  ? 94.847  115.552 138.098 1.00 30.00  ?  58  GLU   G CG   1 
ATOM   8077 C CD   . GLU   E 5 58  ? 94.397  114.612 139.200 1.00 30.00  ?  58  GLU   G CD   1 
ATOM   8078 O OE1  . GLU   E 5 58  ? 95.014  114.628 140.285 1.00 30.00  ?  58  GLU   G OE1  1 
ATOM   8079 O OE2  . GLU   E 5 58  ? 93.426  113.858 138.980 1.00 30.00  ?  58  GLU   G OE2  1 
ATOM   8080 N N    . ASN   E 5 59  ? 98.812  118.225 137.525 1.00 52.21  ?  59  ASN   G N    1 
ATOM   8081 C CA   . ASN   E 5 59  ? 99.887  119.062 138.041 1.00 39.24  ?  59  ASN   G CA   1 
ATOM   8082 C C    . ASN   E 5 59  ? 99.985  120.339 137.219 1.00 43.70  ?  59  ASN   G C    1 
ATOM   8083 O O    . ASN   E 5 59  ? 100.274 120.266 136.016 1.00 45.73  ?  59  ASN   G O    1 
ATOM   8084 C CB   . ASN   E 5 59  ? 101.211 118.318 138.002 1.00 44.63  ?  59  ASN   G CB   1 
ATOM   8085 C CG   . ASN   E 5 59  ? 102.370 119.162 138.495 1.00 49.08  ?  59  ASN   G CG   1 
ATOM   8086 O OD1  . ASN   E 5 59  ? 102.201 120.031 139.350 1.00 54.01  ?  59  ASN   G OD1  1 
ATOM   8087 N ND2  . ASN   E 5 59  ? 103.556 118.913 137.951 1.00 48.13  ?  59  ASN   G ND2  1 
ATOM   8088 N N    . PRO   E 5 60  ? 99.758  121.516 137.809 1.00 39.76  ?  60  PRO   G N    1 
ATOM   8089 C CA   . PRO   E 5 60  ? 99.911  122.761 137.041 1.00 37.39  ?  60  PRO   G CA   1 
ATOM   8090 C C    . PRO   E 5 60  ? 101.357 123.124 136.756 1.00 38.40  ?  60  PRO   G C    1 
ATOM   8091 O O    . PRO   E 5 60  ? 101.601 124.017 135.934 1.00 44.30  ?  60  PRO   G O    1 
ATOM   8092 C CB   . PRO   E 5 60  ? 99.239  123.809 137.937 1.00 44.54  ?  60  PRO   G CB   1 
ATOM   8093 C CG   . PRO   E 5 60  ? 99.389  123.260 139.317 1.00 39.97  ?  60  PRO   G CG   1 
ATOM   8094 C CD   . PRO   E 5 60  ? 99.284  121.764 139.181 1.00 37.26  ?  60  PRO   G CD   1 
ATOM   8095 N N    . PHE   E 5 61  ? 102.321 122.468 137.403 1.00 39.41  ?  61  PHE   G N    1 
ATOM   8096 C CA   . PHE   E 5 61  ? 103.736 122.736 137.190 1.00 38.99  ?  61  PHE   G CA   1 
ATOM   8097 C C    . PHE   E 5 61  ? 104.320 121.926 136.037 1.00 44.54  ?  61  PHE   G C    1 
ATOM   8098 O O    . PHE   E 5 61  ? 105.541 121.738 135.979 1.00 47.17  ?  61  PHE   G O    1 
ATOM   8099 C CB   . PHE   E 5 61  ? 104.524 122.462 138.473 1.00 46.45  ?  61  PHE   G CB   1 
ATOM   8100 C CG   . PHE   E 5 61  ? 104.134 123.343 139.626 1.00 39.81  ?  61  PHE   G CG   1 
ATOM   8101 C CD1  . PHE   E 5 61  ? 103.155 122.944 140.521 1.00 42.99  ?  61  PHE   G CD1  1 
ATOM   8102 C CD2  . PHE   E 5 61  ? 104.748 124.570 139.816 1.00 33.32  ?  61  PHE   G CD2  1 
