data_9GGL
# 
_entry.id   9GGL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9GGL         pdb_00009ggl 10.2210/pdb9ggl/pdb 
WWPDB D_1292140694 ?            ?                   
EMDB  EMD-51335    ?            ?                   
# 
_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       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9GGL 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of KBTBD4 WT-HDAC2 2:1 complex mediated by molecular glue UM171' 
_pdbx_database_related.db_id          EMD-51335 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alex.bullock@cmd.ox.ac.uk 
_pdbx_contact_author.name_first         Alex 
_pdbx_contact_author.name_last          Bullock 
_pdbx_contact_author.name_mi            N 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6757-0436 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Z.'      1 0000-0003-4201-4649 
'Chi, G.'       2 0000-0001-9910-0965 
'Pike, A.C.W.'  3 0000-0001-9661-2607 
'Montes, B.'    4 0009-0003-3263-0883 
'Bullock, A.N.' 5 0000-0001-6757-0436 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3144 
_citation.page_last                 3144 
_citation.title                     
'Structural mimicry of UM171 and neomorphic cancer mutants co-opts E3 ligase KBTBD4 for HDAC1/2 recruitment.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58350-z 
_citation.pdbx_database_id_PubMed   40175372 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, Z.'         1  0000-0003-4201-4649 
primary 'Chi, G.'          2  0000-0001-9910-0965 
primary 'Balo, T.'         3  0009-0009-4013-8243 
primary 'Chen, X.'         4  0000-0003-0587-3444 
primary 'Montes, B.R.'     5  ?                   
primary 'Clifford, S.C.'   6  0000-0003-4893-2184 
primary 
;D'Angiolella, V.
;
7  0000-0001-8365-9094 
primary 'Szabo, T.'        8  0000-0003-0700-4680 
primary 'Kiss, A.'         9  ?                   
primary 'Novak, T.'        10 ?                   
primary 'Herner, A.'       11 0009-0005-1406-3971 
primary 'Kotschy, A.'      12 ?                   
primary 'Bullock, A.N.'    13 0000-0001-6757-0436 
# 
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 'Histone deacetylase 2'                                                                                          
55443.156 1 3.5.1.98,3.5.1.- ? ? ? 
2 polymer     man 'Isoform 1 of Kelch repeat and BTB domain-containing protein 4'                                                  
58208.742 2 ?                ? ? ? 
3 non-polymer syn 'ZINC ION'                                                                                                       
65.409    1 ?                ? ? ? 
4 non-polymer syn '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' 
453.542   1 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HD2,Protein deacylase HDAC2'               
2 'BTB and kelch domain-containing protein 4' 
# 
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 
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
B   ? 
2 'polypeptide(L)' no no 
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
C,A ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION'                                                                                                       ZN    
4 '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' A1ACV 
# 
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   ALA n 
1 3   TYR n 
1 4   SER n 
1 5   GLN n 
1 6   GLY n 
1 7   GLY n 
1 8   GLY n 
1 9   LYS n 
1 10  LYS n 
1 11  LYS n 
1 12  VAL n 
1 13  CYS n 
1 14  TYR n 
1 15  TYR n 
1 16  TYR n 
1 17  ASP n 
1 18  GLY n 
1 19  ASP n 
1 20  ILE n 
1 21  GLY n 
1 22  ASN n 
1 23  TYR n 
1 24  TYR n 
1 25  TYR n 
1 26  GLY n 
1 27  GLN n 
1 28  GLY n 
1 29  HIS n 
1 30  PRO n 
1 31  MET n 
1 32  LYS n 
1 33  PRO n 
1 34  HIS n 
1 35  ARG n 
1 36  ILE n 
1 37  ARG n 
1 38  MET n 
1 39  THR n 
1 40  HIS n 
1 41  ASN n 
1 42  LEU n 
1 43  LEU n 
1 44  LEU n 
1 45  ASN n 
1 46  TYR n 
1 47  GLY n 
1 48  LEU n 
1 49  TYR n 
1 50  ARG n 
1 51  LYS n 
1 52  MET n 
1 53  GLU n 
1 54  ILE n 
1 55  TYR n 
1 56  ARG n 
1 57  PRO n 
1 58  HIS n 
1 59  LYS n 
1 60  ALA n 
1 61  THR n 
1 62  ALA n 
1 63  GLU n 
1 64  GLU n 
1 65  MET n 
1 66  THR n 
1 67  LYS n 
1 68  TYR n 
1 69  HIS n 
1 70  SER n 
1 71  ASP n 
1 72  GLU n 
1 73  TYR n 
1 74  ILE n 
1 75  LYS n 
1 76  PHE n 
1 77  LEU n 
1 78  ARG n 
1 79  SER n 
1 80  ILE n 
1 81  ARG n 
1 82  PRO n 
1 83  ASP n 
1 84  ASN n 
1 85  MET n 
1 86  SER n 
1 87  GLU n 
1 88  TYR n 
1 89  SER n 
1 90  LYS n 
1 91  GLN n 
1 92  MET n 
1 93  GLN n 
1 94  ARG n 
1 95  PHE n 
1 96  ASN n 
1 97  VAL n 
1 98  GLY n 
1 99  GLU n 
1 100 ASP n 
1 101 CYS n 
1 102 PRO n 
1 103 VAL n 
1 104 PHE n 
1 105 ASP n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLU n 
1 110 PHE n 
1 111 CYS n 
1 112 GLN n 
1 113 LEU n 
1 114 SER n 
1 115 THR n 
1 116 GLY n 
1 117 GLY n 
1 118 SER n 
1 119 VAL n 
1 120 ALA n 
1 121 GLY n 
1 122 ALA n 
1 123 VAL n 
1 124 LYS n 
1 125 LEU n 
1 126 ASN n 
1 127 ARG n 
1 128 GLN n 
1 129 GLN n 
1 130 THR n 
1 131 ASP n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 ASN n 
1 136 TRP n 
1 137 ALA n 
1 138 GLY n 
1 139 GLY n 
1 140 LEU n 
1 141 HIS n 
1 142 HIS n 
1 143 ALA n 
1 144 LYS n 
1 145 LYS n 
1 146 SER n 
1 147 GLU n 
1 148 ALA n 
1 149 SER n 
1 150 GLY n 
1 151 PHE n 
1 152 CYS n 
1 153 TYR n 
1 154 VAL n 
1 155 ASN n 
1 156 ASP n 
1 157 ILE n 
1 158 VAL n 
1 159 LEU n 
1 160 ALA n 
1 161 ILE n 
1 162 LEU n 
1 163 GLU n 
1 164 LEU n 
1 165 LEU n 
1 166 LYS n 
1 167 TYR n 
1 168 HIS n 
1 169 GLN n 
1 170 ARG n 
1 171 VAL n 
1 172 LEU n 
1 173 TYR n 
1 174 ILE n 
1 175 ASP n 
1 176 ILE n 
1 177 ASP n 
1 178 ILE n 
1 179 HIS n 
1 180 HIS n 
1 181 GLY n 
1 182 ASP n 
1 183 GLY n 
1 184 VAL n 
1 185 GLU n 
1 186 GLU n 
1 187 ALA n 
1 188 PHE n 
1 189 TYR n 
1 190 THR n 
1 191 THR n 
1 192 ASP n 
1 193 ARG n 
1 194 VAL n 
1 195 MET n 
1 196 THR n 
1 197 VAL n 
1 198 SER n 
1 199 PHE n 
1 200 HIS n 
1 201 LYS n 
1 202 TYR n 
1 203 GLY n 
1 204 GLU n 
1 205 TYR n 
1 206 PHE n 
1 207 PRO n 
1 208 GLY n 
1 209 THR n 
1 210 GLY n 
1 211 ASP n 
1 212 LEU n 
1 213 ARG n 
1 214 ASP n 
1 215 ILE n 
1 216 GLY n 
1 217 ALA n 
1 218 GLY n 
1 219 LYS n 
1 220 GLY n 
1 221 LYS n 
1 222 TYR n 
1 223 TYR n 
1 224 ALA n 
1 225 VAL n 
1 226 ASN n 
1 227 PHE n 
1 228 PRO n 
1 229 MET n 
1 230 ARG n 
1 231 ASP n 
1 232 GLY n 
1 233 ILE n 
1 234 ASP n 
1 235 ASP n 
1 236 GLU n 
1 237 SER n 
1 238 TYR n 
1 239 GLY n 
1 240 GLN n 
1 241 ILE n 
1 242 PHE n 
1 243 LYS n 
1 244 PRO n 
1 245 ILE n 
1 246 ILE n 
1 247 SER n 
1 248 LYS n 
1 249 VAL n 
1 250 MET n 
1 251 GLU n 
1 252 MET n 
1 253 TYR n 
1 254 GLN n 
1 255 PRO n 
1 256 SER n 
1 257 ALA n 
1 258 VAL n 
1 259 VAL n 
1 260 LEU n 
1 261 GLN n 
1 262 CYS n 
1 263 GLY n 
1 264 ALA n 
1 265 ASP n 
1 266 SER n 
1 267 LEU n 
1 268 SER n 
1 269 GLY n 
1 270 ASP n 
1 271 ARG n 
1 272 LEU n 
1 273 GLY n 
1 274 CYS n 
1 275 PHE n 
1 276 ASN n 
1 277 LEU n 
1 278 THR n 
1 279 VAL n 
1 280 LYS n 
1 281 GLY n 
1 282 HIS n 
1 283 ALA n 
1 284 LYS n 
1 285 CYS n 
1 286 VAL n 
1 287 GLU n 
1 288 VAL n 
1 289 VAL n 
1 290 LYS n 
1 291 THR n 
1 292 PHE n 
1 293 ASN n 
1 294 LEU n 
1 295 PRO n 
1 296 LEU n 
1 297 LEU n 
1 298 MET n 
1 299 LEU n 
1 300 GLY n 
1 301 GLY n 
1 302 GLY n 
1 303 GLY n 
1 304 TYR n 
1 305 THR n 
1 306 ILE n 
1 307 ARG n 
1 308 ASN n 
1 309 VAL n 
1 310 ALA n 
1 311 ARG n 
1 312 CYS n 
1 313 TRP n 
1 314 THR n 
1 315 TYR n 
1 316 GLU n 
1 317 THR n 
1 318 ALA n 
1 319 VAL n 
1 320 ALA n 
1 321 LEU n 
1 322 ASP n 
1 323 CYS n 
1 324 GLU n 
1 325 ILE n 
1 326 PRO n 
1 327 ASN n 
1 328 GLU n 
1 329 LEU n 
1 330 PRO n 
1 331 TYR n 
1 332 ASN n 
1 333 ASP n 
1 334 TYR n 
1 335 PHE n 
1 336 GLU n 
1 337 TYR n 
1 338 PHE n 
1 339 GLY n 
1 340 PRO n 
1 341 ASP n 
1 342 PHE n 
1 343 LYS n 
1 344 LEU n 
1 345 HIS n 
1 346 ILE n 
1 347 SER n 
1 348 PRO n 
1 349 SER n 
1 350 ASN n 
1 351 MET n 
1 352 THR n 
1 353 ASN n 
1 354 GLN n 
1 355 ASN n 
1 356 THR n 
1 357 PRO n 
1 358 GLU n 
1 359 TYR n 
1 360 MET n 
1 361 GLU n 
1 362 LYS n 
1 363 ILE n 
1 364 LYS n 
1 365 GLN n 
1 366 ARG n 
1 367 LEU n 
1 368 PHE n 
1 369 GLU n 
1 370 ASN n 
1 371 LEU n 
1 372 ARG n 
1 373 MET n 
1 374 LEU n 
1 375 PRO n 
1 376 HIS n 
1 377 ALA n 
1 378 PRO n 
1 379 GLY n 
1 380 VAL n 
1 381 GLN n 
1 382 MET n 
1 383 GLN n 
1 384 ALA n 
1 385 ILE n 
1 386 PRO n 
1 387 GLU n 
1 388 ASP n 
1 389 ALA n 
1 390 VAL n 
1 391 HIS n 
1 392 GLU n 
1 393 ASP n 
1 394 SER n 
1 395 GLY n 
1 396 ASP n 
1 397 GLU n 
1 398 ASP n 
1 399 GLY n 
1 400 GLU n 
1 401 ASP n 
1 402 PRO n 
1 403 ASP n 
1 404 LYS n 
1 405 ARG n 
1 406 ILE n 
1 407 SER n 
1 408 ILE n 
1 409 ARG n 
1 410 ALA n 
1 411 SER n 
1 412 ASP n 
1 413 LYS n 
1 414 ARG n 
1 415 ILE n 
1 416 ALA n 
1 417 CYS n 
1 418 ASP n 
1 419 GLU n 
1 420 GLU n 
1 421 PHE n 
1 422 SER n 
1 423 ASP n 
1 424 SER n 
1 425 GLU n 
1 426 ASP n 
1 427 GLU n 
1 428 GLY n 
1 429 GLU n 
1 430 GLY n 
1 431 GLY n 
1 432 ARG n 
1 433 ARG n 
1 434 ASN n 
1 435 VAL n 
1 436 ALA n 
1 437 ASP n 
1 438 HIS n 
1 439 LYS n 
1 440 LYS n 
1 441 GLY n 
1 442 ALA n 
1 443 LYS n 
1 444 LYS n 
1 445 ALA n 
1 446 ARG n 
1 447 ILE n 
1 448 GLU n 
1 449 GLU n 
1 450 ASP n 
1 451 LYS n 
1 452 LYS n 
1 453 GLU n 
1 454 THR n 
1 455 GLU n 
1 456 ASP n 
1 457 LYS n 
1 458 LYS n 
1 459 THR n 
1 460 ASP n 
1 461 VAL n 
1 462 LYS n 
1 463 GLU n 
1 464 GLU n 
1 465 ASP n 
1 466 LYS n 
1 467 SER n 
1 468 LYS n 
1 469 ASP n 
1 470 ASN n 
1 471 SER n 
1 472 GLY n 
1 473 GLU n 
1 474 LYS n 
1 475 THR n 
1 476 ASP n 
1 477 THR n 
1 478 LYS n 
1 479 GLY n 
1 480 THR n 
1 481 LYS n 
1 482 SER n 
1 483 GLU n 
1 484 GLN n 
1 485 LEU n 
1 486 SER n 
1 487 ASN n 
1 488 PRO n 
2 1   MET n 
2 2   GLU n 
2 3   SER n 
2 4   PRO n 
2 5   GLU n 
2 6   GLU n 
2 7   PRO n 
2 8   GLY n 
2 9   ALA n 
2 10  SER n 
2 11  MET n 
2 12  ASP n 
2 13  GLU n 
2 14  ASN n 
2 15  TYR n 
2 16  PHE n 
2 17  VAL n 
2 18  ASN n 
2 19  TYR n 
2 20  THR n 
2 21  PHE n 
2 22  LYS n 
2 23  ASP n 
2 24  ARG n 
2 25  SER n 
2 26  HIS n 
2 27  SER n 
2 28  GLY n 
2 29  ARG n 
2 30  VAL n 
2 31  ALA n 
2 32  GLN n 
2 33  GLY n 
2 34  ILE n 
2 35  MET n 
2 36  LYS n 
2 37  LEU n 
2 38  CYS n 
2 39  LEU n 
2 40  GLU n 
2 41  GLU n 
2 42  GLU n 
2 43  LEU n 
2 44  PHE n 
2 45  ALA n 
2 46  ASP n 
2 47  VAL n 
2 48  THR n 
2 49  ILE n 
2 50  SER n 
2 51  VAL n 
2 52  GLU n 
2 53  GLY n 
2 54  ARG n 
2 55  GLU n 
2 56  PHE n 
2 57  GLN n 
2 58  LEU n 
2 59  HIS n 
2 60  ARG n 
2 61  LEU n 
2 62  VAL n 
2 63  LEU n 
2 64  SER n 
2 65  ALA n 
2 66  GLN n 
2 67  SER n 
2 68  CYS n 
2 69  PHE n 
2 70  PHE n 
2 71  ARG n 
2 72  SER n 
2 73  MET n 
2 74  PHE n 
2 75  THR n 
2 76  SER n 
2 77  ASN n 
2 78  LEU n 
2 79  LYS n 
2 80  GLU n 
2 81  ALA n 
2 82  HIS n 
2 83  ASN n 
2 84  ARG n 
2 85  VAL n 
2 86  ILE n 
2 87  VAL n 
2 88  LEU n 
2 89  GLN n 
2 90  ASP n 
2 91  VAL n 
2 92  SER n 
2 93  GLU n 
2 94  SER n 
2 95  VAL n 
2 96  PHE n 
2 97  GLN n 
2 98  LEU n 
2 99  LEU n 
2 100 VAL n 
2 101 ASP n 
2 102 TYR n 
2 103 ILE n 
2 104 TYR n 
2 105 HIS n 
2 106 GLY n 
2 107 THR n 
2 108 VAL n 
2 109 LYS n 
2 110 LEU n 
2 111 ARG n 
2 112 ALA n 
2 113 GLU n 
2 114 GLU n 
2 115 LEU n 
2 116 GLN n 
2 117 GLU n 
2 118 ILE n 
2 119 TYR n 
2 120 GLU n 
2 121 VAL n 
2 122 SER n 
2 123 ASP n 
2 124 MET n 
2 125 TYR n 
2 126 GLN n 
2 127 LEU n 
2 128 THR n 
2 129 SER n 
2 130 LEU n 
2 131 PHE n 
2 132 GLU n 
2 133 GLU n 
2 134 CYS n 
2 135 SER n 
2 136 ARG n 
2 137 PHE n 
2 138 LEU n 
2 139 ALA n 
2 140 ARG n 
2 141 THR n 
2 142 VAL n 
2 143 GLN n 
2 144 VAL n 
2 145 GLY n 
2 146 ASN n 
2 147 CYS n 
2 148 LEU n 
2 149 GLN n 
2 150 VAL n 
2 151 MET n 
2 152 TRP n 
2 153 LEU n 
2 154 ALA n 
2 155 ASP n 
2 156 ARG n 
2 157 HIS n 
2 158 SER n 
2 159 ASP n 
2 160 PRO n 
2 161 GLU n 
2 162 LEU n 
2 163 TYR n 
2 164 THR n 
2 165 ALA n 
2 166 ALA n 
2 167 LYS n 
2 168 HIS n 
2 169 CYS n 
2 170 ALA n 
2 171 LYS n 
2 172 THR n 
2 173 HIS n 
2 174 LEU n 
2 175 ALA n 
2 176 GLN n 
2 177 LEU n 
2 178 GLN n 
2 179 ASN n 
2 180 THR n 
2 181 GLU n 
2 182 GLU n 
2 183 PHE n 
2 184 LEU n 
2 185 HIS n 
2 186 LEU n 
2 187 PRO n 
2 188 HIS n 
2 189 ARG n 
2 190 LEU n 
2 191 LEU n 
2 192 THR n 
2 193 ASP n 
2 194 ILE n 
2 195 ILE n 
2 196 SER n 
2 197 ASP n 
2 198 GLY n 
2 199 VAL n 
2 200 PRO n 
2 201 CYS n 
2 202 SER n 
2 203 GLN n 
2 204 ASN n 
2 205 PRO n 
2 206 THR n 
2 207 GLU n 
2 208 ALA n 
2 209 ILE n 
2 210 GLU n 
2 211 ALA n 
2 212 TRP n 
2 213 ILE n 
2 214 ASN n 
2 215 PHE n 
2 216 ASN n 
2 217 LYS n 
2 218 GLU n 
2 219 GLU n 
2 220 ARG n 
2 221 GLU n 
2 222 ALA n 
2 223 PHE n 
2 224 ALA n 
2 225 GLU n 
2 226 SER n 
2 227 LEU n 
2 228 ARG n 
2 229 THR n 
2 230 SER n 
2 231 LEU n 
2 232 LYS n 
2 233 GLU n 
2 234 ILE n 
2 235 GLY n 
2 236 GLU n 
2 237 ASN n 
2 238 VAL n 
2 239 HIS n 
2 240 ILE n 
2 241 TYR n 
2 242 LEU n 
2 243 ILE n 
2 244 GLY n 
2 245 LYS n 
2 246 GLU n 
2 247 SER n 
2 248 SER n 
2 249 ARG n 
2 250 THR n 
2 251 HIS n 
2 252 SER n 
2 253 LEU n 
2 254 ALA n 
2 255 VAL n 
2 256 SER n 
2 257 LEU n 
2 258 HIS n 
2 259 CYS n 
2 260 ALA n 
2 261 GLU n 
2 262 ASP n 
2 263 ASP n 
2 264 SER n 
2 265 ILE n 
2 266 SER n 
2 267 VAL n 
2 268 SER n 
2 269 GLY n 
2 270 GLN n 
2 271 ASN n 
2 272 SER n 
2 273 LEU n 
2 274 CYS n 
2 275 HIS n 
2 276 GLN n 
2 277 ILE n 
2 278 THR n 
2 279 ALA n 
2 280 ALA n 
2 281 CYS n 
2 282 LYS n 
2 283 HIS n 
2 284 GLY n 
2 285 GLY n 
2 286 ASP n 
2 287 LEU n 
2 288 TYR n 
2 289 VAL n 
2 290 VAL n 
2 291 GLY n 
2 292 GLY n 
2 293 SER n 
2 294 ILE n 
2 295 PRO n 
2 296 ARG n 
2 297 ARG n 
2 298 MET n 
2 299 TRP n 
2 300 LYS n 
2 301 CYS n 
2 302 ASN n 
2 303 ASN n 
2 304 ALA n 
2 305 THR n 
2 306 VAL n 
2 307 ASP n 
2 308 TRP n 
2 309 GLU n 
2 310 TRP n 
2 311 CYS n 
2 312 ALA n 
2 313 PRO n 
2 314 LEU n 
2 315 PRO n 
2 316 ARG n 
2 317 ASP n 
2 318 ARG n 
2 319 LEU n 
2 320 GLN n 
2 321 HIS n 
2 322 THR n 
2 323 LEU n 
2 324 VAL n 
2 325 SER n 
2 326 VAL n 
2 327 PRO n 
2 328 GLY n 
2 329 LYS n 
2 330 ASP n 
2 331 ALA n 
2 332 ILE n 
2 333 TYR n 
2 334 SER n 
2 335 LEU n 
2 336 GLY n 
2 337 GLY n 
2 338 LYS n 
2 339 THR n 
2 340 LEU n 
2 341 GLN n 
2 342 ASP n 
2 343 THR n 
2 344 LEU n 
2 345 SER n 
2 346 ASN n 
2 347 ALA n 
2 348 VAL n 
2 349 ILE n 
2 350 TYR n 
2 351 TYR n 
2 352 ARG n 
2 353 VAL n 
2 354 GLY n 
2 355 ASP n 
2 356 ASN n 
2 357 VAL n 
2 358 TRP n 
2 359 THR n 
2 360 GLU n 
2 361 THR n 
2 362 THR n 
2 363 GLN n 
2 364 LEU n 
2 365 GLU n 
2 366 VAL n 
2 367 ALA n 
2 368 VAL n 
2 369 SER n 
2 370 GLY n 
2 371 ALA n 
2 372 ALA n 
2 373 GLY n 
2 374 ALA n 
2 375 ASN n 
2 376 LEU n 
2 377 ASN n 
2 378 GLY n 
2 379 ILE n 
2 380 ILE n 
2 381 TYR n 
2 382 LEU n 
2 383 LEU n 
2 384 GLY n 
2 385 GLY n 
2 386 GLU n 
2 387 GLU n 
2 388 ASN n 
2 389 ASP n 
2 390 LEU n 
2 391 ASP n 
2 392 PHE n 
2 393 PHE n 
2 394 THR n 
2 395 LYS n 
2 396 PRO n 
2 397 SER n 
2 398 ARG n 
2 399 LEU n 
2 400 ILE n 
2 401 GLN n 
2 402 CYS n 
2 403 PHE n 
2 404 ASP n 
2 405 THR n 
2 406 GLU n 
2 407 THR n 
2 408 ASP n 
2 409 LYS n 
2 410 CYS n 
2 411 HIS n 
2 412 VAL n 
2 413 LYS n 
2 414 PRO n 
2 415 TYR n 
2 416 VAL n 
2 417 LEU n 
2 418 PRO n 
2 419 PHE n 
2 420 ALA n 
2 421 GLY n 
2 422 ARG n 
2 423 MET n 
2 424 HIS n 
2 425 ALA n 
2 426 ALA n 
2 427 VAL n 
2 428 HIS n 
2 429 LYS n 
2 430 ASP n 
2 431 LEU n 
2 432 VAL n 
2 433 PHE n 
2 434 ILE n 
2 435 VAL n 
2 436 ALA n 
2 437 GLU n 
2 438 GLY n 
2 439 ASP n 
2 440 SER n 
2 441 LEU n 
2 442 VAL n 
2 443 CYS n 
2 444 TYR n 
2 445 ASN n 
2 446 PRO n 
2 447 LEU n 
2 448 LEU n 
2 449 ASP n 
2 450 SER n 
2 451 PHE n 
2 452 THR n 
2 453 ARG n 
2 454 LEU n 
2 455 CYS n 
2 456 LEU n 
2 457 PRO n 
2 458 GLU n 
2 459 ALA n 
2 460 TRP n 
2 461 SER n 
2 462 SER n 
2 463 ALA n 
2 464 PRO n 
2 465 SER n 
2 466 LEU n 
2 467 TRP n 
2 468 LYS n 
2 469 ILE n 
2 470 ALA n 
2 471 SER n 
2 472 CYS n 
2 473 ASN n 
2 474 GLY n 
2 475 SER n 
2 476 ILE n 
2 477 TYR n 
2 478 VAL n 
2 479 PHE n 
2 480 ARG n 
2 481 ASP n 
2 482 ARG n 
2 483 TYR n 
2 484 LYS n 
2 485 LYS n 
2 486 GLY n 
2 487 ASP n 
2 488 ALA n 
2 489 ASN n 
2 490 THR n 
2 491 TYR n 
2 492 LYS n 
2 493 LEU n 
2 494 ASP n 
2 495 PRO n 
2 496 ALA n 
2 497 THR n 
2 498 SER n 
2 499 ALA n 
2 500 VAL n 
2 501 THR n 
2 502 VAL n 
2 503 THR n 
2 504 ARG n 
2 505 GLY n 
2 506 ILE n 
2 507 LYS n 
2 508 VAL n 
2 509 LEU n 
2 510 LEU n 
2 511 THR n 
2 512 ASN n 
2 513 LEU n 
2 514 GLN n 
2 515 PHE n 
2 516 VAL n 
2 517 LEU n 
2 518 ALA 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' 1 488 human ? HDAC2            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 518 human ? 'KBTBD4, BKLHD4' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ACV non-polymer         . 
'(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' ? 'C25 H27 N9' 
453.542 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
ZN    non-polymer         . 'ZINC ION' ? 'Zn 2'           65.409  
# 
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   ?   ?   ?   B . n 
A 1 2   ALA 2   2   ?   ?   ?   B . n 
A 1 3   TYR 3   3   ?   ?   ?   B . n 
A 1 4   SER 4   4   ?   ?   ?   B . n 
A 1 5   GLN 5   5   ?   ?   ?   B . n 
A 1 6   GLY 6   6   ?   ?   ?   B . n 
A 1 7   GLY 7   7   ?   ?   ?   B . n 
A 1 8   GLY 8   8   ?   ?   ?   B . n 
A 1 9   LYS 9   9   ?   ?   ?   B . n 
A 1 10  LYS 10  10  10  LYS LYS B . n 
A 1 11  LYS 11  11  11  LYS LYS B . n 
A 1 12  VAL 12  12  12  VAL VAL B . n 
A 1 13  CYS 13  13  13  CYS CYS B . n 
A 1 14  TYR 14  14  14  TYR TYR B . n 
A 1 15  TYR 15  15  15  TYR TYR B . n 
A 1 16  TYR 16  16  16  TYR TYR B . n 
A 1 17  ASP 17  17  17  ASP ASP B . n 
A 1 18  GLY 18  18  18  GLY GLY B . n 
A 1 19  ASP 19  19  19  ASP ASP B . n 
A 1 20  ILE 20  20  20  ILE ILE B . n 
A 1 21  GLY 21  21  21  GLY GLY B . n 
A 1 22  ASN 22  22  22  ASN ASN B . n 
A 1 23  TYR 23  23  23  TYR TYR B . n 
A 1 24  TYR 24  24  24  TYR TYR B . n 
A 1 25  TYR 25  25  25  TYR TYR B . n 
A 1 26  GLY 26  26  26  GLY GLY B . n 
A 1 27  GLN 27  27  27  GLN GLN B . n 
A 1 28  GLY 28  28  28  GLY GLY B . n 
A 1 29  HIS 29  29  29  HIS HIS B . n 
A 1 30  PRO 30  30  30  PRO PRO B . n 
A 1 31  MET 31  31  31  MET MET B . n 
A 1 32  LYS 32  32  32  LYS LYS B . n 
A 1 33  PRO 33  33  33  PRO PRO B . n 
A 1 34  HIS 34  34  34  HIS HIS B . n 
A 1 35  ARG 35  35  35  ARG ARG B . n 
A 1 36  ILE 36  36  36  ILE ILE B . n 
A 1 37  ARG 37  37  37  ARG ARG B . n 
A 1 38  MET 38  38  38  MET MET B . n 
A 1 39  THR 39  39  39  THR THR B . n 
A 1 40  HIS 40  40  40  HIS HIS B . n 
A 1 41  ASN 41  41  41  ASN ASN B . n 
A 1 42  LEU 42  42  42  LEU LEU B . n 
A 1 43  LEU 43  43  43  LEU LEU B . n 
A 1 44  LEU 44  44  44  LEU LEU B . n 
A 1 45  ASN 45  45  45  ASN ASN B . n 
A 1 46  TYR 46  46  46  TYR TYR B . n 
A 1 47  GLY 47  47  47  GLY GLY B . n 
A 1 48  LEU 48  48  48  LEU LEU B . n 
A 1 49  TYR 49  49  49  TYR TYR B . n 
A 1 50  ARG 50  50  50  ARG ARG B . n 
A 1 51  LYS 51  51  51  LYS LYS B . n 
A 1 52  MET 52  52  52  MET MET B . n 
A 1 53  GLU 53  53  53  GLU GLU B . n 
A 1 54  ILE 54  54  54  ILE ILE B . n 
A 1 55  TYR 55  55  55  TYR TYR B . n 
A 1 56  ARG 56  56  56  ARG ARG B . n 
A 1 57  PRO 57  57  57  PRO PRO B . n 
A 1 58  HIS 58  58  58  HIS HIS B . n 
A 1 59  LYS 59  59  59  LYS LYS B . n 
A 1 60  ALA 60  60  60  ALA ALA B . n 
A 1 61  THR 61  61  61  THR THR B . n 
A 1 62  ALA 62  62  62  ALA ALA B . n 
A 1 63  GLU 63  63  63  GLU GLU B . n 
A 1 64  GLU 64  64  64  GLU GLU B . n 
A 1 65  MET 65  65  65  MET MET B . n 
A 1 66  THR 66  66  66  THR THR B . n 
A 1 67  LYS 67  67  67  LYS LYS B . n 
A 1 68  TYR 68  68  68  TYR TYR B . n 
A 1 69  HIS 69  69  69  HIS HIS B . n 
A 1 70  SER 70  70  70  SER SER B . n 
A 1 71  ASP 71  71  71  ASP ASP B . n 
A 1 72  GLU 72  72  72  GLU GLU B . n 
A 1 73  TYR 73  73  73  TYR TYR B . n 
A 1 74  ILE 74  74  74  ILE ILE B . n 
A 1 75  LYS 75  75  75  LYS LYS B . n 
A 1 76  PHE 76  76  76  PHE PHE B . n 
A 1 77  LEU 77  77  77  LEU LEU B . n 
A 1 78  ARG 78  78  78  ARG ARG B . n 
A 1 79  SER 79  79  79  SER SER B . n 
A 1 80  ILE 80  80  80  ILE ILE B . n 
A 1 81  ARG 81  81  81  ARG ARG B . n 
A 1 82  PRO 82  82  82  PRO PRO B . n 
A 1 83  ASP 83  83  83  ASP ASP B . n 
A 1 84  ASN 84  84  84  ASN ASN B . n 
A 1 85  MET 85  85  85  MET MET B . n 
A 1 86  SER 86  86  86  SER SER B . n 
A 1 87  GLU 87  87  87  GLU GLU B . n 
A 1 88  TYR 88  88  88  TYR TYR B . n 
A 1 89  SER 89  89  89  SER SER B . n 
A 1 90  LYS 90  90  90  LYS LYS B . n 
A 1 91  GLN 91  91  91  GLN GLN B . n 
A 1 92  MET 92  92  92  MET MET B . n 
A 1 93  GLN 93  93  93  GLN GLN B . n 
A 1 94  ARG 94  94  94  ARG ARG B . n 
A 1 95  PHE 95  95  95  PHE PHE B . n 
A 1 96  ASN 96  96  96  ASN ASN B . n 
A 1 97  VAL 97  97  97  VAL VAL B . n 
A 1 98  GLY 98  98  98  GLY GLY B . n 
A 1 99  GLU 99  99  99  GLU GLU B . n 
A 1 100 ASP 100 100 100 ASP ASP B . n 
A 1 101 CYS 101 101 101 CYS CYS B . n 
A 1 102 PRO 102 102 102 PRO PRO B . n 
A 1 103 VAL 103 103 103 VAL VAL B . n 
A 1 104 PHE 104 104 104 PHE PHE B . n 
A 1 105 ASP 105 105 105 ASP ASP B . n 
A 1 106 GLY 106 106 106 GLY GLY B . n 
A 1 107 LEU 107 107 107 LEU LEU B . n 
A 1 108 PHE 108 108 108 PHE PHE B . n 
A 1 109 GLU 109 109 109 GLU GLU B . n 
A 1 110 PHE 110 110 110 PHE PHE B . n 
A 1 111 CYS 111 111 111 CYS CYS B . n 
A 1 112 GLN 112 112 112 GLN GLN B . n 
A 1 113 LEU 113 113 113 LEU LEU B . n 
A 1 114 SER 114 114 114 SER SER B . n 
A 1 115 THR 115 115 115 THR THR B . n 
A 1 116 GLY 116 116 116 GLY GLY B . n 
A 1 117 GLY 117 117 117 GLY GLY B . n 
A 1 118 SER 118 118 118 SER SER B . n 
A 1 119 VAL 119 119 119 VAL VAL B . n 
A 1 120 ALA 120 120 120 ALA ALA B . n 
A 1 121 GLY 121 121 121 GLY GLY B . n 
A 1 122 ALA 122 122 122 ALA ALA B . n 
A 1 123 VAL 123 123 123 VAL VAL B . n 
A 1 124 LYS 124 124 124 LYS LYS B . n 
A 1 125 LEU 125 125 125 LEU LEU B . n 
A 1 126 ASN 126 126 126 ASN ASN B . n 
A 1 127 ARG 127 127 127 ARG ARG B . n 
A 1 128 GLN 128 128 128 GLN GLN B . n 
A 1 129 GLN 129 129 129 GLN GLN B . n 
A 1 130 THR 130 130 130 THR THR B . n 
A 1 131 ASP 131 131 131 ASP ASP B . n 
A 1 132 MET 132 132 132 MET MET B . n 
A 1 133 ALA 133 133 133 ALA ALA B . n 
A 1 134 VAL 134 134 134 VAL VAL B . n 
A 1 135 ASN 135 135 135 ASN ASN B . n 
A 1 136 TRP 136 136 136 TRP TRP B . n 
A 1 137 ALA 137 137 137 ALA ALA B . n 
A 1 138 GLY 138 138 138 GLY GLY B . n 
A 1 139 GLY 139 139 139 GLY GLY B . n 
A 1 140 LEU 140 140 140 LEU LEU B . n 
A 1 141 HIS 141 141 141 HIS HIS B . n 
A 1 142 HIS 142 142 142 HIS HIS B . n 
A 1 143 ALA 143 143 143 ALA ALA B . n 
A 1 144 LYS 144 144 144 LYS LYS B . n 
A 1 145 LYS 145 145 145 LYS LYS B . n 
A 1 146 SER 146 146 146 SER SER B . n 
A 1 147 GLU 147 147 147 GLU GLU B . n 
A 1 148 ALA 148 148 148 ALA ALA B . n 
A 1 149 SER 149 149 149 SER SER B . n 
A 1 150 GLY 150 150 150 GLY GLY B . n 
A 1 151 PHE 151 151 151 PHE PHE B . n 
A 1 152 CYS 152 152 152 CYS CYS B . n 
A 1 153 TYR 153 153 153 TYR TYR B . n 
A 1 154 VAL 154 154 154 VAL VAL B . n 
A 1 155 ASN 155 155 155 ASN ASN B . n 
A 1 156 ASP 156 156 156 ASP ASP B . n 
A 1 157 ILE 157 157 157 ILE ILE B . n 
A 1 158 VAL 158 158 158 VAL VAL B . n 
A 1 159 LEU 159 159 159 LEU LEU B . n 
A 1 160 ALA 160 160 160 ALA ALA B . n 
A 1 161 ILE 161 161 161 ILE ILE B . n 
A 1 162 LEU 162 162 162 LEU LEU B . n 
A 1 163 GLU 163 163 163 GLU GLU B . n 
A 1 164 LEU 164 164 164 LEU LEU B . n 
A 1 165 LEU 165 165 165 LEU LEU B . n 
A 1 166 LYS 166 166 166 LYS LYS B . n 
A 1 167 TYR 167 167 167 TYR TYR B . n 
A 1 168 HIS 168 168 168 HIS HIS B . n 
A 1 169 GLN 169 169 169 GLN GLN B . n 
A 1 170 ARG 170 170 170 ARG ARG B . n 
A 1 171 VAL 171 171 171 VAL VAL B . n 
A 1 172 LEU 172 172 172 LEU LEU B . n 
A 1 173 TYR 173 173 173 TYR TYR B . n 
A 1 174 ILE 174 174 174 ILE ILE B . n 
A 1 175 ASP 175 175 175 ASP ASP B . n 
A 1 176 ILE 176 176 176 ILE ILE B . n 
A 1 177 ASP 177 177 177 ASP ASP B . n 
A 1 178 ILE 178 178 178 ILE ILE B . n 
A 1 179 HIS 179 179 179 HIS HIS B . n 
A 1 180 HIS 180 180 180 HIS HIS B . n 
A 1 181 GLY 181 181 181 GLY GLY B . n 
A 1 182 ASP 182 182 182 ASP ASP B . n 
A 1 183 GLY 183 183 183 GLY GLY B . n 
A 1 184 VAL 184 184 184 VAL VAL B . n 
A 1 185 GLU 185 185 185 GLU GLU B . n 
A 1 186 GLU 186 186 186 GLU GLU B . n 
A 1 187 ALA 187 187 187 ALA ALA B . n 
A 1 188 PHE 188 188 188 PHE PHE B . n 
A 1 189 TYR 189 189 189 TYR TYR B . n 
A 1 190 THR 190 190 190 THR THR B . n 
A 1 191 THR 191 191 191 THR THR B . n 
A 1 192 ASP 192 192 192 ASP ASP B . n 
A 1 193 ARG 193 193 193 ARG ARG B . n 
A 1 194 VAL 194 194 194 VAL VAL B . n 
A 1 195 MET 195 195 195 MET MET B . n 
A 1 196 THR 196 196 196 THR THR B . n 
A 1 197 VAL 197 197 197 VAL VAL B . n 
A 1 198 SER 198 198 198 SER SER B . n 
A 1 199 PHE 199 199 199 PHE PHE B . n 
A 1 200 HIS 200 200 200 HIS HIS B . n 
A 1 201 LYS 201 201 201 LYS LYS B . n 
A 1 202 TYR 202 202 202 TYR TYR B . n 
A 1 203 GLY 203 203 203 GLY GLY B . n 
A 1 204 GLU 204 204 204 GLU GLU B . n 
A 1 205 TYR 205 205 205 TYR TYR B . n 
A 1 206 PHE 206 206 206 PHE PHE B . n 
A 1 207 PRO 207 207 207 PRO PRO B . n 
A 1 208 GLY 208 208 208 GLY GLY B . n 
A 1 209 THR 209 209 209 THR THR B . n 
A 1 210 GLY 210 210 210 GLY GLY B . n 
A 1 211 ASP 211 211 211 ASP ASP B . n 
A 1 212 LEU 212 212 212 LEU LEU B . n 
A 1 213 ARG 213 213 213 ARG ARG B . n 
A 1 214 ASP 214 214 214 ASP ASP B . n 
A 1 215 ILE 215 215 215 ILE ILE B . n 
A 1 216 GLY 216 216 216 GLY GLY B . n 
A 1 217 ALA 217 217 217 ALA ALA B . n 
A 1 218 GLY 218 218 218 GLY GLY B . n 
A 1 219 LYS 219 219 219 LYS LYS B . n 
A 1 220 GLY 220 220 220 GLY GLY B . n 
A 1 221 LYS 221 221 221 LYS LYS B . n 
A 1 222 TYR 222 222 222 TYR TYR B . n 
A 1 223 TYR 223 223 223 TYR TYR B . n 
A 1 224 ALA 224 224 224 ALA ALA B . n 
A 1 225 VAL 225 225 225 VAL VAL B . n 
A 1 226 ASN 226 226 226 ASN ASN B . n 
A 1 227 PHE 227 227 227 PHE PHE B . n 
A 1 228 PRO 228 228 228 PRO PRO B . n 
A 1 229 MET 229 229 229 MET MET B . n 
A 1 230 ARG 230 230 230 ARG ARG B . n 
A 1 231 ASP 231 231 231 ASP ASP B . n 
A 1 232 GLY 232 232 232 GLY GLY B . n 
A 1 233 ILE 233 233 233 ILE ILE B . n 
A 1 234 ASP 234 234 234 ASP ASP B . n 
A 1 235 ASP 235 235 235 ASP ASP B . n 
A 1 236 GLU 236 236 236 GLU GLU B . n 
A 1 237 SER 237 237 237 SER SER B . n 
A 1 238 TYR 238 238 238 TYR TYR B . n 
A 1 239 GLY 239 239 239 GLY GLY B . n 
A 1 240 GLN 240 240 240 GLN GLN B . n 
A 1 241 ILE 241 241 241 ILE ILE B . n 
A 1 242 PHE 242 242 242 PHE PHE B . n 
A 1 243 LYS 243 243 243 LYS LYS B . n 
A 1 244 PRO 244 244 244 PRO PRO B . n 
A 1 245 ILE 245 245 245 ILE ILE B . n 
A 1 246 ILE 246 246 246 ILE ILE B . n 
A 1 247 SER 247 247 247 SER SER B . n 
A 1 248 LYS 248 248 248 LYS LYS B . n 
A 1 249 VAL 249 249 249 VAL VAL B . n 
A 1 250 MET 250 250 250 MET MET B . n 
A 1 251 GLU 251 251 251 GLU GLU B . n 
A 1 252 MET 252 252 252 MET MET B . n 
A 1 253 TYR 253 253 253 TYR TYR B . n 
A 1 254 GLN 254 254 254 GLN GLN B . n 
A 1 255 PRO 255 255 255 PRO PRO B . n 
A 1 256 SER 256 256 256 SER SER B . n 
A 1 257 ALA 257 257 257 ALA ALA B . n 
A 1 258 VAL 258 258 258 VAL VAL B . n 
A 1 259 VAL 259 259 259 VAL VAL B . n 
A 1 260 LEU 260 260 260 LEU LEU B . n 
A 1 261 GLN 261 261 261 GLN GLN B . n 
A 1 262 CYS 262 262 262 CYS CYS B . n 
A 1 263 GLY 263 263 263 GLY GLY B . n 
A 1 264 ALA 264 264 264 ALA ALA B . n 
A 1 265 ASP 265 265 265 ASP ASP B . n 
A 1 266 SER 266 266 266 SER SER B . n 
A 1 267 LEU 267 267 267 LEU LEU B . n 
A 1 268 SER 268 268 268 SER SER B . n 
A 1 269 GLY 269 269 269 GLY GLY B . n 
A 1 270 ASP 270 270 270 ASP ASP B . n 
A 1 271 ARG 271 271 271 ARG ARG B . n 
A 1 272 LEU 272 272 272 LEU LEU B . n 
A 1 273 GLY 273 273 273 GLY GLY B . n 
A 1 274 CYS 274 274 274 CYS CYS B . n 
A 1 275 PHE 275 275 275 PHE PHE B . n 
A 1 276 ASN 276 276 276 ASN ASN B . n 
A 1 277 LEU 277 277 277 LEU LEU B . n 
A 1 278 THR 278 278 278 THR THR B . n 
A 1 279 VAL 279 279 279 VAL VAL B . n 
A 1 280 LYS 280 280 280 LYS LYS B . n 
A 1 281 GLY 281 281 281 GLY GLY B . n 
A 1 282 HIS 282 282 282 HIS HIS B . n 
A 1 283 ALA 283 283 283 ALA ALA B . n 
A 1 284 LYS 284 284 284 LYS LYS B . n 
A 1 285 CYS 285 285 285 CYS CYS B . n 
A 1 286 VAL 286 286 286 VAL VAL B . n 
A 1 287 GLU 287 287 287 GLU GLU B . n 
A 1 288 VAL 288 288 288 VAL VAL B . n 
A 1 289 VAL 289 289 289 VAL VAL B . n 
A 1 290 LYS 290 290 290 LYS LYS B . n 
A 1 291 THR 291 291 291 THR THR B . n 
A 1 292 PHE 292 292 292 PHE PHE B . n 
A 1 293 ASN 293 293 293 ASN ASN B . n 
A 1 294 LEU 294 294 294 LEU LEU B . n 
A 1 295 PRO 295 295 295 PRO PRO B . n 
A 1 296 LEU 296 296 296 LEU LEU B . n 
A 1 297 LEU 297 297 297 LEU LEU B . n 
A 1 298 MET 298 298 298 MET MET B . n 
A 1 299 LEU 299 299 299 LEU LEU B . n 
A 1 300 GLY 300 300 300 GLY GLY B . n 
A 1 301 GLY 301 301 301 GLY GLY B . n 
A 1 302 GLY 302 302 302 GLY GLY B . n 
A 1 303 GLY 303 303 303 GLY GLY B . n 
A 1 304 TYR 304 304 304 TYR TYR B . n 
A 1 305 THR 305 305 305 THR THR B . n 
A 1 306 ILE 306 306 306 ILE ILE B . n 
A 1 307 ARG 307 307 307 ARG ARG B . n 
A 1 308 ASN 308 308 308 ASN ASN B . n 
A 1 309 VAL 309 309 309 VAL VAL B . n 
A 1 310 ALA 310 310 310 ALA ALA B . n 
A 1 311 ARG 311 311 311 ARG ARG B . n 
A 1 312 CYS 312 312 312 CYS CYS B . n 
A 1 313 TRP 313 313 313 TRP TRP B . n 
A 1 314 THR 314 314 314 THR THR B . n 
A 1 315 TYR 315 315 315 TYR TYR B . n 
A 1 316 GLU 316 316 316 GLU GLU B . n 
A 1 317 THR 317 317 317 THR THR B . n 
A 1 318 ALA 318 318 318 ALA ALA B . n 
A 1 319 VAL 319 319 319 VAL VAL B . n 
A 1 320 ALA 320 320 320 ALA ALA B . n 
A 1 321 LEU 321 321 321 LEU LEU B . n 
A 1 322 ASP 322 322 322 ASP ASP B . n 
A 1 323 CYS 323 323 323 CYS CYS B . n 
A 1 324 GLU 324 324 324 GLU GLU B . n 
A 1 325 ILE 325 325 325 ILE ILE B . n 
A 1 326 PRO 326 326 326 PRO PRO B . n 
A 1 327 ASN 327 327 327 ASN ASN B . n 
A 1 328 GLU 328 328 328 GLU GLU B . n 
A 1 329 LEU 329 329 329 LEU LEU B . n 
A 1 330 PRO 330 330 330 PRO PRO B . n 
A 1 331 TYR 331 331 331 TYR TYR B . n 
A 1 332 ASN 332 332 332 ASN ASN B . n 
A 1 333 ASP 333 333 333 ASP ASP B . n 
A 1 334 TYR 334 334 334 TYR TYR B . n 
A 1 335 PHE 335 335 335 PHE PHE B . n 
A 1 336 GLU 336 336 336 GLU GLU B . n 
A 1 337 TYR 337 337 337 TYR TYR B . n 
A 1 338 PHE 338 338 338 PHE PHE B . n 
A 1 339 GLY 339 339 339 GLY GLY B . n 
A 1 340 PRO 340 340 340 PRO PRO B . n 
A 1 341 ASP 341 341 341 ASP ASP B . n 
A 1 342 PHE 342 342 342 PHE PHE B . n 
A 1 343 LYS 343 343 343 LYS LYS B . n 
A 1 344 LEU 344 344 344 LEU LEU B . n 
A 1 345 HIS 345 345 345 HIS HIS B . n 
A 1 346 ILE 346 346 346 ILE ILE B . n 
A 1 347 SER 347 347 347 SER SER B . n 
A 1 348 PRO 348 348 348 PRO PRO B . n 
A 1 349 SER 349 349 349 SER SER B . n 
A 1 350 ASN 350 350 350 ASN ASN B . n 
A 1 351 MET 351 351 351 MET MET B . n 
A 1 352 THR 352 352 352 THR THR B . n 
A 1 353 ASN 353 353 353 ASN ASN B . n 
A 1 354 GLN 354 354 354 GLN GLN B . n 
A 1 355 ASN 355 355 355 ASN ASN B . n 
A 1 356 THR 356 356 356 THR THR B . n 
A 1 357 PRO 357 357 357 PRO PRO B . n 
A 1 358 GLU 358 358 358 GLU GLU B . n 
A 1 359 TYR 359 359 359 TYR TYR B . n 
A 1 360 MET 360 360 360 MET MET B . n 
A 1 361 GLU 361 361 361 GLU GLU B . n 
A 1 362 LYS 362 362 362 LYS LYS B . n 
A 1 363 ILE 363 363 363 ILE ILE B . n 
A 1 364 LYS 364 364 364 LYS LYS B . n 
A 1 365 GLN 365 365 365 GLN GLN B . n 
A 1 366 ARG 366 366 366 ARG ARG B . n 
A 1 367 LEU 367 367 367 LEU LEU B . n 
A 1 368 PHE 368 368 368 PHE PHE B . n 
A 1 369 GLU 369 369 369 GLU GLU B . n 
A 1 370 ASN 370 370 370 ASN ASN B . n 
A 1 371 LEU 371 371 371 LEU LEU B . n 
A 1 372 ARG 372 372 372 ARG ARG B . n 
A 1 373 MET 373 373 373 MET MET B . n 
A 1 374 LEU 374 374 374 LEU LEU B . n 
A 1 375 PRO 375 375 375 PRO PRO B . n 
A 1 376 HIS 376 376 ?   ?   ?   B . n 
A 1 377 ALA 377 377 ?   ?   ?   B . n 
A 1 378 PRO 378 378 ?   ?   ?   B . n 
A 1 379 GLY 379 379 ?   ?   ?   B . n 
A 1 380 VAL 380 380 ?   ?   ?   B . n 
A 1 381 GLN 381 381 ?   ?   ?   B . n 
A 1 382 MET 382 382 ?   ?   ?   B . n 
A 1 383 GLN 383 383 ?   ?   ?   B . n 
A 1 384 ALA 384 384 ?   ?   ?   B . n 
A 1 385 ILE 385 385 ?   ?   ?   B . n 
A 1 386 PRO 386 386 ?   ?   ?   B . n 
A 1 387 GLU 387 387 ?   ?   ?   B . n 
A 1 388 ASP 388 388 ?   ?   ?   B . n 
A 1 389 ALA 389 389 ?   ?   ?   B . n 
A 1 390 VAL 390 390 ?   ?   ?   B . n 
A 1 391 HIS 391 391 ?   ?   ?   B . n 
A 1 392 GLU 392 392 ?   ?   ?   B . n 
A 1 393 ASP 393 393 ?   ?   ?   B . n 
A 1 394 SER 394 394 ?   ?   ?   B . n 
A 1 395 GLY 395 395 ?   ?   ?   B . n 
A 1 396 ASP 396 396 ?   ?   ?   B . n 
A 1 397 GLU 397 397 ?   ?   ?   B . n 
A 1 398 ASP 398 398 ?   ?   ?   B . n 
A 1 399 GLY 399 399 ?   ?   ?   B . n 
A 1 400 GLU 400 400 ?   ?   ?   B . n 
A 1 401 ASP 401 401 ?   ?   ?   B . n 
A 1 402 PRO 402 402 ?   ?   ?   B . n 
A 1 403 ASP 403 403 ?   ?   ?   B . n 
A 1 404 LYS 404 404 ?   ?   ?   B . n 
A 1 405 ARG 405 405 ?   ?   ?   B . n 
A 1 406 ILE 406 406 ?   ?   ?   B . n 
A 1 407 SER 407 407 ?   ?   ?   B . n 
A 1 408 ILE 408 408 ?   ?   ?   B . n 
A 1 409 ARG 409 409 ?   ?   ?   B . n 
A 1 410 ALA 410 410 ?   ?   ?   B . n 
A 1 411 SER 411 411 ?   ?   ?   B . n 
A 1 412 ASP 412 412 ?   ?   ?   B . n 
A 1 413 LYS 413 413 ?   ?   ?   B . n 
A 1 414 ARG 414 414 ?   ?   ?   B . n 
A 1 415 ILE 415 415 ?   ?   ?   B . n 
A 1 416 ALA 416 416 ?   ?   ?   B . n 
A 1 417 CYS 417 417 ?   ?   ?   B . n 
A 1 418 ASP 418 418 ?   ?   ?   B . n 
A 1 419 GLU 419 419 ?   ?   ?   B . n 
A 1 420 GLU 420 420 ?   ?   ?   B . n 
A 1 421 PHE 421 421 ?   ?   ?   B . n 
A 1 422 SER 422 422 ?   ?   ?   B . n 
A 1 423 ASP 423 423 ?   ?   ?   B . n 
A 1 424 SER 424 424 ?   ?   ?   B . n 
A 1 425 GLU 425 425 ?   ?   ?   B . n 
A 1 426 ASP 426 426 ?   ?   ?   B . n 
A 1 427 GLU 427 427 ?   ?   ?   B . n 
A 1 428 GLY 428 428 ?   ?   ?   B . n 
A 1 429 GLU 429 429 ?   ?   ?   B . n 
A 1 430 GLY 430 430 ?   ?   ?   B . n 
A 1 431 GLY 431 431 ?   ?   ?   B . n 
A 1 432 ARG 432 432 ?   ?   ?   B . n 
A 1 433 ARG 433 433 ?   ?   ?   B . n 
A 1 434 ASN 434 434 ?   ?   ?   B . n 
A 1 435 VAL 435 435 ?   ?   ?   B . n 
A 1 436 ALA 436 436 ?   ?   ?   B . n 
A 1 437 ASP 437 437 ?   ?   ?   B . n 
A 1 438 HIS 438 438 ?   ?   ?   B . n 
A 1 439 LYS 439 439 ?   ?   ?   B . n 
A 1 440 LYS 440 440 ?   ?   ?   B . n 
A 1 441 GLY 441 441 ?   ?   ?   B . n 
A 1 442 ALA 442 442 ?   ?   ?   B . n 
A 1 443 LYS 443 443 ?   ?   ?   B . n 
A 1 444 LYS 444 444 ?   ?   ?   B . n 
A 1 445 ALA 445 445 ?   ?   ?   B . n 
A 1 446 ARG 446 446 ?   ?   ?   B . n 
A 1 447 ILE 447 447 ?   ?   ?   B . n 
A 1 448 GLU 448 448 ?   ?   ?   B . n 
A 1 449 GLU 449 449 ?   ?   ?   B . n 
A 1 450 ASP 450 450 ?   ?   ?   B . n 
A 1 451 LYS 451 451 ?   ?   ?   B . n 
A 1 452 LYS 452 452 ?   ?   ?   B . n 
A 1 453 GLU 453 453 ?   ?   ?   B . n 
A 1 454 THR 454 454 ?   ?   ?   B . n 
A 1 455 GLU 455 455 ?   ?   ?   B . n 
A 1 456 ASP 456 456 ?   ?   ?   B . n 
A 1 457 LYS 457 457 ?   ?   ?   B . n 
A 1 458 LYS 458 458 ?   ?   ?   B . n 
A 1 459 THR 459 459 ?   ?   ?   B . n 
A 1 460 ASP 460 460 ?   ?   ?   B . n 
A 1 461 VAL 461 461 ?   ?   ?   B . n 
A 1 462 LYS 462 462 ?   ?   ?   B . n 
A 1 463 GLU 463 463 ?   ?   ?   B . n 
A 1 464 GLU 464 464 ?   ?   ?   B . n 
A 1 465 ASP 465 465 ?   ?   ?   B . n 
A 1 466 LYS 466 466 ?   ?   ?   B . n 
A 1 467 SER 467 467 ?   ?   ?   B . n 
A 1 468 LYS 468 468 ?   ?   ?   B . n 
A 1 469 ASP 469 469 ?   ?   ?   B . n 
A 1 470 ASN 470 470 ?   ?   ?   B . n 
A 1 471 SER 471 471 ?   ?   ?   B . n 
A 1 472 GLY 472 472 ?   ?   ?   B . n 
A 1 473 GLU 473 473 ?   ?   ?   B . n 
A 1 474 LYS 474 474 ?   ?   ?   B . n 
A 1 475 THR 475 475 ?   ?   ?   B . n 
A 1 476 ASP 476 476 ?   ?   ?   B . n 
A 1 477 THR 477 477 ?   ?   ?   B . n 
A 1 478 LYS 478 478 ?   ?   ?   B . n 
A 1 479 GLY 479 479 ?   ?   ?   B . n 
A 1 480 THR 480 480 ?   ?   ?   B . n 
A 1 481 LYS 481 481 ?   ?   ?   B . n 
A 1 482 SER 482 482 ?   ?   ?   B . n 
A 1 483 GLU 483 483 ?   ?   ?   B . n 
A 1 484 GLN 484 484 ?   ?   ?   B . n 
A 1 485 LEU 485 485 ?   ?   ?   B . n 
A 1 486 SER 486 486 ?   ?   ?   B . n 
A 1 487 ASN 487 487 ?   ?   ?   B . n 
A 1 488 PRO 488 488 ?   ?   ?   B . n 
B 2 1   MET 1   17  ?   ?   ?   C . n 
B 2 2   GLU 2   18  ?   ?   ?   C . n 
B 2 3   SER 3   19  ?   ?   ?   C . n 
B 2 4   PRO 4   20  ?   ?   ?   C . n 
B 2 5   GLU 5   21  ?   ?   ?   C . n 
B 2 6   GLU 6   22  ?   ?   ?   C . n 
B 2 7   PRO 7   23  ?   ?   ?   C . n 
B 2 8   GLY 8   24  ?   ?   ?   C . n 
B 2 9   ALA 9   25  ?   ?   ?   C . n 
B 2 10  SER 10  26  ?   ?   ?   C . n 
B 2 11  MET 11  27  27  MET MET C . n 
B 2 12  ASP 12  28  28  ASP ASP C . n 
B 2 13  GLU 13  29  29  GLU GLU C . n 
B 2 14  ASN 14  30  30  ASN ASN C . n 
B 2 15  TYR 15  31  31  TYR TYR C . n 
B 2 16  PHE 16  32  32  PHE PHE C . n 
B 2 17  VAL 17  33  33  VAL VAL C . n 
B 2 18  ASN 18  34  34  ASN ASN C . n 
B 2 19  TYR 19  35  35  TYR TYR C . n 
B 2 20  THR 20  36  36  THR THR C . n 
B 2 21  PHE 21  37  37  PHE PHE C . n 
B 2 22  LYS 22  38  38  LYS LYS C . n 
B 2 23  ASP 23  39  39  ASP ASP C . n 
B 2 24  ARG 24  40  40  ARG ARG C . n 
B 2 25  SER 25  41  41  SER SER C . n 
B 2 26  HIS 26  42  42  HIS HIS C . n 
B 2 27  SER 27  43  43  SER SER C . n 
B 2 28  GLY 28  44  44  GLY GLY C . n 
B 2 29  ARG 29  45  45  ARG ARG C . n 
B 2 30  VAL 30  46  46  VAL VAL C . n 
B 2 31  ALA 31  47  47  ALA ALA C . n 
B 2 32  GLN 32  48  48  GLN GLN C . n 
B 2 33  GLY 33  49  49  GLY GLY C . n 
B 2 34  ILE 34  50  50  ILE ILE C . n 
B 2 35  MET 35  51  51  MET MET C . n 
B 2 36  LYS 36  52  52  LYS LYS C . n 
B 2 37  LEU 37  53  53  LEU LEU C . n 
B 2 38  CYS 38  54  54  CYS CYS C . n 
B 2 39  LEU 39  55  55  LEU LEU C . n 
B 2 40  GLU 40  56  56  GLU GLU C . n 
B 2 41  GLU 41  57  57  GLU GLU C . n 
B 2 42  GLU 42  58  58  GLU GLU C . n 
B 2 43  LEU 43  59  59  LEU LEU C . n 
B 2 44  PHE 44  60  60  PHE PHE C . n 
B 2 45  ALA 45  61  61  ALA ALA C . n 
B 2 46  ASP 46  62  62  ASP ASP C . n 
B 2 47  VAL 47  63  63  VAL VAL C . n 
B 2 48  THR 48  64  64  THR THR C . n 
B 2 49  ILE 49  65  65  ILE ILE C . n 
B 2 50  SER 50  66  66  SER SER C . n 
B 2 51  VAL 51  67  67  VAL VAL C . n 
B 2 52  GLU 52  68  68  GLU GLU C . n 
B 2 53  GLY 53  69  69  GLY GLY C . n 
B 2 54  ARG 54  70  70  ARG ARG C . n 
B 2 55  GLU 55  71  71  GLU GLU C . n 
B 2 56  PHE 56  72  72  PHE PHE C . n 
B 2 57  GLN 57  73  73  GLN GLN C . n 
B 2 58  LEU 58  74  74  LEU LEU C . n 
B 2 59  HIS 59  75  75  HIS HIS C . n 
B 2 60  ARG 60  76  76  ARG ARG C . n 
B 2 61  LEU 61  77  77  LEU LEU C . n 
B 2 62  VAL 62  78  78  VAL VAL C . n 
B 2 63  LEU 63  79  79  LEU LEU C . n 
B 2 64  SER 64  80  80  SER SER C . n 
B 2 65  ALA 65  81  81  ALA ALA C . n 
B 2 66  GLN 66  82  82  GLN GLN C . n 
B 2 67  SER 67  83  83  SER SER C . n 
B 2 68  CYS 68  84  84  CYS CYS C . n 
B 2 69  PHE 69  85  85  PHE PHE C . n 
B 2 70  PHE 70  86  86  PHE PHE C . n 
B 2 71  ARG 71  87  87  ARG ARG C . n 
B 2 72  SER 72  88  88  SER SER C . n 
B 2 73  MET 73  89  89  MET MET C . n 
B 2 74  PHE 74  90  90  PHE PHE C . n 
B 2 75  THR 75  91  91  THR THR C . n 
B 2 76  SER 76  92  92  SER SER C . n 
B 2 77  ASN 77  93  ?   ?   ?   C . n 
B 2 78  LEU 78  94  ?   ?   ?   C . n 
B 2 79  LYS 79  95  ?   ?   ?   C . n 
B 2 80  GLU 80  96  ?   ?   ?   C . n 
B 2 81  ALA 81  97  ?   ?   ?   C . n 
B 2 82  HIS 82  98  ?   ?   ?   C . n 
B 2 83  ASN 83  99  ?   ?   ?   C . n 
B 2 84  ARG 84  100 100 ARG ARG C . n 
B 2 85  VAL 85  101 101 VAL VAL C . n 
B 2 86  ILE 86  102 102 ILE ILE C . n 
B 2 87  VAL 87  103 103 VAL VAL C . n 
B 2 88  LEU 88  104 104 LEU LEU C . n 
B 2 89  GLN 89  105 105 GLN GLN C . n 
B 2 90  ASP 90  106 106 ASP ASP C . n 
B 2 91  VAL 91  107 107 VAL VAL C . n 
B 2 92  SER 92  108 108 SER SER C . n 
B 2 93  GLU 93  109 109 GLU GLU C . n 
B 2 94  SER 94  110 110 SER SER C . n 
B 2 95  VAL 95  111 111 VAL VAL C . n 
B 2 96  PHE 96  112 112 PHE PHE C . n 
B 2 97  GLN 97  113 113 GLN GLN C . n 
B 2 98  LEU 98  114 114 LEU LEU C . n 
B 2 99  LEU 99  115 115 LEU LEU C . n 
B 2 100 VAL 100 116 116 VAL VAL C . n 
B 2 101 ASP 101 117 117 ASP ASP C . n 
B 2 102 TYR 102 118 118 TYR TYR C . n 
B 2 103 ILE 103 119 119 ILE ILE C . n 
B 2 104 TYR 104 120 120 TYR TYR C . n 
B 2 105 HIS 105 121 121 HIS HIS C . n 
B 2 106 GLY 106 122 122 GLY GLY C . n 
B 2 107 THR 107 123 123 THR THR C . n 
B 2 108 VAL 108 124 124 VAL VAL C . n 
B 2 109 LYS 109 125 125 LYS LYS C . n 
B 2 110 LEU 110 126 126 LEU LEU C . n 
B 2 111 ARG 111 127 127 ARG ARG C . n 
B 2 112 ALA 112 128 128 ALA ALA C . n 
B 2 113 GLU 113 129 129 GLU GLU C . n 
B 2 114 GLU 114 130 130 GLU GLU C . n 
B 2 115 LEU 115 131 131 LEU LEU C . n 
B 2 116 GLN 116 132 132 GLN GLN C . n 
B 2 117 GLU 117 133 133 GLU GLU C . n 
B 2 118 ILE 118 134 134 ILE ILE C . n 
B 2 119 TYR 119 135 135 TYR TYR C . n 
B 2 120 GLU 120 136 136 GLU GLU C . n 
B 2 121 VAL 121 137 137 VAL VAL C . n 
B 2 122 SER 122 138 138 SER SER C . n 
B 2 123 ASP 123 139 139 ASP ASP C . n 
B 2 124 MET 124 140 140 MET MET C . n 
B 2 125 TYR 125 141 141 TYR TYR C . n 
B 2 126 GLN 126 142 142 GLN GLN C . n 
B 2 127 LEU 127 143 143 LEU LEU C . n 
B 2 128 THR 128 144 144 THR THR C . n 
B 2 129 SER 129 145 145 SER SER C . n 
B 2 130 LEU 130 146 146 LEU LEU C . n 
B 2 131 PHE 131 147 147 PHE PHE C . n 
B 2 132 GLU 132 148 148 GLU GLU C . n 
B 2 133 GLU 133 149 149 GLU GLU C . n 
B 2 134 CYS 134 150 150 CYS CYS C . n 
B 2 135 SER 135 151 151 SER SER C . n 
B 2 136 ARG 136 152 152 ARG ARG C . n 
B 2 137 PHE 137 153 153 PHE PHE C . n 
B 2 138 LEU 138 154 154 LEU LEU C . n 
B 2 139 ALA 139 155 155 ALA ALA C . n 
B 2 140 ARG 140 156 156 ARG ARG C . n 
B 2 141 THR 141 157 157 THR THR C . n 
B 2 142 VAL 142 158 158 VAL VAL C . n 
B 2 143 GLN 143 159 159 GLN GLN C . n 
B 2 144 VAL 144 160 160 VAL VAL C . n 
B 2 145 GLY 145 161 161 GLY GLY C . n 
B 2 146 ASN 146 162 162 ASN ASN C . n 
B 2 147 CYS 147 163 163 CYS CYS C . n 
B 2 148 LEU 148 164 164 LEU LEU C . n 
B 2 149 GLN 149 165 165 GLN GLN C . n 
B 2 150 VAL 150 166 166 VAL VAL C . n 
B 2 151 MET 151 167 167 MET MET C . n 
B 2 152 TRP 152 168 168 TRP TRP C . n 
B 2 153 LEU 153 169 169 LEU LEU C . n 
B 2 154 ALA 154 170 170 ALA ALA C . n 
B 2 155 ASP 155 171 171 ASP ASP C . n 
B 2 156 ARG 156 172 172 ARG ARG C . n 
B 2 157 HIS 157 173 173 HIS HIS C . n 
B 2 158 SER 158 174 174 SER SER C . n 
B 2 159 ASP 159 175 175 ASP ASP C . n 
B 2 160 PRO 160 176 176 PRO PRO C . n 
B 2 161 GLU 161 177 177 GLU GLU C . n 
B 2 162 LEU 162 178 178 LEU LEU C . n 
B 2 163 TYR 163 179 179 TYR TYR C . n 
B 2 164 THR 164 180 180 THR THR C . n 
B 2 165 ALA 165 181 181 ALA ALA C . n 
B 2 166 ALA 166 182 182 ALA ALA C . n 
B 2 167 LYS 167 183 183 LYS LYS C . n 
B 2 168 HIS 168 184 184 HIS HIS C . n 
B 2 169 CYS 169 185 185 CYS CYS C . n 
B 2 170 ALA 170 186 186 ALA ALA C . n 
B 2 171 LYS 171 187 187 LYS LYS C . n 
B 2 172 THR 172 188 188 THR THR C . n 
B 2 173 HIS 173 189 189 HIS HIS C . n 
B 2 174 LEU 174 190 190 LEU LEU C . n 
B 2 175 ALA 175 191 191 ALA ALA C . n 
B 2 176 GLN 176 192 192 GLN GLN C . n 
B 2 177 LEU 177 193 ?   ?   ?   C . n 
B 2 178 GLN 178 194 ?   ?   ?   C . n 
B 2 179 ASN 179 195 ?   ?   ?   C . n 
B 2 180 THR 180 196 ?   ?   ?   C . n 
B 2 181 GLU 181 197 197 GLU GLU C . n 
B 2 182 GLU 182 198 198 GLU GLU C . n 
B 2 183 PHE 183 199 199 PHE PHE C . n 
B 2 184 LEU 184 200 200 LEU LEU C . n 
B 2 185 HIS 185 201 201 HIS HIS C . n 
B 2 186 LEU 186 202 202 LEU LEU C . n 
B 2 187 PRO 187 203 203 PRO PRO C . n 
B 2 188 HIS 188 204 204 HIS HIS C . n 
B 2 189 ARG 189 205 205 ARG ARG C . n 
B 2 190 LEU 190 206 206 LEU LEU C . n 
B 2 191 LEU 191 207 207 LEU LEU C . n 
B 2 192 THR 192 208 208 THR THR C . n 
B 2 193 ASP 193 209 209 ASP ASP C . n 
B 2 194 ILE 194 210 210 ILE ILE C . n 
B 2 195 ILE 195 211 211 ILE ILE C . n 
B 2 196 SER 196 212 212 SER SER C . n 
B 2 197 ASP 197 213 213 ASP ASP C . n 
B 2 198 GLY 198 214 ?   ?   ?   C . n 
B 2 199 VAL 199 215 ?   ?   ?   C . n 
B 2 200 PRO 200 216 ?   ?   ?   C . n 
B 2 201 CYS 201 217 ?   ?   ?   C . n 
B 2 202 SER 202 218 ?   ?   ?   C . n 
B 2 203 GLN 203 219 ?   ?   ?   C . n 
B 2 204 ASN 204 220 220 ASN ASN C . n 
B 2 205 PRO 205 221 221 PRO PRO C . n 
B 2 206 THR 206 222 222 THR THR C . n 
B 2 207 GLU 207 223 223 GLU GLU C . n 
B 2 208 ALA 208 224 224 ALA ALA C . n 
B 2 209 ILE 209 225 225 ILE ILE C . n 
B 2 210 GLU 210 226 226 GLU GLU C . n 
B 2 211 ALA 211 227 227 ALA ALA C . n 
B 2 212 TRP 212 228 228 TRP TRP C . n 
B 2 213 ILE 213 229 229 ILE ILE C . n 
B 2 214 ASN 214 230 230 ASN ASN C . n 
B 2 215 PHE 215 231 ?   ?   ?   C . n 
B 2 216 ASN 216 232 ?   ?   ?   C . n 
B 2 217 LYS 217 233 ?   ?   ?   C . n 
B 2 218 GLU 218 234 ?   ?   ?   C . n 
B 2 219 GLU 219 235 ?   ?   ?   C . n 
B 2 220 ARG 220 236 ?   ?   ?   C . n 
B 2 221 GLU 221 237 ?   ?   ?   C . n 
B 2 222 ALA 222 238 ?   ?   ?   C . n 
B 2 223 PHE 223 239 ?   ?   ?   C . n 
B 2 224 ALA 224 240 ?   ?   ?   C . n 
B 2 225 GLU 225 241 ?   ?   ?   C . n 
B 2 226 SER 226 242 ?   ?   ?   C . n 
B 2 227 LEU 227 243 ?   ?   ?   C . n 
B 2 228 ARG 228 244 ?   ?   ?   C . n 
B 2 229 THR 229 245 ?   ?   ?   C . n 
B 2 230 SER 230 246 ?   ?   ?   C . n 
B 2 231 LEU 231 247 ?   ?   ?   C . n 
B 2 232 LYS 232 248 ?   ?   ?   C . n 
B 2 233 GLU 233 249 ?   ?   ?   C . n 
B 2 234 ILE 234 250 ?   ?   ?   C . n 
B 2 235 GLY 235 251 ?   ?   ?   C . n 
B 2 236 GLU 236 252 ?   ?   ?   C . n 
B 2 237 ASN 237 253 ?   ?   ?   C . n 
B 2 238 VAL 238 254 ?   ?   ?   C . n 
B 2 239 HIS 239 255 ?   ?   ?   C . n 
B 2 240 ILE 240 256 ?   ?   ?   C . n 
B 2 241 TYR 241 257 ?   ?   ?   C . n 
B 2 242 LEU 242 258 ?   ?   ?   C . n 
B 2 243 ILE 243 259 ?   ?   ?   C . n 
B 2 244 GLY 244 260 ?   ?   ?   C . n 
B 2 245 LYS 245 261 ?   ?   ?   C . n 
B 2 246 GLU 246 262 ?   ?   ?   C . n 
B 2 247 SER 247 263 ?   ?   ?   C . n 
B 2 248 SER 248 264 ?   ?   ?   C . n 
B 2 249 ARG 249 265 ?   ?   ?   C . n 
B 2 250 THR 250 266 ?   ?   ?   C . n 
B 2 251 HIS 251 267 ?   ?   ?   C . n 
B 2 252 SER 252 268 ?   ?   ?   C . n 
B 2 253 LEU 253 269 ?   ?   ?   C . n 
B 2 254 ALA 254 270 ?   ?   ?   C . n 
B 2 255 VAL 255 271 ?   ?   ?   C . n 
B 2 256 SER 256 272 ?   ?   ?   C . n 
B 2 257 LEU 257 273 ?   ?   ?   C . n 
B 2 258 HIS 258 274 ?   ?   ?   C . n 
B 2 259 CYS 259 275 ?   ?   ?   C . n 
B 2 260 ALA 260 276 ?   ?   ?   C . n 
B 2 261 GLU 261 277 ?   ?   ?   C . n 
B 2 262 ASP 262 278 ?   ?   ?   C . n 
B 2 263 ASP 263 279 ?   ?   ?   C . n 
B 2 264 SER 264 280 ?   ?   ?   C . n 
B 2 265 ILE 265 281 ?   ?   ?   C . n 
B 2 266 SER 266 282 ?   ?   ?   C . n 
B 2 267 VAL 267 283 ?   ?   ?   C . n 
B 2 268 SER 268 284 ?   ?   ?   C . n 
B 2 269 GLY 269 285 ?   ?   ?   C . n 
B 2 270 GLN 270 286 ?   ?   ?   C . n 
B 2 271 ASN 271 287 ?   ?   ?   C . n 
B 2 272 SER 272 288 ?   ?   ?   C . n 
B 2 273 LEU 273 289 ?   ?   ?   C . n 
B 2 274 CYS 274 290 ?   ?   ?   C . n 
B 2 275 HIS 275 291 ?   ?   ?   C . n 
B 2 276 GLN 276 292 292 GLN GLN C . n 
B 2 277 ILE 277 293 293 ILE ILE C . n 
B 2 278 THR 278 294 294 THR THR C . n 
B 2 279 ALA 279 295 295 ALA ALA C . n 
B 2 280 ALA 280 296 296 ALA ALA C . n 
B 2 281 CYS 281 297 297 CYS CYS C . n 
B 2 282 LYS 282 298 298 LYS LYS C . n 
B 2 283 HIS 283 299 299 HIS HIS C . n 
B 2 284 GLY 284 300 300 GLY GLY C . n 
B 2 285 GLY 285 301 301 GLY GLY C . n 
B 2 286 ASP 286 302 302 ASP ASP C . n 
B 2 287 LEU 287 303 303 LEU LEU C . n 
B 2 288 TYR 288 304 304 TYR TYR C . n 
B 2 289 VAL 289 305 305 VAL VAL C . n 
B 2 290 VAL 290 306 306 VAL VAL C . n 
B 2 291 GLY 291 307 ?   ?   ?   C . n 
B 2 292 GLY 292 308 ?   ?   ?   C . n 
B 2 293 SER 293 309 309 SER SER C . n 
B 2 294 ILE 294 310 310 ILE ILE C . n 
B 2 295 PRO 295 311 311 PRO PRO C . n 
B 2 296 ARG 296 312 312 ARG ARG C . n 
B 2 297 ARG 297 313 313 ARG ARG C . n 
B 2 298 MET 298 314 314 MET MET C . n 
B 2 299 TRP 299 315 315 TRP TRP C . n 
B 2 300 LYS 300 316 316 LYS LYS C . n 
B 2 301 CYS 301 317 ?   ?   ?   C . n 
B 2 302 ASN 302 318 ?   ?   ?   C . n 
B 2 303 ASN 303 319 ?   ?   ?   C . n 
B 2 304 ALA 304 320 ?   ?   ?   C . n 
B 2 305 THR 305 321 ?   ?   ?   C . n 
B 2 306 VAL 306 322 ?   ?   ?   C . n 
B 2 307 ASP 307 323 ?   ?   ?   C . n 
B 2 308 TRP 308 324 324 TRP TRP C . n 
B 2 309 GLU 309 325 325 GLU GLU C . n 
B 2 310 TRP 310 326 326 TRP TRP C . n 
B 2 311 CYS 311 327 327 CYS CYS C . n 
B 2 312 ALA 312 328 328 ALA ALA C . n 
B 2 313 PRO 313 329 329 PRO PRO C . n 
B 2 314 LEU 314 330 330 LEU LEU C . n 
B 2 315 PRO 315 331 331 PRO PRO C . n 
B 2 316 ARG 316 332 332 ARG ARG C . n 
B 2 317 ASP 317 333 333 ASP ASP C . n 
B 2 318 ARG 318 334 334 ARG ARG C . n 
B 2 319 LEU 319 335 335 LEU LEU C . n 
B 2 320 GLN 320 336 336 GLN GLN C . n 
B 2 321 HIS 321 337 337 HIS HIS C . n 
B 2 322 THR 322 338 338 THR THR C . n 
B 2 323 LEU 323 339 339 LEU LEU C . n 
B 2 324 VAL 324 340 340 VAL VAL C . n 
B 2 325 SER 325 341 341 SER SER C . n 
B 2 326 VAL 326 342 342 VAL VAL C . n 
B 2 327 PRO 327 343 343 PRO PRO C . n 
B 2 328 GLY 328 344 ?   ?   ?   C . n 
B 2 329 LYS 329 345 ?   ?   ?   C . n 
B 2 330 ASP 330 346 346 ASP ASP C . n 
B 2 331 ALA 331 347 347 ALA ALA C . n 
B 2 332 ILE 332 348 348 ILE ILE C . n 
B 2 333 TYR 333 349 349 TYR TYR C . n 
B 2 334 SER 334 350 350 SER SER C . n 
B 2 335 LEU 335 351 351 LEU LEU C . n 
B 2 336 GLY 336 352 352 GLY GLY C . n 
B 2 337 GLY 337 353 353 GLY GLY C . n 
B 2 338 LYS 338 354 354 LYS LYS C . n 
B 2 339 THR 339 355 355 THR THR C . n 
B 2 340 LEU 340 356 356 LEU LEU C . n 
B 2 341 GLN 341 357 357 GLN GLN C . n 
B 2 342 ASP 342 358 358 ASP ASP C . n 
B 2 343 THR 343 359 359 THR THR C . n 
B 2 344 LEU 344 360 360 LEU LEU C . n 
B 2 345 SER 345 361 361 SER SER C . n 
B 2 346 ASN 346 362 362 ASN ASN C . n 
B 2 347 ALA 347 363 363 ALA ALA C . n 
B 2 348 VAL 348 364 364 VAL VAL C . n 
B 2 349 ILE 349 365 365 ILE ILE C . n 
B 2 350 TYR 350 366 366 TYR TYR C . n 
B 2 351 TYR 351 367 367 TYR TYR C . n 
B 2 352 ARG 352 368 368 ARG ARG C . n 
B 2 353 VAL 353 369 369 VAL VAL C . n 
B 2 354 GLY 354 370 370 GLY GLY C . n 
B 2 355 ASP 355 371 371 ASP ASP C . n 
B 2 356 ASN 356 372 372 ASN ASN C . n 
B 2 357 VAL 357 373 373 VAL VAL C . n 
B 2 358 TRP 358 374 374 TRP TRP C . n 
B 2 359 THR 359 375 375 THR THR C . n 
B 2 360 GLU 360 376 376 GLU GLU C . n 
B 2 361 THR 361 377 377 THR THR C . n 
B 2 362 THR 362 378 378 THR THR C . n 
B 2 363 GLN 363 379 379 GLN GLN C . n 
B 2 364 LEU 364 380 380 LEU LEU C . n 
B 2 365 GLU 365 381 381 GLU GLU C . n 
B 2 366 VAL 366 382 382 VAL VAL C . n 
B 2 367 ALA 367 383 383 ALA ALA C . n 
B 2 368 VAL 368 384 384 VAL VAL C . n 
B 2 369 SER 369 385 385 SER SER C . n 
B 2 370 GLY 370 386 386 GLY GLY C . n 
B 2 371 ALA 371 387 387 ALA ALA C . n 
B 2 372 ALA 372 388 388 ALA ALA C . n 
B 2 373 GLY 373 389 389 GLY GLY C . n 
B 2 374 ALA 374 390 390 ALA ALA C . n 
B 2 375 ASN 375 391 391 ASN ASN C . n 
B 2 376 LEU 376 392 392 LEU LEU C . n 
B 2 377 ASN 377 393 393 ASN ASN C . n 
B 2 378 GLY 378 394 394 GLY GLY C . n 
B 2 379 ILE 379 395 395 ILE ILE C . n 
B 2 380 ILE 380 396 396 ILE ILE C . n 
B 2 381 TYR 381 397 397 TYR TYR C . n 
B 2 382 LEU 382 398 398 LEU LEU C . n 
B 2 383 LEU 383 399 399 LEU LEU C . n 
B 2 384 GLY 384 400 400 GLY GLY C . n 
B 2 385 GLY 385 401 401 GLY GLY C . n 
B 2 386 GLU 386 402 402 GLU GLU C . n 
B 2 387 GLU 387 403 403 GLU GLU C . n 
B 2 388 ASN 388 404 404 ASN ASN C . n 
B 2 389 ASP 389 405 405 ASP ASP C . n 
B 2 390 LEU 390 406 406 LEU LEU C . n 
B 2 391 ASP 391 407 407 ASP ASP C . n 
B 2 392 PHE 392 408 408 PHE PHE C . n 
B 2 393 PHE 393 409 409 PHE PHE C . n 
B 2 394 THR 394 410 410 THR THR C . n 
B 2 395 LYS 395 411 411 LYS LYS C . n 
B 2 396 PRO 396 412 412 PRO PRO C . n 
B 2 397 SER 397 413 413 SER SER C . n 
B 2 398 ARG 398 414 414 ARG ARG C . n 
B 2 399 LEU 399 415 415 LEU LEU C . n 
B 2 400 ILE 400 416 416 ILE ILE C . n 
B 2 401 GLN 401 417 417 GLN GLN C . n 
B 2 402 CYS 402 418 418 CYS CYS C . n 
B 2 403 PHE 403 419 419 PHE PHE C . n 
B 2 404 ASP 404 420 420 ASP ASP C . n 
B 2 405 THR 405 421 421 THR THR C . n 
B 2 406 GLU 406 422 422 GLU GLU C . n 
B 2 407 THR 407 423 423 THR THR C . n 
B 2 408 ASP 408 424 424 ASP ASP C . n 
B 2 409 LYS 409 425 425 LYS LYS C . n 
B 2 410 CYS 410 426 426 CYS CYS C . n 
B 2 411 HIS 411 427 427 HIS HIS C . n 
B 2 412 VAL 412 428 428 VAL VAL C . n 
B 2 413 LYS 413 429 429 LYS LYS C . n 
B 2 414 PRO 414 430 430 PRO PRO C . n 
B 2 415 TYR 415 431 431 TYR TYR C . n 
B 2 416 VAL 416 432 432 VAL VAL C . n 
B 2 417 LEU 417 433 433 LEU LEU C . n 
B 2 418 PRO 418 434 434 PRO PRO C . n 
B 2 419 PHE 419 435 435 PHE PHE C . n 
B 2 420 ALA 420 436 436 ALA ALA C . n 
B 2 421 GLY 421 437 437 GLY GLY C . n 
B 2 422 ARG 422 438 438 ARG ARG C . n 
B 2 423 MET 423 439 439 MET MET C . n 
B 2 424 HIS 424 440 440 HIS HIS C . n 
B 2 425 ALA 425 441 441 ALA ALA C . n 
B 2 426 ALA 426 442 442 ALA ALA C . n 
B 2 427 VAL 427 443 443 VAL VAL C . n 
B 2 428 HIS 428 444 444 HIS HIS C . n 
B 2 429 LYS 429 445 445 LYS LYS C . n 
B 2 430 ASP 430 446 446 ASP ASP C . n 
B 2 431 LEU 431 447 447 LEU LEU C . n 
B 2 432 VAL 432 448 448 VAL VAL C . n 
B 2 433 PHE 433 449 449 PHE PHE C . n 
B 2 434 ILE 434 450 450 ILE ILE C . n 
B 2 435 VAL 435 451 451 VAL VAL C . n 
B 2 436 ALA 436 452 452 ALA ALA C . n 
B 2 437 GLU 437 453 453 GLU GLU C . n 
B 2 438 GLY 438 454 454 GLY GLY C . n 
B 2 439 ASP 439 455 455 ASP ASP C . n 
B 2 440 SER 440 456 456 SER SER C . n 
B 2 441 LEU 441 457 457 LEU LEU C . n 
B 2 442 VAL 442 458 458 VAL VAL C . n 
B 2 443 CYS 443 459 459 CYS CYS C . n 
B 2 444 TYR 444 460 460 TYR TYR C . n 
B 2 445 ASN 445 461 461 ASN ASN C . n 
B 2 446 PRO 446 462 462 PRO PRO C . n 
B 2 447 LEU 447 463 463 LEU LEU C . n 
B 2 448 LEU 448 464 464 LEU LEU C . n 
B 2 449 ASP 449 465 465 ASP ASP C . n 
B 2 450 SER 450 466 466 SER SER C . n 
B 2 451 PHE 451 467 467 PHE PHE C . n 
B 2 452 THR 452 468 468 THR THR C . n 
B 2 453 ARG 453 469 469 ARG ARG C . n 
B 2 454 LEU 454 470 470 LEU LEU C . n 
B 2 455 CYS 455 471 471 CYS CYS C . n 
B 2 456 LEU 456 472 472 LEU LEU C . n 
B 2 457 PRO 457 473 473 PRO PRO C . n 
B 2 458 GLU 458 474 474 GLU GLU C . n 
B 2 459 ALA 459 475 475 ALA ALA C . n 
B 2 460 TRP 460 476 ?   ?   ?   C . n 
B 2 461 SER 461 477 ?   ?   ?   C . n 
B 2 462 SER 462 478 ?   ?   ?   C . n 
B 2 463 ALA 463 479 ?   ?   ?   C . n 
B 2 464 PRO 464 480 ?   ?   ?   C . n 
B 2 465 SER 465 481 481 SER SER C . n 
B 2 466 LEU 466 482 482 LEU LEU C . n 
B 2 467 TRP 467 483 483 TRP TRP C . n 
B 2 468 LYS 468 484 484 LYS LYS C . n 
B 2 469 ILE 469 485 485 ILE ILE C . n 
B 2 470 ALA 470 486 486 ALA ALA C . n 
B 2 471 SER 471 487 487 SER SER C . n 
B 2 472 CYS 472 488 488 CYS CYS C . n 
B 2 473 ASN 473 489 489 ASN ASN C . n 
B 2 474 GLY 474 490 490 GLY GLY C . n 
B 2 475 SER 475 491 491 SER SER C . n 
B 2 476 ILE 476 492 492 ILE ILE C . n 
B 2 477 TYR 477 493 493 TYR TYR C . n 
B 2 478 VAL 478 494 494 VAL VAL C . n 
B 2 479 PHE 479 495 495 PHE PHE C . n 
B 2 480 ARG 480 496 496 ARG ARG C . n 
B 2 481 ASP 481 497 497 ASP ASP C . n 
B 2 482 ARG 482 498 498 ARG ARG C . n 
B 2 483 TYR 483 499 ?   ?   ?   C . n 
B 2 484 LYS 484 500 ?   ?   ?   C . n 
B 2 485 LYS 485 501 ?   ?   ?   C . n 
B 2 486 GLY 486 502 ?   ?   ?   C . n 
B 2 487 ASP 487 503 ?   ?   ?   C . n 
B 2 488 ALA 488 504 504 ALA ALA C . n 
B 2 489 ASN 489 505 505 ASN ASN C . n 
B 2 490 THR 490 506 506 THR THR C . n 
B 2 491 TYR 491 507 507 TYR TYR C . n 
B 2 492 LYS 492 508 508 LYS LYS C . n 
B 2 493 LEU 493 509 509 LEU LEU C . n 
B 2 494 ASP 494 510 510 ASP ASP C . n 
B 2 495 PRO 495 511 511 PRO PRO C . n 
B 2 496 ALA 496 512 512 ALA ALA C . n 
B 2 497 THR 497 513 513 THR THR C . n 
B 2 498 SER 498 514 514 SER SER C . n 
B 2 499 ALA 499 515 515 ALA ALA C . n 
B 2 500 VAL 500 516 516 VAL VAL C . n 
B 2 501 THR 501 517 517 THR THR C . n 
B 2 502 VAL 502 518 518 VAL VAL C . n 
B 2 503 THR 503 519 519 THR THR C . n 
B 2 504 ARG 504 520 ?   ?   ?   C . n 
B 2 505 GLY 505 521 ?   ?   ?   C . n 
B 2 506 ILE 506 522 ?   ?   ?   C . n 
B 2 507 LYS 507 523 ?   ?   ?   C . n 
B 2 508 VAL 508 524 ?   ?   ?   C . n 
B 2 509 LEU 509 525 ?   ?   ?   C . n 
B 2 510 LEU 510 526 ?   ?   ?   C . n 
B 2 511 THR 511 527 ?   ?   ?   C . n 
B 2 512 ASN 512 528 ?   ?   ?   C . n 
B 2 513 LEU 513 529 ?   ?   ?   C . n 
B 2 514 GLN 514 530 ?   ?   ?   C . n 
B 2 515 PHE 515 531 ?   ?   ?   C . n 
B 2 516 VAL 516 532 ?   ?   ?   C . n 
B 2 517 LEU 517 533 ?   ?   ?   C . n 
B 2 518 ALA 518 534 ?   ?   ?   C . n 
C 2 1   MET 1   17  ?   ?   ?   A . n 
C 2 2   GLU 2   18  ?   ?   ?   A . n 
C 2 3   SER 3   19  ?   ?   ?   A . n 
C 2 4   PRO 4   20  ?   ?   ?   A . n 
C 2 5   GLU 5   21  ?   ?   ?   A . n 
C 2 6   GLU 6   22  ?   ?   ?   A . n 
C 2 7   PRO 7   23  ?   ?   ?   A . n 
C 2 8   GLY 8   24  ?   ?   ?   A . n 
C 2 9   ALA 9   25  ?   ?   ?   A . n 
C 2 10  SER 10  26  ?   ?   ?   A . n 
C 2 11  MET 11  27  ?   ?   ?   A . n 
C 2 12  ASP 12  28  28  ASP ASP A . n 
C 2 13  GLU 13  29  29  GLU GLU A . n 
C 2 14  ASN 14  30  30  ASN ASN A . n 
C 2 15  TYR 15  31  31  TYR TYR A . n 
C 2 16  PHE 16  32  32  PHE PHE A . n 
C 2 17  VAL 17  33  33  VAL VAL A . n 
C 2 18  ASN 18  34  34  ASN ASN A . n 
C 2 19  TYR 19  35  35  TYR TYR A . n 
C 2 20  THR 20  36  36  THR THR A . n 
C 2 21  PHE 21  37  37  PHE PHE A . n 
C 2 22  LYS 22  38  38  LYS LYS A . n 
C 2 23  ASP 23  39  39  ASP ASP A . n 
C 2 24  ARG 24  40  40  ARG ARG A . n 
C 2 25  SER 25  41  41  SER SER A . n 
C 2 26  HIS 26  42  42  HIS HIS A . n 
C 2 27  SER 27  43  43  SER SER A . n 
C 2 28  GLY 28  44  44  GLY GLY A . n 
C 2 29  ARG 29  45  45  ARG ARG A . n 
C 2 30  VAL 30  46  46  VAL VAL A . n 
C 2 31  ALA 31  47  47  ALA ALA A . n 
C 2 32  GLN 32  48  48  GLN GLN A . n 
C 2 33  GLY 33  49  49  GLY GLY A . n 
C 2 34  ILE 34  50  50  ILE ILE A . n 
C 2 35  MET 35  51  51  MET MET A . n 
C 2 36  LYS 36  52  52  LYS LYS A . n 
C 2 37  LEU 37  53  53  LEU LEU A . n 
C 2 38  CYS 38  54  54  CYS CYS A . n 
C 2 39  LEU 39  55  55  LEU LEU A . n 
C 2 40  GLU 40  56  56  GLU GLU A . n 
C 2 41  GLU 41  57  57  GLU GLU A . n 
C 2 42  GLU 42  58  58  GLU GLU A . n 
C 2 43  LEU 43  59  59  LEU LEU A . n 
C 2 44  PHE 44  60  60  PHE PHE A . n 
C 2 45  ALA 45  61  61  ALA ALA A . n 
C 2 46  ASP 46  62  62  ASP ASP A . n 
C 2 47  VAL 47  63  63  VAL VAL A . n 
C 2 48  THR 48  64  64  THR THR A . n 
C 2 49  ILE 49  65  65  ILE ILE A . n 
C 2 50  SER 50  66  66  SER SER A . n 
C 2 51  VAL 51  67  67  VAL VAL A . n 
C 2 52  GLU 52  68  68  GLU GLU A . n 
C 2 53  GLY 53  69  69  GLY GLY A . n 
C 2 54  ARG 54  70  70  ARG ARG A . n 
C 2 55  GLU 55  71  71  GLU GLU A . n 
C 2 56  PHE 56  72  72  PHE PHE A . n 
C 2 57  GLN 57  73  73  GLN GLN A . n 
C 2 58  LEU 58  74  74  LEU LEU A . n 
C 2 59  HIS 59  75  75  HIS HIS A . n 
C 2 60  ARG 60  76  76  ARG ARG A . n 
C 2 61  LEU 61  77  77  LEU LEU A . n 
C 2 62  VAL 62  78  78  VAL VAL A . n 
C 2 63  LEU 63  79  79  LEU LEU A . n 
C 2 64  SER 64  80  80  SER SER A . n 
C 2 65  ALA 65  81  81  ALA ALA A . n 
C 2 66  GLN 66  82  82  GLN GLN A . n 
C 2 67  SER 67  83  83  SER SER A . n 
C 2 68  CYS 68  84  84  CYS CYS A . n 
C 2 69  PHE 69  85  85  PHE PHE A . n 
C 2 70  PHE 70  86  86  PHE PHE A . n 
C 2 71  ARG 71  87  87  ARG ARG A . n 
C 2 72  SER 72  88  88  SER SER A . n 
C 2 73  MET 73  89  89  MET MET A . n 
C 2 74  PHE 74  90  90  PHE PHE A . n 
C 2 75  THR 75  91  91  THR THR A . n 
C 2 76  SER 76  92  92  SER SER A . n 
C 2 77  ASN 77  93  ?   ?   ?   A . n 
C 2 78  LEU 78  94  ?   ?   ?   A . n 
C 2 79  LYS 79  95  ?   ?   ?   A . n 
C 2 80  GLU 80  96  ?   ?   ?   A . n 
C 2 81  ALA 81  97  ?   ?   ?   A . n 
C 2 82  HIS 82  98  ?   ?   ?   A . n 
C 2 83  ASN 83  99  ?   ?   ?   A . n 
C 2 84  ARG 84  100 ?   ?   ?   A . n 
C 2 85  VAL 85  101 101 VAL VAL A . n 
C 2 86  ILE 86  102 102 ILE ILE A . n 
C 2 87  VAL 87  103 103 VAL VAL A . n 
C 2 88  LEU 88  104 104 LEU LEU A . n 
C 2 89  GLN 89  105 105 GLN GLN A . n 
C 2 90  ASP 90  106 106 ASP ASP A . n 
C 2 91  VAL 91  107 107 VAL VAL A . n 
C 2 92  SER 92  108 108 SER SER A . n 
C 2 93  GLU 93  109 109 GLU GLU A . n 
C 2 94  SER 94  110 110 SER SER A . n 
C 2 95  VAL 95  111 111 VAL VAL A . n 
C 2 96  PHE 96  112 112 PHE PHE A . n 
C 2 97  GLN 97  113 113 GLN GLN A . n 
C 2 98  LEU 98  114 114 LEU LEU A . n 
C 2 99  LEU 99  115 115 LEU LEU A . n 
C 2 100 VAL 100 116 116 VAL VAL A . n 
C 2 101 ASP 101 117 117 ASP ASP A . n 
C 2 102 TYR 102 118 118 TYR TYR A . n 
C 2 103 ILE 103 119 119 ILE ILE A . n 
C 2 104 TYR 104 120 120 TYR TYR A . n 
C 2 105 HIS 105 121 121 HIS HIS A . n 
C 2 106 GLY 106 122 122 GLY GLY A . n 
C 2 107 THR 107 123 123 THR THR A . n 
C 2 108 VAL 108 124 124 VAL VAL A . n 
C 2 109 LYS 109 125 125 LYS LYS A . n 
C 2 110 LEU 110 126 126 LEU LEU A . n 
C 2 111 ARG 111 127 127 ARG ARG A . n 
C 2 112 ALA 112 128 128 ALA ALA A . n 
C 2 113 GLU 113 129 129 GLU GLU A . n 
C 2 114 GLU 114 130 130 GLU GLU A . n 
C 2 115 LEU 115 131 131 LEU LEU A . n 
C 2 116 GLN 116 132 132 GLN GLN A . n 
C 2 117 GLU 117 133 133 GLU GLU A . n 
C 2 118 ILE 118 134 134 ILE ILE A . n 
C 2 119 TYR 119 135 135 TYR TYR A . n 
C 2 120 GLU 120 136 136 GLU GLU A . n 
C 2 121 VAL 121 137 137 VAL VAL A . n 
C 2 122 SER 122 138 138 SER SER A . n 
C 2 123 ASP 123 139 139 ASP ASP A . n 
C 2 124 MET 124 140 140 MET MET A . n 
C 2 125 TYR 125 141 141 TYR TYR A . n 
C 2 126 GLN 126 142 142 GLN GLN A . n 
C 2 127 LEU 127 143 143 LEU LEU A . n 
C 2 128 THR 128 144 144 THR THR A . n 
C 2 129 SER 129 145 145 SER SER A . n 
C 2 130 LEU 130 146 146 LEU LEU A . n 
C 2 131 PHE 131 147 147 PHE PHE A . n 
C 2 132 GLU 132 148 148 GLU GLU A . n 
C 2 133 GLU 133 149 149 GLU GLU A . n 
C 2 134 CYS 134 150 150 CYS CYS A . n 
C 2 135 SER 135 151 151 SER SER A . n 
C 2 136 ARG 136 152 152 ARG ARG A . n 
C 2 137 PHE 137 153 153 PHE PHE A . n 
C 2 138 LEU 138 154 154 LEU LEU A . n 
C 2 139 ALA 139 155 155 ALA ALA A . n 
C 2 140 ARG 140 156 156 ARG ARG A . n 
C 2 141 THR 141 157 157 THR THR A . n 
C 2 142 VAL 142 158 158 VAL VAL A . n 
C 2 143 GLN 143 159 159 GLN GLN A . n 
C 2 144 VAL 144 160 160 VAL VAL A . n 
C 2 145 GLY 145 161 161 GLY GLY A . n 
C 2 146 ASN 146 162 162 ASN ASN A . n 
C 2 147 CYS 147 163 163 CYS CYS A . n 
C 2 148 LEU 148 164 164 LEU LEU A . n 
C 2 149 GLN 149 165 165 GLN GLN A . n 
C 2 150 VAL 150 166 166 VAL VAL A . n 
C 2 151 MET 151 167 167 MET MET A . n 
C 2 152 TRP 152 168 168 TRP TRP A . n 
C 2 153 LEU 153 169 169 LEU LEU A . n 
C 2 154 ALA 154 170 170 ALA ALA A . n 
C 2 155 ASP 155 171 171 ASP ASP A . n 
C 2 156 ARG 156 172 172 ARG ARG A . n 
C 2 157 HIS 157 173 173 HIS HIS A . n 
C 2 158 SER 158 174 174 SER SER A . n 
C 2 159 ASP 159 175 175 ASP ASP A . n 
C 2 160 PRO 160 176 176 PRO PRO A . n 
C 2 161 GLU 161 177 177 GLU GLU A . n 
C 2 162 LEU 162 178 178 LEU LEU A . n 
C 2 163 TYR 163 179 179 TYR TYR A . n 
C 2 164 THR 164 180 180 THR THR A . n 
C 2 165 ALA 165 181 181 ALA ALA A . n 
C 2 166 ALA 166 182 182 ALA ALA A . n 
C 2 167 LYS 167 183 183 LYS LYS A . n 
C 2 168 HIS 168 184 184 HIS HIS A . n 
C 2 169 CYS 169 185 185 CYS CYS A . n 
C 2 170 ALA 170 186 186 ALA ALA A . n 
C 2 171 LYS 171 187 187 LYS LYS A . n 
C 2 172 THR 172 188 188 THR THR A . n 
C 2 173 HIS 173 189 189 HIS HIS A . n 
C 2 174 LEU 174 190 190 LEU LEU A . n 
C 2 175 ALA 175 191 191 ALA ALA A . n 
C 2 176 GLN 176 192 192 GLN GLN A . n 
C 2 177 LEU 177 193 193 LEU LEU A . n 
C 2 178 GLN 178 194 194 GLN GLN A . n 
C 2 179 ASN 179 195 195 ASN ASN A . n 
C 2 180 THR 180 196 196 THR THR A . n 
C 2 181 GLU 181 197 197 GLU GLU A . n 
C 2 182 GLU 182 198 198 GLU GLU A . n 
C 2 183 PHE 183 199 199 PHE PHE A . n 
C 2 184 LEU 184 200 200 LEU LEU A . n 
C 2 185 HIS 185 201 201 HIS HIS A . n 
C 2 186 LEU 186 202 202 LEU LEU A . n 
C 2 187 PRO 187 203 203 PRO PRO A . n 
C 2 188 HIS 188 204 204 HIS HIS A . n 
C 2 189 ARG 189 205 205 ARG ARG A . n 
C 2 190 LEU 190 206 206 LEU LEU A . n 
C 2 191 LEU 191 207 207 LEU LEU A . n 
C 2 192 THR 192 208 208 THR THR A . n 
C 2 193 ASP 193 209 209 ASP ASP A . n 
C 2 194 ILE 194 210 210 ILE ILE A . n 
C 2 195 ILE 195 211 211 ILE ILE A . n 
C 2 196 SER 196 212 212 SER SER A . n 
C 2 197 ASP 197 213 213 ASP ASP A . n 
C 2 198 GLY 198 214 214 GLY GLY A . n 
C 2 199 VAL 199 215 215 VAL VAL A . n 
C 2 200 PRO 200 216 216 PRO PRO A . n 
C 2 201 CYS 201 217 217 CYS CYS A . n 
C 2 202 SER 202 218 218 SER SER A . n 
C 2 203 GLN 203 219 219 GLN GLN A . n 
C 2 204 ASN 204 220 220 ASN ASN A . n 
C 2 205 PRO 205 221 221 PRO PRO A . n 
C 2 206 THR 206 222 222 THR THR A . n 
C 2 207 GLU 207 223 223 GLU GLU A . n 
C 2 208 ALA 208 224 224 ALA ALA A . n 
C 2 209 ILE 209 225 225 ILE ILE A . n 
C 2 210 GLU 210 226 226 GLU GLU A . n 
C 2 211 ALA 211 227 227 ALA ALA A . n 
C 2 212 TRP 212 228 228 TRP TRP A . n 
C 2 213 ILE 213 229 229 ILE ILE A . n 
C 2 214 ASN 214 230 230 ASN ASN A . n 
C 2 215 PHE 215 231 ?   ?   ?   A . n 
C 2 216 ASN 216 232 ?   ?   ?   A . n 
C 2 217 LYS 217 233 ?   ?   ?   A . n 
C 2 218 GLU 218 234 ?   ?   ?   A . n 
C 2 219 GLU 219 235 ?   ?   ?   A . n 
C 2 220 ARG 220 236 ?   ?   ?   A . n 
C 2 221 GLU 221 237 ?   ?   ?   A . n 
C 2 222 ALA 222 238 ?   ?   ?   A . n 
C 2 223 PHE 223 239 ?   ?   ?   A . n 
C 2 224 ALA 224 240 240 ALA ALA A . n 
C 2 225 GLU 225 241 241 GLU GLU A . n 
C 2 226 SER 226 242 242 SER SER A . n 
C 2 227 LEU 227 243 243 LEU LEU A . n 
C 2 228 ARG 228 244 244 ARG ARG A . n 
C 2 229 THR 229 245 245 THR THR A . n 
C 2 230 SER 230 246 246 SER SER A . n 
C 2 231 LEU 231 247 247 LEU LEU A . n 
C 2 232 LYS 232 248 248 LYS LYS A . n 
C 2 233 GLU 233 249 249 GLU GLU A . n 
C 2 234 ILE 234 250 250 ILE ILE A . n 
C 2 235 GLY 235 251 251 GLY GLY A . n 
C 2 236 GLU 236 252 252 GLU GLU A . n 
C 2 237 ASN 237 253 253 ASN ASN A . n 
C 2 238 VAL 238 254 254 VAL VAL A . n 
C 2 239 HIS 239 255 255 HIS HIS A . n 
C 2 240 ILE 240 256 256 ILE ILE A . n 
C 2 241 TYR 241 257 257 TYR TYR A . n 
C 2 242 LEU 242 258 258 LEU LEU A . n 
C 2 243 ILE 243 259 259 ILE ILE A . n 
C 2 244 GLY 244 260 260 GLY GLY A . n 
C 2 245 LYS 245 261 261 LYS LYS A . n 
C 2 246 GLU 246 262 262 GLU GLU A . n 
C 2 247 SER 247 263 ?   ?   ?   A . n 
C 2 248 SER 248 264 ?   ?   ?   A . n 
C 2 249 ARG 249 265 ?   ?   ?   A . n 
C 2 250 THR 250 266 ?   ?   ?   A . n 
C 2 251 HIS 251 267 267 HIS HIS A . n 
C 2 252 SER 252 268 268 SER SER A . n 
C 2 253 LEU 253 269 269 LEU LEU A . n 
C 2 254 ALA 254 270 270 ALA ALA A . n 
C 2 255 VAL 255 271 271 VAL VAL A . n 
C 2 256 SER 256 272 272 SER SER A . n 
C 2 257 LEU 257 273 273 LEU LEU A . n 
C 2 258 HIS 258 274 274 HIS HIS A . n 
C 2 259 CYS 259 275 275 CYS CYS A . n 
C 2 260 ALA 260 276 276 ALA ALA A . n 
C 2 261 GLU 261 277 277 GLU GLU A . n 
C 2 262 ASP 262 278 278 ASP ASP A . n 
C 2 263 ASP 263 279 279 ASP ASP A . n 
C 2 264 SER 264 280 280 SER SER A . n 
C 2 265 ILE 265 281 281 ILE ILE A . n 
C 2 266 SER 266 282 282 SER SER A . n 
C 2 267 VAL 267 283 283 VAL VAL A . n 
C 2 268 SER 268 284 284 SER SER A . n 
C 2 269 GLY 269 285 285 GLY GLY A . n 
C 2 270 GLN 270 286 286 GLN GLN A . n 
C 2 271 ASN 271 287 287 ASN ASN A . n 
C 2 272 SER 272 288 288 SER SER A . n 
C 2 273 LEU 273 289 289 LEU LEU A . n 
C 2 274 CYS 274 290 290 CYS CYS A . n 
C 2 275 HIS 275 291 291 HIS HIS A . n 
C 2 276 GLN 276 292 292 GLN GLN A . n 
C 2 277 ILE 277 293 293 ILE ILE A . n 
C 2 278 THR 278 294 294 THR THR A . n 
C 2 279 ALA 279 295 295 ALA ALA A . n 
C 2 280 ALA 280 296 296 ALA ALA A . n 
C 2 281 CYS 281 297 297 CYS CYS A . n 
C 2 282 LYS 282 298 298 LYS LYS A . n 
C 2 283 HIS 283 299 299 HIS HIS A . n 
C 2 284 GLY 284 300 300 GLY GLY A . n 
C 2 285 GLY 285 301 301 GLY GLY A . n 
C 2 286 ASP 286 302 302 ASP ASP A . n 
C 2 287 LEU 287 303 303 LEU LEU A . n 
C 2 288 TYR 288 304 304 TYR TYR A . n 
C 2 289 VAL 289 305 305 VAL VAL A . n 
C 2 290 VAL 290 306 306 VAL VAL A . n 
C 2 291 GLY 291 307 307 GLY GLY A . n 
C 2 292 GLY 292 308 308 GLY GLY A . n 
C 2 293 SER 293 309 309 SER SER A . n 
C 2 294 ILE 294 310 310 ILE ILE A . n 
C 2 295 PRO 295 311 311 PRO PRO A . n 
C 2 296 ARG 296 312 312 ARG ARG A . n 
C 2 297 ARG 297 313 313 ARG ARG A . n 
C 2 298 MET 298 314 314 MET MET A . n 
C 2 299 TRP 299 315 315 TRP TRP A . n 
C 2 300 LYS 300 316 316 LYS LYS A . n 
C 2 301 CYS 301 317 317 CYS CYS A . n 
C 2 302 ASN 302 318 318 ASN ASN A . n 
C 2 303 ASN 303 319 319 ASN ASN A . n 
C 2 304 ALA 304 320 320 ALA ALA A . n 
C 2 305 THR 305 321 321 THR THR A . n 
C 2 306 VAL 306 322 322 VAL VAL A . n 
C 2 307 ASP 307 323 323 ASP ASP A . n 
C 2 308 TRP 308 324 324 TRP TRP A . n 
C 2 309 GLU 309 325 325 GLU GLU A . n 
C 2 310 TRP 310 326 326 TRP TRP A . n 
C 2 311 CYS 311 327 327 CYS CYS A . n 
C 2 312 ALA 312 328 328 ALA ALA A . n 
C 2 313 PRO 313 329 329 PRO PRO A . n 
C 2 314 LEU 314 330 330 LEU LEU A . n 
C 2 315 PRO 315 331 331 PRO PRO A . n 
C 2 316 ARG 316 332 332 ARG ARG A . n 
C 2 317 ASP 317 333 333 ASP ASP A . n 
C 2 318 ARG 318 334 334 ARG ARG A . n 
C 2 319 LEU 319 335 335 LEU LEU A . n 
C 2 320 GLN 320 336 336 GLN GLN A . n 
C 2 321 HIS 321 337 337 HIS HIS A . n 
C 2 322 THR 322 338 338 THR THR A . n 
C 2 323 LEU 323 339 339 LEU LEU A . n 
C 2 324 VAL 324 340 340 VAL VAL A . n 
C 2 325 SER 325 341 341 SER SER A . n 
C 2 326 VAL 326 342 342 VAL VAL A . n 
C 2 327 PRO 327 343 343 PRO PRO A . n 
C 2 328 GLY 328 344 344 GLY GLY A . n 
C 2 329 LYS 329 345 345 LYS LYS A . n 
C 2 330 ASP 330 346 346 ASP ASP A . n 
C 2 331 ALA 331 347 347 ALA ALA A . n 
C 2 332 ILE 332 348 348 ILE ILE A . n 
C 2 333 TYR 333 349 349 TYR TYR A . n 
C 2 334 SER 334 350 350 SER SER A . n 
C 2 335 LEU 335 351 351 LEU LEU A . n 
C 2 336 GLY 336 352 352 GLY GLY A . n 
C 2 337 GLY 337 353 353 GLY GLY A . n 
C 2 338 LYS 338 354 354 LYS LYS A . n 
C 2 339 THR 339 355 355 THR THR A . n 
C 2 340 LEU 340 356 356 LEU LEU A . n 
C 2 341 GLN 341 357 357 GLN GLN A . n 
C 2 342 ASP 342 358 358 ASP ASP A . n 
C 2 343 THR 343 359 359 THR THR A . n 
C 2 344 LEU 344 360 360 LEU LEU A . n 
C 2 345 SER 345 361 361 SER SER A . n 
C 2 346 ASN 346 362 362 ASN ASN A . n 
C 2 347 ALA 347 363 363 ALA ALA A . n 
C 2 348 VAL 348 364 364 VAL VAL A . n 
C 2 349 ILE 349 365 365 ILE ILE A . n 
C 2 350 TYR 350 366 366 TYR TYR A . n 
C 2 351 TYR 351 367 367 TYR TYR A . n 
C 2 352 ARG 352 368 368 ARG ARG A . n 
C 2 353 VAL 353 369 369 VAL VAL A . n 
C 2 354 GLY 354 370 370 GLY GLY A . n 
C 2 355 ASP 355 371 371 ASP ASP A . n 
C 2 356 ASN 356 372 372 ASN ASN A . n 
C 2 357 VAL 357 373 373 VAL VAL A . n 
C 2 358 TRP 358 374 374 TRP TRP A . n 
C 2 359 THR 359 375 375 THR THR A . n 
C 2 360 GLU 360 376 376 GLU GLU A . n 
C 2 361 THR 361 377 377 THR THR A . n 
C 2 362 THR 362 378 378 THR THR A . n 
C 2 363 GLN 363 379 379 GLN GLN A . n 
C 2 364 LEU 364 380 380 LEU LEU A . n 
C 2 365 GLU 365 381 381 GLU GLU A . n 
C 2 366 VAL 366 382 382 VAL VAL A . n 
C 2 367 ALA 367 383 383 ALA ALA A . n 
C 2 368 VAL 368 384 384 VAL VAL A . n 
C 2 369 SER 369 385 385 SER SER A . n 
C 2 370 GLY 370 386 386 GLY GLY A . n 
C 2 371 ALA 371 387 387 ALA ALA A . n 
C 2 372 ALA 372 388 388 ALA ALA A . n 
C 2 373 GLY 373 389 389 GLY GLY A . n 
C 2 374 ALA 374 390 390 ALA ALA A . n 
C 2 375 ASN 375 391 391 ASN ASN A . n 
C 2 376 LEU 376 392 392 LEU LEU A . n 
C 2 377 ASN 377 393 393 ASN ASN A . n 
C 2 378 GLY 378 394 394 GLY GLY A . n 
C 2 379 ILE 379 395 395 ILE ILE A . n 
C 2 380 ILE 380 396 396 ILE ILE A . n 
C 2 381 TYR 381 397 397 TYR TYR A . n 
C 2 382 LEU 382 398 398 LEU LEU A . n 
C 2 383 LEU 383 399 399 LEU LEU A . n 
C 2 384 GLY 384 400 400 GLY GLY A . n 
C 2 385 GLY 385 401 401 GLY GLY A . n 
C 2 386 GLU 386 402 402 GLU GLU A . n 
C 2 387 GLU 387 403 403 GLU GLU A . n 
C 2 388 ASN 388 404 404 ASN ASN A . n 
C 2 389 ASP 389 405 405 ASP ASP A . n 
C 2 390 LEU 390 406 406 LEU LEU A . n 
C 2 391 ASP 391 407 407 ASP ASP A . n 
C 2 392 PHE 392 408 408 PHE PHE A . n 
C 2 393 PHE 393 409 409 PHE PHE A . n 
C 2 394 THR 394 410 410 THR THR A . n 
C 2 395 LYS 395 411 411 LYS LYS A . n 
C 2 396 PRO 396 412 412 PRO PRO A . n 
C 2 397 SER 397 413 413 SER SER A . n 
C 2 398 ARG 398 414 414 ARG ARG A . n 
C 2 399 LEU 399 415 415 LEU LEU A . n 
C 2 400 ILE 400 416 416 ILE ILE A . n 
C 2 401 GLN 401 417 417 GLN GLN A . n 
C 2 402 CYS 402 418 418 CYS CYS A . n 
C 2 403 PHE 403 419 419 PHE PHE A . n 
C 2 404 ASP 404 420 420 ASP ASP A . n 
C 2 405 THR 405 421 421 THR THR A . n 
C 2 406 GLU 406 422 422 GLU GLU A . n 
C 2 407 THR 407 423 423 THR THR A . n 
C 2 408 ASP 408 424 424 ASP ASP A . n 
C 2 409 LYS 409 425 425 LYS LYS A . n 
C 2 410 CYS 410 426 426 CYS CYS A . n 
C 2 411 HIS 411 427 427 HIS HIS A . n 
C 2 412 VAL 412 428 428 VAL VAL A . n 
C 2 413 LYS 413 429 429 LYS LYS A . n 
C 2 414 PRO 414 430 430 PRO PRO A . n 
C 2 415 TYR 415 431 431 TYR TYR A . n 
C 2 416 VAL 416 432 432 VAL VAL A . n 
C 2 417 LEU 417 433 433 LEU LEU A . n 
C 2 418 PRO 418 434 434 PRO PRO A . n 
C 2 419 PHE 419 435 435 PHE PHE A . n 
C 2 420 ALA 420 436 436 ALA ALA A . n 
C 2 421 GLY 421 437 437 GLY GLY A . n 
C 2 422 ARG 422 438 438 ARG ARG A . n 
C 2 423 MET 423 439 439 MET MET A . n 
C 2 424 HIS 424 440 440 HIS HIS A . n 
C 2 425 ALA 425 441 441 ALA ALA A . n 
C 2 426 ALA 426 442 442 ALA ALA A . n 
C 2 427 VAL 427 443 443 VAL VAL A . n 
C 2 428 HIS 428 444 444 HIS HIS A . n 
C 2 429 LYS 429 445 445 LYS LYS A . n 
C 2 430 ASP 430 446 446 ASP ASP A . n 
C 2 431 LEU 431 447 447 LEU LEU A . n 
C 2 432 VAL 432 448 448 VAL VAL A . n 
C 2 433 PHE 433 449 449 PHE PHE A . n 
C 2 434 ILE 434 450 450 ILE ILE A . n 
C 2 435 VAL 435 451 451 VAL VAL A . n 
C 2 436 ALA 436 452 452 ALA ALA A . n 
C 2 437 GLU 437 453 453 GLU GLU A . n 
C 2 438 GLY 438 454 454 GLY GLY A . n 
C 2 439 ASP 439 455 455 ASP ASP A . n 
C 2 440 SER 440 456 456 SER SER A . n 
C 2 441 LEU 441 457 457 LEU LEU A . n 
C 2 442 VAL 442 458 458 VAL VAL A . n 
C 2 443 CYS 443 459 459 CYS CYS A . n 
C 2 444 TYR 444 460 460 TYR TYR A . n 
C 2 445 ASN 445 461 461 ASN ASN A . n 
C 2 446 PRO 446 462 462 PRO PRO A . n 
C 2 447 LEU 447 463 463 LEU LEU A . n 
C 2 448 LEU 448 464 464 LEU LEU A . n 
C 2 449 ASP 449 465 465 ASP ASP A . n 
C 2 450 SER 450 466 466 SER SER A . n 
C 2 451 PHE 451 467 467 PHE PHE A . n 
C 2 452 THR 452 468 468 THR THR A . n 
C 2 453 ARG 453 469 469 ARG ARG A . n 
C 2 454 LEU 454 470 470 LEU LEU A . n 
C 2 455 CYS 455 471 471 CYS CYS A . n 
C 2 456 LEU 456 472 472 LEU LEU A . n 
C 2 457 PRO 457 473 473 PRO PRO A . n 
C 2 458 GLU 458 474 474 GLU GLU A . n 
C 2 459 ALA 459 475 ?   ?   ?   A . n 
C 2 460 TRP 460 476 ?   ?   ?   A . n 
C 2 461 SER 461 477 ?   ?   ?   A . n 
C 2 462 SER 462 478 ?   ?   ?   A . n 
C 2 463 ALA 463 479 ?   ?   ?   A . n 
C 2 464 PRO 464 480 ?   ?   ?   A . n 
C 2 465 SER 465 481 481 SER SER A . n 
C 2 466 LEU 466 482 482 LEU LEU A . n 
C 2 467 TRP 467 483 483 TRP TRP A . n 
C 2 468 LYS 468 484 484 LYS LYS A . n 
C 2 469 ILE 469 485 485 ILE ILE A . n 
C 2 470 ALA 470 486 486 ALA ALA A . n 
C 2 471 SER 471 487 487 SER SER A . n 
C 2 472 CYS 472 488 488 CYS CYS A . n 
C 2 473 ASN 473 489 489 ASN ASN A . n 
C 2 474 GLY 474 490 490 GLY GLY A . n 
C 2 475 SER 475 491 491 SER SER A . n 
C 2 476 ILE 476 492 492 ILE ILE A . n 
C 2 477 TYR 477 493 493 TYR TYR A . n 
C 2 478 VAL 478 494 494 VAL VAL A . n 
C 2 479 PHE 479 495 495 PHE PHE A . n 
C 2 480 ARG 480 496 496 ARG ARG A . n 
C 2 481 ASP 481 497 497 ASP ASP A . n 
C 2 482 ARG 482 498 498 ARG ARG A . n 
C 2 483 TYR 483 499 499 TYR TYR A . n 
C 2 484 LYS 484 500 500 LYS LYS A . n 
C 2 485 LYS 485 501 ?   ?   ?   A . n 
C 2 486 GLY 486 502 ?   ?   ?   A . n 
C 2 487 ASP 487 503 ?   ?   ?   A . n 
C 2 488 ALA 488 504 504 ALA ALA A . n 
C 2 489 ASN 489 505 505 ASN ASN A . n 
C 2 490 THR 490 506 506 THR THR A . n 
C 2 491 TYR 491 507 507 TYR TYR A . n 
C 2 492 LYS 492 508 508 LYS LYS A . n 
C 2 493 LEU 493 509 509 LEU LEU A . n 
C 2 494 ASP 494 510 510 ASP ASP A . n 
C 2 495 PRO 495 511 511 PRO PRO A . n 
C 2 496 ALA 496 512 512 ALA ALA A . n 
C 2 497 THR 497 513 513 THR THR A . n 
C 2 498 SER 498 514 514 SER SER A . n 
C 2 499 ALA 499 515 515 ALA ALA A . n 
C 2 500 VAL 500 516 516 VAL VAL A . n 
C 2 501 THR 501 517 517 THR THR A . n 
C 2 502 VAL 502 518 518 VAL VAL A . n 
C 2 503 THR 503 519 519 THR THR A . n 
C 2 504 ARG 504 520 520 ARG ARG A . n 
C 2 505 GLY 505 521 ?   ?   ?   A . n 
C 2 506 ILE 506 522 ?   ?   ?   A . n 
C 2 507 LYS 507 523 ?   ?   ?   A . n 
C 2 508 VAL 508 524 ?   ?   ?   A . n 
C 2 509 LEU 509 525 525 LEU LEU A . n 
C 2 510 LEU 510 526 526 LEU LEU A . n 
C 2 511 THR 511 527 527 THR THR A . n 
C 2 512 ASN 512 528 528 ASN ASN A . n 
C 2 513 LEU 513 529 529 LEU LEU A . n 
C 2 514 GLN 514 530 530 GLN GLN A . n 
C 2 515 PHE 515 531 531 PHE PHE A . n 
C 2 516 VAL 516 532 532 VAL VAL A . n 
C 2 517 LEU 517 533 533 LEU LEU A . n 
C 2 518 ALA 518 534 534 ALA ALA A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ACV 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ACV 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 3 ZN    1 501 401 ZN    ZN  B . 
E 4 A1ACV 1 502 617 A1ACV LIG B . 
# 
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 B LYS 10  ? CG  ? A LYS 10  CG  
2   1 Y 1 B LYS 10  ? CD  ? A LYS 10  CD  
3   1 Y 1 B LYS 10  ? CE  ? A LYS 10  CE  
4   1 Y 1 B LYS 10  ? NZ  ? A LYS 10  NZ  
5   1 Y 1 B LYS 11  ? CG  ? A LYS 11  CG  
6   1 Y 1 B LYS 11  ? CD  ? A LYS 11  CD  
7   1 Y 1 B LYS 11  ? CE  ? A LYS 11  CE  
8   1 Y 1 B LYS 11  ? NZ  ? A LYS 11  NZ  
9   1 Y 1 B ASP 19  ? CG  ? A ASP 19  CG  
10  1 Y 1 B ASP 19  ? OD1 ? A ASP 19  OD1 
11  1 Y 1 B ASP 19  ? OD2 ? A ASP 19  OD2 
12  1 Y 1 B GLN 27  ? CG  ? A GLN 27  CG  
13  1 Y 1 B GLN 27  ? CD  ? A GLN 27  CD  
14  1 Y 1 B GLN 27  ? OE1 ? A GLN 27  OE1 
15  1 Y 1 B GLN 27  ? NE2 ? A GLN 27  NE2 
16  1 Y 1 B TYR 49  ? CG  ? A TYR 49  CG  
17  1 Y 1 B TYR 49  ? CD1 ? A TYR 49  CD1 
18  1 Y 1 B TYR 49  ? CD2 ? A TYR 49  CD2 
19  1 Y 1 B TYR 49  ? CE1 ? A TYR 49  CE1 
20  1 Y 1 B TYR 49  ? CE2 ? A TYR 49  CE2 
21  1 Y 1 B TYR 49  ? CZ  ? A TYR 49  CZ  
22  1 Y 1 B TYR 49  ? OH  ? A TYR 49  OH  
23  1 Y 1 B ARG 50  ? CG  ? A ARG 50  CG  
24  1 Y 1 B ARG 50  ? CD  ? A ARG 50  CD  
25  1 Y 1 B ARG 50  ? NE  ? A ARG 50  NE  
26  1 Y 1 B ARG 50  ? CZ  ? A ARG 50  CZ  
27  1 Y 1 B ARG 50  ? NH1 ? A ARG 50  NH1 
28  1 Y 1 B ARG 50  ? NH2 ? A ARG 50  NH2 
29  1 Y 1 B LYS 51  ? CG  ? A LYS 51  CG  
30  1 Y 1 B LYS 51  ? CD  ? A LYS 51  CD  
31  1 Y 1 B LYS 51  ? CE  ? A LYS 51  CE  
32  1 Y 1 B LYS 51  ? NZ  ? A LYS 51  NZ  
33  1 Y 1 B GLU 53  ? CG  ? A GLU 53  CG  
34  1 Y 1 B GLU 53  ? CD  ? A GLU 53  CD  
35  1 Y 1 B GLU 53  ? OE1 ? A GLU 53  OE1 
36  1 Y 1 B GLU 53  ? OE2 ? A GLU 53  OE2 
37  1 Y 1 B THR 61  ? OG1 ? A THR 61  OG1 
38  1 Y 1 B THR 61  ? CG2 ? A THR 61  CG2 
39  1 Y 1 B GLU 63  ? CG  ? A GLU 63  CG  
40  1 Y 1 B GLU 63  ? CD  ? A GLU 63  CD  
41  1 Y 1 B GLU 63  ? OE1 ? A GLU 63  OE1 
42  1 Y 1 B GLU 63  ? OE2 ? A GLU 63  OE2 
43  1 Y 1 B GLU 64  ? CG  ? A GLU 64  CG  
44  1 Y 1 B GLU 64  ? CD  ? A GLU 64  CD  
45  1 Y 1 B GLU 64  ? OE1 ? A GLU 64  OE1 
46  1 Y 1 B GLU 64  ? OE2 ? A GLU 64  OE2 
47  1 Y 1 B LYS 67  ? CG  ? A LYS 67  CG  
48  1 Y 1 B LYS 67  ? CD  ? A LYS 67  CD  
49  1 Y 1 B LYS 67  ? CE  ? A LYS 67  CE  
50  1 Y 1 B LYS 67  ? NZ  ? A LYS 67  NZ  
51  1 Y 1 B ASP 71  ? CG  ? A ASP 71  CG  
52  1 Y 1 B ASP 71  ? OD1 ? A ASP 71  OD1 
53  1 Y 1 B ASP 71  ? OD2 ? A ASP 71  OD2 
54  1 Y 1 B GLU 72  ? CG  ? A GLU 72  CG  
55  1 Y 1 B GLU 72  ? CD  ? A GLU 72  CD  
56  1 Y 1 B GLU 72  ? OE1 ? A GLU 72  OE1 
57  1 Y 1 B GLU 72  ? OE2 ? A GLU 72  OE2 
58  1 Y 1 B LYS 75  ? CG  ? A LYS 75  CG  
59  1 Y 1 B LYS 75  ? CD  ? A LYS 75  CD  
60  1 Y 1 B LYS 75  ? CE  ? A LYS 75  CE  
61  1 Y 1 B LYS 75  ? NZ  ? A LYS 75  NZ  
62  1 Y 1 B ARG 78  ? CG  ? A ARG 78  CG  
63  1 Y 1 B ARG 78  ? CD  ? A ARG 78  CD  
64  1 Y 1 B ARG 78  ? NE  ? A ARG 78  NE  
65  1 Y 1 B ARG 78  ? CZ  ? A ARG 78  CZ  
66  1 Y 1 B ARG 78  ? NH1 ? A ARG 78  NH1 
67  1 Y 1 B ARG 78  ? NH2 ? A ARG 78  NH2 
68  1 Y 1 B SER 79  ? OG  ? A SER 79  OG  
69  1 Y 1 B ARG 81  ? CG  ? A ARG 81  CG  
70  1 Y 1 B ARG 81  ? CD  ? A ARG 81  CD  
71  1 Y 1 B ARG 81  ? NE  ? A ARG 81  NE  
72  1 Y 1 B ARG 81  ? CZ  ? A ARG 81  CZ  
73  1 Y 1 B ARG 81  ? NH1 ? A ARG 81  NH1 
74  1 Y 1 B ARG 81  ? NH2 ? A ARG 81  NH2 
75  1 Y 1 B ASP 83  ? CG  ? A ASP 83  CG  
76  1 Y 1 B ASP 83  ? OD1 ? A ASP 83  OD1 
77  1 Y 1 B ASP 83  ? OD2 ? A ASP 83  OD2 
78  1 Y 1 B ASN 84  ? CG  ? A ASN 84  CG  
79  1 Y 1 B ASN 84  ? OD1 ? A ASN 84  OD1 
80  1 Y 1 B ASN 84  ? ND2 ? A ASN 84  ND2 
81  1 Y 1 B SER 86  ? OG  ? A SER 86  OG  
82  1 Y 1 B GLU 87  ? CG  ? A GLU 87  CG  
83  1 Y 1 B GLU 87  ? CD  ? A GLU 87  CD  
84  1 Y 1 B GLU 87  ? OE1 ? A GLU 87  OE1 
85  1 Y 1 B GLU 87  ? OE2 ? A GLU 87  OE2 
86  1 Y 1 B SER 89  ? OG  ? A SER 89  OG  
87  1 Y 1 B LYS 90  ? CG  ? A LYS 90  CG  
88  1 Y 1 B LYS 90  ? CD  ? A LYS 90  CD  
89  1 Y 1 B LYS 90  ? CE  ? A LYS 90  CE  
90  1 Y 1 B LYS 90  ? NZ  ? A LYS 90  NZ  
91  1 Y 1 B GLN 93  ? CG  ? A GLN 93  CG  
92  1 Y 1 B GLN 93  ? CD  ? A GLN 93  CD  
93  1 Y 1 B GLN 93  ? OE1 ? A GLN 93  OE1 
94  1 Y 1 B GLN 93  ? NE2 ? A GLN 93  NE2 
95  1 Y 1 B GLU 99  ? CG  ? A GLU 99  CG  
96  1 Y 1 B GLU 99  ? CD  ? A GLU 99  CD  
97  1 Y 1 B GLU 99  ? OE1 ? A GLU 99  OE1 
98  1 Y 1 B GLU 99  ? OE2 ? A GLU 99  OE2 
99  1 Y 1 B ASP 100 ? CG  ? A ASP 100 CG  
100 1 Y 1 B ASP 100 ? OD1 ? A ASP 100 OD1 
101 1 Y 1 B ASP 100 ? OD2 ? A ASP 100 OD2 
102 1 Y 1 B ASP 105 ? CG  ? A ASP 105 CG  
103 1 Y 1 B ASP 105 ? OD1 ? A ASP 105 OD1 
104 1 Y 1 B ASP 105 ? OD2 ? A ASP 105 OD2 
105 1 Y 1 B GLU 109 ? CG  ? A GLU 109 CG  
106 1 Y 1 B GLU 109 ? CD  ? A GLU 109 CD  
107 1 Y 1 B GLU 109 ? OE1 ? A GLU 109 OE1 
108 1 Y 1 B GLU 109 ? OE2 ? A GLU 109 OE2 
109 1 Y 1 B VAL 123 ? CG1 ? A VAL 123 CG1 
110 1 Y 1 B VAL 123 ? CG2 ? A VAL 123 CG2 
111 1 Y 1 B ASN 126 ? CG  ? A ASN 126 CG  
112 1 Y 1 B ASN 126 ? OD1 ? A ASN 126 OD1 
113 1 Y 1 B ASN 126 ? ND2 ? A ASN 126 ND2 
114 1 Y 1 B ARG 127 ? CG  ? A ARG 127 CG  
115 1 Y 1 B ARG 127 ? CD  ? A ARG 127 CD  
116 1 Y 1 B ARG 127 ? NE  ? A ARG 127 NE  
117 1 Y 1 B ARG 127 ? CZ  ? A ARG 127 CZ  
118 1 Y 1 B ARG 127 ? NH1 ? A ARG 127 NH1 
119 1 Y 1 B ARG 127 ? NH2 ? A ARG 127 NH2 
120 1 Y 1 B GLN 128 ? CG  ? A GLN 128 CG  
121 1 Y 1 B GLN 128 ? CD  ? A GLN 128 CD  
122 1 Y 1 B GLN 128 ? OE1 ? A GLN 128 OE1 
123 1 Y 1 B GLN 128 ? NE2 ? A GLN 128 NE2 
124 1 Y 1 B LYS 144 ? CG  ? A LYS 144 CG  
125 1 Y 1 B LYS 144 ? CD  ? A LYS 144 CD  
126 1 Y 1 B LYS 144 ? CE  ? A LYS 144 CE  
127 1 Y 1 B LYS 144 ? NZ  ? A LYS 144 NZ  
128 1 Y 1 B LYS 145 ? CG  ? A LYS 145 CG  
129 1 Y 1 B LYS 145 ? CD  ? A LYS 145 CD  
130 1 Y 1 B LYS 145 ? CE  ? A LYS 145 CE  
131 1 Y 1 B LYS 145 ? NZ  ? A LYS 145 NZ  
132 1 Y 1 B SER 146 ? OG  ? A SER 146 OG  
133 1 Y 1 B GLU 147 ? CG  ? A GLU 147 CG  
134 1 Y 1 B GLU 147 ? CD  ? A GLU 147 CD  
135 1 Y 1 B GLU 147 ? OE1 ? A GLU 147 OE1 
136 1 Y 1 B GLU 147 ? OE2 ? A GLU 147 OE2 
137 1 Y 1 B GLU 163 ? CG  ? A GLU 163 CG  
138 1 Y 1 B GLU 163 ? CD  ? A GLU 163 CD  
139 1 Y 1 B GLU 163 ? OE1 ? A GLU 163 OE1 
140 1 Y 1 B GLU 163 ? OE2 ? A GLU 163 OE2 
141 1 Y 1 B GLN 169 ? CG  ? A GLN 169 CG  
142 1 Y 1 B GLN 169 ? CD  ? A GLN 169 CD  
143 1 Y 1 B GLN 169 ? OE1 ? A GLN 169 OE1 
144 1 Y 1 B GLN 169 ? NE2 ? A GLN 169 NE2 
145 1 Y 1 B GLU 186 ? CG  ? A GLU 186 CG  
146 1 Y 1 B GLU 186 ? CD  ? A GLU 186 CD  
147 1 Y 1 B GLU 186 ? OE1 ? A GLU 186 OE1 
148 1 Y 1 B GLU 186 ? OE2 ? A GLU 186 OE2 
149 1 Y 1 B THR 190 ? OG1 ? A THR 190 OG1 
150 1 Y 1 B THR 190 ? CG2 ? A THR 190 CG2 
151 1 Y 1 B ARG 193 ? CG  ? A ARG 193 CG  
152 1 Y 1 B ARG 193 ? CD  ? A ARG 193 CD  
153 1 Y 1 B ARG 193 ? NE  ? A ARG 193 NE  
154 1 Y 1 B ARG 193 ? CZ  ? A ARG 193 CZ  
155 1 Y 1 B ARG 193 ? NH1 ? A ARG 193 NH1 
156 1 Y 1 B ARG 193 ? NH2 ? A ARG 193 NH2 
157 1 Y 1 B GLU 204 ? CG  ? A GLU 204 CG  
158 1 Y 1 B GLU 204 ? CD  ? A GLU 204 CD  
159 1 Y 1 B GLU 204 ? OE1 ? A GLU 204 OE1 
160 1 Y 1 B GLU 204 ? OE2 ? A GLU 204 OE2 
161 1 Y 1 B ASP 211 ? CG  ? A ASP 211 CG  
162 1 Y 1 B ASP 211 ? OD1 ? A ASP 211 OD1 
163 1 Y 1 B ASP 211 ? OD2 ? A ASP 211 OD2 
164 1 Y 1 B ARG 213 ? CG  ? A ARG 213 CG  
165 1 Y 1 B ARG 213 ? CD  ? A ARG 213 CD  
166 1 Y 1 B ARG 213 ? NE  ? A ARG 213 NE  
167 1 Y 1 B ARG 213 ? CZ  ? A ARG 213 CZ  
168 1 Y 1 B ARG 213 ? NH1 ? A ARG 213 NH1 
169 1 Y 1 B ARG 213 ? NH2 ? A ARG 213 NH2 
170 1 Y 1 B LYS 219 ? CG  ? A LYS 219 CG  
171 1 Y 1 B LYS 219 ? CD  ? A LYS 219 CD  
172 1 Y 1 B LYS 219 ? CE  ? A LYS 219 CE  
173 1 Y 1 B LYS 219 ? NZ  ? A LYS 219 NZ  
174 1 Y 1 B LYS 221 ? CG  ? A LYS 221 CG  
175 1 Y 1 B LYS 221 ? CD  ? A LYS 221 CD  
176 1 Y 1 B LYS 221 ? CE  ? A LYS 221 CE  
177 1 Y 1 B LYS 221 ? NZ  ? A LYS 221 NZ  
178 1 Y 1 B GLU 236 ? CG  ? A GLU 236 CG  
179 1 Y 1 B GLU 236 ? CD  ? A GLU 236 CD  
180 1 Y 1 B GLU 236 ? OE1 ? A GLU 236 OE1 
181 1 Y 1 B GLU 236 ? OE2 ? A GLU 236 OE2 
182 1 Y 1 B GLN 240 ? CG  ? A GLN 240 CG  
183 1 Y 1 B GLN 240 ? CD  ? A GLN 240 CD  
184 1 Y 1 B GLN 240 ? OE1 ? A GLN 240 OE1 
185 1 Y 1 B GLN 240 ? NE2 ? A GLN 240 NE2 
186 1 Y 1 B GLU 251 ? CG  ? A GLU 251 CG  
187 1 Y 1 B GLU 251 ? CD  ? A GLU 251 CD  
188 1 Y 1 B GLU 251 ? OE1 ? A GLU 251 OE1 
189 1 Y 1 B GLU 251 ? OE2 ? A GLU 251 OE2 
190 1 Y 1 B GLN 254 ? CG  ? A GLN 254 CG  
191 1 Y 1 B GLN 254 ? CD  ? A GLN 254 CD  
192 1 Y 1 B GLN 254 ? OE1 ? A GLN 254 OE1 
193 1 Y 1 B GLN 254 ? NE2 ? A GLN 254 NE2 
194 1 Y 1 B LYS 284 ? CG  ? A LYS 284 CG  
195 1 Y 1 B LYS 284 ? CD  ? A LYS 284 CD  
196 1 Y 1 B LYS 284 ? CE  ? A LYS 284 CE  
197 1 Y 1 B LYS 284 ? NZ  ? A LYS 284 NZ  
198 1 Y 1 B CYS 285 ? SG  ? A CYS 285 SG  
199 1 Y 1 B LYS 290 ? CG  ? A LYS 290 CG  
200 1 Y 1 B LYS 290 ? CD  ? A LYS 290 CD  
201 1 Y 1 B LYS 290 ? CE  ? A LYS 290 CE  
202 1 Y 1 B LYS 290 ? NZ  ? A LYS 290 NZ  
203 1 Y 1 B ASN 293 ? CG  ? A ASN 293 CG  
204 1 Y 1 B ASN 293 ? OD1 ? A ASN 293 OD1 
205 1 Y 1 B ASN 293 ? ND2 ? A ASN 293 ND2 
206 1 Y 1 B ASP 322 ? CG  ? A ASP 322 CG  
207 1 Y 1 B ASP 322 ? OD1 ? A ASP 322 OD1 
208 1 Y 1 B ASP 322 ? OD2 ? A ASP 322 OD2 
209 1 Y 1 B GLU 324 ? CG  ? A GLU 324 CG  
210 1 Y 1 B GLU 324 ? CD  ? A GLU 324 CD  
211 1 Y 1 B GLU 324 ? OE1 ? A GLU 324 OE1 
212 1 Y 1 B GLU 324 ? OE2 ? A GLU 324 OE2 
213 1 Y 1 B GLU 328 ? CG  ? A GLU 328 CG  
214 1 Y 1 B GLU 328 ? CD  ? A GLU 328 CD  
215 1 Y 1 B GLU 328 ? OE1 ? A GLU 328 OE1 
216 1 Y 1 B GLU 328 ? OE2 ? A GLU 328 OE2 
217 1 Y 1 B TYR 331 ? CG  ? A TYR 331 CG  
218 1 Y 1 B TYR 331 ? CD1 ? A TYR 331 CD1 
219 1 Y 1 B TYR 331 ? CD2 ? A TYR 331 CD2 
220 1 Y 1 B TYR 331 ? CE1 ? A TYR 331 CE1 
221 1 Y 1 B TYR 331 ? CE2 ? A TYR 331 CE2 
222 1 Y 1 B TYR 331 ? CZ  ? A TYR 331 CZ  
223 1 Y 1 B TYR 331 ? OH  ? A TYR 331 OH  
224 1 Y 1 B ASP 333 ? CG  ? A ASP 333 CG  
225 1 Y 1 B ASP 333 ? OD1 ? A ASP 333 OD1 
226 1 Y 1 B ASP 333 ? OD2 ? A ASP 333 OD2 
227 1 Y 1 B GLU 336 ? CG  ? A GLU 336 CG  
228 1 Y 1 B GLU 336 ? CD  ? A GLU 336 CD  
229 1 Y 1 B GLU 336 ? OE1 ? A GLU 336 OE1 
230 1 Y 1 B GLU 336 ? OE2 ? A GLU 336 OE2 
231 1 Y 1 B ASP 341 ? CG  ? A ASP 341 CG  
232 1 Y 1 B ASP 341 ? OD1 ? A ASP 341 OD1 
233 1 Y 1 B ASP 341 ? OD2 ? A ASP 341 OD2 
234 1 Y 1 B GLU 358 ? CG  ? A GLU 358 CG  
235 1 Y 1 B GLU 358 ? CD  ? A GLU 358 CD  
236 1 Y 1 B GLU 358 ? OE1 ? A GLU 358 OE1 
237 1 Y 1 B GLU 358 ? OE2 ? A GLU 358 OE2 
238 1 Y 1 B LYS 362 ? CG  ? A LYS 362 CG  
239 1 Y 1 B LYS 362 ? CD  ? A LYS 362 CD  
240 1 Y 1 B LYS 362 ? CE  ? A LYS 362 CE  
241 1 Y 1 B LYS 362 ? NZ  ? A LYS 362 NZ  
242 1 Y 1 B GLN 365 ? CG  ? A GLN 365 CG  
243 1 Y 1 B GLN 365 ? CD  ? A GLN 365 CD  
244 1 Y 1 B GLN 365 ? OE1 ? A GLN 365 OE1 
245 1 Y 1 B GLN 365 ? NE2 ? A GLN 365 NE2 
246 1 Y 1 B MET 373 ? CG  ? A MET 373 CG  
247 1 Y 1 B MET 373 ? SD  ? A MET 373 SD  
248 1 Y 1 B MET 373 ? CE  ? A MET 373 CE  
249 1 Y 1 C MET 27  ? CG  ? B MET 11  CG  
250 1 Y 1 C MET 27  ? SD  ? B MET 11  SD  
251 1 Y 1 C MET 27  ? CE  ? B MET 11  CE  
252 1 Y 1 C ASP 28  ? CG  ? B ASP 12  CG  
253 1 Y 1 C ASP 28  ? OD1 ? B ASP 12  OD1 
254 1 Y 1 C ASP 28  ? OD2 ? B ASP 12  OD2 
255 1 Y 1 C ARG 40  ? CG  ? B ARG 24  CG  
256 1 Y 1 C ARG 40  ? CD  ? B ARG 24  CD  
257 1 Y 1 C ARG 40  ? NE  ? B ARG 24  NE  
258 1 Y 1 C ARG 40  ? CZ  ? B ARG 24  CZ  
259 1 Y 1 C ARG 40  ? NH1 ? B ARG 24  NH1 
260 1 Y 1 C ARG 40  ? NH2 ? B ARG 24  NH2 
261 1 Y 1 C LYS 52  ? CG  ? B LYS 36  CG  
262 1 Y 1 C LYS 52  ? CD  ? B LYS 36  CD  
263 1 Y 1 C LYS 52  ? CE  ? B LYS 36  CE  
264 1 Y 1 C LYS 52  ? NZ  ? B LYS 36  NZ  
265 1 Y 1 C GLU 56  ? CG  ? B GLU 40  CG  
266 1 Y 1 C GLU 56  ? CD  ? B GLU 40  CD  
267 1 Y 1 C GLU 56  ? OE1 ? B GLU 40  OE1 
268 1 Y 1 C GLU 56  ? OE2 ? B GLU 40  OE2 
269 1 Y 1 C GLU 58  ? CG  ? B GLU 42  CG  
270 1 Y 1 C GLU 58  ? CD  ? B GLU 42  CD  
271 1 Y 1 C GLU 58  ? OE1 ? B GLU 42  OE1 
272 1 Y 1 C GLU 58  ? OE2 ? B GLU 42  OE2 
273 1 Y 1 C ARG 100 ? CG  ? B ARG 84  CG  
274 1 Y 1 C ARG 100 ? CD  ? B ARG 84  CD  
275 1 Y 1 C ARG 100 ? NE  ? B ARG 84  NE  
276 1 Y 1 C ARG 100 ? CZ  ? B ARG 84  CZ  
277 1 Y 1 C ARG 100 ? NH1 ? B ARG 84  NH1 
278 1 Y 1 C ARG 100 ? NH2 ? B ARG 84  NH2 
279 1 Y 1 C LYS 125 ? CG  ? B LYS 109 CG  
280 1 Y 1 C LYS 125 ? CD  ? B LYS 109 CD  
281 1 Y 1 C LYS 125 ? CE  ? B LYS 109 CE  
282 1 Y 1 C LYS 125 ? NZ  ? B LYS 109 NZ  
283 1 Y 1 C GLN 142 ? CG  ? B GLN 126 CG  
284 1 Y 1 C GLN 142 ? CD  ? B GLN 126 CD  
285 1 Y 1 C GLN 142 ? OE1 ? B GLN 126 OE1 
286 1 Y 1 C GLN 142 ? NE2 ? B GLN 126 NE2 
287 1 Y 1 C GLN 159 ? CG  ? B GLN 143 CG  
288 1 Y 1 C GLN 159 ? CD  ? B GLN 143 CD  
289 1 Y 1 C GLN 159 ? OE1 ? B GLN 143 OE1 
290 1 Y 1 C GLN 159 ? NE2 ? B GLN 143 NE2 
291 1 Y 1 C GLN 165 ? CG  ? B GLN 149 CG  
292 1 Y 1 C GLN 165 ? CD  ? B GLN 149 CD  
293 1 Y 1 C GLN 165 ? OE1 ? B GLN 149 OE1 
294 1 Y 1 C GLN 165 ? NE2 ? B GLN 149 NE2 
295 1 Y 1 C TRP 168 ? CG  ? B TRP 152 CG  
296 1 Y 1 C TRP 168 ? CD1 ? B TRP 152 CD1 
297 1 Y 1 C TRP 168 ? CD2 ? B TRP 152 CD2 
298 1 Y 1 C TRP 168 ? NE1 ? B TRP 152 NE1 
299 1 Y 1 C TRP 168 ? CE2 ? B TRP 152 CE2 
300 1 Y 1 C TRP 168 ? CE3 ? B TRP 152 CE3 
301 1 Y 1 C TRP 168 ? CZ2 ? B TRP 152 CZ2 
302 1 Y 1 C TRP 168 ? CZ3 ? B TRP 152 CZ3 
303 1 Y 1 C TRP 168 ? CH2 ? B TRP 152 CH2 
304 1 Y 1 C ASP 171 ? CG  ? B ASP 155 CG  
305 1 Y 1 C ASP 171 ? OD1 ? B ASP 155 OD1 
306 1 Y 1 C ASP 171 ? OD2 ? B ASP 155 OD2 
307 1 Y 1 C ARG 172 ? CG  ? B ARG 156 CG  
308 1 Y 1 C ARG 172 ? CD  ? B ARG 156 CD  
309 1 Y 1 C ARG 172 ? NE  ? B ARG 156 NE  
310 1 Y 1 C ARG 172 ? CZ  ? B ARG 156 CZ  
311 1 Y 1 C ARG 172 ? NH1 ? B ARG 156 NH1 
312 1 Y 1 C ARG 172 ? NH2 ? B ARG 156 NH2 
313 1 Y 1 C GLU 177 ? CG  ? B GLU 161 CG  
314 1 Y 1 C GLU 177 ? CD  ? B GLU 161 CD  
315 1 Y 1 C GLU 177 ? OE1 ? B GLU 161 OE1 
316 1 Y 1 C GLU 177 ? OE2 ? B GLU 161 OE2 
317 1 Y 1 C LYS 183 ? CG  ? B LYS 167 CG  
318 1 Y 1 C LYS 183 ? CD  ? B LYS 167 CD  
319 1 Y 1 C LYS 183 ? CE  ? B LYS 167 CE  
320 1 Y 1 C LYS 183 ? NZ  ? B LYS 167 NZ  
321 1 Y 1 C LEU 190 ? CG  ? B LEU 174 CG  
322 1 Y 1 C LEU 190 ? CD1 ? B LEU 174 CD1 
323 1 Y 1 C LEU 190 ? CD2 ? B LEU 174 CD2 
324 1 Y 1 C GLU 197 ? CG  ? B GLU 181 CG  
325 1 Y 1 C GLU 197 ? CD  ? B GLU 181 CD  
326 1 Y 1 C GLU 197 ? OE1 ? B GLU 181 OE1 
327 1 Y 1 C GLU 197 ? OE2 ? B GLU 181 OE2 
328 1 Y 1 C GLU 198 ? CG  ? B GLU 182 CG  
329 1 Y 1 C GLU 198 ? CD  ? B GLU 182 CD  
330 1 Y 1 C GLU 198 ? OE1 ? B GLU 182 OE1 
331 1 Y 1 C GLU 198 ? OE2 ? B GLU 182 OE2 
332 1 Y 1 C PHE 199 ? CG  ? B PHE 183 CG  
333 1 Y 1 C PHE 199 ? CD1 ? B PHE 183 CD1 
334 1 Y 1 C PHE 199 ? CD2 ? B PHE 183 CD2 
335 1 Y 1 C PHE 199 ? CE1 ? B PHE 183 CE1 
336 1 Y 1 C PHE 199 ? CE2 ? B PHE 183 CE2 
337 1 Y 1 C PHE 199 ? CZ  ? B PHE 183 CZ  
338 1 Y 1 C LEU 200 ? CG  ? B LEU 184 CG  
339 1 Y 1 C LEU 200 ? CD1 ? B LEU 184 CD1 
340 1 Y 1 C LEU 200 ? CD2 ? B LEU 184 CD2 
341 1 Y 1 C HIS 201 ? CG  ? B HIS 185 CG  
342 1 Y 1 C HIS 201 ? ND1 ? B HIS 185 ND1 
343 1 Y 1 C HIS 201 ? CD2 ? B HIS 185 CD2 
344 1 Y 1 C HIS 201 ? CE1 ? B HIS 185 CE1 
345 1 Y 1 C HIS 201 ? NE2 ? B HIS 185 NE2 
346 1 Y 1 C LEU 202 ? CG  ? B LEU 186 CG  
347 1 Y 1 C LEU 202 ? CD1 ? B LEU 186 CD1 
348 1 Y 1 C LEU 202 ? CD2 ? B LEU 186 CD2 
349 1 Y 1 C HIS 204 ? CG  ? B HIS 188 CG  
350 1 Y 1 C HIS 204 ? ND1 ? B HIS 188 ND1 
351 1 Y 1 C HIS 204 ? CD2 ? B HIS 188 CD2 
352 1 Y 1 C HIS 204 ? CE1 ? B HIS 188 CE1 
353 1 Y 1 C HIS 204 ? NE2 ? B HIS 188 NE2 
354 1 Y 1 C ARG 205 ? CG  ? B ARG 189 CG  
355 1 Y 1 C ARG 205 ? CD  ? B ARG 189 CD  
356 1 Y 1 C ARG 205 ? NE  ? B ARG 189 NE  
357 1 Y 1 C ARG 205 ? CZ  ? B ARG 189 CZ  
358 1 Y 1 C ARG 205 ? NH1 ? B ARG 189 NH1 
359 1 Y 1 C ARG 205 ? NH2 ? B ARG 189 NH2 
360 1 Y 1 C LEU 206 ? CG  ? B LEU 190 CG  
361 1 Y 1 C LEU 206 ? CD1 ? B LEU 190 CD1 
362 1 Y 1 C LEU 206 ? CD2 ? B LEU 190 CD2 
363 1 Y 1 C LEU 207 ? CG  ? B LEU 191 CG  
364 1 Y 1 C LEU 207 ? CD1 ? B LEU 191 CD1 
365 1 Y 1 C LEU 207 ? CD2 ? B LEU 191 CD2 
366 1 Y 1 C THR 208 ? OG1 ? B THR 192 OG1 
367 1 Y 1 C THR 208 ? CG2 ? B THR 192 CG2 
368 1 Y 1 C ASP 209 ? CG  ? B ASP 193 CG  
369 1 Y 1 C ASP 209 ? OD1 ? B ASP 193 OD1 
370 1 Y 1 C ASP 209 ? OD2 ? B ASP 193 OD2 
371 1 Y 1 C ILE 210 ? CG1 ? B ILE 194 CG1 
372 1 Y 1 C ILE 210 ? CG2 ? B ILE 194 CG2 
373 1 Y 1 C ILE 210 ? CD1 ? B ILE 194 CD1 
374 1 Y 1 C ILE 211 ? CG1 ? B ILE 195 CG1 
375 1 Y 1 C ILE 211 ? CG2 ? B ILE 195 CG2 
376 1 Y 1 C ILE 211 ? CD1 ? B ILE 195 CD1 
377 1 Y 1 C SER 212 ? OG  ? B SER 196 OG  
378 1 Y 1 C ASP 213 ? CG  ? B ASP 197 CG  
379 1 Y 1 C ASP 213 ? OD1 ? B ASP 197 OD1 
380 1 Y 1 C ASP 213 ? OD2 ? B ASP 197 OD2 
381 1 Y 1 C ASN 220 ? CG  ? B ASN 204 CG  
382 1 Y 1 C ASN 220 ? OD1 ? B ASN 204 OD1 
383 1 Y 1 C ASN 220 ? ND2 ? B ASN 204 ND2 
384 1 Y 1 C THR 222 ? OG1 ? B THR 206 OG1 
385 1 Y 1 C THR 222 ? CG2 ? B THR 206 CG2 
386 1 Y 1 C GLU 223 ? CG  ? B GLU 207 CG  
387 1 Y 1 C GLU 223 ? CD  ? B GLU 207 CD  
388 1 Y 1 C GLU 223 ? OE1 ? B GLU 207 OE1 
389 1 Y 1 C GLU 223 ? OE2 ? B GLU 207 OE2 
390 1 Y 1 C ILE 225 ? CG1 ? B ILE 209 CG1 
391 1 Y 1 C ILE 225 ? CG2 ? B ILE 209 CG2 
392 1 Y 1 C ILE 225 ? CD1 ? B ILE 209 CD1 
393 1 Y 1 C GLU 226 ? CG  ? B GLU 210 CG  
394 1 Y 1 C GLU 226 ? CD  ? B GLU 210 CD  
395 1 Y 1 C GLU 226 ? OE1 ? B GLU 210 OE1 
396 1 Y 1 C GLU 226 ? OE2 ? B GLU 210 OE2 
397 1 Y 1 C TRP 228 ? CG  ? B TRP 212 CG  
398 1 Y 1 C TRP 228 ? CD1 ? B TRP 212 CD1 
399 1 Y 1 C TRP 228 ? CD2 ? B TRP 212 CD2 
400 1 Y 1 C TRP 228 ? NE1 ? B TRP 212 NE1 
401 1 Y 1 C TRP 228 ? CE2 ? B TRP 212 CE2 
402 1 Y 1 C TRP 228 ? CE3 ? B TRP 212 CE3 
403 1 Y 1 C TRP 228 ? CZ2 ? B TRP 212 CZ2 
404 1 Y 1 C TRP 228 ? CZ3 ? B TRP 212 CZ3 
405 1 Y 1 C TRP 228 ? CH2 ? B TRP 212 CH2 
406 1 Y 1 C ILE 229 ? CG1 ? B ILE 213 CG1 
407 1 Y 1 C ILE 229 ? CG2 ? B ILE 213 CG2 
408 1 Y 1 C ILE 229 ? CD1 ? B ILE 213 CD1 
409 1 Y 1 C ASN 230 ? CG  ? B ASN 214 CG  
410 1 Y 1 C ASN 230 ? OD1 ? B ASN 214 OD1 
411 1 Y 1 C ASN 230 ? ND2 ? B ASN 214 ND2 
412 1 Y 1 C GLN 292 ? CG  ? B GLN 276 CG  
413 1 Y 1 C GLN 292 ? CD  ? B GLN 276 CD  
414 1 Y 1 C GLN 292 ? OE1 ? B GLN 276 OE1 
415 1 Y 1 C GLN 292 ? NE2 ? B GLN 276 NE2 
416 1 Y 1 C ILE 293 ? CG1 ? B ILE 277 CG1 
417 1 Y 1 C ILE 293 ? CG2 ? B ILE 277 CG2 
418 1 Y 1 C ILE 293 ? CD1 ? B ILE 277 CD1 
419 1 Y 1 C ASP 302 ? CG  ? B ASP 286 CG  
420 1 Y 1 C ASP 302 ? OD1 ? B ASP 286 OD1 
421 1 Y 1 C ASP 302 ? OD2 ? B ASP 286 OD2 
422 1 Y 1 C SER 309 ? OG  ? B SER 293 OG  
423 1 Y 1 C ILE 310 ? CG1 ? B ILE 294 CG1 
424 1 Y 1 C ILE 310 ? CG2 ? B ILE 294 CG2 
425 1 Y 1 C ILE 310 ? CD1 ? B ILE 294 CD1 
426 1 Y 1 C ARG 312 ? CG  ? B ARG 296 CG  
427 1 Y 1 C ARG 312 ? CD  ? B ARG 296 CD  
428 1 Y 1 C ARG 312 ? NE  ? B ARG 296 NE  
429 1 Y 1 C ARG 312 ? CZ  ? B ARG 296 CZ  
430 1 Y 1 C ARG 312 ? NH1 ? B ARG 296 NH1 
431 1 Y 1 C ARG 312 ? NH2 ? B ARG 296 NH2 
432 1 Y 1 C TRP 315 ? CG  ? B TRP 299 CG  
433 1 Y 1 C TRP 315 ? CD1 ? B TRP 299 CD1 
434 1 Y 1 C TRP 315 ? CD2 ? B TRP 299 CD2 
435 1 Y 1 C TRP 315 ? NE1 ? B TRP 299 NE1 
436 1 Y 1 C TRP 315 ? CE2 ? B TRP 299 CE2 
437 1 Y 1 C TRP 315 ? CE3 ? B TRP 299 CE3 
438 1 Y 1 C TRP 315 ? CZ2 ? B TRP 299 CZ2 
439 1 Y 1 C TRP 315 ? CZ3 ? B TRP 299 CZ3 
440 1 Y 1 C TRP 315 ? CH2 ? B TRP 299 CH2 
441 1 Y 1 C LYS 316 ? CG  ? B LYS 300 CG  
442 1 Y 1 C LYS 316 ? CD  ? B LYS 300 CD  
443 1 Y 1 C LYS 316 ? CE  ? B LYS 300 CE  
444 1 Y 1 C LYS 316 ? NZ  ? B LYS 300 NZ  
445 1 Y 1 C TRP 324 ? CG  ? B TRP 308 CG  
446 1 Y 1 C TRP 324 ? CD1 ? B TRP 308 CD1 
447 1 Y 1 C TRP 324 ? CD2 ? B TRP 308 CD2 
448 1 Y 1 C TRP 324 ? NE1 ? B TRP 308 NE1 
449 1 Y 1 C TRP 324 ? CE2 ? B TRP 308 CE2 
450 1 Y 1 C TRP 324 ? CE3 ? B TRP 308 CE3 
451 1 Y 1 C TRP 324 ? CZ2 ? B TRP 308 CZ2 
452 1 Y 1 C TRP 324 ? CZ3 ? B TRP 308 CZ3 
453 1 Y 1 C TRP 324 ? CH2 ? B TRP 308 CH2 
454 1 Y 1 C GLU 325 ? CG  ? B GLU 309 CG  
455 1 Y 1 C GLU 325 ? CD  ? B GLU 309 CD  
456 1 Y 1 C GLU 325 ? OE1 ? B GLU 309 OE1 
457 1 Y 1 C GLU 325 ? OE2 ? B GLU 309 OE2 
458 1 Y 1 C TRP 326 ? CG  ? B TRP 310 CG  
459 1 Y 1 C TRP 326 ? CD1 ? B TRP 310 CD1 
460 1 Y 1 C TRP 326 ? CD2 ? B TRP 310 CD2 
461 1 Y 1 C TRP 326 ? NE1 ? B TRP 310 NE1 
462 1 Y 1 C TRP 326 ? CE2 ? B TRP 310 CE2 
463 1 Y 1 C TRP 326 ? CE3 ? B TRP 310 CE3 
464 1 Y 1 C TRP 326 ? CZ2 ? B TRP 310 CZ2 
465 1 Y 1 C TRP 326 ? CZ3 ? B TRP 310 CZ3 
466 1 Y 1 C TRP 326 ? CH2 ? B TRP 310 CH2 
467 1 Y 1 C ASP 333 ? CG  ? B ASP 317 CG  
468 1 Y 1 C ASP 333 ? OD1 ? B ASP 317 OD1 
469 1 Y 1 C ASP 333 ? OD2 ? B ASP 317 OD2 
470 1 Y 1 C ASP 346 ? CG  ? B ASP 330 CG  
471 1 Y 1 C ASP 346 ? OD1 ? B ASP 330 OD1 
472 1 Y 1 C ASP 346 ? OD2 ? B ASP 330 OD2 
473 1 Y 1 C LYS 354 ? CG  ? B LYS 338 CG  
474 1 Y 1 C LYS 354 ? CD  ? B LYS 338 CD  
475 1 Y 1 C LYS 354 ? CE  ? B LYS 338 CE  
476 1 Y 1 C LYS 354 ? NZ  ? B LYS 338 NZ  
477 1 Y 1 C GLN 357 ? CG  ? B GLN 341 CG  
478 1 Y 1 C GLN 357 ? CD  ? B GLN 341 CD  
479 1 Y 1 C GLN 357 ? OE1 ? B GLN 341 OE1 
480 1 Y 1 C GLN 357 ? NE2 ? B GLN 341 NE2 
481 1 Y 1 C ASP 358 ? CG  ? B ASP 342 CG  
482 1 Y 1 C ASP 358 ? OD1 ? B ASP 342 OD1 
483 1 Y 1 C ASP 358 ? OD2 ? B ASP 342 OD2 
484 1 Y 1 C VAL 364 ? CG1 ? B VAL 348 CG1 
485 1 Y 1 C VAL 364 ? CG2 ? B VAL 348 CG2 
486 1 Y 1 C GLN 379 ? CG  ? B GLN 363 CG  
487 1 Y 1 C GLN 379 ? CD  ? B GLN 363 CD  
488 1 Y 1 C GLN 379 ? OE1 ? B GLN 363 OE1 
489 1 Y 1 C GLN 379 ? NE2 ? B GLN 363 NE2 
490 1 Y 1 C ASN 393 ? CG  ? B ASN 377 CG  
491 1 Y 1 C ASN 393 ? OD1 ? B ASN 377 OD1 
492 1 Y 1 C ASN 393 ? ND2 ? B ASN 377 ND2 
493 1 Y 1 C GLU 402 ? CG  ? B GLU 386 CG  
494 1 Y 1 C GLU 402 ? CD  ? B GLU 386 CD  
495 1 Y 1 C GLU 402 ? OE1 ? B GLU 386 OE1 
496 1 Y 1 C GLU 402 ? OE2 ? B GLU 386 OE2 
497 1 Y 1 C GLU 453 ? CG  ? B GLU 437 CG  
498 1 Y 1 C GLU 453 ? CD  ? B GLU 437 CD  
499 1 Y 1 C GLU 453 ? OE1 ? B GLU 437 OE1 
500 1 Y 1 C GLU 453 ? OE2 ? B GLU 437 OE2 
501 1 Y 1 C ASP 455 ? CG  ? B ASP 439 CG  
502 1 Y 1 C ASP 455 ? OD1 ? B ASP 439 OD1 
503 1 Y 1 C ASP 455 ? OD2 ? B ASP 439 OD2 
504 1 Y 1 C ARG 469 ? CZ  ? B ARG 453 CZ  
505 1 Y 1 C ARG 469 ? NH1 ? B ARG 453 NH1 
506 1 Y 1 C ARG 469 ? NH2 ? B ARG 453 NH2 
507 1 Y 1 C LEU 470 ? CG  ? B LEU 454 CG  
508 1 Y 1 C LEU 470 ? CD1 ? B LEU 454 CD1 
509 1 Y 1 C LEU 470 ? CD2 ? B LEU 454 CD2 
510 1 Y 1 C GLU 474 ? CG  ? B GLU 458 CG  
511 1 Y 1 C GLU 474 ? CD  ? B GLU 458 CD  
512 1 Y 1 C GLU 474 ? OE1 ? B GLU 458 OE1 
513 1 Y 1 C GLU 474 ? OE2 ? B GLU 458 OE2 
514 1 Y 1 C SER 481 ? OG  ? B SER 465 OG  
515 1 Y 1 C LEU 482 ? CG  ? B LEU 466 CG  
516 1 Y 1 C LEU 482 ? CD1 ? B LEU 466 CD1 
517 1 Y 1 C LEU 482 ? CD2 ? B LEU 466 CD2 
518 1 Y 1 C SER 487 ? OG  ? B SER 471 OG  
519 1 Y 1 C ASN 489 ? CG  ? B ASN 473 CG  
520 1 Y 1 C ASN 489 ? OD1 ? B ASN 473 OD1 
521 1 Y 1 C ASN 489 ? ND2 ? B ASN 473 ND2 
522 1 Y 1 C ARG 496 ? CG  ? B ARG 480 CG  
523 1 Y 1 C ARG 496 ? CD  ? B ARG 480 CD  
524 1 Y 1 C ARG 496 ? NE  ? B ARG 480 NE  
525 1 Y 1 C ARG 496 ? CZ  ? B ARG 480 CZ  
526 1 Y 1 C ARG 496 ? NH1 ? B ARG 480 NH1 
527 1 Y 1 C ARG 496 ? NH2 ? B ARG 480 NH2 
528 1 Y 1 C ASP 497 ? CG  ? B ASP 481 CG  
529 1 Y 1 C ASP 497 ? OD1 ? B ASP 481 OD1 
530 1 Y 1 C ASP 497 ? OD2 ? B ASP 481 OD2 
531 1 Y 1 C ARG 498 ? CG  ? B ARG 482 CG  
532 1 Y 1 C ARG 498 ? CD  ? B ARG 482 CD  
533 1 Y 1 C ARG 498 ? NE  ? B ARG 482 NE  
534 1 Y 1 C ARG 498 ? CZ  ? B ARG 482 CZ  
535 1 Y 1 C ARG 498 ? NH1 ? B ARG 482 NH1 
536 1 Y 1 C ARG 498 ? NH2 ? B ARG 482 NH2 
537 1 Y 1 C LYS 508 ? CG  ? B LYS 492 CG  
538 1 Y 1 C LYS 508 ? CD  ? B LYS 492 CD  
539 1 Y 1 C LYS 508 ? CE  ? B LYS 492 CE  
540 1 Y 1 C LYS 508 ? NZ  ? B LYS 492 NZ  
541 1 Y 1 A ASP 28  ? CG  ? C ASP 12  CG  
542 1 Y 1 A ASP 28  ? OD1 ? C ASP 12  OD1 
543 1 Y 1 A ASP 28  ? OD2 ? C ASP 12  OD2 
544 1 Y 1 A ARG 40  ? CG  ? C ARG 24  CG  
545 1 Y 1 A ARG 40  ? CD  ? C ARG 24  CD  
546 1 Y 1 A ARG 40  ? NE  ? C ARG 24  NE  
547 1 Y 1 A ARG 40  ? CZ  ? C ARG 24  CZ  
548 1 Y 1 A ARG 40  ? NH1 ? C ARG 24  NH1 
549 1 Y 1 A ARG 40  ? NH2 ? C ARG 24  NH2 
550 1 Y 1 A GLN 48  ? CG  ? C GLN 32  CG  
551 1 Y 1 A GLN 48  ? CD  ? C GLN 32  CD  
552 1 Y 1 A GLN 48  ? OE1 ? C GLN 32  OE1 
553 1 Y 1 A GLN 48  ? NE2 ? C GLN 32  NE2 
554 1 Y 1 A LYS 52  ? CG  ? C LYS 36  CG  
555 1 Y 1 A LYS 52  ? CD  ? C LYS 36  CD  
556 1 Y 1 A LYS 52  ? CE  ? C LYS 36  CE  
557 1 Y 1 A LYS 52  ? NZ  ? C LYS 36  NZ  
558 1 Y 1 A GLU 56  ? CG  ? C GLU 40  CG  
559 1 Y 1 A GLU 56  ? CD  ? C GLU 40  CD  
560 1 Y 1 A GLU 56  ? OE1 ? C GLU 40  OE1 
561 1 Y 1 A GLU 56  ? OE2 ? C GLU 40  OE2 
562 1 Y 1 A GLU 58  ? CG  ? C GLU 42  CG  
563 1 Y 1 A GLU 58  ? CD  ? C GLU 42  CD  
564 1 Y 1 A GLU 58  ? OE1 ? C GLU 42  OE1 
565 1 Y 1 A GLU 58  ? OE2 ? C GLU 42  OE2 
566 1 Y 1 A GLU 68  ? CG  ? C GLU 52  CG  
567 1 Y 1 A GLU 68  ? CD  ? C GLU 52  CD  
568 1 Y 1 A GLU 68  ? OE1 ? C GLU 52  OE1 
569 1 Y 1 A GLU 68  ? OE2 ? C GLU 52  OE2 
570 1 Y 1 A ARG 70  ? CG  ? C ARG 54  CG  
571 1 Y 1 A ARG 70  ? CD  ? C ARG 54  CD  
572 1 Y 1 A ARG 70  ? NE  ? C ARG 54  NE  
573 1 Y 1 A ARG 70  ? CZ  ? C ARG 54  CZ  
574 1 Y 1 A ARG 70  ? NH1 ? C ARG 54  NH1 
575 1 Y 1 A ARG 70  ? NH2 ? C ARG 54  NH2 
576 1 Y 1 A GLU 71  ? CG  ? C GLU 55  CG  
577 1 Y 1 A GLU 71  ? CD  ? C GLU 55  CD  
578 1 Y 1 A GLU 71  ? OE1 ? C GLU 55  OE1 
579 1 Y 1 A GLU 71  ? OE2 ? C GLU 55  OE2 
580 1 Y 1 A SER 88  ? OG  ? C SER 72  OG  
581 1 Y 1 A MET 89  ? CG  ? C MET 73  CG  
582 1 Y 1 A MET 89  ? SD  ? C MET 73  SD  
583 1 Y 1 A MET 89  ? CE  ? C MET 73  CE  
584 1 Y 1 A ILE 102 ? CG1 ? C ILE 86  CG1 
585 1 Y 1 A ILE 102 ? CG2 ? C ILE 86  CG2 
586 1 Y 1 A ILE 102 ? CD1 ? C ILE 86  CD1 
587 1 Y 1 A GLN 105 ? CG  ? C GLN 89  CG  
588 1 Y 1 A GLN 105 ? CD  ? C GLN 89  CD  
589 1 Y 1 A GLN 105 ? OE1 ? C GLN 89  OE1 
590 1 Y 1 A GLN 105 ? NE2 ? C GLN 89  NE2 
591 1 Y 1 A ASP 106 ? CG  ? C ASP 90  CG  
592 1 Y 1 A ASP 106 ? OD1 ? C ASP 90  OD1 
593 1 Y 1 A ASP 106 ? OD2 ? C ASP 90  OD2 
594 1 Y 1 A GLU 109 ? CG  ? C GLU 93  CG  
595 1 Y 1 A GLU 109 ? CD  ? C GLU 93  CD  
596 1 Y 1 A GLU 109 ? OE1 ? C GLU 93  OE1 
597 1 Y 1 A GLU 109 ? OE2 ? C GLU 93  OE2 
598 1 Y 1 A HIS 121 ? CG  ? C HIS 105 CG  
599 1 Y 1 A HIS 121 ? ND1 ? C HIS 105 ND1 
600 1 Y 1 A HIS 121 ? CD2 ? C HIS 105 CD2 
601 1 Y 1 A HIS 121 ? CE1 ? C HIS 105 CE1 
602 1 Y 1 A HIS 121 ? NE2 ? C HIS 105 NE2 
603 1 Y 1 A GLU 129 ? CG  ? C GLU 113 CG  
604 1 Y 1 A GLU 129 ? CD  ? C GLU 113 CD  
605 1 Y 1 A GLU 129 ? OE1 ? C GLU 113 OE1 
606 1 Y 1 A GLU 129 ? OE2 ? C GLU 113 OE2 
607 1 Y 1 A MET 140 ? CG  ? C MET 124 CG  
608 1 Y 1 A MET 140 ? SD  ? C MET 124 SD  
609 1 Y 1 A MET 140 ? CE  ? C MET 124 CE  
610 1 Y 1 A GLN 159 ? CG  ? C GLN 143 CG  
611 1 Y 1 A GLN 159 ? CD  ? C GLN 143 CD  
612 1 Y 1 A GLN 159 ? OE1 ? C GLN 143 OE1 
613 1 Y 1 A GLN 159 ? NE2 ? C GLN 143 NE2 
614 1 Y 1 A GLN 165 ? CG  ? C GLN 149 CG  
615 1 Y 1 A GLN 165 ? CD  ? C GLN 149 CD  
616 1 Y 1 A GLN 165 ? OE1 ? C GLN 149 OE1 
617 1 Y 1 A GLN 165 ? NE2 ? C GLN 149 NE2 
618 1 Y 1 A ASP 171 ? CG  ? C ASP 155 CG  
619 1 Y 1 A ASP 171 ? OD1 ? C ASP 155 OD1 
620 1 Y 1 A ASP 171 ? OD2 ? C ASP 155 OD2 
621 1 Y 1 A LYS 183 ? CG  ? C LYS 167 CG  
622 1 Y 1 A LYS 183 ? CD  ? C LYS 167 CD  
623 1 Y 1 A LYS 183 ? CE  ? C LYS 167 CE  
624 1 Y 1 A LYS 183 ? NZ  ? C LYS 167 NZ  
625 1 Y 1 A LEU 190 ? CG  ? C LEU 174 CG  
626 1 Y 1 A LEU 190 ? CD1 ? C LEU 174 CD1 
627 1 Y 1 A LEU 190 ? CD2 ? C LEU 174 CD2 
628 1 Y 1 A GLN 194 ? CG  ? C GLN 178 CG  
629 1 Y 1 A GLN 194 ? CD  ? C GLN 178 CD  
630 1 Y 1 A GLN 194 ? OE1 ? C GLN 178 OE1 
631 1 Y 1 A GLN 194 ? NE2 ? C GLN 178 NE2 
632 1 Y 1 A ASN 195 ? CG  ? C ASN 179 CG  
633 1 Y 1 A ASN 195 ? OD1 ? C ASN 179 OD1 
634 1 Y 1 A ASN 195 ? ND2 ? C ASN 179 ND2 
635 1 Y 1 A THR 196 ? OG1 ? C THR 180 OG1 
636 1 Y 1 A THR 196 ? CG2 ? C THR 180 CG2 
637 1 Y 1 A GLU 197 ? CG  ? C GLU 181 CG  
638 1 Y 1 A GLU 197 ? CD  ? C GLU 181 CD  
639 1 Y 1 A GLU 197 ? OE1 ? C GLU 181 OE1 
640 1 Y 1 A GLU 197 ? OE2 ? C GLU 181 OE2 
641 1 Y 1 A GLU 198 ? CG  ? C GLU 182 CG  
642 1 Y 1 A GLU 198 ? CD  ? C GLU 182 CD  
643 1 Y 1 A GLU 198 ? OE1 ? C GLU 182 OE1 
644 1 Y 1 A GLU 198 ? OE2 ? C GLU 182 OE2 
645 1 Y 1 A LEU 200 ? CG  ? C LEU 184 CG  
646 1 Y 1 A LEU 200 ? CD1 ? C LEU 184 CD1 
647 1 Y 1 A LEU 200 ? CD2 ? C LEU 184 CD2 
648 1 Y 1 A ARG 205 ? CG  ? C ARG 189 CG  
649 1 Y 1 A ARG 205 ? CD  ? C ARG 189 CD  
650 1 Y 1 A ARG 205 ? NE  ? C ARG 189 NE  
651 1 Y 1 A ARG 205 ? CZ  ? C ARG 189 CZ  
652 1 Y 1 A ARG 205 ? NH1 ? C ARG 189 NH1 
653 1 Y 1 A ARG 205 ? NH2 ? C ARG 189 NH2 
654 1 Y 1 A LEU 207 ? CG  ? C LEU 191 CG  
655 1 Y 1 A LEU 207 ? CD1 ? C LEU 191 CD1 
656 1 Y 1 A LEU 207 ? CD2 ? C LEU 191 CD2 
657 1 Y 1 A THR 208 ? OG1 ? C THR 192 OG1 
658 1 Y 1 A THR 208 ? CG2 ? C THR 192 CG2 
659 1 Y 1 A ASP 209 ? CG  ? C ASP 193 CG  
660 1 Y 1 A ASP 209 ? OD1 ? C ASP 193 OD1 
661 1 Y 1 A ASP 209 ? OD2 ? C ASP 193 OD2 
662 1 Y 1 A ILE 210 ? CG1 ? C ILE 194 CG1 
663 1 Y 1 A ILE 210 ? CG2 ? C ILE 194 CG2 
664 1 Y 1 A ILE 210 ? CD1 ? C ILE 194 CD1 
665 1 Y 1 A ILE 211 ? CG1 ? C ILE 195 CG1 
666 1 Y 1 A ILE 211 ? CG2 ? C ILE 195 CG2 
667 1 Y 1 A ILE 211 ? CD1 ? C ILE 195 CD1 
668 1 Y 1 A SER 212 ? OG  ? C SER 196 OG  
669 1 Y 1 A ASP 213 ? CG  ? C ASP 197 CG  
670 1 Y 1 A ASP 213 ? OD1 ? C ASP 197 OD1 
671 1 Y 1 A ASP 213 ? OD2 ? C ASP 197 OD2 
672 1 Y 1 A CYS 217 ? SG  ? C CYS 201 SG  
673 1 Y 1 A SER 218 ? OG  ? C SER 202 OG  
674 1 Y 1 A GLN 219 ? CG  ? C GLN 203 CG  
675 1 Y 1 A GLN 219 ? CD  ? C GLN 203 CD  
676 1 Y 1 A GLN 219 ? OE1 ? C GLN 203 OE1 
677 1 Y 1 A GLN 219 ? NE2 ? C GLN 203 NE2 
678 1 Y 1 A ASN 220 ? CG  ? C ASN 204 CG  
679 1 Y 1 A ASN 220 ? OD1 ? C ASN 204 OD1 
680 1 Y 1 A ASN 220 ? ND2 ? C ASN 204 ND2 
681 1 Y 1 A THR 222 ? OG1 ? C THR 206 OG1 
682 1 Y 1 A THR 222 ? CG2 ? C THR 206 CG2 
683 1 Y 1 A GLU 223 ? CG  ? C GLU 207 CG  
684 1 Y 1 A GLU 223 ? CD  ? C GLU 207 CD  
685 1 Y 1 A GLU 223 ? OE1 ? C GLU 207 OE1 
686 1 Y 1 A GLU 223 ? OE2 ? C GLU 207 OE2 
687 1 Y 1 A ILE 225 ? CG1 ? C ILE 209 CG1 
688 1 Y 1 A ILE 225 ? CG2 ? C ILE 209 CG2 
689 1 Y 1 A ILE 225 ? CD1 ? C ILE 209 CD1 
690 1 Y 1 A GLU 226 ? CG  ? C GLU 210 CG  
691 1 Y 1 A GLU 226 ? CD  ? C GLU 210 CD  
692 1 Y 1 A GLU 226 ? OE1 ? C GLU 210 OE1 
693 1 Y 1 A GLU 226 ? OE2 ? C GLU 210 OE2 
694 1 Y 1 A TRP 228 ? CG  ? C TRP 212 CG  
695 1 Y 1 A TRP 228 ? CD1 ? C TRP 212 CD1 
696 1 Y 1 A TRP 228 ? CD2 ? C TRP 212 CD2 
697 1 Y 1 A TRP 228 ? NE1 ? C TRP 212 NE1 
698 1 Y 1 A TRP 228 ? CE2 ? C TRP 212 CE2 
699 1 Y 1 A TRP 228 ? CE3 ? C TRP 212 CE3 
700 1 Y 1 A TRP 228 ? CZ2 ? C TRP 212 CZ2 
701 1 Y 1 A TRP 228 ? CZ3 ? C TRP 212 CZ3 
702 1 Y 1 A TRP 228 ? CH2 ? C TRP 212 CH2 
703 1 Y 1 A ILE 229 ? CG1 ? C ILE 213 CG1 
704 1 Y 1 A ILE 229 ? CG2 ? C ILE 213 CG2 
705 1 Y 1 A ILE 229 ? CD1 ? C ILE 213 CD1 
706 1 Y 1 A ASN 230 ? CG  ? C ASN 214 CG  
707 1 Y 1 A ASN 230 ? OD1 ? C ASN 214 OD1 
708 1 Y 1 A ASN 230 ? ND2 ? C ASN 214 ND2 
709 1 Y 1 A GLU 241 ? CG  ? C GLU 225 CG  
710 1 Y 1 A GLU 241 ? CD  ? C GLU 225 CD  
711 1 Y 1 A GLU 241 ? OE1 ? C GLU 225 OE1 
712 1 Y 1 A GLU 241 ? OE2 ? C GLU 225 OE2 
713 1 Y 1 A SER 242 ? OG  ? C SER 226 OG  
714 1 Y 1 A LEU 243 ? CG  ? C LEU 227 CG  
715 1 Y 1 A LEU 243 ? CD1 ? C LEU 227 CD1 
716 1 Y 1 A LEU 243 ? CD2 ? C LEU 227 CD2 
717 1 Y 1 A ARG 244 ? CG  ? C ARG 228 CG  
718 1 Y 1 A ARG 244 ? CD  ? C ARG 228 CD  
719 1 Y 1 A ARG 244 ? NE  ? C ARG 228 NE  
720 1 Y 1 A ARG 244 ? CZ  ? C ARG 228 CZ  
721 1 Y 1 A ARG 244 ? NH1 ? C ARG 228 NH1 
722 1 Y 1 A ARG 244 ? NH2 ? C ARG 228 NH2 
723 1 Y 1 A SER 246 ? OG  ? C SER 230 OG  
724 1 Y 1 A LEU 247 ? CG  ? C LEU 231 CG  
725 1 Y 1 A LEU 247 ? CD1 ? C LEU 231 CD1 
726 1 Y 1 A LEU 247 ? CD2 ? C LEU 231 CD2 
727 1 Y 1 A GLU 249 ? CG  ? C GLU 233 CG  
728 1 Y 1 A GLU 249 ? CD  ? C GLU 233 CD  
729 1 Y 1 A GLU 249 ? OE1 ? C GLU 233 OE1 
730 1 Y 1 A GLU 249 ? OE2 ? C GLU 233 OE2 
731 1 Y 1 A ILE 250 ? CG1 ? C ILE 234 CG1 
732 1 Y 1 A ILE 250 ? CG2 ? C ILE 234 CG2 
733 1 Y 1 A ILE 250 ? CD1 ? C ILE 234 CD1 
734 1 Y 1 A GLU 252 ? CG  ? C GLU 236 CG  
735 1 Y 1 A GLU 252 ? CD  ? C GLU 236 CD  
736 1 Y 1 A GLU 252 ? OE1 ? C GLU 236 OE1 
737 1 Y 1 A GLU 252 ? OE2 ? C GLU 236 OE2 
738 1 Y 1 A GLU 262 ? CG  ? C GLU 246 CG  
739 1 Y 1 A GLU 262 ? CD  ? C GLU 246 CD  
740 1 Y 1 A GLU 262 ? OE1 ? C GLU 246 OE1 
741 1 Y 1 A GLU 262 ? OE2 ? C GLU 246 OE2 
742 1 Y 1 A HIS 267 ? CG  ? C HIS 251 CG  
743 1 Y 1 A HIS 267 ? ND1 ? C HIS 251 ND1 
744 1 Y 1 A HIS 267 ? CD2 ? C HIS 251 CD2 
745 1 Y 1 A HIS 267 ? CE1 ? C HIS 251 CE1 
746 1 Y 1 A HIS 267 ? NE2 ? C HIS 251 NE2 
747 1 Y 1 A GLU 277 ? CG  ? C GLU 261 CG  
748 1 Y 1 A GLU 277 ? CD  ? C GLU 261 CD  
749 1 Y 1 A GLU 277 ? OE1 ? C GLU 261 OE1 
750 1 Y 1 A GLU 277 ? OE2 ? C GLU 261 OE2 
751 1 Y 1 A ASP 278 ? CG  ? C ASP 262 CG  
752 1 Y 1 A ASP 278 ? OD1 ? C ASP 262 OD1 
753 1 Y 1 A ASP 278 ? OD2 ? C ASP 262 OD2 
754 1 Y 1 A ASP 279 ? CG  ? C ASP 263 CG  
755 1 Y 1 A ASP 279 ? OD1 ? C ASP 263 OD1 
756 1 Y 1 A ASP 279 ? OD2 ? C ASP 263 OD2 
757 1 Y 1 A SER 280 ? OG  ? C SER 264 OG  
758 1 Y 1 A CYS 290 ? SG  ? C CYS 274 SG  
759 1 Y 1 A CYS 297 ? SG  ? C CYS 281 SG  
760 1 Y 1 A ASN 318 ? CG  ? C ASN 302 CG  
761 1 Y 1 A ASN 318 ? OD1 ? C ASN 302 OD1 
762 1 Y 1 A ASN 318 ? ND2 ? C ASN 302 ND2 
763 1 Y 1 A ASN 319 ? CG  ? C ASN 303 CG  
764 1 Y 1 A ASN 319 ? OD1 ? C ASN 303 OD1 
765 1 Y 1 A ASN 319 ? ND2 ? C ASN 303 ND2 
766 1 Y 1 A THR 321 ? OG1 ? C THR 305 OG1 
767 1 Y 1 A THR 321 ? CG2 ? C THR 305 CG2 
768 1 Y 1 A VAL 322 ? CG1 ? C VAL 306 CG1 
769 1 Y 1 A VAL 322 ? CG2 ? C VAL 306 CG2 
770 1 Y 1 A ASP 323 ? CG  ? C ASP 307 CG  
771 1 Y 1 A ASP 323 ? OD1 ? C ASP 307 OD1 
772 1 Y 1 A ASP 323 ? OD2 ? C ASP 307 OD2 
773 1 Y 1 A ASP 358 ? CG  ? C ASP 342 CG  
774 1 Y 1 A ASP 358 ? OD1 ? C ASP 342 OD1 
775 1 Y 1 A ASP 358 ? OD2 ? C ASP 342 OD2 
776 1 Y 1 A GLU 402 ? CG  ? C GLU 386 CG  
777 1 Y 1 A GLU 402 ? CD  ? C GLU 386 CD  
778 1 Y 1 A GLU 402 ? OE1 ? C GLU 386 OE1 
779 1 Y 1 A GLU 402 ? OE2 ? C GLU 386 OE2 
780 1 Y 1 A GLU 403 ? CG  ? C GLU 387 CG  
781 1 Y 1 A GLU 403 ? CD  ? C GLU 387 CD  
782 1 Y 1 A GLU 403 ? OE1 ? C GLU 387 OE1 
783 1 Y 1 A GLU 403 ? OE2 ? C GLU 387 OE2 
784 1 Y 1 A ASN 404 ? CG  ? C ASN 388 CG  
785 1 Y 1 A ASN 404 ? OD1 ? C ASN 388 OD1 
786 1 Y 1 A ASN 404 ? ND2 ? C ASN 388 ND2 
787 1 Y 1 A ASP 405 ? CG  ? C ASP 389 CG  
788 1 Y 1 A ASP 405 ? OD1 ? C ASP 389 OD1 
789 1 Y 1 A ASP 405 ? OD2 ? C ASP 389 OD2 
790 1 Y 1 A LEU 406 ? CG  ? C LEU 390 CG  
791 1 Y 1 A LEU 406 ? CD1 ? C LEU 390 CD1 
792 1 Y 1 A LEU 406 ? CD2 ? C LEU 390 CD2 
793 1 Y 1 A ASP 407 ? CG  ? C ASP 391 CG  
794 1 Y 1 A ASP 407 ? OD1 ? C ASP 391 OD1 
795 1 Y 1 A ASP 407 ? OD2 ? C ASP 391 OD2 
796 1 Y 1 A PHE 408 ? CG  ? C PHE 392 CG  
797 1 Y 1 A PHE 408 ? CD1 ? C PHE 392 CD1 
798 1 Y 1 A PHE 408 ? CD2 ? C PHE 392 CD2 
799 1 Y 1 A PHE 408 ? CE1 ? C PHE 392 CE1 
800 1 Y 1 A PHE 408 ? CE2 ? C PHE 392 CE2 
801 1 Y 1 A PHE 408 ? CZ  ? C PHE 392 CZ  
802 1 Y 1 A PHE 409 ? CG  ? C PHE 393 CG  
803 1 Y 1 A PHE 409 ? CD1 ? C PHE 393 CD1 
804 1 Y 1 A PHE 409 ? CD2 ? C PHE 393 CD2 
805 1 Y 1 A PHE 409 ? CE1 ? C PHE 393 CE1 
806 1 Y 1 A PHE 409 ? CE2 ? C PHE 393 CE2 
807 1 Y 1 A PHE 409 ? CZ  ? C PHE 393 CZ  
808 1 Y 1 A ASP 420 ? CG  ? C ASP 404 CG  
809 1 Y 1 A ASP 420 ? OD1 ? C ASP 404 OD1 
810 1 Y 1 A ASP 420 ? OD2 ? C ASP 404 OD2 
811 1 Y 1 A GLU 422 ? CG  ? C GLU 406 CG  
812 1 Y 1 A GLU 422 ? CD  ? C GLU 406 CD  
813 1 Y 1 A GLU 422 ? OE1 ? C GLU 406 OE1 
814 1 Y 1 A GLU 422 ? OE2 ? C GLU 406 OE2 
815 1 Y 1 A THR 423 ? OG1 ? C THR 407 OG1 
816 1 Y 1 A THR 423 ? CG2 ? C THR 407 CG2 
817 1 Y 1 A ASP 424 ? CG  ? C ASP 408 CG  
818 1 Y 1 A ASP 424 ? OD1 ? C ASP 408 OD1 
819 1 Y 1 A ASP 424 ? OD2 ? C ASP 408 OD2 
820 1 Y 1 A LYS 425 ? CG  ? C LYS 409 CG  
821 1 Y 1 A LYS 425 ? CD  ? C LYS 409 CD  
822 1 Y 1 A LYS 425 ? CE  ? C LYS 409 CE  
823 1 Y 1 A LYS 425 ? NZ  ? C LYS 409 NZ  
824 1 Y 1 A CYS 426 ? SG  ? C CYS 410 SG  
825 1 Y 1 A GLU 453 ? CG  ? C GLU 437 CG  
826 1 Y 1 A GLU 453 ? CD  ? C GLU 437 CD  
827 1 Y 1 A GLU 453 ? OE1 ? C GLU 437 OE1 
828 1 Y 1 A GLU 453 ? OE2 ? C GLU 437 OE2 
829 1 Y 1 A CYS 471 ? SG  ? C CYS 455 SG  
830 1 Y 1 A GLU 474 ? CG  ? C GLU 458 CG  
831 1 Y 1 A GLU 474 ? CD  ? C GLU 458 CD  
832 1 Y 1 A GLU 474 ? OE1 ? C GLU 458 OE1 
833 1 Y 1 A GLU 474 ? OE2 ? C GLU 458 OE2 
834 1 Y 1 A LEU 482 ? CG  ? C LEU 466 CG  
835 1 Y 1 A LEU 482 ? CD1 ? C LEU 466 CD1 
836 1 Y 1 A LEU 482 ? CD2 ? C LEU 466 CD2 
837 1 Y 1 A SER 491 ? OG  ? C SER 475 OG  
838 1 Y 1 A ARG 496 ? CG  ? C ARG 480 CG  
839 1 Y 1 A ARG 496 ? CD  ? C ARG 480 CD  
840 1 Y 1 A ARG 496 ? NE  ? C ARG 480 NE  
841 1 Y 1 A ARG 496 ? CZ  ? C ARG 480 CZ  
842 1 Y 1 A ARG 496 ? NH1 ? C ARG 480 NH1 
843 1 Y 1 A ARG 496 ? NH2 ? C ARG 480 NH2 
844 1 Y 1 A ARG 498 ? CG  ? C ARG 482 CG  
845 1 Y 1 A ARG 498 ? CD  ? C ARG 482 CD  
846 1 Y 1 A ARG 498 ? NE  ? C ARG 482 NE  
847 1 Y 1 A ARG 498 ? CZ  ? C ARG 482 CZ  
848 1 Y 1 A ARG 498 ? NH1 ? C ARG 482 NH1 
849 1 Y 1 A ARG 498 ? NH2 ? C ARG 482 NH2 
850 1 Y 1 A TYR 499 ? CG  ? C TYR 483 CG  
851 1 Y 1 A TYR 499 ? CD1 ? C TYR 483 CD1 
852 1 Y 1 A TYR 499 ? CD2 ? C TYR 483 CD2 
853 1 Y 1 A TYR 499 ? CE1 ? C TYR 483 CE1 
854 1 Y 1 A TYR 499 ? CE2 ? C TYR 483 CE2 
855 1 Y 1 A TYR 499 ? CZ  ? C TYR 483 CZ  
856 1 Y 1 A TYR 499 ? OH  ? C TYR 483 OH  
857 1 Y 1 A LYS 500 ? CG  ? C LYS 484 CG  
858 1 Y 1 A LYS 500 ? CD  ? C LYS 484 CD  
859 1 Y 1 A LYS 500 ? CE  ? C LYS 484 CE  
860 1 Y 1 A LYS 500 ? NZ  ? C LYS 484 NZ  
861 1 Y 1 A ASN 505 ? CG  ? C ASN 489 CG  
862 1 Y 1 A ASN 505 ? OD1 ? C ASN 489 OD1 
863 1 Y 1 A ASN 505 ? ND2 ? C ASN 489 ND2 
864 1 Y 1 A ARG 520 ? CG  ? C ARG 504 CG  
865 1 Y 1 A ARG 520 ? CD  ? C ARG 504 CD  
866 1 Y 1 A ARG 520 ? NE  ? C ARG 504 NE  
867 1 Y 1 A ARG 520 ? CZ  ? C ARG 504 CZ  
868 1 Y 1 A ARG 520 ? NH1 ? C ARG 504 NH1 
869 1 Y 1 A ARG 520 ? NH2 ? C ARG 504 NH2 
870 1 Y 1 A LEU 525 ? CG  ? C LEU 509 CG  
871 1 Y 1 A LEU 525 ? CD1 ? C LEU 509 CD1 
872 1 Y 1 A LEU 525 ? CD2 ? C LEU 509 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GGL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GGL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9GGL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GGL 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007 ? 9206  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.816 ? 12565 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.247 ? 1321  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 1475  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1597  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GGL 
_struct.title                        'Cryo-EM structure of KBTBD4 WT-HDAC2 2:1 complex mediated by molecular glue UM171' 
_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        9GGL 
_struct_keywords.text            'E3 ligase, deacetylase, ubiquitylation, transcription, molecular glue, complex, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
# 
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 HDAC2_HUMAN Q92769 ?        1 
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
1  
2 UNP KBTB4_HUMAN Q9NVX7 Q9NVX7-2 2 
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
17 
# 
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 9GGL B 1 ? 488 ? Q92769 1  ? 488 ? 1  488 
2 2 9GGL C 1 ? 518 ? Q9NVX7 17 ? 534 ? 17 534 
3 2 9GGL A 1 ? 518 ? Q9NVX7 17 ? 534 ? 17 534 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASP A 17  ? GLY A 21  ? ASP B 17  GLY B 21  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 33  ? TYR A 46  ? PRO B 33  TYR B 46  1 ? 14 
HELX_P HELX_P3  AA3 THR A 61  ? THR A 66  ? THR B 61  THR B 66  1 ? 6  
HELX_P HELX_P4  AA4 SER A 70  ? ILE A 80  ? SER B 70  ILE B 80  1 ? 11 
HELX_P HELX_P5  AA5 GLY A 106 ? ARG A 127 ? GLY B 106 ARG B 127 1 ? 22 
HELX_P HELX_P6  AA6 ASN A 155 ? LEU A 165 ? ASN B 155 LEU B 165 1 ? 11 
HELX_P HELX_P7  AA7 GLY A 181 ? PHE A 188 ? GLY B 181 PHE B 188 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 217 ? LYS A 221 ? ALA B 217 LYS B 221 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 234 ? TYR A 253 ? ASP B 234 TYR B 253 1 ? 20 
HELX_P HELX_P10 AB1 THR A 278 ? ALA A 283 ? THR B 278 ALA B 283 1 ? 6  
HELX_P HELX_P11 AB2 LYS A 284 ? THR A 291 ? LYS B 284 THR B 291 1 ? 8  
HELX_P HELX_P12 AB3 THR A 305 ? LEU A 321 ? THR B 305 LEU B 321 1 ? 17 
HELX_P HELX_P13 AB4 TYR A 334 ? PHE A 338 ? TYR B 334 PHE B 338 5 ? 5  
HELX_P HELX_P14 AB5 THR A 356 ? MET A 373 ? THR B 356 MET B 373 1 ? 18 
HELX_P HELX_P15 AB6 SER B 25  ? LEU B 39  ? SER C 41  LEU C 55  1 ? 15 
HELX_P HELX_P16 AB7 HIS B 59  ? GLN B 66  ? HIS C 75  GLN C 82  1 ? 8  
HELX_P HELX_P17 AB8 CYS B 68  ? SER B 76  ? CYS C 84  SER C 92  1 ? 9  
HELX_P HELX_P18 AB9 SER B 92  ? HIS B 105 ? SER C 108 HIS C 121 1 ? 14 
HELX_P HELX_P19 AC1 LEU B 115 ? TYR B 125 ? LEU C 131 TYR C 141 1 ? 11 
HELX_P HELX_P20 AC2 LEU B 127 ? THR B 141 ? LEU C 143 THR C 157 1 ? 15 
HELX_P HELX_P21 AC3 ASN B 146 ? HIS B 157 ? ASN C 162 HIS C 173 1 ? 12 
HELX_P HELX_P22 AC4 ASP B 159 ? THR B 172 ? ASP C 175 THR C 188 1 ? 14 
HELX_P HELX_P23 AC5 PRO B 187 ? ASP B 197 ? PRO C 203 ASP C 213 1 ? 11 
HELX_P HELX_P24 AC6 PRO B 205 ? GLU B 210 ? PRO C 221 GLU C 226 1 ? 6  
HELX_P HELX_P25 AC7 SER C 25  ? LEU C 39  ? SER A 41  LEU A 55  1 ? 15 
HELX_P HELX_P26 AC8 HIS C 59  ? SER C 67  ? HIS A 75  SER A 83  1 ? 9  
HELX_P HELX_P27 AC9 PHE C 69  ? SER C 76  ? PHE A 85  SER A 92  1 ? 8  
HELX_P HELX_P28 AD1 SER C 92  ? GLY C 106 ? SER A 108 GLY A 122 1 ? 15 
HELX_P HELX_P29 AD2 GLU C 114 ? TYR C 125 ? GLU A 130 TYR A 141 1 ? 12 
HELX_P HELX_P30 AD3 THR C 128 ? THR C 141 ? THR A 144 THR A 157 1 ? 14 
HELX_P HELX_P31 AD4 ASN C 146 ? SER C 158 ? ASN A 162 SER A 174 1 ? 13 
HELX_P HELX_P32 AD5 ASP C 159 ? HIS C 173 ? ASP A 175 HIS A 189 1 ? 15 
HELX_P HELX_P33 AD6 ALA C 175 ? THR C 180 ? ALA A 191 THR A 196 5 ? 6  
HELX_P HELX_P34 AD7 PRO C 187 ? ILE C 195 ? PRO A 203 ILE A 211 1 ? 9  
HELX_P HELX_P35 AD8 PRO C 200 ? GLN C 203 ? PRO A 216 GLN A 219 5 ? 4  
HELX_P HELX_P36 AD9 ASN C 204 ? ASN C 214 ? ASN A 220 ASN A 230 1 ? 11 
HELX_P HELX_P37 AE1 GLU C 225 ? SER C 230 ? GLU A 241 SER A 246 1 ? 6  
HELX_P HELX_P38 AE2 PRO C 495 ? SER C 498 ? PRO A 511 SER A 514 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? C CYS 259 SG  ? ? ? 1_555 C CYS 472 SG ? ? A CYS 275 A CYS 488 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc1 metalc ? ? A ASP 177 OD1 ? ? ? 1_555 D ZN  .   ZN ? ? B ASP 177 B ZN  501 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc2 metalc ? ? A ASP 177 OD2 ? ? ? 1_555 D ZN  .   ZN ? ? B ASP 177 B ZN  501 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc3 metalc ? ? A HIS 179 ND1 ? ? ? 1_555 D ZN  .   ZN ? ? B HIS 179 B ZN  501 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc4 metalc ? ? A ASP 265 OD1 ? ? ? 1_555 D ZN  .   ZN ? ? B ASP 265 B ZN  501 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? A ASP 177 ? B ASP 177 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 OD2 ? A ASP 177 ? B ASP 177 ? 1_555 61.4  ? 