ATOM   8103 C CE1  . PHE   E 5 61  ? 102.795 123.752 141.583 1.00 37.23  ?  61  PHE   G CE1  1 
ATOM   8104 C CE2  . PHE   E 5 61  ? 104.393 125.382 140.877 1.00 33.52  ?  61  PHE   G CE2  1 
ATOM   8105 C CZ   . PHE   E 5 61  ? 103.415 124.973 141.761 1.00 34.99  ?  61  PHE   G CZ   1 
ATOM   8106 N N    . ARG   E 5 62  ? 103.480 121.444 135.127 1.00 54.26  ?  62  ARG   G N    1 
ATOM   8107 C CA   . ARG   E 5 62  ? 103.945 120.656 133.991 1.00 48.53  ?  62  ARG   G CA   1 
ATOM   8108 C C    . ARG   E 5 62  ? 104.657 121.534 132.967 1.00 48.05  ?  62  ARG   G C    1 
ATOM   8109 O O    . ARG   E 5 62  ? 104.489 122.754 132.957 1.00 54.07  ?  62  ARG   G O    1 
ATOM   8110 C CB   . ARG   E 5 62  ? 102.773 119.924 133.334 1.00 51.50  ?  62  ARG   G CB   1 
ATOM   8111 C CG   . ARG   E 5 62  ? 101.662 120.843 132.852 1.00 55.27  ?  62  ARG   G CG   1 
ATOM   8112 C CD   . ARG   E 5 62  ? 100.508 120.053 132.257 1.00 57.34  ?  62  ARG   G CD   1 
ATOM   8113 N NE   . ARG   E 5 62  ? 99.431  120.923 131.795 1.00 61.77  ?  62  ARG   G NE   1 
ATOM   8114 C CZ   . ARG   E 5 62  ? 98.413  121.318 132.553 1.00 60.36  ?  62  ARG   G CZ   1 
ATOM   8115 N NH1  . ARG   E 5 62  ? 98.330  120.920 133.815 1.00 61.16  ?  62  ARG   G NH1  1 
ATOM   8116 N NH2  . ARG   E 5 62  ? 97.477  122.111 132.049 1.00 57.24  ?  62  ARG   G NH2  1 
HETATM 8117 N N1   . NIT   F 6 1   ? 143.135 123.780 102.739 1.00 20.00  ?  1   NIT   F N1   1 
HETATM 8118 C C1   . NIT   F 6 1   ? 143.095 122.387 103.106 1.00 20.00  ?  1   NIT   F C1   1 
HETATM 8119 C C2   . NIT   F 6 1   ? 142.273 121.951 104.122 1.00 20.00  ?  1   NIT   F C2   1 
HETATM 8120 C C3   . NIT   F 6 1   ? 142.245 120.631 104.465 1.00 20.00  ?  1   NIT   F C3   1 
HETATM 8121 C C4   . NIT   F 6 1   ? 143.023 119.723 103.778 1.00 20.00  ?  1   NIT   F C4   1 
HETATM 8122 N N4   . NIT   F 6 1   ? 142.954 118.324 104.142 1.00 20.00  1  1   NIT   F N4   1 
HETATM 8123 O ON1  . NIT   F 6 1   ? 144.029 117.467 103.943 1.00 20.00  -1 1   NIT   F ON1  1 
HETATM 8124 O ON2  . NIT   F 6 1   ? 141.981 117.873 104.601 1.00 20.00  ?  1   NIT   F ON2  1 
HETATM 8125 C C5   . NIT   F 6 1   ? 143.842 120.153 102.749 1.00 20.00  ?  1   NIT   F C5   1 
HETATM 8126 C C6   . NIT   F 6 1   ? 143.873 121.489 102.410 1.00 20.00  ?  1   NIT   F C6   1 
HETATM 8127 H H2   . NIT   F 6 1   ? 141.650 122.643 104.671 1.00 20.00  ?  1   NIT   F H2   1 
HETATM 8128 H HN11 . NIT   F 6 1   ? 142.982 124.046 101.787 1.00 20.00  ?  1   NIT   F HN11 1 
HETATM 8129 H H3   . NIT   F 6 1   ? 141.588 120.333 105.271 1.00 20.00  ?  1   NIT   F H3   1 