2 OD1 ? A ASP 177 ? B ASP 177 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 ND1 ? A HIS 179 ? B HIS 179 ? 1_555 116.3 ? 
3 OD2 ? A ASP 177 ? B ASP 177 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 ND1 ? A HIS 179 ? B HIS 179 ? 1_555 83.6  ? 
4 OD1 ? A ASP 177 ? B ASP 177 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 OD1 ? A ASP 265 ? B ASP 265 ? 1_555 62.7  ? 
5 OD2 ? A ASP 177 ? B ASP 177 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 OD1 ? A ASP 265 ? B ASP 265 ? 1_555 121.2 ? 
6 ND1 ? A HIS 179 ? B HIS 179 ? 1_555 ZN ? D ZN . ? B ZN 501 ? 1_555 OD1 ? A ASP 265 ? B ASP 265 ? 1_555 138.5 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      C 
_pdbx_modification_feature.label_seq_id                       259 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     C 
_pdbx_modification_feature.modified_residue_label_seq_id      472 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        275 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       488 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? 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 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
# 
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 GLU A 53  ? TYR A 55  ? GLU B 53  TYR B 55  
AA1 2 VAL A 12  ? TYR A 15  ? VAL B 12  TYR B 15  
AA1 3 MET A 132 ? ASN A 135 ? MET B 132 ASN B 135 
AA1 4 LEU A 296 ? LEU A 299 ? LEU B 296 LEU B 299 
AA1 5 ALA A 257 ? GLN A 261 ? ALA B 257 GLN B 261 
AA1 6 VAL A 171 ? ASP A 175 ? VAL B 171 ASP B 175 
AA1 7 VAL A 194 ? PHE A 199 ? VAL B 194 PHE B 199 
AA1 8 VAL A 225 ? PHE A 227 ? VAL B 225 PHE B 227 
AA2 1 ASN B 18  ? LYS B 22  ? ASN C 34  LYS C 38  
AA2 2 THR C 107 ? ARG C 111 ? THR A 123 ARG A 127 
AA3 1 ARG B 54  ? PHE B 56  ? ARG C 70  PHE C 72  
AA3 2 THR B 48  ? VAL B 51  ? THR C 64  VAL C 67  
AA3 3 VAL B 85  ? VAL B 87  ? VAL C 101 VAL C 103 
AA4 1 THR B 107 ? ARG B 111 ? THR C 123 ARG C 127 
AA4 2 ASN C 18  ? LYS C 22  ? ASN A 34  LYS A 38  
AA5 1 ALA B 280 ? LYS B 282 ? ALA C 296 LYS C 298 
AA5 2 LEU B 287 ? VAL B 289 ? LEU C 303 VAL C 305 
AA6 1 ARG B 318 ? LEU B 319 ? ARG C 334 LEU C 335 
AA6 2 LYS B 338 ? THR B 339 ? LYS C 354 THR C 355 
AA7 1 THR B 322 ? LEU B 323 ? THR C 338 LEU C 339 
AA7 2 SER B 334 ? LEU B 335 ? SER C 350 LEU C 351 
AA8 1 ALA B 372 ? LEU B 376 ? ALA C 388 LEU C 392 
AA8 2 ILE B 379 ? ASP B 389 ? ILE C 395 ASP C 405 
AA8 3 PHE B 393 ? ASP B 404 ? PHE C 409 ASP C 420 
AA8 4 LYS B 409 ? LYS B 413 ? LYS C 425 LYS C 429 
AA9 1 HIS B 424 ? VAL B 427 ? HIS C 440 VAL C 443 
AA9 2 VAL B 432 ? VAL B 435 ? VAL C 448 VAL C 451 
AA9 3 SER B 440 ? ASN B 445 ? SER C 456 ASN C 461 
AA9 4 SER B 450 ? CYS B 455 ? SER C 466 CYS C 471 
AB1 1 TRP B 467 ? SER B 471 ? TRP C 483 SER C 487 
AB1 2 ILE B 476 ? ARG B 480 ? ILE C 492 ARG C 496 
AB2 1 TYR B 491 ? ASP B 494 ? TYR C 507 ASP C 510 
AB2 2 ALA B 499 ? VAL B 502 ? ALA C 515 VAL C 518 
AB3 1 VAL C 47  ? SER C 50  ? VAL A 63  SER A 66  
AB3 2 GLU C 55  ? LEU C 58  ? GLU A 71  LEU A 74  
AB4 1 SER C 264 ? SER C 272 ? SER A 280 SER A 288 
AB4 2 LEU C 253 ? ALA C 260 ? LEU A 269 ALA A 276 
AB4 3 ILE C 240 ? GLY C 244 ? ILE A 256 GLY A 260 
AB4 4 LEU C 513 ? LEU C 517 ? LEU A 529 LEU A 533 
AB5 1 ILE C 277 ? HIS C 283 ? ILE A 293 HIS A 299 
AB5 2 ASP C 286 ? GLY C 291 ? ASP A 302 GLY A 307 
AB6 1 TRP C 299 ? LYS C 300 ? TRP A 315 LYS A 316 
AB6 2 GLU C 309 ? TRP C 310 ? GLU A 325 TRP A 326 
AB7 1 THR C 322 ? VAL C 326 ? THR A 338 VAL A 342 
AB7 2 ALA C 331 ? LEU C 335 ? ALA A 347 LEU A 351 
AB7 3 VAL C 348 ? ARG C 352 ? VAL A 364 ARG A 368 
AB7 4 VAL C 357 ? GLU C 360 ? VAL A 373 GLU A 376 
AB8 1 ALA C 372 ? LEU C 376 ? ALA A 388 LEU A 392 
AB8 2 ILE C 379 ? ASN C 388 ? ILE A 395 ASN A 404 
AB8 3 THR C 394 ? ASP C 404 ? THR A 410 ASP A 420 
AB8 4 LYS C 409 ? VAL C 416 ? LYS A 425 VAL A 432 
AB9 1 MET C 423 ? HIS C 428 ? MET A 439 HIS A 444 
AB9 2 LEU C 431 ? ALA C 436 ? LEU A 447 ALA A 452 
AB9 3 SER C 440 ? VAL C 442 ? SER A 456 VAL A 458 
AB9 4 LEU C 454 ? CYS C 455 ? LEU A 470 CYS A 471 
AC1 1 LYS C 468 ? ALA C 470 ? LYS A 484 ALA A 486 
AC1 2 ILE C 476 ? PHE C 479 ? ILE A 492 PHE A 495 
AC1 3 THR C 490 ? ASP C 494 ? THR A 506 ASP A 510 
AC1 4 ALA C 499 ? VAL C 502 ? ALA A 515 VAL A 518 
# 
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 O TYR A 55  ? O TYR B 55  N TYR A 14  ? N TYR B 14  
AA1 2 3 N CYS A 13  ? N CYS B 13  O VAL A 134 ? O VAL B 134 
AA1 3 4 N ASN A 135 ? N ASN B 135 O MET A 298 ? O MET B 298 
AA1 4 5 O LEU A 299 ? O LEU B 299 N LEU A 260 ? N LEU B 260 
AA1 5 6 O ALA A 257 ? O ALA B 257 N LEU A 172 ? N LEU B 172 
AA1 6 7 N ASP A 175 ? N ASP B 175 O VAL A 197 ? O VAL B 197 
AA1 7 8 N SER A 198 ? N SER B 198 O PHE A 227 ? O PHE B 227 
AA2 1 2 N PHE B 21  ? N PHE C 37  O VAL C 108 ? O VAL A 124 
AA3 1 2 O PHE B 56  ? O PHE C 72  N ILE B 49  ? N ILE C 65  
AA3 2 3 N SER B 50  ? N SER C 66  O ILE B 86  ? O ILE C 102 
AA4 1 2 N VAL B 108 ? N VAL C 124 O PHE C 21  ? O PHE A 37  
AA5 1 2 N CYS B 281 ? N CYS C 297 O TYR B 288 ? O TYR C 304 
AA6 1 2 N LEU B 319 ? N LEU C 335 O LYS B 338 ? O LYS C 354 
AA7 1 2 N THR B 322 ? N THR C 338 O LEU B 335 ? O LEU C 351 
AA8 1 2 N LEU B 376 ? N LEU C 392 O ILE B 379 ? O ILE C 395 
AA8 2 3 N GLY B 384 ? N GLY C 400 O LEU B 399 ? O LEU C 415 
AA8 3 4 N CYS B 402 ? N CYS C 418 O HIS B 411 ? O HIS C 427 
AA9 1 2 N HIS B 424 ? N HIS C 440 O VAL B 435 ? O VAL C 451 
AA9 2 3 N VAL B 432 ? N VAL C 448 O TYR B 444 ? O TYR C 460 
AA9 3 4 N LEU B 441 ? N LEU C 457 O LEU B 454 ? O LEU C 470 
AB1 1 2 N LYS B 468 ? N LYS C 484 O PHE B 479 ? O PHE C 495 
AB2 1 2 N ASP B 494 ? N ASP C 510 O ALA B 499 ? O ALA C 515 
AB3 1 2 N VAL C 47  ? N VAL A 63  O LEU C 58  ? O LEU A 74  
AB4 1 2 O ASN C 271 ? O ASN A 287 N ALA C 254 ? N ALA A 270 
AB4 2 3 O LEU C 257 ? O LEU A 273 N ILE C 240 ? N ILE A 256 
AB4 3 4 N ILE C 243 ? N ILE A 259 O PHE C 515 ? O PHE A 531 
AB5 1 2 N HIS C 283 ? N HIS A 299 O ASP C 286 ? O ASP A 302 
AB6 1 2 N LYS C 300 ? N LYS A 316 O GLU C 309 ? O GLU A 325 
AB7 1 2 N VAL C 324 ? N VAL A 340 O TYR C 333 ? O TYR A 349 
AB7 2 3 N SER C 334 ? N SER A 350 O ILE C 349 ? O ILE A 365 
AB7 3 4 N TYR C 350 ? N TYR A 366 O THR C 359 ? O THR A 375 
AB8 1 2 N ALA C 374 ? N ALA A 390 O TYR C 381 ? O TYR A 397 
AB8 2 3 N LEU C 382 ? N LEU A 398 O GLN C 401 ? O GLN A 417 
AB8 3 4 N ASP C 404 ? N ASP A 420 O LYS C 409 ? O LYS A 425 
AB9 1 2 N HIS C 428 ? N HIS A 444 O LEU C 431 ? O LEU A 447 
AB9 2 3 N ILE C 434 ? N ILE A 450 O VAL C 442 ? O VAL A 458 
AB9 3 4 N LEU C 441 ? N LEU A 457 O LEU C 454 ? O LEU A 470 
AC1 1 2 N LYS C 468 ? N LYS A 484 O PHE C 479 ? O PHE A 495 
AC1 2 3 N VAL C 478 ? N VAL A 494 O TYR C 491 ? O TYR A 507 
AC1 3 4 N LYS C 492 ? N LYS A 508 O THR C 501 ? O THR A 517 
# 
_pdbx_entry_details.entry_id                   9GGL 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 B GLU 185 ? ? OG1 B THR 196 ? ? 2.08 
2 1 OG  A SER 151 ? ? OD2 A ASP 175 ? ? 2.12 
3 1 OD1 B ASP 234 ? ? OG  B SER 237 ? ? 2.13 
4 1 O   B PRO 102 ? ? OH  B TYR 153 ? ? 2.15 
5 1 O   B LYS 243 ? ? OG  B SER 247 ? ? 2.19 
# 
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 ASP B 19  ? ? -94.81  58.27   
2  1 TYR B 24  ? ? -38.27  127.43  
3  1 ALA B 283 ? ? -86.12  44.79   
4  1 VAL C 33  ? ? -126.44 -55.93  
5  1 ASP C 62  ? ? 52.60   15.39   
6  1 GLU C 130 ? ? -95.37  54.18   
7  1 TRP C 228 ? ? 53.65   -131.70 
8  1 PRO C 311 ? ? -67.77  68.27   
9  1 ARG C 312 ? ? -147.64 -28.43  
10 1 LEU C 406 ? ? 59.51   14.65   
11 1 ASP C 407 ? ? 65.76   -0.95   
12 1 ASP C 424 ? ? 62.07   61.17   
13 1 LYS C 445 ? ? -160.68 114.92  
14 1 ASP C 465 ? ? -101.93 74.43   
15 1 SER C 491 ? ? -160.28 -169.51 
16 1 VAL A 33  ? ? -122.96 -60.59  
17 1 GLU A 197 ? ? 70.76   -8.23   
18 1 VAL A 215 ? ? 41.26   77.41   
19 1 LYS A 261 ? ? 73.32   -9.15   
20 1 GLU A 277 ? ? 56.28   -130.75 
21 1 HIS A 291 ? ? -126.96 -169.94 
22 1 ILE A 310 ? ? 54.30   75.39   
23 1 PRO A 311 ? ? -68.31  74.91   
24 1 ASN A 319 ? ? 72.91   -5.74   
25 1 ASP A 407 ? ? -91.19  51.36   
26 1 LYS A 445 ? ? 54.59   -124.70 
27 1 ASN A 489 ? ? 56.04   -119.42 
28 1 THR A 513 ? ? 66.18   -4.91   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GGL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
'Initial local fitting was done using Chimera. Then WinCoot and Phenix was used for model refinement and validation.' 
_em_3d_fitting.overall_b_value   123.7 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7ZZT ? ? ? ? ? PDB       'experimental model' 7ZZT         1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    AF-Q9N010-F1 2 
# 
_em_3d_reconstruction.entry_id                    9GGL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.13 
_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               264324 
_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                 'KBTBD4 WT-HDAC2 2:1 complex mediated by molecular glue UM171' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9GGL 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9GGL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GGL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GGL 
_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 B MET 1   ? A MET 1   
2   1 Y 1 B ALA 2   ? A ALA 2   
3   1 Y 1 B TYR 3   ? A TYR 3   
4   1 Y 1 B SER 4   ? A SER 4   
5   1 Y 1 B GLN 5   ? A GLN 5   
6   1 Y 1 B GLY 6   ? A GLY 6   
7   1 Y 1 B GLY 7   ? A GLY 7   
8   1 Y 1 B GLY 8   ? A GLY 8   
9   1 Y 1 B LYS 9   ? A LYS 9   
10  1 Y 1 B HIS 376 ? A HIS 376 
11  1 Y 1 B ALA 377 ? A ALA 377 
12  1 Y 1 B PRO 378 ? A PRO 378 
13  1 Y 1 B GLY 379 ? A GLY 379 
14  1 Y 1 B VAL 380 ? A VAL 380 
15  1 Y 1 B GLN 381 ? A GLN 381 
16  1 Y 1 B MET 382 ? A MET 382 
17  1 Y 1 B GLN 383 ? A GLN 383 
18  1 Y 1 B ALA 384 ? A ALA 384 
19  1 Y 1 B ILE 385 ? A ILE 385 
20  1 Y 1 B PRO 386 ? A PRO 386 
21  1 Y 1 B GLU 387 ? A GLU 387 
22  1 Y 1 B ASP 388 ? A ASP 388 
23  1 Y 1 B ALA 389 ? A ALA 389 
24  1 Y 1 B VAL 390 ? A VAL 390 
25  1 Y 1 B HIS 391 ? A HIS 391 
26  1 Y 1 B GLU 392 ? A GLU 392 
27  1 Y 1 B ASP 393 ? A ASP 393 
28  1 Y 1 B SER 394 ? A SER 394 
29  1 Y 1 B GLY 395 ? A GLY 395 
30  1 Y 1 B ASP 396 ? A ASP 396 
31  1 Y 1 B GLU 397 ? A GLU 397 
32  1 Y 1 B ASP 398 ? A ASP 398 
33  1 Y 1 B GLY 399 ? A GLY 399 
34  1 Y 1 B GLU 400 ? A GLU 400 
35  1 Y 1 B ASP 401 ? A ASP 401 
36  1 Y 1 B PRO 402 ? A PRO 402 
37  1 Y 1 B ASP 403 ? A ASP 403 
38  1 Y 1 B LYS 404 ? A LYS 404 
39  1 Y 1 B ARG 405 ? A ARG 405 
40  1 Y 1 B ILE 406 ? A ILE 406 
41  1 Y 1 B SER 407 ? A SER 407 
42  1 Y 1 B ILE 408 ? A ILE 408 
43  1 Y 1 B ARG 409 ? A ARG 409 
44  1 Y 1 B ALA 410 ? A ALA 410 
45  1 Y 1 B SER 411 ? A SER 411 
46  1 Y 1 B ASP 412 ? A ASP 412 
47  1 Y 1 B LYS 413 ? A LYS 413 
48  1 Y 1 B ARG 414 ? A ARG 414 
49  1 Y 1 B ILE 415 ? A ILE 415 
50  1 Y 1 B ALA 416 ? A ALA 416 
51  1 Y 1 B CYS 417 ? A CYS 417 
52  1 Y 1 B ASP 418 ? A ASP 418 
53  1 Y 1 B GLU 419 ? A GLU 419 
54  1 Y 1 B GLU 420 ? A GLU 420 
55  1 Y 1 B PHE 421 ? A PHE 421 
56  1 Y 1 B SER 422 ? A SER 422 
57  1 Y 1 B ASP 423 ? A ASP 423 
58  1 Y 1 B SER 424 ? A SER 424 
59  1 Y 1 B GLU 425 ? A GLU 425 
60  1 Y 1 B ASP 426 ? A ASP 426 
61  1 Y 1 B GLU 427 ? A GLU 427 
62  1 Y 1 B GLY 428 ? A GLY 428 
63  1 Y 1 B GLU 429 ? A GLU 429 
64  1 Y 1 B GLY 430 ? A GLY 430 
65  1 Y 1 B GLY 431 ? A GLY 431 
66  1 Y 1 B ARG 432 ? A ARG 432 
67  1 Y 1 B ARG 433 ? A ARG 433 
68  1 Y 1 B ASN 434 ? A ASN 434 
69  1 Y 1 B VAL 435 ? A VAL 435 
70  1 Y 1 B ALA 436 ? A ALA 436 
71  1 Y 1 B ASP 437 ? A ASP 437 
72  1 Y 1 B HIS 438 ? A HIS 438 
73  1 Y 1 B LYS 439 ? A LYS 439 
74  1 Y 1 B LYS 440 ? A LYS 440 
75  1 Y 1 B GLY 441 ? A GLY 441 
76  1 Y 1 B ALA 442 ? A ALA 442 
77  1 Y 1 B LYS 443 ? A LYS 443 
78  1 Y 1 B LYS 444 ? A LYS 444 
79  1 Y 1 B ALA 445 ? A ALA 445 
80  1 Y 1 B ARG 446 ? A ARG 446 
81  1 Y 1 B ILE 447 ? A ILE 447 
82  1 Y 1 B GLU 448 ? A GLU 448 
83  1 Y 1 B GLU 449 ? A GLU 449 
84  1 Y 1 B ASP 450 ? A ASP 450 
85  1 Y 1 B LYS 451 ? A LYS 451 
86  1 Y 1 B LYS 452 ? A LYS 452 
87  1 Y 1 B GLU 453 ? A GLU 453 
88  1 Y 1 B THR 454 ? A THR 454 
89  1 Y 1 B GLU 455 ? A GLU 455 
90  1 Y 1 B ASP 456 ? A ASP 456 
91  1 Y 1 B LYS 457 ? A LYS 457 
92  1 Y 1 B LYS 458 ? A LYS 458 
93  1 Y 1 B THR 459 ? A THR 459 
94  1 Y 1 B ASP 460 ? A ASP 460 
95  1 Y 1 B VAL 461 ? A VAL 461 
96  1 Y 1 B LYS 462 ? A LYS 462 
97  1 Y 1 B GLU 463 ? A GLU 463 
98  1 Y 1 B GLU 464 ? A GLU 464 
99  1 Y 1 B ASP 465 ? A ASP 465 
100 1 Y 1 B LYS 466 ? A LYS 466 
101 1 Y 1 B SER 467 ? A SER 467 
102 1 Y 1 B LYS 468 ? A LYS 468 
103 1 Y 1 B ASP 469 ? A ASP 469 
104 1 Y 1 B ASN 470 ? A ASN 470 
105 1 Y 1 B SER 471 ? A SER 471 
106 1 Y 1 B GLY 472 ? A GLY 472 
107 1 Y 1 B GLU 473 ? A GLU 473 
108 1 Y 1 B LYS 474 ? A LYS 474 
109 1 Y 1 B THR 475 ? A THR 475 
110 1 Y 1 B ASP 476 ? A ASP 476 
111 1 Y 1 B THR 477 ? A THR 477 
112 1 Y 1 B LYS 478 ? A LYS 478 
113 1 Y 1 B GLY 479 ? A GLY 479 
114 1 Y 1 B THR 480 ? A THR 480 
115 1 Y 1 B LYS 481 ? A LYS 481 
116 1 Y 1 B SER 482 ? A SER 482 
117 1 Y 1 B GLU 483 ? A GLU 483 
118 1 Y 1 B GLN 484 ? A GLN 484 
119 1 Y 1 B LEU 485 ? A LEU 485 
120 1 Y 1 B SER 486 ? A SER 486 
121 1 Y 1 B ASN 487 ? A ASN 487 
122 1 Y 1 B PRO 488 ? A PRO 488 
123 1 Y 1 C MET 17  ? B MET 1   
124 1 Y 1 C GLU 18  ? B GLU 2   
125 1 Y 1 C SER 19  ? B SER 3   
126 1 Y 1 C PRO 20  ? B PRO 4   
127 1 Y 1 C GLU 21  ? B GLU 5   
128 1 Y 1 C GLU 22  ? B GLU 6   
129 1 Y 1 C PRO 23  ? B PRO 7   
130 1 Y 1 C GLY 24  ? B GLY 8   
131 1 Y 1 C ALA 25  ? B ALA 9   
132 1 Y 1 C SER 26  ? B SER 10  
133 1 Y 1 C ASN 93  ? B ASN 77  
134 1 Y 1 C LEU 94  ? B LEU 78  
135 1 Y 1 C LYS 95  ? B LYS 79  
136 1 Y 1 C GLU 96  ? B GLU 80  
137 1 Y 1 C ALA 97  ? B ALA 81  
138 1 Y 1 C HIS 98  ? B HIS 82  
139 1 Y 1 C ASN 99  ? B ASN 83  
140 1 Y 1 C LEU 193 ? B LEU 177 
141 1 Y 1 C GLN 194 ? B GLN 178 
142 1 Y 1 C ASN 195 ? B ASN 179 
143 1 Y 1 C THR 196 ? B THR 180 
144 1 Y 1 C GLY 214 ? B GLY 198 
145 1 Y 1 C VAL 215 ? B VAL 199 
146 1 Y 1 C PRO 216 ? B PRO 200 
147 1 Y 1 C CYS 217 ? B CYS 201 
148 1 Y 1 C SER 218 ? B SER 202 
149 1 Y 1 C GLN 219 ? B GLN 203 
150 1 Y 1 C PHE 231 ? B PHE 215 
151 1 Y 1 C ASN 232 ? B ASN 216 
152 1 Y 1 C LYS 233 ? B LYS 217 
153 1 Y 1 C GLU 234 ? B GLU 218 
154 1 Y 1 C GLU 235 ? B GLU 219 
155 1 Y 1 C ARG 236 ? B ARG 220 
156 1 Y 1 C GLU 237 ? B GLU 221 
157 1 Y 1 C ALA 238 ? B ALA 222 
158 1 Y 1 C PHE 239 ? B PHE 223 
159 1 Y 1 C ALA 240 ? B ALA 224 
160 1 Y 1 C GLU 241 ? B GLU 225 
161 1 Y 1 C SER 242 ? B SER 226 
162 1 Y 1 C LEU 243 ? B LEU 227 
163 1 Y 1 C ARG 244 ? B ARG 228 
164 1 Y 1 C THR 245 ? B THR 229 
165 1 Y 1 C SER 246 ? B SER 230 
166 1 Y 1 C LEU 247 ? B LEU 231 
167 1 Y 1 C LYS 248 ? B LYS 232 
168 1 Y 1 C GLU 249 ? B GLU 233 
169 1 Y 1 C ILE 250 ? B ILE 234 
170 1 Y 1 C GLY 251 ? B GLY 235 
171 1 Y 1 C GLU 252 ? B GLU 236 
172 1 Y 1 C ASN 253 ? B ASN 237 
173 1 Y 1 C VAL 254 ? B VAL 238 
174 1 Y 1 C HIS 255 ? B HIS 239 
175 1 Y 1 C ILE 256 ? B ILE 240 
176 1 Y 1 C TYR 257 ? B TYR 241 
177 1 Y 1 C LEU 258 ? B LEU 242 
178 1 Y 1 C ILE 259 ? B ILE 243 
179 1 Y 1 C GLY 260 ? B GLY 244 
180 1 Y 1 C LYS 261 ? B LYS 245 
181 1 Y 1 C GLU 262 ? B GLU 246 
182 1 Y 1 C SER 263 ? B SER 247 
183 1 Y 1 C SER 264 ? B SER 248 
184 1 Y 1 C ARG 265 ? B ARG 249 
185 1 Y 1 C THR 266 ? B THR 250 
186 1 Y 1 C HIS 267 ? B HIS 251 
187 1 Y 1 C SER 268 ? B SER 252 
188 1 Y 1 C LEU 269 ? B LEU 253 
189 1 Y 1 C ALA 270 ? B ALA 254 
190 1 Y 1 C VAL 271 ? B VAL 255 
191 1 Y 1 C SER 272 ? B SER 256 
192 1 Y 1 C LEU 273 ? B LEU 257 
193 1 Y 1 C HIS 274 ? B HIS 258 
194 1 Y 1 C CYS 275 ? B CYS 259 
195 1 Y 1 C ALA 276 ? B ALA 260 
196 1 Y 1 C GLU 277 ? B GLU 261 
197 1 Y 1 C ASP 278 ? B ASP 262 
198 1 Y 1 C ASP 279 ? B ASP 263 
199 1 Y 1 C SER 280 ? B SER 264 
200 1 Y 1 C ILE 281 ? B ILE 265 
201 1 Y 1 C SER 282 ? B SER 266 
202 1 Y 1 C VAL 283 ? B VAL 267 
203 1 Y 1 C SER 284 ? B SER 268 
204 1 Y 1 C GLY 285 ? B GLY 269 
205 1 Y 1 C GLN 286 ? B GLN 270 
206 1 Y 1 C ASN 287 ? B ASN 271 
207 1 Y 1 C SER 288 ? B SER 272 
208 1 Y 1 C LEU 289 ? B LEU 273 
209 1 Y 1 C CYS 290 ? B CYS 274 
210 1 Y 1 C HIS 291 ? B HIS 275 
211 1 Y 1 C GLY 307 ? B GLY 291 
212 1 Y 1 C GLY 308 ? B GLY 292 
213 1 Y 1 C CYS 317 ? B CYS 301 
214 1 Y 1 C ASN 318 ? B ASN 302 
215 1 Y 1 C ASN 319 ? B ASN 303 
216 1 Y 1 C ALA 320 ? B ALA 304 
217 1 Y 1 C THR 321 ? B THR 305 
218 1 Y 1 C VAL 322 ? B VAL 306 
219 1 Y 1 C ASP 323 ? B ASP 307 
220 1 Y 1 C GLY 344 ? B GLY 328 
221 1 Y 1 C LYS 345 ? B LYS 329 
222 1 Y 1 C TRP 476 ? B TRP 460 
223 1 Y 1 C SER 477 ? B SER 461 
224 1 Y 1 C SER 478 ? B SER 462 
225 1 Y 1 C ALA 479 ? B ALA 463 
226 1 Y 1 C PRO 480 ? B PRO 464 
227 1 Y 1 C TYR 499 ? B TYR 483 
228 1 Y 1 C LYS 500 ? B LYS 484 
229 1 Y 1 C LYS 501 ? B LYS 485 
230 1 Y 1 C GLY 502 ? B GLY 486 
231 1 Y 1 C ASP 503 ? B ASP 487 
232 1 Y 1 C ARG 520 ? B ARG 504 
233 1 Y 1 C GLY 521 ? B GLY 505 
234 1 Y 1 C ILE 522 ? B ILE 506 
235 1 Y 1 C LYS 523 ? B LYS 507 
236 1 Y 1 C VAL 524 ? B VAL 508 
237 1 Y 1 C LEU 525 ? B LEU 509 
238 1 Y 1 C LEU 526 ? B LEU 510 
239 1 Y 1 C THR 527 ? B THR 511 
240 1 Y 1 C ASN 528 ? B ASN 512 
241 1 Y 1 C LEU 529 ? B LEU 513 
242 1 Y 1 C GLN 530 ? B GLN 514 
243 1 Y 1 C PHE 531 ? B PHE 515 
244 1 Y 1 C VAL 532 ? B VAL 516 
245 1 Y 1 C LEU 533 ? B LEU 517 
246 1 Y 1 C ALA 534 ? B ALA 518 
247 1 Y 1 A MET 17  ? C MET 1   
248 1 Y 1 A GLU 18  ? C GLU 2   
249 1 Y 1 A SER 19  ? C SER 3   
250 1 Y 1 A PRO 20  ? C PRO 4   
251 1 Y 1 A GLU 21  ? C GLU 5   
252 1 Y 1 A GLU 22  ? C GLU 6   
253 1 Y 1 A PRO 23  ? C PRO 7   
254 1 Y 1 A GLY 24  ? C GLY 8   
255 1 Y 1 A ALA 25  ? C ALA 9   
256 1 Y 1 A SER 26  ? C SER 10  
257 1 Y 1 A MET 27  ? C MET 11  
258 1 Y 1 A ASN 93  ? C ASN 77  
259 1 Y 1 A LEU 94  ? C LEU 78  
260 1 Y 1 A LYS 95  ? C LYS 79  
261 1 Y 1 A GLU 96  ? C GLU 80  
262 1 Y 1 A ALA 97  ? C ALA 81  
263 1 Y 1 A HIS 98  ? C HIS 82  
264 1 Y 1 A ASN 99  ? C ASN 83  
265 1 Y 1 A ARG 100 ? C ARG 84  
266 1 Y 1 A PHE 231 ? C PHE 215 
267 1 Y 1 A ASN 232 ? C ASN 216 
268 1 Y 1 A LYS 233 ? C LYS 217 
269 1 Y 1 A GLU 234 ? C GLU 218 
270 1 Y 1 A GLU 235 ? C GLU 219 
271 1 Y 1 A ARG 236 ? C ARG 220 
272 1 Y 1 A GLU 237 ? C GLU 221 
273 1 Y 1 A ALA 238 ? C ALA 222 
274 1 Y 1 A PHE 239 ? C PHE 223 
275 1 Y 1 A SER 263 ? C SER 247 
276 1 Y 1 A SER 264 ? C SER 248 
277 1 Y 1 A ARG 265 ? C ARG 249 
278 1 Y 1 A THR 266 ? C THR 250 
279 1 Y 1 A ALA 475 ? C ALA 459 
280 1 Y 1 A TRP 476 ? C TRP 460 
281 1 Y 1 A SER 477 ? C SER 461 
282 1 Y 1 A SER 478 ? C SER 462 
283 1 Y 1 A ALA 479 ? C ALA 463 
284 1 Y 1 A PRO 480 ? C PRO 464 
285 1 Y 1 A LYS 501 ? C LYS 485 
286 1 Y 1 A GLY 502 ? C GLY 486 
287 1 Y 1 A ASP 503 ? C ASP 487 
288 1 Y 1 A GLY 521 ? C GLY 505 
289 1 Y 1 A ILE 522 ? C ILE 506 
290 1 Y 1 A LYS 523 ? C LYS 507 
291 1 Y 1 A VAL 524 ? C VAL 508 
# 
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 
A1ACV N3   N  Y N 1   
A1ACV C5   C  Y N 2   
A1ACV C6   C  Y N 3   
A1ACV C7   C  Y N 4   
A1ACV C8   C  Y N 5   
A1ACV C10  C  Y N 6   
A1ACV N12  N  N N 7   
A1ACV C13  C  N N 8   
A1ACV C15  C  N N 9   
A1ACV C21  C  Y N 10  
A1ACV C22  C  N N 11  
A1ACV C24  C  Y N 12  
A1ACV C26  C  Y N 13  
A1ACV C28  C  Y N 14  
A1ACV C1   C  N N 15  
A1ACV C11  C  Y N 16  
A1ACV C14  C  N N 17  
A1ACV C16  C  N N 18  
A1ACV C18  C  N N 19  
A1ACV C19  C  N N 20  
A1ACV C23  C  Y N 21  
A1ACV C25  C  Y N 22  
A1ACV C27  C  Y N 23  
A1ACV C30  C  Y N 24  
A1ACV C32  C  Y N 25  
A1ACV C33  C  Y N 26  
A1ACV C9   C  Y N 27  
A1ACV N17  N  N N 28  
A1ACV N2   N  Y N 29  
A1ACV N20  N  Y N 30  
A1ACV N29  N  Y N 31  
A1ACV N31  N  Y N 32  
A1ACV N34  N  Y N 33  
A1ACV N4   N  Y N 34  
A1ACV H1   H  N N 35  
A1ACV H2   H  N N 36  
A1ACV H3   H  N N 37  
A1ACV H4   H  N N 38  
A1ACV H5   H  N N 39  
A1ACV H6   H  N N 40  
A1ACV H7   H  N N 41  
A1ACV H8   H  N N 42  
A1ACV H9   H  N N 43  
A1ACV H10  H  N N 44  
A1ACV H11  H  N N 45  
A1ACV H12  H  N N 46  
A1ACV H13  H  N N 47  
A1ACV H14  H  N N 48  
A1ACV H15  H  N N 49  
A1ACV H16  H  N N 50  
A1ACV H17  H  N N 51  
A1ACV H18  H  N N 52  
A1ACV H19  H  N N 53  
A1ACV H20  H  N N 54  
A1ACV H21  H  N N 55  
A1ACV H22  H  N N 56  
A1ACV H23  H  N N 57  
A1ACV H24  H  N N 58  
A1ACV H25  H  N N 59  
A1ACV H26  H  N N 60  
A1ACV H28  H  N N 61  
ALA   N    N  N N 62  
ALA   CA   C  N S 63  
ALA   C    C  N N 64  
ALA   O    O  N N 65  
ALA   CB   C  N N 66  
ALA   OXT  O  N N 67  
ALA   H    H  N N 68  
ALA   H2   H  N N 69  
ALA   HA   H  N N 70  
ALA   HB1  H  N N 71  
ALA   HB2  H  N N 72  
ALA   HB3  H  N N 73  
ALA   HXT  H  N N 74  
ARG   N    N  N N 75  
ARG   CA   C  N S 76  
ARG   C    C  N N 77  
ARG   O    O  N N 78  
ARG   CB   C  N N 79  
ARG   CG   C  N N 80  
ARG   CD   C  N N 81  
ARG   NE   N  N N 82  
ARG   CZ   C  N N 83  
ARG   NH1  N  N N 84  
ARG   NH2  N  N N 85  
ARG   OXT  O  N N 86  
ARG   H    H  N N 87  
ARG   H2   H  N N 88  
ARG   HA   H  N N 89  
ARG   HB2  H  N N 90  
ARG   HB3  H  N N 91  
ARG   HG2  H  N N 92  
ARG   HG3  H  N N 93  
ARG   HD2  H  N N 94  
ARG   HD3  H  N N 95  
ARG   HE   H  N N 96  
ARG   HH11 H  N N 97  
ARG   HH12 H  N N 98  
ARG   HH21 H  N N 99  
ARG   HH22 H  N N 100 
ARG   HXT  H  N N 101 
ASN   N    N  N N 102 
ASN   CA   C  N S 103 
ASN   C    C  N N 104 
ASN   O    O  N N 105 
ASN   CB   C  N N 106 
ASN   CG   C  N N 107 
ASN   OD1  O  N N 108 
ASN   ND2  N  N N 109 
ASN   OXT  O  N N 110 
ASN   H    H  N N 111 
ASN   H2   H  N N 112 
ASN   HA   H  N N 113 
ASN   HB2  H  N N 114 
ASN   HB3  H  N N 115 
ASN   HD21 H  N N 116 
ASN   HD22 H  N N 117 
ASN   HXT  H  N N 118 
ASP   N    N  N N 119 
ASP   CA   C  N S 120 
ASP   C    C  N N 121 
ASP   O    O  N N 122 
ASP   CB   C  N N 123 
ASP   CG   C  N N 124 
ASP   OD1  O  N N 125 
ASP   OD2  O  N N 126 
ASP   OXT  O  N N 127 
ASP   H    H  N N 128 
ASP   H2   H  N N 129 
ASP   HA   H  N N 130 
ASP   HB2  H  N N 131 
ASP   HB3  H  N N 132 
ASP   HD2  H  N N 133 
ASP   HXT  H  N N 134 
CYS   N    N  N N 135 
CYS   CA   C  N R 136 
CYS   C    C  N N 137 
CYS   O    O  N N 138 
CYS   CB   C  N N 139 
CYS   SG   S  N N 140 
CYS   OXT  O  N N 141 
CYS   H    H  N N 142 
CYS   H2   H  N N 143 
CYS   HA   H  N N 144 
CYS   HB2  H  N N 145 
CYS   HB3  H  N N 146 
CYS   HG   H  N N 147 
CYS   HXT  H  N N 148 
GLN   N    N  N N 149 
GLN   CA   C  N S 150 
GLN   C    C  N N 151 
GLN   O    O  N N 152 
GLN   CB   C  N N 153 
GLN   CG   C  N N 154 
GLN   CD   C  N N 155 
GLN   OE1  O  N N 156 
GLN   NE2  N  N N 157 
GLN   OXT  O  N N 158 
GLN   H    H  N N 159 
GLN   H2   H  N N 160 
GLN   HA   H  N N 161 
GLN   HB2  H  N N 162 
GLN   HB3  H  N N 163 
GLN   HG2  H  N N 164 
GLN   HG3  H  N N 165 
GLN   HE21 H  N N 166 
GLN   HE22 H  N N 167 
GLN   HXT  H  N N 168 
GLU   N    N  N N 169 
GLU   CA   C  N S 170 
GLU   C    C  N N 171 
GLU   O    O  N N 172 
GLU   CB   C  N N 173 
GLU   CG   C  N N 174 
GLU   CD   C  N N 175 
GLU   OE1  O  N N 176 
GLU   OE2  O  N N 177 
GLU   OXT  O  N N 178 
GLU   H    H  N N 179 
GLU   H2   H  N N 180 
GLU   HA   H  N N 181 
GLU   HB2  H  N N 182 
GLU   HB3  H  N N 183 
GLU   HG2  H  N N 184 
GLU   HG3  H  N N 185 
GLU   HE2  H  N N 186 
GLU   HXT  H  N N 187 
GLY   N    N  N N 188 
GLY   CA   C  N N 189 
GLY   C    C  N N 190 
GLY   O    O  N N 191 
GLY   OXT  O  N N 192 
GLY   H    H  N N 193 
GLY   H2   H  N N 194 
GLY   HA2  H  N N 195 
GLY   HA3  H  N N 196 
GLY   HXT  H  N N 197 
HIS   N    N  N N 198 
HIS   CA   C  N S 199 
HIS   C    C  N N 200 
HIS   O    O  N N 201 
HIS   CB   C  N N 202 
HIS   CG   C  Y N 203 
HIS   ND1  N  Y N 204 
HIS   CD2  C  Y N 205 
HIS   CE1  C  Y N 206 
HIS   NE2  N  Y N 207 
HIS   OXT  O  N N 208 
HIS   H    H  N N 209 
HIS   H2   H  N N 210 
HIS   HA   H  N N 211 
HIS   HB2  H  N N 212 
HIS   HB3  H  N N 213 
HIS   HD1  H  N N 214 
HIS   HD2  H  N N 215 
HIS   HE1  H  N N 216 
HIS   HE2  H  N N 217 
HIS   HXT  H  N N 218 
ILE   N    N  N N 219 
ILE   CA   C  N S 220 
ILE   C    C  N N 221 
ILE   O    O  N N 222 
ILE   CB   C  N S 223 
ILE   CG1  C  N N 224 
ILE   CG2  C  N N 225 
ILE   CD1  C  N N 226 
ILE   OXT  O  N N 227 
ILE   H    H  N N 228 
ILE   H2   H  N N 229 
ILE   HA   H  N N 230 
ILE   HB   H  N N 231 
ILE   HG12 H  N N 232 
ILE   HG13 H  N N 233 
ILE   HG21 H  N N 234 
ILE   HG22 H  N N 235 
ILE   HG23 H  N N 236 
ILE   HD11 H  N N 237 
ILE   HD12 H  N N 238 
ILE   HD13 H  N N 239 
ILE   HXT  H  N N 240 
LEU   N    N  N N 241 
LEU   CA   C  N S 242 
LEU   C    C  N N 243 
LEU   O    O  N N 244 
LEU   CB   C  N N 245 
LEU   CG   C  N N 246 
LEU   CD1  C  N N 247 
LEU   CD2  C  N N 248 
LEU   OXT  O  N N 249 
LEU   H    H  N N 250 
LEU   H2   H  N N 251 
LEU   HA   H  N N 252 
LEU   HB2  H  N N 253 
LEU   HB3  H  N N 254 
LEU   HG   H  N N 255 
LEU   HD11 H  N N 256 
LEU   HD12 H  N N 257 
LEU   HD13 H  N N 258 
LEU   HD21 H  N N 259 
LEU   HD22 H  N N 260 
LEU   HD23 H  N N 261 
LEU   HXT  H  N N 262 
LYS   N    N  N N 263 
LYS   CA   C  N S 264 
LYS   C    C  N N 265 
LYS   O    O  N N 266 
LYS   CB   C  N N 267 
LYS   CG   C  N N 268 
LYS   CD   C  N N 269 
LYS   CE   C  N N 270 
LYS   NZ   N  N N 271 
LYS   OXT  O  N N 272 
LYS   H    H  N N 273 
LYS   H2   H  N N 274 
LYS   HA   H  N N 275 
LYS   HB2  H  N N 276 
LYS   HB3  H  N N 277 
LYS   HG2  H  N N 278 
LYS   HG3  H  N N 279 
LYS   HD2  H  N N 280 
LYS   HD3  H  N N 281 
LYS   HE2  H  N N 282 
LYS   HE3  H  N N 283 
LYS   HZ1  H  N N 284 
LYS   HZ2  H  N N 285 
LYS   HZ3  H  N N 286 
LYS   HXT  H  N N 287 
MET   N    N  N N 288 
MET   CA   C  N S 289 
MET   C    C  N N 290 
MET   O    O  N N 291 
MET   CB   C  N N 292 
MET   CG   C  N N 293 
MET   SD   S  N N 294 
MET   CE   C  N N 295 
MET   OXT  O  N N 296 
MET   H    H  N N 297 
MET   H2   H  N N 298 
MET   HA   H  N N 299 
MET   HB2  H  N N 300 
MET   HB3  H  N N 301 
MET   HG2  H  N N 302 
MET   HG3  H  N N 303 
MET   HE1  H  N N 304 
MET   HE2  H  N N 305 
MET   HE3  H  N N 306 
MET   HXT  H  N N 307 
PHE   N    N  N N 308 
PHE   CA   C  N S 309 
PHE   C    C  N N 310 
PHE   O    O  N N 311 
PHE   CB   C  N N 312 
PHE   CG   C  Y N 313 
PHE   CD1  C  Y N 314 
PHE   CD2  C  Y N 315 
PHE   CE1  C  Y N 316 
PHE   CE2  C  Y N 317 
PHE   CZ   C  Y N 318 
PHE   OXT  O  N N 319 
PHE   H    H  N N 320 
PHE   H2   H  N N 321 
PHE   HA   H  N N 322 
PHE   HB2  H  N N 323 
PHE   HB3  H  N N 324 
PHE   HD1  H  N N 325 
PHE   HD2  H  N N 326 
PHE   HE1  H  N N 327 
PHE   HE2  H  N N 328 
PHE   HZ   H  N N 329 
PHE   HXT  H  N N 330 
PRO   N    N  N N 331 
PRO   CA   C  N S 332 
PRO   C    C  N N 333 
PRO   O    O  N N 334 
PRO   CB   C  N N 335 
PRO   CG   C  N N 336 
PRO   CD   C  N N 337 
PRO   OXT  O  N N 338 
PRO   H    H  N N 339 
PRO   HA   H  N N 340 
PRO   HB2  H  N N 341 
PRO   HB3  H  N N 342 
PRO   HG2  H  N N 343 
PRO   HG3  H  N N 344 
PRO   HD2  H  N N 345 
PRO   HD3  H  N N 346 
PRO   HXT  H  N N 347 
SER   N    N  N N 348 
SER   CA   C  N S 349 
SER   C    C  N N 350 
SER   O    O  N N 351 
SER   CB   C  N N 352 
SER   OG   O  N N 353 
SER   OXT  O  N N 354 
SER   H    H  N N 355 
SER   H2   H  N N 356 
SER   HA   H  N N 357 
SER   HB2  H  N N 358 
SER   HB3  H  N N 359 
SER   HG   H  N N 360 
SER   HXT  H  N N 361 
THR   N    N  N N 362 
THR   CA   C  N S 363 
THR   C    C  N N 364 
THR   O    O  N N 365 
THR   CB   C  N R 366 
THR   OG1  O  N N 367 
THR   CG2  C  N N 368 
THR   OXT  O  N N 369 
THR   H    H  N N 370 
THR   H2   H  N N 371 
THR   HA   H  N N 372 
THR   HB   H  N N 373 
THR   HG1  H  N N 374 
THR   HG21 H  N N 375 
THR   HG22 H  N N 376 
THR   HG23 H  N N 377 
THR   HXT  H  N N 378 
TRP   N    N  N N 379 
TRP   CA   C  N S 380 
TRP   C    C  N N 381 
TRP   O    O  N N 382 
TRP   CB   C  N N 383 
TRP   CG   C  Y N 384 
TRP   CD1  C  Y N 385 
TRP   CD2  C  Y N 386 
TRP   NE1  N  Y N 387 
TRP   CE2  C  Y N 388 
TRP   CE3  C  Y N 389 
TRP   CZ2  C  Y N 390 
TRP   CZ3  C  Y N 391 
TRP   CH2  C  Y N 392 
TRP   OXT  O  N N 393 
TRP   H    H  N N 394 
TRP   H2   H  N N 395 
TRP   HA   H  N N 396 
TRP   HB2  H  N N 397 
TRP   HB3  H  N N 398 
TRP   HD1  H  N N 399 
TRP   HE1  H  N N 400 
TRP   HE3  H  N N 401 
TRP   HZ2  H  N N 402 
TRP   HZ3  H  N N 403 
TRP   HH2  H  N N 404 
TRP   HXT  H  N N 405 
TYR   N    N  N N 406 
TYR   CA   C  N S 407 
TYR   C    C  N N 408 
TYR   O    O  N N 409 
TYR   CB   C  N N 410 
TYR   CG   C  Y N 411 
TYR   CD1  C  Y N 412 
TYR   CD2  C  Y N 413 
TYR   CE1  C  Y N 414 
TYR   CE2  C  Y N 415 
TYR   CZ   C  Y N 416 
TYR   OH   O  N N 417 
TYR   OXT  O  N N 418 
TYR   H    H  N N 419 
TYR   H2   H  N N 420 
TYR   HA   H  N N 421 
TYR   HB2  H  N N 422 
TYR   HB3  H  N N 423 
TYR   HD1  H  N N 424 
TYR   HD2  H  N N 425 
TYR   HE1  H  N N 426 
TYR   HE2  H  N N 427 
TYR   HH   H  N N 428 
TYR   HXT  H  N N 429 
VAL   N    N  N N 430 
VAL   CA   C  N S 431 
VAL   C    C  N N 432 
VAL   O    O  N N 433 
VAL   CB   C  N N 434 
VAL   CG1  C  N N 435 
VAL   CG2  C  N N 436 
VAL   OXT  O  N N 437 
VAL   H    H  N N 438 
VAL   H2   H  N N 439 
VAL   HA   H  N N 440 
VAL   HB   H  N N 441 
VAL   HG11 H  N N 442 
VAL   HG12 H  N N 443 
VAL   HG13 H  N N 444 
VAL   HG21 H  N N 445 
VAL   HG22 H  N N 446 
VAL   HG23 H  N N 447 
VAL   HXT  H  N N 448 
ZN    ZN   ZN N N 449 
# 
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 
A1ACV C25 C26  doub Y N 1   
A1ACV C25 C24  sing Y N 2   
A1ACV C26 C27  sing Y N 3   
A1ACV C24 C23  doub Y N 4   
A1ACV C27 C28  doub Y N 5   
A1ACV N3  N4   doub Y N 6   
A1ACV N3  N2   sing Y N 7   
A1ACV N4  C5   sing Y N 8   
A1ACV C16 C15  sing N N 9   
A1ACV C16 N17  sing N N 10  
A1ACV C16 C18  sing N N 11  
A1ACV N2  C1   sing N N 12  
A1ACV N2  N34  sing Y N 13  
A1ACV C15 C14  sing N N 14  
A1ACV C5  N34  doub Y N 15  
A1ACV C5  C6   sing N N 16  
A1ACV C14 C13  sing N N 17  
A1ACV C6  C33  doub Y N 18  
A1ACV C6  C7   sing Y N 19  
A1ACV C33 C32  sing Y N 20  
A1ACV C23 C28  sing Y N 21  
A1ACV C23 C22  sing N N 22  
A1ACV C7  C8   doub Y N 23  
A1ACV C32 C9   doub Y N 24  
A1ACV C8  C9   sing Y N 25  
A1ACV C8  N31  sing Y N 26  
A1ACV C9  C10  sing Y N 27  
A1ACV N31 C30  sing Y N 28  
A1ACV C18 C19  sing N N 29  
A1ACV C10 C30  doub Y N 30  
A1ACV C10 C11  sing Y N 31  
A1ACV C30 N29  sing Y N 32  
A1ACV N12 C11  sing N N 33  
A1ACV N12 C13  sing N N 34  
A1ACV C11 N20  doub Y N 35  
A1ACV N29 C21  doub Y N 36  
A1ACV C13 C19  sing N N 37  
A1ACV N20 C21  sing Y N 38  
A1ACV C22 C21  sing N N 39  
A1ACV C7  H1   sing N N 40  
A1ACV N12 H2   sing N N 41  
A1ACV C13 H3   sing N N 42  
A1ACV C15 H4   sing N N 43  
A1ACV C15 H5   sing N N 44  
A1ACV C22 H6   sing N N 45  
A1ACV C22 H7   sing N N 46  
A1ACV C24 H8   sing N N 47  
A1ACV C26 H9   sing N N 48  
A1ACV C28 H10  sing N N 49  
A1ACV C1  H11  sing N N 50  
A1ACV C1  H12  sing N N 51  
A1ACV C1  H13  sing N N 52  
A1ACV C14 H14  sing N N 53  
A1ACV C14 H15  sing N N 54  
A1ACV C16 H16  sing N N 55  
A1ACV C18 H17  sing N N 56  
A1ACV C18 H18  sing N N 57  
A1ACV C19 H19  sing N N 58  
A1ACV C19 H20  sing N N 59  
A1ACV C25 H21  sing N N 60  
A1ACV C27 H22  sing N N 61  
A1ACV C32 H23  sing N N 62  
A1ACV C33 H24  sing N N 63  
A1ACV N17 H25  sing N N 64  
A1ACV N17 H26  sing N N 65  
A1ACV N31 H28  sing N N 66  
ALA   N   CA   sing N N 67  
ALA   N   H    sing N N 68  
ALA   N   H2   sing N N 69  
ALA   CA  C    sing N N 70  
ALA   CA  CB   sing N N 71  
ALA   CA  HA   sing N N 72  
ALA   C   O    doub N N 73  
ALA   C   OXT  sing N N 74  
ALA   CB  HB1  sing N N 75  
ALA   CB  HB2  sing N N 76  
ALA   CB  HB3  sing N N 77  
ALA   OXT HXT  sing N N 78  
ARG   N   CA   sing N N 79  
ARG   N   H    sing N N 80  
ARG   N   H2   sing N N 81  
ARG   CA  C    sing N N 82  
ARG   CA  CB   sing N N 83  
ARG   CA  HA   sing N N 84  
ARG   C   O    doub N N 85  
ARG   C   OXT  sing N N 86  
ARG   CB  CG   sing N N 87  
ARG   CB  HB2  sing N N 88  
ARG   CB  HB3  sing N N 89  
ARG   CG  CD   sing N N 90  
ARG   CG  HG2  sing N N 91  
ARG   CG  HG3  sing N N 92  
ARG   CD  NE   sing N N 93  
ARG   CD  HD2  sing N N 94  
ARG   CD  HD3  sing N N 95  
ARG   NE  CZ   sing N N 96  
ARG   NE  HE   sing N N 97  
ARG   CZ  NH1  sing N N 98  
ARG   CZ  NH2  doub N N 99  
ARG   NH1 HH11 sing N N 100 
ARG   NH1 HH12 sing N N 101 
ARG   NH2 HH21 sing N N 102 
ARG   NH2 HH22 sing N N 103 
ARG   OXT HXT  sing N N 104 
ASN   N   CA   sing N N 105 
ASN   N   H    sing N N 106 
ASN   N   H2   sing N N 107 
ASN   CA  C    sing N N 108 
ASN   CA  CB   sing N N 109 
ASN   CA  HA   sing N N 110 
ASN   C   O    doub N N 111 
ASN   C   OXT  sing N N 112 
ASN   CB  CG   sing N N 113 
ASN   CB  HB2  sing N N 114 
ASN   CB  HB3  sing N N 115 
ASN   CG  OD1  doub N N 116 
ASN   CG  ND2  sing N N 117 
ASN   ND2 HD21 sing N N 118 
ASN   ND2 HD22 sing N N 119 
ASN   OXT HXT  sing N N 120 
ASP   N   CA   sing N N 121 
ASP   N   H    sing N N 122 
ASP   N   H2   sing N N 123 
ASP   CA  C    sing N N 124 
ASP   CA  CB   sing N N 125 
ASP   CA  HA   sing N N 126 
ASP   C   O    doub N N 127 
ASP   C   OXT  sing N N 128 
ASP   CB  CG   sing N N 129 
ASP   CB  HB2  sing N N 130 
ASP   CB  HB3  sing N N 131 
ASP   CG  OD1  doub N N 132 
ASP   CG  OD2  sing N N 133 
ASP   OD2 HD2  sing N N 134 
ASP   OXT HXT  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
HIS   N   CA   sing N N 195 
HIS   N   H    sing N N 196 
HIS   N   H2   sing N N 197 
HIS   CA  C    sing N N 198 
HIS   CA  CB   sing N N 199 
HIS   CA  HA   sing N N 200 
HIS   C   O    doub N N 201 
HIS   C   OXT  sing N N 202 
HIS   CB  CG   sing N N 203 
HIS   CB  HB2  sing N N 204 
HIS   CB  HB3  sing N N 205 
HIS   CG  ND1  sing Y N 206 
HIS   CG  CD2  doub Y N 207 
HIS   ND1 CE1  doub Y N 208 
HIS   ND1 HD1  sing N N 209 
HIS   CD2 NE2  sing Y N 210 
HIS   CD2 HD2  sing N N 211 
HIS   CE1 NE2  sing Y N 212 
HIS   CE1 HE1  sing N N 213 
HIS   NE2 HE2  sing N N 214 
HIS   OXT HXT  sing N N 215 
ILE   N   CA   sing N N 216 
ILE   N   H    sing N N 217 
ILE   N   H2   sing N N 218 
ILE   CA  C    sing N N 219 
ILE   CA  CB   sing N N 220 
ILE   CA  HA   sing N N 221 
ILE   C   O    doub N N 222 
ILE   C   OXT  sing N N 223 
ILE   CB  CG1  sing N N 224 
ILE   CB  CG2  sing N N 225 
ILE   CB  HB   sing N N 226 
ILE   CG1 CD1  sing N N 227 
ILE   CG1 HG12 sing N N 228 
ILE   CG1 HG13 sing N N 229 
ILE   CG2 HG21 sing N N 230 
ILE   CG2 HG22 sing N N 231 
ILE   CG2 HG23 sing N N 232 
ILE   CD1 HD11 sing N N 233 
ILE   CD1 HD12 sing N N 234 
ILE   CD1 HD13 sing N N 235 
ILE   OXT HXT  sing N N 236 
LEU   N   CA   sing N N 237 
LEU   N   H    sing N N 238 
LEU   N   H2   sing N N 239 
LEU   CA  C    sing N N 240 
LEU   CA  CB   sing N N 241 
LEU   CA  HA   sing N N 242 
LEU   C   O    doub N N 243 
LEU   C   OXT  sing N N 244 
LEU   CB  CG   sing N N 245 
LEU   CB  HB2  sing N N 246 
LEU   CB  HB3  sing N N 247 
LEU   CG  CD1  sing N N 248 
LEU   CG  CD2  sing N N 249 
LEU   CG  HG   sing N N 250 
LEU   CD1 HD11 sing N N 251 
LEU   CD1 HD12 sing N N 252 
LEU   CD1 HD13 sing N N 253 
LEU   CD2 HD21 sing N N 254 
LEU   CD2 HD22 sing N N 255 
LEU   CD2 HD23 sing N N 256 
LEU   OXT HXT  sing N N 257 
LYS   N   CA   sing N N 258 
LYS   N   H    sing N N 259 
LYS   N   H2   sing N N 260 
LYS   CA  C    sing N N 261 
LYS   CA  CB   sing N N 262 
LYS   CA  HA   sing N N 263 
LYS   C   O    doub N N 264 
LYS   C   OXT  sing N N 265 
LYS   CB  CG   sing N N 266 
LYS   CB  HB2  sing N N 267 
LYS   CB  HB3  sing N N 268 
LYS   CG  CD   sing N N 269 
LYS   CG  HG2  sing N N 270 
LYS   CG  HG3  sing N N 271 
LYS   CD  CE   sing N N 272 
LYS   CD  HD2  sing N N 273 
LYS   CD  HD3  sing N N 274 
LYS   CE  NZ   sing N N 275 
LYS   CE  HE2  sing N N 276 
LYS   CE  HE3  sing N N 277 
LYS   NZ  HZ1  sing N N 278 
LYS   NZ  HZ2  sing N N 279 
LYS   NZ  HZ3  sing N N 280 
LYS   OXT HXT  sing N N 281 
MET   N   CA   sing N N 282 
MET   N   H    sing N N 283 
MET   N   H2   sing N N 284 
MET   CA  C    sing N N 285 
MET   CA  CB   sing N N 286 
MET   CA  HA   sing N N 287 
MET   C   O    doub N N 288 
MET   C   OXT  sing N N 289 
MET   CB  CG   sing N N 290 
MET   CB  HB2  sing N N 291 
MET   CB  HB3  sing N N 292 
MET   CG  SD   sing N N 293 
MET   CG  HG2  sing N N 294 
MET   CG  HG3  sing N N 295 
MET   SD  CE   sing N N 296 
MET   CE  HE1  sing N N 297 
MET   CE  HE2  sing N N 298 
MET   CE  HE3  sing N N 299 
MET   OXT HXT  sing N N 300 
PHE   N   CA   sing N N 301 
PHE   N   H    sing N N 302 
PHE   N   H2   sing N N 303 
PHE   CA  C    sing N N 304 
PHE   CA  CB   sing N N 305 
PHE   CA  HA   sing N N 306 
PHE   C   O    doub N N 307 
PHE   C   OXT  sing N N 308 
PHE   CB  CG   sing N N 309 
PHE   CB  HB2  sing N N 310 
PHE   CB  HB3  sing N N 311 
PHE   CG  CD1  doub Y N 312 
PHE   CG  CD2  sing Y N 313 
PHE   CD1 CE1  sing Y N 314 
PHE   CD1 HD1  sing N N 315 
PHE   CD2 CE2  doub Y N 316 
PHE   CD2 HD2  sing N N 317 
PHE   CE1 CZ   doub Y N 318 
PHE   CE1 HE1  sing N N 319 
PHE   CE2 CZ   sing Y N 320 
PHE   CE2 HE2  sing N N 321 
PHE   CZ  HZ   sing N N 322 
PHE   OXT HXT  sing N N 323 
PRO   N   CA   sing N N 324 
PRO   N   CD   sing N N 325 
PRO   N   H    sing N N 326 
PRO   CA  C    sing N N 327 
PRO   CA  CB   sing N N 328 
PRO   CA  HA   sing N N 329 
PRO   C   O    doub N N 330 
PRO   C   OXT  sing N N 331 
PRO   CB  CG   sing N N 332 
PRO   CB  HB2  sing N N 333 
PRO   CB  HB3  sing N N 334 
PRO   CG  CD   sing N N 335 
PRO   CG  HG2  sing N N 336 
PRO   CG  HG3  sing N N 337 
PRO   CD  HD2  sing N N 338 
PRO   CD  HD3  sing N N 339 
PRO   OXT HXT  sing N N 340 
SER   N   CA   sing N N 341 
SER   N   H    sing N N 342 
SER   N   H2   sing N N 343 
SER   CA  C    sing N N 344 
SER   CA  CB   sing N N 345 
SER   CA  HA   sing N N 346 
SER   C   O    doub N N 347 
SER   C   OXT  sing N N 348 
SER   CB  OG   sing N N 349 
SER   CB  HB2  sing N N 350 
SER   CB  HB3  sing N N 351 
SER   OG  HG   sing N N 352 
SER   OXT HXT  sing N N 353 
THR   N   CA   sing N N 354 
THR   N   H    sing N N 355 
THR   N   H2   sing N N 356 
THR   CA  C    sing N N 357 
THR   CA  CB   sing N N 358 
THR   CA  HA   sing N N 359 
THR   C   O    doub N N 360 
THR   C   OXT  sing N N 361 
THR   CB  OG1  sing N N 362 
THR   CB  CG2  sing N N 363 
THR   CB  HB   sing N N 364 
THR   OG1 HG1  sing N N 365 
THR   CG2 HG21 sing N N 366 
THR   CG2 HG22 sing N N 367 
THR   CG2 HG23 sing N N 368 
THR   OXT HXT  sing N N 369 
TRP   N   CA   sing N N 370 
TRP   N   H    sing N N 371 
TRP   N   H2   sing N N 372 
TRP   CA  C    sing N N 373 
TRP   CA  CB   sing N N 374 
TRP   CA  HA   sing N N 375 
TRP   C   O    doub N N 376 
TRP   C   OXT  sing N N 377 
TRP   CB  CG   sing N N 378 
TRP   CB  HB2  sing N N 379 
TRP   CB  HB3  sing N N 380 
TRP   CG  CD1  doub Y N 381 
TRP   CG  CD2  sing Y N 382 
TRP   CD1 NE1  sing Y N 383 
TRP   CD1 HD1  sing N N 384 
TRP   CD2 CE2  doub Y N 385 
TRP   CD2 CE3  sing Y N 386 
TRP   NE1 CE2  sing Y N 387 
TRP   NE1 HE1  sing N N 388 
TRP   CE2 CZ2  sing Y N 389 
TRP   CE3 CZ3  doub Y N 390 
TRP   CE3 HE3  sing N N 391 
TRP   CZ2 CH2  doub Y N 392 
TRP   CZ2 HZ2  sing N N 393 
TRP   CZ3 CH2  sing Y N 394 
TRP   CZ3 HZ3  sing N N 395 
TRP   CH2 HH2  sing N N 396 
TRP   OXT HXT  sing N N 397 
TYR   N   CA   sing N N 398 
TYR   N   H    sing N N 399 
TYR   N   H2   sing N N 400 
TYR   CA  C    sing N N 401 
TYR   CA  CB   sing N N 402 
TYR   CA  HA   sing N N 403 
TYR   C   O    doub N N 404 
TYR   C   OXT  sing N N 405 
TYR   CB  CG   sing N N 406 
TYR   CB  HB2  sing N N 407 
TYR   CB  HB3  sing N N 408 
TYR   CG  CD1  doub Y N 409 
TYR   CG  CD2  sing Y N 410 
TYR   CD1 CE1  sing Y N 411 
TYR   CD1 HD1  sing N N 412 
TYR   CD2 CE2  doub Y N 413 
TYR   CD2 HD2  sing N N 414 
TYR   CE1 CZ   doub Y N 415 
TYR   CE1 HE1  sing N N 416 
TYR   CE2 CZ   sing Y N 417 
TYR   CE2 HE2  sing N N 418 
TYR   CZ  OH   sing N N 419 
TYR   OH  HH   sing N N 420 
TYR   OXT HXT  sing N N 421 
VAL   N   CA   sing N N 422 
VAL   N   H    sing N N 423 
VAL   N   H2   sing N N 424 
VAL   CA  C    sing N N 425 
VAL   CA  CB   sing N N 426 
VAL   CA  HA   sing N N 427 
VAL   C   O    doub N N 428 
VAL   C   OXT  sing N N 429 
VAL   CB  CG1  sing N N 430 
VAL   CB  CG2  sing N N 431 
VAL   CB  HB   sing N N 432 
VAL   CG1 HG11 sing N N 433 
VAL   CG1 HG12 sing N N 434 
VAL   CG1 HG13 sing N N 435 
VAL   CG2 HG21 sing N N 436 
VAL   CG2 HG22 sing N N 437 
VAL   CG2 HG23 sing N N 438 
VAL   OXT HXT  sing N N 439 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GGL 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'Cryo-EM structure of KBTBD4 WT-HDAC2 2:1 complex mediated by molecular glue UM171' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C8H18N2O4S  1 HEPES                  
1 150 mM NaCl        2 'sodium Chloride'      
1 5   mM MgCl2       3 'magnesium dichloride' 
1 5   %  'C3H5(OH)3' 4 glycerol               
1 0.5 mM C9H15O6P    5 TCEP                   
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Expi293F 
# 
_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         38 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     12732 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   13588054 
_em_particle_selection.reference_model          ? 
# 
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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           0.4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Cancer Research UK'              'United Kingdom' DRCNPG-May21/100002 1 
'Innovative Medicines Initiative' Switzerland      875510              2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       7ZZT         ? 
2 ? 'in silico model'    AlphaFold AF-Q9N010-F1 ? 
# 
_atom_sites.entry_id                    9GGL 
_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  
N  
O  
S  
ZN 
# 
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   . LYS   A 1 10  ? 128.699 163.355 101.535 1.00 166.56 ? 10  LYS   B N   1 
ATOM   2    C  CA  . LYS   A 1 10  ? 129.642 164.087 100.701 1.00 166.56 ? 10  LYS   B CA  1 
ATOM   3    C  C   . LYS   A 1 10  ? 130.602 163.134 99.999  1.00 166.56 ? 10  LYS   B C   1 
ATOM   4    O  O   . LYS   A 1 10  ? 130.559 161.927 100.222 1.00 166.56 ? 10  LYS   B O   1 
ATOM   5    C  CB  . LYS   A 1 10  ? 130.421 165.096 101.540 1.00 166.56 ? 10  LYS   B CB  1 
ATOM   6    N  N   . LYS   A 1 11  ? 131.465 163.681 99.149  1.00 161.27 ? 11  LYS   B N   1 
ATOM   7    C  CA  . LYS   A 1 11  ? 132.421 162.856 98.426  1.00 161.27 ? 11  LYS   B CA  1 
ATOM   8    C  C   . LYS   A 1 11  ? 133.420 162.245 99.398  1.00 161.27 ? 11  LYS   B C   1 
ATOM   9    O  O   . LYS   A 1 11  ? 133.867 162.899 100.343 1.00 161.27 ? 11  LYS   B O   1 
ATOM   10   C  CB  . LYS   A 1 11  ? 133.147 163.682 97.367  1.00 161.27 ? 11  LYS   B CB  1 
ATOM   11   N  N   . VAL   A 1 12  ? 133.772 160.985 99.162  1.00 133.46 ? 12  VAL   B N   1 
ATOM   12   C  CA  . VAL   A 1 12  ? 134.642 160.235 100.059 1.00 133.46 ? 12  VAL   B CA  1 
ATOM   13   C  C   . VAL   A 1 12  ? 135.783 159.626 99.260  1.00 133.46 ? 12  VAL   B C   1 
ATOM   14   O  O   . VAL   A 1 12  ? 135.555 158.998 98.218  1.00 133.46 ? 12  VAL   B O   1 
ATOM   15   C  CB  . VAL   A 1 12  ? 133.856 159.145 100.806 1.00 133.46 ? 12  VAL   B CB  1 
ATOM   16   C  CG1 . VAL   A 1 12  ? 134.789 158.133 101.421 1.00 133.46 ? 12  VAL   B CG1 1 
ATOM   17   C  CG2 . VAL   A 1 12  ? 133.002 159.785 101.872 1.00 133.46 ? 12  VAL   B CG2 1 
ATOM   18   N  N   . CYS   A 1 13  ? 137.004 159.790 99.764  1.00 133.46 ? 13  CYS   B N   1 
ATOM   19   C  CA  . CYS   A 1 13  ? 138.204 159.294 99.110  1.00 133.46 ? 13  CYS   B CA  1 
ATOM   20   C  C   . CYS   A 1 13  ? 138.861 158.233 99.974  1.00 133.46 ? 13  CYS   B C   1 
ATOM   21   O  O   . CYS   A 1 13  ? 139.080 158.449 101.168 1.00 133.46 ? 13  CYS   B O   1 
ATOM   22   C  CB  . CYS   A 1 13  ? 139.176 160.437 98.858  1.00 133.46 ? 13  CYS   B CB  1 
ATOM   23   S  SG  . CYS   A 1 13  ? 138.370 161.869 98.152  1.00 133.46 ? 13  CYS   B SG  1 
ATOM   24   N  N   . TYR   A 1 14  ? 139.186 157.102 99.364  1.00 133.46 ? 14  TYR   B N   1 
ATOM   25   C  CA  . TYR   A 1 14  ? 139.727 155.939 100.049 1.00 133.46 ? 14  TYR   B CA  1 
ATOM   26   C  C   . TYR   A 1 14  ? 141.104 155.626 99.497  1.00 133.46 ? 14  TYR   B C   1 
ATOM   27   O  O   . TYR   A 1 14  ? 141.257 155.447 98.289  1.00 133.46 ? 14  TYR   B O   1 
ATOM   28   C  CB  . TYR   A 1 14  ? 138.794 154.755 99.855  1.00 133.46 ? 14  TYR   B CB  1 
ATOM   29   C  CG  . TYR   A 1 14  ? 139.118 153.517 100.636 1.00 133.46 ? 14  TYR   B CG  1 
ATOM   30   C  CD1 . TYR   A 1 14  ? 138.616 153.314 101.900 1.00 133.46 ? 14  TYR   B CD1 1 
ATOM   31   C  CD2 . TYR   A 1 14  ? 139.877 152.513 100.070 1.00 133.46 ? 14  TYR   B CD2 1 
ATOM   32   C  CE1 . TYR   A 1 14  ? 138.898 152.161 102.592 1.00 133.46 ? 14  TYR   B CE1 1 
ATOM   33   C  CE2 . TYR   A 1 14  ? 140.158 151.363 100.750 1.00 133.46 ? 14  TYR   B CE2 1 
ATOM   34   C  CZ  . TYR   A 1 14  ? 139.667 151.188 102.009 1.00 133.46 ? 14  TYR   B CZ  1 
ATOM   35   O  OH  . TYR   A 1 14  ? 139.952 150.034 102.691 1.00 133.46 ? 14  TYR   B OH  1 
ATOM   36   N  N   . TYR   A 1 15  ? 142.096 155.499 100.373 1.00 133.46 ? 15  TYR   B N   1 
ATOM   37   C  CA  . TYR   A 1 15  ? 143.462 155.209 99.953  1.00 133.46 ? 15  TYR   B CA  1 
ATOM   38   C  C   . TYR   A 1 15  ? 143.912 153.892 100.558 1.00 133.46 ? 15  TYR   B C   1 
ATOM   39   O  O   . TYR   A 1 15  ? 143.880 153.721 101.780 1.00 133.46 ? 15  TYR   B O   1 
ATOM   40   C  CB  . TYR   A 1 15  ? 144.427 156.326 100.345 1.00 133.46 ? 15  TYR   B CB  1 
ATOM   41   C  CG  . TYR   A 1 15  ? 144.088 157.674 99.773  1.00 133.46 ? 15  TYR   B CG  1 
ATOM   42   C  CD1 . TYR   A 1 15  ? 143.021 158.409 100.249 1.00 133.46 ? 15  TYR   B CD1 1 
ATOM   43   C  CD2 . TYR   A 1 15  ? 144.838 158.208 98.741  1.00 133.46 ? 15  TYR   B CD2 1 
ATOM   44   C  CE1 . TYR   A 1 15  ? 142.715 159.640 99.721  1.00 133.46 ? 15  TYR   B CE1 1 
ATOM   45   C  CE2 . TYR   A 1 15  ? 144.539 159.435 98.206  1.00 133.46 ? 15  TYR   B CE2 1 
ATOM   46   C  CZ  . TYR   A 1 15  ? 143.478 160.146 98.700  1.00 133.46 ? 15  TYR   B CZ  1 
ATOM   47   O  OH  . TYR   A 1 15  ? 143.179 161.375 98.169  1.00 133.46 ? 15  TYR   B OH  1 
ATOM   48   N  N   . TYR   A 1 16  ? 144.340 152.971 99.702  1.00 135.00 ? 16  TYR   B N   1 
ATOM   49   C  CA  . TYR   A 1 16  ? 144.795 151.663 100.157 1.00 135.00 ? 16  TYR   B CA  1 
ATOM   50   C  C   . TYR   A 1 16  ? 145.583 151.018 99.031  1.00 135.00 ? 16  TYR   B C   1 
ATOM   51   O  O   . TYR   A 1 16  ? 145.053 150.842 97.931  1.00 135.00 ? 16  TYR   B O   1 
ATOM   52   C  CB  . TYR   A 1 16  ? 143.612 150.801 100.555 1.00 135.00 ? 16  TYR   B CB  1 
ATOM   53   C  CG  . TYR   A 1 16  ? 143.903 149.328 100.627 1.00 135.00 ? 16  TYR   B CG  1 
ATOM   54   C  CD1 . TYR   A 1 16  ? 144.363 148.757 101.797 1.00 135.00 ? 16  TYR   B CD1 1 
ATOM   55   C  CD2 . TYR   A 1 16  ? 143.696 148.505 99.533  1.00 135.00 ? 16  TYR   B CD2 1 
ATOM   56   C  CE1 . TYR   A 1 16  ? 144.620 147.411 101.875 1.00 135.00 ? 16  TYR   B CE1 1 
ATOM   57   C  CE2 . TYR   A 1 16  ? 143.951 147.159 99.601  1.00 135.00 ? 16  TYR   B CE2 1 
ATOM   58   C  CZ  . TYR   A 1 16  ? 144.413 146.616 100.775 1.00 135.00 ? 16  TYR   B CZ  1 
ATOM   59   O  OH  . TYR   A 1 16  ? 144.671 145.269 100.852 1.00 135.00 ? 16  TYR   B OH  1 
ATOM   60   N  N   . ASP   A 1 17  ? 146.834 150.663 99.305  1.00 148.77 ? 17  ASP   B N   1 
ATOM   61   C  CA  . ASP   A 1 17  ? 147.650 149.918 98.362  1.00 148.77 ? 17  ASP   B CA  1 
ATOM   62   C  C   . ASP   A 1 17  ? 147.430 148.436 98.619  1.00 148.77 ? 17  ASP   B C   1 
ATOM   63   O  O   . ASP   A 1 17  ? 147.374 147.996 99.769  1.00 148.77 ? 17  ASP   B O   1 
ATOM   64   C  CB  . ASP   A 1 17  ? 149.124 150.297 98.524  1.00 148.77 ? 17  ASP   B CB  1 
ATOM   65   C  CG  . ASP   A 1 17  ? 150.074 149.419 97.719  1.00 148.77 ? 17  ASP   B CG  1 
ATOM   66   O  OD1 . ASP   A 1 17  ? 149.675 148.371 97.173  1.00 148.77 ? 17  ASP   B OD1 1 
ATOM   67   O  OD2 . ASP   A 1 17  ? 151.257 149.804 97.622  1.00 148.77 ? 17  ASP   B OD2 1 
ATOM   68   N  N   . GLY   A 1 18  ? 147.313 147.668 97.538  1.00 143.88 ? 18  GLY   B N   1 
ATOM   69   C  CA  . GLY   A 1 18  ? 146.999 146.256 97.680  1.00 143.88 ? 18  GLY   B CA  1 
ATOM   70   C  C   . GLY   A 1 18  ? 148.060 145.480 98.434  1.00 143.88 ? 18  GLY   B C   1 
ATOM   71   O  O   . GLY   A 1 18  ? 147.746 144.593 99.230  1.00 143.88 ? 18  GLY   B O   1 
ATOM   72   N  N   . ASP   A 1 19  ? 149.328 145.794 98.192  1.00 144.83 ? 19  ASP   B N   1 
ATOM   73   C  CA  . ASP   A 1 19  ? 150.425 145.066 98.826  1.00 144.83 ? 19  ASP   B CA  1 
ATOM   74   C  C   . ASP   A 1 19  ? 150.890 145.785 100.092 1.00 144.83 ? 19  ASP   B C   1 
ATOM   75   O  O   . ASP   A 1 19  ? 152.047 146.169 100.238 1.00 144.83 ? 19  ASP   B O   1 
ATOM   76   C  CB  . ASP   A 1 19  ? 151.573 144.878 97.842  1.00 144.83 ? 19  ASP   B CB  1 
ATOM   77   N  N   . ILE   A 1 20  ? 149.952 145.965 101.018 1.00 133.46 ? 20  ILE   B N   1 
ATOM   78   C  CA  . ILE   A 1 20  ? 150.265 146.521 102.330 1.00 133.46 ? 20  ILE   B CA  1 
ATOM   79   C  C   . ILE   A 1 20  ? 150.051 145.518 103.449 1.00 133.46 ? 20  ILE   B C   1 
ATOM   80   O  O   . ILE   A 1 20  ? 150.506 145.764 104.576 1.00 133.46 ? 20  ILE   B O   1 
ATOM   81   C  CB  . ILE   A 1 20  ? 149.460 147.806 102.609 1.00 133.46 ? 20  ILE   B CB  1 
ATOM   82   C  CG1 . ILE   A 1 20  ? 150.110 148.615 103.730 1.00 133.46 ? 20  ILE   B CG1 1 
ATOM   83   C  CG2 . ILE   A 1 20  ? 148.050 147.458 102.991 1.00 133.46 ? 20  ILE   B CG2 1 
ATOM   84   C  CD1 . ILE   A 1 20  ? 149.935 150.095 103.588 1.00 133.46 ? 20  ILE   B CD1 1 
ATOM   85   N  N   . GLY   A 1 21  ? 149.405 144.393 103.179 1.00 133.46 ? 21  GLY   B N   1 
ATOM   86   C  CA  . GLY   A 1 21  ? 149.261 143.329 104.146 1.00 133.46 ? 21  GLY   B CA  1 
ATOM   87   C  C   . GLY   A 1 21  ? 150.335 142.275 104.058 1.00 133.46 ? 21  GLY   B C   1 
ATOM   88   O  O   . GLY   A 1 21  ? 150.235 141.234 104.714 1.00 133.46 ? 21  GLY   B O   1 
ATOM   89   N  N   . ASN   A 1 22  ? 151.366 142.519 103.256 1.00 133.46 ? 22  ASN   B N   1 
ATOM   90   C  CA  . ASN   A 1 22  ? 152.471 141.593 103.070 1.00 133.46 ? 22  ASN   B CA  1 
ATOM   91   C  C   . ASN   A 1 22  ? 153.740 142.091 103.752 1.00 133.46 ? 22  ASN   B C   1 
ATOM   92   O  O   . ASN   A 1 22  ? 154.846 141.871 103.257 1.00 133.46 ? 22  ASN   B O   1 
ATOM   93   C  CB  . ASN   A 1 22  ? 152.716 141.371 101.580 1.00 133.46 ? 22  ASN   B CB  1 
ATOM   94   C  CG  . ASN   A 1 22  ? 151.585 140.626 100.913 1.00 133.46 ? 22  ASN   B CG  1 
ATOM   95   O  OD1 . ASN   A 1 22  ? 150.765 141.219 100.215 1.00 133.46 ? 22  ASN   B OD1 1 
ATOM   96   N  ND2 . ASN   A 1 22  ? 151.534 139.320 101.122 1.00 133.46 ? 22  ASN   B ND2 1 
ATOM   97   N  N   . TYR   A 1 23  ? 153.594 142.773 104.885 1.00 133.46 ? 23  TYR   B N   1 
ATOM   98   C  CA  . TYR   A 1 23  ? 154.738 143.373 105.558 1.00 133.46 ? 23  TYR   B CA  1 
ATOM   99   C  C   . TYR   A 1 23  ? 154.897 142.826 106.968 1.00 133.46 ? 23  TYR   B C   1 
ATOM   100  O  O   . TYR   A 1 23  ? 154.987 143.601 107.923 1.00 133.46 ? 23  TYR   B O   1 
ATOM   101  C  CB  . TYR   A 1 23  ? 154.608 144.894 105.599 1.00 133.46 ? 23  TYR   B CB  1 
ATOM   102  C  CG  . TYR   A 1 23  ? 154.986 145.574 104.307 1.00 133.46 ? 23  TYR   B CG  1 
ATOM   103  C  CD1 . TYR   A 1 23  ? 156.312 145.720 103.935 1.00 133.46 ? 23  TYR   B CD1 1 
ATOM   104  C  CD2 . TYR   A 1 23  ? 154.014 146.087 103.466 1.00 133.46 ? 23  TYR   B CD2 1 
ATOM   105  C  CE1 . TYR   A 1 23  ? 156.655 146.348 102.756 1.00 133.46 ? 23  TYR   B CE1 1 
ATOM   106  C  CE2 . TYR   A 1 23  ? 154.347 146.715 102.291 1.00 133.46 ? 23  TYR   B CE2 1 
ATOM   107  C  CZ  . TYR   A 1 23  ? 155.667 146.844 101.939 1.00 133.46 ? 23  TYR   B CZ  1 
ATOM   108  O  OH  . TYR   A 1 23  ? 155.991 147.471 100.762 1.00 133.46 ? 23  TYR   B OH  1 
ATOM   109  N  N   . TYR   A 1 24  ? 154.900 141.499 107.100 1.00 133.46 ? 24  TYR   B N   1 
ATOM   110  C  CA  . TYR   A 1 24  ? 155.017 140.810 108.382 1.00 133.46 ? 24  TYR   B CA  1 
ATOM   111  C  C   . TYR   A 1 24  ? 155.985 141.499 109.330 1.00 133.46 ? 24  TYR   B C   1 
ATOM   112  O  O   . TYR   A 1 24  ? 157.136 141.763 108.982 1.00 133.46 ? 24  TYR   B O   1 
ATOM   113  C  CB  . TYR   A 1 24  ? 155.480 139.378 108.138 1.00 133.46 ? 24  TYR   B CB  1 
ATOM   114  C  CG  . TYR   A 1 24  ? 155.094 138.422 109.226 1.00 133.46 ? 24  TYR   B CG  1 
ATOM   115  C  CD1 . TYR   A 1 24  ? 153.799 138.370 109.701 1.00 133.46 ? 24  TYR   B CD1 1 
ATOM   116  C  CD2 . TYR   A 1 24  ? 156.031 137.566 109.775 1.00 133.46 ? 24  TYR   B CD2 1 
ATOM   117  C  CE1 . TYR   A 1 24  ? 153.449 137.491 110.694 1.00 133.46 ? 24  TYR   B CE1 1 
ATOM   118  C  CE2 . TYR   A 1 24  ? 155.693 136.686 110.765 1.00 133.46 ? 24  TYR   B CE2 1 
ATOM   119  C  CZ  . TYR   A 1 24  ? 154.402 136.650 111.223 1.00 133.46 ? 24  TYR   B CZ  1 
ATOM   120  O  OH  . TYR   A 1 24  ? 154.066 135.766 112.220 1.00 133.46 ? 24  TYR   B OH  1 
ATOM   121  N  N   . TYR   A 1 25  ? 155.508 141.775 110.540 1.00 133.46 ? 25  TYR   B N   1 
ATOM   122  C  CA  . TYR   A 1 25  ? 156.258 142.502 111.552 1.00 133.46 ? 25  TYR   B CA  1 
ATOM   123  C  C   . TYR   A 1 25  ? 157.148 141.597 112.382 1.00 133.46 ? 25  TYR   B C   1 
ATOM   124  O  O   . TYR   A 1 25  ? 157.740 142.059 113.359 1.00 133.46 ? 25  TYR   B O   1 
ATOM   125  C  CB  . TYR   A 1 25  ? 155.299 143.231 112.491 1.00 133.46 ? 25  TYR   B CB  1 
ATOM   126  C  CG  . TYR   A 1 25  ? 155.238 144.726 112.332 1.00 133.46 ? 25  TYR   B CG  1 
ATOM   127  C  CD1 . TYR   A 1 25  ? 154.582 145.304 111.264 1.00 133.46 ? 25  TYR   B CD1 1 
ATOM   128  C  CD2 . TYR   A 1 25  ? 155.824 145.558 113.260 1.00 133.46 ? 25  TYR   B CD2 1 
ATOM   129  C  CE1 . TYR   A 1 25  ? 154.517 146.668 111.130 1.00 133.46 ? 25  TYR   B CE1 1 
ATOM   130  C  CE2 . TYR   A 1 25  ? 155.762 146.917 113.138 1.00 133.46 ? 25  TYR   B CE2 1 
ATOM   131  C  CZ  . TYR   A 1 25  ? 155.112 147.469 112.072 1.00 133.46 ? 25  TYR   B CZ  1 
ATOM   132  O  OH  . TYR   A 1 25  ? 155.058 148.835 111.956 1.00 133.46 ? 25  TYR   B OH  1 
ATOM   133  N  N   . GLY   A 1 26  ? 157.246 140.331 112.029 1.00 133.46 ? 26  GLY   B N   1 
ATOM   134  C  CA  . GLY   A 1 26  ? 157.935 139.376 112.868 1.00 133.46 ? 26  GLY   B CA  1 
ATOM   135  C  C   . GLY   A 1 26  ? 156.960 138.549 113.679 1.00 133.46 ? 26  GLY   B C   1 
ATOM   136  O  O   . GLY   A 1 26  ? 155.849 138.981 113.999 1.00 133.46 ? 26  GLY   B O   1 
ATOM   137  N  N   . GLN   A 1 27  ? 157.376 137.334 114.016 1.00 133.46 ? 27  GLN   B N   1 
ATOM   138  C  CA  . GLN   A 1 27  ? 156.497 136.423 114.732 1.00 133.46 ? 27  GLN   B CA  1 
ATOM   139  C  C   . GLN   A 1 27  ? 156.205 136.947 116.131 1.00 133.46 ? 27  GLN   B C   1 
ATOM   140  O  O   . GLN   A 1 27  ? 157.099 137.420 116.835 1.00 133.46 ? 27  GLN   B O   1 
ATOM   141  C  CB  . GLN   A 1 27  ? 157.124 135.034 114.817 1.00 133.46 ? 27  GLN   B CB  1 
ATOM   142  N  N   . GLY   A 1 28  ? 154.938 136.870 116.527 1.00 135.37 ? 28  GLY   B N   1 
ATOM   143  C  CA  . GLY   A 1 28  ? 154.527 137.261 117.855 1.00 135.37 ? 28  GLY   B CA  1 
ATOM   144  C  C   . GLY   A 1 28  ? 154.352 138.744 118.079 1.00 135.37 ? 28  GLY   B C   1 
ATOM   145  O  O   . GLY   A 1 28  ? 154.035 139.146 119.204 1.00 135.37 ? 28  GLY   B O   1 
ATOM   146  N  N   . HIS   A 1 29  ? 154.548 139.569 117.066 1.00 133.46 ? 29  HIS   B N   1 
ATOM   147  C  CA  . HIS   A 1 29  ? 154.377 140.995 117.294 1.00 133.46 ? 29  HIS   B CA  1 
ATOM   148  C  C   . HIS   A 1 29  ? 152.896 141.359 117.257 1.00 133.46 ? 29  HIS   B C   1 
ATOM   149  O  O   . HIS   A 1 29  ? 152.145 140.811 116.448 1.00 133.46 ? 29  HIS   B O   1 
ATOM   150  C  CB  . HIS   A 1 29  ? 155.120 141.807 116.250 1.00 133.46 ? 29  HIS   B CB  1 
ATOM   151  C  CG  . HIS   A 1 29  ? 155.489 143.178 116.714 1.00 133.46 ? 29  HIS   B CG  1 
ATOM   152  N  ND1 . HIS   A 1 29  ? 155.459 144.274 115.885 1.00 133.46 ? 29  HIS   B ND1 1 
ATOM   153  C  CD2 . HIS   A 1 29  ? 155.933 143.625 117.909 1.00 133.46 ? 29  HIS   B CD2 1 
ATOM   154  C  CE1 . HIS   A 1 29  ? 155.838 145.345 116.557 1.00 133.46 ? 29  HIS   B CE1 1 
ATOM   155  N  NE2 . HIS   A 1 29  ? 156.136 144.977 117.788 1.00 133.46 ? 29  HIS   B NE2 1 
ATOM   156  N  N   . PRO   A 1 30  ? 152.449 142.261 118.124 1.00 133.46 ? 30  PRO   B N   1 
ATOM   157  C  CA  . PRO   A 1 30  ? 151.033 142.642 118.128 1.00 133.46 ? 30  PRO   B CA  1 
ATOM   158  C  C   . PRO   A 1 30  ? 150.562 143.301 116.843 1.00 133.46 ? 30  PRO   B C   1 
ATOM   159  O  O   . PRO   A 1 30  ? 149.605 142.823 116.229 1.00 133.46 ? 30  PRO   B O   1 
ATOM   160  C  CB  . PRO   A 1 30  ? 150.949 143.611 119.311 1.00 133.46 ? 30  PRO   B CB  1 
ATOM   161  C  CG  . PRO   A 1 30  ? 152.020 143.157 120.215 1.00 133.46 ? 30  PRO   B CG  1 
ATOM   162  C  CD  . PRO   A 1 30  ? 153.146 142.788 119.306 1.00 133.46 ? 30  PRO   B CD  1 
ATOM   163  N  N   . MET   A 1 31  ? 151.206 144.386 116.416 1.00 133.46 ? 31  MET   B N   1 
ATOM   164  C  CA  . MET   A 1 31  ? 150.730 145.106 115.241 1.00 133.46 ? 31  MET   B CA  1 
ATOM   165  C  C   . MET   A 1 31  ? 150.895 144.253 113.999 1.00 133.46 ? 31  MET   B C   1 
ATOM   166  O  O   . MET   A 1 31  ? 152.012 143.864 113.651 1.00 133.46 ? 31  MET   B O   1 
ATOM   167  C  CB  . MET   A 1 31  ? 151.477 146.419 115.055 1.00 133.46 ? 31  MET   B CB  1 
ATOM   168  C  CG  . MET   A 1 31  ? 150.891 147.252 113.932 1.00 133.46 ? 31  MET   B CG  1 
ATOM   169  S  SD  . MET   A 1 31  ? 151.369 148.983 113.935 1.00 133.46 ? 31  MET   B SD  1 
ATOM   170  C  CE  . MET   A 1 31  ? 150.583 149.553 115.429 1.00 133.46 ? 31  MET   B CE  1 
ATOM   171  N  N   . LYS   A 1 32  ? 149.791 143.969 113.326 1.00 138.57 ? 32  LYS   B N   1 
ATOM   172  C  CA  . LYS   A 1 32  ? 149.825 143.240 112.063 1.00 138.57 ? 32  LYS   B CA  1 
ATOM   173  C  C   . LYS   A 1 32  ? 149.180 144.105 110.995 1.00 138.57 ? 32  LYS   B C   1 
ATOM   174  O  O   . LYS   A 1 32  ? 147.965 144.366 111.067 1.00 138.57 ? 32  LYS   B O   1 
ATOM   175  C  CB  . LYS   A 1 32  ? 149.096 141.904 112.183 1.00 138.57 ? 32  LYS   B CB  1 
ATOM   176  C  CG  . LYS   A 1 32  ? 149.615 141.017 113.289 1.00 138.57 ? 32  LYS   B CG  1 
ATOM   177  C  CD  . LYS   A 1 32  ? 148.612 139.936 113.632 1.00 138.57 ? 32  LYS   B CD  1 
ATOM   178  C  CE  A LYS   A 1 32  ? 149.303 138.690 114.146 0.59 138.57 ? 32  LYS   B CE  1 
ATOM   179  N  NZ  A LYS   A 1 32  ? 148.716 137.457 113.558 0.59 138.57 ? 32  LYS   B NZ  1 
ATOM   180  N  N   . PRO   A 1 33  ? 149.927 144.574 109.994 1.00 133.46 ? 33  PRO   B N   1 
ATOM   181  C  CA  . PRO   A 1 33  ? 149.312 145.388 108.938 1.00 133.46 ? 33  PRO   B CA  1 
ATOM   182  C  C   . PRO   A 1 33  ? 148.301 144.628 108.113 1.00 133.46 ? 33  PRO   B C   1 
ATOM   183  O  O   . PRO   A 1 33  ? 147.618 145.243 107.288 1.00 133.46 ? 33  PRO   B O   1 
ATOM   184  C  CB  . PRO   A 1 33  ? 150.512 145.824 108.090 1.00 133.46 ? 33  PRO   B CB  1 
ATOM   185  C  CG  . PRO   A 1 33  ? 151.678 145.692 109.011 1.00 133.46 ? 33  PRO   B CG  1 
ATOM   186  C  CD  . PRO   A 1 33  ? 151.378 144.464 109.803 1.00 133.46 ? 33  PRO   B CD  1 
ATOM   187  N  N   . HIS   A 1 34  ? 148.175 143.317 108.318 1.00 143.39 ? 34  HIS   B N   1 
ATOM   188  C  CA  . HIS   A 1 34  ? 147.171 142.539 107.607 1.00 143.39 ? 34  HIS   B CA  1 
ATOM   189  C  C   . HIS   A 1 34  ? 145.783 143.103 107.866 1.00 143.39 ? 34  HIS   B C   1 
ATOM   190  O  O   . HIS   A 1 34  ? 144.908 143.026 107.001 1.00 143.39 ? 34  HIS   B O   1 
ATOM   191  C  CB  . HIS   A 1 34  ? 147.276 141.075 108.048 1.00 143.39 ? 34  HIS   B CB  1 
ATOM   192  C  CG  . HIS   A 1 34  ? 146.320 140.139 107.374 1.00 143.39 ? 34  HIS   B CG  1 
ATOM   193  N  ND1 . HIS   A 1 34  ? 145.308 140.593 106.556 1.00 143.39 ? 34  HIS   B ND1 1 
ATOM   194  C  CD2 . HIS   A 1 34  ? 146.181 138.794 107.426 1.00 143.39 ? 34  HIS   B CD2 1 
ATOM   195  C  CE1 . HIS   A 1 34  ? 144.610 139.566 106.108 1.00 143.39 ? 34  HIS   B CE1 1 
ATOM   196  N  NE2 . HIS   A 1 34  ? 145.119 138.461 106.621 1.00 143.39 ? 34  HIS   B NE2 1 
ATOM   197  N  N   . ARG   A 1 35  ? 145.572 143.702 109.038 1.00 133.46 ? 35  ARG   B N   1 
ATOM   198  C  CA  . ARG   A 1 35  ? 144.266 144.274 109.338 1.00 133.46 ? 35  ARG   B CA  1 
ATOM   199  C  C   . ARG   A 1 35  ? 143.863 145.323 108.316 1.00 133.46 ? 35  ARG   B C   1 
ATOM   200  O  O   . ARG   A 1 35  ? 142.673 145.472 108.021 1.00 133.46 ? 35  ARG   B O   1 
ATOM   201  C  CB  . ARG   A 1 35  ? 144.276 144.894 110.735 1.00 133.46 ? 35  ARG   B CB  1 
ATOM   202  C  CG  . ARG   A 1 35  ? 145.033 146.202 110.837 1.00 133.46 ? 35  ARG   B CG  1 
ATOM   203  C  CD  . ARG   A 1 35  ? 145.743 146.341 112.170 1.00 133.46 ? 35  ARG   B CD  1 
ATOM   204  N  NE  . ARG   A 1 35  ? 146.825 147.313 112.086 1.00 133.46 ? 35  ARG   B NE  1 
ATOM   205  C  CZ  . ARG   A 1 35  ? 146.787 148.531 112.603 1.00 133.46 ? 35  ARG   B CZ  1 
ATOM   206  N  NH1 . ARG   A 1 35  ? 145.740 148.960 113.284 1.00 133.46 ? 35  ARG   B NH1 1 
ATOM   207  N  NH2 . ARG   A 1 35  ? 147.824 149.342 112.427 1.00 133.46 ? 35  ARG   B NH2 1 
ATOM   208  N  N   . ILE   A 1 36  ? 144.837 145.964 107.676 1.00 133.46 ? 36  ILE   B N   1 
ATOM   209  C  CA  . ILE   A 1 36  ? 144.511 146.954 106.661 1.00 133.46 ? 36  ILE   B CA  1 
ATOM   210  C  C   . ILE   A 1 36  ? 143.849 146.286 105.470 1.00 133.46 ? 36  ILE   B C   1 
ATOM   211  O  O   . ILE   A 1 36  ? 142.918 146.835 104.872 1.00 133.46 ? 36  ILE   B O   1 
ATOM   212  C  CB  . ILE   A 1 36  ? 145.772 147.730 106.262 1.00 133.46 ? 36  ILE   B CB  1 
ATOM   213  C  CG1 . ILE   A 1 36  ? 146.484 148.206 107.522 1.00 133.46 ? 36  ILE   B CG1 1 
ATOM   214  C  CG2 . ILE   A 1 36  ? 145.401 148.914 105.399 1.00 133.46 ? 36  ILE   B CG2 1 
ATOM   215  C  CD1 . ILE   A 1 36  ? 147.576 149.193 107.270 1.00 133.46 ? 36  ILE   B CD1 1 
ATOM   216  N  N   . ARG   A 1 37  ? 144.319 145.098 105.100 1.00 146.17 ? 37  ARG   B N   1 
ATOM   217  C  CA  . ARG   A 1 37  ? 143.634 144.353 104.055 1.00 146.17 ? 37  ARG   B CA  1 
ATOM   218  C  C   . ARG   A 1 37  ? 142.250 143.918 104.513 1.00 146.17 ? 37  ARG   B C   1 
ATOM   219  O  O   . ARG   A 1 37  ? 141.287 143.990 103.739 1.00 146.17 ? 37  ARG   B O   1 
ATOM   220  C  CB  . ARG   A 1 37  ? 144.451 143.126 103.654 1.00 146.17 ? 37  ARG   B CB  1 
ATOM   221  C  CG  . ARG   A 1 37  ? 143.982 142.473 102.371 1.00 146.17 ? 37  ARG   B CG  1 
ATOM   222  C  CD  . ARG   A 1 37  ? 145.131 142.162 101.440 1.00 146.17 ? 37  ARG   B CD  1 
ATOM   223  N  NE  . ARG   A 1 37  ? 146.189 141.418 102.109 1.00 146.17 ? 37  ARG   B NE  1 
ATOM   224  C  CZ  . ARG   A 1 37  ? 147.406 141.241 101.614 1.00 146.17 ? 37  ARG   B CZ  1 
ATOM   225  N  NH1 . ARG   A 1 37  ? 147.760 141.753 100.447 1.00 146.17 ? 37  ARG   B NH1 1 
ATOM   226  N  NH2 . ARG   A 1 37  ? 148.292 140.533 102.309 1.00 146.17 ? 37  ARG   B NH2 1 
ATOM   227  N  N   . MET   A 1 38  ? 142.111 143.560 105.795 1.00 138.03 ? 38  MET   B N   1 
ATOM   228  C  CA  . MET   A 1 38  ? 140.828 143.055 106.271 1.00 138.03 ? 38  MET   B CA  1 
ATOM   229  C  C   . MET   A 1 38  ? 139.733 144.065 106.010 1.00 138.03 ? 38  MET   B C   1 
ATOM   230  O  O   . MET   A 1 38  ? 138.730 143.756 105.354 1.00 138.03 ? 38  MET   B O   1 
ATOM   231  C  CB  . MET   A 1 38  ? 140.908 142.744 107.762 1.00 138.03 ? 38  MET   B CB  1 
ATOM   232  C  CG  . MET   A 1 38  ? 141.789 141.574 108.097 1.00 138.03 ? 38  MET   B CG  1 
ATOM   233  S  SD  . MET   A 1 38  ? 140.912 140.023 108.252 1.00 138.03 ? 38  MET   B SD  1 
ATOM   234  C  CE  . MET   A 1 38  ? 142.247 139.015 108.862 1.00 138.03 ? 38  MET   B CE  1 
ATOM   235  N  N   . THR   A 1 39  ? 139.977 145.314 106.388 1.00 133.46 ? 39  THR   B N   1 
ATOM   236  C  CA  . THR   A 1 39  ? 138.982 146.343 106.159 1.00 133.46 ? 39  THR   B CA  1 
ATOM   237  C  C   . THR   A 1 39  ? 138.722 146.492 104.674 1.00 133.46 ? 39  THR   B C   1 
ATOM   238  O  O   . THR   A 1 39  ? 137.570 146.459 104.228 1.00 133.46 ? 39  THR   B O   1 
ATOM   239  C  CB  . THR   A 1 39  ? 139.450 147.666 106.760 1.00 133.46 ? 39  THR   B CB  1 
ATOM   240  O  OG1 . THR   A 1 39  ? 139.780 147.476 108.138 1.00 133.46 ? 39  THR   B OG1 1 
ATOM   241  C  CG2 . THR   A 1 39  ? 138.360 148.703 106.656 1.00 133.46 ? 39  THR   B CG2 1 
ATOM   242  N  N   . HIS   A 1 40  ? 139.786 146.559 103.877 1.00 143.56 ? 40  HIS   B N   1 
ATOM   243  C  CA  . HIS   A 1 40  ? 139.560 146.744 102.456 1.00 143.56 ? 40  HIS   B CA  1 
ATOM   244  C  C   . HIS   A 1 40  ? 138.967 145.501 101.824 1.00 143.56 ? 40  HIS   B C   1 
ATOM   245  O  O   . HIS   A 1 40  ? 138.356 145.598 100.758 1.00 143.56 ? 40  HIS   B O   1 
ATOM   246  C  CB  . HIS   A 1 40  ? 140.844 147.137 101.737 1.00 143.56 ? 40  HIS   B CB  1 
ATOM   247  C  CG  . HIS   A 1 40  ? 140.670 147.290 100.260 1.00 143.56 ? 40  HIS   B CG  1 
ATOM   248  N  ND1 . HIS   A 1 40  ? 140.718 146.222 99.391  1.00 143.56 ? 40  HIS   B ND1 1 
ATOM   249  C  CD2 . HIS   A 1 40  ? 140.417 148.382 99.502  1.00 143.56 ? 40  HIS   B CD2 1 
ATOM   250  C  CE1 . HIS   A 1 40  ? 140.519 146.653 98.159  1.00 143.56 ? 40  HIS   B CE1 1 
ATOM   251  N  NE2 . HIS   A 1 40  ? 140.335 147.960 98.198  1.00 143.56 ? 40  HIS   B NE2 1 
ATOM   252  N  N   . ASN   A 1 41  ? 139.122 144.337 102.450 1.00 148.67 ? 41  ASN   B N   1 
ATOM   253  C  CA  . ASN   A 1 41  ? 138.419 143.177 101.928 1.00 148.67 ? 41  ASN   B CA  1 
ATOM   254  C  C   . ASN   A 1 41  ? 136.971 143.162 102.384 1.00 148.67 ? 41  ASN   B C   1 
ATOM   255  O  O   . ASN   A 1 41  ? 136.105 142.638 101.676 1.00 148.67 ? 41  ASN   B O   1 
ATOM   256  C  CB  . ASN   A 1 41  ? 139.108 141.886 102.349 1.00 148.67 ? 41  ASN   B CB  1 
ATOM   257  C  CG  . ASN   A 1 41  ? 138.454 140.669 101.744 1.00 148.67 ? 41  ASN   B CG  1 
ATOM   258  O  OD1 . ASN   A 1 41  ? 137.466 140.157 102.264 1.00 148.67 ? 41  ASN   B OD1 1 
ATOM   259  N  ND2 . ASN   A 1 41  ? 138.994 140.205 100.626 1.00 148.67 ? 41  ASN   B ND2 1 
ATOM   260  N  N   . LEU   A 1 42  ? 136.694 143.720 103.558 1.00 133.46 ? 42  LEU   B N   1 
ATOM   261  C  CA  . LEU   A 1 42  ? 135.317 143.836 104.004 1.00 133.46 ? 42  LEU   B CA  1 
ATOM   262  C  C   . LEU   A 1 42  ? 134.537 144.864 103.202 1.00 133.46 ? 42  LEU   B C   1 
ATOM   263  O  O   . LEU   A 1 42  ? 133.348 144.663 102.950 1.00 133.46 ? 42  LEU   B O   1 
ATOM   264  C  CB  . LEU   A 1 42  ? 135.295 144.151 105.497 1.00 133.46 ? 42  LEU   B CB  1 
ATOM   265  C  CG  . LEU   A 1 42  ? 134.788 142.971 106.321 1.00 133.46 ? 42  LEU   B CG  1 
ATOM   266  C  CD1 . LEU   A 1 42  ? 134.268 143.386 107.675 1.00 133.46 ? 42  LEU   B CD1 1 
ATOM   267  C  CD2 . LEU   A 1 42  ? 133.655 142.357 105.539 1.00 133.46 ? 42  LEU   B CD2 1 
ATOM   268  N  N   . LEU   A 1 43  ? 135.182 145.944 102.766 1.00 133.46 ? 43  LEU   B N   1 
ATOM   269  C  CA  . LEU   A 1 43  ? 134.454 146.995 102.060 1.00 133.46 ? 43  LEU   B CA  1 
ATOM   270  C  C   . LEU   A 1 43  ? 133.920 146.515 100.718 1.00 133.46 ? 43  LEU   B C   1 
ATOM   271  O  O   . LEU   A 1 43  ? 132.794 146.855 100.338 1.00 133.46 ? 43  LEU   B O   1 
ATOM   272  C  CB  . LEU   A 1 43  ? 135.342 148.216 101.868 1.00 133.46 ? 43  LEU   B CB  1 
ATOM   273  C  CG  . LEU   A 1 43  ? 135.089 149.344 102.858 1.00 133.46 ? 43  LEU   B CG  1 
ATOM   274  C  CD1 . LEU   A 1 43  ? 135.483 148.922 104.247 1.00 133.46 ? 43  LEU   B CD1 1 
ATOM   275  C  CD2 . LEU   A 1 43  ? 135.864 150.555 102.432 1.00 133.46 ? 43  LEU   B CD2 1 
ATOM   276  N  N   . LEU   A 1 44  ? 134.713 145.746 99.971  1.00 139.98 ? 44  LEU   B N   1 
ATOM   277  C  CA  . LEU   A 1 44  ? 134.251 145.282 98.667  1.00 139.98 ? 44  LEU   B CA  1 
ATOM   278  C  C   . LEU   A 1 44  ? 133.021 144.401 98.811  1.00 139.98 ? 44  LEU   B C   1 
ATOM   279  O  O   . LEU   A 1 44  ? 132.009 144.614 98.136  1.00 139.98 ? 44  LEU   B O   1 
ATOM   280  C  CB  . LEU   A 1 44  ? 135.357 144.527 97.937  1.00 139.98 ? 44  LEU   B CB  1 
ATOM   281  C  CG  . LEU   A 1 44  ? 136.799 144.959 98.147  1.00 139.98 ? 44  LEU   B CG  1 
ATOM   282  C  CD1 . LEU   A 1 44  ? 137.701 144.125 97.271  1.00 139.98 ? 44  LEU   B CD1 1 
ATOM   283  C  CD2 . LEU   A 1 44  ? 136.954 146.427 97.808  1.00 139.98 ? 44  LEU   B CD2 1 
ATOM   284  N  N   . ASN   A 1 45  ? 133.086 143.410 99.696  1.00 147.82 ? 45  ASN   B N   1 
ATOM   285  C  CA  . ASN   A 1 45  ? 131.956 142.511 99.856  1.00 147.82 ? 45  ASN   B CA  1 
ATOM   286  C  C   . ASN   A 1 45  ? 130.778 143.177 100.540 1.00 147.82 ? 45  ASN   B C   1 
ATOM   287  O  O   . ASN   A 1 45  ? 129.686 142.604 100.558 1.00 147.82 ? 45  ASN   B O   1 
ATOM   288  C  CB  . ASN   A 1 45  ? 132.380 141.285 100.651 1.00 147.82 ? 45  ASN   B CB  1 
ATOM   289  C  CG  . ASN   A 1 45  ? 133.557 140.588 100.034 1.00 147.82 ? 45  ASN   B CG  1 
ATOM   290  O  OD1 . ASN   A 1 45  ? 134.617 141.183 99.852  1.00 147.82 ? 45  ASN   B OD1 1 
ATOM   291  N  ND2 . ASN   A 1 45  ? 133.372 139.331 99.669  1.00 147.82 ? 45  ASN   B ND2 1 
ATOM   292  N  N   . TYR   A 1 46  ? 130.968 144.360 101.101 1.00 155.37 ? 46  TYR   B N   1 
ATOM   293  C  CA  . TYR   A 1 46  ? 129.910 145.012 101.847 1.00 155.37 ? 46  TYR   B CA  1 
ATOM   294  C  C   . TYR   A 1 46  ? 129.079 145.938 100.976 1.00 155.37 ? 46  TYR   B C   1 
ATOM   295  O  O   . TYR   A 1 46  ? 128.144 146.566 101.481 1.00 155.37 ? 46  TYR   B O   1 
ATOM   296  C  CB  . TYR   A 1 46  ? 130.506 145.796 103.012 1.00 155.37 ? 46  TYR   B CB  1 
ATOM   297  C  CG  . TYR   A 1 46  ? 129.720 145.667 104.284 1.00 155.37 ? 46  TYR   B CG  1 
ATOM   298  C  CD1 . TYR   A 1 46  ? 128.984 146.714 104.780 1.00 155.37 ? 46  TYR   B CD1 1 
ATOM   299  C  CD2 . TYR   A 1 46  ? 129.735 144.487 104.998 1.00 155.37 ? 46  TYR   B CD2 1 
ATOM   300  C  CE1 . TYR   A 1 46  ? 128.284 146.586 105.939 1.00 155.37 ? 46  TYR   B CE1 1 
ATOM   301  C  CE2 . TYR   A 1 46  ? 129.027 144.349 106.163 1.00 155.37 ? 46  TYR   B CE2 1 
ATOM   302  C  CZ  . TYR   A 1 46  ? 128.302 145.406 106.629 1.00 155.37 ? 46  TYR   B CZ  1 
ATOM   303  O  OH  . TYR   A 1 46  ? 127.585 145.291 107.793 1.00 155.37 ? 46  TYR   B OH  1 
ATOM   304  N  N   . GLY   A 1 47  ? 129.397 146.043 99.690  1.00 140.73 ? 47  GLY   B N   1 
ATOM   305  C  CA  . GLY   A 1 47  ? 128.688 146.966 98.828  1.00 140.73 ? 47  GLY   B CA  1 
ATOM   306  C  C   . GLY   A 1 47  ? 128.993 148.423 99.077  1.00 140.73 ? 47  GLY   B C   1 
ATOM   307  O  O   . GLY   A 1 47  ? 128.129 149.275 98.856  1.00 140.73 ? 47  GLY   B O   1 
ATOM   308  N  N   . LEU   A 1 48  ? 130.200 148.736 99.540  1.00 133.46 ? 48  LEU   B N   1 
ATOM   309  C  CA  . LEU   A 1 48  ? 130.603 150.114 99.774  1.00 133.46 ? 48  LEU   B CA  1 
ATOM   310  C  C   . LEU   A 1 48  ? 131.659 150.621 98.810  1.00 133.46 ? 48  LEU   B C   1 
ATOM   311  O  O   . LEU   A 1 48  ? 131.806 151.838 98.671  1.00 133.46 ? 48  LEU   B O   1 
ATOM   312  C  CB  . LEU   A 1 48  ? 131.127 150.280 101.205 1.00 133.46 ? 48  LEU   B CB  1 
ATOM   313  C  CG  . LEU   A 1 48  ? 130.084 150.639 102.256 1.00 133.46 ? 48  LEU   B CG  1 
ATOM   314  C  CD1 . LEU   A 1 48  ? 129.555 149.387 102.880 1.00 133.46 ? 48  LEU   B CD1 1 
ATOM   315  C  CD2 . LEU   A 1 48  ? 130.711 151.513 103.313 1.00 133.46 ? 48  LEU   B CD2 1 
ATOM   316  N  N   . TYR   A 1 49  ? 132.390 149.729 98.144  1.00 133.46 ? 49  TYR   B N   1 
ATOM   317  C  CA  . TYR   A 1 49  ? 133.490 150.169 97.297  1.00 133.46 ? 49  TYR   B CA  1 
ATOM   318  C  C   . TYR   A 1 49  ? 132.992 151.040 96.153  1.00 133.46 ? 49  TYR   B C   1 
ATOM   319  O  O   . TYR   A 1 49  ? 133.640 152.028 95.790  1.00 133.46 ? 49  TYR   B O   1 
ATOM   320  C  CB  . TYR   A 1 49  ? 134.249 148.959 96.759  1.00 133.46 ? 49  TYR   B CB  1 
ATOM   321  N  N   . ARG   A 1 50  ? 131.838 150.697 95.578  1.00 138.82 ? 50  ARG   B N   1 
ATOM   322  C  CA  . ARG   A 1 50  ? 131.329 151.448 94.435  1.00 138.82 ? 50  ARG   B CA  1 
ATOM   323  C  C   . ARG   A 1 50  ? 131.027 152.895 94.805  1.00 138.82 ? 50  ARG   B C   1 
ATOM   324  O  O   . ARG   A 1 50  ? 131.306 153.814 94.026  1.00 138.82 ? 50  ARG   B O   1 
ATOM   325  C  CB  . ARG   A 1 50  ? 130.081 150.765 93.878  1.00 138.82 ? 50  ARG   B CB  1 
ATOM   326  N  N   . LYS   A 1 51  ? 130.459 153.119 95.990  1.00 134.85 ? 51  LYS   B N   1 
ATOM   327  C  CA  . LYS   A 1 51  ? 130.019 154.451 96.388  1.00 134.85 ? 51  LYS   B CA  1 
ATOM   328  C  C   . LYS   A 1 51  ? 131.164 155.405 96.701  1.00 134.85 ? 51  LYS   B C   1 
ATOM   329  O  O   . LYS   A 1 51  ? 130.925 156.612 96.799  1.00 134.85 ? 51  LYS   B O   1 
ATOM   330  C  CB  . LYS   A 1 51  ? 129.101 154.345 97.607  1.00 134.85 ? 51  LYS   B CB  1 
ATOM   331  N  N   . MET   A 1 52  ? 132.384 154.911 96.859  1.00 140.35 ? 52  MET   B N   1 
ATOM   332  C  CA  . MET   A 1 52  ? 133.501 155.717 97.331  1.00 140.35 ? 52  MET   B CA  1 
ATOM   333  C  C   . MET   A 1 52  ? 134.622 155.758 96.301  1.00 140.35 ? 52  MET   B C   1 
ATOM   334  O  O   . MET   A 1 52  ? 134.930 154.748 95.663  1.00 140.35 ? 52  MET   B O   1 
ATOM   335  C  CB  . MET   A 1 52  ? 134.007 155.174 98.665  1.00 140.35 ? 52  MET   B CB  1 
ATOM   336  C  CG  . MET   A 1 52  ? 134.692 153.826 98.579  1.00 140.35 ? 52  MET   B CG  1 
ATOM   337  S  SD  . MET   A 1 52  ? 134.908 153.093 100.207 1.00 140.35 ? 52  MET   B SD  1 
ATOM   338  C  CE  . MET   A 1 52  ? 135.427 154.521 101.149 1.00 140.35 ? 52  MET   B CE  1 
ATOM   339  N  N   . GLU   A 1 53  ? 135.233 156.932 96.140  1.00 133.46 ? 53  GLU   B N   1 
ATOM   340  C  CA  . GLU   A 1 53  ? 136.314 157.093 95.172  1.00 133.46 ? 53  GLU   B CA  1 
ATOM   341  C  C   . GLU   A 1 53  ? 137.584 156.440 95.705  1.00 133.46 ? 53  GLU   B C   1 
ATOM   342  O  O   . GLU   A 1 53  ? 138.219 156.963 96.625  1.00 133.46 ? 53  GLU   B O   1 
ATOM   343  C  CB  . GLU   A 1 53  ? 136.539 158.572 94.881  1.00 133.46 ? 53  GLU   B CB  1 
ATOM   344  N  N   . ILE   A 1 54  ? 137.954 155.298 95.134  1.00 133.46 ? 54  ILE   B N   1 
ATOM   345  C  CA  . ILE   A 1 54  ? 139.119 154.537 95.575  1.00 133.46 ? 54  ILE   B CA  1 
ATOM   346  C  C   . ILE   A 1 54  ? 140.339 154.949 94.763  1.00 133.46 ? 54  ILE   B C   1 
ATOM   347  O  O   . ILE   A 1 54  ? 140.307 154.932 93.529  1.00 133.46 ? 54  ILE   B O   1 
ATOM   348  C  CB  . ILE   A 1 54  ? 138.867 153.027 95.445  1.00 133.46 ? 54  ILE   B CB  1 
ATOM   349  C  CG1 . ILE   A 1 54  ? 137.603 152.627 96.205  1.00 133.46 ? 54  ILE   B CG1 1 
ATOM   350  C  CG2 . ILE   A 1 54  ? 140.072 152.252 95.935  1.00 133.46 ? 54  ILE   B CG2 1 
ATOM   351  C  CD1 . ILE   A 1 54  ? 137.586 151.179 96.643  1.00 133.46 ? 54  ILE   B CD1 1 
ATOM   352  N  N   . TYR   A 1 55  ? 141.414 155.321 95.451  1.00 139.15 ? 55  TYR   B N   1 
ATOM   353  C  CA  . TYR   A 1 55  ? 142.689 155.677 94.849  1.00 139.15 ? 55  TYR   B CA  1 
ATOM   354  C  C   . TYR   A 1 55  ? 143.753 154.659 95.242  1.00 139.15 ? 55  TYR   B C   1 
ATOM   355  O  O   . TYR   A 1 55  ? 143.500 153.712 95.990  1.00 139.15 ? 55  TYR   B O   1 
ATOM   356  C  CB  . TYR   A 1 55  ? 143.133 157.080 95.265  1.00 139.15 ? 55  TYR   B CB  1 
ATOM   357  C  CG  . TYR   A 1 55  ? 142.258 158.207 94.780  1.00 139.15 ? 55  TYR   B CG  1 
ATOM   358  C  CD1 . TYR   A 1 55  ? 140.912 158.265 95.101  1.00 139.15 ? 55  TYR   B CD1 1 
ATOM   359  C  CD2 . TYR   A 1 55  ? 142.783 159.210 93.985  1.00 139.15 ? 55  TYR   B CD2 1 
ATOM   360  C  CE1 . TYR   A 1 55  ? 140.119 159.296 94.654  1.00 139.15 ? 55  TYR   B CE1 1 
ATOM   361  C  CE2 . TYR   A 1 55  ? 141.998 160.237 93.527  1.00 139.15 ? 55  TYR   B CE2 1 
ATOM   362  C  CZ  . TYR   A 1 55  ? 140.667 160.278 93.867  1.00 139.15 ? 55  TYR   B CZ  1 
ATOM   363  O  OH  . TYR   A 1 55  ? 139.880 161.309 93.415  1.00 139.15 ? 55  TYR   B OH  1 
ATOM   364  N  N   . ARG   A 1 56  ? 144.961 154.872 94.726  1.00 147.04 ? 56  ARG   B N   1 
ATOM   365  C  CA  . ARG   A 1 56  ? 146.119 154.046 95.041  1.00 147.04 ? 56  ARG   B CA  1 
ATOM   366  C  C   . ARG   A 1 56  ? 147.226 154.938 95.582  1.00 147.04 ? 56  ARG   B C   1 
ATOM   367  O  O   . ARG   A 1 56  ? 147.632 155.895 94.902  1.00 147.04 ? 56  ARG   B O   1 
ATOM   368  C  CB  . ARG   A 1 56  ? 146.611 153.282 93.816  1.00 147.04 ? 56  ARG   B CB  1 
ATOM   369  C  CG  . ARG   A 1 56  ? 147.378 152.029 94.163  1.00 147.04 ? 56  ARG   B CG  1 
ATOM   370  C  CD  . ARG   A 1 56  ? 148.089 151.475 92.952  1.00 147.04 ? 56  ARG   B CD  1 
ATOM   371  N  NE  . ARG   A 1 56  ? 149.201 152.331 92.563  1.00 147.04 ? 56  ARG   B NE  1 
ATOM   372  C  CZ  . ARG   A 1 56  ? 150.478 152.001 92.697  1.00 147.04 ? 56  ARG   B CZ  1 
ATOM   373  N  NH1 . ARG   A 1 56  ? 150.839 150.833 93.202  1.00 147.04 ? 56  ARG   B NH1 1 
ATOM   374  N  NH2 . ARG   A 1 56  ? 151.415 152.864 92.319  1.00 147.04 ? 56  ARG   B NH2 1 
ATOM   375  N  N   . PRO   A 1 57  ? 147.750 154.667 96.773  1.00 133.46 ? 57  PRO   B N   1 
ATOM   376  C  CA  . PRO   A 1 57  ? 148.730 155.575 97.376  1.00 133.46 ? 57  PRO   B CA  1 
ATOM   377  C  C   . PRO   A 1 57  ? 150.093 155.463 96.713  1.00 133.46 ? 57  PRO   B C   1 
ATOM   378  O  O   . PRO   A 1 57  ? 150.605 154.365 96.489  1.00 133.46 ? 57  PRO   B O   1 
ATOM   379  C  CB  . PRO   A 1 57  ? 148.782 155.109 98.830  1.00 133.46 ? 57  PRO   B CB  1 
ATOM   380  C  CG  . PRO   A 1 57  ? 148.465 153.666 98.741  1.00 133.46 ? 57  PRO   B CG  1 
ATOM   381  C  CD  . PRO   A 1 57  ? 147.447 153.528 97.650  1.00 133.46 ? 57  PRO   B CD  1 
ATOM   382  N  N   . HIS   A 1 58  ? 150.676 156.614 96.402  1.00 136.47 ? 58  HIS   B N   1 
ATOM   383  C  CA  A HIS   A 1 58  ? 152.003 156.681 95.809  0.49 136.47 ? 58  HIS   B CA  1 
ATOM   384  C  CA  B HIS   A 1 58  ? 152.003 156.678 95.808  0.51 136.47 ? 58  HIS   B CA  1 
ATOM   385  C  C   . HIS   A 1 58  ? 153.066 156.648 96.897  1.00 136.47 ? 58  HIS   B C   1 
ATOM   386  O  O   . HIS   A 1 58  ? 152.954 157.357 97.901  1.00 136.47 ? 58  HIS   B O   1 
ATOM   387  C  CB  A HIS   A 1 58  ? 152.150 157.948 94.972  0.49 136.47 ? 58  HIS   B CB  1 
ATOM   388  C  CB  B HIS   A 1 58  ? 152.148 157.945 94.973  0.51 136.47 ? 58  HIS   B CB  1 
ATOM   389  C  CG  A HIS   A 1 58  ? 151.621 157.809 93.581  0.49 136.47 ? 58  HIS   B CG  1 
ATOM   390  C  CG  B HIS   A 1 58  ? 151.722 159.183 95.692  0.51 136.47 ? 58  HIS   B CG  1 
ATOM   391  N  ND1 A HIS   A 1 58  ? 151.510 156.591 92.948  0.49 136.47 ? 58  HIS   B ND1 1 
ATOM   392  N  ND1 B HIS   A 1 58  ? 152.595 159.953 96.430  0.51 136.47 ? 58  HIS   B ND1 1 
ATOM   393  C  CD2 A HIS   A 1 58  ? 151.166 158.733 92.703  0.49 136.47 ? 58  HIS   B CD2 1 
ATOM   394  C  CD2 B HIS   A 1 58  ? 150.513 159.784 95.792  0.51 136.47 ? 58  HIS   B CD2 1 
ATOM   395  C  CE1 A HIS   A 1 58  ? 151.013 156.770 91.737  0.49 136.47 ? 58  HIS   B CE1 1 
ATOM   396  C  CE1 B HIS   A 1 58  ? 151.943 160.976 96.951  0.51 136.47 ? 58  HIS   B CE1 1 
ATOM   397  N  NE2 A HIS   A 1 58  ? 150.795 158.061 91.564  0.49 136.47 ? 58  HIS   B NE2 1 
ATOM   398  N  NE2 B HIS   A 1 58  ? 150.678 160.898 96.578  0.51 136.47 ? 58  HIS   B NE2 1 
ATOM   399  N  N   . LYS   A 1 59  ? 154.090 155.827 96.693  1.00 150.27 ? 59  LYS   B N   1 
ATOM   400  C  CA  . LYS   A 1 59  ? 155.189 155.730 97.644  1.00 150.27 ? 59  LYS   B CA  1 
ATOM   401  C  C   . LYS   A 1 59  ? 155.791 157.108 97.884  1.00 150.27 ? 59  LYS   B C   1 
ATOM   402  O  O   . LYS   A 1 59  ? 156.336 157.723 96.964  1.00 150.27 ? 59  LYS   B O   1 
ATOM   403  C  CB  . LYS   A 1 59  ? 156.250 154.773 97.110  1.00 150.27 ? 59  LYS   B CB  1 
ATOM   404  C  CG  . LYS   A 1 59  ? 155.999 153.310 97.425  1.00 150.27 ? 59  LYS   B CG  1 
ATOM   405  C  CD  . LYS   A 1 59  ? 157.283 152.503 97.334  1.00 150.27 ? 59  LYS   B CD  1 
ATOM   406  C  CE  . LYS   A 1 59  ? 157.023 151.080 96.860  1.00 150.27 ? 59  LYS   B CE  1 
ATOM   407  N  NZ  . LYS   A 1 59  ? 156.742 150.134 97.973  1.00 150.27 ? 59  LYS   B NZ  1 
ATOM   408  N  N   . ALA   A 1 60  ? 155.685 157.598 99.115  1.00 168.52 ? 60  ALA   B N   1 
ATOM   409  C  CA  . ALA   A 1 60  ? 156.201 158.923 99.433  1.00 168.52 ? 60  ALA   B CA  1 
ATOM   410  C  C   . ALA   A 1 60  ? 157.722 158.911 99.407  1.00 168.52 ? 60  ALA   B C   1 
ATOM   411  O  O   . ALA   A 1 60  ? 158.358 158.051 100.022 1.00 168.52 ? 60  ALA   B O   1 
ATOM   412  C  CB  . ALA   A 1 60  ? 155.698 159.378 100.800 1.00 168.52 ? 60  ALA   B CB  1 
ATOM   413  N  N   . THR   A 1 61  ? 158.306 159.868 98.692  1.00 159.66 ? 61  THR   B N   1 
ATOM   414  C  CA  . THR   A 1 61  ? 159.755 159.952 98.605  1.00 159.66 ? 61  THR   B CA  1 
ATOM   415  C  C   . THR   A 1 61  ? 160.361 160.299 99.957  1.00 159.66 ? 61  THR   B C   1 
ATOM   416  O  O   . THR   A 1 61  ? 159.780 161.038 100.755 1.00 159.66 ? 61  THR   B O   1 
ATOM   417  C  CB  . THR   A 1 61  ? 160.172 160.997 97.573  1.00 159.66 ? 61  THR   B CB  1 
ATOM   418  N  N   . ALA   A 1 62  ? 161.556 159.759 100.202 1.00 146.28 ? 62  ALA   B N   1 
ATOM   419  C  CA  . ALA   A 1 62  ? 162.247 160.026 101.456 1.00 146.28 ? 62  ALA   B CA  1 
ATOM   420  C  C   . ALA   A 1 62  ? 162.505 161.513 101.637 1.00 146.28 ? 62  ALA   B C   1 
ATOM   421  O  O   . ALA   A 1 62  ? 162.466 162.024 102.759 1.00 146.28 ? 62  ALA   B O   1 
ATOM   422  C  CB  . ALA   A 1 62  ? 163.556 159.243 101.513 1.00 146.28 ? 62  ALA   B CB  1 
ATOM   423  N  N   . GLU   A 1 63  ? 162.787 162.222 100.547 1.00 176.24 ? 63  GLU   B N   1 
ATOM   424  C  CA  . GLU   A 1 63  ? 162.947 163.668 100.637 1.00 176.24 ? 63  GLU   B CA  1 
ATOM   425  C  C   . GLU   A 1 63  ? 161.652 164.335 101.080 1.00 176.24 ? 63  GLU   B C   1 
ATOM   426  O  O   . GLU   A 1 63  ? 161.675 165.340 101.798 1.00 176.24 ? 63  GLU   B O   1 
ATOM   427  C  CB  . GLU   A 1 63  ? 163.411 164.229 99.294  1.00 176.24 ? 63  GLU   B CB  1 
ATOM   428  N  N   . GLU   A 1 64  ? 160.512 163.798 100.650 1.00 146.55 ? 64  GLU   B N   1 
ATOM   429  C  CA  . GLU   A 1 64  ? 159.232 164.284 101.146 1.00 146.55 ? 64  GLU   B CA  1 
ATOM   430  C  C   . GLU   A 1 64  ? 158.944 163.793 102.555 1.00 146.55 ? 64  GLU   B C   1 
ATOM   431  O  O   . GLU   A 1 64  ? 158.332 164.518 103.347 1.00 146.55 ? 64  GLU   B O   1 
ATOM   432  C  CB  . GLU   A 1 64  ? 158.105 163.855 100.207 1.00 146.55 ? 64  GLU   B CB  1 
ATOM   433  N  N   . MET   A 1 65  ? 159.383 162.579 102.885 1.00 137.43 ? 65  MET   B N   1 
ATOM   434  C  CA  . MET   A 1 65  ? 159.146 162.041 104.218 1.00 137.43 ? 65  MET   B CA  1 
ATOM   435  C  C   . MET   A 1 65  ? 159.928 162.809 105.275 1.00 137.43 ? 65  MET   B C   1 
ATOM   436  O  O   . MET   A 1 65  ? 159.438 163.018 106.390 1.00 137.43 ? 65  MET   B O   1 
ATOM   437  C  CB  . MET   A 1 65  ? 159.513 160.561 104.239 1.00 137.43 ? 65  MET   B CB  1 
ATOM   438  C  CG  . MET   A 1 65  ? 159.753 159.991 105.611 1.00 137.43 ? 65  MET   B CG  1 
ATOM   439  S  SD  . MET   A 1 65  ? 159.766 158.195 105.596 1.00 137.43 ? 65  MET   B SD  1 
ATOM   440  C  CE  . MET   A 1 65  ? 158.914 157.862 104.062 1.00 137.43 ? 65  MET   B CE  1 
ATOM   441  N  N   . THR   A 1 66  ? 161.126 163.262 104.938 1.00 159.15 ? 66  THR   B N   1 
ATOM   442  C  CA  . THR   A 1 66  ? 162.007 163.941 105.875 1.00 159.15 ? 66  THR   B CA  1 
ATOM   443  C  C   . THR   A 1 66  ? 161.628 165.390 106.102 1.00 159.15 ? 66  THR   B C   1 
ATOM   444  O  O   . THR   A 1 66  ? 162.438 166.152 106.641 1.00 159.15 ? 66  THR   B O   1 
ATOM   445  C  CB  . THR   A 1 66  ? 163.456 163.853 105.397 1.00 159.15 ? 66  THR   B CB  1 
ATOM   446  O  OG1 . THR   A 1 66  ? 164.323 164.360 106.417 1.00 159.15 ? 66  THR   B OG1 1 
ATOM   447  C  CG2 . THR   A 1 66  ? 163.652 164.662 104.133 1.00 159.15 ? 66  THR   B CG2 1 
ATOM   448  N  N   . LYS   A 1 67  ? 160.423 165.797 105.710 1.00 144.61 ? 67  LYS   B N   1 
ATOM   449  C  CA  . LYS   A 1 67  ? 160.006 167.168 105.953 1.00 144.61 ? 67  LYS   B CA  1 
ATOM   450  C  C   . LYS   A 1 67  ? 159.893 167.466 107.440 1.00 144.61 ? 67  LYS   B C   1 
ATOM   451  O  O   . LYS   A 1 67  ? 159.938 168.635 107.835 1.00 144.61 ? 67  LYS   B O   1 
ATOM   452  C  CB  . LYS   A 1 67  ? 158.676 167.442 105.254 1.00 144.61 ? 67  LYS   B CB  1 
ATOM   453  N  N   . TYR   A 1 68  ? 159.741 166.437 108.269 1.00 144.25 ? 68  TYR   B N   1 
ATOM   454  C  CA  . TYR   A 1 68  ? 159.674 166.585 109.716 1.00 144.25 ? 68  TYR   B CA  1 
ATOM   455  C  C   . TYR   A 1 68  ? 160.797 165.846 110.424 1.00 144.25 ? 68  TYR   B C   1 
ATOM   456  O  O   . TYR   A 1 68  ? 161.422 166.399 111.336 1.00 144.25 ? 68  TYR   B O   1 
ATOM   457  C  CB  . TYR   A 1 68  ? 158.320 166.078 110.224 1.00 144.25 ? 68  TYR   B CB  1 
ATOM   458  C  CG  . TYR   A 1 68  ? 158.263 165.808 111.708 1.00 144.25 ? 68  TYR   B CG  1 
ATOM   459  C  CD1 . TYR   A 1 68  ? 158.412 166.840 112.625 1.00 144.25 ? 68  TYR   B CD1 1 
ATOM   460  C  CD2 . TYR   A 1 68  ? 158.073 164.523 112.192 1.00 144.25 ? 68  TYR   B CD2 1 
ATOM   461  C  CE1 . TYR   A 1 68  ? 158.355 166.601 113.981 1.00 144.25 ? 68  TYR   B CE1 1 
ATOM   462  C  CE2 . TYR   A 1 68  ? 158.019 164.274 113.544 1.00 144.25 ? 68  TYR   B CE2 1 
ATOM   463  C  CZ  . TYR   A 1 68  ? 158.160 165.316 114.433 1.00 144.25 ? 68  TYR   B CZ  1 
ATOM   464  O  OH  . TYR   A 1 68  ? 158.104 165.069 115.783 1.00 144.25 ? 68  TYR   B OH  1 
ATOM   465  N  N   . HIS   A 1 69  ? 161.065 164.606 110.028 1.00 149.22 ? 69  HIS   B N   1 
ATOM   466  C  CA  . HIS   A 1 69  ? 162.080 163.786 110.669 1.00 149.22 ? 69  HIS   B CA  1 
ATOM   467  C  C   . HIS   A 1 69  ? 163.486 164.209 110.252 1.00 149.22 ? 69  HIS   B C   1 
ATOM   468  O  O   . HIS   A 1 69  ? 163.703 164.720 109.151 1.00 149.22 ? 69  HIS   B O   1 
ATOM   469  C  CB  . HIS   A 1 69  ? 161.862 162.320 110.308 1.00 149.22 ? 69  HIS   B CB  1 
ATOM   470  C  CG  . HIS   A 1 69  ? 160.731 161.681 111.045 1.00 149.22 ? 69  HIS   B CG  1 
ATOM   471  N  ND1 . HIS   A 1 69  ? 160.920 160.857 112.132 1.00 149.22 ? 69  HIS   B ND1 1 
ATOM   472  C  CD2 . HIS   A 1 69  ? 159.395 161.746 110.849 1.00 149.22 ? 69  HIS   B CD2 1 
ATOM   473  C  CE1 . HIS   A 1 69  ? 159.747 160.440 112.572 1.00 149.22 ? 69  HIS   B CE1 1 
ATOM   474  N  NE2 . HIS   A 1 69  ? 158.806 160.966 111.812 1.00 149.22 ? 69  HIS   B NE2 1 
ATOM   475  N  N   . SER   A 1 70  ? 164.444 163.991 111.152 1.00 146.65 ? 70  SER   B N   1 
ATOM   476  C  CA  . SER   A 1 70  ? 165.838 164.301 110.863 1.00 146.65 ? 70  SER   B CA  1 
ATOM   477  C  C   . SER   A 1 70  ? 166.357 163.433 109.721 1.00 146.65 ? 70  SER   B C   1 
ATOM   478  O  O   . SER   A 1 70  ? 165.982 162.267 109.578 1.00 146.65 ? 70  SER   B O   1 
ATOM   479  C  CB  . SER   A 1 70  ? 166.695 164.097 112.107 1.00 146.65 ? 70  SER   B CB  1 
ATOM   480  O  OG  . SER   A 1 70  ? 166.574 162.770 112.580 1.00 146.65 ? 70  SER   B OG  1 
ATOM   481  N  N   . ASP   A 1 71  ? 167.242 164.016 108.908 1.00 146.90 ? 71  ASP   B N   1 
ATOM   482  C  CA  . ASP   A 1 71  ? 167.718 163.333 107.707 1.00 146.90 ? 71  ASP   B CA  1 
ATOM   483  C  C   . ASP   A 1 71  ? 168.481 162.056 108.041 1.00 146.90 ? 71  ASP   B C   1 
ATOM   484  O  O   . ASP   A 1 71  ? 168.363 161.047 107.330 1.00 146.90 ? 71  ASP   B O   1 
ATOM   485  C  CB  . ASP   A 1 71  ? 168.592 164.279 106.886 1.00 146.90 ? 71  ASP   B CB  1 
ATOM   486  N  N   . GLU   A 1 72  ? 169.265 162.077 109.121 1.00 141.88 ? 72  GLU   B N   1 
ATOM   487  C  CA  . GLU   A 1 72  ? 170.027 160.891 109.492 1.00 141.88 ? 72  GLU   B CA  1 
ATOM   488  C  C   . GLU   A 1 72  ? 169.099 159.738 109.830 1.00 141.88 ? 72  GLU   B C   1 
ATOM   489  O  O   . GLU   A 1 72  ? 169.368 158.590 109.468 1.00 141.88 ? 72  GLU   B O   1 
ATOM   490  C  CB  . GLU   A 1 72  ? 170.946 161.203 110.671 1.00 141.88 ? 72  GLU   B CB  1 
ATOM   491  N  N   . TYR   A 1 73  ? 168.005 160.027 110.530 1.00 133.46 ? 73  TYR   B N   1 
ATOM   492  C  CA  . TYR   A 1 73  ? 167.063 158.978 110.894 1.00 133.46 ? 73  TYR   B CA  1 
ATOM   493  C  C   . TYR   A 1 73  ? 166.478 158.327 109.650 1.00 133.46 ? 73  TYR   B C   1 
ATOM   494  O  O   . TYR   A 1 73  ? 166.385 157.097 109.563 1.00 133.46 ? 73  TYR   B O   1 
ATOM   495  C  CB  . TYR   A 1 73  ? 165.964 159.564 111.779 1.00 133.46 ? 73  TYR   B CB  1 
ATOM   496  C  CG  . TYR   A 1 73  ? 164.871 158.594 112.154 1.00 133.46 ? 73  TYR   B CG  1 
ATOM   497  C  CD1 . TYR   A 1 73  ? 165.157 157.280 112.469 1.00 133.46 ? 73  TYR   B CD1 1 
ATOM   498  C  CD2 . TYR   A 1 73  ? 163.550 159.002 112.199 1.00 133.46 ? 73  TYR   B CD2 1 
ATOM   499  C  CE1 . TYR   A 1 73  ? 164.158 156.400 112.810 1.00 133.46 ? 73  TYR   B CE1 1 
ATOM   500  C  CE2 . TYR   A 1 73  ? 162.549 158.128 112.536 1.00 133.46 ? 73  TYR   B CE2 1 
ATOM   501  C  CZ  . TYR   A 1 73  ? 162.859 156.831 112.841 1.00 133.46 ? 73  TYR   B CZ  1 
ATOM   502  O  OH  . TYR   A 1 73  ? 161.858 155.961 113.179 1.00 133.46 ? 73  TYR   B OH  1 
ATOM   503  N  N   . ILE   A 1 74  ? 166.091 159.141 108.669 1.00 133.46 ? 74  ILE   B N   1 
ATOM   504  C  CA  . ILE   A 1 74  ? 165.521 158.607 107.437 1.00 133.46 ? 74  ILE   B CA  1 
ATOM   505  C  C   . ILE   A 1 74  ? 166.540 157.759 106.689 1.00 133.46 ? 74  ILE   B C   1 
ATOM   506  O  O   . ILE   A 1 74  ? 166.217 156.679 106.188 1.00 133.46 ? 74  ILE   B O   1 
ATOM   507  C  CB  . ILE   A 1 74  ? 164.989 159.749 106.557 1.00 133.46 ? 74  ILE   B CB  1 
ATOM   508  C  CG1 . ILE   A 1 74  ? 164.087 160.661 107.375 1.00 133.46 ? 74  ILE   B CG1 1 
ATOM   509  C  CG2 . ILE   A 1 74  ? 164.230 159.184 105.380 1.00 133.46 ? 74  ILE   B CG2 1 
ATOM   510  C  CD1 . ILE   A 1 74  ? 162.917 159.936 107.968 1.00 133.46 ? 74  ILE   B CD1 1 
ATOM   511  N  N   . LYS   A 1 75  ? 167.778 158.245 106.572 1.00 135.13 ? 75  LYS   B N   1 
ATOM   512  C  CA  . LYS   A 1 75  ? 168.802 157.449 105.897 1.00 135.13 ? 75  LYS   B CA  1 
ATOM   513  C  C   . LYS   A 1 75  ? 169.064 156.137 106.627 1.00 135.13 ? 75  LYS   B C   1 
ATOM   514  O  O   . LYS   A 1 75  ? 169.227 155.079 105.999 1.00 135.13 ? 75  LYS   B O   1 
ATOM   515  C  CB  . LYS   A 1 75  ? 170.092 158.257 105.772 1.00 135.13 ? 75  LYS   B CB  1 
ATOM   516  N  N   . PHE   A 1 76  ? 169.044 156.179 107.958 1.00 133.46 ? 76  PHE   B N   1 
ATOM   517  C  CA  . PHE   A 1 76  ? 169.201 154.966 108.744 1.00 133.46 ? 76  PHE   B CA  1 
ATOM   518  C  C   . PHE   A 1 76  ? 168.075 153.993 108.446 1.00 133.46 ? 76  PHE   B C   1 
ATOM   519  O  O   . PHE   A 1 76  ? 168.305 152.786 108.312 1.00 133.46 ? 76  PHE   B O   1 
ATOM   520  C  CB  . PHE   A 1 76  ? 169.267 155.334 110.227 1.00 133.46 ? 76  PHE   B CB  1 
ATOM   521  C  CG  . PHE   A 1 76  ? 168.801 154.258 111.152 1.00 133.46 ? 76  PHE   B CG  1 
ATOM   522  C  CD1 . PHE   A 1 76  ? 169.678 153.297 111.600 1.00 133.46 ? 76  PHE   B CD1 1 
ATOM   523  C  CD2 . PHE   A 1 76  ? 167.505 154.231 111.612 1.00 133.46 ? 76  PHE   B CD2 1 
ATOM   524  C  CE1 . PHE   A 1 76  ? 169.265 152.315 112.467 1.00 133.46 ? 76  PHE   B CE1 1 
ATOM   525  C  CE2 . PHE   A 1 76  ? 167.088 153.245 112.477 1.00 133.46 ? 76  PHE   B CE2 1 
ATOM   526  C  CZ  . PHE   A 1 76  ? 167.969 152.286 112.900 1.00 133.46 ? 76  PHE   B CZ  1 
ATOM   527  N  N   . LEU   A 1 77  ? 166.851 154.503 108.318 1.00 133.46 ? 77  LEU   B N   1 
ATOM   528  C  CA  . LEU   A 1 77  ? 165.736 153.633 107.964 1.00 133.46 ? 77  LEU   B CA  1 
ATOM   529  C  C   . LEU   A 1 77  ? 165.926 153.071 106.565 1.00 133.46 ? 77  LEU   B C   1 
ATOM   530  O  O   . LEU   A 1 77  ? 165.598 151.910 106.301 1.00 133.46 ? 77  LEU   B O   1 
ATOM   531  C  CB  . LEU   A 1 77  ? 164.419 154.400 108.054 1.00 133.46 ? 77  LEU   B CB  1 
ATOM   532  C  CG  . LEU   A 1 77  ? 163.974 154.870 109.433 1.00 133.46 ? 77  LEU   B CG  1 
ATOM   533  C  CD1 . LEU   A 1 77  ? 163.181 156.148 109.324 1.00 133.46 ? 77  LEU   B CD1 1 
ATOM   534  C  CD2 . LEU   A 1 77  ? 163.138 153.793 110.076 1.00 133.46 ? 77  LEU   B CD2 1 
ATOM   535  N  N   . ARG   A 1 78  ? 166.450 153.890 105.655 1.00 133.46 ? 78  ARG   B N   1 
ATOM   536  C  CA  . ARG   A 1 78  ? 166.613 153.461 104.274 1.00 133.46 ? 78  ARG   B CA  1 
ATOM   537  C  C   . ARG   A 1 78  ? 167.630 152.339 104.167 1.00 133.46 ? 78  ARG   B C   1 
ATOM   538  O  O   . ARG   A 1 78  ? 167.533 151.498 103.267 1.00 133.46 ? 78  ARG   B O   1 
ATOM   539  C  CB  . ARG   A 1 78  ? 167.028 154.643 103.401 1.00 133.46 ? 78  ARG   B CB  1 
ATOM   540  N  N   . SER   A 1 79  ? 168.597 152.297 105.082 1.00 134.30 ? 79  SER   B N   1 
ATOM   541  C  CA  . SER   A 1 79  ? 169.688 151.337 104.977 1.00 134.30 ? 79  SER   B CA  1 
ATOM   542  C  C   . SER   A 1 79  ? 169.491 150.079 105.812 1.00 134.30 ? 79  SER   B C   1 
ATOM   543  O  O   . SER   A 1 79  ? 170.034 149.029 105.458 1.00 134.30 ? 79  SER   B O   1 
ATOM   544  C  CB  . SER   A 1 79  ? 171.009 151.997 105.381 1.00 134.30 ? 79  SER   B CB  1 
ATOM   545  N  N   . ILE   A 1 80  ? 168.738 150.152 106.909 1.00 133.46 ? 80  ILE   B N   1 
ATOM   546  C  CA  . ILE   A 1 80  ? 168.567 148.995 107.781 1.00 133.46 ? 80  ILE   B CA  1 
ATOM   547  C  C   . ILE   A 1 80  ? 167.895 147.860 107.029 1.00 133.46 ? 80  ILE   B C   1 
ATOM   548  O  O   . ILE   A 1 80  ? 166.872 148.052 106.363 1.00 133.46 ? 80  ILE   B O   1 
ATOM   549  C  CB  . ILE   A 1 80  ? 167.759 149.378 109.025 1.00 133.46 ? 80  ILE   B CB  1 
ATOM   550  C  CG1 . ILE   A 1 80  ? 168.612 150.196 109.983 1.00 133.46 ? 80  ILE   B CG1 1 
ATOM   551  C  CG2 . ILE   A 1 80  ? 167.242 148.137 109.717 1.00 133.46 ? 80  ILE   B CG2 1 
ATOM   552  C  CD1 . ILE   A 1 80  ? 169.598 149.363 110.753 1.00 133.46 ? 80  ILE   B CD1 1 
ATOM   553  N  N   . ARG   A 1 81  ? 168.476 146.671 107.123 1.00 133.46 ? 81  ARG   B N   1 
ATOM   554  C  CA  . ARG   A 1 81  ? 167.899 145.480 106.530 1.00 133.46 ? 81  ARG   B CA  1 
ATOM   555  C  C   . ARG   A 1 81  ? 168.151 144.307 107.463 1.00 133.46 ? 81  ARG   B C   1 
ATOM   556  O  O   . ARG   A 1 81  ? 169.092 144.341 108.263 1.00 133.46 ? 81  ARG   B O   1 
ATOM   557  C  CB  . ARG   A 1 81  ? 168.498 145.190 105.146 1.00 133.46 ? 81  ARG   B CB  1 
ATOM   558  N  N   . PRO   A 1 82  ? 167.312 143.272 107.403 1.00 144.52 ? 82  PRO   B N   1 
ATOM   559  C  CA  . PRO   A 1 82  ? 167.567 142.075 108.215 1.00 144.52 ? 82  PRO   B CA  1 
ATOM   560  C  C   . PRO   A 1 82  ? 168.953 141.484 108.030 1.00 144.52 ? 82  PRO   B C   1 
ATOM   561  O  O   . PRO   A 1 82  ? 169.552 141.021 109.006 1.00 144.52 ? 82  PRO   B O   1 
ATOM   562  C  CB  . PRO   A 1 82  ? 166.496 141.099 107.723 1.00 144.52 ? 82  PRO   B CB  1 
ATOM   563  C  CG  . PRO   A 1 82  ? 165.399 141.957 107.160 1.00 144.52 ? 82  PRO   B CG  1 
ATOM   564  C  CD  . PRO   A 1 82  ? 165.890 143.379 107.056 1.00 144.52 ? 82  PRO   B CD  1 
ATOM   565  N  N   . ASP   A 1 83  ? 169.486 141.490 106.807 1.00 164.08 ? 83  ASP   B N   1 
ATOM   566  C  CA  . ASP   A 1 83  ? 170.798 140.894 106.578 1.00 164.08 ? 83  ASP   B CA  1 
ATOM   567  C  C   . ASP   A 1 83  ? 171.924 141.850 106.951 1.00 164.08 ? 83  ASP   B C   1 
ATOM   568  O  O   . ASP   A 1 83  ? 172.805 141.506 107.747 1.00 164.08 ? 83  ASP   B O   1 
ATOM   569  C  CB  . ASP   A 1 83  ? 170.925 140.459 105.116 1.00 164.08 ? 83  ASP   B CB  1 
ATOM   570  N  N   . ASN   A 1 84  ? 171.901 143.062 106.402 1.00 160.75 ? 84  ASN   B N   1 
ATOM   571  C  CA  . ASN   A 1 84  ? 172.949 144.053 106.644 1.00 160.75 ? 84  ASN   B CA  1 
ATOM   572  C  C   . ASN   A 1 84  ? 172.741 144.697 108.014 1.00 160.75 ? 84  ASN   B C   1 
ATOM   573  O  O   . ASN   A 1 84  ? 172.561 145.906 108.153 1.00 160.75 ? 84  ASN   B O   1 
ATOM   574  C  CB  . ASN   A 1 84  ? 172.952 145.096 105.535 1.00 160.75 ? 84  ASN   B CB  1 
ATOM   575  N  N   . MET   A 1 85  ? 172.778 143.858 109.033 1.00 152.82 ? 85  MET   B N   1 
ATOM   576  C  CA  . MET   A 1 85  ? 172.402 144.293 110.361 1.00 152.82 ? 85  MET   B CA  1 
ATOM   577  C  C   . MET   A 1 85  ? 173.505 144.150 111.394 1.00 152.82 ? 85  MET   B C   1 
ATOM   578  O  O   . MET   A 1 85  ? 173.545 144.937 112.339 1.00 152.82 ? 85  MET   B O   1 
ATOM   579  C  CB  . MET   A 1 85  ? 171.194 143.472 110.813 1.00 152.82 ? 85  MET   B CB  1 
ATOM   580  C  CG  . MET   A 1 85  ? 170.658 143.816 112.142 1.00 152.82 ? 85  MET   B CG  1 
ATOM   581  S  SD  . MET   A 1 85  ? 168.910 143.548 111.894 1.00 152.82 ? 85  MET   B SD  1 
ATOM   582  C  CE  . MET   A 1 85  ? 168.494 145.204 111.386 1.00 152.82 ? 85  MET   B CE  1 
ATOM   583  N  N   . SER   A 1 86  ? 174.413 143.188 111.222 1.00 157.48 ? 86  SER   B N   1 
ATOM   584  C  CA  . SER   A 1 86  ? 175.507 143.026 112.170 1.00 157.48 ? 86  SER   B CA  1 
ATOM   585  C  C   . SER   A 1 86  ? 176.357 144.286 112.229 1.00 157.48 ? 86  SER   B C   1 
ATOM   586  O  O   . SER   A 1 86  ? 176.703 144.767 113.312 1.00 157.48 ? 86  SER   B O   1 
ATOM   587  C  CB  . SER   A 1 86  ? 176.357 141.814 111.792 1.00 157.48 ? 86  SER   B CB  1 
ATOM   588  N  N   . GLU   A 1 87  ? 176.684 144.846 111.068 1.00 166.55 ? 87  GLU   B N   1 
ATOM   589  C  CA  . GLU   A 1 87  ? 177.357 146.136 111.038 1.00 166.55 ? 87  GLU   B CA  1 
ATOM   590  C  C   . GLU   A 1 87  ? 176.459 147.224 111.606 1.00 166.55 ? 87  GLU   B C   1 
ATOM   591  O  O   . GLU   A 1 87  ? 176.925 148.127 112.311 1.00 166.55 ? 87  GLU   B O   1 
ATOM   592  C  CB  . GLU   A 1 87  ? 177.781 146.474 109.610 1.00 166.55 ? 87  GLU   B CB  1 
ATOM   593  N  N   . TYR   A 1 88  ? 175.165 147.151 111.313 1.00 154.04 ? 88  TYR   B N   1 
ATOM   594  C  CA  . TYR   A 1 88  ? 174.215 148.146 111.792 1.00 154.04 ? 88  TYR   B CA  1 
ATOM   595  C  C   . TYR   A 1 88  ? 173.758 147.755 113.196 1.00 154.04 ? 88  TYR   B C   1 
ATOM   596  O  O   . TYR   A 1 88  ? 172.634 147.308 113.424 1.00 154.04 ? 88  TYR   B O   1 
ATOM   597  C  CB  . TYR   A 1 88  ? 173.046 148.257 110.826 1.00 154.04 ? 88  TYR   B CB  1 
ATOM   598  C  CG  . TYR   A 1 88  ? 173.226 149.358 109.823 1.00 154.04 ? 88  TYR   B CG  1 
ATOM   599  C  CD1 . TYR   A 1 88  ? 173.320 150.677 110.234 1.00 154.04 ? 88  TYR   B CD1 1 
ATOM   600  C  CD2 . TYR   A 1 88  ? 173.312 149.082 108.468 1.00 154.04 ? 88  TYR   B CD2 1 
ATOM   601  C  CE1 . TYR   A 1 88  ? 173.491 151.694 109.329 1.00 154.04 ? 88  TYR   B CE1 1 
ATOM   602  C  CE2 . TYR   A 1 88  ? 173.483 150.093 107.553 1.00 154.04 ? 88  TYR   B CE2 1 