HETATM 8130 H H5   . NIT   F 6 1   ? 144.461 119.461 102.196 1.00 20.00  ?  1   NIT   F H5   1 
HETATM 8131 H H6   . NIT   F 6 1   ? 144.515 121.835 101.610 1.00 20.00  ?  1   NIT   F H6   1 
HETATM 8132 C CD1  . FC0   F 6 2   ? 141.228 128.898 101.972 1.00 20.00  ?  2   FC0   F CD1  1 
HETATM 8133 C CE1  . FC0   F 6 2   ? 140.683 130.139 102.237 1.00 20.00  ?  2   FC0   F CE1  1 
HETATM 8134 C CZ   . FC0   F 6 2   ? 140.504 130.553 103.536 1.00 20.00  ?  2   FC0   F CZ   1 
HETATM 8135 C CE2  . FC0   F 6 2   ? 140.868 129.719 104.568 1.00 20.00  ?  2   FC0   F CE2  1 
HETATM 8136 C CD2  . FC0   F 6 2   ? 141.406 128.478 104.304 1.00 20.00  ?  2   FC0   F CD2  1 
HETATM 8137 C CG   . FC0   F 6 2   ? 141.607 128.052 102.998 1.00 20.00  ?  2   FC0   F CG   1 
HETATM 8138 C CB   . FC0   F 6 2   ? 142.208 126.680 102.646 1.00 20.00  ?  2   FC0   F CB   1 
HETATM 8139 C CA   . FC0   F 6 2   ? 143.447 126.248 103.440 1.00 20.00  ?  2   FC0   F CA   1 
HETATM 8140 C C    . FC0   F 6 2   ? 143.382 124.776 103.753 1.00 20.00  ?  2   FC0   F C    1 
HETATM 8141 O O    . FC0   F 6 2   ? 143.577 124.475 104.868 1.00 20.00  ?  2   FC0   F O    1 
HETATM 8142 N N    . FC0   F 6 2   ? 144.731 126.375 102.801 1.00 20.00  ?  2   FC0   F N    1 
HETATM 8143 C C1   . FC0   F 6 2   ? 145.350 127.677 102.665 1.00 20.00  ?  2   FC0   F C1   1 
HETATM 8144 O O1   . FC0   F 6 2   ? 144.770 128.633 103.029 1.00 20.00  ?  2   FC0   F O1   1 
HETATM 8145 H HD1  . FC0   F 6 2   ? 141.362 128.608 100.939 1.00 20.00  ?  2   FC0   F HD1  1 
HETATM 8146 H HE1  . FC0   F 6 2   ? 140.401 130.791 101.419 1.00 20.00  ?  2   FC0   F HE1  1 
HETATM 8147 H HZ   . FC0   F 6 2   ? 140.072 131.524 103.747 1.00 20.00  ?  2   FC0   F HZ   1 
HETATM 8148 H HE2  . FC0   F 6 2   ? 140.722 130.037 105.592 1.00 20.00  ?  2   FC0   F HE2  1 
HETATM 8149 H HD2  . FC0   F 6 2   ? 141.675 127.856 105.147 1.00 20.00  ?  2   FC0   F HD2  1 
HETATM 8150 H HB1  . FC0   F 6 2   ? 142.486 126.658 101.598 1.00 20.00  ?  2   FC0   F HB1  1 
HETATM 8151 H HB2  . FC0   F 6 2   ? 141.426 125.944 102.805 1.00 20.00  ?  2   FC0   F HB2  1 
HETATM 8152 H HA   . FC0   F 6 2   ? 143.522 126.734 104.399 1.00 20.00  ?  2   FC0   F HA   1 
HETATM 8153 H H    . FC0   F 6 2   ? 145.195 125.544 102.521 1.00 20.00  ?  2   FC0   F H    1 
HETATM 8154 N N    . NLE   F 6 3   ? 146.653 127.911 102.083 1.00 20.00  ?  3   NLE   F N    1 
HETATM 8155 C CA   . NLE   F 6 3   ? 147.521 126.865 101.573 1.00 20.00  ?  3   NLE   F CA   1 
HETATM 8156 C C    . NLE   F 6 3   ? 147.988 126.003 102.735 1.00 20.00  ?  3   NLE   F C    1 
HETATM 8157 O O    . NLE   F 6 3   ? 148.555 126.560 103.581 1.00 20.00  ?  3   NLE   F O    1 
HETATM 8158 C CB   . NLE   F 6 3   ? 148.719 127.517 100.863 1.00 20.00  ?  3   NLE   F CB   1 
HETATM 8159 C CG   . NLE   F 6 3   ? 148.417 128.408 99.641  1.00 20.00  ?  3   NLE   F CG   1 
HETATM 8160 C CD   . NLE   F 6 3   ? 147.768 127.699 98.451  1.00 20.00  ?  3   NLE   F CD   1 
HETATM 8161 C CE   . NLE   F 6 3   ? 146.249 127.555 98.497  1.00 20.00  ?  3   NLE   F CE   1 
HETATM 8162 H H    . NLE   F 6 3   ? 146.949 128.864 102.042 1.00 20.00  ?  3   NLE   F H    1 
HETATM 8163 H HA   . NLE   F 6 3   ? 146.974 126.239 100.888 1.00 20.00  ?  3   NLE   F HA   1 
HETATM 8164 H HB2  . NLE   F 6 3   ? 149.383 126.721 100.546 1.00 20.00  ?  3   NLE   F HB2  1 
HETATM 8165 H HB3  . NLE   F 6 3   ? 149.264 128.137 101.569 1.00 20.00  ?  3   NLE   F HB3  1 
HETATM 8166 H HG2  . NLE   F 6 3   ? 149.369 128.790 99.292  1.00 20.00  ?  3   NLE   F HG2  1 
HETATM 8167 H HG3  . NLE   F 6 3   ? 147.823 129.269 99.916  1.00 20.00  ?  3   NLE   F HG3  1 
HETATM 8168 H HD2  . NLE   F 6 3   ? 148.023 128.251 97.552  1.00 20.00  ?  3   NLE   F HD2  1 
HETATM 8169 H HD3  . NLE   F 6 3   ? 148.190 126.706 98.370  1.00 20.00  ?  3   NLE   F HD3  1 
HETATM 8170 H HE1  . NLE   F 6 3   ? 145.851 127.822 97.526  1.00 20.00  ?  3   NLE   F HE1  1 
HETATM 8171 H HE2  . NLE   F 6 3   ? 145.986 126.523 98.704  1.00 20.00  ?  3   NLE   F HE2  1 
HETATM 8172 H HE3  . NLE   F 6 3   ? 145.820 128.200 99.258  1.00 20.00  ?  3   NLE   F HE3  1 
HETATM 8173 N N    . A1D5B F 6 4   ? 147.732 124.567 102.821 1.00 20.00  ?  4   A1D5B F N    1 
HETATM 8174 C CA   . A1D5B F 6 4   ? 148.177 123.737 103.934 1.00 20.00  ?  4   A1D5B F CA   1 
HETATM 8175 C CB   . A1D5B F 6 4   ? 147.033 123.423 104.894 1.00 20.00  ?  4   A1D5B F CB   1 
HETATM 8176 C CG   . A1D5B F 6 4   ? 147.095 124.205 106.203 1.00 20.00  ?  4   A1D5B F CG   1 
HETATM 8177 C CD   . A1D5B F 6 4   ? 146.074 123.721 107.240 1.00 20.00  ?  4   A1D5B F CD   1 
HETATM 8178 C CE   . A1D5B F 6 4   ? 145.564 124.827 108.164 1.00 20.00  ?  4   A1D5B F CE   1 
HETATM 8179 N NZ   . A1D5B F 6 4   ? 144.370 125.439 107.618 1.00 20.00  ?  4   A1D5B F NZ   1 
HETATM 8180 C C    . A1D5B F 6 4   ? 148.656 122.409 103.378 1.00 20.00  ?  4   A1D5B F C    1 
HETATM 8181 O O    . A1D5B F 6 4   ? 149.470 121.785 103.959 1.00 20.00  ?  4   A1D5B F O    1 
HETATM 8182 O OXT  . A1D5B F 6 4   ? 148.144 121.916 102.182 1.00 20.00  ?  4   A1D5B F OXT  1 