ATOM   603  C  CZ  . TYR   A 1 88  ? 173.573 151.397 107.990 1.00 154.04 ? 88  TYR   B CZ  1 
ATOM   604  O  OH  . TYR   A 1 88  ? 173.744 152.415 107.083 1.00 154.04 ? 88  TYR   B OH  1 
ATOM   605  N  N   . SER   A 1 89  ? 174.683 147.900 114.143 1.00 140.92 ? 89  SER   B N   1 
ATOM   606  C  CA  . SER   A 1 89  ? 174.445 147.528 115.530 1.00 140.92 ? 89  SER   B CA  1 
ATOM   607  C  C   . SER   A 1 89  ? 174.515 148.685 116.515 1.00 140.92 ? 89  SER   B C   1 
ATOM   608  O  O   . SER   A 1 89  ? 173.862 148.627 117.558 1.00 140.92 ? 89  SER   B O   1 
ATOM   609  C  CB  . SER   A 1 89  ? 175.445 146.450 115.968 1.00 140.92 ? 89  SER   B CB  1 
ATOM   610  N  N   . LYS   A 1 90  ? 175.289 149.726 116.222 1.00 134.31 ? 90  LYS   B N   1 
ATOM   611  C  CA  . LYS   A 1 90  ? 175.366 150.885 117.097 1.00 134.31 ? 90  LYS   B CA  1 
ATOM   612  C  C   . LYS   A 1 90  ? 174.312 151.924 116.769 1.00 134.31 ? 90  LYS   B C   1 
ATOM   613  O  O   . LYS   A 1 90  ? 174.144 152.878 117.533 1.00 134.31 ? 90  LYS   B O   1 
ATOM   614  C  CB  . LYS   A 1 90  ? 176.754 151.529 117.017 1.00 134.31 ? 90  LYS   B CB  1 
ATOM   615  N  N   . GLN   A 1 91  ? 173.605 151.758 115.660 1.00 146.52 ? 91  GLN   B N   1 
ATOM   616  C  CA  . GLN   A 1 91  ? 172.544 152.676 115.278 1.00 146.52 ? 91  GLN   B CA  1 
ATOM   617  C  C   . GLN   A 1 91  ? 171.189 152.258 115.826 1.00 146.52 ? 91  GLN   B C   1 
ATOM   618  O  O   . GLN   A 1 91  ? 170.320 153.114 116.034 1.00 146.52 ? 91  GLN   B O   1 
ATOM   619  C  CB  . GLN   A 1 91  ? 172.462 152.807 113.753 1.00 146.52 ? 91  GLN   B CB  1 
ATOM   620  C  CG  . GLN   A 1 91  ? 173.780 153.053 113.018 1.00 146.52 ? 91  GLN   B CG  1 
ATOM   621  C  CD  . GLN   A 1 91  ? 174.724 151.866 113.039 1.00 146.52 ? 91  GLN   B CD  1 
ATOM   622  O  OE1 . GLN   A 1 91  ? 174.389 150.803 113.563 1.00 146.52 ? 91  GLN   B OE1 1 
ATOM   623  N  NE2 . GLN   A 1 91  ? 175.919 152.048 112.488 1.00 146.52 ? 91  GLN   B NE2 1 
ATOM   624  N  N   . MET   A 1 92  ? 170.981 150.963 116.058 1.00 135.94 ? 92  MET   B N   1 
ATOM   625  C  CA  . MET   A 1 92  ? 169.711 150.514 116.611 1.00 135.94 ? 92  MET   B CA  1 
ATOM   626  C  C   . MET   A 1 92  ? 169.562 150.866 118.078 1.00 135.94 ? 92  MET   B C   1 
ATOM   627  O  O   . MET   A 1 92  ? 168.436 150.979 118.567 1.00 135.94 ? 92  MET   B O   1 
ATOM   628  C  CB  . MET   A 1 92  ? 169.578 149.011 116.475 1.00 135.94 ? 92  MET   B CB  1 
ATOM   629  C  CG  . MET   A 1 92  ? 169.707 148.462 115.117 1.00 135.94 ? 92  MET   B CG  1 
ATOM   630  S  SD  . MET   A 1 92  ? 169.674 146.703 115.395 1.00 135.94 ? 92  MET   B SD  1 
ATOM   631  C  CE  . MET   A 1 92  ? 168.196 146.345 114.497 1.00 135.94 ? 92  MET   B CE  1 
ATOM   632  N  N   . GLN   A 1 93  ? 170.662 151.033 118.794 1.00 137.89 ? 93  GLN   B N   1 
ATOM   633  C  CA  . GLN   A 1 93  ? 170.577 151.279 120.223 1.00 137.89 ? 93  GLN   B CA  1 
ATOM   634  C  C   . GLN   A 1 93  ? 170.391 152.748 120.563 1.00 137.89 ? 93  GLN   B C   1 
ATOM   635  O  O   . GLN   A 1 93  ? 170.236 153.078 121.742 1.00 137.89 ? 93  GLN   B O   1 
ATOM   636  C  CB  . GLN   A 1 93  ? 171.821 150.736 120.929 1.00 137.89 ? 93  GLN   B CB  1 
ATOM   637  N  N   . ARG   A 1 94  ? 170.388 153.631 119.574 1.00 140.57 ? 94  ARG   B N   1 
ATOM   638  C  CA  . ARG   A 1 94  ? 170.084 155.029 119.808 1.00 140.57 ? 94  ARG   B CA  1 
ATOM   639  C  C   . ARG   A 1 94  ? 168.873 155.514 119.036 1.00 140.57 ? 94  ARG   B C   1 
ATOM   640  O  O   . ARG   A 1 94  ? 168.429 156.642 119.272 1.00 140.57 ? 94  ARG   B O   1 
ATOM   641  C  CB  . ARG   A 1 94  ? 171.285 155.914 119.456 1.00 140.57 ? 94  ARG   B CB  1 
ATOM   642  C  CG  . ARG   A 1 94  ? 171.812 155.721 118.060 1.00 140.57 ? 94  ARG   B CG  1 
ATOM   643  C  CD  . ARG   A 1 94  ? 172.826 156.803 117.730 1.00 140.57 ? 94  ARG   B CD  1 
ATOM   644  N  NE  . ARG   A 1 94  ? 173.717 156.468 116.623 1.00 140.57 ? 94  ARG   B NE  1 
ATOM   645  C  CZ  . ARG   A 1 94  ? 173.340 156.110 115.402 1.00 140.57 ? 94  ARG   B CZ  1 
ATOM   646  N  NH1 . ARG   A 1 94  ? 172.066 156.049 115.056 1.00 140.57 ? 94  ARG   B NH1 1 
ATOM   647  N  NH2 . ARG   A 1 94  ? 174.269 155.828 114.495 1.00 140.57 ? 94  ARG   B NH2 1 
ATOM   648  N  N   . PHE   A 1 95  ? 168.331 154.707 118.125 1.00 144.61 ? 95  PHE   B N   1 
ATOM   649  C  CA  . PHE   A 1 95  ? 167.115 155.044 117.401 1.00 144.61 ? 95  PHE   B CA  1 
ATOM   650  C  C   . PHE   A 1 95  ? 165.909 154.245 117.876 1.00 144.61 ? 95  PHE   B C   1 
ATOM   651  O  O   . PHE   A 1 95  ? 164.855 154.293 117.238 1.00 144.61 ? 95  PHE   B O   1 
ATOM   652  C  CB  . PHE   A 1 95  ? 167.325 154.834 115.904 1.00 144.61 ? 95  PHE   B CB  1 
ATOM   653  C  CG  . PHE   A 1 95  ? 167.972 155.991 115.224 1.00 144.61 ? 95  PHE   B CG  1 
ATOM   654  C  CD1 . PHE   A 1 95  ? 167.620 157.284 115.558 1.00 144.61 ? 95  PHE   B CD1 1 
ATOM   655  C  CD2 . PHE   A 1 95  ? 168.918 155.792 114.241 1.00 144.61 ? 95  PHE   B CD2 1 
ATOM   656  C  CE1 . PHE   A 1 95  ? 168.207 158.355 114.932 1.00 144.61 ? 95  PHE   B CE1 1 
ATOM   657  C  CE2 . PHE   A 1 95  ? 169.503 156.860 113.607 1.00 144.61 ? 95  PHE   B CE2 1 
ATOM   658  C  CZ  . PHE   A 1 95  ? 169.151 158.143 113.955 1.00 144.61 ? 95  PHE   B CZ  1 
ATOM   659  N  N   . ASN   A 1 96  ? 166.045 153.498 118.965 1.00 133.46 ? 96  ASN   B N   1 
ATOM   660  C  CA  . ASN   A 1 96  ? 164.981 152.702 119.567 1.00 133.46 ? 96  ASN   B CA  1 
ATOM   661  C  C   . ASN   A 1 96  ? 164.481 151.589 118.658 1.00 133.46 ? 96  ASN   B C   1 
ATOM   662  O  O   . ASN   A 1 96  ? 163.456 150.969 118.955 1.00 133.46 ? 96  ASN   B O   1 
ATOM   663  C  CB  . ASN   A 1 96  ? 163.805 153.573 120.009 1.00 133.46 ? 96  ASN   B CB  1 
ATOM   664  C  CG  . ASN   A 1 96  ? 163.016 152.945 121.127 1.00 133.46 ? 96  ASN   B CG  1 
ATOM   665  O  OD1 . ASN   A 1 96  ? 163.425 152.977 122.283 1.00 133.46 ? 96  ASN   B OD1 1 
ATOM   666  N  ND2 . ASN   A 1 96  ? 161.887 152.343 120.785 1.00 133.46 ? 96  ASN   B ND2 1 
ATOM   667  N  N   . VAL   A 1 97  ? 165.164 151.317 117.576 1.00 133.46 ? 97  VAL   B N   1 
ATOM   668  C  CA  . VAL   A 1 97  ? 164.797 150.231 116.679 1.00 133.46 ? 97  VAL   B CA  1 
ATOM   669  C  C   . VAL   A 1 97  ? 165.489 148.963 117.149 1.00 133.46 ? 97  VAL   B C   1 
ATOM   670  O  O   . VAL   A 1 97  ? 166.533 149.010 117.803 1.00 133.46 ? 97  VAL   B O   1 
ATOM   671  C  CB  . VAL   A 1 97  ? 165.168 150.573 115.225 1.00 133.46 ? 97  VAL   B CB  1 
ATOM   672  C  CG1 . VAL   A 1 97  ? 164.415 149.687 114.267 1.00 133.46 ? 97  VAL   B CG1 1 
ATOM   673  C  CG2 . VAL   A 1 97  ? 164.866 152.019 114.945 1.00 133.46 ? 97  VAL   B CG2 1 
ATOM   674  N  N   . GLY   A 1 98  ? 164.906 147.816 116.820 1.00 133.46 ? 98  GLY   B N   1 
ATOM   675  C  CA  . GLY   A 1 98  ? 165.555 146.558 117.119 1.00 133.46 ? 98  GLY   B CA  1 
ATOM   676  C  C   . GLY   A 1 98  ? 164.812 145.638 118.064 1.00 133.46 ? 98  GLY   B C   1 
ATOM   677  O  O   . GLY   A 1 98  ? 164.780 144.427 117.836 1.00 133.46 ? 98  GLY   B O   1 
ATOM   678  N  N   . GLU   A 1 99  ? 164.220 146.173 119.131 1.00 133.46 ? 99  GLU   B N   1 
ATOM   679  C  CA  . GLU   A 1 99  ? 163.555 145.330 120.117 1.00 133.46 ? 99  GLU   B CA  1 
ATOM   680  C  C   . GLU   A 1 99  ? 162.048 145.551 120.166 1.00 133.46 ? 99  GLU   B C   1 
ATOM   681  O  O   . GLU   A 1 99  ? 161.279 144.615 119.933 1.00 133.46 ? 99  GLU   B O   1 
ATOM   682  C  CB  . GLU   A 1 99  ? 164.173 145.576 121.499 1.00 133.46 ? 99  GLU   B CB  1 
ATOM   683  N  N   . ASP   A 1 100 ? 161.600 146.773 120.447 1.00 133.46 ? 100 ASP   B N   1 
ATOM   684  C  CA  . ASP   A 1 100 ? 160.172 147.062 120.493 1.00 133.46 ? 100 ASP   B CA  1 
ATOM   685  C  C   . ASP   A 1 100 ? 159.615 147.432 119.134 1.00 133.46 ? 100 ASP   B C   1 
ATOM   686  O  O   . ASP   A 1 100 ? 158.464 147.102 118.834 1.00 133.46 ? 100 ASP   B O   1 
ATOM   687  C  CB  . ASP   A 1 100 ? 159.883 148.193 121.480 1.00 133.46 ? 100 ASP   B CB  1 
ATOM   688  N  N   . CYS   A 1 101 ? 160.409 148.101 118.309 1.00 133.46 ? 101 CYS   B N   1 
ATOM   689  C  CA  . CYS   A 1 101 ? 160.037 148.422 116.942 1.00 133.46 ? 101 CYS   B CA  1 
ATOM   690  C  C   . CYS   A 1 101 ? 160.877 147.557 116.016 1.00 133.46 ? 101 CYS   B C   1 
ATOM   691  O  O   . CYS   A 1 101 ? 161.859 148.031 115.435 1.00 133.46 ? 101 CYS   B O   1 
ATOM   692  C  CB  . CYS   A 1 101 ? 160.272 149.903 116.658 1.00 133.46 ? 101 CYS   B CB  1 
ATOM   693  S  SG  . CYS   A 1 101 ? 159.755 151.008 117.975 1.00 133.46 ? 101 CYS   B SG  1 
ATOM   694  N  N   . PRO   A 1 102 ? 160.500 146.302 115.825 1.00 133.46 ? 102 PRO   B N   1 
ATOM   695  C  CA  . PRO   A 1 102 ? 161.396 145.359 115.161 1.00 133.46 ? 102 PRO   B CA  1 
ATOM   696  C  C   . PRO   A 1 102 ? 161.564 145.680 113.693 1.00 133.46 ? 102 PRO   B C   1 
ATOM   697  O  O   . PRO   A 1 102 ? 160.680 146.249 113.053 1.00 133.46 ? 102 PRO   B O   1 
ATOM   698  C  CB  . PRO   A 1 102 ? 160.687 144.019 115.351 1.00 133.46 ? 102 PRO   B CB  1 
ATOM   699  C  CG  . PRO   A 1 102 ? 159.260 144.391 115.341 1.00 133.46 ? 102 PRO   B CG  1 
ATOM   700  C  CD  . PRO   A 1 102 ? 159.174 145.715 116.053 1.00 133.46 ? 102 PRO   B CD  1 
ATOM   701  N  N   . VAL   A 1 103 ? 162.733 145.331 113.175 1.00 133.46 ? 103 VAL   B N   1 
ATOM   702  C  CA  . VAL   A 1 103 ? 163.000 145.419 111.746 1.00 133.46 ? 103 VAL   B CA  1 
ATOM   703  C  C   . VAL   A 1 103 ? 162.433 144.188 111.054 1.00 133.46 ? 103 VAL   B C   1 
ATOM   704  O  O   . VAL   A 1 103 ? 162.344 143.100 111.634 1.00 133.46 ? 103 VAL   B O   1 
ATOM   705  C  CB  . VAL   A 1 103 ? 164.509 145.566 111.486 1.00 133.46 ? 103 VAL   B CB  1 
ATOM   706  C  CG1 . VAL   A 1 103 ? 165.101 146.587 112.427 1.00 133.46 ? 103 VAL   B CG1 1 
ATOM   707  C  CG2 . VAL   A 1 103 ? 165.186 144.234 111.666 1.00 133.46 ? 103 VAL   B CG2 1 
ATOM   708  N  N   . PHE   A 1 104 ? 162.018 144.363 109.804 1.00 133.46 ? 104 PHE   B N   1 
ATOM   709  C  CA  . PHE   A 1 104 ? 161.441 143.266 109.047 1.00 133.46 ? 104 PHE   B CA  1 
ATOM   710  C  C   . PHE   A 1 104 ? 161.724 143.494 107.575 1.00 133.46 ? 104 PHE   B C   1 
ATOM   711  O  O   . PHE   A 1 104 ? 162.107 144.590 107.160 1.00 133.46 ? 104 PHE   B O   1 
ATOM   712  C  CB  . PHE   A 1 104 ? 159.935 143.117 109.295 1.00 133.46 ? 104 PHE   B CB  1 
ATOM   713  C  CG  . PHE   A 1 104 ? 159.153 144.393 109.150 1.00 133.46 ? 104 PHE   B CG  1 
ATOM   714  C  CD1 . PHE   A 1 104 ? 159.258 145.404 110.083 1.00 133.46 ? 104 PHE   B CD1 1 
ATOM   715  C  CD2 . PHE   A 1 104 ? 158.290 144.569 108.089 1.00 133.46 ? 104 PHE   B CD2 1 
ATOM   716  C  CE1 . PHE   A 1 104 ? 158.538 146.566 109.949 1.00 133.46 ? 104 PHE   B CE1 1 
ATOM   717  C  CE2 . PHE   A 1 104 ? 157.564 145.731 107.957 1.00 133.46 ? 104 PHE   B CE2 1 
ATOM   718  C  CZ  . PHE   A 1 104 ? 157.691 146.728 108.889 1.00 133.46 ? 104 PHE   B CZ  1 
ATOM   719  N  N   . ASP   A 1 105 ? 161.539 142.438 106.792 1.00 133.46 ? 105 ASP   B N   1 
ATOM   720  C  CA  . ASP   A 1 105 ? 161.783 142.512 105.361 1.00 133.46 ? 105 ASP   B CA  1 
ATOM   721  C  C   . ASP   A 1 105 ? 160.978 143.645 104.741 1.00 133.46 ? 105 ASP   B C   1 
ATOM   722  O  O   . ASP   A 1 105 ? 159.752 143.694 104.873 1.00 133.46 ? 105 ASP   B O   1 
ATOM   723  C  CB  . ASP   A 1 105 ? 161.430 141.181 104.703 1.00 133.46 ? 105 ASP   B CB  1 
ATOM   724  N  N   . GLY   A 1 106 ? 161.673 144.560 104.076 1.00 133.46 ? 106 GLY   B N   1 
ATOM   725  C  CA  . GLY   A 1 106 ? 161.026 145.695 103.443 1.00 133.46 ? 106 GLY   B CA  1 
ATOM   726  C  C   . GLY   A 1 106 ? 160.389 146.678 104.398 1.00 133.46 ? 106 GLY   B C   1 
ATOM   727  O  O   . GLY   A 1 106 ? 159.258 147.117 104.163 1.00 133.46 ? 106 GLY   B O   1 
ATOM   728  N  N   . LEU   A 1 107 ? 161.089 147.033 105.473 1.00 133.46 ? 107 LEU   B N   1 
ATOM   729  C  CA  . LEU   A 1 107 ? 160.533 147.963 106.447 1.00 133.46 ? 107 LEU   B CA  1 
ATOM   730  C  C   . LEU   A 1 107 ? 160.254 149.320 105.820 1.00 133.46 ? 107 LEU   B C   1 
ATOM   731  O  O   . LEU   A 1 107 ? 159.160 149.875 105.972 1.00 133.46 ? 107 LEU   B O   1 
ATOM   732  C  CB  . LEU   A 1 107 ? 161.483 148.105 107.637 1.00 133.46 ? 107 LEU   B CB  1 
ATOM   733  C  CG  . LEU   A 1 107 ? 161.235 149.085 108.796 1.00 133.46 ? 107 LEU   B CG  1 
ATOM   734  C  CD1 . LEU   A 1 107 ? 162.200 148.764 109.911 1.00 133.46 ? 107 LEU   B CD1 1 
ATOM   735  C  CD2 . LEU   A 1 107 ? 161.397 150.555 108.440 1.00 133.46 ? 107 LEU   B CD2 1 
ATOM   736  N  N   . PHE   A 1 108 ? 161.228 149.870 105.100 1.00 133.46 ? 108 PHE   B N   1 
ATOM   737  C  CA  . PHE   A 1 108 ? 161.026 151.199 104.541 1.00 133.46 ? 108 PHE   B CA  1 
ATOM   738  C  C   . PHE   A 1 108 ? 159.956 151.216 103.459 1.00 133.46 ? 108 PHE   B C   1 
ATOM   739  O  O   . PHE   A 1 108 ? 159.263 152.223 103.301 1.00 133.46 ? 108 PHE   B O   1 
ATOM   740  C  CB  . PHE   A 1 108 ? 162.339 151.733 103.984 1.00 133.46 ? 108 PHE   B CB  1 
ATOM   741  C  CG  . PHE   A 1 108 ? 162.317 153.196 103.702 1.00 133.46 ? 108 PHE   B CG  1 
ATOM   742  C  CD1 . PHE   A 1 108 ? 162.186 154.102 104.731 1.00 133.46 ? 108 PHE   B CD1 1 
ATOM   743  C  CD2 . PHE   A 1 108 ? 162.407 153.670 102.413 1.00 133.46 ? 108 PHE   B CD2 1 
ATOM   744  C  CE1 . PHE   A 1 108 ? 162.163 155.457 104.480 1.00 133.46 ? 108 PHE   B CE1 1 
ATOM   745  C  CE2 . PHE   A 1 108 ? 162.381 155.026 102.159 1.00 133.46 ? 108 PHE   B CE2 1 
ATOM   746  C  CZ  . PHE   A 1 108 ? 162.259 155.918 103.194 1.00 133.46 ? 108 PHE   B CZ  1 
ATOM   747  N  N   . GLU   A 1 109 ? 159.767 150.114 102.737 1.00 133.46 ? 109 GLU   B N   1 
ATOM   748  C  CA  . GLU   A 1 109 ? 158.702 150.094 101.740 1.00 133.46 ? 109 GLU   B CA  1 
ATOM   749  C  C   . GLU   A 1 109 ? 157.340 150.258 102.401 1.00 133.46 ? 109 GLU   B C   1 
ATOM   750  O  O   . GLU   A 1 109 ? 156.499 151.046 101.941 1.00 133.46 ? 109 GLU   B O   1 
ATOM   751  C  CB  . GLU   A 1 109 ? 158.767 148.799 100.935 1.00 133.46 ? 109 GLU   B CB  1 
ATOM   752  N  N   . PHE   A 1 110 ? 157.126 149.568 103.520 1.00 133.46 ? 110 PHE   B N   1 
ATOM   753  C  CA  . PHE   A 1 110 ? 155.895 149.772 104.263 1.00 133.46 ? 110 PHE   B CA  1 
ATOM   754  C  C   . PHE   A 1 110 ? 155.848 151.180 104.826 1.00 133.46 ? 110 PHE   B C   1 
ATOM   755  O  O   . PHE   A 1 110 ? 154.770 151.783 104.909 1.00 133.46 ? 110 PHE   B O   1 
ATOM   756  C  CB  . PHE   A 1 110 ? 155.784 148.732 105.374 1.00 133.46 ? 110 PHE   B CB  1 
ATOM   757  C  CG  . PHE   A 1 110 ? 154.701 149.011 106.358 1.00 133.46 ? 110 PHE   B CG  1 
ATOM   758  C  CD1 . PHE   A 1 110 ? 153.410 148.586 106.115 1.00 133.46 ? 110 PHE   B CD1 1 
ATOM   759  C  CD2 . PHE   A 1 110 ? 154.965 149.689 107.527 1.00 133.46 ? 110 PHE   B CD2 1 
ATOM   760  C  CE1 . PHE   A 1 110 ? 152.404 148.840 107.018 1.00 133.46 ? 110 PHE   B CE1 1 
ATOM   761  C  CE2 . PHE   A 1 110 ? 153.961 149.947 108.429 1.00 133.46 ? 110 PHE   B CE2 1 
ATOM   762  C  CZ  . PHE   A 1 110 ? 152.681 149.521 108.174 1.00 133.46 ? 110 PHE   B CZ  1 
ATOM   763  N  N   . CYS   A 1 111 ? 157.004 151.722 105.214 1.00 146.24 ? 111 CYS   B N   1 
ATOM   764  C  CA  . CYS   A 1 111 ? 157.006 153.057 105.787 1.00 146.24 ? 111 CYS   B CA  1 
ATOM   765  C  C   . CYS   A 1 111 ? 156.618 154.093 104.751 1.00 146.24 ? 111 CYS   B C   1 
ATOM   766  O  O   . CYS   A 1 111 ? 156.177 155.186 105.118 1.00 146.24 ? 111 CYS   B O   1 
ATOM   767  C  CB  . CYS   A 1 111 ? 158.378 153.392 106.364 1.00 146.24 ? 111 CYS   B CB  1 
ATOM   768  S  SG  . CYS   A 1 111 ? 158.566 152.974 108.094 1.00 146.24 ? 111 CYS   B SG  1 
ATOM   769  N  N   . GLN   A 1 112 ? 156.775 153.773 103.468 1.00 153.17 ? 112 GLN   B N   1 
ATOM   770  C  CA  . GLN   A 1 112 ? 156.351 154.700 102.427 1.00 153.17 ? 112 GLN   B CA  1 
ATOM   771  C  C   . GLN   A 1 112 ? 154.902 154.485 102.037 1.00 153.17 ? 112 GLN   B C   1 
ATOM   772  O  O   . GLN   A 1 112 ? 154.191 155.457 101.761 1.00 153.17 ? 112 GLN   B O   1 
ATOM   773  C  CB  . GLN   A 1 112 ? 157.214 154.575 101.174 1.00 153.17 ? 112 GLN   B CB  1 
ATOM   774  C  CG  . GLN   A 1 112 ? 158.663 154.339 101.426 1.00 153.17 ? 112 GLN   B CG  1 
ATOM   775  C  CD  . GLN   A 1 112 ? 159.513 154.729 100.252 1.00 153.17 ? 112 GLN   B CD  1 
ATOM   776  O  OE1 . GLN   A 1 112 ? 159.929 153.880 99.468  1.00 153.17 ? 112 GLN   B OE1 1 
ATOM   777  N  NE2 . GLN   A 1 112 ? 159.770 156.021 100.113 1.00 153.17 ? 112 GLN   B NE2 1 
ATOM   778  N  N   . LEU   A 1 113 ? 154.433 153.238 102.060 1.00 142.93 ? 113 LEU   B N   1 
ATOM   779  C  CA  . LEU   A 1 113 ? 153.025 153.003 101.758 1.00 142.93 ? 113 LEU   B CA  1 
ATOM   780  C  C   . LEU   A 1 113 ? 152.120 153.616 102.816 1.00 142.93 ? 113 LEU   B C   1 
ATOM   781  O  O   . LEU   A 1 113 ? 151.061 154.161 102.490 1.00 142.93 ? 113 LEU   B O   1 
ATOM   782  C  CB  . LEU   A 1 113 ? 152.737 151.511 101.624 1.00 142.93 ? 113 LEU   B CB  1 
ATOM   783  C  CG  . LEU   A 1 113 ? 152.919 150.857 100.258 1.00 142.93 ? 113 LEU   B CG  1 
ATOM   784  C  CD1 . LEU   A 1 113 ? 154.224 151.242 99.617  1.00 142.93 ? 113 LEU   B CD1 1 
ATOM   785  C  CD2 . LEU   A 1 113 ? 152.818 149.353 100.401 1.00 142.93 ? 113 LEU   B CD2 1 
ATOM   786  N  N   . SER   A 1 114 ? 152.515 153.538 104.087 1.00 135.12 ? 114 SER   B N   1 
ATOM   787  C  CA  . SER   A 1 114 ? 151.688 154.118 105.140 1.00 135.12 ? 114 SER   B CA  1 
ATOM   788  C  C   . SER   A 1 114 ? 151.578 155.632 105.015 1.00 135.12 ? 114 SER   B C   1 
ATOM   789  O  O   . SER   A 1 114 ? 150.489 156.192 105.169 1.00 135.12 ? 114 SER   B O   1 
ATOM   790  C  CB  . SER   A 1 114 ? 152.248 153.740 106.506 1.00 135.12 ? 114 SER   B CB  1 
ATOM   791  O  OG  . SER   A 1 114 ? 152.249 152.336 106.679 1.00 135.12 ? 114 SER   B OG  1 
ATOM   792  N  N   . THR   A 1 115 ? 152.682 156.315 104.733 1.00 136.40 ? 115 THR   B N   1 
ATOM   793  C  CA  . THR   A 1 115 ? 152.633 157.762 104.572 1.00 136.40 ? 115 THR   B CA  1 
ATOM   794  C  C   . THR   A 1 115 ? 152.021 158.194 103.249 1.00 136.40 ? 115 THR   B C   1 
ATOM   795  O  O   . THR   A 1 115 ? 151.515 159.324 103.148 1.00 136.40 ? 115 THR   B O   1 
ATOM   796  C  CB  . THR   A 1 115 ? 154.043 158.329 104.682 1.00 136.40 ? 115 THR   B CB  1 
ATOM   797  O  OG1 . THR   A 1 115 ? 154.706 157.723 105.794 1.00 136.40 ? 115 THR   B OG1 1 
ATOM   798  C  CG2 . THR   A 1 115 ? 154.002 159.820 104.885 1.00 136.40 ? 115 THR   B CG2 1 
ATOM   799  N  N   . GLY   A 1 116 ? 152.002 157.308 102.258 1.00 154.81 ? 116 GLY   B N   1 
ATOM   800  C  CA  . GLY   A 1 116 ? 151.502 157.649 100.947 1.00 154.81 ? 116 GLY   B CA  1 
ATOM   801  C  C   . GLY   A 1 116 ? 150.074 158.132 100.913 1.00 154.81 ? 116 GLY   B C   1 
ATOM   802  O  O   . GLY   A 1 116 ? 149.822 159.284 100.553 1.00 154.81 ? 116 GLY   B O   1 
ATOM   803  N  N   . GLY   A 1 117 ? 149.132 157.264 101.267 1.00 133.46 ? 117 GLY   B N   1 
ATOM   804  C  CA  . GLY   A 1 117 ? 147.743 157.661 101.211 1.00 133.46 ? 117 GLY   B CA  1 
ATOM   805  C  C   . GLY   A 1 117 ? 147.404 158.770 102.179 1.00 133.46 ? 117 GLY   B C   1 
ATOM   806  O  O   . GLY   A 1 117 ? 146.535 159.590 101.900 1.00 133.46 ? 117 GLY   B O   1 
ATOM   807  N  N   . SER   A 1 118 ? 148.128 158.860 103.287 1.00 133.46 ? 118 SER   B N   1 
ATOM   808  C  CA  . SER   A 1 118 ? 147.848 159.921 104.243 1.00 133.46 ? 118 SER   B CA  1 
ATOM   809  C  C   . SER   A 1 118 ? 148.220 161.285 103.684 1.00 133.46 ? 118 SER   B C   1 
ATOM   810  O  O   . SER   A 1 118 ? 147.427 162.235 103.765 1.00 133.46 ? 118 SER   B O   1 
ATOM   811  C  CB  . SER   A 1 118 ? 148.589 159.640 105.542 1.00 130.04 ? 118 SER   B CB  1 
ATOM   812  O  OG  . SER   A 1 118 ? 148.599 158.246 105.793 1.00 130.04 ? 118 SER   B OG  1 
ATOM   813  N  N   . VAL   A 1 119 ? 149.330 161.363 102.956 1.00 135.65 ? 119 VAL   B N   1 
ATOM   814  C  CA  . VAL   A 1 119 ? 149.691 162.655 102.390 1.00 135.65 ? 119 VAL   B CA  1 
ATOM   815  C  C   . VAL   A 1 119 ? 148.924 162.918 101.104 1.00 135.65 ? 119 VAL   B C   1 
ATOM   816  O  O   . VAL   A 1 119 ? 148.569 164.065 100.821 1.00 135.65 ? 119 VAL   B O   1 
ATOM   817  C  CB  . VAL   A 1 119 ? 151.208 162.754 102.182 1.00 135.65 ? 119 VAL   B CB  1 
ATOM   818  C  CG1 . VAL   A 1 119 ? 151.580 164.147 101.722 1.00 135.65 ? 119 VAL   B CG1 1 
ATOM   819  C  CG2 . VAL   A 1 119 ? 151.920 162.442 103.476 1.00 135.65 ? 119 VAL   B CG2 1 
ATOM   820  N  N   . ALA   A 1 120 ? 148.618 161.889 100.320 1.00 137.83 ? 120 ALA   B N   1 
ATOM   821  C  CA  . ALA   A 1 120 ? 147.796 162.114 99.138  1.00 137.83 ? 120 ALA   B CA  1 
ATOM   822  C  C   . ALA   A 1 120 ? 146.407 162.596 99.533  1.00 137.83 ? 120 ALA   B C   1 
ATOM   823  O  O   . ALA   A 1 120 ? 145.874 163.541 98.938  1.00 137.83 ? 120 ALA   B O   1 
ATOM   824  C  CB  . ALA   A 1 120 ? 147.711 160.839 98.304  1.00 137.83 ? 120 ALA   B CB  1 
ATOM   825  N  N   . GLY   A 1 121 ? 145.808 161.972 100.545 1.00 133.46 ? 121 GLY   B N   1 
ATOM   826  C  CA  . GLY   A 1 121 ? 144.528 162.444 101.030 1.00 133.46 ? 121 GLY   B CA  1 
ATOM   827  C  C   . GLY   A 1 121 ? 144.608 163.873 101.518 1.00 133.46 ? 121 GLY   B C   1 
ATOM   828  O  O   . GLY   A 1 121 ? 143.756 164.701 101.186 1.00 133.46 ? 121 GLY   B O   1 
ATOM   829  N  N   . ALA   A 1 122 ? 145.615 164.176 102.344 1.00 133.46 ? 122 ALA   B N   1 
ATOM   830  C  CA  . ALA   A 1 122 ? 145.731 165.541 102.831 1.00 133.46 ? 122 ALA   B CA  1 
ATOM   831  C  C   . ALA   A 1 122 ? 145.980 166.526 101.704 1.00 133.46 ? 122 ALA   B C   1 
ATOM   832  O  O   . ALA   A 1 122 ? 145.615 167.698 101.829 1.00 133.46 ? 122 ALA   B O   1 
ATOM   833  C  CB  . ALA   A 1 122 ? 146.867 165.623 103.841 1.00 133.46 ? 122 ALA   B CB  1 
ATOM   834  N  N   . VAL   A 1 123 ? 146.533 166.062 100.582 1.00 148.91 ? 123 VAL   B N   1 
ATOM   835  C  CA  . VAL   A 1 123 ? 146.639 166.907 99.399  1.00 148.91 ? 123 VAL   B CA  1 
ATOM   836  C  C   . VAL   A 1 123 ? 145.271 167.103 98.768  1.00 148.91 ? 123 VAL   B C   1 
ATOM   837  O  O   . VAL   A 1 123 ? 144.966 168.173 98.228  1.00 148.91 ? 123 VAL   B O   1 
ATOM   838  C  CB  . VAL   A 1 123 ? 147.640 166.306 98.397  1.00 148.91 ? 123 VAL   B CB  1 
ATOM   839  N  N   . LYS   A 1 124 ? 144.427 166.075 98.815  1.00 133.46 ? 124 LYS   B N   1 
ATOM   840  C  CA  . LYS   A 1 124 ? 143.141 166.187 98.142  1.00 133.46 ? 124 LYS   B CA  1 
ATOM   841  C  C   . LYS   A 1 124 ? 142.210 167.123 98.897  1.00 133.46 ? 124 LYS   B C   1 
ATOM   842  O  O   . LYS   A 1 124 ? 141.576 167.996 98.297  1.00 133.46 ? 124 LYS   B O   1 
ATOM   843  C  CB  . LYS   A 1 124 ? 142.505 164.815 97.974  1.00 130.39 ? 124 LYS   B CB  1 
ATOM   844  C  CG  . LYS   A 1 124 ? 141.411 164.812 96.935  1.00 130.39 ? 124 LYS   B CG  1 
ATOM   845  C  CD  . LYS   A 1 124 ? 141.046 163.411 96.537  1.00 130.39 ? 124 LYS   B CD  1 
ATOM   846  C  CE  . LYS   A 1 124 ? 141.912 162.962 95.392  1.00 130.39 ? 124 LYS   B CE  1 
ATOM   847  N  NZ  . LYS   A 1 124 ? 141.969 163.978 94.313  1.00 130.39 ? 124 LYS   B NZ  1 
ATOM   848  N  N   . LEU   A 1 125 ? 142.128 166.976 100.220 1.00 133.46 ? 125 LEU   B N   1 
ATOM   849  C  CA  . LEU   A 1 125 ? 141.411 168.008 100.964 1.00 133.46 ? 125 LEU   B CA  1 
ATOM   850  C  C   . LEU   A 1 125 ? 142.149 169.329 100.926 1.00 133.46 ? 125 LEU   B C   1 
ATOM   851  O  O   . LEU   A 1 125 ? 141.526 170.379 101.103 1.00 133.46 ? 125 LEU   B O   1 
ATOM   852  C  CB  . LEU   A 1 125 ? 141.129 167.645 102.424 1.00 133.46 ? 125 LEU   B CB  1 
ATOM   853  C  CG  . LEU   A 1 125 ? 140.606 166.316 102.960 1.00 133.46 ? 125 LEU   B CG  1 
ATOM   854  C  CD1 . LEU   A 1 125 ? 141.669 165.282 103.107 1.00 133.46 ? 125 LEU   B CD1 1 
ATOM   855  C  CD2 . LEU   A 1 125 ? 139.921 166.562 104.289 1.00 133.46 ? 125 LEU   B CD2 1 
ATOM   856  N  N   . ASN   A 1 126 ? 143.460 169.298 100.708 1.00 133.46 ? 126 ASN   B N   1 
ATOM   857  C  CA  . ASN   A 1 126 ? 144.212 170.538 100.636 1.00 133.46 ? 126 ASN   B CA  1 
ATOM   858  C  C   . ASN   A 1 126 ? 143.726 171.386 99.472  1.00 133.46 ? 126 ASN   B C   1 
ATOM   859  O  O   . ASN   A 1 126 ? 143.591 172.608 99.596  1.00 133.46 ? 126 ASN   B O   1 
ATOM   860  C  CB  . ASN   A 1 126 ? 145.699 170.224 100.514 1.00 133.46 ? 126 ASN   B CB  1 
ATOM   861  N  N   . ARG   A 1 127 ? 143.457 170.754 98.333  1.00 133.46 ? 127 ARG   B N   1 
ATOM   862  C  CA  . ARG   A 1 127 ? 143.017 171.455 97.136  1.00 133.46 ? 127 ARG   B CA  1 
ATOM   863  C  C   . ARG   A 1 127 ? 141.532 171.796 97.158  1.00 133.46 ? 127 ARG   B C   1 
ATOM   864  O  O   . ARG   A 1 127 ? 141.000 172.202 96.120  1.00 133.46 ? 127 ARG   B O   1 
ATOM   865  C  CB  . ARG   A 1 127 ? 143.334 170.619 95.894  1.00 133.46 ? 127 ARG   B CB  1 
ATOM   866  N  N   . GLN   A 1 128 ? 140.859 171.641 98.300  1.00 145.50 ? 128 GLN   B N   1 
ATOM   867  C  CA  . GLN   A 1 128 ? 139.418 171.882 98.406  1.00 145.50 ? 128 GLN   B CA  1 
ATOM   868  C  C   . GLN   A 1 128 ? 138.656 171.094 97.346  1.00 145.50 ? 128 GLN   B C   1 
ATOM   869  O  O   . GLN   A 1 128 ? 137.700 171.581 96.744  1.00 145.50 ? 128 GLN   B O   1 
ATOM   870  C  CB  . GLN   A 1 128 ? 139.098 173.374 98.316  1.00 145.50 ? 128 GLN   B CB  1 
ATOM   871  N  N   . GLN   A 1 129 ? 139.088 169.858 97.119  1.00 148.37 ? 129 GLN   B N   1 
ATOM   872  C  CA  . GLN   A 1 129 ? 138.517 169.019 96.076  1.00 148.37 ? 129 GLN   B CA  1 
ATOM   873  C  C   . GLN   A 1 129 ? 137.541 167.986 96.622  1.00 148.37 ? 129 GLN   B C   1 
ATOM   874  O  O   . GLN   A 1 129 ? 136.587 167.630 95.923  1.00 148.37 ? 129 GLN   B O   1 
ATOM   875  C  CB  . GLN   A 1 129 ? 139.677 168.385 95.278  1.00 148.37 ? 129 GLN   B CB  1 
ATOM   876  C  CG  . GLN   A 1 129 ? 139.441 167.491 94.024  1.00 148.37 ? 129 GLN   B CG  1 
ATOM   877  C  CD  . GLN   A 1 129 ? 138.488 166.310 94.147  1.00 148.37 ? 129 GLN   B CD  1 
ATOM   878  O  OE1 . GLN   A 1 129 ? 138.231 165.795 95.231  1.00 148.37 ? 129 GLN   B OE1 1 
ATOM   879  N  NE2 . GLN   A 1 129 ? 137.957 165.877 93.013  1.00 148.37 ? 129 GLN   B NE2 1 
ATOM   880  N  N   . THR   A 1 130 ? 137.692 167.566 97.876  1.00 148.37 ? 130 THR   B N   1 
ATOM   881  C  CA  . THR   A 1 130 ? 136.833 166.541 98.459  1.00 148.37 ? 130 THR   B CA  1 
ATOM   882  C  C   . THR   A 1 130 ? 136.481 166.953 99.883  1.00 148.37 ? 130 THR   B C   1 
ATOM   883  O  O   . THR   A 1 130 ? 136.797 168.060 100.326 1.00 148.37 ? 130 THR   B O   1 
ATOM   884  C  CB  . THR   A 1 130 ? 137.515 165.170 98.428  1.00 148.37 ? 130 THR   B CB  1 
ATOM   885  O  OG1 . THR   A 1 130 ? 136.623 164.179 98.951  1.00 148.37 ? 130 THR   B OG1 1 
ATOM   886  C  CG2 . THR   A 1 130 ? 138.763 165.193 99.277  1.00 148.37 ? 130 THR   B CG2 1 
ATOM   887  N  N   . ASP   A 1 131 ? 135.813 166.055 100.606 1.00 146.70 ? 131 ASP   B N   1 
ATOM   888  C  CA  . ASP   A 1 131 ? 135.393 166.323 101.975 1.00 146.70 ? 131 ASP   B CA  1 
ATOM   889  C  C   . ASP   A 1 131 ? 136.001 165.358 102.977 1.00 146.70 ? 131 ASP   B C   1 
ATOM   890  O  O   . ASP   A 1 131 ? 136.482 165.790 104.028 1.00 146.70 ? 131 ASP   B O   1 
ATOM   891  C  CB  . ASP   A 1 131 ? 133.866 166.262 102.066 1.00 146.70 ? 131 ASP   B CB  1 
ATOM   892  C  CG  . ASP   A 1 131 ? 133.193 167.024 100.955 1.00 146.70 ? 131 ASP   B CG  1 
ATOM   893  O  OD1 . ASP   A 1 131 ? 133.009 168.249 101.099 1.00 146.70 ? 131 ASP   B OD1 1 
ATOM   894  O  OD2 . ASP   A 1 131 ? 132.858 166.397 99.930  1.00 146.70 ? 131 ASP   B OD2 1 
ATOM   895  N  N   . MET   A 1 132 ? 135.983 164.063 102.695 1.00 133.46 ? 132 MET   B N   1 
ATOM   896  C  CA  . MET   A 1 132 ? 136.511 163.067 103.612 1.00 133.46 ? 132 MET   B CA  1 
ATOM   897  C  C   . MET   A 1 132 ? 137.551 162.221 102.898 1.00 133.46 ? 132 MET   B C   1 
ATOM   898  O  O   . MET   A 1 132 ? 137.396 161.897 101.716 1.00 133.46 ? 132 MET   B O   1 
ATOM   899  C  CB  . MET   A 1 132 ? 135.396 162.197 104.171 1.00 133.46 ? 132 MET   B CB  1 
ATOM   900  C  CG  . MET   A 1 132 ? 134.301 163.008 104.831 1.00 133.46 ? 132 MET   B CG  1 
ATOM   901  S  SD  . MET   A 1 132 ? 133.089 162.008 105.703 1.00 133.46 ? 132 MET   B SD  1 
ATOM   902  C  CE  . MET   A 1 132 ? 131.666 163.092 105.671 1.00 133.46 ? 132 MET   B CE  1 
ATOM   903  N  N   . ALA   A 1 133 ? 138.609 161.862 103.622 1.00 133.46 ? 133 ALA   B N   1 
ATOM   904  C  CA  . ALA   A 1 133 ? 139.691 161.034 103.095 1.00 133.46 ? 133 ALA   B CA  1 
ATOM   905  C  C   . ALA   A 1 133 ? 139.993 159.942 104.110 1.00 133.46 ? 133 ALA   B C   1 
ATOM   906  O  O   . ALA   A 1 133 ? 140.650 160.186 105.123 1.00 133.46 ? 133 ALA   B O   1 
ATOM   907  C  CB  . ALA   A 1 133 ? 140.929 161.866 102.803 1.00 133.46 ? 133 ALA   B CB  1 
ATOM   908  N  N   . VAL   A 1 134 ? 139.517 158.736 103.834 1.00 133.46 ? 134 VAL   B N   1 
ATOM   909  C  CA  . VAL   A 1 134 ? 139.617 157.626 104.767 1.00 133.46 ? 134 VAL   B CA  1 
ATOM   910  C  C   . VAL   A 1 134 ? 140.868 156.831 104.415 1.00 133.46 ? 134 VAL   B C   1 
ATOM   911  O  O   . VAL   A 1 134 ? 140.849 155.987 103.523 1.00 133.46 ? 134 VAL   B O   1 
ATOM   912  C  CB  . VAL   A 1 134 ? 138.366 156.753 104.728 1.00 133.46 ? 134 VAL   B CB  1 
ATOM   913  C  CG1 . VAL   A 1 134 ? 138.579 155.514 105.541 1.00 133.46 ? 134 VAL   B CG1 1 
ATOM   914  C  CG2 . VAL   A 1 134 ? 137.168 157.531 105.233 1.00 133.46 ? 134 VAL   B CG2 1 
ATOM   915  N  N   . ASN   A 1 135 ? 141.961 157.103 105.111 1.00 133.46 ? 135 ASN   B N   1 
ATOM   916  C  CA  . ASN   A 1 135 ? 143.207 156.363 104.925 1.00 133.46 ? 135 ASN   B CA  1 
ATOM   917  C  C   . ASN   A 1 135 ? 143.347 155.416 106.105 1.00 133.46 ? 135 ASN   B C   1 
ATOM   918  O  O   . ASN   A 1 135 ? 143.836 155.801 107.167 1.00 133.46 ? 135 ASN   B O   1 
ATOM   919  C  CB  . ASN   A 1 135 ? 144.403 157.300 104.830 1.00 133.46 ? 135 ASN   B CB  1 
ATOM   920  C  CG  . ASN   A 1 135 ? 145.705 156.556 104.624 1.00 133.46 ? 135 ASN   B CG  1 
ATOM   921  O  OD1 . ASN   A 1 135 ? 146.782 157.074 104.906 1.00 133.46 ? 135 ASN   B OD1 1 
ATOM   922  N  ND2 . ASN   A 1 135 ? 145.611 155.331 104.130 1.00 133.46 ? 135 ASN   B ND2 1 
ATOM   923  N  N   . TRP   A 1 136 ? 142.943 154.168 105.915 1.00 133.46 ? 136 TRP   B N   1 
ATOM   924  C  CA  . TRP   A 1 136 ? 143.024 153.201 106.996 1.00 133.46 ? 136 TRP   B CA  1 
ATOM   925  C  C   . TRP   A 1 136 ? 144.398 152.578 107.135 1.00 133.46 ? 136 TRP   B C   1 
ATOM   926  O  O   . TRP   A 1 136 ? 144.560 151.649 107.928 1.00 133.46 ? 136 TRP   B O   1 
ATOM   927  C  CB  . TRP   A 1 136 ? 141.989 152.096 106.792 1.00 133.46 ? 136 TRP   B CB  1 
ATOM   928  C  CG  . TRP   A 1 136 ? 140.571 152.490 107.062 1.00 133.46 ? 136 TRP   B CG  1 
ATOM   929  C  CD1 . TRP   A 1 136 ? 139.488 152.151 106.323 1.00 133.46 ? 136 TRP   B CD1 1 
ATOM   930  C  CD2 . TRP   A 1 136 ? 140.078 153.275 108.156 1.00 133.46 ? 136 TRP   B CD2 1 
ATOM   931  N  NE1 . TRP   A 1 136 ? 138.354 152.676 106.876 1.00 133.46 ? 136 TRP   B NE1 1 
ATOM   932  C  CE2 . TRP   A 1 136 ? 138.690 153.370 108.005 1.00 133.46 ? 136 TRP   B CE2 1 
ATOM   933  C  CE3 . TRP   A 1 136 ? 140.677 153.906 109.250 1.00 133.46 ? 136 TRP   B CE3 1 
ATOM   934  C  CZ2 . TRP   A 1 136 ? 137.893 154.077 108.896 1.00 133.46 ? 136 TRP   B CZ2 1 
ATOM   935  C  CZ3 . TRP   A 1 136 ? 139.886 154.605 110.131 1.00 133.46 ? 136 TRP   B CZ3 1 
ATOM   936  C  CH2 . TRP   A 1 136 ? 138.511 154.683 109.952 1.00 133.46 ? 136 TRP   B CH2 1 
ATOM   937  N  N   . ALA   A 1 137 ? 145.386 153.051 106.384 1.00 133.46 ? 137 ALA   B N   1 
ATOM   938  C  CA  . ALA   A 1 137 ? 146.722 152.484 106.456 1.00 133.46 ? 137 ALA   B CA  1 
ATOM   939  C  C   . ALA   A 1 137 ? 147.675 153.300 107.309 1.00 133.46 ? 137 ALA   B C   1 
ATOM   940  O  O   . ALA   A 1 137 ? 148.637 152.740 107.841 1.00 133.46 ? 137 ALA   B O   1 
ATOM   941  C  CB  . ALA   A 1 137 ? 147.313 152.328 105.051 1.00 133.46 ? 137 ALA   B CB  1 
ATOM   942  N  N   . GLY   A 1 138 ? 147.424 154.592 107.468 1.00 133.46 ? 138 GLY   B N   1 
ATOM   943  C  CA  . GLY   A 1 138 ? 148.297 155.426 108.263 1.00 133.46 ? 138 GLY   B CA  1 
ATOM   944  C  C   . GLY   A 1 138 ? 147.872 155.482 109.711 1.00 133.46 ? 138 GLY   B C   1 
ATOM   945  O  O   . GLY   A 1 138 ? 147.388 154.490 110.257 1.00 133.46 ? 138 GLY   B O   1 
ATOM   946  N  N   . GLY   A 1 139 ? 148.049 156.633 110.344 1.00 133.46 ? 139 GLY   B N   1 
ATOM   947  C  CA  . GLY   A 1 139 ? 147.650 156.810 111.721 1.00 133.46 ? 139 GLY   B CA  1 
ATOM   948  C  C   . GLY   A 1 139 ? 148.703 156.451 112.741 1.00 133.46 ? 139 GLY   B C   1 
ATOM   949  O  O   . GLY   A 1 139 ? 148.398 156.406 113.936 1.00 133.46 ? 139 GLY   B O   1 
ATOM   950  N  N   . LEU   A 1 140 ? 149.928 156.203 112.313 1.00 133.46 ? 140 LEU   B N   1 
ATOM   951  C  CA  . LEU   A 1 140 ? 151.006 155.884 113.235 1.00 133.46 ? 140 LEU   B CA  1 
ATOM   952  C  C   . LEU   A 1 140 ? 151.386 157.165 113.963 1.00 133.46 ? 140 LEU   B C   1 
ATOM   953  O  O   . LEU   A 1 140 ? 152.037 158.044 113.399 1.00 133.46 ? 140 LEU   B O   1 
ATOM   954  C  CB  . LEU   A 1 140 ? 152.174 155.285 112.468 1.00 133.46 ? 140 LEU   B CB  1 
ATOM   955  C  CG  . LEU   A 1 140 ? 151.771 153.994 111.756 1.00 133.46 ? 140 LEU   B CG  1 
ATOM   956  C  CD1 . LEU   A 1 140 ? 152.816 153.598 110.740 1.00 133.46 ? 140 LEU   B CD1 1 
ATOM   957  C  CD2 . LEU   A 1 140 ? 151.519 152.873 112.743 1.00 133.46 ? 140 LEU   B CD2 1 
ATOM   958  N  N   . HIS   A 1 141 ? 150.977 157.275 115.225 1.00 133.46 ? 141 HIS   B N   1 
ATOM   959  C  CA  . HIS   A 1 141 ? 151.040 158.523 115.977 1.00 133.46 ? 141 HIS   B CA  1 
ATOM   960  C  C   . HIS   A 1 141 ? 152.085 158.507 117.082 1.00 133.46 ? 141 HIS   B C   1 
ATOM   961  O  O   . HIS   A 1 141 ? 152.001 159.315 118.011 1.00 133.46 ? 141 HIS   B O   1 
ATOM   962  C  CB  . HIS   A 1 141 ? 149.670 158.866 116.562 1.00 133.46 ? 141 HIS   B CB  1 
ATOM   963  C  CG  . HIS   A 1 141 ? 149.142 157.861 117.538 1.00 133.46 ? 141 HIS   B CG  1 
ATOM   964  N  ND1 . HIS   A 1 141 ? 149.421 156.516 117.458 1.00 133.46 ? 141 HIS   B ND1 1 
ATOM   965  C  CD2 . HIS   A 1 141 ? 148.294 158.004 118.582 1.00 133.46 ? 141 HIS   B CD2 1 
ATOM   966  C  CE1 . HIS   A 1 141 ? 148.802 155.879 118.435 1.00 133.46 ? 141 HIS   B CE1 1 
ATOM   967  N  NE2 . HIS   A 1 141 ? 148.106 156.760 119.129 1.00 133.46 ? 141 HIS   B NE2 1 
ATOM   968  N  N   . HIS   A 1 142 ? 153.072 157.613 117.005 1.00 133.46 ? 142 HIS   B N   1 
ATOM   969  C  CA  . HIS   A 1 142 ? 154.033 157.455 118.085 1.00 133.46 ? 142 HIS   B CA  1 
ATOM   970  C  C   . HIS   A 1 142 ? 155.482 157.662 117.681 1.00 133.46 ? 142 HIS   B C   1 
ATOM   971  O  O   . HIS   A 1 142 ? 156.324 157.825 118.567 1.00 133.46 ? 142 HIS   B O   1 
ATOM   972  C  CB  . HIS   A 1 142 ? 153.905 156.059 118.702 1.00 133.46 ? 142 HIS   B CB  1 
ATOM   973  C  CG  . HIS   A 1 142 ? 152.980 156.007 119.870 1.00 133.46 ? 142 HIS   B CG  1 
ATOM   974  N  ND1 . HIS   A 1 142 ? 152.855 157.044 120.768 1.00 133.46 ? 142 HIS   B ND1 1 
ATOM   975  C  CD2 . HIS   A 1 142 ? 152.110 155.054 120.272 1.00 133.46 ? 142 HIS   B CD2 1 
ATOM   976  C  CE1 . HIS   A 1 142 ? 151.960 156.722 121.684 1.00 133.46 ? 142 HIS   B CE1 1 
ATOM   977  N  NE2 . HIS   A 1 142 ? 151.492 155.520 121.404 1.00 133.46 ? 142 HIS   B NE2 1 
ATOM   978  N  N   . ALA   A 1 143 ? 155.799 157.664 116.393 1.00 133.46 ? 143 ALA   B N   1 
ATOM   979  C  CA  . ALA   A 1 143 ? 157.178 157.836 115.956 1.00 133.46 ? 143 ALA   B CA  1 
ATOM   980  C  C   . ALA   A 1 143 ? 157.645 159.250 116.268 1.00 133.46 ? 143 ALA   B C   1 
ATOM   981  O  O   . ALA   A 1 143 ? 157.171 160.217 115.668 1.00 133.46 ? 143 ALA   B O   1 
ATOM   982  C  CB  . ALA   A 1 143 ? 157.293 157.539 114.466 1.00 133.46 ? 143 ALA   B CB  1 
ATOM   983  N  N   . LYS   A 1 144 ? 158.587 159.374 117.193 1.00 133.89 ? 144 LYS   B N   1 
ATOM   984  C  CA  . LYS   A 1 144 ? 159.102 160.677 117.573 1.00 133.89 ? 144 LYS   B CA  1 
ATOM   985  C  C   . LYS   A 1 144 ? 160.000 161.233 116.472 1.00 133.89 ? 144 LYS   B C   1 
ATOM   986  O  O   . LYS   A 1 144 ? 160.389 160.532 115.537 1.00 133.89 ? 144 LYS   B O   1 
ATOM   987  C  CB  . LYS   A 1 144 ? 159.862 160.586 118.893 1.00 133.89 ? 144 LYS   B CB  1 
ATOM   988  N  N   . LYS   A 1 145 ? 160.325 162.524 116.591 1.00 137.00 ? 145 LYS   B N   1 
ATOM   989  C  CA  . LYS   A 1 145 ? 161.095 163.199 115.549 1.00 137.00 ? 145 LYS   B CA  1 
ATOM   990  C  C   . LYS   A 1 145 ? 162.483 162.595 115.402 1.00 137.00 ? 145 LYS   B C   1 
ATOM   991  O  O   . LYS   A 1 145 ? 162.915 162.261 114.295 1.00 137.00 ? 145 LYS   B O   1 
ATOM   992  C  CB  . LYS   A 1 145 ? 161.206 164.692 115.860 1.00 137.00 ? 145 LYS   B CB  1 
ATOM   993  N  N   . SER   A 1 146 ? 163.197 162.442 116.511 1.00 133.46 ? 146 SER   B N   1 
ATOM   994  C  CA  . SER   A 1 146 ? 164.569 161.964 116.424 1.00 133.46 ? 146 SER   B CA  1 
ATOM   995  C  C   . SER   A 1 146 ? 164.624 160.472 116.131 1.00 133.46 ? 146 SER   B C   1 
ATOM   996  O  O   . SER   A 1 146 ? 165.472 160.020 115.356 1.00 133.46 ? 146 SER   B O   1 
ATOM   997  C  CB  . SER   A 1 146 ? 165.317 162.288 117.716 1.00 133.46 ? 146 SER   B CB  1 
ATOM   998  N  N   . GLU   A 1 147 ? 163.731 159.692 116.732 1.00 133.46 ? 147 GLU   B N   1 
ATOM   999  C  CA  . GLU   A 1 147 ? 163.842 158.245 116.650 1.00 133.46 ? 147 GLU   B CA  1 
ATOM   1000 C  C   . GLU   A 1 147 ? 162.466 157.617 116.764 1.00 133.46 ? 147 GLU   B C   1 
ATOM   1001 O  O   . GLU   A 1 147 ? 161.500 158.257 117.181 1.00 133.46 ? 147 GLU   B O   1 
ATOM   1002 C  CB  . GLU   A 1 147 ? 164.763 157.693 117.739 1.00 133.46 ? 147 GLU   B CB  1 
ATOM   1003 N  N   . ALA   A 1 148 ? 162.398 156.343 116.396 1.00 133.46 ? 148 ALA   B N   1 
ATOM   1004 C  CA  . ALA   A 1 148 ? 161.147 155.613 116.447 1.00 133.46 ? 148 ALA   B CA  1 
ATOM   1005 C  C   . ALA   A 1 148 ? 160.715 155.387 117.886 1.00 133.46 ? 148 ALA   B C   1 
ATOM   1006 O  O   . ALA   A 1 148 ? 161.501 155.498 118.827 1.00 133.46 ? 148 ALA   B O   1 
ATOM   1007 C  CB  . ALA   A 1 148 ? 161.274 154.269 115.737 1.00 133.46 ? 148 ALA   B CB  1 
ATOM   1008 N  N   . SER   A 1 149 ? 159.434 155.086 118.043 1.00 133.46 ? 149 SER   B N   1 
ATOM   1009 C  CA  . SER   A 1 149 ? 158.856 154.757 119.335 1.00 133.46 ? 149 SER   B CA  1 
ATOM   1010 C  C   . SER   A 1 149 ? 157.554 154.018 119.080 1.00 133.46 ? 149 SER   B C   1 
ATOM   1011 O  O   . SER   A 1 149 ? 157.099 153.902 117.941 1.00 133.46 ? 149 SER   B O   1 
ATOM   1012 C  CB  . SER   A 1 149 ? 158.629 156.005 120.188 1.00 131.18 ? 149 SER   B CB  1 
ATOM   1013 O  OG  . SER   A 1 149 ? 158.033 155.667 121.426 1.00 131.18 ? 149 SER   B OG  1 
ATOM   1014 N  N   . GLY   A 1 150 ? 156.961 153.515 120.154 1.00 150.96 ? 150 GLY   B N   1 
ATOM   1015 C  CA  . GLY   A 1 150 ? 155.727 152.769 120.005 1.00 150.96 ? 150 GLY   B CA  1 
ATOM   1016 C  C   . GLY   A 1 150 ? 155.927 151.587 119.091 1.00 150.96 ? 150 GLY   B C   1 
ATOM   1017 O  O   . GLY   A 1 150 ? 156.919 150.863 119.183 1.00 150.96 ? 150 GLY   B O   1 
ATOM   1018 N  N   . PHE   A 1 151 ? 154.980 151.388 118.186 1.00 133.46 ? 151 PHE   B N   1 
ATOM   1019 C  CA  . PHE   A 1 151 ? 155.138 150.412 117.126 1.00 133.46 ? 151 PHE   B CA  1 
ATOM   1020 C  C   . PHE   A 1 151 ? 155.388 151.073 115.790 1.00 133.46 ? 151 PHE   B C   1 
ATOM   1021 O  O   . PHE   A 1 151 ? 155.525 150.379 114.782 1.00 133.46 ? 151 PHE   B O   1 
ATOM   1022 C  CB  . PHE   A 1 151 ? 153.899 149.532 117.052 1.00 133.46 ? 151 PHE   B CB  1 
ATOM   1023 C  CG  . PHE   A 1 151 ? 153.829 148.531 118.145 1.00 133.46 ? 151 PHE   B CG  1 
ATOM   1024 C  CD1 . PHE   A 1 151 ? 154.979 147.992 118.668 1.00 133.46 ? 151 PHE   B CD1 1 
ATOM   1025 C  CD2 . PHE   A 1 151 ? 152.620 148.168 118.691 1.00 133.46 ? 151 PHE   B CD2 1 
ATOM   1026 C  CE1 . PHE   A 1 151 ? 154.924 147.085 119.690 1.00 133.46 ? 151 PHE   B CE1 1 
ATOM   1027 C  CE2 . PHE   A 1 151 ? 152.562 147.261 119.711 1.00 133.46 ? 151 PHE   B CE2 1 
ATOM   1028 C  CZ  . PHE   A 1 151 ? 153.716 146.718 120.211 1.00 133.46 ? 151 PHE   B CZ  1 
ATOM   1029 N  N   . CYS   A 1 152 ? 155.451 152.395 115.766 1.00 143.69 ? 152 CYS   B N   1 
ATOM   1030 C  CA  . CYS   A 1 152 ? 155.575 153.165 114.545 1.00 143.69 ? 152 CYS   B CA  1 
ATOM   1031 C  C   . CYS   A 1 152 ? 157.036 153.343 114.165 1.00 143.69 ? 152 CYS   B C   1 
ATOM   1032 O  O   . CYS   A 1 152 ? 157.952 153.088 114.948 1.00 143.69 ? 152 CYS   B O   1 
ATOM   1033 C  CB  . CYS   A 1 152 ? 154.911 154.530 114.710 1.00 143.69 ? 152 CYS   B CB  1 
ATOM   1034 S  SG  . CYS   A 1 152 ? 153.364 154.495 115.630 1.00 143.69 ? 152 CYS   B SG  1 
ATOM   1035 N  N   . TYR   A 1 153 ? 157.243 153.766 112.953 1.00 133.46 ? 153 TYR   B N   1 
ATOM   1036 C  CA  . TYR   A 1 153 ? 158.560 154.171 112.497 1.00 133.46 ? 153 TYR   B CA  1 
ATOM   1037 C  C   . TYR   A 1 153 ? 158.553 155.562 111.891 1.00 133.46 ? 153 TYR   B C   1 
ATOM   1038 O  O   . TYR   A 1 153 ? 159.474 156.338 112.143 1.00 133.46 ? 153 TYR   B O   1 
ATOM   1039 C  CB  . TYR   A 1 153 ? 159.076 153.164 111.495 1.00 133.46 ? 153 TYR   B CB  1 
ATOM   1040 C  CG  . TYR   A 1 153 ? 159.181 151.777 112.053 1.00 133.46 ? 153 TYR   B CG  1 
ATOM   1041 C  CD1 . TYR   A 1 153 ? 160.310 151.370 112.730 1.00 133.46 ? 153 TYR   B CD1 1 
ATOM   1042 C  CD2 . TYR   A 1 153 ? 158.152 150.872 111.899 1.00 133.46 ? 153 TYR   B CD2 1 
ATOM   1043 C  CE1 . TYR   A 1 153 ? 160.412 150.098 113.237 1.00 133.46 ? 153 TYR   B CE1 1 
ATOM   1044 C  CE2 . TYR   A 1 153 ? 158.243 149.599 112.403 1.00 133.46 ? 153 TYR   B CE2 1 
ATOM   1045 C  CZ  . TYR   A 1 153 ? 159.376 149.218 113.074 1.00 133.46 ? 153 TYR   B CZ  1 
ATOM   1046 O  OH  . TYR   A 1 153 ? 159.472 147.946 113.580 1.00 133.46 ? 153 TYR   B OH  1 
ATOM   1047 N  N   . VAL   A 1 154 ? 157.528 155.898 111.112 1.00 133.46 ? 154 VAL   B N   1 
ATOM   1048 C  CA  . VAL   A 1 154 ? 157.366 157.219 110.520 1.00 133.46 ? 154 VAL   B CA  1 
ATOM   1049 C  C   . VAL   A 1 154 ? 156.010 157.766 110.929 1.00 133.46 ? 154 VAL   B C   1 
ATOM   1050 O  O   . VAL   A 1 154 ? 154.989 157.094 110.754 1.00 133.46 ? 154 VAL   B O   1 
ATOM   1051 C  CB  . VAL   A 1 154 ? 157.467 157.168 108.987 1.00 133.46 ? 154 VAL   B CB  1 
ATOM   1052 C  CG1 . VAL   A 1 154 ? 157.264 158.550 108.409 1.00 133.46 ? 154 VAL   B CG1 1 
ATOM   1053 C  CG2 . VAL   A 1 154 ? 158.790 156.573 108.558 1.00 133.46 ? 154 VAL   B CG2 1 
ATOM   1054 N  N   . ASN   A 1 155 ? 155.995 158.993 111.443 1.00 133.46 ? 155 ASN   B N   1 
ATOM   1055 C  CA  . ASN   A 1 155 ? 154.762 159.596 111.938 1.00 133.46 ? 155 ASN   B CA  1 
ATOM   1056 C  C   . ASN   A 1 155 ? 154.043 160.278 110.784 1.00 133.46 ? 155 ASN   B C   1 
ATOM   1057 O  O   . ASN   A 1 155 ? 154.072 161.498 110.624 1.00 133.46 ? 155 ASN   B O   1 
ATOM   1058 C  CB  . ASN   A 1 155 ? 155.067 160.578 113.055 1.00 133.46 ? 155 ASN   B CB  1 
ATOM   1059 C  CG  . ASN   A 1 155 ? 153.923 160.737 113.998 1.00 133.46 ? 155 ASN   B CG  1 
ATOM   1060 O  OD1 . ASN   A 1 155 ? 152.786 160.879 113.573 1.00 133.46 ? 155 ASN   B OD1 1 
ATOM   1061 N  ND2 . ASN   A 1 155 ? 154.210 160.734 115.286 1.00 133.46 ? 155 ASN   B ND2 1 
ATOM   1062 N  N   . ASP   A 1 156 ? 153.293 159.470 110.033 1.00 133.46 ? 156 ASP   B N   1 
ATOM   1063 C  CA  . ASP   A 1 156 ? 152.584 159.969 108.861 1.00 133.46 ? 156 ASP   B CA  1 
ATOM   1064 C  C   . ASP   A 1 156 ? 151.600 161.064 109.220 1.00 133.46 ? 156 ASP   B C   1 
ATOM   1065 O  O   . ASP   A 1 156 ? 151.290 161.926 108.390 1.00 133.46 ? 156 ASP   B O   1 
ATOM   1066 C  CB  . ASP   A 1 156 ? 151.849 158.823 108.193 1.00 133.46 ? 156 ASP   B CB  1 
ATOM   1067 C  CG  . ASP   A 1 156 ? 150.738 158.296 109.050 1.00 133.46 ? 156 ASP   B CG  1 
ATOM   1068 O  OD1 . ASP   A 1 156 ? 150.989 157.352 109.824 1.00 133.46 ? 156 ASP   B OD1 1 
ATOM   1069 O  OD2 . ASP   A 1 156 ? 149.621 158.837 108.971 1.00 133.46 ? 156 ASP   B OD2 1 
ATOM   1070 N  N   . ILE   A 1 157 ? 151.097 161.045 110.446 1.00 133.46 ? 157 ILE   B N   1 
ATOM   1071 C  CA  . ILE   A 1 157 ? 150.138 162.052 110.862 1.00 133.46 ? 157 ILE   B CA  1 
ATOM   1072 C  C   . ILE   A 1 157 ? 150.770 163.428 110.805 1.00 133.46 ? 157 ILE   B C   1 
ATOM   1073 O  O   . ILE   A 1 157 ? 150.143 164.394 110.364 1.00 133.46 ? 157 ILE   B O   1 
ATOM   1074 C  CB  . ILE   A 1 157 ? 149.609 161.726 112.266 1.00 133.46 ? 157 ILE   B CB  1 
ATOM   1075 C  CG1 . ILE   A 1 157 ? 148.863 160.404 112.228 1.00 133.46 ? 157 ILE   B CG1 1 
ATOM   1076 C  CG2 . ILE   A 1 157 ? 148.702 162.812 112.755 1.00 133.46 ? 157 ILE   B CG2 1 
ATOM   1077 C  CD1 . ILE   A 1 157 ? 148.396 159.947 113.556 1.00 133.46 ? 157 ILE   B CD1 1 
ATOM   1078 N  N   . VAL   A 1 158 ? 152.011 163.544 111.271 1.00 133.46 ? 158 VAL   B N   1 
ATOM   1079 C  CA  . VAL   A 1 158 ? 152.699 164.828 111.220 1.00 133.46 ? 158 VAL   B CA  1 
ATOM   1080 C  C   . VAL   A 1 158 ? 152.831 165.339 109.795 1.00 133.46 ? 158 VAL   B C   1 
ATOM   1081 O  O   . VAL   A 1 158 ? 152.609 166.524 109.535 1.00 133.46 ? 158 VAL   B O   1 
ATOM   1082 C  CB  . VAL   A 1 158 ? 154.067 164.731 111.908 1.00 133.46 ? 158 VAL   B CB  1 
ATOM   1083 C  CG1 . VAL   A 1 158 ? 154.528 166.105 112.316 1.00 133.46 ? 158 VAL   B CG1 1 
ATOM   1084 C  CG2 . VAL   A 1 158 ? 153.948 163.872 113.126 1.00 133.46 ? 158 VAL   B CG2 1 
ATOM   1085 N  N   . LEU   A 1 159 ? 153.176 164.472 108.844 1.00 133.46 ? 159 LEU   B N   1 
ATOM   1086 C  CA  . LEU   A 1 159 ? 153.220 164.936 107.459 1.00 133.46 ? 159 LEU   B CA  1 
ATOM   1087 C  C   . LEU   A 1 159 ? 151.840 165.336 106.948 1.00 133.46 ? 159 LEU   B C   1 
ATOM   1088 O  O   . LEU   A 1 159 ? 151.712 166.310 106.197 1.00 133.46 ? 159 LEU   B O   1 
ATOM   1089 C  CB  . LEU   A 1 159 ? 153.871 163.899 106.542 1.00 133.46 ? 159 LEU   B CB  1 
ATOM   1090 C  CG  . LEU   A 1 159 ? 155.240 163.306 106.899 1.00 133.46 ? 159 LEU   B CG  1 
ATOM   1091 C  CD1 . LEU   A 1 159 ? 155.214 162.270 107.983 1.00 133.46 ? 159 LEU   B CD1 1 
ATOM   1092 C  CD2 . LEU   A 1 159 ? 155.889 162.743 105.656 1.00 133.46 ? 159 LEU   B CD2 1 
ATOM   1093 N  N   . ALA   A 1 160 ? 150.793 164.624 107.358 1.00 133.46 ? 160 ALA   B N   1 
ATOM   1094 C  CA  . ALA   A 1 160 ? 149.458 164.994 106.899 1.00 133.46 ? 160 ALA   B CA  1 
ATOM   1095 C  C   . ALA   A 1 160 ? 149.070 166.373 107.417 1.00 133.46 ? 160 ALA   B C   1 
ATOM   1096 O  O   . ALA   A 1 160 ? 148.647 167.246 106.648 1.00 133.46 ? 160 ALA   B O   1 
ATOM   1097 C  CB  . ALA   A 1 160 ? 148.442 163.944 107.340 1.00 133.46 ? 160 ALA   B CB  1 
ATOM   1098 N  N   . ILE   A 1 161 ? 149.284 166.615 108.709 1.00 133.46 ? 161 ILE   B N   1 
ATOM   1099 C  CA  . ILE   A 1 161 ? 148.973 167.933 109.246 1.00 133.46 ? 161 ILE   B CA  1 
ATOM   1100 C  C   . ILE   A 1 161 ? 149.839 168.981 108.577 1.00 133.46 ? 161 ILE   B C   1 
ATOM   1101 O  O   . ILE   A 1 161 ? 149.373 170.085 108.275 1.00 133.46 ? 161 ILE   B O   1 
ATOM   1102 C  CB  . ILE   A 1 161 ? 149.136 167.976 110.774 1.00 133.46 ? 161 ILE   B CB  1 
ATOM   1103 C  CG1 . ILE   A 1 161 ? 148.559 166.735 111.438 1.00 133.46 ? 161 ILE   B CG1 1 
ATOM   1104 C  CG2 . ILE   A 1 161 ? 148.491 169.206 111.326 1.00 133.46 ? 161 ILE   B CG2 1 
ATOM   1105 C  CD1 . ILE   A 1 161 ? 149.361 166.289 112.620 1.00 133.46 ? 161 ILE   B CD1 1 
ATOM   1106 N  N   . LEU   A 1 162 ? 151.123 168.680 108.387 1.00 133.46 ? 162 LEU   B N   1 
ATOM   1107 C  CA  . LEU   A 1 162 ? 152.031 169.672 107.834 1.00 133.46 ? 162 LEU   B CA  1 
ATOM   1108 C  C   . LEU   A 1 162 ? 151.585 170.067 106.435 1.00 133.46 ? 162 LEU   B C   1 
ATOM   1109 O  O   . LEU   A 1 162 ? 151.675 171.239 106.052 1.00 133.46 ? 162 LEU   B O   1 
ATOM   1110 C  CB  . LEU   A 1 162 ? 153.459 169.132 107.832 1.00 133.46 ? 162 LEU   B CB  1 
ATOM   1111 C  CG  . LEU   A 1 162 ? 154.408 169.833 108.806 1.00 133.46 ? 162 LEU   B CG  1 
ATOM   1112 C  CD1 . LEU   A 1 162 ? 155.852 169.625 108.404 1.00 133.46 ? 162 LEU   B CD1 1 
ATOM   1113 C  CD2 . LEU   A 1 162 ? 154.090 171.311 108.905 1.00 133.46 ? 162 LEU   B CD2 1 
ATOM   1114 N  N   . GLU   A 1 163 ? 151.084 169.100 105.662 1.00 133.46 ? 163 GLU   B N   1 
ATOM   1115 C  CA  . GLU   A 1 163 ? 150.514 169.432 104.363 1.00 133.46 ? 163 GLU   B CA  1 
ATOM   1116 C  C   . GLU   A 1 163 ? 149.287 170.320 104.513 1.00 133.46 ? 163 GLU   B C   1 
ATOM   1117 O  O   . GLU   A 1 163 ? 149.120 171.282 103.757 1.00 133.46 ? 163 GLU   B O   1 
ATOM   1118 C  CB  . GLU   A 1 163 ? 150.168 168.157 103.598 1.00 133.46 ? 163 GLU   B CB  1 
ATOM   1119 N  N   . LEU   A 1 164 ? 148.416 170.029 105.486 1.00 133.46 ? 164 LEU   B N   1 
ATOM   1120 C  CA  . LEU   A 1 164 ? 147.237 170.886 105.623 1.00 133.46 ? 164 LEU   B CA  1 
ATOM   1121 C  C   . LEU   A 1 164 ? 147.622 172.303 106.007 1.00 133.46 ? 164 LEU   B C   1 
ATOM   1122 O  O   . LEU   A 1 164 ? 146.967 173.259 105.579 1.00 133.46 ? 164 LEU   B O   1 
ATOM   1123 C  CB  . LEU   A 1 164 ? 146.216 170.363 106.636 1.00 133.46 ? 164 LEU   B CB  1 
ATOM   1124 C  CG  . LEU   A 1 164 ? 145.201 169.268 106.297 1.00 133.46 ? 164 LEU   B CG  1 
ATOM   1125 C  CD1 . LEU   A 1 164 ? 145.815 167.936 106.086 1.00 133.46 ? 164 LEU   B CD1 1 
ATOM   1126 C  CD2 . LEU   A 1 164 ? 144.116 169.192 107.351 1.00 133.46 ? 164 LEU   B CD2 1 
ATOM   1127 N  N   . LEU   A 1 165 ? 148.674 172.462 106.804 1.00 135.29 ? 165 LEU   B N   1 
ATOM   1128 C  CA  . LEU   A 1 165 ? 148.998 173.784 107.322 1.00 135.29 ? 165 LEU   B CA  1 
ATOM   1129 C  C   . LEU   A 1 165 ? 149.433 174.760 106.241 1.00 135.29 ? 165 LEU   B C   1 
ATOM   1130 O  O   . LEU   A 1 165 ? 149.519 175.959 106.524 1.00 135.29 ? 165 LEU   B O   1 
ATOM   1131 C  CB  . LEU   A 1 165 ? 150.086 173.709 108.390 1.00 135.29 ? 165 LEU   B CB  1 
ATOM   1132 C  CG  . LEU   A 1 165 ? 149.692 173.140 109.749 1.00 135.29 ? 165 LEU   B CG  1 
ATOM   1133 C  CD1 . LEU   A 1 165 ? 150.649 172.057 110.178 1.00 135.29 ? 165 LEU   B CD1 1 
ATOM   1134 C  CD2 . LEU   A 1 165 ? 149.646 174.245 110.771 1.00 135.29 ? 165 LEU   B CD2 1 
ATOM   1135 N  N   . LYS   A 1 166 ? 149.731 174.287 105.031 1.00 151.56 ? 166 LYS   B N   1 
ATOM   1136 C  CA  . LYS   A 1 166 ? 150.168 175.203 103.984 1.00 151.56 ? 166 LYS   B CA  1 
ATOM   1137 C  C   . LYS   A 1 166 ? 149.062 176.188 103.621 1.00 151.56 ? 166 LYS   B C   1 
ATOM   1138 O  O   . LYS   A 1 166 ? 149.322 177.381 103.429 1.00 151.56 ? 166 LYS   B O   1 
ATOM   1139 C  CB  . LYS   A 1 166 ? 150.625 174.418 102.756 1.00 151.56 ? 166 LYS   B CB  1 
ATOM   1140 C  CG  . LYS   A 1 166 ? 151.871 173.581 102.998 1.00 151.56 ? 166 LYS   B CG  1 
ATOM   1141 C  CD  . LYS   A 1 166 ? 152.599 173.267 101.701 1.00 151.56 ? 166 LYS   B CD  1 
ATOM   1142 C  CE  . LYS   A 1 166 ? 152.215 171.903 101.156 1.00 151.56 ? 166 LYS   B CE  1 
ATOM   1143 N  NZ  . LYS   A 1 166 ? 153.061 170.819 101.728 1.00 151.56 ? 166 LYS   B NZ  1 
ATOM   1144 N  N   . TYR   A 1 167 ? 147.823 175.710 103.522 1.00 161.86 ? 167 TYR   B N   1 
ATOM   1145 C  CA  . TYR   A 1 167 ? 146.685 176.536 103.138 1.00 161.86 ? 167 TYR   B CA  1 
ATOM   1146 C  C   . TYR   A 1 167 ? 145.723 176.814 104.282 1.00 161.86 ? 167 TYR   B C   1 
ATOM   1147 O  O   . TYR   A 1 167 ? 145.374 177.974 104.522 1.00 161.86 ? 167 TYR   B O   1 
ATOM   1148 C  CB  . TYR   A 1 167 ? 145.938 175.895 101.960 1.00 161.86 ? 167 TYR   B CB  1 
ATOM   1149 C  CG  . TYR   A 1 167 ? 146.824 175.046 101.088 1.00 161.86 ? 167 TYR   B CG  1 
ATOM   1150 C  CD1 . TYR   A 1 167 ? 147.953 175.590 100.486 1.00 161.86 ? 167 TYR   B CD1 1 
ATOM   1151 C  CD2 . TYR   A 1 167 ? 146.544 173.712 100.860 1.00 161.86 ? 167 TYR   B CD2 1 
ATOM   1152 C  CE1 . TYR   A 1 167 ? 148.776 174.829 99.686  1.00 161.86 ? 167 TYR   B CE1 1 
ATOM   1153 C  CE2 . TYR   A 1 167 ? 147.366 172.946 100.057 1.00 161.86 ? 167 TYR   B CE2 1 
ATOM   1154 C  CZ  . TYR   A 1 167 ? 148.477 173.504 99.475  1.00 161.86 ? 167 TYR   B CZ  1 
ATOM   1155 O  OH  . TYR   A 1 167 ? 149.290 172.733 98.678  1.00 161.86 ? 167 TYR   B OH  1 
ATOM   1156 N  N   . HIS   A 1 168 ? 145.285 175.786 105.000 1.00 144.87 ? 168 HIS   B N   1 
ATOM   1157 C  CA  . HIS   A 1 168 ? 144.426 176.001 106.155 1.00 144.87 ? 168 HIS   B CA  1 
ATOM   1158 C  C   . HIS   A 1 168 ? 145.184 176.713 107.267 1.00 144.87 ? 168 HIS   B C   1 
ATOM   1159 O  O   . HIS   A 1 168 ? 146.356 176.431 107.526 1.00 144.87 ? 168 HIS   B O   1 
ATOM   1160 C  CB  . HIS   A 1 168 ? 143.875 174.672 106.648 1.00 144.87 ? 168 HIS   B CB  1 
ATOM   1161 C  CG  . HIS   A 1 168 ? 143.068 173.950 105.620 1.00 144.87 ? 168 HIS   B CG  1 
ATOM   1162 N  ND1 . HIS   A 1 168 ? 141.706 174.110 105.498 1.00 144.87 ? 168 HIS   B ND1 1 
ATOM   1163 C  CD2 . HIS   A 1 168 ? 143.434 173.084 104.648 1.00 144.87 ? 168 HIS   B CD2 1 
ATOM   1164 C  CE1 . HIS   A 1 168 ? 141.265 173.361 104.504 1.00 144.87 ? 168 HIS   B CE1 1 
ATOM   1165 N  NE2 . HIS   A 1 168 ? 142.294 172.729 103.971 1.00 144.87 ? 168 HIS   B NE2 1 
ATOM   1166 N  N   . GLN   A 1 169 ? 144.500 177.646 107.927 1.00 143.30 ? 169 GLN   B N   1 
ATOM   1167 C  CA  . GLN   A 1 169 ? 145.136 178.464 108.954 1.00 143.30 ? 169 GLN   B CA  1 
ATOM   1168 C  C   . GLN   A 1 169 ? 145.294 177.703 110.265 1.00 143.30 ? 169 GLN   B C   1 
ATOM   1169 O  O   . GLN   A 1 169 ? 146.412 177.529 110.761 1.00 143.30 ? 169 GLN   B O   1 
ATOM   1170 C  CB  . GLN   A 1 169 ? 144.328 179.744 109.173 1.00 143.30 ? 169 GLN   B CB  1 
ATOM   1171 N  N   . ARG   A 1 170 ? 144.186 177.251 110.843 1.00 147.52 ? 170 ARG   B N   1 
ATOM   1172 C  CA  . ARG   A 1 170 ? 144.193 176.496 112.087 1.00 147.52 ? 170 ARG   B CA  1 
ATOM   1173 C  C   . ARG   A 1 170 ? 143.590 175.125 111.835 1.00 147.52 ? 170 ARG   B C   1 
ATOM   1174 O  O   . ARG   A 1 170 ? 142.548 175.017 111.181 1.00 147.52 ? 170 ARG   B O   1 
ATOM   1175 C  CB  . ARG   A 1 170 ? 143.397 177.220 113.173 1.00 147.52 ? 170 ARG   B CB  1 
ATOM   1176 C  CG  . ARG   A 1 170 ? 144.016 178.517 113.644 1.00 147.52 ? 170 ARG   B CG  1 
ATOM   1177 C  CD  . ARG   A 1 170 ? 143.106 179.217 114.636 1.00 147.52 ? 170 ARG   B CD  1 
ATOM   1178 N  NE  . ARG   A 1 170 ? 141.761 179.419 114.111 1.00 147.52 ? 170 ARG   B NE  1 
ATOM   1179 C  CZ  . ARG   A 1 170 ? 141.450 180.253 113.129 1.00 147.52 ? 170 ARG   B CZ  1 
ATOM   1180 N  NH1 . ARG   A 1 170 ? 142.365 181.009 112.547 1.00 147.52 ? 170 ARG   B NH1 1 
ATOM   1181 N  NH2 . ARG   A 1 170 ? 140.185 180.339 112.728 1.00 147.52 ? 170 ARG   B NH2 1 
ATOM   1182 N  N   . VAL   A 1 171 ? 144.235 174.083 112.353 1.00 133.46 ? 171 VAL   B N   1 
ATOM   1183 C  CA  . VAL   A 1 171 ? 143.803 172.718 112.098 1.00 133.46 ? 171 VAL   B CA  1 
ATOM   1184 C  C   . VAL   A 1 171 ? 143.673 171.959 113.412 1.00 133.46 ? 171 VAL   B C   1 
ATOM   1185 O  O   . VAL   A 1 171 ? 144.410 172.202 114.374 1.00 133.46 ? 171 VAL   B O   1 
ATOM   1186 C  CB  . VAL   A 1 171 ? 144.768 172.002 111.135 1.00 133.46 ? 171 VAL   B CB  1 
ATOM   1187 C  CG1 . VAL   A 1 171 ? 146.025 171.642 111.843 1.00 133.46 ? 171 VAL   B CG1 1 
ATOM   1188 C  CG2 . VAL   A 1 171 ? 144.126 170.770 110.567 1.00 133.46 ? 171 VAL   B CG2 1 
ATOM   1189 N  N   . LEU   A 1 172 ? 142.696 171.057 113.454 1.00 133.46 ? 172 LEU   B N   1 
ATOM   1190 C  CA  . LEU   A 1 172 ? 142.407 170.216 114.602 1.00 133.46 ? 172 LEU   B CA  1 
ATOM   1191 C  C   . LEU   A 1 172 ? 143.029 168.841 114.404 1.00 133.46 ? 172 LEU   B C   1 
ATOM   1192 O  O   . LEU   A 1 172 ? 143.257 168.394 113.279 1.00 133.46 ? 172 LEU   B O   1 
ATOM   1193 C  CB  . LEU   A 1 172 ? 140.891 170.078 114.786 1.00 133.46 ? 172 LEU   B CB  1 
ATOM   1194 C  CG  . LEU   A 1 172 ? 140.265 169.659 116.115 1.00 133.46 ? 172 LEU   B CG  1 
ATOM   1195 C  CD1 . LEU   A 1 172 ? 140.966 170.322 117.262 1.00 133.46 ? 172 LEU   B CD1 1 
ATOM   1196 C  CD2 . LEU   A 1 172 ? 138.788 169.985 116.142 1.00 133.46 ? 172 LEU   B CD2 1 
ATOM   1197 N  N   . TYR   A 1 173 ? 143.143 168.108 115.503 1.00 133.46 ? 173 TYR   B N   1 
ATOM   1198 C  CA  . TYR   A 1 173 ? 143.533 166.705 115.440 1.00 133.46 ? 173 TYR   B CA  1 
ATOM   1199 C  C   . TYR   A 1 173 ? 142.962 166.026 116.673 1.00 133.46 ? 173 TYR   B C   1 
ATOM   1200 O  O   . TYR   A 1 173 ? 143.500 166.167 117.771 1.00 133.46 ? 173 TYR   B O   1 
ATOM   1201 C  CB  . TYR   A 1 173 ? 145.038 166.531 115.384 1.00 133.46 ? 173 TYR   B CB  1 
ATOM   1202 C  CG  . TYR   A 1 173 ? 145.458 165.157 115.837 1.00 133.46 ? 173 TYR   B CG  1 
ATOM   1203 C  CD1 . TYR   A 1 173 ? 145.093 164.034 115.129 1.00 133.46 ? 173 TYR   B CD1 1 
ATOM   1204 C  CD2 . TYR   A 1 173 ? 146.188 164.983 116.997 1.00 133.46 ? 173 TYR   B CD2 1 
ATOM   1205 C  CE1 . TYR   A 1 173 ? 145.462 162.781 115.548 1.00 133.46 ? 173 TYR   B CE1 1 
ATOM   1206 C  CE2 . TYR   A 1 173 ? 146.557 163.733 117.424 1.00 133.46 ? 173 TYR   B CE2 1 
ATOM   1207 C  CZ  . TYR   A 1 173 ? 146.191 162.636 116.695 1.00 133.46 ? 173 TYR   B CZ  1 