HETATM 8183 C C7   . A1D5B F 6 4   ? 147.407 120.737 102.317 1.00 20.00  ?  4   A1D5B F C7   1 
HETATM 8184 H H1   . A1D5B F 6 4   ? 147.241 124.116 102.074 1.00 20.00  ?  4   A1D5B F H1   1 
HETATM 8185 H H4   . A1D5B F 6 4   ? 149.006 124.187 104.463 1.00 20.00  ?  4   A1D5B F H4   1 
HETATM 8186 H H5   . A1D5B F 6 4   ? 147.044 122.367 105.134 1.00 20.00  ?  4   A1D5B F H5   1 
HETATM 8187 H H6   . A1D5B F 6 4   ? 146.104 123.647 104.387 1.00 20.00  ?  4   A1D5B F H6   1 
HETATM 8188 H H7   . A1D5B F 6 4   ? 146.918 125.249 105.966 1.00 20.00  ?  4   A1D5B F H7   1 
HETATM 8189 H H8   . A1D5B F 6 4   ? 148.082 124.108 106.643 1.00 20.00  ?  4   A1D5B F H8   1 
HETATM 8190 H H9   . A1D5B F 6 4   ? 145.229 123.266 106.736 1.00 20.00  ?  4   A1D5B F H9   1 
HETATM 8191 H H10  . A1D5B F 6 4   ? 146.548 122.963 107.854 1.00 20.00  ?  4   A1D5B F H10  1 
HETATM 8192 H H11  . A1D5B F 6 4   ? 146.331 125.580 108.305 1.00 20.00  ?  4   A1D5B F H11  1 
HETATM 8193 H H12  . A1D5B F 6 4   ? 145.315 124.397 109.126 1.00 20.00  ?  4   A1D5B F H12  1 
HETATM 8194 H H13  . A1D5B F 6 4   ? 144.043 126.155 108.241 1.00 20.00  ?  4   A1D5B F H13  1 
HETATM 8195 H H14  . A1D5B F 6 4   ? 144.562 125.838 106.718 1.00 20.00  ?  4   A1D5B F H14  1 
HETATM 8196 H H16  . A1D5B F 6 4   ? 146.774 120.802 103.196 1.00 20.00  ?  4   A1D5B F H16  1 
HETATM 8197 H H17  . A1D5B F 6 4   ? 146.785 120.607 101.437 1.00 20.00  ?  4   A1D5B F H17  1 
HETATM 8198 H H18  . A1D5B F 6 4   ? 148.073 119.886 102.412 1.00 20.00  ?  4   A1D5B F H18  1 
HETATM 8199 O O    . HOH   G 7 .   ? 146.677 130.823 122.335 1.00 30.00  ?  401 HOH   A O    1 
HETATM 8200 O O    . HOH   G 7 .   ? 132.206 144.252 133.004 1.00 30.00  ?  402 HOH   A O    1 
HETATM 8201 O O    . HOH   G 7 .   ? 142.573 136.075 123.636 1.00 30.00  ?  403 HOH   A O    1 
HETATM 8202 O O    . HOH   G 7 .   ? 132.701 148.573 139.281 1.00 30.00  ?  404 HOH   A O    1 
HETATM 8203 O O    . HOH   G 7 .   ? 148.898 124.021 98.337  1.00 30.00  ?  405 HOH   A O    1 
HETATM 8204 O O    . HOH   H 7 .   ? 139.257 146.005 137.225 1.00 30.00  ?  401 HOH   B O    1 
HETATM 8205 O O    . HOH   H 7 .   ? 139.708 131.763 131.295 1.00 30.00  ?  402 HOH   B O    1 
HETATM 8206 O O    . HOH   H 7 .   ? 135.142 150.615 140.093 1.00 30.00  ?  403 HOH   B O    1 
HETATM 8207 O O    . HOH   H 7 .   ? 133.115 142.401 135.135 1.00 30.00  ?  404 HOH   B O    1 
HETATM 8208 O O    . HOH   H 7 .   ? 132.832 145.386 140.114 1.00 30.00  ?  405 HOH   B O    1 
HETATM 8209 O O    . HOH   I 7 .   ? 147.094 123.608 99.880  1.00 30.00  ?  101 HOH   F O    1 
# 