ATOM   1208 O  OH  . TYR   A 1 173 ? 146.558 161.383 117.112 1.00 133.46 ? 173 TYR   B OH  1 
ATOM   1209 N  N   . ILE   A 1 174 ? 141.880 165.301 116.481 1.00 133.46 ? 174 ILE   B N   1 
ATOM   1210 C  CA  . ILE   A 1 174 ? 141.277 164.523 117.551 1.00 133.46 ? 174 ILE   B CA  1 
ATOM   1211 C  C   . ILE   A 1 174 ? 141.761 163.091 117.454 1.00 133.46 ? 174 ILE   B C   1 
ATOM   1212 O  O   . ILE   A 1 174 ? 141.714 162.478 116.382 1.00 133.46 ? 174 ILE   B O   1 
ATOM   1213 C  CB  . ILE   A 1 174 ? 139.745 164.595 117.513 1.00 133.46 ? 174 ILE   B CB  1 
ATOM   1214 C  CG1 . ILE   A 1 174 ? 139.286 166.048 117.555 1.00 133.46 ? 174 ILE   B CG1 1 
ATOM   1215 C  CG2 . ILE   A 1 174 ? 139.153 163.809 118.644 1.00 133.46 ? 174 ILE   B CG2 1 
ATOM   1216 C  CD1 . ILE   A 1 174 ? 138.152 166.349 116.632 1.00 133.46 ? 174 ILE   B CD1 1 
ATOM   1217 N  N   . ASP   A 1 175 ? 142.246 162.572 118.568 1.00 133.46 ? 175 ASP   B N   1 
ATOM   1218 C  CA  . ASP   A 1 175 ? 142.746 161.217 118.665 1.00 133.46 ? 175 ASP   B CA  1 
ATOM   1219 C  C   . ASP   A 1 175 ? 141.911 160.500 119.704 1.00 133.46 ? 175 ASP   B C   1 
ATOM   1220 O  O   . ASP   A 1 175 ? 141.693 161.025 120.799 1.00 133.46 ? 175 ASP   B O   1 
ATOM   1221 C  CB  . ASP   A 1 175 ? 144.213 161.215 119.064 1.00 133.46 ? 175 ASP   B CB  1 
ATOM   1222 C  CG  . ASP   A 1 175 ? 144.781 159.827 119.194 1.00 133.46 ? 175 ASP   B CG  1 
ATOM   1223 O  OD1 . ASP   A 1 175 ? 144.182 158.977 119.886 1.00 133.46 ? 175 ASP   B OD1 1 
ATOM   1224 O  OD2 . ASP   A 1 175 ? 145.845 159.587 118.592 1.00 133.46 ? 175 ASP   B OD2 1 
ATOM   1225 N  N   . ILE   A 1 176 ? 141.492 159.287 119.389 1.00 133.46 ? 176 ILE   B N   1 
ATOM   1226 C  CA  . ILE   A 1 176 ? 140.668 158.535 120.319 1.00 133.46 ? 176 ILE   B CA  1 
ATOM   1227 C  C   . ILE   A 1 176 ? 141.316 157.183 120.530 1.00 133.46 ? 176 ILE   B C   1 
ATOM   1228 O  O   . ILE   A 1 176 ? 140.650 156.202 120.871 1.00 133.46 ? 176 ILE   B O   1 
ATOM   1229 C  CB  . ILE   A 1 176 ? 139.225 158.411 119.816 1.00 133.46 ? 176 ILE   B CB  1 
ATOM   1230 C  CG1 . ILE   A 1 176 ? 139.206 157.970 118.366 1.00 133.46 ? 176 ILE   B CG1 1 
ATOM   1231 C  CG2 . ILE   A 1 176 ? 138.541 159.741 119.925 1.00 133.46 ? 176 ILE   B CG2 1 
ATOM   1232 C  CD1 . ILE   A 1 176 ? 137.831 157.858 117.805 1.00 133.46 ? 176 ILE   B CD1 1 
ATOM   1233 N  N   . ASP   A 1 177 ? 142.614 157.117 120.295 1.00 133.46 ? 177 ASP   B N   1 
ATOM   1234 C  CA  . ASP   A 1 177 ? 143.349 155.929 120.664 1.00 133.46 ? 177 ASP   B CA  1 
ATOM   1235 C  C   . ASP   A 1 177 ? 143.583 155.891 122.162 1.00 133.46 ? 177 ASP   B C   1 
ATOM   1236 O  O   . ASP   A 1 177 ? 143.717 156.925 122.819 1.00 133.46 ? 177 ASP   B O   1 
ATOM   1237 C  CB  . ASP   A 1 177 ? 144.684 155.862 119.930 1.00 133.46 ? 177 ASP   B CB  1 
ATOM   1238 C  CG  . ASP   A 1 177 ? 145.399 154.573 120.194 1.00 133.46 ? 177 ASP   B CG  1 
ATOM   1239 O  OD1 . ASP   A 1 177 ? 144.676 153.582 120.286 1.00 133.46 ? 177 ASP   B OD1 1 
ATOM   1240 O  OD2 . ASP   A 1 177 ? 146.644 154.535 120.289 1.00 133.46 ? 177 ASP   B OD2 1 
ATOM   1241 N  N   . ILE   A 1 178 ? 143.644 154.669 122.696 1.00 133.46 ? 178 ILE   B N   1 
ATOM   1242 C  CA  . ILE   A 1 178 ? 143.849 154.487 124.126 1.00 133.46 ? 178 ILE   B CA  1 
ATOM   1243 C  C   . ILE   A 1 178 ? 145.143 155.128 124.564 1.00 133.46 ? 178 ILE   B C   1 
ATOM   1244 O  O   . ILE   A 1 178 ? 145.247 155.632 125.683 1.00 133.46 ? 178 ILE   B O   1 
ATOM   1245 C  CB  . ILE   A 1 178 ? 143.848 152.994 124.480 1.00 133.46 ? 178 ILE   B CB  1 
ATOM   1246 C  CG1 . ILE   A 1 178 ? 142.569 152.335 124.019 1.00 133.46 ? 178 ILE   B CG1 1 
ATOM   1247 C  CG2 . ILE   A 1 178 ? 144.009 152.800 125.958 1.00 133.46 ? 178 ILE   B CG2 1 
ATOM   1248 C  CD1 . ILE   A 1 178 ? 142.266 151.088 124.791 1.00 133.46 ? 178 ILE   B CD1 1 
ATOM   1249 N  N   . HIS   A 1 179 ? 146.145 155.116 123.705 1.00 133.46 ? 179 HIS   B N   1 
ATOM   1250 C  CA  . HIS   A 1 179 ? 147.421 155.706 124.034 1.00 133.46 ? 179 HIS   B CA  1 
ATOM   1251 C  C   . HIS   A 1 179 ? 147.385 157.201 123.764 1.00 133.46 ? 179 HIS   B C   1 
ATOM   1252 O  O   . HIS   A 1 179 ? 146.454 157.729 123.156 1.00 133.46 ? 179 HIS   B O   1 
ATOM   1253 C  CB  . HIS   A 1 179 ? 148.506 155.003 123.246 1.00 133.46 ? 179 HIS   B CB  1 
ATOM   1254 C  CG  . HIS   A 1 179 ? 148.361 153.518 123.268 1.00 133.46 ? 179 HIS   B CG  1 
ATOM   1255 N  ND1 . HIS   A 1 179 ? 147.955 152.798 122.167 1.00 133.46 ? 179 HIS   B ND1 1 
ATOM   1256 C  CD2 . HIS   A 1 179 ? 148.524 152.622 124.267 1.00 133.46 ? 179 HIS   B CD2 1 
ATOM   1257 C  CE1 . HIS   A 1 179 ? 147.895 151.518 122.481 1.00 133.46 ? 179 HIS   B CE1 1 
ATOM   1258 N  NE2 . HIS   A 1 179 ? 148.237 151.384 123.750 1.00 133.46 ? 179 HIS   B NE2 1 
ATOM   1259 N  N   . HIS   A 1 180 ? 148.414 157.890 124.238 1.00 133.46 ? 180 HIS   B N   1 
ATOM   1260 C  CA  . HIS   A 1 180 ? 148.409 159.344 124.224 1.00 133.46 ? 180 HIS   B CA  1 
ATOM   1261 C  C   . HIS   A 1 180 ? 148.771 159.926 122.867 1.00 133.46 ? 180 HIS   B C   1 
ATOM   1262 O  O   . HIS   A 1 180 ? 148.387 161.061 122.575 1.00 133.46 ? 180 HIS   B O   1 
ATOM   1263 C  CB  . HIS   A 1 180 ? 149.361 159.879 125.292 1.00 133.46 ? 180 HIS   B CB  1 
ATOM   1264 C  CG  . HIS   A 1 180 ? 149.533 161.359 125.247 1.00 133.46 ? 180 HIS   B CG  1 
ATOM   1265 N  ND1 . HIS   A 1 180 ? 150.764 161.962 125.125 1.00 133.46 ? 180 HIS   B ND1 1 
ATOM   1266 C  CD2 . HIS   A 1 180 ? 148.626 162.359 125.298 1.00 133.46 ? 180 HIS   B CD2 1 
ATOM   1267 C  CE1 . HIS   A 1 180 ? 150.608 163.273 125.103 1.00 133.46 ? 180 HIS   B CE1 1 
ATOM   1268 N  NE2 . HIS   A 1 180 ? 149.319 163.540 125.208 1.00 133.46 ? 180 HIS   B NE2 1 
ATOM   1269 N  N   . GLY   A 1 181 ? 149.471 159.181 122.025 1.00 133.46 ? 181 GLY   B N   1 
ATOM   1270 C  CA  . GLY   A 1 181 ? 149.946 159.755 120.784 1.00 133.46 ? 181 GLY   B CA  1 
ATOM   1271 C  C   . GLY   A 1 181 ? 150.982 160.827 121.030 1.00 133.46 ? 181 GLY   B C   1 
ATOM   1272 O  O   . GLY   A 1 181 ? 150.924 161.924 120.472 1.00 133.46 ? 181 GLY   B O   1 
ATOM   1273 N  N   . ASP   A 1 182 ? 151.944 160.490 121.884 1.00 133.46 ? 182 ASP   B N   1 
ATOM   1274 C  CA  . ASP   A 1 182 ? 152.943 161.451 122.327 1.00 133.46 ? 182 ASP   B CA  1 
ATOM   1275 C  C   . ASP   A 1 182 ? 153.722 162.050 121.167 1.00 133.46 ? 182 ASP   B C   1 
ATOM   1276 O  O   . ASP   A 1 182 ? 154.207 163.180 121.273 1.00 133.46 ? 182 ASP   B O   1 
ATOM   1277 C  CB  . ASP   A 1 182 ? 153.888 160.770 123.307 1.00 131.79 ? 182 ASP   B CB  1 
ATOM   1278 C  CG  . ASP   A 1 182 ? 154.282 159.391 122.849 1.00 131.79 ? 182 ASP   B CG  1 
ATOM   1279 O  OD1 . ASP   A 1 182 ? 153.808 158.981 121.773 1.00 131.79 ? 182 ASP   B OD1 1 
ATOM   1280 O  OD2 . ASP   A 1 182 ? 155.041 158.710 123.566 1.00 131.79 ? 182 ASP   B OD2 1 
ATOM   1281 N  N   . GLY   A 1 183 ? 153.865 161.318 120.063 1.00 139.81 ? 183 GLY   B N   1 
ATOM   1282 C  CA  . GLY   A 1 183 ? 154.652 161.831 118.952 1.00 139.81 ? 183 GLY   B CA  1 
ATOM   1283 C  C   . GLY   A 1 183 ? 154.071 163.099 118.358 1.00 139.81 ? 183 GLY   B C   1 
ATOM   1284 O  O   . GLY   A 1 183 ? 154.781 164.087 118.148 1.00 139.81 ? 183 GLY   B O   1 
ATOM   1285 N  N   . VAL   A 1 184 ? 152.759 163.105 118.127 1.00 133.46 ? 184 VAL   B N   1 
ATOM   1286 C  CA  . VAL   A 1 184 ? 152.114 164.268 117.535 1.00 133.46 ? 184 VAL   B CA  1 
ATOM   1287 C  C   . VAL   A 1 184 ? 152.185 165.439 118.491 1.00 133.46 ? 184 VAL   B C   1 
ATOM   1288 O  O   . VAL   A 1 184 ? 152.516 166.566 118.099 1.00 133.46 ? 184 VAL   B O   1 
ATOM   1289 C  CB  . VAL   A 1 184 ? 150.664 163.943 117.163 1.00 133.46 ? 184 VAL   B CB  1 
ATOM   1290 C  CG1 . VAL   A 1 184 ? 149.899 165.217 116.936 1.00 133.46 ? 184 VAL   B CG1 1 
ATOM   1291 C  CG2 . VAL   A 1 184 ? 150.635 163.086 115.941 1.00 133.46 ? 184 VAL   B CG2 1 
ATOM   1292 N  N   . GLU   A 1 185 ? 151.905 165.188 119.767 1.00 146.35 ? 185 GLU   B N   1 
ATOM   1293 C  CA  . GLU   A 1 185 ? 151.968 166.263 120.740 1.00 146.35 ? 185 GLU   B CA  1 
ATOM   1294 C  C   . GLU   A 1 185 ? 153.355 166.861 120.795 1.00 146.35 ? 185 GLU   B C   1 
ATOM   1295 O  O   . GLU   A 1 185 ? 153.511 168.087 120.801 1.00 146.35 ? 185 GLU   B O   1 
ATOM   1296 C  CB  . GLU   A 1 185 ? 151.584 165.739 122.116 1.00 146.35 ? 185 GLU   B CB  1 
ATOM   1297 C  CG  . GLU   A 1 185 ? 150.975 166.795 122.956 1.00 146.35 ? 185 GLU   B CG  1 
ATOM   1298 C  CD  . GLU   A 1 185 ? 150.184 167.749 122.120 1.00 146.35 ? 185 GLU   B CD  1 
ATOM   1299 O  OE1 . GLU   A 1 185 ? 150.710 168.830 121.780 1.00 146.35 ? 185 GLU   B OE1 1 
ATOM   1300 O  OE2 . GLU   A 1 185 ? 149.032 167.413 121.804 1.00 146.35 ? 185 GLU   B OE2 1 
ATOM   1301 N  N   . GLU   A 1 186 ? 154.378 166.011 120.786 1.00 160.91 ? 186 GLU   B N   1 
ATOM   1302 C  CA  . GLU   A 1 186 ? 155.738 166.520 120.796 1.00 160.91 ? 186 GLU   B CA  1 
ATOM   1303 C  C   . GLU   A 1 186 ? 156.003 167.348 119.552 1.00 160.91 ? 186 GLU   B C   1 
ATOM   1304 O  O   . GLU   A 1 186 ? 156.692 168.371 119.610 1.00 160.91 ? 186 GLU   B O   1 
ATOM   1305 C  CB  . GLU   A 1 186 ? 156.727 165.361 120.899 1.00 160.91 ? 186 GLU   B CB  1 
ATOM   1306 N  N   . ALA   A 1 187 ? 155.456 166.922 118.413 1.00 147.79 ? 187 ALA   B N   1 
ATOM   1307 C  CA  . ALA   A 1 187 ? 155.688 167.665 117.184 1.00 147.79 ? 187 ALA   B CA  1 
ATOM   1308 C  C   . ALA   A 1 187 ? 155.007 169.027 117.202 1.00 147.79 ? 187 ALA   B C   1 
ATOM   1309 O  O   . ALA   A 1 187 ? 155.477 169.955 116.536 1.00 147.79 ? 187 ALA   B O   1 
ATOM   1310 C  CB  . ALA   A 1 187 ? 155.223 166.850 115.983 1.00 147.79 ? 187 ALA   B CB  1 
ATOM   1311 N  N   . PHE   A 1 188 ? 153.911 169.176 117.942 1.00 133.46 ? 188 PHE   B N   1 
ATOM   1312 C  CA  . PHE   A 1 188 ? 153.190 170.446 117.948 1.00 133.46 ? 188 PHE   B CA  1 
ATOM   1313 C  C   . PHE   A 1 188 ? 152.920 170.947 119.360 1.00 133.46 ? 188 PHE   B C   1 
ATOM   1314 O  O   . PHE   A 1 188 ? 151.877 171.548 119.630 1.00 133.46 ? 188 PHE   B O   1 
ATOM   1315 C  CB  . PHE   A 1 188 ? 151.889 170.353 117.154 1.00 133.46 ? 188 PHE   B CB  1 
ATOM   1316 C  CG  . PHE   A 1 188 ? 152.034 169.700 115.802 1.00 133.46 ? 188 PHE   B CG  1 
ATOM   1317 C  CD1 . PHE   A 1 188 ? 152.057 168.327 115.665 1.00 133.46 ? 188 PHE   B CD1 1 
ATOM   1318 C  CD2 . PHE   A 1 188 ? 152.141 170.474 114.664 1.00 133.46 ? 188 PHE   B CD2 1 
ATOM   1319 C  CE1 . PHE   A 1 188 ? 152.186 167.743 114.423 1.00 133.46 ? 188 PHE   B CE1 1 
ATOM   1320 C  CE2 . PHE   A 1 188 ? 152.268 169.890 113.425 1.00 133.46 ? 188 PHE   B CE2 1 
ATOM   1321 C  CZ  . PHE   A 1 188 ? 152.288 168.526 113.305 1.00 133.46 ? 188 PHE   B CZ  1 
ATOM   1322 N  N   . TYR   A 1 189 ? 153.853 170.719 120.285 1.00 141.23 ? 189 TYR   B N   1 
ATOM   1323 C  CA  . TYR   A 1 189 ? 153.748 171.346 121.601 1.00 141.23 ? 189 TYR   B CA  1 
ATOM   1324 C  C   . TYR   A 1 189 ? 153.843 172.860 121.504 1.00 141.23 ? 189 TYR   B C   1 
ATOM   1325 O  O   . TYR   A 1 189 ? 153.010 173.586 122.059 1.00 141.23 ? 189 TYR   B O   1 
ATOM   1326 C  CB  . TYR   A 1 189 ? 154.844 170.834 122.534 1.00 141.23 ? 189 TYR   B CB  1 
ATOM   1327 C  CG  . TYR   A 1 189 ? 154.397 169.883 123.615 1.00 141.23 ? 189 TYR   B CG  1 
ATOM   1328 C  CD1 . TYR   A 1 189 ? 153.881 170.367 124.805 1.00 141.23 ? 189 TYR   B CD1 1 
ATOM   1329 C  CD2 . TYR   A 1 189 ? 154.559 168.518 123.486 1.00 141.23 ? 189 TYR   B CD2 1 
ATOM   1330 C  CE1 . TYR   A 1 189 ? 153.490 169.521 125.811 1.00 141.23 ? 189 TYR   B CE1 1 
ATOM   1331 C  CE2 . TYR   A 1 189 ? 154.171 167.658 124.489 1.00 141.23 ? 189 TYR   B CE2 1 
ATOM   1332 C  CZ  . TYR   A 1 189 ? 153.640 168.166 125.652 1.00 141.23 ? 189 TYR   B CZ  1 
ATOM   1333 O  OH  . TYR   A 1 189 ? 153.253 167.314 126.659 1.00 141.23 ? 189 TYR   B OH  1 
ATOM   1334 N  N   . THR   A 1 190 ? 154.859 173.354 120.801 1.00 152.17 ? 190 THR   B N   1 
ATOM   1335 C  CA  . THR   A 1 190 ? 155.134 174.786 120.790 1.00 152.17 ? 190 THR   B CA  1 
ATOM   1336 C  C   . THR   A 1 190 ? 154.115 175.555 119.961 1.00 152.17 ? 190 THR   B C   1 
ATOM   1337 O  O   . THR   A 1 190 ? 153.626 176.606 120.390 1.00 152.17 ? 190 THR   B O   1 
ATOM   1338 C  CB  . THR   A 1 190 ? 156.545 175.042 120.265 1.00 152.17 ? 190 THR   B CB  1 
ATOM   1339 N  N   . THR   A 1 191 ? 153.775 175.046 118.781 1.00 151.11 ? 191 THR   B N   1 
ATOM   1340 C  CA  . THR   A 1 191 ? 152.974 175.812 117.839 1.00 151.11 ? 191 THR   B CA  1 
ATOM   1341 C  C   . THR   A 1 191 ? 151.523 175.931 118.285 1.00 151.11 ? 191 THR   B C   1 
ATOM   1342 O  O   . THR   A 1 191 ? 150.964 175.045 118.938 1.00 151.11 ? 191 THR   B O   1 
ATOM   1343 C  CB  . THR   A 1 191 ? 153.028 175.172 116.454 1.00 151.11 ? 191 THR   B CB  1 
ATOM   1344 O  OG1 . THR   A 1 191 ? 152.385 176.031 115.507 1.00 151.11 ? 191 THR   B OG1 1 
ATOM   1345 C  CG2 . THR   A 1 191 ? 152.338 173.824 116.457 1.00 151.11 ? 191 THR   B CG2 1 
ATOM   1346 N  N   . ASP   A 1 192 ? 150.924 177.068 117.940 1.00 157.71 ? 192 ASP   B N   1 
ATOM   1347 C  CA  . ASP   A 1 192 ? 149.514 177.319 118.177 1.00 157.71 ? 192 ASP   B CA  1 
ATOM   1348 C  C   . ASP   A 1 192 ? 148.636 177.025 116.968 1.00 157.71 ? 192 ASP   B C   1 
ATOM   1349 O  O   . ASP   A 1 192 ? 147.418 177.197 117.043 1.00 157.71 ? 192 ASP   B O   1 
ATOM   1350 C  CB  . ASP   A 1 192 ? 149.318 178.769 118.659 1.00 157.71 ? 192 ASP   B CB  1 
ATOM   1351 C  CG  . ASP   A 1 192 ? 149.334 179.806 117.532 1.00 157.71 ? 192 ASP   B CG  1 
ATOM   1352 O  OD1 . ASP   A 1 192 ? 149.441 179.470 116.335 1.00 157.71 ? 192 ASP   B OD1 1 
ATOM   1353 O  OD2 . ASP   A 1 192 ? 149.227 181.005 117.865 1.00 157.71 ? 192 ASP   B OD2 1 
ATOM   1354 N  N   . ARG   A 1 193 ? 149.224 176.633 115.844 1.00 143.33 ? 193 ARG   B N   1 
ATOM   1355 C  CA  . ARG   A 1 193 ? 148.429 176.370 114.655 1.00 143.33 ? 193 ARG   B CA  1 
ATOM   1356 C  C   . ARG   A 1 193 ? 147.735 175.016 114.684 1.00 143.33 ? 193 ARG   B C   1 
ATOM   1357 O  O   . ARG   A 1 193 ? 146.816 174.795 113.890 1.00 143.33 ? 193 ARG   B O   1 
ATOM   1358 C  CB  . ARG   A 1 193 ? 149.307 176.478 113.411 1.00 143.33 ? 193 ARG   B CB  1 
ATOM   1359 N  N   . VAL   A 1 194 ? 148.149 174.105 115.559 1.00 133.46 ? 194 VAL   B N   1 
ATOM   1360 C  CA  . VAL   A 1 194 ? 147.591 172.761 115.612 1.00 133.46 ? 194 VAL   B CA  1 
ATOM   1361 C  C   . VAL   A 1 194 ? 146.982 172.524 116.985 1.00 133.46 ? 194 VAL   B C   1 
ATOM   1362 O  O   . VAL   A 1 194 ? 147.651 172.727 118.003 1.00 133.46 ? 194 VAL   B O   1 
ATOM   1363 C  CB  . VAL   A 1 194 ? 148.674 171.710 115.325 1.00 133.46 ? 194 VAL   B CB  1 
ATOM   1364 C  CG1 . VAL   A 1 194 ? 148.294 170.381 115.922 1.00 133.46 ? 194 VAL   B CG1 1 
ATOM   1365 C  CG2 . VAL   A 1 194 ? 148.926 171.606 113.851 1.00 133.46 ? 194 VAL   B CG2 1 
ATOM   1366 N  N   . MET   A 1 195 ? 145.725 172.089 117.017 1.00 133.46 ? 195 MET   B N   1 
ATOM   1367 C  CA  . MET   A 1 195 ? 145.036 171.811 118.279 1.00 133.46 ? 195 MET   B CA  1 
ATOM   1368 C  C   . MET   A 1 195 ? 144.829 170.307 118.397 1.00 133.46 ? 195 MET   B C   1 
ATOM   1369 O  O   . MET   A 1 195 ? 143.937 169.741 117.762 1.00 133.46 ? 195 MET   B O   1 
ATOM   1370 C  CB  . MET   A 1 195 ? 143.711 172.550 118.386 1.00 128.39 ? 195 MET   B CB  1 
ATOM   1371 C  CG  . MET   A 1 195 ? 142.903 172.116 119.596 1.00 128.39 ? 195 MET   B CG  1 
ATOM   1372 S  SD  . MET   A 1 195 ? 143.115 173.155 121.050 1.00 128.39 ? 195 MET   B SD  1 
ATOM   1373 C  CE  . MET   A 1 195 ? 142.349 174.669 120.505 1.00 128.39 ? 195 MET   B CE  1 
ATOM   1374 N  N   . THR   A 1 196 ? 145.660 169.662 119.199 1.00 133.46 ? 196 THR   B N   1 
ATOM   1375 C  CA  . THR   A 1 196 ? 145.609 168.223 119.405 1.00 133.46 ? 196 THR   B CA  1 
ATOM   1376 C  C   . THR   A 1 196 ? 144.814 167.906 120.659 1.00 133.46 ? 196 THR   B C   1 
ATOM   1377 O  O   . THR   A 1 196 ? 145.056 168.495 121.714 1.00 133.46 ? 196 THR   B O   1 
ATOM   1378 C  CB  . THR   A 1 196 ? 147.010 167.650 119.511 1.00 133.46 ? 196 THR   B CB  1 
ATOM   1379 O  OG1 . THR   A 1 196 ? 147.722 168.377 120.511 1.00 133.46 ? 196 THR   B OG1 1 
ATOM   1380 C  CG2 . THR   A 1 196 ? 147.727 167.805 118.215 1.00 133.46 ? 196 THR   B CG2 1 
ATOM   1381 N  N   . VAL   A 1 197 ? 143.863 166.988 120.540 1.00 133.46 ? 197 VAL   B N   1 
ATOM   1382 C  CA  . VAL   A 1 197 ? 143.014 166.570 121.649 1.00 133.46 ? 197 VAL   B CA  1 
ATOM   1383 C  C   . VAL   A 1 197 ? 142.979 165.053 121.645 1.00 133.46 ? 197 VAL   B C   1 
ATOM   1384 O  O   . VAL   A 1 197 ? 142.359 164.448 120.767 1.00 133.46 ? 197 VAL   B O   1 
ATOM   1385 C  CB  . VAL   A 1 197 ? 141.597 167.141 121.539 1.00 133.46 ? 197 VAL   B CB  1 
ATOM   1386 C  CG1 . VAL   A 1 197 ? 140.719 166.557 122.609 1.00 133.46 ? 197 VAL   B CG1 1 
ATOM   1387 C  CG2 . VAL   A 1 197 ? 141.632 168.637 121.655 1.00 133.46 ? 197 VAL   B CG2 1 
ATOM   1388 N  N   . SER   A 1 198 ? 143.636 164.439 122.616 1.00 133.46 ? 198 SER   B N   1 
ATOM   1389 C  CA  . SER   A 1 198 ? 143.710 162.993 122.714 1.00 133.46 ? 198 SER   B CA  1 
ATOM   1390 C  C   . SER   A 1 198 ? 142.895 162.502 123.896 1.00 133.46 ? 198 SER   B C   1 
ATOM   1391 O  O   . SER   A 1 198 ? 142.920 163.104 124.969 1.00 133.46 ? 198 SER   B O   1 
ATOM   1392 C  CB  . SER   A 1 198 ? 145.148 162.523 122.875 1.00 133.46 ? 198 SER   B CB  1 
ATOM   1393 O  OG  . SER   A 1 198 ? 145.169 161.218 123.417 1.00 133.46 ? 198 SER   B OG  1 
ATOM   1394 N  N   . PHE   A 1 199 ? 142.170 161.409 123.691 1.00 133.46 ? 199 PHE   B N   1 
ATOM   1395 C  CA  . PHE   A 1 199 ? 141.405 160.762 124.753 1.00 133.46 ? 199 PHE   B CA  1 
ATOM   1396 C  C   . PHE   A 1 199 ? 142.098 159.443 125.066 1.00 133.46 ? 199 PHE   B C   1 
ATOM   1397 O  O   . PHE   A 1 199 ? 141.726 158.387 124.564 1.00 133.46 ? 199 PHE   B O   1 
ATOM   1398 C  CB  . PHE   A 1 199 ? 139.961 160.542 124.345 1.00 133.46 ? 199 PHE   B CB  1 
ATOM   1399 C  CG  . PHE   A 1 199 ? 139.122 161.772 124.418 1.00 133.46 ? 199 PHE   B CG  1 
ATOM   1400 C  CD1 . PHE   A 1 199 ? 139.048 162.635 123.349 1.00 133.46 ? 199 PHE   B CD1 1 
ATOM   1401 C  CD2 . PHE   A 1 199 ? 138.419 162.074 125.558 1.00 133.46 ? 199 PHE   B CD2 1 
ATOM   1402 C  CE1 . PHE   A 1 199 ? 138.286 163.771 123.413 1.00 133.46 ? 199 PHE   B CE1 1 
ATOM   1403 C  CE2 . PHE   A 1 199 ? 137.655 163.211 125.626 1.00 133.46 ? 199 PHE   B CE2 1 
ATOM   1404 C  CZ  . PHE   A 1 199 ? 137.589 164.060 124.551 1.00 133.46 ? 199 PHE   B CZ  1 
ATOM   1405 N  N   . HIS   A 1 200 ? 143.098 159.505 125.926 1.00 133.46 ? 200 HIS   B N   1 
ATOM   1406 C  CA  . HIS   A 1 200 ? 143.941 158.354 126.168 1.00 133.46 ? 200 HIS   B CA  1 
ATOM   1407 C  C   . HIS   A 1 200 ? 143.627 157.750 127.526 1.00 133.46 ? 200 HIS   B C   1 
ATOM   1408 O  O   . HIS   A 1 200 ? 142.822 158.269 128.297 1.00 133.46 ? 200 HIS   B O   1 
ATOM   1409 C  CB  . HIS   A 1 200 ? 145.416 158.731 126.117 1.00 133.46 ? 200 HIS   B CB  1 
ATOM   1410 C  CG  . HIS   A 1 200 ? 145.773 159.900 126.973 1.00 133.46 ? 200 HIS   B CG  1 
ATOM   1411 N  ND1 . HIS   A 1 200 ? 145.886 161.179 126.481 1.00 133.46 ? 200 HIS   B ND1 1 
ATOM   1412 C  CD2 . HIS   A 1 200 ? 146.047 159.980 128.294 1.00 133.46 ? 200 HIS   B CD2 1 
ATOM   1413 C  CE1 . HIS   A 1 200 ? 146.218 161.998 127.462 1.00 133.46 ? 200 HIS   B CE1 1 
ATOM   1414 N  NE2 . HIS   A 1 200 ? 146.321 161.295 128.573 1.00 133.46 ? 200 HIS   B NE2 1 
ATOM   1415 N  N   . LYS   A 1 201 ? 144.305 156.650 127.823 1.00 133.46 ? 201 LYS   B N   1 
ATOM   1416 C  CA  . LYS   A 1 201 ? 144.276 156.021 129.132 1.00 133.46 ? 201 LYS   B CA  1 
ATOM   1417 C  C   . LYS   A 1 201 ? 145.586 156.329 129.836 1.00 133.46 ? 201 LYS   B C   1 
ATOM   1418 O  O   . LYS   A 1 201 ? 146.655 156.232 129.230 1.00 133.46 ? 201 LYS   B O   1 
ATOM   1419 C  CB  . LYS   A 1 201 ? 144.067 154.517 128.994 1.00 92.18  ? 201 LYS   B CB  1 
ATOM   1420 C  CG  . LYS   A 1 201 ? 144.847 153.672 129.962 1.00 92.18  ? 201 LYS   B CG  1 
ATOM   1421 C  CD  . LYS   A 1 201 ? 144.188 153.617 131.316 1.00 92.18  ? 201 LYS   B CD  1 
ATOM   1422 C  CE  . LYS   A 1 201 ? 144.982 152.741 132.264 1.00 92.18  ? 201 LYS   B CE  1 
ATOM   1423 N  NZ  . LYS   A 1 201 ? 144.739 151.299 131.997 1.00 92.18  ? 201 LYS   B NZ  1 
ATOM   1424 N  N   . TYR   A 1 202 ? 145.499 156.718 131.101 1.00 133.46 ? 202 TYR   B N   1 
ATOM   1425 C  CA  . TYR   A 1 202 ? 146.653 157.155 131.869 1.00 133.46 ? 202 TYR   B CA  1 
ATOM   1426 C  C   . TYR   A 1 202 ? 146.833 156.290 133.106 1.00 133.46 ? 202 TYR   B C   1 
ATOM   1427 O  O   . TYR   A 1 202 ? 145.885 155.677 133.599 1.00 133.46 ? 202 TYR   B O   1 
ATOM   1428 C  CB  . TYR   A 1 202 ? 146.508 158.615 132.281 1.00 133.46 ? 202 TYR   B CB  1 
ATOM   1429 C  CG  . TYR   A 1 202 ? 147.775 159.245 132.787 1.00 133.46 ? 202 TYR   B CG  1 
ATOM   1430 C  CD1 . TYR   A 1 202 ? 149.005 158.862 132.293 1.00 133.46 ? 202 TYR   B CD1 1 
ATOM   1431 C  CD2 . TYR   A 1 202 ? 147.737 160.251 133.734 1.00 133.46 ? 202 TYR   B CD2 1 
ATOM   1432 C  CE1 . TYR   A 1 202 ? 150.160 159.443 132.747 1.00 133.46 ? 202 TYR   B CE1 1 
ATOM   1433 C  CE2 . TYR   A 1 202 ? 148.885 160.842 134.188 1.00 133.46 ? 202 TYR   B CE2 1 
ATOM   1434 C  CZ  . TYR   A 1 202 ? 150.094 160.435 133.692 1.00 133.46 ? 202 TYR   B CZ  1 
ATOM   1435 O  OH  . TYR   A 1 202 ? 151.248 161.023 134.146 1.00 133.46 ? 202 TYR   B OH  1 
ATOM   1436 N  N   . GLY   A 1 203 ? 148.069 156.226 133.584 1.00 133.46 ? 203 GLY   B N   1 
ATOM   1437 C  CA  . GLY   A 1 203 ? 148.382 155.482 134.783 1.00 133.46 ? 203 GLY   B CA  1 
ATOM   1438 C  C   . GLY   A 1 203 ? 149.009 154.144 134.476 1.00 133.46 ? 203 GLY   B C   1 
ATOM   1439 O  O   . GLY   A 1 203 ? 148.303 153.175 134.189 1.00 133.46 ? 203 GLY   B O   1 
ATOM   1440 N  N   . GLU   A 1 204 ? 150.335 154.081 134.557 1.00 133.46 ? 204 GLU   B N   1 
ATOM   1441 C  CA  . GLU   A 1 204 ? 151.089 152.854 134.308 1.00 133.46 ? 204 GLU   B CA  1 
ATOM   1442 C  C   . GLU   A 1 204 ? 150.741 152.248 132.951 1.00 133.46 ? 204 GLU   B C   1 
ATOM   1443 O  O   . GLU   A 1 204 ? 150.644 151.030 132.798 1.00 133.46 ? 204 GLU   B O   1 
ATOM   1444 C  CB  . GLU   A 1 204 ? 150.869 151.841 135.429 1.00 133.46 ? 204 GLU   B CB  1 
ATOM   1445 N  N   . TYR   A 1 205 ? 150.550 153.105 131.956 1.00 133.46 ? 205 TYR   B N   1 
ATOM   1446 C  CA  . TYR   A 1 205 ? 150.307 152.673 130.589 1.00 133.46 ? 205 TYR   B CA  1 
ATOM   1447 C  C   . TYR   A 1 205 ? 151.466 153.078 129.689 1.00 133.46 ? 205 TYR   B C   1 
ATOM   1448 O  O   . TYR   A 1 205 ? 152.399 153.767 130.110 1.00 133.46 ? 205 TYR   B O   1 
ATOM   1449 C  CB  . TYR   A 1 205 ? 148.986 153.220 130.062 1.00 133.46 ? 205 TYR   B CB  1 
ATOM   1450 C  CG  . TYR   A 1 205 ? 148.202 152.172 129.327 1.00 133.46 ? 205 TYR   B CG  1 
ATOM   1451 C  CD1 . TYR   A 1 205 ? 147.797 151.015 129.957 1.00 133.46 ? 205 TYR   B CD1 1 
ATOM   1452 C  CD2 . TYR   A 1 205 ? 147.904 152.324 127.989 1.00 133.46 ? 205 TYR   B CD2 1 
ATOM   1453 C  CE1 . TYR   A 1 205 ? 147.100 150.056 129.283 1.00 133.46 ? 205 TYR   B CE1 1 
ATOM   1454 C  CE2 . TYR   A 1 205 ? 147.210 151.372 127.308 1.00 133.46 ? 205 TYR   B CE2 1 
ATOM   1455 C  CZ  . TYR   A 1 205 ? 146.810 150.240 127.957 1.00 133.46 ? 205 TYR   B CZ  1 
ATOM   1456 O  OH  . TYR   A 1 205 ? 146.110 149.284 127.265 1.00 133.46 ? 205 TYR   B OH  1 
ATOM   1457 N  N   . PHE   A 1 206 ? 151.386 152.647 128.427 1.00 133.46 ? 206 PHE   B N   1 
ATOM   1458 C  CA  . PHE   A 1 206 ? 152.551 152.708 127.549 1.00 133.46 ? 206 PHE   B CA  1 
ATOM   1459 C  C   . PHE   A 1 206 ? 153.075 154.117 127.314 1.00 133.46 ? 206 PHE   B C   1 
ATOM   1460 O  O   . PHE   A 1 206 ? 154.277 154.343 127.528 1.00 133.46 ? 206 PHE   B O   1 
ATOM   1461 C  CB  . PHE   A 1 206 ? 152.242 152.042 126.211 1.00 133.46 ? 206 PHE   B CB  1 
ATOM   1462 C  CG  . PHE   A 1 206 ? 153.114 152.530 125.110 1.00 133.46 ? 206 PHE   B CG  1 
ATOM   1463 C  CD1 . PHE   A 1 206 ? 154.431 152.141 125.047 1.00 133.46 ? 206 PHE   B CD1 1 
ATOM   1464 C  CD2 . PHE   A 1 206 ? 152.645 153.423 124.177 1.00 133.46 ? 206 PHE   B CD2 1 
ATOM   1465 C  CE1 . PHE   A 1 206 ? 155.245 152.604 124.058 1.00 133.46 ? 206 PHE   B CE1 1 
ATOM   1466 C  CE2 . PHE   A 1 206 ? 153.461 153.886 123.189 1.00 133.46 ? 206 PHE   B CE2 1 
ATOM   1467 C  CZ  . PHE   A 1 206 ? 154.760 153.479 123.133 1.00 133.46 ? 206 PHE   B CZ  1 
ATOM   1468 N  N   . PRO   A 1 207 ? 152.281 155.088 126.865 1.00 133.46 ? 207 PRO   B N   1 
ATOM   1469 C  CA  . PRO   A 1 207 ? 152.873 156.411 126.614 1.00 133.46 ? 207 PRO   B CA  1 
ATOM   1470 C  C   . PRO   A 1 207 ? 153.397 157.053 127.884 1.00 133.46 ? 207 PRO   B C   1 
ATOM   1471 O  O   . PRO   A 1 207 ? 154.573 157.426 127.955 1.00 133.46 ? 207 PRO   B O   1 
ATOM   1472 C  CB  . PRO   A 1 207 ? 151.716 157.200 126.002 1.00 133.46 ? 207 PRO   B CB  1 
ATOM   1473 C  CG  . PRO   A 1 207 ? 150.496 156.525 126.498 1.00 133.46 ? 207 PRO   B CG  1 
ATOM   1474 C  CD  . PRO   A 1 207 ? 150.834 155.079 126.602 1.00 133.46 ? 207 PRO   B CD  1 
ATOM   1475 N  N   . GLY   A 1 208 ? 152.551 157.176 128.902 1.00 133.46 ? 208 GLY   B N   1 
ATOM   1476 C  CA  . GLY   A 1 208 ? 152.965 157.745 130.163 1.00 133.46 ? 208 GLY   B CA  1 
ATOM   1477 C  C   . GLY   A 1 208 ? 153.207 159.231 130.148 1.00 133.46 ? 208 GLY   B C   1 
ATOM   1478 O  O   . GLY   A 1 208 ? 153.739 159.761 131.125 1.00 133.46 ? 208 GLY   B O   1 
ATOM   1479 N  N   . THR   A 1 209 ? 152.836 159.927 129.079 1.00 137.59 ? 209 THR   B N   1 
ATOM   1480 C  CA  . THR   A 1 209 ? 153.069 161.360 128.984 1.00 137.59 ? 209 THR   B CA  1 
ATOM   1481 C  C   . THR   A 1 209 ? 151.816 162.193 129.179 1.00 137.59 ? 209 THR   B C   1 
ATOM   1482 O  O   . THR   A 1 209 ? 151.897 163.289 129.736 1.00 137.59 ? 209 THR   B O   1 
ATOM   1483 C  CB  . THR   A 1 209 ? 153.687 161.709 127.626 1.00 137.59 ? 209 THR   B CB  1 
ATOM   1484 O  OG1 . THR   A 1 209 ? 154.833 160.884 127.399 1.00 137.59 ? 209 THR   B OG1 1 
ATOM   1485 C  CG2 . THR   A 1 209 ? 154.122 163.161 127.592 1.00 137.59 ? 209 THR   B CG2 1 
ATOM   1486 N  N   . GLY   A 1 210 ? 150.660 161.692 128.754 1.00 134.46 ? 210 GLY   B N   1 
ATOM   1487 C  CA  . GLY   A 1 210 ? 149.434 162.462 128.876 1.00 134.46 ? 210 GLY   B CA  1 
ATOM   1488 C  C   . GLY   A 1 210 ? 149.042 162.651 130.326 1.00 134.46 ? 210 GLY   B C   1 
ATOM   1489 O  O   . GLY   A 1 210 ? 148.931 161.686 131.089 1.00 134.46 ? 210 GLY   B O   1 
ATOM   1490 N  N   . ASP   A 1 211 ? 148.833 163.901 130.716 1.00 133.46 ? 211 ASP   B N   1 
ATOM   1491 C  CA  . ASP   A 1 211 ? 148.398 164.215 132.065 1.00 133.46 ? 211 ASP   B CA  1 
ATOM   1492 C  C   . ASP   A 1 211 ? 147.640 165.527 132.016 1.00 133.46 ? 211 ASP   B C   1 
ATOM   1493 O  O   . ASP   A 1 211 ? 147.956 166.412 131.218 1.00 133.46 ? 211 ASP   B O   1 
ATOM   1494 C  CB  . ASP   A 1 211 ? 149.575 164.311 133.037 1.00 133.46 ? 211 ASP   B CB  1 
ATOM   1495 N  N   . LEU   A 1 212 ? 146.642 165.647 132.889 1.00 133.46 ? 212 LEU   B N   1 
ATOM   1496 C  CA  . LEU   A 1 212 ? 145.806 166.840 132.894 1.00 133.46 ? 212 LEU   B CA  1 
ATOM   1497 C  C   . LEU   A 1 212 ? 146.631 168.095 133.108 1.00 133.46 ? 212 LEU   B C   1 
ATOM   1498 O  O   . LEU   A 1 212 ? 146.235 169.180 132.673 1.00 133.46 ? 212 LEU   B O   1 
ATOM   1499 C  CB  . LEU   A 1 212 ? 144.731 166.721 133.967 1.00 133.46 ? 212 LEU   B CB  1 
ATOM   1500 C  CG  . LEU   A 1 212 ? 143.513 167.610 133.751 1.00 133.46 ? 212 LEU   B CG  1 
ATOM   1501 C  CD1 . LEU   A 1 212 ? 143.105 167.555 132.305 1.00 133.46 ? 212 LEU   B CD1 1 
ATOM   1502 C  CD2 . LEU   A 1 212 ? 142.371 167.165 134.636 1.00 133.46 ? 212 LEU   B CD2 1 
ATOM   1503 N  N   . ARG   A 1 213 ? 147.776 167.968 133.768 1.00 147.70 ? 213 ARG   B N   1 
ATOM   1504 C  CA  . ARG   A 1 213 ? 148.606 169.120 134.074 1.00 147.70 ? 213 ARG   B CA  1 
ATOM   1505 C  C   . ARG   A 1 213 ? 149.515 169.526 132.923 1.00 147.70 ? 213 ARG   B C   1 
ATOM   1506 O  O   . ARG   A 1 213 ? 150.151 170.581 133.010 1.00 147.70 ? 213 ARG   B O   1 
ATOM   1507 C  CB  . ARG   A 1 213 ? 149.454 168.837 135.317 1.00 147.70 ? 213 ARG   B CB  1 
ATOM   1508 N  N   . ASP   A 1 214 ? 149.604 168.734 131.858 1.00 142.27 ? 214 ASP   B N   1 
ATOM   1509 C  CA  . ASP   A 1 214 ? 150.533 169.025 130.774 1.00 142.27 ? 214 ASP   B CA  1 
ATOM   1510 C  C   . ASP   A 1 214 ? 149.786 169.600 129.578 1.00 142.27 ? 214 ASP   B C   1 
ATOM   1511 O  O   . ASP   A 1 214 ? 148.791 169.030 129.124 1.00 142.27 ? 214 ASP   B O   1 
ATOM   1512 C  CB  . ASP   A 1 214 ? 151.349 167.778 130.401 1.00 142.27 ? 214 ASP   B CB  1 
ATOM   1513 C  CG  . ASP   A 1 214 ? 150.571 166.749 129.596 1.00 142.27 ? 214 ASP   B CG  1 
ATOM   1514 O  OD1 . ASP   A 1 214 ? 150.163 167.031 128.453 1.00 142.27 ? 214 ASP   B OD1 1 
ATOM   1515 O  OD2 . ASP   A 1 214 ? 150.377 165.631 130.112 1.00 142.27 ? 214 ASP   B OD2 1 
ATOM   1516 N  N   . ILE   A 1 215 ? 150.257 170.754 129.106 1.00 134.89 ? 215 ILE   B N   1 
ATOM   1517 C  CA  . ILE   A 1 215 ? 149.699 171.487 127.978 1.00 134.89 ? 215 ILE   B CA  1 
ATOM   1518 C  C   . ILE   A 1 215 ? 150.867 171.849 127.065 1.00 134.89 ? 215 ILE   B C   1 
ATOM   1519 O  O   . ILE   A 1 215 ? 152.032 171.740 127.445 1.00 134.89 ? 215 ILE   B O   1 
ATOM   1520 C  CB  . ILE   A 1 215 ? 148.948 172.763 128.427 1.00 134.89 ? 215 ILE   B CB  1 
ATOM   1521 C  CG1 . ILE   A 1 215 ? 147.848 172.474 129.443 1.00 134.89 ? 215 ILE   B CG1 1 
ATOM   1522 C  CG2 . ILE   A 1 215 ? 148.220 173.385 127.282 1.00 134.89 ? 215 ILE   B CG2 1 
ATOM   1523 C  CD1 . ILE   A 1 215 ? 146.951 171.335 129.084 1.00 134.89 ? 215 ILE   B CD1 1 
ATOM   1524 N  N   . GLY   A 1 216 ? 150.548 172.271 125.845 1.00 160.50 ? 216 GLY   B N   1 
ATOM   1525 C  CA  . GLY   A 1 216 ? 151.555 172.791 124.944 1.00 160.50 ? 216 GLY   B CA  1 
ATOM   1526 C  C   . GLY   A 1 216 ? 152.312 173.950 125.556 1.00 160.50 ? 216 GLY   B C   1 
ATOM   1527 O  O   . GLY   A 1 216 ? 151.705 174.910 126.035 1.00 160.50 ? 216 GLY   B O   1 
ATOM   1528 N  N   . ALA   A 1 217 ? 153.636 173.872 125.553 1.00 169.94 ? 217 ALA   B N   1 
ATOM   1529 C  CA  . ALA   A 1 217 ? 154.455 174.892 126.187 1.00 169.94 ? 217 ALA   B CA  1 
ATOM   1530 C  C   . ALA   A 1 217 ? 154.572 176.129 125.306 1.00 169.94 ? 217 ALA   B C   1 
ATOM   1531 O  O   . ALA   A 1 217 ? 154.525 176.050 124.076 1.00 169.94 ? 217 ALA   B O   1 
ATOM   1532 C  CB  . ALA   A 1 217 ? 155.846 174.346 126.496 1.00 169.94 ? 217 ALA   B CB  1 
ATOM   1533 N  N   . GLY   A 1 218 ? 154.716 177.282 125.951 1.00 175.39 ? 218 GLY   B N   1 
ATOM   1534 C  CA  . GLY   A 1 218 ? 154.955 178.519 125.235 1.00 175.39 ? 218 GLY   B CA  1 
ATOM   1535 C  C   . GLY   A 1 218 ? 153.792 178.993 124.393 1.00 175.39 ? 218 GLY   B C   1 
ATOM   1536 O  O   . GLY   A 1 218 ? 152.713 179.283 124.915 1.00 175.39 ? 218 GLY   B O   1 
ATOM   1537 N  N   . LYS   A 1 219 ? 154.005 179.079 123.078 1.00 165.09 ? 219 LYS   B N   1 
ATOM   1538 C  CA  . LYS   A 1 219 ? 152.949 179.536 122.185 1.00 165.09 ? 219 LYS   B CA  1 
ATOM   1539 C  C   . LYS   A 1 219 ? 151.787 178.559 122.126 1.00 165.09 ? 219 LYS   B C   1 
ATOM   1540 O  O   . LYS   A 1 219 ? 150.699 178.936 121.683 1.00 165.09 ? 219 LYS   B O   1 
ATOM   1541 C  CB  . LYS   A 1 219 ? 153.508 179.765 120.781 1.00 165.09 ? 219 LYS   B CB  1 
ATOM   1542 N  N   . GLY   A 1 220 ? 151.990 177.322 122.563 1.00 165.37 ? 220 GLY   B N   1 
ATOM   1543 C  CA  . GLY   A 1 220 ? 150.936 176.331 122.539 1.00 165.37 ? 220 GLY   B CA  1 
ATOM   1544 C  C   . GLY   A 1 220 ? 150.163 176.262 123.838 1.00 165.37 ? 220 GLY   B C   1 
ATOM   1545 O  O   . GLY   A 1 220 ? 149.484 175.270 124.110 1.00 165.37 ? 220 GLY   B O   1 
ATOM   1546 N  N   . LYS   A 1 221 ? 150.262 177.307 124.651 1.00 161.01 ? 221 LYS   B N   1 
ATOM   1547 C  CA  . LYS   A 1 221 ? 149.563 177.325 125.928 1.00 161.01 ? 221 LYS   B CA  1 
ATOM   1548 C  C   . LYS   A 1 221 ? 148.056 177.241 125.732 1.00 161.01 ? 221 LYS   B C   1 
ATOM   1549 O  O   . LYS   A 1 221 ? 147.482 177.967 124.917 1.00 161.01 ? 221 LYS   B O   1 
ATOM   1550 C  CB  . LYS   A 1 221 ? 149.921 178.591 126.705 1.00 161.01 ? 221 LYS   B CB  1 
ATOM   1551 N  N   . TYR   A 1 222 ? 147.432 176.322 126.471 1.00 170.62 ? 222 TYR   B N   1 
ATOM   1552 C  CA  . TYR   A 1 222 ? 145.995 176.052 126.443 1.00 170.62 ? 222 TYR   B CA  1 
ATOM   1553 C  C   . TYR   A 1 222 ? 145.535 175.349 125.169 1.00 170.62 ? 222 TYR   B C   1 
ATOM   1554 O  O   . TYR   A 1 222 ? 144.370 175.471 124.788 1.00 170.62 ? 222 TYR   B O   1 
ATOM   1555 C  CB  . TYR   A 1 222 ? 145.180 177.332 126.647 1.00 170.62 ? 222 TYR   B CB  1 
ATOM   1556 C  CG  . TYR   A 1 222 ? 145.435 178.018 127.962 1.00 170.62 ? 222 TYR   B CG  1 
ATOM   1557 C  CD1 . TYR   A 1 222 ? 145.731 177.289 129.102 1.00 170.62 ? 222 TYR   B CD1 1 
ATOM   1558 C  CD2 . TYR   A 1 222 ? 145.383 179.398 128.060 1.00 170.62 ? 222 TYR   B CD2 1 
ATOM   1559 C  CE1 . TYR   A 1 222 ? 145.966 177.918 130.306 1.00 170.62 ? 222 TYR   B CE1 1 
ATOM   1560 C  CE2 . TYR   A 1 222 ? 145.617 180.035 129.256 1.00 170.62 ? 222 TYR   B CE2 1 
ATOM   1561 C  CZ  . TYR   A 1 222 ? 145.907 179.292 130.377 1.00 170.62 ? 222 TYR   B CZ  1 
ATOM   1562 O  OH  . TYR   A 1 222 ? 146.138 179.930 131.572 1.00 170.62 ? 222 TYR   B OH  1 
ATOM   1563 N  N   . TYR   A 1 223 ? 146.406 174.603 124.489 1.00 133.46 ? 223 TYR   B N   1 
ATOM   1564 C  CA  . TYR   A 1 223 ? 145.999 173.910 123.270 1.00 133.46 ? 223 TYR   B CA  1 
ATOM   1565 C  C   . TYR   A 1 223 ? 145.997 172.396 123.403 1.00 133.46 ? 223 TYR   B C   1 
ATOM   1566 O  O   . TYR   A 1 223 ? 144.979 171.756 123.139 1.00 133.46 ? 223 TYR   B O   1 
ATOM   1567 C  CB  . TYR   A 1 223 ? 146.873 174.305 122.075 1.00 132.80 ? 223 TYR   B CB  1 
ATOM   1568 C  CG  . TYR   A 1 223 ? 146.595 175.692 121.561 1.00 132.80 ? 223 TYR   B CG  1 
ATOM   1569 C  CD1 . TYR   A 1 223 ? 145.936 176.622 122.342 1.00 132.80 ? 223 TYR   B CD1 1 
ATOM   1570 C  CD2 . TYR   A 1 223 ? 146.909 176.047 120.268 1.00 132.80 ? 223 TYR   B CD2 1 
ATOM   1571 C  CE1 . TYR   A 1 223 ? 145.675 177.888 121.885 1.00 132.80 ? 223 TYR   B CE1 1 
ATOM   1572 C  CE2 . TYR   A 1 223 ? 146.617 177.306 119.796 1.00 132.80 ? 223 TYR   B CE2 1 
ATOM   1573 C  CZ  . TYR   A 1 223 ? 146.009 178.224 120.606 1.00 132.80 ? 223 TYR   B CZ  1 
ATOM   1574 O  OH  . TYR   A 1 223 ? 145.725 179.481 120.131 1.00 132.80 ? 223 TYR   B OH  1 
ATOM   1575 N  N   . ALA   A 1 224 ? 147.104 171.798 123.826 1.00 133.46 ? 224 ALA   B N   1 
ATOM   1576 C  CA  . ALA   A 1 224 ? 147.234 170.345 123.824 1.00 133.46 ? 224 ALA   B CA  1 
ATOM   1577 C  C   . ALA   A 1 224 ? 146.372 169.764 124.935 1.00 133.46 ? 224 ALA   B C   1 
ATOM   1578 O  O   . ALA   A 1 224 ? 146.841 169.415 126.018 1.00 133.46 ? 224 ALA   B O   1 
ATOM   1579 C  CB  . ALA   A 1 224 ? 148.688 169.947 123.996 1.00 133.46 ? 224 ALA   B CB  1 
ATOM   1580 N  N   . VAL   A 1 225 ? 145.085 169.623 124.643 1.00 133.46 ? 225 VAL   B N   1 
ATOM   1581 C  CA  . VAL   A 1 225 ? 144.116 169.201 125.646 1.00 133.46 ? 225 VAL   B CA  1 
ATOM   1582 C  C   . VAL   A 1 225 ? 144.127 167.678 125.712 1.00 133.46 ? 225 VAL   B C   1 
ATOM   1583 O  O   . VAL   A 1 225 ? 143.633 167.001 124.810 1.00 133.46 ? 225 VAL   B O   1 
ATOM   1584 C  CB  . VAL   A 1 225 ? 142.717 169.734 125.325 1.00 133.46 ? 225 VAL   B CB  1 
ATOM   1585 C  CG1 . VAL   A 1 225 ? 141.649 168.918 126.035 1.00 133.46 ? 225 VAL   B CG1 1 
ATOM   1586 C  CG2 . VAL   A 1 225 ? 142.620 171.190 125.713 1.00 133.46 ? 225 VAL   B CG2 1 
ATOM   1587 N  N   . ASN   A 1 226 ? 144.705 167.138 126.777 1.00 133.46 ? 226 ASN   B N   1 
ATOM   1588 C  CA  . ASN   A 1 226 ? 144.738 165.705 127.012 1.00 133.46 ? 226 ASN   B CA  1 
ATOM   1589 C  C   . ASN   A 1 226 ? 143.732 165.338 128.087 1.00 133.46 ? 226 ASN   B C   1 
ATOM   1590 O  O   . ASN   A 1 226 ? 143.588 166.050 129.081 1.00 133.46 ? 226 ASN   B O   1 
ATOM   1591 C  CB  . ASN   A 1 226 ? 146.134 165.267 127.435 1.00 133.46 ? 226 ASN   B CB  1 
ATOM   1592 C  CG  . ASN   A 1 226 ? 147.210 165.807 126.527 1.00 133.46 ? 226 ASN   B CG  1 
ATOM   1593 O  OD1 . ASN   A 1 226 ? 147.612 165.156 125.568 1.00 133.46 ? 226 ASN   B OD1 1 
ATOM   1594 N  ND2 . ASN   A 1 226 ? 147.679 167.007 126.818 1.00 133.46 ? 226 ASN   B ND2 1 
ATOM   1595 N  N   . PHE   A 1 227 ? 143.037 164.227 127.887 1.00 133.46 ? 227 PHE   B N   1 
ATOM   1596 C  CA  . PHE   A 1 227 ? 142.010 163.770 128.822 1.00 133.46 ? 227 PHE   B CA  1 
ATOM   1597 C  C   . PHE   A 1 227 ? 142.419 162.412 129.367 1.00 133.46 ? 227 PHE   B C   1 
ATOM   1598 O  O   . PHE   A 1 227 ? 142.203 161.382 128.706 1.00 133.46 ? 227 PHE   B O   1 
ATOM   1599 C  CB  . PHE   A 1 227 ? 140.649 163.697 128.132 1.00 133.46 ? 227 PHE   B CB  1 
ATOM   1600 C  CG  . PHE   A 1 227 ? 139.482 163.495 129.067 1.00 133.46 ? 227 PHE   B CG  1 
ATOM   1601 C  CD1 . PHE   A 1 227 ? 139.317 162.316 129.768 1.00 133.46 ? 227 PHE   B CD1 1 
ATOM   1602 C  CD2 . PHE   A 1 227 ? 138.531 164.482 129.218 1.00 133.46 ? 227 PHE   B CD2 1 
ATOM   1603 C  CE1 . PHE   A 1 227 ? 138.241 162.138 130.608 1.00 133.46 ? 227 PHE   B CE1 1 
ATOM   1604 C  CE2 . PHE   A 1 227 ? 137.458 164.303 130.054 1.00 133.46 ? 227 PHE   B CE2 1 
ATOM   1605 C  CZ  . PHE   A 1 227 ? 137.315 163.131 130.748 1.00 133.46 ? 227 PHE   B CZ  1 
ATOM   1606 N  N   . PRO   A 1 228 ? 142.987 162.346 130.562 1.00 133.46 ? 228 PRO   B N   1 
ATOM   1607 C  CA  . PRO   A 1 228 ? 143.339 161.049 131.132 1.00 133.46 ? 228 PRO   B CA  1 
ATOM   1608 C  C   . PRO   A 1 228 ? 142.092 160.279 131.494 1.00 133.46 ? 228 PRO   B C   1 
ATOM   1609 O  O   . PRO   A 1 228 ? 141.054 160.854 131.816 1.00 133.46 ? 228 PRO   B O   1 
ATOM   1610 C  CB  . PRO   A 1 228 ? 144.144 161.414 132.382 1.00 133.46 ? 228 PRO   B CB  1 
ATOM   1611 C  CG  . PRO   A 1 228 ? 144.293 162.912 132.344 1.00 133.46 ? 228 PRO   B CG  1 
ATOM   1612 C  CD  . PRO   A 1 228 ? 143.162 163.420 131.540 1.00 133.46 ? 228 PRO   B CD  1 
ATOM   1613 N  N   . MET   A 1 229 ? 142.194 158.962 131.423 1.00 133.46 ? 229 MET   B N   1 
ATOM   1614 C  CA  . MET   A 1 229 ? 141.052 158.110 131.683 1.00 133.46 ? 229 MET   B CA  1 
ATOM   1615 C  C   . MET   A 1 229 ? 141.512 156.896 132.466 1.00 133.46 ? 229 MET   B C   1 
ATOM   1616 O  O   . MET   A 1 229 ? 142.705 156.604 132.557 1.00 133.46 ? 229 MET   B O   1 
ATOM   1617 C  CB  . MET   A 1 229 ? 140.376 157.691 130.382 1.00 133.46 ? 229 MET   B CB  1 
ATOM   1618 C  CG  . MET   A 1 229 ? 139.314 158.650 129.902 1.00 133.46 ? 229 MET   B CG  1 
ATOM   1619 S  SD  . MET   A 1 229 ? 138.110 157.826 128.849 1.00 133.46 ? 229 MET   B SD  1 
ATOM   1620 C  CE  . MET   A 1 229 ? 138.061 158.923 127.437 1.00 133.46 ? 229 MET   B CE  1 
ATOM   1621 N  N   . ARG   A 1 230 ? 140.549 156.195 133.038 1.00 133.46 ? 230 ARG   B N   1 
ATOM   1622 C  CA  . ARG   A 1 230 ? 140.791 154.937 133.717 1.00 133.46 ? 230 ARG   B CA  1 
ATOM   1623 C  C   . ARG   A 1 230 ? 140.214 153.808 132.885 1.00 133.46 ? 230 ARG   B C   1 
ATOM   1624 O  O   . ARG   A 1 230 ? 139.507 154.027 131.903 1.00 133.46 ? 230 ARG   B O   1 
ATOM   1625 C  CB  . ARG   A 1 230 ? 140.174 154.938 135.116 1.00 133.46 ? 230 ARG   B CB  1 
ATOM   1626 C  CG  . ARG   A 1 230 ? 140.636 156.078 135.991 1.00 133.46 ? 230 ARG   B CG  1 
ATOM   1627 C  CD  . ARG   A 1 230 ? 140.479 155.740 137.453 1.00 133.46 ? 230 ARG   B CD  1 
ATOM   1628 N  NE  . ARG   A 1 230 ? 139.229 156.270 137.977 1.00 133.46 ? 230 ARG   B NE  1 
ATOM   1629 C  CZ  . ARG   A 1 230 ? 139.153 157.154 138.959 1.00 133.46 ? 230 ARG   B CZ  1 
ATOM   1630 N  NH1 . ARG   A 1 230 ? 140.239 157.628 139.544 1.00 133.46 ? 230 ARG   B NH1 1 
ATOM   1631 N  NH2 . ARG   A 1 230 ? 137.959 157.578 139.358 1.00 133.46 ? 230 ARG   B NH2 1 
ATOM   1632 N  N   . ASP   A 1 231 ? 140.500 152.590 133.307 1.00 133.46 ? 231 ASP   B N   1 
ATOM   1633 C  CA  . ASP   A 1 231 ? 140.110 151.435 132.523 1.00 133.46 ? 231 ASP   B CA  1 
ATOM   1634 C  C   . ASP   A 1 231 ? 138.605 151.221 132.563 1.00 133.46 ? 231 ASP   B C   1 
ATOM   1635 O  O   . ASP   A 1 231 ? 137.917 151.653 133.486 1.00 133.46 ? 231 ASP   B O   1 
ATOM   1636 C  CB  . ASP   A 1 231 ? 140.838 150.197 133.028 1.00 118.11 ? 231 ASP   B CB  1 
ATOM   1637 C  CG  . ASP   A 1 231 ? 140.951 150.175 134.523 1.00 118.11 ? 231 ASP   B CG  1 
ATOM   1638 O  OD1 . ASP   A 1 231 ? 140.553 151.176 135.147 1.00 118.11 ? 231 ASP   B OD1 1 
ATOM   1639 O  OD2 . ASP   A 1 231 ? 141.435 149.165 135.072 1.00 118.11 ? 231 ASP   B OD2 1 
ATOM   1640 N  N   . GLY   A 1 232 ? 138.096 150.569 131.522 1.00 133.46 ? 232 GLY   B N   1 
ATOM   1641 C  CA  . GLY   A 1 232 ? 136.725 150.109 131.505 1.00 133.46 ? 232 GLY   B CA  1 
ATOM   1642 C  C   . GLY   A 1 232 ? 135.666 151.147 131.235 1.00 133.46 ? 232 GLY   B C   1 
ATOM   1643 O  O   . GLY   A 1 232 ? 134.501 150.909 131.556 1.00 133.46 ? 232 GLY   B O   1 
ATOM   1644 N  N   . ILE   A 1 233 ? 136.010 152.281 130.629 1.00 133.46 ? 233 ILE   B N   1 
ATOM   1645 C  CA  . ILE   A 1 233 ? 134.997 153.295 130.370 1.00 133.46 ? 233 ILE   B CA  1 
ATOM   1646 C  C   . ILE   A 1 233 ? 134.113 152.849 129.218 1.00 133.46 ? 233 ILE   B C   1 
ATOM   1647 O  O   . ILE   A 1 233 ? 134.599 152.442 128.157 1.00 133.46 ? 233 ILE   B O   1 
ATOM   1648 C  CB  . ILE   A 1 233 ? 135.630 154.663 130.090 1.00 133.46 ? 233 ILE   B CB  1 
ATOM   1649 C  CG1 . ILE   A 1 233 ? 134.521 155.695 129.907 1.00 133.46 ? 233 ILE   B CG1 1 
ATOM   1650 C  CG2 . ILE   A 1 233 ? 136.533 154.616 128.887 1.00 133.46 ? 233 ILE   B CG2 1 
ATOM   1651 C  CD1 . ILE   A 1 233 ? 134.961 157.110 130.034 1.00 133.46 ? 233 ILE   B CD1 1 
ATOM   1652 N  N   . ASP   A 1 234 ? 132.804 152.897 129.435 1.00 133.46 ? 234 ASP   B N   1 
ATOM   1653 C  CA  . ASP   A 1 234 ? 131.841 152.339 128.509 1.00 133.46 ? 234 ASP   B CA  1 
ATOM   1654 C  C   . ASP   A 1 234 ? 131.305 153.403 127.565 1.00 133.46 ? 234 ASP   B C   1 
ATOM   1655 O  O   . ASP   A 1 234 ? 131.702 154.569 127.592 1.00 133.46 ? 234 ASP   B O   1 
ATOM   1656 C  CB  . ASP   A 1 234 ? 130.699 151.678 129.275 1.00 133.46 ? 234 ASP   B CB  1 
ATOM   1657 C  CG  . ASP   A 1 234 ? 130.265 152.488 130.469 1.00 133.46 ? 234 ASP   B CG  1 
ATOM   1658 O  OD1 . ASP   A 1 234 ? 130.604 153.687 130.527 1.00 133.46 ? 234 ASP   B OD1 1 
ATOM   1659 O  OD2 . ASP   A 1 234 ? 129.589 151.927 131.352 1.00 133.46 ? 234 ASP   B OD2 1 
ATOM   1660 N  N   . ASP   A 1 235 ? 130.376 152.973 126.714 1.00 146.54 ? 235 ASP   B N   1 
ATOM   1661 C  CA  . ASP   A 1 235 ? 129.896 153.818 125.630 1.00 146.54 ? 235 ASP   B CA  1 
ATOM   1662 C  C   . ASP   A 1 235 ? 129.135 155.031 126.139 1.00 146.54 ? 235 ASP   B C   1 
ATOM   1663 O  O   . ASP   A 1 235 ? 129.326 156.135 125.631 1.00 146.54 ? 235 ASP   B O   1 
ATOM   1664 C  CB  . ASP   A 1 235 ? 129.027 152.991 124.693 1.00 146.54 ? 235 ASP   B CB  1 
ATOM   1665 C  CG  . ASP   A 1 235 ? 129.663 151.668 124.346 1.00 146.54 ? 235 ASP   B CG  1 
ATOM   1666 O  OD1 . ASP   A 1 235 ? 130.495 151.634 123.417 1.00 146.54 ? 235 ASP   B OD1 1 
ATOM   1667 O  OD2 . ASP   A 1 235 ? 129.353 150.664 125.019 1.00 146.54 ? 235 ASP   B OD2 1 
ATOM   1668 N  N   . GLU   A 1 236 ? 128.238 154.847 127.107 1.00 135.02 ? 236 GLU   B N   1 
ATOM   1669 C  CA  . GLU   A 1 236 ? 127.432 155.969 127.578 1.00 135.02 ? 236 GLU   B CA  1 
ATOM   1670 C  C   . GLU   A 1 236 ? 128.295 157.067 128.186 1.00 135.02 ? 236 GLU   B C   1 
ATOM   1671 O  O   . GLU   A 1 236 ? 128.116 158.251 127.879 1.00 135.02 ? 236 GLU   B O   1 
ATOM   1672 C  CB  . GLU   A 1 236 ? 126.398 155.485 128.591 1.00 135.02 ? 236 GLU   B CB  1 
ATOM   1673 N  N   . SER   A 1 237 ? 129.273 156.685 129.004 1.00 133.46 ? 237 SER   B N   1 
ATOM   1674 C  CA  . SER   A 1 237 ? 130.203 157.662 129.553 1.00 133.46 ? 237 SER   B CA  1 
ATOM   1675 C  C   . SER   A 1 237 ? 131.037 158.311 128.462 1.00 133.46 ? 237 SER   B C   1 
ATOM   1676 O  O   . SER   A 1 237 ? 131.254 159.529 128.475 1.00 133.46 ? 237 SER   B O   1 
ATOM   1677 C  CB  . SER   A 1 237 ? 131.103 156.990 130.583 1.00 133.46 ? 237 SER   B CB  1 
ATOM   1678 O  OG  . SER   A 1 237 ? 131.363 155.651 130.210 1.00 133.46 ? 237 SER   B OG  1 
ATOM   1679 N  N   . TYR   A 1 238 ? 131.503 157.520 127.499 1.00 133.46 ? 238 TYR   B N   1 
ATOM   1680 C  CA  . TYR   A 1 238 ? 132.317 158.084 126.433 1.00 133.46 ? 238 TYR   B CA  1 
ATOM   1681 C  C   . TYR   A 1 238 ? 131.527 159.087 125.608 1.00 133.46 ? 238 TYR   B C   1 
ATOM   1682 O  O   . TYR   A 1 238 ? 132.035 160.159 125.271 1.00 133.46 ? 238 TYR   B O   1 
ATOM   1683 C  CB  . TYR   A 1 238 ? 132.849 156.965 125.549 1.00 133.46 ? 238 TYR   B CB  1 
ATOM   1684 C  CG  . TYR   A 1 238 ? 134.111 157.324 124.822 1.00 133.46 ? 238 TYR   B CG  1 
ATOM   1685 C  CD1 . TYR   A 1 238 ? 134.584 158.622 124.813 1.00 133.46 ? 238 TYR   B CD1 1 
ATOM   1686 C  CD2 . TYR   A 1 238 ? 134.825 156.367 124.136 1.00 133.46 ? 238 TYR   B CD2 1 
ATOM   1687 C  CE1 . TYR   A 1 238 ? 135.724 158.950 124.149 1.00 133.46 ? 238 TYR   B CE1 1 
ATOM   1688 C  CE2 . TYR   A 1 238 ? 135.968 156.685 123.468 1.00 133.46 ? 238 TYR   B CE2 1 
ATOM   1689 C  CZ  . TYR   A 1 238 ? 136.414 157.978 123.479 1.00 133.46 ? 238 TYR   B CZ  1 
ATOM   1690 O  OH  . TYR   A 1 238 ? 137.563 158.309 122.813 1.00 133.46 ? 238 TYR   B OH  1 
ATOM   1691 N  N   . GLY   A 1 239 ? 130.293 158.745 125.253 1.00 133.46 ? 239 GLY   B N   1 
ATOM   1692 C  CA  . GLY   A 1 239 ? 129.451 159.687 124.544 1.00 133.46 ? 239 GLY   B CA  1 
ATOM   1693 C  C   . GLY   A 1 239 ? 129.193 160.941 125.350 1.00 133.46 ? 239 GLY   B C   1 
ATOM   1694 O  O   . GLY   A 1 239 ? 129.270 162.053 124.825 1.00 133.46 ? 239 GLY   B O   1 
ATOM   1695 N  N   . GLN   A 1 240 ? 128.921 160.780 126.647 1.00 133.46 ? 240 GLN   B N   1 
ATOM   1696 C  CA  . GLN   A 1 240 ? 128.616 161.934 127.481 1.00 133.46 ? 240 GLN   B CA  1 
ATOM   1697 C  C   . GLN   A 1 240 ? 129.820 162.846 127.635 1.00 133.46 ? 240 GLN   B C   1 
ATOM   1698 O  O   . GLN   A 1 240 ? 129.656 164.049 127.852 1.00 133.46 ? 240 GLN   B O   1 
ATOM   1699 C  CB  . GLN   A 1 240 ? 128.119 161.477 128.849 1.00 133.46 ? 240 GLN   B CB  1 
ATOM   1700 N  N   . ILE   A 1 241 ? 131.027 162.306 127.528 1.00 133.46 ? 241 ILE   B N   1 
ATOM   1701 C  CA  . ILE   A 1 241 ? 132.199 163.157 127.689 1.00 133.46 ? 241 ILE   B CA  1 
ATOM   1702 C  C   . ILE   A 1 241 ? 132.665 163.722 126.358 1.00 133.46 ? 241 ILE   B C   1 
ATOM   1703 O  O   . ILE   A 1 241 ? 133.081 164.876 126.291 1.00 133.46 ? 241 ILE   B O   1 
ATOM   1704 C  CB  . ILE   A 1 241 ? 133.343 162.402 128.392 1.00 119.54 ? 241 ILE   B CB  1 
ATOM   1705 C  CG1 . ILE   A 1 241 ? 133.885 161.279 127.510 1.00 119.54 ? 241 ILE   B CG1 1 
ATOM   1706 C  CG2 . ILE   A 1 241 ? 132.881 161.869 129.728 1.00 119.54 ? 241 ILE   B CG2 1 
ATOM   1707 C  CD1 . ILE   A 1 241 ? 134.621 160.222 128.265 1.00 119.54 ? 241 ILE   B CD1 1 
ATOM   1708 N  N   . PHE   A 1 242 ? 132.582 162.949 125.277 1.00 133.46 ? 242 PHE   B N   1 
ATOM   1709 C  CA  . PHE   A 1 242 ? 133.222 163.357 124.036 1.00 133.46 ? 242 PHE   B CA  1 
ATOM   1710 C  C   . PHE   A 1 242 ? 132.570 164.596 123.444 1.00 133.46 ? 242 PHE   B C   1 
ATOM   1711 O  O   . PHE   A 1 242 ? 133.250 165.580 123.138 1.00 133.46 ? 242 PHE   B O   1 
ATOM   1712 C  CB  . PHE   A 1 242 ? 133.169 162.217 123.031 1.00 133.46 ? 242 PHE   B CB  1 
ATOM   1713 C  CG  . PHE   A 1 242 ? 133.997 162.459 121.824 1.00 133.46 ? 242 PHE   B CG  1 
ATOM   1714 C  CD1 . PHE   A 1 242 ? 135.291 162.905 121.949 1.00 133.46 ? 242 PHE   B CD1 1 
ATOM   1715 C  CD2 . PHE   A 1 242 ? 133.467 162.315 120.566 1.00 133.46 ? 242 PHE   B CD2 1 
ATOM   1716 C  CE1 . PHE   A 1 242 ? 136.056 163.140 120.843 1.00 133.46 ? 242 PHE   B CE1 1 
ATOM   1717 C  CE2 . PHE   A 1 242 ? 134.225 162.575 119.463 1.00 133.46 ? 242 PHE   B CE2 1 
ATOM   1718 C  CZ  . PHE   A 1 242 ? 135.520 162.982 119.599 1.00 133.46 ? 242 PHE   B CZ  1 
ATOM   1719 N  N   . LYS   A 1 243 ? 131.250 164.578 123.309 1.00 133.46 ? 243 LYS   B N   1 
ATOM   1720 C  CA  . LYS   A 1 243 ? 130.563 165.659 122.607 1.00 133.46 ? 243 LYS   B CA  1 
ATOM   1721 C  C   . LYS   A 1 243 ? 130.764 167.026 123.247 1.00 133.46 ? 243 LYS   B C   1 
ATOM   1722 O  O   . LYS   A 1 243 ? 131.128 167.970 122.524 1.00 133.46 ? 243 LYS   B O   1 
ATOM   1723 C  CB  . LYS   A 1 243 ? 129.078 165.310 122.493 1.00 133.46 ? 243 LYS   B CB  1 
ATOM   1724 C  CG  . LYS   A 1 243 ? 128.166 166.495 122.302 1.00 133.46 ? 243 LYS   B CG  1 
ATOM   1725 C  CD  . LYS   A 1 243 ? 126.970 166.120 121.447 1.00 133.46 ? 243 LYS   B CD  1 
ATOM   1726 C  CE  . LYS   A 1 243 ? 126.465 167.307 120.650 1.00 133.46 ? 243 LYS   B CE  1 
ATOM   1727 N  NZ  . LYS   A 1 243 ? 126.606 168.576 121.415 1.00 133.46 ? 243 LYS   B NZ  1 
ATOM   1728 N  N   . PRO   A 1 244 ? 130.578 167.213 124.556 1.00 134.67 ? 244 PRO   B N   1 
ATOM   1729 C  CA  . PRO   A 1 244 ? 130.626 168.567 125.112 1.00 134.67 ? 244 PRO   B CA  1 
ATOM   1730 C  C   . PRO   A 1 244 ? 132.024 169.144 125.245 1.00 134.67 ? 244 PRO   B C   1 
ATOM   1731 O  O   . PRO   A 1 244 ? 132.158 170.281 125.708 1.00 134.67 ? 244 PRO   B O   1 
ATOM   1732 C  CB  . PRO   A 1 244 ? 129.968 168.389 126.482 1.00 134.67 ? 244 PRO   B CB  1 
ATOM   1733 C  CG  . PRO   A 1 244 ? 130.341 167.034 126.877 1.00 134.67 ? 244 PRO   B CG  1 
ATOM   1734 C  CD  . PRO   A 1 244 ? 130.336 166.218 125.616 1.00 134.67 ? 244 PRO   B CD  1 
ATOM   1735 N  N   . ILE   A 1 245 ? 133.065 168.418 124.858 1.00 133.46 ? 245 ILE   B N   1 
ATOM   1736 C  CA  . ILE   A 1 245 ? 134.404 168.981 124.775 1.00 133.46 ? 245 ILE   B CA  1 
ATOM   1737 C  C   . ILE   A 1 245 ? 134.727 169.428 123.366 1.00 133.46 ? 245 ILE   B C   1 
ATOM   1738 O  O   . ILE   A 1 245 ? 135.224 170.530 123.165 1.00 133.46 ? 245 ILE   B O   1 
ATOM   1739 C  CB  . ILE   A 1 245 ? 135.469 167.991 125.293 1.00 121.08 ? 245 ILE   B CB  1 
ATOM   1740 C  CG1 . ILE   A 1 245 ? 134.918 167.142 126.422 1.00 121.08 ? 245 ILE   B CG1 1 
ATOM   1741 C  CG2 . ILE   A 1 245 ? 136.697 168.738 125.752 1.00 121.08 ? 245 ILE   B CG2 1 
ATOM   1742 C  CD1 . ILE   A 1 245 ? 135.902 166.127 126.937 1.00 121.08 ? 245 ILE   B CD1 1 
ATOM   1743 N  N   . ILE   A 1 246 ? 134.513 168.562 122.381 1.00 133.46 ? 246 ILE   B N   1 
ATOM   1744 C  CA  . ILE   A 1 246 ? 134.775 168.943 120.998 1.00 133.46 ? 246 ILE   B CA  1 
ATOM   1745 C  C   . ILE   A 1 246 ? 133.849 170.064 120.555 1.00 133.46 ? 246 ILE   B C   1 
ATOM   1746 O  O   . ILE   A 1 246 ? 134.266 170.989 119.847 1.00 133.46 ? 246 ILE   B O   1 
ATOM   1747 C  CB  . ILE   A 1 246 ? 134.662 167.723 120.067 1.00 133.46 ? 246 ILE   B CB  1 
ATOM   1748 C  CG1 . ILE   A 1 246 ? 135.028 166.434 120.796 1.00 133.46 ? 246 ILE   B CG1 1 
ATOM   1749 C  CG2 . ILE   A 1 246 ? 135.526 167.906 118.848 1.00 133.46 ? 246 ILE   B CG2 1 
ATOM   1750 C  CD1 . ILE   A 1 246 ? 136.422 166.445 121.410 1.00 133.46 ? 246 ILE   B CD1 1 
ATOM   1751 N  N   . SER   A 1 247 ? 132.590 170.026 120.990 1.00 145.97 ? 247 SER   B N   1 
ATOM   1752 C  CA  . SER   A 1 247 ? 131.676 171.115 120.674 1.00 145.97 ? 247 SER   B CA  1 
ATOM   1753 C  C   . SER   A 1 247 ? 132.065 172.434 121.318 1.00 145.97 ? 247 SER   B C   1 
ATOM   1754 O  O   . SER   A 1 247 ? 131.547 173.476 120.912 1.00 145.97 ? 247 SER   B O   1 
ATOM   1755 C  CB  . SER   A 1 247 ? 130.258 170.741 121.092 1.00 145.97 ? 247 SER   B CB  1 
ATOM   1756 O  OG  . SER   A 1 247 ? 130.273 169.973 122.278 1.00 145.97 ? 247 SER   B OG  1 
ATOM   1757 N  N   . LYS   A 1 248 ? 132.945 172.423 122.308 1.00 148.24 ? 248 LYS   B N   1 
ATOM   1758 C  CA  . LYS   A 1 248 ? 133.492 173.657 122.853 1.00 148.24 ? 248 LYS   B CA  1 
ATOM   1759 C  C   . LYS   A 1 248 ? 134.847 174.026 122.263 1.00 148.24 ? 248 LYS   B C   1 
ATOM   1760 O  O   . LYS   A 1 248 ? 135.119 175.211 122.018 1.00 148.24 ? 248 LYS   B O   1 
ATOM   1761 C  CB  . LYS   A 1 248 ? 133.597 173.514 124.374 1.00 148.24 ? 248 LYS   B CB  1 
ATOM   1762 C  CG  . LYS   A 1 248 ? 134.254 174.647 125.130 1.00 148.24 ? 248 LYS   B CG  1 
ATOM   1763 C  CD  . LYS   A 1 248 ? 133.269 175.762 125.411 1.00 148.24 ? 248 LYS   B CD  1 
ATOM   1764 C  CE  . LYS   A 1 248 ? 133.951 176.892 126.145 1.00 148.24 ? 248 LYS   B CE  1 
ATOM   1765 N  NZ  . LYS   A 1 248 ? 135.368 177.027 125.729 1.00 148.24 ? 248 LYS   B NZ  1 
ATOM   1766 N  N   . VAL   A 1 249 ? 135.677 173.026 121.971 1.00 138.99 ? 249 VAL   B N   1 
ATOM   1767 C  CA  . VAL   A 1 249 ? 136.956 173.279 121.319 1.00 138.99 ? 249 VAL   B CA  1 
ATOM   1768 C  C   . VAL   A 1 249 ? 136.738 173.906 119.956 1.00 138.99 ? 249 VAL   B C   1 
ATOM   1769 O  O   . VAL   A 1 249 ? 137.365 174.913 119.613 1.00 138.99 ? 249 VAL   B O   1 
ATOM   1770 C  CB  . VAL   A 1 249 ? 137.767 171.976 121.206 1.00 138.99 ? 249 VAL   B CB  1 
ATOM   1771 C  CG1 . VAL   A 1 249 ? 139.034 172.213 120.415 1.00 138.99 ? 249 VAL   B CG1 1 
ATOM   1772 C  CG2 . VAL   A 1 249 ? 138.107 171.445 122.575 1.00 138.99 ? 249 VAL   B CG2 1 
ATOM   1773 N  N   . MET   A 1 250 ? 135.817 173.360 119.174 1.00 141.10 ? 250 MET   B N   1 
ATOM   1774 C  CA  . MET   A 1 250 ? 135.610 173.962 117.870 1.00 141.10 ? 250 MET   B CA  1 
ATOM   1775 C  C   . MET   A 1 250 ? 134.757 175.220 117.976 1.00 141.10 ? 250 MET   B C   1 
ATOM   1776 O  O   . MET   A 1 250 ? 134.608 175.953 116.995 1.00 141.10 ? 250 MET   B O   1 
ATOM   1777 C  CB  . MET   A 1 250 ? 135.058 172.917 116.896 1.00 141.10 ? 250 MET   B CB  1 
ATOM   1778 C  CG  . MET   A 1 250 ? 134.453 173.449 115.622 1.00 141.10 ? 250 MET   B CG  1 
ATOM   1779 S  SD  . MET   A 1 250 ? 133.495 172.209 114.775 1.00 141.10 ? 250 MET   B SD  1 
ATOM   1780 C  CE  . MET   A 1 250 ? 134.128 170.731 115.562 1.00 141.10 ? 250 MET   B CE  1 
ATOM   1781 N  N   . GLU   A 1 251 ? 134.280 175.536 119.176 1.00 151.59 ? 251 GLU   B N   1 
ATOM   1782 C  CA  . GLU   A 1 251 ? 133.475 176.722 119.402 1.00 151.59 ? 251 GLU   B CA  1 
ATOM   1783 C  C   . GLU   A 1 251 ? 134.329 177.880 119.878 1.00 151.59 ? 251 GLU   B C   1 
ATOM   1784 O  O   . GLU   A 1 251 ? 133.856 179.020 119.893 1.00 151.59 ? 251 GLU   B O   1 
ATOM   1785 C  CB  . GLU   A 1 251 ? 132.371 176.445 120.425 1.00 151.59 ? 251 GLU   B CB  1 
ATOM   1786 N  N   . MET   A 1 252 ? 135.569 177.607 120.280 1.00 167.67 ? 252 MET   B N   1 
ATOM   1787 C  CA  . MET   A 1 252 ? 136.521 178.656 120.608 1.00 167.67 ? 252 MET   B CA  1 
ATOM   1788 C  C   . MET   A 1 252 ? 137.789 178.594 119.769 1.00 167.67 ? 252 MET   B C   1 
ATOM   1789 O  O   . MET   A 1 252 ? 138.561 179.558 119.774 1.00 167.67 ? 252 MET   B O   1 
ATOM   1790 C  CB  . MET   A 1 252 ? 136.893 178.610 122.095 1.00 167.67 ? 252 MET   B CB  1 
ATOM   1791 C  CG  . MET   A 1 252 ? 135.695 178.526 123.007 1.00 167.67 ? 252 MET   B CG  1 
ATOM   1792 S  SD  . MET   A 1 252 ? 135.937 179.434 124.542 1.00 167.67 ? 252 MET   B SD  1 
ATOM   1793 C  CE  . MET   A 1 252 ? 135.376 181.061 124.057 1.00 167.67 ? 252 MET   B CE  1 
ATOM   1794 N  N   . TYR   A 1 253 ? 138.024 177.496 119.054 1.00 146.88 ? 253 TYR   B N   1 
ATOM   1795 C  CA  . TYR   A 1 253 ? 139.098 177.389 118.075 1.00 146.88 ? 253 TYR   B CA  1 
ATOM   1796 C  C   . TYR   A 1 253 ? 138.608 177.565 116.647 1.00 146.88 ? 253 TYR   B C   1 
ATOM   1797 O  O   . TYR   A 1 253 ? 139.262 178.248 115.854 1.00 146.88 ? 253 TYR   B O   1 
ATOM   1798 C  CB  . TYR   A 1 253 ? 139.804 176.038 118.202 1.00 146.88 ? 253 TYR   B CB  1 
ATOM   1799 C  CG  . TYR   A 1 253 ? 141.192 176.013 117.620 1.00 146.88 ? 253 TYR   B CG  1 
ATOM   1800 C  CD1 . TYR   A 1 253 ? 142.123 176.975 117.961 1.00 146.88 ? 253 TYR   B CD1 1 
ATOM   1801 C  CD2 . TYR   A 1 253 ? 141.570 175.022 116.732 1.00 146.88 ? 253 TYR   B CD2 1 
ATOM   1802 C  CE1 . TYR   A 1 253 ? 143.389 176.951 117.433 1.00 146.88 ? 253 TYR   B CE1 1 
ATOM   1803 C  CE2 . TYR   A 1 253 ? 142.832 174.993 116.196 1.00 146.88 ? 253 TYR   B CE2 1 
ATOM   1804 C  CZ  . TYR   A 1 253 ? 143.738 175.958 116.551 1.00 146.88 ? 253 TYR   B CZ  1 
ATOM   1805 O  OH  . TYR   A 1 253 ? 145.004 175.933 116.020 1.00 146.88 ? 253 TYR   B OH  1 
ATOM   1806 N  N   . GLN   A 1 254 ? 137.463 176.979 116.314 1.00 138.14 ? 254 GLN   B N   1 
ATOM   1807 C  CA  . GLN   A 1 254 ? 136.914 177.013 114.964 1.00 138.14 ? 254 GLN   B CA  1 
ATOM   1808 C  C   . GLN   A 1 254 ? 137.947 176.571 113.925 1.00 138.14 ? 254 GLN   B C   1 
ATOM   1809 O  O   . GLN   A 1 254 ? 138.319 177.351 113.040 1.00 138.14 ? 254 GLN   B O   1 
ATOM   1810 C  CB  . GLN   A 1 254 ? 136.378 178.399 114.636 1.00 138.14 ? 254 GLN   B CB  1 
ATOM   1811 N  N   . PRO   A 1 255 ? 138.438 175.338 114.010 1.00 133.46 ? 255 PRO   B N   1 
ATOM   1812 C  CA  . PRO   A 1 255 ? 139.443 174.881 113.049 1.00 133.46 ? 255 PRO   B CA  1 
ATOM   1813 C  C   . PRO   A 1 255 ? 138.879 174.791 111.644 1.00 133.46 ? 255 PRO   B C   1 
ATOM   1814 O  O   . PRO   A 1 255 ? 137.699 174.503 111.438 1.00 133.46 ? 255 PRO   B O   1 
ATOM   1815 C  CB  . PRO   A 1 255 ? 139.820 173.496 113.578 1.00 133.46 ? 255 PRO   B CB  1 
ATOM   1816 C  CG  . PRO   A 1 255 ? 138.582 173.040 114.240 1.00 133.46 ? 255 PRO   B CG  1 
ATOM   1817 C  CD  . PRO   A 1 255 ? 138.061 174.259 114.934 1.00 133.46 ? 255 PRO   B CD  1 
ATOM   1818 N  N   . SER   A 1 256 ? 139.746 175.049 110.667 1.00 133.46 ? 256 SER   B N   1 
ATOM   1819 C  CA  . SER   A 1 256 ? 139.332 174.939 109.274 1.00 133.46 ? 256 SER   B CA  1 
ATOM   1820 C  C   . SER   A 1 256 ? 139.169 173.490 108.841 1.00 133.46 ? 256 SER   B C   1 
ATOM   1821 O  O   . SER   A 1 256 ? 138.382 173.202 107.935 1.00 133.46 ? 256 SER   B O   1 
ATOM   1822 C  CB  . SER   A 1 256 ? 140.343 175.644 108.373 1.00 128.88 ? 256 SER   B CB  1 
ATOM   1823 O  OG  . SER   A 1 256 ? 140.152 175.285 107.016 1.00 128.88 ? 256 SER   B OG  1 
ATOM   1824 N  N   . ALA   A 1 257 ? 139.885 172.568 109.478 1.00 133.46 ? 257 ALA   B N   1 
ATOM   1825 C  CA  . ALA   A 1 257 ? 139.872 171.172 109.072 1.00 133.46 ? 257 ALA   B CA  1 
ATOM   1826 C  C   . ALA   A 1 257 ? 140.231 170.307 110.267 1.00 133.46 ? 257 ALA   B C   1 
ATOM   1827 O  O   . ALA   A 1 257 ? 140.990 170.725 111.141 1.00 133.46 ? 257 ALA   B O   1 
ATOM   1828 C  CB  . ALA   A 1 257 ? 140.843 170.915 107.918 1.00 133.46 ? 257 ALA   B CB  1 
ATOM   1829 N  N   . VAL   A 1 258 ? 139.666 169.106 110.301 1.00 133.46 ? 258 VAL   B N   1 
ATOM   1830 C  CA  . VAL   A 1 258 ? 139.892 168.149 111.375 1.00 133.46 ? 258 VAL   B CA  1 
ATOM   1831 C  C   . VAL   A 1 258 ? 140.673 166.956 110.855 1.00 133.46 ? 258 VAL   B C   1 
ATOM   1832 O  O   . VAL   A 1 258 ? 140.389 166.445 109.766 1.00 133.46 ? 258 VAL   B O   1 
ATOM   1833 C  CB  . VAL   A 1 258 ? 138.559 167.680 111.976 1.00 133.46 ? 258 VAL   B CB  1 
ATOM   1834 C  CG1 . VAL   A 1 258 ? 138.807 166.725 113.108 1.00 133.46 ? 258 VAL   B CG1 1 
ATOM   1835 C  CG2 . VAL   A 1 258 ? 137.751 168.861 112.438 1.00 133.46 ? 258 VAL   B CG2 1 
ATOM   1836 N  N   . VAL   A 1 259 ? 141.645 166.502 111.636 1.00 133.46 ? 259 VAL   B N   1 
ATOM   1837 C  CA  . VAL   A 1 259 ? 142.351 165.260 111.354 1.00 133.46 ? 259 VAL   B CA  1 
ATOM   1838 C  C   . VAL   A 1 259 ? 142.006 164.335 112.511 1.00 133.46 ? 259 VAL   B C   1 
ATOM   1839 O  O   . VAL   A 1 259 ? 142.441 164.546 113.651 1.00 133.46 ? 259 VAL   B O   1 
ATOM   1840 C  CB  . VAL   A 1 259 ? 143.862 165.450 111.202 1.00 133.46 ? 259 VAL   B CB  1 
ATOM   1841 C  CG1 . VAL   A 1 259 ? 144.608 164.180 111.579 1.00 133.46 ? 259 VAL   B CG1 1 
ATOM   1842 C  CG2 . VAL   A 1 259 ? 144.191 165.858 109.789 1.00 133.46 ? 259 VAL   B CG2 1 
ATOM   1843 N  N   . LEU   A 1 260 ? 141.109 163.397 112.267 1.00 133.46 ? 260 LEU   B N   1 
ATOM   1844 C  CA  . LEU   A 1 260 ? 140.607 162.531 113.314 1.00 133.46 ? 260 LEU   B CA  1 
ATOM   1845 C  C   . LEU   A 1 260 ? 141.169 161.133 113.111 1.00 133.46 ? 260 LEU   B C   1 
ATOM   1846 O  O   . LEU   A 1 260 ? 141.146 160.603 111.996 1.00 133.46 ? 260 LEU   B O   1 
ATOM   1847 C  CB  . LEU   A 1 260 ? 139.082 162.561 113.322 1.00 133.46 ? 260 LEU   B CB  1 
ATOM   1848 C  CG  . LEU   A 1 260 ? 138.219 161.623 114.146 1.00 133.46 ? 260 LEU   B CG  1 
ATOM   1849 C  CD1 . LEU   A 1 260 ? 136.845 162.211 114.208 1.00 133.46 ? 260 LEU   B CD1 1 
ATOM   1850 C  CD2 . LEU   A 1 260 ? 138.114 160.305 113.474 1.00 133.46 ? 260 LEU   B CD2 1 
ATOM   1851 N  N   . GLN   A 1 261 ? 141.691 160.552 114.182 1.00 133.46 ? 261 GLN   B N   1 
ATOM   1852 C  CA  . GLN   A 1 261 ? 142.350 159.256 114.144 1.00 133.46 ? 261 GLN   B CA  1 
ATOM   1853 C  C   . GLN   A 1 261 ? 141.493 158.275 114.920 1.00 133.46 ? 261 GLN   B C   1 
ATOM   1854 O  O   . GLN   A 1 261 ? 141.096 158.567 116.046 1.00 133.46 ? 261 GLN   B O   1 
ATOM   1855 C  CB  . GLN   A 1 261 ? 143.755 159.377 114.743 1.00 133.46 ? 261 GLN   B CB  1 
ATOM   1856 C  CG  . GLN   A 1 261 ? 144.688 158.159 114.738 1.00 133.46 ? 261 GLN   B CG  1 
ATOM   1857 C  CD  . GLN   A 1 261 ? 144.276 157.002 115.627 1.00 133.46 ? 261 GLN   B CD  1 
ATOM   1858 O  OE1 . GLN   A 1 261 ? 143.372 157.106 116.439 1.00 133.46 ? 261 GLN   B OE1 1 
ATOM   1859 N  NE2 . GLN   A 1 261 ? 144.993 155.900 115.508 1.00 133.46 ? 261 GLN   B NE2 1 
ATOM   1860 N  N   . CYS   A 1 262 ? 141.212 157.116 114.337 1.00 133.46 ? 262 CYS   B N   1 
ATOM   1861 C  CA  . CYS   A 1 262 ? 140.370 156.120 114.994 1.00 133.46 ? 262 CYS   B CA  1 
ATOM   1862 C  C   . CYS   A 1 262 ? 141.227 154.917 115.356 1.00 133.46 ? 262 CYS   B C   1 
ATOM   1863 O  O   . CYS   A 1 262 ? 141.238 153.906 114.659 1.00 133.46 ? 262 CYS   B O   1 
ATOM   1864 C  CB  . CYS   A 1 262 ? 139.226 155.695 114.109 1.00 133.46 ? 262 CYS   B CB  1 
ATOM   1865 S  SG  . CYS   A 1 262 ? 138.210 157.002 113.454 1.00 133.46 ? 262 CYS   B SG  1 
ATOM   1866 N  N   . GLY   A 1 263 ? 141.891 154.997 116.501 1.00 133.46 ? 263 GLY   B N   1 
ATOM   1867 C  CA  . GLY   A 1 263 ? 142.545 153.815 117.022 1.00 133.46 ? 263 GLY   B CA  1 
ATOM   1868 C  C   . GLY   A 1 263 ? 141.517 152.755 117.364 1.00 133.46 ? 263 GLY   B C   1 
ATOM   1869 O  O   . GLY   A 1 263 ? 140.418 153.058 117.827 1.00 133.46 ? 263 GLY   B O   1 
ATOM   1870 N  N   . ALA   A 1 264 ? 141.856 151.502 117.091 1.00 133.46 ? 264 ALA   B N   1 
ATOM   1871 C  CA  . ALA   A 1 264 ? 140.963 150.404 117.411 1.00 133.46 ? 264 ALA   B CA  1 
ATOM   1872 C  C   . ALA   A 1 264 ? 141.319 149.715 118.717 1.00 133.46 ? 264 ALA   B C   1 
ATOM   1873 O  O   . ALA   A 1 264 ? 140.757 148.660 119.017 1.00 133.46 ? 264 ALA   B O   1 
ATOM   1874 C  CB  . ALA   A 1 264 ? 140.932 149.393 116.276 1.00 133.46 ? 264 ALA   B CB  1 
ATOM   1875 N  N   . ASP   A 1 265 ? 142.260 150.266 119.487 1.00 133.46 ? 265 ASP   B N   1 
ATOM   1876 C  CA  . ASP   A 1 265 ? 142.488 149.758 120.836 1.00 133.46 ? 265 ASP   B CA  1 
ATOM   1877 C  C   . ASP   A 1 265 ? 141.286 150.013 121.726 1.00 133.46 ? 265 ASP   B C   1 
ATOM   1878 O  O   . ASP   A 1 265 ? 140.985 149.203 122.608 1.00 133.46 ? 265 ASP   B O   1 
ATOM   1879 C  CB  . ASP   A 1 265 ? 143.729 150.383 121.472 1.00 128.29 ? 265 ASP   B CB  1 
ATOM   1880 C  CG  . ASP   A 1 265 ? 144.888 150.494 120.530 1.00 128.29 ? 265 ASP   B CG  1 
ATOM   1881 O  OD1 . ASP   A 1 265 ? 144.896 151.359 119.650 1.00 128.29 ? 265 ASP   B OD1 1 
ATOM   1882 O  OD2 . ASP   A 1 265 ? 145.848 149.736 120.736 1.00 128.29 ? 265 ASP   B OD2 1 
ATOM   1883 N  N   . SER   A 1 266 ? 140.583 151.123 121.505 1.00 133.46 ? 266 SER   B N   1 
ATOM   1884 C  CA  . SER   A 1 266 ? 139.544 151.535 122.427 1.00 133.46 ? 266 SER   B CA  1 
ATOM   1885 C  C   . SER   A 1 266 ? 138.442 150.498 122.544 1.00 133.46 ? 266 SER   B C   1 
ATOM   1886 O  O   . SER   A 1 266 ? 137.757 150.454 123.568 1.00 133.46 ? 266 SER   B O   1 
ATOM   1887 C  CB  . SER   A 1 266 ? 138.973 152.874 121.978 1.00 133.46 ? 266 SER   B CB  1 
ATOM   1888 O  OG  . SER   A 1 266 ? 140.016 153.743 121.577 1.00 133.46 ? 266 SER   B OG  1 
ATOM   1889 N  N   . LEU   A 1 267 ? 138.268 149.648 121.542 1.00 133.46 ? 267 LEU   B N   1 
ATOM   1890 C  CA  . LEU   A 1 267 ? 137.221 148.644 121.594 1.00 133.46 ? 267 LEU   B CA  1 
ATOM   1891 C  C   . LEU   A 1 267 ? 137.448 147.659 122.732 1.00 133.46 ? 267 LEU   B C   1 
ATOM   1892 O  O   . LEU   A 1 267 ? 138.557 147.489 123.243 1.00 133.46 ? 267 LEU   B O   1 
ATOM   1893 C  CB  . LEU   A 1 267 ? 137.126 147.867 120.286 1.00 133.46 ? 267 LEU   B CB  1 
ATOM   1894 C  CG  . LEU   A 1 267 ? 136.428 148.458 119.070 1.00 133.46 ? 267 LEU   B CG  1 
ATOM   1895 C  CD1 . LEU   A 1 267 ? 136.639 149.945 118.942 1.00 133.46 ? 267 LEU   B CD1 1 
ATOM   1896 C  CD2 . LEU   A 1 267 ? 136.934 147.739 117.849 1.00 133.46 ? 267 LEU   B CD2 1 
ATOM   1897 N  N   . SER   A 1 268 ? 136.358 147.025 123.141 1.00 133.46 ? 268 SER   B N   1 
ATOM   1898 C  CA  . SER   A 1 268 ? 136.416 145.964 124.129 1.00 133.46 ? 268 SER   B CA  1 
ATOM   1899 C  C   . SER   A 1 268 ? 137.078 144.726 123.535 1.00 133.46 ? 268 SER   B C   1 
ATOM   1900 O  O   . SER   A 1 268 ? 137.070 144.508 122.322 1.00 133.46 ? 268 SER   B O   1 
ATOM   1901 C  CB  . SER   A 1 268 ? 135.010 145.617 124.603 1.00 133.46 ? 268 SER   B CB  1 
ATOM   1902 O  OG  . SER   A 1 268 ? 134.324 146.777 125.025 1.00 133.46 ? 268 SER   B OG  1 
ATOM   1903 N  N   . GLY   A 1 269 ? 137.664 143.912 124.407 1.00 133.46 ? 269 GLY   B N   1 
ATOM   1904 C  CA  . GLY   A 1 269 ? 138.317 142.699 123.963 1.00 133.46 ? 269 GLY   B CA  1 
ATOM   1905 C  C   . GLY   A 1 269 ? 139.642 142.910 123.276 1.00 133.46 ? 269 GLY   B C   1 
ATOM   1906 O  O   . GLY   A 1 269 ? 140.146 141.983 122.636 1.00 133.46 ? 269 GLY   B O   1 
ATOM   1907 N  N   . ASP   A 1 270 ? 140.225 144.097 123.393 1.00 125.86 ? 270 ASP   B N   1 
ATOM   1908 C  CA  . ASP   A 1 270 ? 141.489 144.391 122.743 1.00 125.86 ? 270 ASP   B CA  1 
ATOM   1909 C  C   . ASP   A 1 270 ? 142.627 143.601 123.370 1.00 125.86 ? 270 ASP   B C   1 
ATOM   1910 O  O   . ASP   A 1 270 ? 142.543 143.130 124.503 1.00 125.86 ? 270 ASP   B O   1 
ATOM   1911 C  CB  . ASP   A 1 270 ? 141.806 145.876 122.820 1.00 125.86 ? 270 ASP   B CB  1 
ATOM   1912 C  CG  . ASP   A 1 270 ? 142.692 146.325 121.697 1.00 125.86 ? 270 ASP   B CG  1 
ATOM   1913 O  OD1 . ASP   A 1 270 ? 142.174 146.584 120.594 1.00 125.86 ? 270 ASP   B OD1 1 
ATOM   1914 O  OD2 . ASP   A 1 270 ? 143.915 146.401 121.914 1.00 125.86 ? 270 ASP   B OD2 1 
ATOM   1915 N  N   . ARG   A 1 271 ? 143.698 143.435 122.600 1.00 133.46 ? 271 ARG   B N   1 
ATOM   1916 C  CA  . ARG   A 1 271 ? 144.875 142.780 123.149 1.00 133.46 ? 271 ARG   B CA  1 
ATOM   1917 C  C   . ARG   A 1 271 ? 145.661 143.719 124.050 1.00 133.46 ? 271 ARG   B C   1 
ATOM   1918 O  O   . ARG   A 1 271 ? 146.164 143.302 125.098 1.00 133.46 ? 271 ARG   B O   1 
ATOM   1919 C  CB  . ARG   A 1 271 ? 145.772 142.258 122.030 1.00 133.46 ? 271 ARG   B CB  1 
ATOM   1920 C  CG  . ARG   A 1 271 ? 145.422 140.867 121.562 1.00 133.46 ? 271 ARG   B CG  1 
ATOM   1921 C  CD  . ARG   A 1 271 ? 145.832 140.642 120.125 1.00 133.46 ? 271 ARG   B CD  1 
ATOM   1922 N  NE  . ARG   A 1 271 ? 146.165 139.246 119.886 1.00 133.46 ? 271 ARG   B NE  1 
ATOM   1923 C  CZ  . ARG   A 1 271 ? 145.274 138.267 119.821 1.00 133.46 ? 271 ARG   B CZ  1 
ATOM   1924 N  NH1 . ARG   A 1 271 ? 143.978 138.499 119.952 1.00 133.46 ? 271 ARG   B NH1 1 
ATOM   1925 N  NH2 . ARG   A 1 271 ? 145.692 137.021 119.620 1.00 133.46 ? 271 ARG   B NH2 1 
ATOM   1926 N  N   . LEU   A 1 272 ? 145.775 144.986 123.665 1.00 133.46 ? 272 LEU   B N   1 
ATOM   1927 C  CA  . LEU   A 1 272 ? 146.591 145.950 124.388 1.00 133.46 ? 272 LEU   B CA  1 
ATOM   1928 C  C   . LEU   A 1 272 ? 145.766 147.115 124.921 1.00 133.46 ? 272 LEU   B C   1 
ATOM   1929 O  O   . LEU   A 1 272 ? 146.286 148.216 125.102 1.00 133.46 ? 272 LEU   B O   1 
ATOM   1930 C  CB  . LEU   A 1 272 ? 147.721 146.465 123.502 1.00 133.46 ? 272 LEU   B CB  1 
ATOM   1931 C  CG  . LEU   A 1 272 ? 148.756 145.430 123.070 1.00 133.46 ? 272 LEU   B CG  1 
ATOM   1932 C  CD1 . LEU   A 1 272 ? 150.033 146.120 122.667 1.00 133.46 ? 272 LEU   B CD1 1 
ATOM   1933 C  CD2 . LEU   A 1 272 ? 149.027 144.419 124.168 1.00 133.46 ? 272 LEU   B CD2 1 
ATOM   1934 N  N   . GLY   A 1 273 ? 144.493 146.893 125.183 1.00 133.46 ? 273 GLY   B N   1 
ATOM   1935 C  CA  . GLY   A 1 273 ? 143.615 147.957 125.641 1.00 133.46 ? 273 GLY   B CA  1 
ATOM   1936 C  C   . GLY   A 1 273 ? 142.781 147.537 126.828 1.00 133.46 ? 273 GLY   B C   1 
ATOM   1937 O  O   . GLY   A 1 273 ? 142.291 146.412 126.889 1.00 133.46 ? 273 GLY   B O   1 
ATOM   1938 N  N   . CYS   A 1 274 ? 142.625 148.459 127.773 1.00 133.46 ? 274 CYS   B N   1 
ATOM   1939 C  CA  . CYS   A 1 274 ? 141.849 148.225 128.980 1.00 133.46 ? 274 CYS   B CA  1 
ATOM   1940 C  C   . CYS   A 1 274 ? 140.477 148.877 128.936 1.00 133.46 ? 274 CYS   B C   1 
ATOM   1941 O  O   . CYS   A 1 274 ? 139.765 148.861 129.940 1.00 133.46 ? 274 CYS   B O   1 
ATOM   1942 C  CB  . CYS   A 1 274 ? 142.620 148.723 130.199 1.00 133.46 ? 274 CYS   B CB  1 
ATOM   1943 S  SG  . CYS   A 1 274 ? 143.219 150.407 130.046 1.00 133.46 ? 274 CYS   B SG  1 
ATOM   1944 N  N   . PHE   A 1 275 ? 140.090 149.447 127.803 1.00 133.46 ? 275 PHE   B N   1 
ATOM   1945 C  CA  . PHE   A 1 275 ? 138.798 150.095 127.694 1.00 133.46 ? 275 PHE   B CA  1 
ATOM   1946 C  C   . PHE   A 1 275 ? 137.700 149.059 127.486 1.00 133.46 ? 275 PHE   B C   1 
ATOM   1947 O  O   . PHE   A 1 275 ? 137.954 147.862 127.343 1.00 133.46 ? 275 PHE   B O   1 
ATOM   1948 C  CB  . PHE   A 1 275 ? 138.787 151.090 126.542 1.00 133.46 ? 275 PHE   B CB  1 
ATOM   1949 C  CG  . PHE   A 1 275 ? 139.306 152.436 126.905 1.00 133.46 ? 275 PHE   B CG  1 
ATOM   1950 C  CD1 . PHE   A 1 275 ? 139.778 152.688 128.168 1.00 133.46 ? 275 PHE   B CD1 1 
ATOM   1951 C  CD2 . PHE   A 1 275 ? 139.314 153.453 125.982 1.00 133.46 ? 275 PHE   B CD2 1 
ATOM   1952 C  CE1 . PHE   A 1 275 ? 140.257 153.929 128.500 1.00 133.46 ? 275 PHE   B CE1 1 
ATOM   1953 C  CE2 . PHE   A 1 275 ? 139.789 154.694 126.313 1.00 133.46 ? 275 PHE   B CE2 1 
ATOM   1954 C  CZ  . PHE   A 1 275 ? 140.261 154.931 127.572 1.00 133.46 ? 275 PHE   B CZ  1 
ATOM   1955 N  N   . ASN   A 1 276 ? 136.458 149.540 127.475 1.00 133.46 ? 276 ASN   B N   1 
ATOM   1956 C  CA  . ASN   A 1 276 ? 135.279 148.710 127.220 1.00 133.46 ? 276 ASN   B CA  1 
ATOM   1957 C  C   . ASN   A 1 276 ? 134.355 149.515 126.321 1.00 133.46 ? 276 ASN   B C   1 
ATOM   1958 O  O   . ASN   A 1 276 ? 133.645 150.400 126.799 1.00 133.46 ? 276 ASN   B O   1 
ATOM   1959 C  CB  . ASN   A 1 276 ? 134.572 148.318 128.509 1.00 133.46 ? 276 ASN   B CB  1 
ATOM   1960 C  CG  . ASN   A 1 276 ? 133.510 147.265 128.290 1.00 133.46 ? 276 ASN   B CG  1 
ATOM   1961 O  OD1 . ASN   A 1 276 ? 133.662 146.382 127.452 1.00 133.46 ? 276 ASN   B OD1 1 
ATOM   1962 N  ND2 . ASN   A 1 276 ? 132.421 147.359 129.039 1.00 133.46 ? 276 ASN   B ND2 1 
ATOM   1963 N  N   . LEU   A 1 277 ? 134.336 149.194 125.033 1.00 138.07 ? 277 LEU   B N   1 
ATOM   1964 C  CA  . LEU   A 1 277 ? 133.631 150.032 124.080 1.00 138.07 ? 277 LEU   B CA  1 
ATOM   1965 C  C   . LEU   A 1 277 ? 132.880 149.172 123.077 1.00 138.07 ? 277 LEU   B C   1 
ATOM   1966 O  O   . LEU   A 1 277 ? 133.166 147.985 122.902 1.00 138.07 ? 277 LEU   B O   1 
ATOM   1967 C  CB  . LEU   A 1 277 ? 134.594 150.963 123.352 1.00 138.07 ? 277 LEU   B CB  1 
ATOM   1968 C  CG  . LEU   A 1 277 ? 134.804 152.323 123.995 1.00 138.07 ? 277 LEU   B CG  1 
ATOM   1969 C  CD1 . LEU   A 1 277 ? 135.194 153.292 122.926 1.00 138.07 ? 277 LEU   B CD1 1 
ATOM   1970 C  CD2 . LEU   A 1 277 ? 133.566 152.785 124.699 1.00 138.07 ? 277 LEU   B CD2 1 
ATOM   1971 N  N   . THR   A 1 278 ? 131.910 149.794 122.417 1.00 133.46 ? 278 THR   B N   1 
ATOM   1972 C  CA  . THR   A 1 278 ? 131.156 149.180 121.338 1.00 133.46 ? 278 THR   B CA  1 
ATOM   1973 C  C   . THR   A 1 278 ? 131.462 149.911 120.041 1.00 133.46 ? 278 THR   B C   1 
ATOM   1974 O  O   . THR   A 1 278 ? 131.783 151.102 120.047 1.00 133.46 ? 278 THR   B O   1 
ATOM   1975 C  CB  . THR   A 1 278 ? 129.655 149.231 121.620 1.00 133.46 ? 278 THR   B CB  1 
ATOM   1976 O  OG1 . THR   A 1 278 ? 129.409 148.750 122.944 1.00 133.46 ? 278 THR   B OG1 1 
ATOM   1977 C  CG2 . THR   A 1 278 ? 128.891 148.370 120.638 1.00 133.46 ? 278 THR   B CG2 1 
ATOM   1978 N  N   . VAL   A 1 279 ? 131.360 149.188 118.925 1.00 133.46 ? 279 VAL   B N   1 
ATOM   1979 C  CA  . VAL   A 1 279 ? 131.650 149.800 117.634 1.00 133.46 ? 279 VAL   B CA  1 
ATOM   1980 C  C   . VAL   A 1 279 ? 130.744 150.996 117.398 1.00 133.46 ? 279 VAL   B C   1 
ATOM   1981 O  O   . VAL   A 1 279 ? 131.153 151.974 116.775 1.00 133.46 ? 279 VAL   B O   1 
ATOM   1982 C  CB  . VAL   A 1 279 ? 131.570 148.764 116.497 1.00 133.46 ? 279 VAL   B CB  1 
ATOM   1983 C  CG1 . VAL   A 1 279 ? 132.280 147.507 116.901 1.00 133.46 ? 279 VAL   B CG1 1 
ATOM   1984 C  CG2 . VAL   A 1 279 ? 130.140 148.450 116.134 1.00 133.46 ? 279 VAL   B CG2 1 
ATOM   1985 N  N   . LYS   A 1 280 ? 129.488 150.926 117.834 1.00 133.46 ? 280 LYS   B N   1 
ATOM   1986 C  CA  . LYS   A 1 280 ? 128.641 152.109 117.750 1.00 133.46 ? 280 LYS   B CA  1 
ATOM   1987 C  C   . LYS   A 1 280 ? 129.181 153.231 118.626 1.00 133.46 ? 280 LYS   B C   1 
ATOM   1988 O  O   . LYS   A 1 280 ? 129.299 154.381 118.187 1.00 133.46 ? 280 LYS   B O   1 
ATOM   1989 C  CB  . LYS   A 1 280 ? 127.209 151.770 118.146 1.00 133.46 ? 280 LYS   B CB  1 
ATOM   1990 C  CG  . LYS   A 1 280 ? 126.307 151.465 116.976 1.00 133.46 ? 280 LYS   B CG  1 
ATOM   1991 C  CD  . LYS   A 1 280 ? 124.853 151.437 117.407 1.00 133.46 ? 280 LYS   B CD  1 
ATOM   1992 C  CE  . LYS   A 1 280 ? 124.001 150.654 116.422 1.00 133.46 ? 280 LYS   B CE  1 
ATOM   1993 N  NZ  . LYS   A 1 280 ? 123.851 151.379 115.133 1.00 133.46 ? 280 LYS   B NZ  1 
ATOM   1994 N  N   . GLY   A 1 281 ? 129.579 152.900 119.849 1.00 134.08 ? 281 GLY   B N   1 
ATOM   1995 C  CA  . GLY   A 1 281 ? 130.137 153.914 120.721 1.00 134.08 ? 281 GLY   B CA  1 
ATOM   1996 C  C   . GLY   A 1 281 ? 131.426 154.503 120.189 1.00 134.08 ? 281 GLY   B C   1 
ATOM   1997 O  O   . GLY   A 1 281 ? 131.625 155.718 120.230 1.00 134.08 ? 281 GLY   B O   1 
ATOM   1998 N  N   . HIS   A 1 282 ? 132.318 153.658 119.676 1.00 141.47 ? 282 HIS   B N   1 
ATOM   1999 C  CA  . HIS   A 1 282 ? 133.547 154.193 119.107 1.00 141.47 ? 282 HIS   B CA  1 
ATOM   2000 C  C   . HIS   A 1 282 ? 133.260 154.973 117.833 1.00 141.47 ? 282 HIS   B C   1 
ATOM   2001 O  O   . HIS   A 1 282 ? 133.676 156.128 117.694 1.00 141.47 ? 282 HIS   B O   1 
ATOM   2002 C  CB  . HIS   A 1 282 ? 134.533 153.054 118.839 1.00 141.47 ? 282 HIS   B CB  1 
ATOM   2003 C  CG  . HIS   A 1 282 ? 135.904 153.514 118.447 1.00 141.47 ? 282 HIS   B CG  1 
ATOM   2004 N  ND1 . HIS   A 1 282 ? 136.137 154.340 117.370 1.00 141.47 ? 282 HIS   B ND1 1 
ATOM   2005 C  CD2 . HIS   A 1 282 ? 137.113 153.279 119.007 1.00 141.47 ? 282 HIS   B CD2 1 
ATOM   2006 C  CE1 . HIS   A 1 282 ? 137.431 154.583 117.274 1.00 141.47 ? 282 HIS   B CE1 1 
ATOM   2007 N  NE2 . HIS   A 1 282 ? 138.046 153.953 118.258 1.00 141.47 ? 282 HIS   B NE2 1 
ATOM   2008 N  N   . ALA   A 1 283 ? 132.506 154.381 116.916 1.00 133.46 ? 283 ALA   B N   1 
ATOM   2009 C  CA  . ALA   A 1 283 ? 132.124 155.070 115.693 1.00 133.46 ? 283 ALA   B CA  1 
ATOM   2010 C  C   . ALA   A 1 283 ? 130.870 155.894 115.902 1.00 133.46 ? 283 ALA   B C   1 
ATOM   2011 O  O   . ALA   A 1 283 ? 129.949 155.898 115.095 1.00 133.46 ? 283 ALA   B O   1 
ATOM   2012 C  CB  . ALA   A 1 283 ? 131.919 154.056 114.578 1.00 133.46 ? 283 ALA   B CB  1 
ATOM   2013 N  N   . LYS   A 1 284 ? 130.853 156.605 117.017 1.00 133.46 ? 284 LYS   B N   1 
ATOM   2014 C  CA  . LYS   A 1 284 ? 129.970 157.733 117.213 1.00 133.46 ? 284 LYS   B CA  1 
ATOM   2015 C  C   . LYS   A 1 284 ? 130.740 159.032 117.275 1.00 133.46 ? 284 LYS   B C   1 
ATOM   2016 O  O   . LYS   A 1 284 ? 130.160 160.088 117.025 1.00 133.46 ? 284 LYS   B O   1 
ATOM   2017 C  CB  . LYS   A 1 284 ? 129.152 157.568 118.500 1.00 133.46 ? 284 LYS   B CB  1 
ATOM   2018 N  N   . CYS   A 1 285 ? 132.037 158.971 117.569 1.00 133.46 ? 285 CYS   B N   1 
ATOM   2019 C  CA  . CYS   A 1 285 ? 132.892 160.134 117.385 1.00 133.46 ? 285 CYS   B CA  1 
ATOM   2020 C  C   . CYS   A 1 285 ? 132.894 160.598 115.939 1.00 133.46 ? 285 CYS   B C   1 
ATOM   2021 O  O   . CYS   A 1 285 ? 132.973 161.804 115.666 1.00 133.46 ? 285 CYS   B O   1 
ATOM   2022 C  CB  . CYS   A 1 285 ? 134.312 159.786 117.821 1.00 133.46 ? 285 CYS   B CB  1 
ATOM   2023 N  N   . VAL   A 1 286 ? 132.664 159.680 115.010 1.00 133.46 ? 286 VAL   B N   1 
ATOM   2024 C  CA  . VAL   A 1 286 ? 132.660 160.068 113.612 1.00 133.46 ? 286 VAL   B CA  1 
ATOM   2025 C  C   . VAL   A 1 286 ? 131.320 160.672 113.232 1.00 133.46 ? 286 VAL   B C   1 
ATOM   2026 O  O   . VAL   A 1 286 ? 131.267 161.667 112.502 1.00 133.46 ? 286 VAL   B O   1 
ATOM   2027 C  CB  . VAL   A 1 286 ? 133.024 158.859 112.739 1.00 133.46 ? 286 VAL   B CB  1 
ATOM   2028 C  CG1 . VAL   A 1 286 ? 132.231 157.653 113.169 1.00 133.46 ? 286 VAL   B CG1 1 
ATOM   2029 C  CG2 . VAL   A 1 286 ? 132.782 159.172 111.285 1.00 133.46 ? 286 VAL   B CG2 1 
ATOM   2030 N  N   . GLU   A 1 287 ? 130.222 160.159 113.789 1.00 136.87 ? 287 GLU   B N   1 
ATOM   2031 C  CA  . GLU   A 1 287 ? 128.956 160.812 113.504 1.00 136.87 ? 287 GLU   B CA  1 
ATOM   2032 C  C   . GLU   A 1 287 ? 128.828 162.107 114.279 1.00 136.87 ? 287 GLU   B C   1 
ATOM   2033 O  O   . GLU   A 1 287 ? 127.967 162.924 113.958 1.00 136.87 ? 287 GLU   B O   1 
ATOM   2034 C  CB  . GLU   A 1 287 ? 127.757 159.911 113.812 1.00 136.87 ? 287 GLU   B CB  1 
ATOM   2035 C  CG  . GLU   A 1 287 ? 127.967 158.421 113.628 1.00 136.87 ? 287 GLU   B CG  1 
ATOM   2036 C  CD  . GLU   A 1 287 ? 127.089 157.597 114.553 1.00 136.87 ? 287 GLU   B CD  1 
ATOM   2037 O  OE1 . GLU   A 1 287 ? 125.863 157.566 114.323 1.00 136.87 ? 287 GLU   B OE1 1 
ATOM   2038 O  OE2 . GLU   A 1 287 ? 127.603 156.972 115.497 1.00 136.87 ? 287 GLU   B OE2 1 
ATOM   2039 N  N   . VAL   A 1 288 ? 129.658 162.303 115.293 1.00 133.46 ? 288 VAL   B N   1 
ATOM   2040 C  CA  . VAL   A 1 288 ? 129.681 163.586 115.973 1.00 133.46 ? 288 VAL   B CA  1 
ATOM   2041 C  C   . VAL   A 1 288 ? 130.397 164.606 115.109 1.00 133.46 ? 288 VAL   B C   1 
ATOM   2042 O  O   . VAL   A 1 288 ? 129.848 165.663 114.784 1.00 133.46 ? 288 VAL   B O   1 
ATOM   2043 C  CB  . VAL   A 1 288 ? 130.338 163.459 117.357 1.00 133.46 ? 288 VAL   B CB  1 
ATOM   2044 C  CG1 . VAL   A 1 288 ? 130.723 164.829 117.874 1.00 133.46 ? 288 VAL   B CG1 1 
ATOM   2045 C  CG2 . VAL   A 1 288 ? 129.391 162.798 118.323 1.00 133.46 ? 288 VAL   B CG2 1 
ATOM   2046 N  N   . VAL   A 1 289 ? 131.626 164.291 114.698 1.00 133.46 ? 289 VAL   B N   1 
ATOM   2047 C  CA  . VAL   A 1 289 ? 132.394 165.267 113.935 1.00 133.46 ? 289 VAL   B CA  1 
ATOM   2048 C  C   . VAL   A 1 289 ? 131.752 165.533 112.578 1.00 133.46 ? 289 VAL   B C   1 
ATOM   2049 O  O   . VAL   A 1 289 ? 131.821 166.657 112.065 1.00 133.46 ? 289 VAL   B O   1 
ATOM   2050 C  CB  . VAL   A 1 289 ? 133.853 164.801 113.801 1.00 133.46 ? 289 VAL   B CB  1 
ATOM   2051 C  CG1 . VAL   A 1 289 ? 134.663 165.809 113.017 1.00 133.46 ? 289 VAL   B CG1 1 
ATOM   2052 C  CG2 . VAL   A 1 289 ? 134.453 164.621 115.170 1.00 133.46 ? 289 VAL   B CG2 1 
ATOM   2053 N  N   . LYS   A 1 290 ? 131.091 164.534 111.986 1.00 140.31 ? 290 LYS   B N   1 
ATOM   2054 C  CA  . LYS   A 1 290 ? 130.479 164.730 110.676 1.00 140.31 ? 290 LYS   B CA  1 
ATOM   2055 C  C   . LYS   A 1 290 ? 129.451 165.853 110.681 1.00 140.31 ? 290 LYS   B C   1 
ATOM   2056 O  O   . LYS   A 1 290 ? 129.266 166.522 109.660 1.00 140.31 ? 290 LYS   B O   1 
ATOM   2057 C  CB  . LYS   A 1 290 ? 129.837 163.431 110.197 1.00 140.31 ? 290 LYS   B CB  1 
ATOM   2058 N  N   . THR   A 1 291 ? 128.783 166.088 111.809 1.00 157.16 ? 291 THR   B N   1 
ATOM   2059 C  CA  . THR   A 1 291 ? 127.778 167.143 111.875 1.00 157.16 ? 291 THR   B CA  1 
ATOM   2060 C  C   . THR   A 1 291 ? 128.369 168.527 112.018 1.00 157.16 ? 291 THR   B C   1 
ATOM   2061 O  O   . THR   A 1 291 ? 127.610 169.481 112.213 1.00 157.16 ? 291 THR   B O   1 
ATOM   2062 C  CB  . THR   A 1 291 ? 126.812 166.921 113.039 1.00 157.16 ? 291 THR   B CB  1 
ATOM   2063 O  OG1 . THR   A 1 291 ? 127.361 167.498 114.229 1.00 157.16 ? 291 THR   B OG1 1 
ATOM   2064 C  CG2 . THR   A 1 291 ? 126.554 165.458 113.253 1.00 157.16 ? 291 THR   B CG2 1 
ATOM   2065 N  N   . PHE   A 1 292 ? 129.683 168.680 111.957 1.00 137.47 ? 292 PHE   B N   1 
ATOM   2066 C  CA  . PHE   A 1 292 ? 130.232 170.020 111.990 1.00 137.47 ? 292 PHE   B CA  1 
ATOM   2067 C  C   . PHE   A 1 292 ? 130.570 170.545 110.601 1.00 137.47 ? 292 PHE   B C   1 
ATOM   2068 O  O   . PHE   A 1 292 ? 130.857 171.737 110.460 1.00 137.47 ? 292 PHE   B O   1 
ATOM   2069 C  CB  . PHE   A 1 292 ? 131.458 170.061 112.898 1.00 137.47 ? 292 PHE   B CB  1 
ATOM   2070 C  CG  . PHE   A 1 292 ? 131.151 169.725 114.330 1.00 137.47 ? 292 PHE   B CG  1 
ATOM   2071 C  CD1 . PHE   A 1 292 ? 130.734 170.697 115.221 1.00 137.47 ? 292 PHE   B CD1 1 
ATOM   2072 C  CD2 . PHE   A 1 292 ? 131.327 168.438 114.797 1.00 137.47 ? 292 PHE   B CD2 1 
ATOM   2073 C  CE1 . PHE   A 1 292 ? 130.471 170.384 116.538 1.00 137.47 ? 292 PHE   B CE1 1 
ATOM   2074 C  CE2 . PHE   A 1 292 ? 131.068 168.121 116.114 1.00 137.47 ? 292 PHE   B CE2 1 
ATOM   2075 C  CZ  . PHE   A 1 292 ? 130.637 169.094 116.984 1.00 137.47 ? 292 PHE   B CZ  1 
ATOM   2076 N  N   . ASN   A 1 293 ? 130.539 169.683 109.583 1.00 140.48 ? 293 ASN   B N   1 
ATOM   2077 C  CA  . ASN   A 1 293 ? 130.612 170.079 108.176 1.00 140.48 ? 293 ASN   B CA  1 
ATOM   2078 C  C   . ASN   A 1 293 ? 131.883 170.875 107.869 1.00 140.48 ? 293 ASN   B C   1 
ATOM   2079 O  O   . ASN   A 1 293 ? 131.842 172.000 107.373 1.00 140.48 ? 293 ASN   B O   1 
ATOM   2080 C  CB  . ASN   A 1 293 ? 129.360 170.864 107.774 1.00 140.48 ? 293 ASN   B CB  1 
ATOM   2081 N  N   . LEU   A 1 294 ? 133.016 170.260 108.160 1.00 133.46 ? 294 LEU   B N   1 
ATOM   2082 C  CA  . LEU   A 1 294 ? 134.333 170.774 107.825 1.00 133.46 ? 294 LEU   B CA  1 
ATOM   2083 C  C   . LEU   A 1 294 ? 135.118 169.670 107.142 1.00 133.46 ? 294 LEU   B C   1 
ATOM   2084 O  O   . LEU   A 1 294 ? 134.790 168.488 107.288 1.00 133.46 ? 294 LEU   B O   1 
ATOM   2085 C  CB  . LEU   A 1 294 ? 135.100 171.269 109.060 1.00 133.46 ? 294 LEU   B CB  1 
ATOM   2086 C  CG  . LEU   A 1 294 ? 134.348 172.037 110.140 1.00 133.46 ? 294 LEU   B CG  1 
ATOM   2087 C  CD1 . LEU   A 1 294 ? 135.301 172.402 111.253 1.00 133.46 ? 294 LEU   B CD1 1 
ATOM   2088 C  CD2 . LEU   A 1 294 ? 133.727 173.287 109.560 1.00 133.46 ? 294 LEU   B CD2 1 
ATOM   2089 N  N   . PRO   A 1 295 ? 136.136 170.019 106.360 1.00 133.46 ? 295 PRO   B N   1 
ATOM   2090 C  CA  . PRO   A 1 295 ? 137.005 168.987 105.789 1.00 133.46 ? 295 PRO   B CA  1 
ATOM   2091 C  C   . PRO   A 1 295 ? 137.563 168.100 106.888 1.00 133.46 ? 295 PRO   B C   1 
ATOM   2092 O  O   . PRO   A 1 295 ? 138.081 168.579 107.898 1.00 133.46 ? 295 PRO   B O   1 
ATOM   2093 C  CB  . PRO   A 1 295 ? 138.109 169.791 105.094 1.00 133.46 ? 295 PRO   B CB  1 
ATOM   2094 C  CG  . PRO   A 1 295 ? 137.916 171.209 105.525 1.00 133.46 ? 295 PRO   B CG  1 
ATOM   2095 C  CD  . PRO   A 1 295 ? 136.480 171.357 105.863 1.00 133.46 ? 295 PRO   B CD  1 
ATOM   2096 N  N   . LEU   A 1 296 ? 137.444 166.797 106.686 1.00 133.46 ? 296 LEU   B N   1 
ATOM   2097 C  CA  . LEU   A 1 296 ? 137.721 165.816 107.716 1.00 133.46 ? 296 LEU   B CA  1 
ATOM   2098 C  C   . LEU   A 1 296 ? 138.603 164.732 107.134 1.00 133.46 ? 296 LEU   B C   1 
ATOM   2099 O  O   . LEU   A 1 296 ? 138.354 164.252 106.027 1.00 133.46 ? 296 LEU   B O   1 
ATOM   2100 C  CB  . LEU   A 1 296 ? 136.416 165.214 108.218 1.00 133.46 ? 296 LEU   B CB  1 
ATOM   2101 C  CG  . LEU   A 1 296 ? 136.292 164.478 109.545 1.00 133.46 ? 296 LEU   B CG  1 
ATOM   2102 C  CD1 . LEU   A 1 296 ? 134.837 164.130 109.785 1.00 133.46 ? 296 LEU   B CD1 1 
ATOM   2103 C  CD2 . LEU   A 1 296 ? 137.123 163.237 109.576 1.00 133.46 ? 296 LEU   B CD2 1 
ATOM   2104 N  N   . LEU   A 1 297 ? 139.629 164.345 107.877 1.00 133.46 ? 297 LEU   B N   1 
ATOM   2105 C  CA  . LEU   A 1 297 ? 140.575 163.330 107.423 1.00 133.46 ? 297 LEU   B CA  1 
ATOM   2106 C  C   . LEU   A 1 297 ? 140.587 162.216 108.463 1.00 133.46 ? 297 LEU   B C   1 
ATOM   2107 O  O   . LEU   A 1 297 ? 141.160 162.376 109.543 1.00 133.46 ? 297 LEU   B O   1 
ATOM   2108 C  CB  . LEU   A 1 297 ? 141.961 163.927 107.218 1.00 133.46 ? 297 LEU   B CB  1 
ATOM   2109 C  CG  . LEU   A 1 297 ? 143.120 162.949 107.069 1.00 133.46 ? 297 LEU   B CG  1 
ATOM   2110 C  CD1 . LEU   A 1 297 ? 142.932 162.132 105.824 1.00 133.46 ? 297 LEU   B CD1 1 
ATOM   2111 C  CD2 . LEU   A 1 297 ? 144.437 163.680 107.014 1.00 133.46 ? 297 LEU   B CD2 1 
ATOM   2112 N  N   . MET   A 1 298 ? 139.935 161.103 108.158 1.00 133.46 ? 298 MET   B N   1 
ATOM   2113 C  CA  . MET   A 1 298 ? 139.904 159.956 109.052 1.00 133.46 ? 298 MET   B CA  1 
ATOM   2114 C  C   . MET   A 1 298 ? 141.099 159.066 108.758 1.00 133.46 ? 298 MET   B C   1 
ATOM   2115 O  O   . MET   A 1 298 ? 141.247 158.575 107.637 1.00 133.46 ? 298 MET   B O   1 
ATOM   2116 C  CB  . MET   A 1 298 ? 138.615 159.160 108.892 1.00 133.46 ? 298 MET   B CB  1 
ATOM   2117 C  CG  . MET   A 1 298 ? 137.365 159.939 109.151 1.00 133.46 ? 298 MET   B CG  1 
ATOM   2118 S  SD  . MET   A 1 298 ? 135.911 158.896 109.093 1.00 133.46 ? 298 MET   B SD  1 
ATOM   2119 C  CE  . MET   A 1 298 ? 136.567 157.427 109.858 1.00 133.46 ? 298 MET   B CE  1 
ATOM   2120 N  N   . LEU   A 1 299 ? 141.953 158.868 109.748 1.00 133.46 ? 299 LEU   B N   1 
ATOM   2121 C  CA  . LEU   A 1 299 ? 143.069 157.951 109.592 1.00 133.46 ? 299 LEU   B CA  1 
ATOM   2122 C  C   . LEU   A 1 299 ? 142.833 156.688 110.404 1.00 133.46 ? 299 LEU   B C   1 
ATOM   2123 O  O   . LEU   A 1 299 ? 142.031 156.661 111.337 1.00 133.46 ? 299 LEU   B O   1 
ATOM   2124 C  CB  . LEU   A 1 299 ? 144.384 158.603 110.020 1.00 133.46 ? 299 LEU   B CB  1 
ATOM   2125 C  CG  . LEU   A 1 299 ? 144.647 159.962 109.389 1.00 133.46 ? 299 LEU   B CG  1 
ATOM   2126 C  CD1 . LEU   A 1 299 ? 145.837 160.621 110.032 1.00 133.46 ? 299 LEU   B CD1 1 
ATOM   2127 C  CD2 . LEU   A 1 299 ? 144.871 159.781 107.916 1.00 133.46 ? 299 LEU   B CD2 1 
ATOM   2128 N  N   . GLY   A 1 300 ? 143.533 155.629 110.023 1.00 133.46 ? 300 GLY   B N   1 
ATOM   2129 C  CA  . GLY   A 1 300 ? 143.576 154.411 110.806 1.00 133.46 ? 300 GLY   B CA  1 
ATOM   2130 C  C   . GLY   A 1 300 ? 144.480 154.585 112.000 1.00 133.46 ? 300 GLY   B C   1 
ATOM   2131 O  O   . GLY   A 1 300 ? 144.701 155.700 112.479 1.00 133.46 ? 300 GLY   B O   1 
ATOM   2132 N  N   . GLY   A 1 301 ? 145.028 153.484 112.481 1.00 133.46 ? 301 GLY   B N   1 
ATOM   2133 C  CA  . GLY   A 1 301 ? 145.978 153.634 113.568 1.00 133.46 ? 301 GLY   B CA  1 
ATOM   2134 C  C   . GLY   A 1 301 ? 146.076 152.374 114.408 1.00 133.46 ? 301 GLY   B C   1 
ATOM   2135 O  O   . GLY   A 1 301 ? 145.938 151.261 113.900 1.00 133.46 ? 301 GLY   B O   1 
ATOM   2136 N  N   . GLY   A 1 302 ? 146.311 152.588 115.697 1.00 133.46 ? 302 GLY   B N   1 
ATOM   2137 C  CA  . GLY   A 1 302 ? 146.499 151.491 116.617 1.00 133.46 ? 302 GLY   B CA  1 
ATOM   2138 C  C   . GLY   A 1 302 ? 145.294 150.592 116.718 1.00 133.46 ? 302 GLY   B C   1 
ATOM   2139 O  O   . GLY   A 1 302 ? 144.218 151.014 117.145 1.00 133.46 ? 302 GLY   B O   1 
ATOM   2140 N  N   . GLY   A 1 303 ? 145.454 149.359 116.266 1.00 133.46 ? 303 GLY   B N   1 
ATOM   2141 C  CA  . GLY   A 1 303 ? 144.444 148.346 116.454 1.00 133.46 ? 303 GLY   B CA  1 
ATOM   2142 C  C   . GLY   A 1 303 ? 145.067 146.973 116.481 1.00 133.46 ? 303 GLY   B C   1 
ATOM   2143 O  O   . GLY   A 1 303 ? 145.790 146.617 115.550 1.00 133.46 ? 303 GLY   B O   1 
ATOM   2144 N  N   . TYR   A 1 304 ? 144.813 146.188 117.520 1.00 133.46 ? 304 TYR   B N   1 
ATOM   2145 C  CA  . TYR   A 1 304 ? 145.523 144.933 117.683 1.00 133.46 ? 304 TYR   B CA  1 
ATOM   2146 C  C   . TYR   A 1 304 ? 144.630 143.708 117.764 1.00 133.46 ? 304 TYR   B C   1 
ATOM   2147 O  O   . TYR   A 1 304 ? 145.148 142.590 117.694 1.00 133.46 ? 304 TYR   B O   1 
ATOM   2148 C  CB  . TYR   A 1 304 ? 146.439 144.998 118.908 1.00 133.46 ? 304 TYR   B CB  1 
ATOM   2149 C  CG  . TYR   A 1 304 ? 147.313 146.219 118.857 1.00 133.46 ? 304 TYR   B CG  1 
ATOM   2150 C  CD1 . TYR   A 1 304 ? 148.157 146.429 117.785 1.00 133.46 ? 304 TYR   B CD1 1 
ATOM   2151 C  CD2 . TYR   A 1 304 ? 147.310 147.147 119.873 1.00 133.46 ? 304 TYR   B CD2 1 
ATOM   2152 C  CE1 . TYR   A 1 304 ? 148.959 147.531 117.719 1.00 133.46 ? 304 TYR   B CE1 1 
ATOM   2153 C  CE2 . TYR   A 1 304 ? 148.121 148.252 119.815 1.00 133.46 ? 304 TYR   B CE2 1 
ATOM   2154 C  CZ  . TYR   A 1 304 ? 148.937 148.441 118.734 1.00 133.46 ? 304 TYR   B CZ  1 
ATOM   2155 O  OH  . TYR   A 1 304 ? 149.743 149.548 118.667 1.00 133.46 ? 304 TYR   B OH  1 
ATOM   2156 N  N   . THR   A 1 305 ? 143.322 143.870 117.906 1.00 134.67 ? 305 THR   B N   1 
ATOM   2157 C  CA  . THR   A 1 305 ? 142.393 142.758 117.717 1.00 134.67 ? 305 THR   B CA  1 
ATOM   2158 C  C   . THR   A 1 305 ? 141.935 142.828 116.268 1.00 134.67 ? 305 THR   B C   1 
ATOM   2159 O  O   . THR   A 1 305 ? 140.963 143.503 115.934 1.00 134.67 ? 305 THR   B O   1 
ATOM   2160 C  CB  . THR   A 1 305 ? 141.227 142.835 118.689 1.00 134.67 ? 305 THR   B CB  1 
ATOM   2161 O  OG1 . THR   A 1 305 ? 141.730 143.008 120.015 1.00 134.67 ? 305 THR   B OG1 1 
ATOM   2162 C  CG2 . THR   A 1 305 ? 140.430 141.552 118.639 1.00 134.67 ? 305 THR   B CG2 1 
ATOM   2163 N  N   . ILE   A 1 306 ? 142.631 142.092 115.399 1.00 138.96 ? 306 ILE   B N   1 
ATOM   2164 C  CA  . ILE   A 1 306 ? 142.432 142.241 113.960 1.00 138.96 ? 306 ILE   B CA  1 
ATOM   2165 C  C   . ILE   A 1 306 ? 140.988 141.976 113.556 1.00 138.96 ? 306 ILE   B C   1 
ATOM   2166 O  O   . ILE   A 1 306 ? 140.444 142.658 112.674 1.00 138.96 ? 306 ILE   B O   1 
ATOM   2167 C  CB  . ILE   A 1 306 ? 143.414 141.294 113.240 1.00 138.96 ? 306 ILE   B CB  1 
ATOM   2168 C  CG1 . ILE   A 1 306 ? 143.668 141.727 111.806 1.00 138.96 ? 306 ILE   B CG1 1 
ATOM   2169 C  CG2 . ILE   A 1 306 ? 142.936 139.855 113.284 1.00 138.96 ? 306 ILE   B CG2 1 
ATOM   2170 C  CD1 . ILE   A 1 306 ? 144.584 140.804 111.064 1.00 138.96 ? 306 ILE   B CD1 1 
ATOM   2171 N  N   . ARG   A 1 307 ? 140.301 141.102 114.282 1.00 133.46 ? 307 ARG   B N   1 
ATOM   2172 C  CA  . ARG   A 1 307 ? 138.914 140.811 113.962 1.00 133.46 ? 307 ARG   B CA  1 
ATOM   2173 C  C   . ARG   A 1 307 ? 138.034 141.995 114.332 1.00 133.46 ? 307 ARG   B C   1 
ATOM   2174 O  O   . ARG   A 1 307 ? 137.249 142.494 113.508 1.00 133.46 ? 307 ARG   B O   1 
ATOM   2175 C  CB  . ARG   A 1 307 ? 138.518 139.523 114.678 1.00 133.46 ? 307 ARG   B CB  1 
ATOM   2176 C  CG  . ARG   A 1 307 ? 137.120 139.039 114.485 1.00 133.46 ? 307 ARG   B CG  1 
ATOM   2177 C  CD  . ARG   A 1 307 ? 136.690 138.320 115.738 1.00 133.46 ? 307 ARG   B CD  1 
ATOM   2178 N  NE  . ARG   A 1 307 ? 136.903 139.138 116.922 1.00 133.46 ? 307 ARG   B NE  1 
ATOM   2179 C  CZ  . ARG   A 1 307 ? 137.588 138.741 117.983 1.00 133.46 ? 307 ARG   B CZ  1 
ATOM   2180 N  NH1 . ARG   A 1 307 ? 138.149 137.545 118.033 1.00 133.46 ? 307 ARG   B NH1 1 
ATOM   2181 N  NH2 . ARG   A 1 307 ? 137.719 139.566 119.016 1.00 133.46 ? 307 ARG   B NH2 1 
ATOM   2182 N  N   . ASN   A 1 308 ? 138.261 142.553 115.517 1.00 135.94 ? 308 ASN   B N   1 
ATOM   2183 C  CA  . ASN   A 1 308 ? 137.489 143.713 115.915 1.00 135.94 ? 308 ASN   B CA  1 
ATOM   2184 C  C   . ASN   A 1 308 ? 137.968 144.946 115.181 1.00 135.94 ? 308 ASN   B C   1 
ATOM   2185 O  O   . ASN   A 1 308 ? 137.184 145.873 114.978 1.00 135.94 ? 308 ASN   B O   1 
ATOM   2186 C  CB  . ASN   A 1 308 ? 137.587 143.941 117.420 1.00 135.94 ? 308 ASN   B CB  1 
ATOM   2187 C  CG  . ASN   A 1 308 ? 136.440 143.323 118.171 1.00 135.94 ? 308 ASN   B CG  1 
ATOM   2188 O  OD1 . ASN   A 1 308 ? 135.427 142.956 117.582 1.00 135.94 ? 308 ASN   B OD1 1 
ATOM   2189 N  ND2 . ASN   A 1 308 ? 136.583 143.213 119.486 1.00 135.94 ? 308 ASN   B ND2 1 
ATOM   2190 N  N   . VAL   A 1 309 ? 139.239 144.987 114.778 1.00 133.46 ? 309 VAL   B N   1 
ATOM   2191 C  CA  . VAL   A 1 309 ? 139.709 146.153 114.043 1.00 133.46 ? 309 VAL   B CA  1 
ATOM   2192 C  C   . VAL   A 1 309 ? 138.964 146.242 112.726 1.00 133.46 ? 309 VAL   B C   1 
ATOM   2193 O  O   . VAL   A 1 309 ? 138.504 147.316 112.324 1.00 133.46 ? 309 VAL   B O   1 
ATOM   2194 C  CB  . VAL   A 1 309 ? 141.227 146.079 113.813 1.00 133.46 ? 309 VAL   B CB  1 
ATOM   2195 C  CG1 . VAL   A 1 309 ? 141.636 147.063 112.746 1.00 133.46 ? 309 VAL   B CG1 1 
ATOM   2196 C  CG2 . VAL   A 1 309 ? 141.962 146.340 115.082 1.00 133.46 ? 309 VAL   B CG2 1 
ATOM   2197 N  N   . ALA   A 1 310 ? 138.837 145.108 112.031 1.00 135.22 ? 310 ALA   B N   1 
ATOM   2198 C  CA  . ALA   A 1 310 ? 138.083 145.089 110.783 1.00 135.22 ? 310 ALA   B CA  1 
ATOM   2199 C  C   . ALA   A 1 310 ? 136.634 145.495 111.014 1.00 135.22 ? 310 ALA   B C   1 
ATOM   2200 O  O   . ALA   A 1 310 ? 136.097 146.374 110.318 1.00 135.22 ? 310 ALA   B O   1 
ATOM   2201 C  CB  . ALA   A 1 310 ? 138.160 143.705 110.145 1.00 135.22 ? 310 ALA   B CB  1 
ATOM   2202 N  N   . ARG   A 1 311 ? 135.983 144.873 112.006 1.00 143.57 ? 311 ARG   B N   1 
ATOM   2203 C  CA  . ARG   A 1 311 ? 134.584 145.207 112.247 1.00 143.57 ? 311 ARG   B CA  1 
ATOM   2204 C  C   . ARG   A 1 311 ? 134.429 146.690 112.533 1.00 143.57 ? 311 ARG   B C   1 
ATOM   2205 O  O   . ARG   A 1 311 ? 133.483 147.325 112.058 1.00 143.57 ? 311 ARG   B O   1 
ATOM   2206 C  CB  . ARG   A 1 311 ? 133.996 144.385 113.392 1.00 143.57 ? 311 ARG   B CB  1 
ATOM   2207 C  CG  . ARG   A 1 311 ? 133.788 142.918 113.096 1.00 143.57 ? 311 ARG   B CG  1 
ATOM   2208 C  CD  . ARG   A 1 311 ? 133.429 142.177 114.365 1.00 143.57 ? 311 ARG   B CD  1 
ATOM   2209 N  NE  . ARG   A 1 311 ? 132.746 140.922 114.082 1.00 143.57 ? 311 ARG   B NE  1 
ATOM   2210 C  CZ  . ARG   A 1 311 ? 133.038 139.765 114.654 1.00 143.57 ? 311 ARG   B CZ  1 
ATOM   2211 N  NH1 . ARG   A 1 311 ? 134.005 139.665 115.543 1.00 143.57 ? 311 ARG   B NH1 1 
ATOM   2212 N  NH2 . ARG   A 1 311 ? 132.340 138.683 114.328 1.00 143.57 ? 311 ARG   B NH2 1 
ATOM   2213 N  N   . CYS   A 1 312 ? 135.353 147.263 113.301 1.00 133.46 ? 312 CYS   B N   1 
ATOM   2214 C  CA  . CYS   A 1 312 ? 135.253 148.672 113.641 1.00 133.46 ? 312 CYS   B CA  1 
ATOM   2215 C  C   . CYS   A 1 312 ? 135.421 149.525 112.402 1.00 133.46 ? 312 CYS   B C   1 
ATOM   2216 O  O   . CYS   A 1 312 ? 134.542 150.321 112.069 1.00 133.46 ? 312 CYS   B O   1 
ATOM   2217 C  CB  . CYS   A 1 312 ? 136.309 149.031 114.681 1.00 133.46 ? 312 CYS   B CB  1 
ATOM   2218 S  SG  . CYS   A 1 312 ? 136.138 150.659 115.415 1.00 133.46 ? 312 CYS   B SG  1 
ATOM   2219 N  N   . TRP   A 1 313 ? 136.491 149.290 111.644 1.00 133.46 ? 313 TRP   B N   1 
ATOM   2220 C  CA  . TRP   A 1 313 ? 136.863 150.218 110.587 1.00 133.46 ? 313 TRP   B CA  1 
ATOM   2221 C  C   . TRP   A 1 313 ? 135.916 150.184 109.404 1.00 133.46 ? 313 TRP   B C   1 
ATOM   2222 O  O   . TRP   A 1 313 ? 135.854 151.168 108.664 1.00 133.46 ? 313 TRP   B O   1 
ATOM   2223 C  CB  . TRP   A 1 313 ? 138.300 149.977 110.135 1.00 133.46 ? 313 TRP   B CB  1 
ATOM   2224 C  CG  . TRP   A 1 313 ? 139.284 150.600 111.053 1.00 133.46 ? 313 TRP   B CG  1 
ATOM   2225 C  CD1 . TRP   A 1 313 ? 139.017 151.507 112.024 1.00 133.46 ? 313 TRP   B CD1 1 
ATOM   2226 C  CD2 . TRP   A 1 313 ? 140.696 150.398 111.071 1.00 133.46 ? 313 TRP   B CD2 1 
ATOM   2227 N  NE1 . TRP   A 1 313 ? 140.170 151.879 112.658 1.00 133.46 ? 313 TRP   B NE1 1 
ATOM   2228 C  CE2 . TRP   A 1 313 ? 141.219 151.209 112.090 1.00 133.46 ? 313 TRP   B CE2 1 
ATOM   2229 C  CE3 . TRP   A 1 313 ? 141.569 149.607 110.327 1.00 133.46 ? 313 TRP   B CE3 1 
ATOM   2230 C  CZ2 . TRP   A 1 313 ? 142.571 151.253 112.386 1.00 133.46 ? 313 TRP   B CZ2 1 
ATOM   2231 C  CZ3 . TRP   A 1 313 ? 142.911 149.650 110.624 1.00 133.46 ? 313 TRP   B CZ3 1 
ATOM   2232 C  CH2 . TRP   A 1 313 ? 143.399 150.467 111.646 1.00 133.46 ? 313 TRP   B CH2 1 
ATOM   2233 N  N   . THR   A 1 314 ? 135.166 149.105 109.196 1.00 133.46 ? 314 THR   B N   1 
ATOM   2234 C  CA  . THR   A 1 314 ? 134.167 149.221 108.137 1.00 133.46 ? 314 THR   B CA  1 
ATOM   2235 C  C   . THR   A 1 314 ? 133.047 150.169 108.536 1.00 133.46 ? 314 THR   B C   1 
ATOM   2236 O  O   . THR   A 1 314 ? 132.447 150.824 107.675 1.00 133.46 ? 314 THR   B O   1 
ATOM   2237 C  CB  . THR   A 1 314 ? 133.571 147.873 107.778 1.00 133.46 ? 314 THR   B CB  1 
ATOM   2238 O  OG1 . THR   A 1 314 ? 132.551 147.545 108.724 1.00 133.46 ? 314 THR   B OG1 1 
ATOM   2239 C  CG2 . THR   A 1 314 ? 134.625 146.822 107.775 1.00 133.46 ? 314 THR   B CG2 1 
ATOM   2240 N  N   . TYR   A 1 315 ? 132.739 150.247 109.826 1.00 133.46 ? 315 TYR   B N   1 
ATOM   2241 C  CA  . TYR   A 1 315 ? 131.525 150.937 110.237 1.00 133.46 ? 315 TYR   B CA  1 
ATOM   2242 C  C   . TYR   A 1 315 ? 131.649 152.450 110.083 1.00 133.46 ? 315 TYR   B C   1 
ATOM   2243 O  O   . TYR   A 1 315 ? 130.722 153.099 109.593 1.00 133.46 ? 315 TYR   B O   1 
ATOM   2244 C  CB  . TYR   A 1 315 ? 131.152 150.571 111.665 1.00 133.46 ? 315 TYR   B CB  1 
ATOM   2245 C  CG  . TYR   A 1 315 ? 129.769 151.047 112.023 1.00 133.46 ? 315 TYR   B CG  1 
ATOM   2246 C  CD1 . TYR   A 1 315 ? 128.657 150.490 111.417 1.00 133.46 ? 315 TYR   B CD1 1 
ATOM   2247 C  CD2 . TYR   A 1 315 ? 129.573 152.066 112.934 1.00 133.46 ? 315 TYR   B CD2 1 
ATOM   2248 C  CE1 . TYR   A 1 315 ? 127.391 150.916 111.725 1.00 133.46 ? 315 TYR   B CE1 1 
ATOM   2249 C  CE2 . TYR   A 1 315 ? 128.308 152.501 113.249 1.00 133.46 ? 315 TYR   B CE2 1 
ATOM   2250 C  CZ  . TYR   A 1 315 ? 127.221 151.922 112.641 1.00 133.46 ? 315 TYR   B CZ  1 
ATOM   2251 O  OH  . TYR   A 1 315 ? 125.955 152.352 112.948 1.00 133.46 ? 315 TYR   B OH  1 
ATOM   2252 N  N   . GLU   A 1 316 ? 132.759 153.050 110.534 1.00 140.63 ? 316 GLU   B N   1 
ATOM   2253 C  CA  . GLU   A 1 316 ? 132.928 154.481 110.273 1.00 140.63 ? 316 GLU   B CA  1 
ATOM   2254 C  C   . GLU   A 1 316 ? 133.024 154.771 108.788 1.00 140.63 ? 316 GLU   B C   1 
ATOM   2255 O  O   . GLU   A 1 316 ? 132.644 155.857 108.348 1.00 140.63 ? 316 GLU   B O   1 
ATOM   2256 C  CB  . GLU   A 1 316 ? 134.156 155.095 110.963 1.00 140.63 ? 316 GLU   B CB  1 
ATOM   2257 C  CG  . GLU   A 1 316 ? 134.485 154.679 112.376 1.00 140.63 ? 316 GLU   B CG  1 
ATOM   2258 C  CD  . GLU   A 1 316 ? 134.922 153.257 112.467 1.00 140.63 ? 316 GLU   B CD  1 
ATOM   2259 O  OE1 . GLU   A 1 316 ? 135.085 152.645 111.394 1.00 140.63 ? 316 GLU   B OE1 1 
ATOM   2260 O  OE2 . GLU   A 1 316 ? 135.099 152.754 113.592 1.00 140.63 ? 316 GLU   B OE2 1 
ATOM   2261 N  N   . THR   A 1 317 ? 133.565 153.844 108.006 1.00 147.88 ? 317 THR   B N   1 
ATOM   2262 C  CA  . THR   A 1 317 ? 133.520 154.013 106.561 1.00 147.88 ? 317 THR   B CA  1 
ATOM   2263 C  C   . THR   A 1 317 ? 132.086 154.121 106.069 1.00 147.88 ? 317 THR   B C   1 
ATOM   2264 O  O   . THR   A 1 317 ? 131.764 154.980 105.242 1.00 147.88 ? 317 THR   B O   1 
ATOM   2265 C  CB  . THR   A 1 317 ? 134.225 152.850 105.875 1.00 147.88 ? 317 THR   B CB  1 
ATOM   2266 O  OG1 . THR   A 1 317 ? 135.497 152.637 106.492 1.00 147.88 ? 317 THR   B OG1 1 
ATOM   2267 C  CG2 . THR   A 1 317 ? 134.434 153.165 104.412 1.00 147.88 ? 317 THR   B CG2 1 
ATOM   2268 N  N   . ALA   A 1 318 ? 131.205 153.274 106.593 1.00 135.02 ? 318 ALA   B N   1 
ATOM   2269 C  CA  . ALA   A 1 318 ? 129.785 153.400 106.286 1.00 135.02 ? 318 ALA   B CA  1 
ATOM   2270 C  C   . ALA   A 1 318 ? 129.199 154.709 106.801 1.00 135.02 ? 318 ALA   B C   1 
ATOM   2271 O  O   . ALA   A 1 318 ? 128.341 155.310 106.146 1.00 135.02 ? 318 ALA   B O   1 
ATOM   2272 C  CB  . ALA   A 1 318 ? 129.025 152.212 106.865 1.00 135.02 ? 318 ALA   B CB  1 
ATOM   2273 N  N   . VAL   A 1 319 ? 129.644 155.166 107.969 1.00 133.46 ? 319 VAL   B N   1 
ATOM   2274 C  CA  . VAL   A 1 319 ? 129.121 156.407 108.537 1.00 133.46 ? 319 VAL   B CA  1 
ATOM   2275 C  C   . VAL   A 1 319 ? 129.529 157.615 107.702 1.00 133.46 ? 319 VAL   B C   1 
ATOM   2276 O  O   . VAL   A 1 319 ? 128.746 158.556 107.522 1.00 133.46 ? 319 VAL   B O   1 
ATOM   2277 C  CB  . VAL   A 1 319 ? 129.583 156.551 109.995 1.00 133.46 ? 319 VAL   B CB  1 
ATOM   2278 C  CG1 . VAL   A 1 319 ? 129.610 158.003 110.399 1.00 133.46 ? 319 VAL   B CG1 1 
ATOM   2279 C  CG2 . VAL   A 1 319 ? 128.672 155.772 110.904 1.00 133.46 ? 319 VAL   B CG2 1 
ATOM   2280 N  N   . ALA   A 1 320 ? 130.751 157.610 107.175 1.00 133.46 ? 320 ALA   B N   1 
ATOM   2281 C  CA  . ALA   A 1 320 ? 131.206 158.714 106.340 1.00 133.46 ? 320 ALA   B CA  1 
ATOM   2282 C  C   . ALA   A 1 320 ? 130.354 158.852 105.089 1.00 133.46 ? 320 ALA   B C   1 
ATOM   2283 O  O   . ALA   A 1 320 ? 129.999 159.966 104.689 1.00 133.46 ? 320 ALA   B O   1 
ATOM   2284 C  CB  . ALA   A 1 320 ? 132.674 158.514 105.973 1.00 133.46 ? 320 ALA   B CB  1 
ATOM   2285 N  N   . LEU   A 1 321 ? 129.998 157.730 104.466 1.00 137.90 ? 321 LEU   B N   1 
ATOM   2286 C  CA  . LEU   A 1 321 ? 129.083 157.766 103.337 1.00 137.90 ? 321 LEU   B CA  1 
ATOM   2287 C  C   . LEU   A 1 321 ? 127.657 158.079 103.751 1.00 137.90 ? 321 LEU   B C   1 
ATOM   2288 O  O   . LEU   A 1 321 ? 126.805 158.256 102.874 1.00 137.90 ? 321 LEU   B O   1 
ATOM   2289 C  CB  . LEU   A 1 321 ? 129.105 156.428 102.604 1.00 137.90 ? 321 LEU   B CB  1 
ATOM   2290 C  CG  . LEU   A 1 321 ? 130.476 155.882 102.230 1.00 137.90 ? 321 LEU   B CG  1 
ATOM   2291 C  CD1 . LEU   A 1 321 ? 130.336 154.541 101.557 1.00 137.90 ? 321 LEU   B CD1 1 
ATOM   2292 C  CD2 . LEU   A 1 321 ? 131.160 156.847 101.313 1.00 137.90 ? 321 LEU   B CD2 1 
ATOM   2293 N  N   . ASP   A 1 322 ? 127.377 158.126 105.053 1.00 155.03 ? 322 ASP   B N   1 
ATOM   2294 C  CA  . ASP   A 1 322 ? 126.029 158.273 105.592 1.00 155.03 ? 322 ASP   B CA  1 
ATOM   2295 C  C   . ASP   A 1 322 ? 125.135 157.109 105.189 1.00 155.03 ? 322 ASP   B C   1 
ATOM   2296 O  O   . ASP   A 1 322 ? 123.908 157.214 105.240 1.00 155.03 ? 322 ASP   B O   1 
ATOM   2297 C  CB  . ASP   A 1 322 ? 125.394 159.605 105.177 1.00 155.03 ? 322 ASP   B CB  1 
ATOM   2298 N  N   . CYS   A 1 323 ? 125.738 155.996 104.790 1.00 148.94 ? 323 CYS   B N   1 
ATOM   2299 C  CA  . CYS   A 1 323 ? 124.979 154.830 104.387 1.00 148.94 ? 323 CYS   B CA  1 
ATOM   2300 C  C   . CYS   A 1 323 ? 124.584 154.001 105.600 1.00 148.94 ? 323 CYS   B C   1 
ATOM   2301 O  O   . CYS   A 1 323 ? 125.164 154.111 106.681 1.00 148.94 ? 323 CYS   B O   1 
ATOM   2302 C  CB  . CYS   A 1 323 ? 125.784 153.979 103.409 1.00 148.94 ? 323 CYS   B CB  1 
ATOM   2303 S  SG  . CYS   A 1 323 ? 125.843 154.641 101.729 1.00 148.94 ? 323 CYS   B SG  1 
ATOM   2304 N  N   . GLU   A 1 324 ? 123.575 153.162 105.402 1.00 144.90 ? 324 GLU   B N   1 
ATOM   2305 C  CA  . GLU   A 1 324 ? 123.082 152.242 106.415 1.00 144.90 ? 324 GLU   B CA  1 
ATOM   2306 C  C   . GLU   A 1 324 ? 123.440 150.828 105.988 1.00 144.90 ? 324 GLU   B C   1 
ATOM   2307 O  O   . GLU   A 1 324 ? 123.273 150.469 104.819 1.00 144.90 ? 324 GLU   B O   1 
ATOM   2308 C  CB  . GLU   A 1 324 ? 121.570 152.381 106.603 1.00 144.90 ? 324 GLU   B CB  1 
ATOM   2309 N  N   . ILE   A 1 325 ? 123.945 150.035 106.924 1.00 133.46 ? 325 ILE   B N   1 
ATOM   2310 C  CA  . ILE   A 1 325 ? 124.487 148.728 106.577 1.00 133.46 ? 325 ILE   B CA  1 
ATOM   2311 C  C   . ILE   A 1 325 ? 123.974 147.678 107.553 1.00 133.46 ? 325 ILE   B C   1 
ATOM   2312 O  O   . ILE   A 1 325 ? 123.732 147.993 108.725 1.00 133.46 ? 325 ILE   B O   1 
ATOM   2313 C  CB  . ILE   A 1 325 ? 126.014 148.779 106.567 1.00 133.46 ? 325 ILE   B CB  1 
ATOM   2314 C  CG1 . ILE   A 1 325 ? 126.514 149.506 107.807 1.00 133.46 ? 325 ILE   B CG1 1 
ATOM   2315 C  CG2 . ILE   A 1 325 ? 126.498 149.489 105.325 1.00 133.46 ? 325 ILE   B CG2 1 
ATOM   2316 C  CD1 . ILE   A 1 325 ? 127.825 148.981 108.325 1.00 133.46 ? 325 ILE   B CD1 1 
ATOM   2317 N  N   . PRO   A 1 326 ? 123.807 146.430 107.130 1.00 133.46 ? 326 PRO   B N   1 
ATOM   2318 C  CA  . PRO   A 1 326 ? 123.238 145.411 108.010 1.00 133.46 ? 326 PRO   B CA  1 
ATOM   2319 C  C   . PRO   A 1 326 ? 124.281 144.604 108.770 1.00 133.46 ? 326 PRO   B C   1 
ATOM   2320 O  O   . PRO   A 1 326 ? 125.449 144.515 108.395 1.00 133.46 ? 326 PRO   B O   1 
ATOM   2321 C  CB  . PRO   A 1 326 ? 122.476 144.515 107.020 1.00 133.46 ? 326 PRO   B CB  1 
ATOM   2322 C  CG  . PRO   A 1 326 ? 123.068 144.874 105.620 1.00 133.46 ? 326 PRO   B CG  1 
ATOM   2323 C  CD  . PRO   A 1 326 ? 124.217 145.806 105.870 1.00 133.46 ? 326 PRO   B CD  1 
ATOM   2324 N  N   . ASN   A 1 327 ? 123.812 143.993 109.858 1.00 147.27 ? 327 ASN   B N   1 
ATOM   2325 C  CA  . ASN   A 1 327 ? 124.701 143.258 110.747 1.00 147.27 ? 327 ASN   B CA  1 
ATOM   2326 C  C   . ASN   A 1 327 ? 125.244 141.994 110.103 1.00 147.27 ? 327 ASN   B C   1 
ATOM   2327 O  O   . ASN   A 1 327 ? 126.384 141.607 110.377 1.00 147.27 ? 327 ASN   B O   1 
ATOM   2328 C  CB  . ASN   A 1 327 ? 123.981 142.919 112.047 1.00 147.27 ? 327 ASN   B CB  1 
ATOM   2329 C  CG  . ASN   A 1 327 ? 124.354 143.854 113.170 1.00 147.27 ? 327 ASN   B CG  1 
ATOM   2330 O  OD1 . ASN   A 1 327 ? 125.228 144.706 113.017 1.00 147.27 ? 327 ASN   B OD1 1 
ATOM   2331 N  ND2 . ASN   A 1 327 ? 123.694 143.704 114.309 1.00 147.27 ? 327 ASN   B ND2 1 
ATOM   2332 N  N   . GLU   A 1 328 ? 124.453 141.326 109.273 1.00 145.14 ? 328 GLU   B N   1 
ATOM   2333 C  CA  . GLU   A 1 328 ? 124.919 140.095 108.656 1.00 145.14 ? 328 GLU   B CA  1 
ATOM   2334 C  C   . GLU   A 1 328 ? 126.126 140.369 107.774 1.00 145.14 ? 328 GLU   B C   1 
ATOM   2335 O  O   . GLU   A 1 328 ? 126.046 141.143 106.817 1.00 145.14 ? 328 GLU   B O   1 
ATOM   2336 C  CB  . GLU   A 1 328 ? 123.795 139.460 107.842 1.00 145.14 ? 328 GLU   B CB  1 
ATOM   2337 N  N   . LEU   A 1 329 ? 127.246 139.745 108.111 1.00 151.54 ? 329 LEU   B N   1 
ATOM   2338 C  CA  . LEU   A 1 329 ? 128.464 139.936 107.344 1.00 151.54 ? 329 LEU   B CA  1 
ATOM   2339 C  C   . LEU   A 1 329 ? 128.350 139.254 105.983 1.00 151.54 ? 329 LEU   B C   1 
ATOM   2340 O  O   . LEU   A 1 329 ? 127.800 138.154 105.881 1.00 151.54 ? 329 LEU   B O   1 
ATOM   2341 C  CB  . LEU   A 1 329 ? 129.658 139.376 108.108 1.00 151.54 ? 329 LEU   B CB  1 
ATOM   2342 C  CG  . LEU   A 1 329 ? 130.578 140.412 108.739 1.00 151.54 ? 329 LEU   B CG  1 
ATOM   2343 C  CD1 . LEU   A 1 329 ? 129.807 141.184 109.768 1.00 151.54 ? 329 LEU   B CD1 1 
ATOM   2344 C  CD2 . LEU   A 1 329 ? 131.764 139.727 109.381 1.00 151.54 ? 329 LEU   B CD2 1 
ATOM   2345 N  N   . PRO   A 1 330 ? 128.862 139.872 104.926 1.00 144.23 ? 330 PRO   B N   1 
ATOM   2346 C  CA  . PRO   A 1 330 ? 128.958 139.182 103.638 1.00 144.23 ? 330 PRO   B CA  1 
ATOM   2347 C  C   . PRO   A 1 330 ? 129.993 138.072 103.673 1.00 144.23 ? 330 PRO   B C   1 
ATOM   2348 O  O   . PRO   A 1 330 ? 130.934 138.090 104.469 1.00 144.23 ? 330 PRO   B O   1 
ATOM   2349 C  CB  . PRO   A 1 330 ? 129.370 140.294 102.668 1.00 144.23 ? 330 PRO   B CB  1 
ATOM   2350 C  CG  . PRO   A 1 330 ? 129.987 141.334 103.518 1.00 144.23 ? 330 PRO   B CG  1 
ATOM   2351 C  CD  . PRO   A 1 330 ? 129.310 141.266 104.847 1.00 144.23 ? 330 PRO   B CD  1 
ATOM   2352 N  N   . TYR   A 1 331 ? 129.806 137.092 102.795 1.00 156.66 ? 331 TYR   B N   1 
ATOM   2353 C  CA  . TYR   A 1 331 ? 130.729 135.964 102.686 1.00 156.66 ? 331 TYR   B CA  1 
ATOM   2354 C  C   . TYR   A 1 331 ? 131.962 136.444 101.932 1.00 156.66 ? 331 TYR   B C   1 
ATOM   2355 O  O   . TYR   A 1 331 ? 132.073 136.299 100.716 1.00 156.66 ? 331 TYR   B O   1 
ATOM   2356 C  CB  . TYR   A 1 331 ? 130.066 134.784 101.988 1.00 156.66 ? 331 TYR   B CB  1 
ATOM   2357 N  N   . ASN   A 1 332 ? 132.902 137.020 102.671 1.00 170.49 ? 332 ASN   B N   1 
ATOM   2358 C  CA  . ASN   A 1 332 ? 134.140 137.531 102.107 1.00 170.49 ? 332 ASN   B CA  1 
ATOM   2359 C  C   . ASN   A 1 332 ? 135.207 136.440 102.128 1.00 170.49 ? 332 ASN   B C   1 
ATOM   2360 O  O   . ASN   A 1 332 ? 134.922 135.263 102.357 1.00 170.49 ? 332 ASN   B O   1 
ATOM   2361 C  CB  . ASN   A 1 332 ? 134.597 138.774 102.865 1.00 170.49 ? 332 ASN   B CB  1 
ATOM   2362 C  CG  . ASN   A 1 332 ? 134.868 138.495 104.329 1.00 170.49 ? 332 ASN   B CG  1 
ATOM   2363 O  OD1 . ASN   A 1 332 ? 135.297 137.413 104.694 1.00 170.49 ? 332 ASN   B OD1 1 
ATOM   2364 N  ND2 . ASN   A 1 332 ? 134.626 139.477 105.172 1.00 170.49 ? 332 ASN   B ND2 1 
ATOM   2365 N  N   . ASP   A 1 333 ? 136.459 136.830 101.893 1.00 169.75 ? 333 ASP   B N   1 
ATOM   2366 C  CA  . ASP   A 1 333 ? 137.552 135.871 101.979 1.00 169.75 ? 333 ASP   B CA  1 
ATOM   2367 C  C   . ASP   A 1 333 ? 137.895 135.550 103.429 1.00 169.75 ? 333 ASP   B C   1 
ATOM   2368 O  O   . ASP   A 1 333 ? 138.220 134.402 103.750 1.00 169.75 ? 333 ASP   B O   1 
ATOM   2369 C  CB  . ASP   A 1 333 ? 138.781 136.413 101.251 1.00 169.75 ? 333 ASP   B CB  1 
ATOM   2370 N  N   . TYR   A 1 334 ? 137.822 136.544 104.316 1.00 164.73 ? 334 TYR   B N   1 
ATOM   2371 C  CA  . TYR   A 1 334 ? 138.147 136.366 105.726 1.00 164.73 ? 334 TYR   B CA  1 
ATOM   2372 C  C   . TYR   A 1 334 ? 136.921 136.050 106.575 1.00 164.73 ? 334 TYR   B C   1 
ATOM   2373 O  O   . TYR   A 1 334 ? 136.889 136.389 107.764 1.00 164.73 ? 334 TYR   B O   1 
ATOM   2374 C  CB  . TYR   A 1 334 ? 138.851 137.610 106.261 1.00 164.73 ? 334 TYR   B CB  1 
ATOM   2375 C  CG  . TYR   A 1 334 ? 139.997 138.091 105.410 1.00 164.73 ? 334 TYR   B CG  1 
ATOM   2376 C  CD1 . TYR   A 1 334 ? 140.955 137.208 104.942 1.00 164.73 ? 334 TYR   B CD1 1 
ATOM   2377 C  CD2 . TYR   A 1 334 ? 140.123 139.428 105.076 1.00 164.73 ? 334 TYR   B CD2 1 
ATOM   2378 C  CE1 . TYR   A 1 334 ? 142.008 137.646 104.171 1.00 164.73 ? 334 TYR   B CE1 1 
ATOM   2379 C  CE2 . TYR   A 1 334 ? 141.172 139.876 104.309 1.00 164.73 ? 334 TYR   B CE2 1 
ATOM   2380 C  CZ  . TYR   A 1 334 ? 142.111 138.982 103.856 1.00 164.73 ? 334 TYR   B CZ  1 
ATOM   2381 O  OH  . TYR   A 1 334 ? 143.158 139.431 103.085 1.00 164.73 ? 334 TYR   B OH  1 
ATOM   2382 N  N   . PHE   A 1 335 ? 135.905 135.413 105.990 1.00 175.77 ? 335 PHE   B N   1 
ATOM   2383 C  CA  . PHE   A 1 335 ? 134.656 135.179 106.706 1.00 175.77 ? 335 PHE   B CA  1 
ATOM   2384 C  C   . PHE   A 1 335 ? 134.854 134.252 107.894 1.00 175.77 ? 335 PHE   B C   1 
ATOM   2385 O  O   . PHE   A 1 335 ? 134.187 134.410 108.921 1.00 175.77 ? 335 PHE   B O   1 
ATOM   2386 C  CB  . PHE   A 1 335 ? 133.607 134.622 105.741 1.00 175.77 ? 335 PHE   B CB  1 
ATOM   2387 C  CG  . PHE   A 1 335 ? 132.356 134.127 106.408 1.00 175.77 ? 335 PHE   B CG  1 
ATOM   2388 C  CD1 . PHE   A 1 335 ? 131.292 134.982 106.622 1.00 175.77 ? 335 PHE   B CD1 1 
ATOM   2389 C  CD2 . PHE   A 1 335 ? 132.225 132.802 106.782 1.00 175.77 ? 335 PHE   B CD2 1 
ATOM   2390 C  CE1 . PHE   A 1 335 ? 130.135 134.536 107.224 1.00 175.77 ? 335 PHE   B CE1 1 
ATOM   2391 C  CE2 . PHE   A 1 335 ? 131.068 132.350 107.383 1.00 175.77 ? 335 PHE   B CE2 1 
ATOM   2392 C  CZ  . PHE   A 1 335 ? 130.023 133.218 107.604 1.00 175.77 ? 335 PHE   B CZ  1 
ATOM   2393 N  N   . GLU   A 1 336 ? 135.762 133.283 107.780 1.00 172.49 ? 336 GLU   B N   1 
ATOM   2394 C  CA  . GLU   A 1 336 ? 135.942 132.314 108.853 1.00 172.49 ? 336 GLU   B CA  1 
ATOM   2395 C  C   . GLU   A 1 336 ? 136.539 132.938 110.105 1.00 172.49 ? 336 GLU   B C   1 
ATOM   2396 O  O   . GLU   A 1 336 ? 136.387 132.376 111.194 1.00 172.49 ? 336 GLU   B O   1 
ATOM   2397 C  CB  . GLU   A 1 336 ? 136.824 131.160 108.377 1.00 172.49 ? 336 GLU   B CB  1 
ATOM   2398 N  N   . TYR   A 1 337 ? 137.217 134.078 109.980 1.00 187.26 ? 337 TYR   B N   1 
ATOM   2399 C  CA  . TYR   A 1 337 ? 137.896 134.655 111.134 1.00 187.26 ? 337 TYR   B CA  1 
ATOM   2400 C  C   . TYR   A 1 337 ? 136.911 135.193 112.162 1.00 187.26 ? 337 TYR   B C   1 
ATOM   2401 O  O   . TYR   A 1 337 ? 137.145 135.077 113.370 1.00 187.26 ? 337 TYR   B O   1 
ATOM   2402 C  CB  . TYR   A 1 337 ? 138.846 135.760 110.688 1.00 187.26 ? 337 TYR   B CB  1 
ATOM   2403 C  CG  . TYR   A 1 337 ? 140.208 135.259 110.293 1.00 187.26 ? 337 TYR   B CG  1 
ATOM   2404 C  CD1 . TYR   A 1 337 ? 140.438 133.909 110.081 1.00 187.26 ? 337 TYR   B CD1 1 
ATOM   2405 C  CD2 . TYR   A 1 337 ? 141.268 136.133 110.149 1.00 187.26 ? 337 TYR   B CD2 1 
ATOM   2406 C  CE1 . TYR   A 1 337 ? 141.687 133.449 109.722 1.00 187.26 ? 337 TYR   B CE1 1 
ATOM   2407 C  CE2 . TYR   A 1 337 ? 142.518 135.687 109.790 1.00 187.26 ? 337 TYR   B CE2 1 
ATOM   2408 C  CZ  . TYR   A 1 337 ? 142.724 134.344 109.578 1.00 187.26 ? 337 TYR   B CZ  1 
ATOM   2409 O  OH  . TYR   A 1 337 ? 143.976 133.899 109.222 1.00 187.26 ? 337 TYR   B OH  1 
ATOM   2410 N  N   . PHE   A 1 338 ? 135.814 135.793 111.713 1.00 169.04 ? 338 PHE   B N   1 
ATOM   2411 C  CA  . PHE   A 1 338 ? 134.916 136.458 112.639 1.00 169.04 ? 338 PHE   B CA  1 
ATOM   2412 C  C   . PHE   A 1 338 ? 134.171 135.440 113.498 1.00 169.04 ? 338 PHE   B C   1 
ATOM   2413 O  O   . PHE   A 1 338 ? 134.210 134.230 113.259 1.00 169.04 ? 338 PHE   B O   1 
ATOM   2414 C  CB  . PHE   A 1 338 ? 133.947 137.361 111.884 1.00 169.04 ? 338 PHE   B CB  1 
ATOM   2415 C  CG  . PHE   A 1 338 ? 134.627 138.411 111.067 1.00 169.04 ? 338 PHE   B CG  1 
ATOM   2416 C  CD1 . PHE   A 1 338 ? 135.168 138.111 109.835 1.00 169.04 ? 338 PHE   B CD1 1 
ATOM   2417 C  CD2 . PHE   A 1 338 ? 134.748 139.698 111.546 1.00 169.04 ? 338 PHE   B CD2 1 
ATOM   2418 C  CE1 . PHE   A 1 338 ? 135.800 139.078 109.092 1.00 169.04 ? 338 PHE   B CE1 1 
ATOM   2419 C  CE2 . PHE   A 1 338 ? 135.381 140.666 110.804 1.00 169.04 ? 338 PHE   B CE2 1 
ATOM   2420 C  CZ  . PHE   A 1 338 ? 135.906 140.356 109.577 1.00 169.04 ? 338 PHE   B CZ  1 
ATOM   2421 N  N   . GLY   A 1 339 ? 133.482 135.953 114.515 1.00 200.83 ? 339 GLY   B N   1 
ATOM   2422 C  CA  . GLY   A 1 339 ? 132.912 135.129 115.554 1.00 200.83 ? 339 GLY   B CA  1 
ATOM   2423 C  C   . GLY   A 1 339 ? 131.830 134.191 115.063 1.00 200.83 ? 339 GLY   B C   1 
ATOM   2424 O  O   . GLY   A 1 339 ? 131.321 134.317 113.946 1.00 200.83 ? 339 GLY   B O   1 
ATOM   2425 N  N   . PRO   A 1 340 ? 131.466 133.215 115.899 1.00 199.23 ? 340 PRO   B N   1 
ATOM   2426 C  CA  . PRO   A 1 340 ? 130.420 132.261 115.498 1.00 199.23 ? 340 PRO   B CA  1 
ATOM   2427 C  C   . PRO   A 1 340 ? 129.096 132.924 115.186 1.00 199.23 ? 340 PRO   B C   1 
ATOM   2428 O  O   . PRO   A 1 340 ? 128.349 132.428 114.334 1.00 199.23 ? 340 PRO   B O   1 
ATOM   2429 C  CB  . PRO   A 1 340 ? 130.314 131.327 116.712 1.00 199.23 ? 340 PRO   B CB  1 
ATOM   2430 C  CG  . PRO   A 1 340 ? 130.899 132.103 117.847 1.00 199.23 ? 340 PRO   B CG  1 
ATOM   2431 C  CD  . PRO   A 1 340 ? 131.981 132.939 117.248 1.00 199.23 ? 340 PRO   B CD  1 
ATOM   2432 N  N   . ASP   A 1 341 ? 128.772 134.027 115.862 1.00 203.69 ? 341 ASP   B N   1 
ATOM   2433 C  CA  . ASP   A 1 341 ? 127.577 134.778 115.503 1.00 203.69 ? 341 ASP   B CA  1 
ATOM   2434 C  C   . ASP   A 1 341 ? 127.723 135.436 114.139 1.00 203.69 ? 341 ASP   B C   1 
ATOM   2435 O  O   . ASP   A 1 341 ? 126.719 135.686 113.465 1.00 203.69 ? 341 ASP   B O   1 
ATOM   2436 C  CB  . ASP   A 1 341 ? 127.276 135.829 116.570 1.00 203.69 ? 341 ASP   B CB  1 
ATOM   2437 N  N   . PHE   A 1 342 ? 128.952 135.747 113.735 1.00 186.82 ? 342 PHE   B N   1 
ATOM   2438 C  CA  . PHE   A 1 342 ? 129.287 136.303 112.428 1.00 186.82 ? 342 PHE   B CA  1 
ATOM   2439 C  C   . PHE   A 1 342 ? 128.677 137.675 112.202 1.00 186.82 ? 342 PHE   B C   1 
ATOM   2440 O  O   . PHE   A 1 342 ? 128.685 138.172 111.072 1.00 186.82 ? 342 PHE   B O   1 
ATOM   2441 C  CB  . PHE   A 1 342 ? 128.859 135.365 111.293 1.00 186.82 ? 342 PHE   B CB  1 
ATOM   2442 C  CG  . PHE   A 1 342 ? 129.728 134.157 111.151 1.00 186.82 ? 342 PHE   B CG  1 
ATOM   2443 C  CD1 . PHE   A 1 342 ? 131.022 134.265 110.686 1.00 186.82 ? 342 PHE   B CD1 1 
ATOM   2444 C  CD2 . PHE   A 1 342 ? 129.245 132.907 111.488 1.00 186.82 ? 342 PHE   B CD2 1 
ATOM   2445 C  CE1 . PHE   A 1 342 ? 131.819 133.146 110.564 1.00 186.82 ? 342 PHE   B CE1 1 
ATOM   2446 C  CE2 . PHE   A 1 342 ? 130.036 131.788 111.368 1.00 186.82 ? 342 PHE   B CE2 1 
ATOM   2447 C  CZ  . PHE   A 1 342 ? 131.324 131.907 110.903 1.00 186.82 ? 342 PHE   B CZ  1 
ATOM   2448 N  N   . LYS   A 1 343 ? 128.155 138.304 113.245 1.00 170.04 ? 343 LYS   B N   1 
ATOM   2449 C  CA  . LYS   A 1 343 ? 127.576 139.626 113.106 1.00 170.04 ? 343 LYS   B CA  1 
ATOM   2450 C  C   . LYS   A 1 343 ? 128.666 140.690 113.095 1.00 170.04 ? 343 LYS   B C   1 
ATOM   2451 O  O   . LYS   A 1 343 ? 129.827 140.442 113.422 1.00 170.04 ? 343 LYS   B O   1 
ATOM   2452 C  CB  . LYS   A 1 343 ? 126.577 139.896 114.229 1.00 170.04 ? 343 LYS   B CB  1 
ATOM   2453 C  CG  . LYS   A 1 343 ? 125.401 138.931 114.288 1.00 170.04 ? 343 LYS   B CG  1 
ATOM   2454 C  CD  . LYS   A 1 343 ? 124.543 138.998 113.030 1.00 170.04 ? 343 LYS   B CD  1 
ATOM   2455 C  CE  . LYS   A 1 343 ? 124.758 137.798 112.122 1.00 170.04 ? 343 LYS   B CE  1 
ATOM   2456 N  NZ  . LYS   A 1 343 ? 123.962 137.904 110.872 1.00 170.04 ? 343 LYS   B NZ  1 
ATOM   2457 N  N   . LEU   A 1 344 ? 128.272 141.896 112.703 1.00 141.20 ? 344 LEU   B N   1 
ATOM   2458 C  CA  . LEU   A 1 344 ? 129.212 143.005 112.689 1.00 141.20 ? 344 LEU   B CA  1 
ATOM   2459 C  C   . LEU   A 1 344 ? 129.374 143.590 114.082 1.00 141.20 ? 344 LEU   B C   1 
ATOM   2460 O  O   . LEU   A 1 344 ? 130.476 143.602 114.637 1.00 141.20 ? 344 LEU   B O   1 
ATOM   2461 C  CB  . LEU   A 1 344 ? 128.741 144.077 111.708 1.00 141.20 ? 344 LEU   B CB  1 
ATOM   2462 C  CG  . LEU   A 1 344 ? 129.626 145.316 111.624 1.00 141.20 ? 344 LEU   B CG  1 
ATOM   2463 C  CD1 . LEU   A 1 344 ? 130.979 144.938 111.078 1.00 141.20 ? 344 LEU   B CD1 1 
ATOM   2464 C  CD2 . LEU   A 1 344 ? 128.981 146.385 110.764 1.00 141.20 ? 344 LEU   B CD2 1 
ATOM   2465 N  N   . HIS   A 1 345 ? 128.282 144.061 114.669 1.00 149.95 ? 345 HIS   B N   1 
ATOM   2466 C  CA  . HIS   A 1 345 ? 128.359 144.764 115.938 1.00 149.95 ? 345 HIS   B CA  1 
ATOM   2467 C  C   . HIS   A 1 345 ? 128.687 143.813 117.083 1.00 149.95 ? 345 HIS   B C   1 
ATOM   2468 O  O   . HIS   A 1 345 ? 128.201 142.681 117.133 1.00 149.95 ? 345 HIS   B O   1 
ATOM   2469 C  CB  . HIS   A 1 345 ? 127.048 145.490 116.200 1.00 149.95 ? 345 HIS   B CB  1 
ATOM   2470 C  CG  . HIS   A 1 345 ? 126.956 146.809 115.505 1.00 149.95 ? 345 HIS   B CG  1 
ATOM   2471 N  ND1 . HIS   A 1 345 ? 127.108 146.937 114.142 1.00 149.95 ? 345 HIS   B ND1 1 
ATOM   2472 C  CD2 . HIS   A 1 345 ? 126.728 148.056 115.978 1.00 149.95 ? 345 HIS   B CD2 1 
ATOM   2473 C  CE1 . HIS   A 1 345 ? 126.983 148.208 113.805 1.00 149.95 ? 345 HIS   B CE1 1 
ATOM   2474 N  NE2 . HIS   A 1 345 ? 126.750 148.907 114.901 1.00 149.95 ? 345 HIS   B NE2 1 
ATOM   2475 N  N   . ILE   A 1 346 ? 129.536 144.280 117.995 1.00 158.89 ? 346 ILE   B N   1 
ATOM   2476 C  CA  . ILE   A 1 346 ? 129.974 143.509 119.151 1.00 158.89 ? 346 ILE   B CA  1 
ATOM   2477 C  C   . ILE   A 1 346 ? 129.302 144.055 120.400 1.00 158.89 ? 346 ILE   B C   1 
ATOM   2478 O  O   . ILE   A 1 346 ? 128.991 145.248 120.494 1.00 158.89 ? 346 ILE   B O   1 
ATOM   2479 C  CB  . ILE   A 1 346 ? 131.508 143.528 119.315 1.00 158.89 ? 346 ILE   B CB  1 
ATOM   2480 C  CG1 . ILE   A 1 346 ? 132.050 144.950 119.154 1.00 158.89 ? 346 ILE   B CG1 1 
ATOM   2481 C  CG2 . ILE   A 1 346 ? 132.159 142.583 118.325 1.00 158.89 ? 346 ILE   B CG2 1 
ATOM   2482 C  CD1 . ILE   A 1 346 ? 132.203 145.729 120.443 1.00 158.89 ? 346 ILE   B CD1 1 
ATOM   2483 N  N   . SER   A 1 347 ? 129.077 143.169 121.366 1.00 172.21 ? 347 SER   B N   1 
ATOM   2484 C  CA  . SER   A 1 347 ? 128.517 143.518 122.662 1.00 172.21 ? 347 SER   B CA  1 
ATOM   2485 C  C   . SER   A 1 347 ? 129.621 143.645 123.702 1.00 172.21 ? 347 SER   B C   1 
ATOM   2486 O  O   . SER   A 1 347 ? 130.570 142.857 123.696 1.00 172.21 ? 347 SER   B O   1 
ATOM   2487 C  CB  . SER   A 1 347 ? 127.516 142.456 123.112 1.00 172.21 ? 347 SER   B CB  1 
ATOM   2488 O  OG  . SER   A 1 347 ? 127.918 141.173 122.666 1.00 172.21 ? 347 SER   B OG  1 
ATOM   2489 N  N   . PRO   A 1 348 ? 129.526 144.605 124.623 1.00 155.20 ? 348 PRO   B N   1 
ATOM   2490 C  CA  . PRO   A 1 348 ? 130.621 144.847 125.569 1.00 155.20 ? 348 PRO   B CA  1 
ATOM   2491 C  C   . PRO   A 1 348 ? 130.593 143.845 126.712 1.00 155.20 ? 348 PRO   B C   1 
ATOM   2492 O  O   . PRO   A 1 348 ? 129.639 143.808 127.491 1.00 155.20 ? 348 PRO   B O   1 
ATOM   2493 C  CB  . PRO   A 1 348 ? 130.343 146.274 126.063 1.00 155.20 ? 348 PRO   B CB  1 
ATOM   2494 C  CG  . PRO   A 1 348 ? 128.966 146.645 125.442 1.00 155.20 ? 348 PRO   B CG  1 
ATOM   2495 C  CD  . PRO   A 1 348 ? 128.345 145.345 125.071 1.00 155.20 ? 348 PRO   B CD  1 
ATOM   2496 N  N   . SER   A 1 349 ? 131.639 143.025 126.808 1.00 165.34 ? 349 SER   B N   1 
ATOM   2497 C  CA  . SER   A 1 349 ? 131.784 142.153 127.965 1.00 165.34 ? 349 SER   B CA  1 
ATOM   2498 C  C   . SER   A 1 349 ? 131.878 143.001 129.223 1.00 165.34 ? 349 SER   B C   1 
ATOM   2499 O  O   . SER   A 1 349 ? 132.648 143.964 129.281 1.00 165.34 ? 349 SER   B O   1 
ATOM   2500 C  CB  . SER   A 1 349 ? 133.025 141.274 127.827 1.00 165.34 ? 349 SER   B CB  1 
ATOM   2501 O  OG  . SER   A 1 349 ? 134.182 141.966 128.263 1.00 165.34 ? 349 SER   B OG  1 
ATOM   2502 N  N   . ASN   A 1 350 ? 131.092 142.640 130.233 1.00 183.11 ? 350 ASN   B N   1 
ATOM   2503 C  CA  . ASN   A 1 350 ? 130.915 143.517 131.379 1.00 183.11 ? 350 ASN   B CA  1 
ATOM   2504 C  C   . ASN   A 1 350 ? 132.207 143.641 132.168 1.00 183.11 ? 350 ASN   B C   1 
ATOM   2505 O  O   . ASN   A 1 350 ? 132.842 142.642 132.514 1.00 183.11 ? 350 ASN   B O   1 
ATOM   2506 C  CB  . ASN   A 1 350 ? 129.797 143.007 132.281 1.00 183.11 ? 350 ASN   B CB  1 
ATOM   2507 C  CG  . ASN   A 1 350 ? 129.323 144.063 133.253 1.00 183.11 ? 350 ASN   B CG  1 
ATOM   2508 O  OD1 . ASN   A 1 350 ? 129.821 145.188 133.251 1.00 183.11 ? 350 ASN   B OD1 1 
ATOM   2509 N  ND2 . ASN   A 1 350 ? 128.356 143.709 134.090 1.00 183.11 ? 350 ASN   B ND2 1 
ATOM   2510 N  N   . MET   A 1 351 ? 132.592 144.878 132.447 1.00 144.63 ? 351 MET   B N   1 
ATOM   2511 C  CA  . MET   A 1 351 ? 133.769 145.159 133.245 1.00 144.63 ? 351 MET   B CA  1 
ATOM   2512 C  C   . MET   A 1 351 ? 133.525 146.469 133.974 1.00 144.63 ? 351 MET   B C   1 
ATOM   2513 O  O   . MET   A 1 351 ? 132.897 147.377 133.427 1.00 144.63 ? 351 MET   B O   1 
ATOM   2514 C  CB  . MET   A 1 351 ? 135.019 145.219 132.364 1.00 144.63 ? 351 MET   B CB  1 
ATOM   2515 C  CG  . MET   A 1 351 ? 136.092 146.168 132.840 1.00 144.63 ? 351 MET   B CG  1 
ATOM   2516 S  SD  . MET   A 1 351 ? 137.211 146.614 131.507 1.00 144.63 ? 351 MET   B SD  1 
ATOM   2517 C  CE  . MET   A 1 351 ? 137.665 144.988 130.917 1.00 144.63 ? 351 MET   B CE  1 
ATOM   2518 N  N   . THR   A 1 352 ? 134.000 146.550 135.211 1.00 137.82 ? 352 THR   B N   1 
ATOM   2519 C  CA  . THR   A 1 352 ? 133.735 147.717 136.039 1.00 137.82 ? 352 THR   B CA  1 
ATOM   2520 C  C   . THR   A 1 352 ? 134.297 148.973 135.393 1.00 137.82 ? 352 THR   B C   1 
ATOM   2521 O  O   . THR   A 1 352 ? 135.375 148.953 134.798 1.00 137.82 ? 352 THR   B O   1 
ATOM   2522 C  CB  . THR   A 1 352 ? 134.349 147.532 137.418 1.00 137.82 ? 352 THR   B CB  1 
ATOM   2523 O  OG1 . THR   A 1 352 ? 135.766 147.714 137.328 1.00 137.82 ? 352 THR   B OG1 1 
ATOM   2524 C  CG2 . THR   A 1 352 ? 134.063 146.138 137.930 1.00 137.82 ? 352 THR   B CG2 1 
ATOM   2525 N  N   . ASN   A 1 353 ? 133.547 150.062 135.483 1.00 133.46 ? 353 ASN   B N   1 
ATOM   2526 C  CA  . ASN   A 1 353 ? 133.990 151.364 134.996 1.00 133.46 ? 353 ASN   B CA  1 
ATOM   2527 C  C   . ASN   A 1 353 ? 134.467 152.207 136.172 1.00 133.46 ? 353 ASN   B C   1 
ATOM   2528 O  O   . ASN   A 1 353 ? 133.664 152.821 136.875 1.00 133.46 ? 353 ASN   B O   1 
ATOM   2529 C  CB  . ASN   A 1 353 ? 132.868 152.066 134.243 1.00 133.46 ? 353 ASN   B CB  1 
ATOM   2530 C  CG  . ASN   A 1 353 ? 133.187 153.515 133.951 1.00 133.46 ? 353 ASN   B CG  1 
ATOM   2531 O  OD1 . ASN   A 1 353 ? 134.324 153.858 133.650 1.00 133.46 ? 353 ASN   B OD1 1 
ATOM   2532 N  ND2 . ASN   A 1 353 ? 132.181 154.372 134.029 1.00 133.46 ? 353 ASN   B ND2 1 
ATOM   2533 N  N   . GLN   A 1 354 ? 135.774 152.257 136.373 1.00 133.46 ? 354 GLN   B N   1 
ATOM   2534 C  CA  . GLN   A 1 354 ? 136.315 153.132 137.410 1.00 133.46 ? 354 GLN   B CA  1 
ATOM   2535 C  C   . GLN   A 1 354 ? 136.300 154.573 137.027 1.00 133.46 ? 354 GLN   B C   1 
ATOM   2536 O  O   . GLN   A 1 354 ? 136.937 155.353 137.740 1.00 133.46 ? 354 GLN   B O   1 
ATOM   2537 C  CB  . GLN   A 1 354 ? 137.732 152.720 137.820 1.00 133.46 ? 354 GLN   B CB  1 
ATOM   2538 C  CG  . GLN   A 1 354 ? 137.888 151.339 138.471 1.00 133.46 ? 354 GLN   B CG  1 
ATOM   2539 C  CD  . GLN   A 1 354 ? 137.564 150.166 137.581 1.00 133.46 ? 354 GLN   B CD  1 
ATOM   2540 O  OE1 . GLN   A 1 354 ? 136.605 150.191 136.819 1.00 133.46 ? 354 GLN   B OE1 1 
ATOM   2541 N  NE2 . GLN   A 1 354 ? 138.361 149.113 137.690 1.00 133.46 ? 354 GLN   B NE2 1 
ATOM   2542 N  N   . ASN   A 1 355 ? 135.634 154.981 135.948 1.00 134.71 ? 355 ASN   B N   1 
ATOM   2543 C  CA  . ASN   A 1 355 ? 135.461 156.401 135.647 1.00 134.71 ? 355 ASN   B CA  1 
ATOM   2544 C  C   . ASN   A 1 355 ? 134.163 156.863 136.298 1.00 134.71 ? 355 ASN   B C   1 
ATOM   2545 O  O   . ASN   A 1 355 ? 133.103 156.940 135.676 1.00 134.71 ? 355 ASN   B O   1 
ATOM   2546 C  CB  . ASN   A 1 355 ? 135.464 156.645 134.147 1.00 134.71 ? 355 ASN   B CB  1 
ATOM   2547 C  CG  . ASN   A 1 355 ? 136.810 156.397 133.529 1.00 134.71 ? 355 ASN   B CG  1 
ATOM   2548 O  OD1 . ASN   A 1 355 ? 137.598 157.320 133.342 1.00 134.71 ? 355 ASN   B OD1 1 
ATOM   2549 N  ND2 . ASN   A 1 355 ? 137.091 155.143 133.213 1.00 134.71 ? 355 ASN   B ND2 1 
ATOM   2550 N  N   . THR   A 1 356 ? 134.260 157.157 137.590 1.00 133.46 ? 356 THR   B N   1 
ATOM   2551 C  CA  . THR   A 1 356 ? 133.097 157.568 138.351 1.00 133.46 ? 356 THR   B CA  1 
ATOM   2552 C  C   . THR   A 1 356 ? 132.594 158.926 137.869 1.00 133.46 ? 356 THR   B C   1 
ATOM   2553 O  O   . THR   A 1 356 ? 133.378 159.762 137.415 1.00 133.46 ? 356 THR   B O   1 
ATOM   2554 C  CB  . THR   A 1 356 ? 133.439 157.643 139.830 1.00 133.46 ? 356 THR   B CB  1 
ATOM   2555 O  OG1 . THR   A 1 356 ? 134.504 158.580 140.019 1.00 133.46 ? 356 THR   B OG1 1 
ATOM   2556 C  CG2 . THR   A 1 356 ? 133.883 156.281 140.326 1.00 133.46 ? 356 THR   B CG2 1 
ATOM   2557 N  N   . PRO   A 1 357 ? 131.286 159.167 137.965 1.00 133.46 ? 357 PRO   B N   1 
ATOM   2558 C  CA  . PRO   A 1 357 ? 130.733 160.428 137.449 1.00 133.46 ? 357 PRO   B CA  1 
ATOM   2559 C  C   . PRO   A 1 357 ? 131.373 161.677 138.020 1.00 133.46 ? 357 PRO   B C   1 
ATOM   2560 O  O   . PRO   A 1 357 ? 131.604 162.637 137.277 1.00 133.46 ? 357 PRO   B O   1 
ATOM   2561 C  CB  . PRO   A 1 357 ? 129.256 160.324 137.837 1.00 133.46 ? 357 PRO   B CB  1 
ATOM   2562 C  CG  . PRO   A 1 357 ? 128.991 158.867 137.787 1.00 133.46 ? 357 PRO   B CG  1 
ATOM   2563 C  CD  . PRO   A 1 357 ? 130.223 158.235 138.367 1.00 133.46 ? 357 PRO   B CD  1 
ATOM   2564 N  N   . GLU   A 1 358 ? 131.686 161.693 139.315 1.00 134.68 ? 358 GLU   B N   1 
ATOM   2565 C  CA  . GLU   A 1 358 ? 132.383 162.848 139.866 1.00 134.68 ? 358 GLU   B CA  1 
ATOM   2566 C  C   . GLU   A 1 358 ? 133.773 162.997 139.270 1.00 134.68 ? 358 GLU   B C   1 
ATOM   2567 O  O   . GLU   A 1 358 ? 134.232 164.120 139.037 1.00 134.68 ? 358 GLU   B O   1 
ATOM   2568 C  CB  . GLU   A 1 358 ? 132.463 162.734 141.387 1.00 134.68 ? 358 GLU   B CB  1 
ATOM   2569 N  N   . TYR   A 1 359 ? 134.419 161.883 138.934 1.00 133.46 ? 359 TYR   B N   1 
ATOM   2570 C  CA  . TYR   A 1 359 ? 135.755 161.950 138.360 1.00 133.46 ? 359 TYR   B CA  1 
ATOM   2571 C  C   . TYR   A 1 359 ? 135.715 162.610 136.990 1.00 133.46 ? 359 TYR   B C   1 
ATOM   2572 O  O   . TYR   A 1 359 ? 136.427 163.595 136.729 1.00 133.46 ? 359 TYR   B O   1 
ATOM   2573 C  CB  . TYR   A 1 359 ? 136.310 160.533 138.259 1.00 133.46 ? 359 TYR   B CB  1 
ATOM   2574 C  CG  . TYR   A 1 359 ? 137.581 160.397 137.477 1.00 133.46 ? 359 TYR   B CG  1 
ATOM   2575 C  CD1 . TYR   A 1 359 ? 138.614 161.297 137.638 1.00 133.46 ? 359 TYR   B CD1 1 
ATOM   2576 C  CD2 . TYR   A 1 359 ? 137.733 159.382 136.549 1.00 133.46 ? 359 TYR   B CD2 1 
ATOM   2577 C  CE1 . TYR   A 1 359 ? 139.772 161.169 136.926 1.00 133.46 ? 359 TYR   B CE1 1 
ATOM   2578 C  CE2 . TYR   A 1 359 ? 138.885 159.254 135.825 1.00 133.46 ? 359 TYR   B CE2 1 
ATOM   2579 C  CZ  . TYR   A 1 359 ? 139.898 160.154 136.014 1.00 133.46 ? 359 TYR   B CZ  1 
ATOM   2580 O  OH  . TYR   A 1 359 ? 141.056 160.033 135.297 1.00 133.46 ? 359 TYR   B OH  1 
ATOM   2581 N  N   . MET   A 1 360 ? 134.840 162.111 136.119 1.00 140.11 ? 360 MET   B N   1 
ATOM   2582 C  CA  . MET   A 1 360 ? 134.752 162.665 134.780 1.00 140.11 ? 360 MET   B CA  1 
ATOM   2583 C  C   . MET   A 1 360 ? 134.271 164.100 134.832 1.00 140.11 ? 360 MET   B C   1 
ATOM   2584 O  O   . MET   A 1 360 ? 134.711 164.930 134.038 1.00 140.11 ? 360 MET   B O   1 
ATOM   2585 C  CB  . MET   A 1 360 ? 133.825 161.826 133.909 1.00 140.11 ? 360 MET   B CB  1 
ATOM   2586 C  CG  . MET   A 1 360 ? 134.091 160.344 133.961 1.00 140.11 ? 360 MET   B CG  1 
ATOM   2587 S  SD  . MET   A 1 360 ? 132.818 159.407 133.100 1.00 140.11 ? 360 MET   B SD  1 
ATOM   2588 C  CE  . MET   A 1 360 ? 131.459 160.572 133.100 1.00 140.11 ? 360 MET   B CE  1 
ATOM   2589 N  N   . GLU   A 1 361 ? 133.318 164.394 135.717 1.00 142.12 ? 361 GLU   B N   1 
ATOM   2590 C  CA  . GLU   A 1 361 ? 132.788 165.747 135.807 1.00 142.12 ? 361 GLU   B CA  1 
ATOM   2591 C  C   . GLU   A 1 361 ? 133.875 166.721 136.252 1.00 142.12 ? 361 GLU   B C   1 
ATOM   2592 O  O   . GLU   A 1 361 ? 133.987 167.827 135.712 1.00 142.12 ? 361 GLU   B O   1 
ATOM   2593 C  CB  . GLU   A 1 361 ? 131.592 165.746 136.762 1.00 142.12 ? 361 GLU   B CB  1 
ATOM   2594 C  CG  . GLU   A 1 361 ? 131.041 167.077 137.297 1.00 142.12 ? 361 GLU   B CG  1 
ATOM   2595 C  CD  . GLU   A 1 361 ? 131.299 168.281 136.413 1.00 142.12 ? 361 GLU   B CD  1 
ATOM   2596 O  OE1 . GLU   A 1 361 ? 130.689 168.366 135.328 1.00 142.12 ? 361 GLU   B OE1 1 
ATOM   2597 O  OE2 . GLU   A 1 361 ? 132.073 169.169 136.822 1.00 142.12 ? 361 GLU   B OE2 1 
ATOM   2598 N  N   . LYS   A 1 362 ? 134.738 166.298 137.176 1.00 133.46 ? 362 LYS   B N   1 
ATOM   2599 C  CA  . LYS   A 1 362 ? 135.856 167.147 137.571 1.00 133.46 ? 362 LYS   B CA  1 
ATOM   2600 C  C   . LYS   A 1 362 ? 136.809 167.394 136.410 1.00 133.46 ? 362 LYS   B C   1 
ATOM   2601 O  O   . LYS   A 1 362 ? 137.235 168.534 136.178 1.00 133.46 ? 362 LYS   B O   1 
ATOM   2602 C  CB  . LYS   A 1 362 ? 136.598 166.516 138.747 1.00 133.46 ? 362 LYS   B CB  1 
ATOM   2603 N  N   . ILE   A 1 363 ? 137.090 166.359 135.616 1.00 133.46 ? 363 ILE   B N   1 
ATOM   2604 C  CA  . ILE   A 1 363 ? 137.969 166.575 134.469 1.00 133.46 ? 363 ILE   B CA  1 
ATOM   2605 C  C   . ILE   A 1 363 ? 137.300 167.459 133.426 1.00 133.46 ? 363 ILE   B C   1 
ATOM   2606 O  O   . ILE   A 1 363 ? 137.943 168.330 132.835 1.00 133.46 ? 363 ILE   B O   1 
ATOM   2607 C  CB  . ILE   A 1 363 ? 138.425 165.245 133.853 1.00 133.46 ? 363 ILE   B CB  1 
ATOM   2608 C  CG1 . ILE   A 1 363 ? 138.856 164.263 134.927 1.00 133.46 ? 363 ILE   B CG1 1 
ATOM   2609 C  CG2 . ILE   A 1 363 ? 139.548 165.485 132.870 1.00 133.46 ? 363 ILE   B CG2 1 
ATOM   2610 C  CD1 . ILE   A 1 363 ? 139.713 163.174 134.374 1.00 133.46 ? 363 ILE   B CD1 1 
ATOM   2611 N  N   . LYS   A 1 364 ? 136.026 167.214 133.141 1.00 133.46 ? 364 LYS   B N   1 
ATOM   2612 C  CA  . LYS   A 1 364 ? 135.308 168.010 132.156 1.00 133.46 ? 364 LYS   B CA  1 
ATOM   2613 C  C   . LYS   A 1 364 ? 135.301 169.477 132.540 1.00 133.46 ? 364 LYS   B C   1 
ATOM   2614 O  O   . LYS   A 1 364 ? 135.582 170.349 131.713 1.00 133.46 ? 364 LYS   B O   1 
ATOM   2615 C  CB  . LYS   A 1 364 ? 133.878 167.502 132.017 1.00 129.59 ? 364 LYS   B CB  1 
ATOM   2616 C  CG  . LYS   A 1 364 ? 133.274 167.730 130.654 1.00 129.59 ? 364 LYS   B CG  1 
ATOM   2617 C  CD  . LYS   A 1 364 ? 131.787 167.401 130.618 1.00 129.59 ? 364 LYS   B CD  1 
ATOM   2618 C  CE  . LYS   A 1 364 ? 131.394 166.147 131.394 1.00 129.59 ? 364 LYS   B CE  1 
ATOM   2619 N  NZ  . LYS   A 1 364 ? 132.340 165.001 131.287 1.00 129.59 ? 364 LYS   B NZ  1 
ATOM   2620 N  N   . GLN   A 1 365 ? 135.009 169.771 133.805 1.00 142.86 ? 365 GLN   B N   1 
ATOM   2621 C  CA  . GLN   A 1 365 ? 135.044 171.155 134.257 1.00 142.86 ? 365 GLN   B CA  1 
ATOM   2622 C  C   . GLN   A 1 365 ? 136.439 171.739 134.104 1.00 142.86 ? 365 GLN   B C   1 
ATOM   2623 O  O   . GLN   A 1 365 ? 136.607 172.863 133.603 1.00 142.86 ? 365 GLN   B O   1 
ATOM   2624 C  CB  . GLN   A 1 365 ? 134.575 171.241 135.708 1.00 142.86 ? 365 GLN   B CB  1 
ATOM   2625 N  N   . ARG   A 1 366 ? 137.460 170.992 134.532 1.00 153.29 ? 366 ARG   B N   1 
ATOM   2626 C  CA  . ARG   A 1 366 ? 138.802 171.548 134.472 1.00 153.29 ? 366 ARG   B CA  1 
ATOM   2627 C  C   . ARG   A 1 366 ? 139.178 171.845 133.030 1.00 153.29 ? 366 ARG   B C   1 
ATOM   2628 O  O   . ARG   A 1 366 ? 139.708 172.920 132.724 1.00 153.29 ? 366 ARG   B O   1 
ATOM   2629 C  CB  . ARG   A 1 366 ? 139.795 170.585 135.110 1.00 153.29 ? 366 ARG   B CB  1 
ATOM   2630 C  CG  . ARG   A 1 366 ? 141.218 170.787 134.670 1.00 153.29 ? 366 ARG   B CG  1 
ATOM   2631 C  CD  . ARG   A 1 366 ? 141.772 171.980 135.417 1.00 153.29 ? 366 ARG   B CD  1 
ATOM   2632 N  NE  . ARG   A 1 366 ? 143.226 172.036 135.400 1.00 153.29 ? 366 ARG   B NE  1 
ATOM   2633 C  CZ  . ARG   A 1 366 ? 143.998 171.479 136.322 1.00 153.29 ? 366 ARG   B CZ  1 
ATOM   2634 N  NH1 . ARG   A 1 366 ? 143.484 170.804 137.337 1.00 153.29 ? 366 ARG   B NH1 1 
ATOM   2635 N  NH2 . ARG   A 1 366 ? 145.317 171.604 136.225 1.00 153.29 ? 366 ARG   B NH2 1 
ATOM   2636 N  N   . LEU   A 1 367 ? 138.845 170.932 132.119 1.00 137.72 ? 367 LEU   B N   1 
ATOM   2637 C  CA  . LEU   A 1 367 ? 139.082 171.197 130.710 1.00 137.72 ? 367 LEU   B CA  1 
ATOM   2638 C  C   . LEU   A 1 367 ? 138.292 172.409 130.253 1.00 137.72 ? 367 LEU   B C   1 
ATOM   2639 O  O   . LEU   A 1 367 ? 138.750 173.163 129.391 1.00 137.72 ? 367 LEU   B O   1 
ATOM   2640 C  CB  . LEU   A 1 367 ? 138.708 169.972 129.889 1.00 137.72 ? 367 LEU   B CB  1 
ATOM   2641 C  CG  . LEU   A 1 367 ? 139.728 168.851 130.003 1.00 137.72 ? 367 LEU   B CG  1 
ATOM   2642 C  CD1 . LEU   A 1 367 ? 139.524 167.841 128.899 1.00 137.72 ? 367 LEU   B CD1 1 
ATOM   2643 C  CD2 . LEU   A 1 367 ? 141.120 169.431 129.967 1.00 137.72 ? 367 LEU   B CD2 1 
ATOM   2644 N  N   . PHE   A 1 368 ? 137.106 172.617 130.821 1.00 152.25 ? 368 PHE   B N   1 
ATOM   2645 C  CA  . PHE   A 1 368 ? 136.276 173.702 130.329 1.00 152.25 ? 368 PHE   B CA  1 
ATOM   2646 C  C   . PHE   A 1 368 ? 136.940 175.031 130.612 1.00 152.25 ? 368 PHE   B C   1 
ATOM   2647 O  O   . PHE   A 1 368 ? 136.962 175.914 129.751 1.00 152.25 ? 368 PHE   B O   1 
ATOM   2648 C  CB  . PHE   A 1 368 ? 134.875 173.632 130.923 1.00 152.25 ? 368 PHE   B CB  1 
ATOM   2649 C  CG  . PHE   A 1 368 ? 133.970 172.682 130.202 1.00 152.25 ? 368 PHE   B CG  1 
ATOM   2650 C  CD1 . PHE   A 1 368 ? 134.340 172.160 128.977 1.00 152.25 ? 368 PHE   B CD1 1 
ATOM   2651 C  CD2 . PHE   A 1 368 ? 132.749 172.319 130.736 1.00 152.25 ? 368 PHE   B CD2 1 
ATOM   2652 C  CE1 . PHE   A 1 368 ? 133.515 171.298 128.301 1.00 152.25 ? 368 PHE   B CE1 1 
ATOM   2653 C  CE2 . PHE   A 1 368 ? 131.920 171.450 130.063 1.00 152.25 ? 368 PHE   B CE2 1 
ATOM   2654 C  CZ  . PHE   A 1 368 ? 132.305 170.940 128.844 1.00 152.25 ? 368 PHE   B CZ  1 
ATOM   2655 N  N   . GLU   A 1 369 ? 137.502 175.193 131.810 1.00 173.85 ? 369 GLU   B N   1 
ATOM   2656 C  CA  . GLU   A 1 369 ? 138.312 176.399 131.982 1.00 173.85 ? 369 GLU   B CA  1 
ATOM   2657 C  C   . GLU   A 1 369 ? 139.638 176.328 131.228 1.00 173.85 ? 369 GLU   B C   1 
ATOM   2658 O  O   . GLU   A 1 369 ? 140.243 177.376 130.983 1.00 173.85 ? 369 GLU   B O   1 
ATOM   2659 C  CB  . GLU   A 1 369 ? 138.572 176.791 133.446 1.00 173.85 ? 369 GLU   B CB  1 
ATOM   2660 C  CG  . GLU   A 1 369 ? 139.102 175.771 134.423 1.00 173.85 ? 369 GLU   B CG  1 
ATOM   2661 C  CD  . GLU   A 1 369 ? 137.993 174.953 135.023 1.00 173.85 ? 369 GLU   B CD  1 
ATOM   2662 O  OE1 . GLU   A 1 369 ? 136.830 175.182 134.633 1.00 173.85 ? 369 GLU   B OE1 1 
ATOM   2663 O  OE2 . GLU   A 1 369 ? 138.265 174.136 135.923 1.00 173.85 ? 369 GLU   B OE2 1 
ATOM   2664 N  N   . ASN   A 1 370 ? 140.110 175.137 130.849 1.00 173.80 ? 370 ASN   B N   1 
ATOM   2665 C  CA  . ASN   A 1 370 ? 141.290 175.097 129.985 1.00 173.80 ? 370 ASN   B CA  1 
ATOM   2666 C  C   . ASN   A 1 370 ? 141.004 175.524 128.551 1.00 173.80 ? 370 ASN   B C   1 
ATOM   2667 O  O   . ASN   A 1 370 ? 141.949 175.778 127.799 1.00 173.80 ? 370 ASN   B O   1 
ATOM   2668 C  CB  . ASN   A 1 370 ? 141.918 173.704 129.966 1.00 173.80 ? 370 ASN   B CB  1 
ATOM   2669 C  CG  . ASN   A 1 370 ? 142.359 173.244 131.329 1.00 173.80 ? 370 ASN   B CG  1 
ATOM   2670 O  OD1 . ASN   A 1 370 ? 142.039 172.138 131.758 1.00 173.80 ? 370 ASN   B OD1 1 
ATOM   2671 N  ND2 . ASN   A 1 370 ? 143.112 174.088 132.018 1.00 173.80 ? 370 ASN   B ND2 1 
ATOM   2672 N  N   . LEU   A 1 371 ? 139.738 175.604 128.154 1.00 174.98 ? 371 LEU   B N   1 
ATOM   2673 C  CA  . LEU   A 1 371 ? 139.380 176.198 126.869 1.00 174.98 ? 371 LEU   B CA  1 
ATOM   2674 C  C   . LEU   A 1 371 ? 138.742 177.572 126.974 1.00 174.98 ? 371 LEU   B C   1 
ATOM   2675 O  O   . LEU   A 1 371 ? 138.754 178.312 125.986 1.00 174.98 ? 371 LEU   B O   1 
ATOM   2676 C  CB  . LEU   A 1 371 ? 138.457 175.293 126.036 1.00 174.98 ? 371 LEU   B CB  1 
ATOM   2677 C  CG  . LEU   A 1 371 ? 138.966 173.928 125.573 1.00 174.98 ? 371 LEU   B CG  1 
ATOM   2678 C  CD1 . LEU   A 1 371 ? 140.444 174.030 125.233 1.00 174.98 ? 371 LEU   B CD1 1 
ATOM   2679 C  CD2 . LEU   A 1 371 ? 138.691 172.785 126.511 1.00 174.98 ? 371 LEU   B CD2 1 
ATOM   2680 N  N   . ARG   A 1 372 ? 138.188 177.937 128.127 1.00 181.71 ? 372 ARG   B N   1 
ATOM   2681 C  CA  . ARG   A 1 372 ? 137.655 179.283 128.267 1.00 181.71 ? 372 ARG   B CA  1 
ATOM   2682 C  C   . ARG   A 1 372 ? 138.773 180.314 128.276 1.00 181.71 ? 372 ARG   B C   1 
ATOM   2683 O  O   . ARG   A 1 372 ? 138.548 181.473 127.911 1.00 181.71 ? 372 ARG   B O   1 
ATOM   2684 C  CB  . ARG   A 1 372 ? 136.798 179.384 129.526 1.00 181.71 ? 372 ARG   B CB  1 
ATOM   2685 C  CG  . ARG   A 1 372 ? 135.430 178.746 129.359 1.00 181.71 ? 372 ARG   B CG  1 
ATOM   2686 C  CD  . ARG   A 1 372 ? 134.497 179.068 130.509 1.00 181.71 ? 372 ARG   B CD  1 
ATOM   2687 N  NE  . ARG   A 1 372 ? 133.862 177.866 131.037 1.00 181.71 ? 372 ARG   B NE  1 
ATOM   2688 C  CZ  . ARG   A 1 372 ? 132.929 177.168 130.402 1.00 181.71 ? 372 ARG   B CZ  1 
ATOM   2689 N  NH1 . ARG   A 1 372 ? 132.486 177.529 129.208 1.00 181.71 ? 372 ARG   B NH1 1 
ATOM   2690 N  NH2 . ARG   A 1 372 ? 132.428 176.081 130.978 1.00 181.71 ? 372 ARG   B NH2 1 
ATOM   2691 N  N   . MET   A 1 373 ? 139.974 179.923 128.696 1.00 179.51 ? 373 MET   B N   1 
ATOM   2692 C  CA  . MET   A 1 373 ? 141.118 180.819 128.610 1.00 179.51 ? 373 MET   B CA  1 
ATOM   2693 C  C   . MET   A 1 373 ? 141.704 180.889 127.205 1.00 179.51 ? 373 MET   B C   1 
ATOM   2694 O  O   . MET   A 1 373 ? 142.541 181.759 126.945 1.00 179.51 ? 373 MET   B O   1 
ATOM   2695 C  CB  . MET   A 1 373 ? 142.201 180.383 129.596 1.00 179.51 ? 373 MET   B CB  1 
ATOM   2696 N  N   . LEU   A 1 374 ? 141.297 179.998 126.309 1.00 180.60 ? 374 LEU   B N   1 
ATOM   2697 C  CA  . LEU   A 1 374 ? 141.780 180.040 124.935 1.00 180.60 ? 374 LEU   B CA  1 
ATOM   2698 C  C   . LEU   A 1 374 ? 141.321 181.325 124.253 1.00 180.60 ? 374 LEU   B C   1 
ATOM   2699 O  O   . LEU   A 1 374 ? 140.118 181.615 124.237 1.00 180.60 ? 374 LEU   B O   1 
ATOM   2700 C  CB  . LEU   A 1 374 ? 141.279 178.822 124.163 1.00 180.60 ? 374 LEU   B CB  1 
ATOM   2701 C  CG  . LEU   A 1 374 ? 141.216 178.942 122.642 1.00 180.60 ? 374 LEU   B CG  1 
ATOM   2702 C  CD1 . LEU   A 1 374 ? 142.588 178.990 122.038 1.00 180.60 ? 374 LEU   B CD1 1 
ATOM   2703 C  CD2 . LEU   A 1 374 ? 140.432 177.782 122.057 1.00 180.60 ? 374 LEU   B CD2 1 
ATOM   2704 N  N   . PRO   A 1 375 ? 142.239 182.120 123.685 1.00 189.23 ? 375 PRO   B N   1 
ATOM   2705 C  CA  . PRO   A 1 375 ? 141.925 183.364 122.975 1.00 189.23 ? 375 PRO   B CA  1 
ATOM   2706 C  C   . PRO   A 1 375 ? 140.876 183.184 121.883 1.00 189.23 ? 375 PRO   B C   1 
ATOM   2707 O  O   . PRO   A 1 375 ? 139.807 183.785 121.983 1.00 189.23 ? 375 PRO   B O   1 
ATOM   2708 C  CB  . PRO   A 1 375 ? 143.270 183.763 122.367 1.00 189.23 ? 375 PRO   B CB  1 
ATOM   2709 C  CG  . PRO   A 1 375 ? 144.274 183.208 123.308 1.00 189.23 ? 375 PRO   B CG  1 
ATOM   2710 C  CD  . PRO   A 1 375 ? 143.692 181.917 123.819 1.00 189.23 ? 375 PRO   B CD  1 
ATOM   2711 N  N   . MET   B 2 11  ? 166.925 132.630 165.719 1.00 139.42 ? 27  MET   C N   1 
ATOM   2712 C  CA  . MET   B 2 11  ? 166.724 132.061 167.045 1.00 139.42 ? 27  MET   C CA  1 
ATOM   2713 C  C   . MET   B 2 11  ? 167.097 130.582 167.066 1.00 139.42 ? 27  MET   C C   1 
ATOM   2714 O  O   . MET   B 2 11  ? 167.737 130.083 166.143 1.00 139.42 ? 27  MET   C O   1 
ATOM   2715 C  CB  . MET   B 2 11  ? 165.275 132.248 167.493 1.00 139.42 ? 27  MET   C CB  1 
ATOM   2716 N  N   . ASP   B 2 12  ? 166.705 129.890 168.132 1.00 147.25 ? 28  ASP   C N   1 
ATOM   2717 C  CA  . ASP   B 2 12  ? 166.962 128.463 168.310 1.00 147.25 ? 28  ASP   C CA  1 
ATOM   2718 C  C   . ASP   B 2 12  ? 165.693 127.753 168.762 1.00 147.25 ? 28  ASP   C C   1 
ATOM   2719 O  O   . ASP   B 2 12  ? 165.689 126.960 169.706 1.00 147.25 ? 28  ASP   C O   1 
ATOM   2720 C  CB  . ASP   B 2 12  ? 168.094 128.233 169.306 1.00 147.25 ? 28  ASP   C CB  1 
ATOM   2721 N  N   . GLU   B 2 13  ? 164.586 128.038 168.082 1.00 147.91 ? 29  GLU   C N   1 
ATOM   2722 C  CA  . GLU   B 2 13  ? 163.277 127.502 168.444 1.00 147.91 ? 29  GLU   C CA  1 
ATOM   2723 C  C   . GLU   B 2 13  ? 162.573 126.976 167.199 1.00 147.91 ? 29  GLU   C C   1 
ATOM   2724 O  O   . GLU   B 2 13  ? 162.022 127.754 166.417 1.00 147.91 ? 29  GLU   C O   1 
ATOM   2725 C  CB  . GLU   B 2 13  ? 162.440 128.567 169.133 1.00 147.91 ? 29  GLU   C CB  1 
ATOM   2726 C  CG  . GLU   B 2 13  ? 162.843 128.818 170.563 1.00 147.91 ? 29  GLU   C CG  1 
ATOM   2727 C  CD  . GLU   B 2 13  ? 162.246 130.088 171.108 1.00 147.91 ? 29  GLU   C CD  1 
ATOM   2728 O  OE1 . GLU   B 2 13  ? 161.682 130.860 170.308 1.00 147.91 ? 29  GLU   C OE1 1 
ATOM   2729 O  OE2 . GLU   B 2 13  ? 162.337 130.315 172.332 1.00 147.91 ? 29  GLU   C OE2 1 
ATOM   2730 N  N   . ASN   B 2 14  ? 162.588 125.664 167.012 1.00 108.72 ? 30  ASN   C N   1 
ATOM   2731 C  CA  . ASN   B 2 14  ? 161.858 125.062 165.907 1.00 108.72 ? 30  ASN   C CA  1 
ATOM   2732 C  C   . ASN   B 2 14  ? 160.363 125.132 166.183 1.00 108.72 ? 30  ASN   C C   1 
ATOM   2733 O  O   . ASN   B 2 14  ? 159.880 124.547 167.156 1.00 108.72 ? 30  ASN   C O   1 
ATOM   2734 C  CB  . ASN   B 2 14  ? 162.295 123.615 165.714 1.00 108.72 ? 30  ASN   C CB  1 
ATOM   2735 C  CG  . ASN   B 2 14  ? 162.364 123.216 164.257 1.00 108.72 ? 30  ASN   C CG  1 
ATOM   2736 O  OD1 . ASN   B 2 14  ? 162.389 124.067 163.371 1.00 108.72 ? 30  ASN   C OD1 1 
ATOM   2737 N  ND2 . ASN   B 2 14  ? 162.402 121.916 163.999 1.00 108.72 ? 30  ASN   C ND2 1 
ATOM   2738 N  N   . TYR   B 2 15  ? 159.626 125.828 165.316 1.00 93.73  ? 31  TYR   C N   1 
ATOM   2739 C  CA  . TYR   B 2 15  ? 158.179 125.888 165.468 1.00 93.73  ? 31  TYR   C CA  1 
ATOM   2740 C  C   . TYR   B 2 15  ? 157.548 124.519 165.378 1.00 93.73  ? 31  TYR   C C   1 
ATOM   2741 O  O   . TYR   B 2 15  ? 156.410 124.345 165.817 1.00 93.73  ? 31  TYR   C O   1 
ATOM   2742 C  CB  . TYR   B 2 15  ? 157.547 126.778 164.409 1.00 93.73  ? 31  TYR   C CB  1 
ATOM   2743 C  CG  . TYR   B 2 15  ? 157.862 128.232 164.541 1.00 93.73  ? 31  TYR   C CG  1 
ATOM   2744 C  CD1 . TYR   B 2 15  ? 158.217 128.773 165.754 1.00 93.73  ? 31  TYR   C CD1 1 
ATOM   2745 C  CD2 . TYR   B 2 15  ? 157.774 129.070 163.458 1.00 93.73  ? 31  TYR   C CD2 1 
ATOM   2746 C  CE1 . TYR   B 2 15  ? 158.493 130.111 165.879 1.00 93.73  ? 31  TYR   C CE1 1 
ATOM   2747 C  CE2 . TYR   B 2 15  ? 158.046 130.398 163.570 1.00 93.73  ? 31  TYR   C CE2 1 
ATOM   2748 C  CZ  . TYR   B 2 15  ? 158.406 130.919 164.781 1.00 93.73  ? 31  TYR   C CZ  1 
ATOM   2749 O  OH  . TYR   B 2 15  ? 158.679 132.260 164.888 1.00 93.73  ? 31  TYR   C OH  1 
ATOM   2750 N  N   . PHE   B 2 16  ? 158.245 123.557 164.803 1.00 107.88 ? 32  PHE   C N   1 
ATOM   2751 C  CA  . PHE   B 2 16  ? 157.746 122.200 164.704 1.00 107.88 ? 32  PHE   C CA  1 
ATOM   2752 C  C   . PHE   B 2 16  ? 158.226 121.323 165.848 1.00 107.88 ? 32  PHE   C C   1 
ATOM   2753 O  O   . PHE   B 2 16  ? 157.838 120.154 165.915 1.00 107.88 ? 32  PHE   C O   1 
ATOM   2754 C  CB  . PHE   B 2 16  ? 158.160 121.589 163.364 1.00 107.88 ? 32  PHE   C CB  1 
ATOM   2755 C  CG  . PHE   B 2 16  ? 157.601 122.311 162.175 1.00 107.88 ? 32  PHE   C CG  1 
ATOM   2756 C  CD1 . PHE   B 2 16  ? 158.111 123.533 161.788 1.00 107.88 ? 32  PHE   C CD1 1 
ATOM   2757 C  CD2 . PHE   B 2 16  ? 156.571 121.770 161.443 1.00 107.88 ? 32  PHE   C CD2 1 
ATOM   2758 C  CE1 . PHE   B 2 16  ? 157.602 124.200 160.705 1.00 107.88 ? 32  PHE   C CE1 1 
ATOM   2759 C  CE2 . PHE   B 2 16  ? 156.062 122.437 160.357 1.00 107.88 ? 32  PHE   C CE2 1 
ATOM   2760 C  CZ  . PHE   B 2 16  ? 156.579 123.654 159.991 1.00 107.88 ? 32  PHE   C CZ  1 
ATOM   2761 N  N   . VAL   B 2 17  ? 159.071 121.847 166.735 1.00 112.66 ? 33  VAL   C N   1 
ATOM   2762 C  CA  . VAL   B 2 17  ? 159.566 121.061 167.858 1.00 112.66 ? 33  VAL   C CA  1 
ATOM   2763 C  C   . VAL   B 2 17  ? 159.321 121.777 169.178 1.00 112.66 ? 33  VAL   C C   1 
ATOM   2764 O  O   . VAL   B 2 17  ? 158.694 121.222 170.084 1.00 112.66 ? 33  VAL   C O   1 
ATOM   2765 C  CB  . VAL   B 2 17  ? 161.056 120.734 167.694 1.00 112.66 ? 33  VAL   C CB  1 
ATOM   2766 C  CG1 . VAL   B 2 17  ? 161.686 120.470 169.050 1.00 112.66 ? 33  VAL   C CG1 1 
ATOM   2767 C  CG2 . VAL   B 2 17  ? 161.222 119.532 166.793 1.00 112.66 ? 33  VAL   C CG2 1 
ATOM   2768 N  N   . ASN   B 2 18  ? 159.812 123.006 169.305 1.00 111.59 ? 34  ASN   C N   1 
ATOM   2769 C  CA  . ASN   B 2 18  ? 159.764 123.689 170.594 1.00 111.59 ? 34  ASN   C CA  1 
ATOM   2770 C  C   . ASN   B 2 18  ? 159.891 125.186 170.383 1.00 111.59 ? 34  ASN   C C   1 
ATOM   2771 O  O   . ASN   B 2 18  ? 160.904 125.650 169.857 1.00 111.59 ? 34  ASN   C O   1 
ATOM   2772 C  CB  . ASN   B 2 18  ? 160.875 123.183 171.498 1.00 111.59 ? 34  ASN   C CB  1 
ATOM   2773 C  CG  . ASN   B 2 18  ? 161.194 124.144 172.613 1.00 111.59 ? 34  ASN   C CG  1 
ATOM   2774 O  OD1 . ASN   B 2 18  ? 162.353 124.472 172.852 1.00 111.59 ? 34  ASN   C OD1 1 
ATOM   2775 N  ND2 . ASN   B 2 18  ? 160.164 124.611 173.300 1.00 111.59 ? 34  ASN   C ND2 1 
ATOM   2776 N  N   . TYR   B 2 19  ? 158.872 125.937 170.788 1.00 106.94 ? 35  TYR   C N   1 
ATOM   2777 C  CA  . TYR   B 2 19  ? 158.946 127.388 170.776 1.00 106.94 ? 35  TYR   C CA  1 
ATOM   2778 C  C   . TYR   B 2 19  ? 158.111 127.950 171.910 1.00 106.94 ? 35  TYR   C C   1 
ATOM   2779 O  O   . TYR   B 2 19  ? 157.183 127.307 172.400 1.00 106.94 ? 35  TYR   C O   1 
ATOM   2780 C  CB  . TYR   B 2 19  ? 158.490 127.943 169.433 1.00 106.94 ? 35  TYR   C CB  1 
ATOM   2781 C  CG  . TYR   B 2 19  ? 157.003 127.861 169.186 1.00 106.94 ? 35  TYR   C CG  1 
ATOM   2782 C  CD1 . TYR   B 2 19  ? 156.152 128.884 169.557 1.00 106.94 ? 35  TYR   C CD1 1 
ATOM   2783 C  CD2 . TYR   B 2 19  ? 156.456 126.758 168.559 1.00 106.94 ? 35  TYR   C CD2 1 
ATOM   2784 C  CE1 . TYR   B 2 19  ? 154.804 128.801 169.314 1.00 106.94 ? 35  TYR   C CE1 1 
ATOM   2785 C  CE2 . TYR   B 2 19  ? 155.117 126.674 168.311 1.00 106.94 ? 35  TYR   C CE2 1 
ATOM   2786 C  CZ  . TYR   B 2 19  ? 154.294 127.693 168.690 1.00 106.94 ? 35  TYR   C CZ  1 
ATOM   2787 O  OH  . TYR   B 2 19  ? 152.949 127.600 168.439 1.00 106.94 ? 35  TYR   C OH  1 
ATOM   2788 N  N   . THR   B 2 20  ? 158.447 129.168 172.318 1.00 124.84 ? 36  THR   C N   1 
ATOM   2789 C  CA  . THR   B 2 20  ? 157.713 129.844 173.375 1.00 124.84 ? 36  THR   C CA  1 
ATOM   2790 C  C   . THR   B 2 20  ? 156.629 130.723 172.777 1.00 124.84 ? 36  THR   C C   1 
ATOM   2791 O  O   . THR   B 2 20  ? 156.824 131.359 171.740 1.00 124.84 ? 36  THR   C O   1 
ATOM   2792 C  CB  . THR   B 2 20  ? 158.637 130.682 174.255 1.00 124.84 ? 36  THR   C CB  1 
ATOM   2793 O  OG1 . THR   B 2 20  ? 157.870 131.271 175.309 1.00 124.84 ? 36  THR   C OG1 1 
ATOM   2794 C  CG2 . THR   B 2 20  ? 159.310 131.780 173.459 1.00 124.84 ? 36  THR   C CG2 1 
ATOM   2795 N  N   . PHE   B 2 21  ? 155.482 130.750 173.438 1.00 116.77 ? 37  PHE   C N   1 
ATOM   2796 C  CA  . PHE   B 2 21  ? 154.324 131.498 172.981 1.00 116.77 ? 37  PHE   C CA  1 
ATOM   2797 C  C   . PHE   B 2 21  ? 154.083 132.674 173.911 1.00 116.77 ? 37  PHE   C C   1 
ATOM   2798 O  O   . PHE   B 2 21  ? 153.958 132.494 175.125 1.00 116.77 ? 37  PHE   C O   1 
ATOM   2799 C  CB  . PHE   B 2 21  ? 153.101 130.585 172.918 1.00 116.77 ? 37  PHE   C CB  1 
ATOM   2800 C  CG  . PHE   B 2 21  ? 151.803 131.313 172.898 1.00 116.77 ? 37  PHE   C CG  1 
ATOM   2801 C  CD1 . PHE   B 2 21  ? 151.568 132.315 171.982 1.00 116.77 ? 37  PHE   C CD1 1 
ATOM   2802 C  CD2 . PHE   B 2 21  ? 150.803 130.976 173.783 1.00 116.77 ? 37  PHE   C CD2 1 
ATOM   2803 C  CE1 . PHE   B 2 21  ? 150.371 132.983 171.967 1.00 116.77 ? 37  PHE   C CE1 1 
ATOM   2804 C  CE2 . PHE   B 2 21  ? 149.604 131.636 173.768 1.00 116.77 ? 37  PHE   C CE2 1 
ATOM   2805 C  CZ  . PHE   B 2 21  ? 149.387 132.642 172.859 1.00 116.77 ? 37  PHE   C CZ  1 
ATOM   2806 N  N   . LYS   B 2 22  ? 154.025 133.874 173.340 1.00 156.13 ? 38  LYS   C N   1 
ATOM   2807 C  CA  . LYS   B 2 22  ? 153.776 135.104 174.085 1.00 156.13 ? 38  LYS   C CA  1 
ATOM   2808 C  C   . LYS   B 2 22  ? 152.369 135.600 173.778 1.00 156.13 ? 38  LYS   C C   1 
ATOM   2809 O  O   . LYS   B 2 22  ? 152.101 136.069 172.668 1.00 156.13 ? 38  LYS   C O   1 
ATOM   2810 C  CB  . LYS   B 2 22  ? 154.808 136.171 173.742 1.00 156.13 ? 38  LYS   C CB  1 
ATOM   2811 C  CG  . LYS   B 2 22  ? 154.809 137.330 174.705 1.00 156.13 ? 38  LYS   C CG  1 
ATOM   2812 C  CD  . LYS   B 2 22  ? 155.590 138.504 174.167 1.00 156.13 ? 38  LYS   C CD  1 
ATOM   2813 C  CE  . LYS   B 2 22  ? 155.632 139.627 175.182 1.00 156.13 ? 38  LYS   C CE  1 
ATOM   2814 N  NZ  . LYS   B 2 22  ? 154.932 139.250 176.440 1.00 156.13 ? 38  LYS   C NZ  1 
ATOM   2815 N  N   . ASP   B 2 23  ? 151.478 135.502 174.759 1.00 159.94 ? 39  ASP   C N   1 
ATOM   2816 C  CA  . ASP   B 2 23  ? 150.090 135.930 174.602 1.00 159.94 ? 39  ASP   C CA  1 
ATOM   2817 C  C   . ASP   B 2 23  ? 150.005 137.443 174.750 1.00 159.94 ? 39  ASP   C C   1 
ATOM   2818 O  O   . ASP   B 2 23  ? 150.059 137.974 175.859 1.00 159.94 ? 39  ASP   C O   1 
ATOM   2819 C  CB  . ASP   B 2 23  ? 149.195 135.240 175.621 1.00 159.94 ? 39  ASP   C CB  1 
ATOM   2820 C  CG  . ASP   B 2 23  ? 147.758 135.675 175.504 1.00 159.94 ? 39  ASP   C CG  1 
ATOM   2821 O  OD1 . ASP   B 2 23  ? 147.265 135.784 174.364 1.00 159.94 ? 39  ASP   C OD1 1 
ATOM   2822 O  OD2 . ASP   B 2 23  ? 147.126 135.931 176.549 1.00 159.94 ? 39  ASP   C OD2 1 
ATOM   2823 N  N   . ARG   B 2 24  ? 149.865 138.144 173.627 1.00 146.20 ? 40  ARG   C N   1 
ATOM   2824 C  CA  . ARG   B 2 24  ? 149.745 139.595 173.652 1.00 146.20 ? 40  ARG   C CA  1 
ATOM   2825 C  C   . ARG   B 2 24  ? 148.430 140.066 174.254 1.00 146.20 ? 40  ARG   C C   1 
ATOM   2826 O  O   . ARG   B 2 24  ? 148.287 141.263 174.517 1.00 146.20 ? 40  ARG   C O   1 
ATOM   2827 C  CB  . ARG   B 2 24  ? 149.895 140.163 172.243 1.00 146.20 ? 40  ARG   C CB  1 
ATOM   2828 N  N   . SER   B 2 25  ? 147.472 139.169 174.464 1.00 144.61 ? 41  SER   C N   1 
ATOM   2829 C  CA  . SER   B 2 25  ? 146.190 139.501 175.067 1.00 144.61 ? 41  SER   C CA  1 
ATOM   2830 C  C   . SER   B 2 25  ? 146.130 139.211 176.561 1.00 144.61 ? 41  SER   C C   1 
ATOM   2831 O  O   . SER   B 2 25  ? 145.053 139.308 177.152 1.00 144.61 ? 41  SER   C O   1 
ATOM   2832 C  CB  . SER   B 2 25  ? 145.073 138.746 174.352 1.00 144.61 ? 41  SER   C CB  1 
ATOM   2833 O  OG  . SER   B 2 25  ? 145.476 137.423 174.055 1.00 144.61 ? 41  SER   C OG  1 
ATOM   2834 N  N   . HIS   B 2 26  ? 147.247 138.827 177.177 1.00 131.84 ? 42  HIS   C N   1 
ATOM   2835 C  CA  . HIS   B 2 26  ? 147.243 138.528 178.606 1.00 131.84 ? 42  HIS   C CA  1 
ATOM   2836 C  C   . HIS   B 2 26  ? 147.005 139.768 179.465 1.00 131.84 ? 42  HIS   C C   1 
ATOM   2837 O  O   . HIS   B 2 26  ? 146.245 139.717 180.447 1.00 131.84 ? 42  HIS   C O   1 
ATOM   2838 C  CB  . HIS   B 2 26  ? 148.579 137.890 178.973 1.00 131.84 ? 42  HIS   C CB  1 
ATOM   2839 C  CG  . HIS   B 2 26  ? 148.823 137.788 180.440 1.00 131.84 ? 42  HIS   C CG  1 
ATOM   2840 N  ND1 . HIS   B 2 26  ? 148.385 136.718 181.188 1.00 131.84 ? 42  HIS   C ND1 1 
ATOM   2841 C  CD2 . HIS   B 2 26  ? 149.411 138.640 181.310 1.00 131.84 ? 42  HIS   C CD2 1 
ATOM   2842 C  CE1 . HIS   B 2 26  ? 148.721 136.901 182.451 1.00 131.84 ? 42  HIS   C CE1 1 
ATOM   2843 N  NE2 . HIS   B 2 26  ? 149.346 138.059 182.552 1.00 131.84 ? 42  HIS   C NE2 1 
ATOM   2844 N  N   . SER   B 2 27  ? 147.611 140.898 179.095 1.00 137.55 ? 43  SER   C N   1 
ATOM   2845 C  CA  . SER   B 2 27  ? 147.464 142.100 179.907 1.00 137.55 ? 43  SER   C CA  1 
ATOM   2846 C  C   . SER   B 2 27  ? 146.016 142.562 179.963 1.00 137.55 ? 43  SER   C C   1 
ATOM   2847 O  O   . SER   B 2 27  ? 145.479 142.829 181.047 1.00 137.55 ? 43  SER   C O   1 
ATOM   2848 C  CB  . SER   B 2 27  ? 148.356 143.209 179.358 1.00 137.55 ? 43  SER   C CB  1 
ATOM   2849 O  OG  . SER   B 2 27  ? 147.635 144.039 178.467 1.00 137.55 ? 43  SER   C OG  1 
ATOM   2850 N  N   . GLY   B 2 28  ? 145.341 142.577 178.816 1.00 151.19 ? 44  GLY   C N   1 
ATOM   2851 C  CA  . GLY   B 2 28  ? 143.954 142.998 178.808 1.00 151.19 ? 44  GLY   C CA  1 
ATOM   2852 C  C   . GLY   B 2 28  ? 143.079 142.004 179.533 1.00 151.19 ? 44  GLY   C C   1 
ATOM   2853 O  O   . GLY   B 2 28  ? 142.117 142.381 180.204 1.00 151.19 ? 44  GLY   C O   1 
ATOM   2854 N  N   . ARG   B 2 29  ? 143.382 140.717 179.381 1.00 136.01 ? 45  ARG   C N   1 
ATOM   2855 C  CA  . ARG   B 2 29  ? 142.542 139.691 179.976 1.00 136.01 ? 45  ARG   C CA  1 
ATOM   2856 C  C   . ARG   B 2 29  ? 142.520 139.847 181.485 1.00 136.01 ? 45  ARG   C C   1 
ATOM   2857 O  O   . ARG   B 2 29  ? 141.451 139.861 182.104 1.00 136.01 ? 45  ARG   C O   1 
ATOM   2858 C  CB  . ARG   B 2 29  ? 143.037 138.307 179.579 1.00 136.01 ? 45  ARG   C CB  1 
ATOM   2859 C  CG  . ARG   B 2 29  ? 142.192 137.647 178.521 1.00 136.01 ? 45  ARG   C CG  1 
ATOM   2860 C  CD  . ARG   B 2 29  ? 143.043 136.742 177.675 1.00 136.01 ? 45  ARG   C CD  1 
ATOM   2861 N  NE  . ARG   B 2 29  ? 143.820 135.848 178.521 1.00 136.01 ? 45  ARG   C NE  1 
ATOM   2862 C  CZ  . ARG   B 2 29  ? 143.734 134.527 178.485 1.00 136.01 ? 45  ARG   C CZ  1 
ATOM   2863 N  NH1 . ARG   B 2 29  ? 142.918 133.912 177.644 1.00 136.01 ? 45  ARG   C NH1 1 
ATOM   2864 N  NH2 . ARG   B 2 29  ? 144.479 133.806 179.315 1.00 136.01 ? 45  ARG   C NH2 1 
ATOM   2865 N  N   . VAL   B 2 30  ? 143.696 140.012 182.097 1.00 154.43 ? 46  VAL   C N   1 
ATOM   2866 C  CA  . VAL   B 2 30  ? 143.715 140.203 183.545 1.00 154.43 ? 46  VAL   C CA  1 
ATOM   2867 C  C   . VAL   B 2 30  ? 143.122 141.561 183.933 1.00 154.43 ? 46  VAL   C C   1 
ATOM   2868 O  O   . VAL   B 2 30  ? 142.459 141.679 184.972 1.00 154.43 ? 46  VAL   C O   1 
ATOM   2869 C  CB  . VAL   B 2 30  ? 145.136 140.006 184.104 1.00 154.43 ? 46  VAL   C CB  1 
ATOM   2870 C  CG1 . VAL   B 2 30  ? 146.022 141.185 183.787 1.00 154.43 ? 46  VAL   C CG1 1 
ATOM   2871 C  CG2 . VAL   B 2 30  ? 145.080 139.768 185.595 1.00 154.43 ? 46  VAL   C CG2 1 
ATOM   2872 N  N   . ALA   B 2 31  ? 143.345 142.606 183.125 1.00 151.18 ? 47  ALA   C N   1 
ATOM   2873 C  CA  . ALA   B 2 31  ? 142.825 143.926 183.479 1.00 151.18 ? 47  ALA   C CA  1 
ATOM   2874 C  C   . ALA   B 2 31  ? 141.301 143.914 183.540 1.00 151.18 ? 47  ALA   C C   1 
ATOM   2875 O  O   . ALA   B 2 31  ? 140.689 144.386 184.511 1.00 151.18 ? 47  ALA   C O   1 
ATOM   2876 C  CB  . ALA   B 2 31  ? 143.317 144.972 182.482 1.00 151.18 ? 47  ALA   C CB  1 
ATOM   2877 N  N   . GLN   B 2 32  ? 140.670 143.298 182.546 1.00 167.99 ? 48  GLN   C N   1 
ATOM   2878 C  CA  . GLN   B 2 32  ? 139.221 143.200 182.574 1.00 167.99 ? 48  GLN   C CA  1 
ATOM   2879 C  C   . GLN   B 2 32  ? 138.751 142.193 183.604 1.00 167.99 ? 48  GLN   C C   1 
ATOM   2880 O  O   . GLN   B 2 32  ? 137.652 142.344 184.141 1.00 167.99 ? 48  GLN   C O   1 
ATOM   2881 C  CB  . GLN   B 2 32  ? 138.687 142.872 181.171 1.00 167.99 ? 48  GLN   C CB  1 
ATOM   2882 C  CG  . GLN   B 2 32  ? 139.156 141.548 180.515 1.00 167.99 ? 48  GLN   C CG  1 
ATOM   2883 C  CD  . GLN   B 2 32  ? 138.680 140.256 181.174 1.00 167.99 ? 48  GLN   C CD  1 
ATOM   2884 O  OE1 . GLN   B 2 32  ? 137.727 140.243 181.950 1.00 167.99 ? 48  GLN   C OE1 1 
ATOM   2885 N  NE2 . GLN   B 2 32  ? 139.378 139.164 180.886 1.00 167.99 ? 48  GLN   C NE2 1 
ATOM   2886 N  N   . GLY   B 2 33  ? 139.524 141.141 183.872 1.00 147.97 ? 49  GLY   C N   1 
ATOM   2887 C  CA  . GLY   B 2 33  ? 139.115 140.227 184.918 1.00 147.97 ? 49  GLY   C CA  1 
ATOM   2888 C  C   . GLY   B 2 33  ? 139.025 140.914 186.265 1.00 147.97 ? 49  GLY   C C   1 
ATOM   2889 O  O   . GLY   B 2 33  ? 138.063 140.719 187.010 1.00 147.97 ? 49  GLY   C O   1 
ATOM   2890 N  N   . ILE   B 2 34  ? 139.975 141.806 186.550 1.00 151.54 ? 50  ILE   C N   1 
ATOM   2891 C  CA  . ILE   B 2 34  ? 139.884 142.624 187.757 1.00 151.54 ? 50  ILE   C CA  1 
ATOM   2892 C  C   . ILE   B 2 34  ? 138.673 143.541 187.697 1.00 151.54 ? 50  ILE   C C   1 
ATOM   2893 O  O   . ILE   B 2 34  ? 137.882 143.613 188.651 1.00 151.54 ? 50  ILE   C O   1 
ATOM   2894 C  CB  . ILE   B 2 34  ? 141.177 143.435 187.947 1.00 151.54 ? 50  ILE   C CB  1 
ATOM   2895 C  CG1 . ILE   B 2 34  ? 142.360 142.506 188.171 1.00 151.54 ? 50  ILE   C CG1 1 
ATOM   2896 C  CG2 . ILE   B 2 34  ? 141.034 144.383 189.116 1.00 151.54 ? 50  ILE   C CG2 1 
ATOM   2897 C  CD1 . ILE   B 2 34  ? 142.308 141.795 189.466 1.00 151.54 ? 50  ILE   C CD1 1 
ATOM   2898 N  N   . MET   B 2 35  ? 138.459 144.182 186.544 1.00 156.90 ? 51  MET   C N   1 
ATOM   2899 C  CA  . MET   B 2 35  ? 137.354 145.130 186.422 1.00 156.90 ? 51  MET   C CA  1 
ATOM   2900 C  C   . MET   B 2 35  ? 136.024 144.446 186.696 1.00 156.90 ? 51  MET   C C   1 
ATOM   2901 O  O   . MET   B 2 35  ? 135.189 144.960 187.446 1.00 156.90 ? 51  MET   C O   1 
ATOM   2902 C  CB  . MET   B 2 35  ? 137.361 145.763 185.033 1.00 156.90 ? 51  MET   C CB  1 
ATOM   2903 C  CG  . MET   B 2 35  ? 136.622 147.088 184.912 1.00 156.90 ? 51  MET   C CG  1 
ATOM   2904 S  SD  . MET   B 2 35  ? 137.425 148.193 183.735 1.00 156.90 ? 51  MET   C SD  1 
ATOM   2905 C  CE  . MET   B 2 35  ? 136.493 149.698 183.974 1.00 156.90 ? 51  MET   C CE  1 
ATOM   2906 N  N   . LYS   B 2 36  ? 135.814 143.280 186.098 1.00 153.96 ? 52  LYS   C N   1 
ATOM   2907 C  CA  . LYS   B 2 36  ? 134.533 142.603 186.218 1.00 153.96 ? 52  LYS   C CA  1 
ATOM   2908 C  C   . LYS   B 2 36  ? 134.374 141.967 187.589 1.00 153.96 ? 52  LYS   C C   1 
ATOM   2909 O  O   . LYS   B 2 36  ? 133.297 142.050 188.188 1.00 153.96 ? 52  LYS   C O   1 
ATOM   2910 C  CB  . LYS   B 2 36  ? 134.387 141.546 185.123 1.00 153.96 ? 52  LYS   C CB  1 
ATOM   2911 N  N   . LEU   B 2 37  ? 135.425 141.338 188.113 1.00 166.40 ? 53  LEU   C N   1 
ATOM   2912 C  CA  . LEU   B 2 37  ? 135.295 140.482 189.278 1.00 166.40 ? 53  LEU   C CA  1 
ATOM   2913 C  C   . LEU   B 2 37  ? 135.637 141.192 190.575 1.00 166.40 ? 53  LEU   C C   1 
ATOM   2914 O  O   . LEU   B 2 37  ? 135.745 140.537 191.613 1.00 166.40 ? 53  LEU   C O   1 
ATOM   2915 C  CB  . LEU   B 2 37  ? 136.163 139.238 189.118 1.00 166.40 ? 53  LEU   C CB  1 
ATOM   2916 C  CG  . LEU   B 2 37  ? 135.892 138.481 187.821 1.00 166.40 ? 53  LEU   C CG  1 
ATOM   2917 C  CD1 . LEU   B 2 37  ? 136.737 137.234 187.755 1.00 166.40 ? 53  LEU   C CD1 1 
ATOM   2918 C  CD2 . LEU   B 2 37  ? 134.419 138.146 187.684 1.00 166.40 ? 53  LEU   C CD2 1 
ATOM   2919 N  N   . CYS   B 2 38  ? 135.818 142.510 190.547 1.00 186.78 ? 54  CYS   C N   1 
ATOM   2920 C  CA  . CYS   B 2 38  ? 136.171 143.233 191.760 1.00 186.78 ? 54  CYS   C CA  1 
ATOM   2921 C  C   . CYS   B 2 38  ? 135.078 144.189 192.211 1.00 186.78 ? 54  CYS   C C   1 
ATOM   2922 O  O   . CYS   B 2 38  ? 134.640 144.129 193.363 1.00 186.78 ? 54  CYS   C O   1 
ATOM   2923 C  CB  . CYS   B 2 38  ? 137.480 144.004 191.552 1.00 186.78 ? 54  CYS   C CB  1 
ATOM   2924 S  SG  . CYS   B 2 38  ? 138.930 143.173 192.224 1.00 186.78 ? 54  CYS   C SG  1 
ATOM   2925 N  N   . LEU   B 2 39  ? 134.621 145.072 191.331 1.00 168.29 ? 55  LEU   C N   1 
ATOM   2926 C  CA  . LEU   B 2 39  ? 133.639 146.087 191.681 1.00 168.29 ? 55  LEU   C CA  1 
ATOM   2927 C  C   . LEU   B 2 39  ? 132.219 145.702 191.301 1.00 168.29 ? 55  LEU   C C   1 
ATOM   2928 O  O   . LEU   B 2 39  ? 131.297 145.913 192.093 1.00 168.29 ? 55  LEU   C O   1 
ATOM   2929 C  CB  . LEU   B 2 39  ? 133.992 147.419 191.017 1.00 168.29 ? 55  LEU   C CB  1 
ATOM   2930 C  CG  . LEU   B 2 39  ? 135.463 147.819 191.000 1.00 168.29 ? 55  LEU   C CG  1 
ATOM   2931 C  CD1 . LEU   B 2 39  ? 136.189 147.275 189.784 1.00 168.29 ? 55  LEU   C CD1 1 
ATOM   2932 C  CD2 . LEU   B 2 39  ? 135.553 149.324 191.047 1.00 168.29 ? 55  LEU   C CD2 1 
ATOM   2933 N  N   . GLU   B 2 40  ? 132.020 145.154 190.102 1.00 185.74 ? 56  GLU   C N   1 
ATOM   2934 C  CA  . GLU   B 2 40  ? 130.679 144.757 189.687 1.00 185.74 ? 56  GLU   C CA  1 
ATOM   2935 C  C   . GLU   B 2 40  ? 130.104 143.702 190.621 1.00 185.74 ? 56  GLU   C C   1 
ATOM   2936 O  O   . GLU   B 2 40  ? 128.930 143.771 191.003 1.00 185.74 ? 56  GLU   C O   1 
ATOM   2937 C  CB  . GLU   B 2 40  ? 130.708 144.243 188.249 1.00 185.74 ? 56  GLU   C CB  1 
ATOM   2938 N  N   . GLU   B 2 41  ? 130.915 142.721 191.003 1.00 194.05 ? 57  GLU   C N   1 
ATOM   2939 C  CA  . GLU   B 2 41  ? 130.545 141.725 192.001 1.00 194.05 ? 57  GLU   C CA  1 
ATOM   2940 C  C   . GLU   B 2 41  ? 131.710 141.564 192.963 1.00 194.05 ? 57  GLU   C C   1 
ATOM   2941 O  O   . GLU   B 2 41  ? 132.845 141.332 192.534 1.00 194.05 ? 57  GLU   C O   1 
ATOM   2942 C  CB  . GLU   B 2 41  ? 130.171 140.394 191.342 1.00 194.05 ? 57  GLU   C CB  1 
ATOM   2943 C  CG  . GLU   B 2 41  ? 131.200 139.855 190.373 1.00 194.05 ? 57  GLU   C CG  1 
ATOM   2944 C  CD  . GLU   B 2 41  ? 130.566 139.219 189.161 1.00 194.05 ? 57  GLU   C CD  1 
ATOM   2945 O  OE1 . GLU   B 2 41  ? 129.454 139.641 188.789 1.00 194.05 ? 57  GLU   C OE1 1 
ATOM   2946 O  OE2 . GLU   B 2 41  ? 131.175 138.297 188.582 1.00 194.05 ? 57  GLU   C OE2 1 
ATOM   2947 N  N   . GLU   B 2 42  ? 131.443 141.731 194.254 1.00 200.20 ? 58  GLU   C N   1 
ATOM   2948 C  CA  . GLU   B 2 42  ? 132.503 141.702 195.253 1.00 200.20 ? 58  GLU   C CA  1 
ATOM   2949 C  C   . GLU   B 2 42  ? 132.818 140.262 195.633 1.00 200.20 ? 58  GLU   C C   1 
ATOM   2950 O  O   . GLU   B 2 42  ? 131.934 139.522 196.078 1.00 200.20 ? 58  GLU   C O   1 
ATOM   2951 C  CB  . GLU   B 2 42  ? 132.093 142.508 196.482 1.00 200.20 ? 58  GLU   C CB  1 
ATOM   2952 N  N   . LEU   B 2 43  ? 134.075 139.866 195.453 1.00 172.08 ? 59  LEU   C N   1 
ATOM   2953 C  CA  . LEU   B 2 43  ? 134.553 138.563 195.887 1.00 172.08 ? 59  LEU   C CA  1 
ATOM   2954 C  C   . LEU   B 2 43  ? 136.016 138.688 196.278 1.00 172.08 ? 59  LEU   C C   1 
ATOM   2955 O  O   . LEU   B 2 43  ? 136.728 139.582 195.815 1.00 172.08 ? 59  LEU   C O   1 
ATOM   2956 C  CB  . LEU   B 2 43  ? 134.403 137.486 194.802 1.00 172.08 ? 59  LEU   C CB  1 
ATOM   2957 C  CG  . LEU   B 2 43  ? 133.148 137.368 193.934 1.00 172.08 ? 59  LEU   C CG  1 
ATOM   2958 C  CD1 . LEU   B 2 43  ? 133.263 138.261 192.727 1.00 172.08 ? 59  LEU   C CD1 1 
ATOM   2959 C  CD2 . LEU   B 2 43  ? 132.928 135.928 193.496 1.00 172.08 ? 59  LEU   C CD2 1 
ATOM   2960 N  N   . PHE   B 2 44  ? 136.454 137.776 197.145 1.00 156.26 ? 60  PHE   C N   1 
ATOM   2961 C  CA  . PHE   B 2 44  ? 137.862 137.644 197.515 1.00 156.26 ? 60  PHE   C CA  1 
ATOM   2962 C  C   . PHE   B 2 44  ? 138.422 138.960 198.047 1.00 156.26 ? 60  PHE   C C   1 
ATOM   2963 O  O   . PHE   B 2 44  ? 139.566 139.321 197.771 1.00 156.26 ? 60  PHE   C O   1 
ATOM   2964 C  CB  . PHE   B 2 44  ? 138.695 137.157 196.329 1.00 156.26 ? 60  PHE   C CB  1 
ATOM   2965 C  CG  . PHE   B 2 44  ? 137.938 136.289 195.367 1.00 156.26 ? 60  PHE   C CG  1 
ATOM   2966 C  CD1 . PHE   B 2 44  ? 137.336 135.121 195.783 1.00 156.26 ? 60  PHE   C CD1 1 
ATOM   2967 C  CD2 . PHE   B 2 44  ? 137.826 136.653 194.039 1.00 156.26 ? 60  PHE   C CD2 1 
ATOM   2968 C  CE1 . PHE   B 2 44  ? 136.643 134.330 194.888 1.00 156.26 ? 60  PHE   C CE1 1 
ATOM   2969 C  CE2 . PHE   B 2 44  ? 137.135 135.868 193.143 1.00 156.26 ? 60  PHE   C CE2 1 
ATOM   2970 C  CZ  . PHE   B 2 44  ? 136.543 134.708 193.566 1.00 156.26 ? 60  PHE   C CZ  1 
ATOM   2971 N  N   . ALA   B 2 45  ? 137.612 139.677 198.825 1.00 164.22 ? 61  ALA   C N   1 
ATOM   2972 C  CA  . ALA   B 2 45  ? 137.983 141.026 199.245 1.00 164.22 ? 61  ALA   C CA  1 
ATOM   2973 C  C   . ALA   B 2 45  ? 139.191 141.020 200.173 1.00 164.22 ? 61  ALA   C C   1 
ATOM   2974 O  O   . ALA   B 2 45  ? 140.099 141.840 200.024 1.00 164.22 ? 61  ALA   C O   1 
ATOM   2975 C  CB  . ALA   B 2 45  ? 136.793 141.698 199.921 1.00 164.22 ? 61  ALA   C CB  1 
ATOM   2976 N  N   . ASP   B 2 46  ? 139.172 140.152 201.180 1.00 180.96 ? 62  ASP   C N   1 
ATOM   2977 C  CA  . ASP   B 2 46  ? 140.272 139.873 202.114 1.00 180.96 ? 62  ASP   C CA  1 
ATOM   2978 C  C   . ASP   B 2 46  ? 140.841 141.129 202.782 1.00 180.96 ? 62  ASP   C C   1 
ATOM   2979 O  O   . ASP   B 2 46  ? 141.930 141.082 203.362 1.00 180.96 ? 62  ASP   C O   1 
ATOM   2980 C  CB  . ASP   B 2 46  ? 141.387 139.039 201.449 1.00 180.96 ? 62  ASP   C CB  1 
ATOM   2981 C  CG  . ASP   B 2 46  ? 142.370 139.851 200.592 1.00 180.96 ? 62  ASP   C CG  1 
ATOM   2982 O  OD1 . ASP   B 2 46  ? 143.238 139.202 199.969 1.00 180.96 ? 62  ASP   C OD1 1 
ATOM   2983 O  OD2 . ASP   B 2 46  ? 142.367 141.094 200.574 1.00 180.96 ? 62  ASP   C OD2 1 
ATOM   2984 N  N   . VAL   B 2 47  ? 140.136 142.259 202.725 1.00 176.49 ? 63  VAL   C N   1 
ATOM   2985 C  CA  . VAL   B 2 47  ? 140.567 143.470 203.415 1.00 176.49 ? 63  VAL   C CA  1 
ATOM   2986 C  C   . VAL   B 2 47  ? 139.352 144.366 203.580 1.00 176.49 ? 63  VAL   C C   1 
ATOM   2987 O  O   . VAL   B 2 47  ? 138.339 144.193 202.904 1.00 176.49 ? 63  VAL   C O   1 
ATOM   2988 C  CB  . VAL   B 2 47  ? 141.707 144.196 202.656 1.00 176.49 ? 63  VAL   C CB  1 
ATOM   2989 C  CG1 . VAL   B 2 47  ? 141.159 144.967 201.476 1.00 176.49 ? 63  VAL   C CG1 1 
ATOM   2990 C  CG2 . VAL   B 2 47  ? 142.482 145.109 203.593 1.00 176.49 ? 63  VAL   C CG2 1 
ATOM   2991 N  N   . THR   B 2 48  ? 139.448 145.323 204.497 1.00 197.83 ? 64  THR   C N   1 
ATOM   2992 C  CA  . THR   B 2 48  ? 138.392 146.301 204.712 1.00 197.83 ? 64  THR   C CA  1 
ATOM   2993 C  C   . THR   B 2 48  ? 139.045 147.609 205.127 1.00 197.83 ? 64  THR   C C   1 
ATOM   2994 O  O   . THR   B 2 48  ? 139.825 147.629 206.084 1.00 197.83 ? 64  THR   C O   1 
ATOM   2995 C  CB  . THR   B 2 48  ? 137.403 145.826 205.777 1.00 197.83 ? 64  THR   C CB  1 
ATOM   2996 O  OG1 . THR   B 2 48  ? 136.488 144.893 205.190 1.00 197.83 ? 64  THR   C OG1 1 
ATOM   2997 C  CG2 . THR   B 2 48  ? 136.621 146.998 206.338 1.00 197.83 ? 64  THR   C CG2 1 
ATOM   2998 N  N   . ILE   B 2 49  ? 138.734 148.694 204.421 1.00 179.58 ? 65  ILE   C N   1 
ATOM   2999 C  CA  . ILE   B 2 49  ? 139.337 149.991 204.708 1.00 179.58 ? 65  ILE   C CA  1 
ATOM   3000 C  C   . ILE   B 2 49  ? 138.243 150.985 205.055 1.00 179.58 ? 65  ILE   C C   1 
ATOM   3001 O  O   . ILE   B 2 49  ? 137.255 151.106 204.327 1.00 179.58 ? 65  ILE   C O   1 
ATOM   3002 C  CB  . ILE   B 2 49  ? 140.180 150.490 203.525 1.00 179.58 ? 65  ILE   C CB  1 
ATOM   3003 C  CG1 . ILE   B 2 49  ? 141.345 149.534 203.285 1.00 179.58 ? 65  ILE   C CG1 1 
ATOM   3004 C  CG2 . ILE   B 2 49  ? 140.682 151.894 203.784 1.00 179.58 ? 65  ILE   C CG2 1 
ATOM   3005 C  CD1 . ILE   B 2 49  ? 141.308 148.845 201.957 1.00 179.58 ? 65  ILE   C CD1 1 
ATOM   3006 N  N   . SER   B 2 50  ? 138.432 151.714 206.150 1.00 190.20 ? 66  SER   C N   1 
ATOM   3007 C  CA  . SER   B 2 50  ? 137.443 152.666 206.634 1.00 190.20 ? 66  SER   C CA  1 
ATOM   3008 C  C   . SER   B 2 50  ? 137.964 154.086 206.476 1.00 190.20 ? 66  SER   C C   1 
ATOM   3009 O  O   . SER   B 2 50  ? 139.048 154.416 206.964 1.00 190.20 ? 66  SER   C O   1 
ATOM   3010 C  CB  . SER   B 2 50  ? 137.102 152.406 208.099 1.00 190.20 ? 66  SER   C CB  1 
ATOM   3011 O  OG  . SER   B 2 50  ? 137.872 153.243 208.940 1.00 190.20 ? 66  SER   C OG  1 
ATOM   3012 N  N   . VAL   B 2 51  ? 137.179 154.915 205.798 1.00 193.24 ? 67  VAL   C N   1 
ATOM   3013 C  CA  . VAL   B 2 51  ? 137.480 156.320 205.573 1.00 193.24 ? 67  VAL   C CA  1 
ATOM   3014 C  C   . VAL   B 2 51  ? 136.275 157.133 206.011 1.00 193.24 ? 67  VAL   C C   1 
ATOM   3015 O  O   . VAL   B 2 51  ? 135.193 157.001 205.426 1.00 193.24 ? 67  VAL   C O   1 
ATOM   3016 C  CB  . VAL   B 2 51  ? 137.810 156.610 204.103 1.00 193.24 ? 67  VAL   C CB  1 
ATOM   3017 C  CG1 . VAL   B 2 51  ? 137.917 158.101 203.885 1.00 193.24 ? 67  VAL   C CG1 1 
ATOM   3018 C  CG2 . VAL   B 2 51  ? 139.095 155.917 203.710 1.00 193.24 ? 67  VAL   C CG2 1 
ATOM   3019 N  N   . GLU   B 2 52  ? 136.455 157.952 207.048 1.00 210.70 ? 68  GLU   C N   1 
ATOM   3020 C  CA  . GLU   B 2 52  ? 135.417 158.865 207.526 1.00 210.70 ? 68  GLU   C CA  1 
ATOM   3021 C  C   . GLU   B 2 52  ? 134.093 158.142 207.749 1.00 210.70 ? 68  GLU   C C   1 
ATOM   3022 O  O   . GLU   B 2 52  ? 133.020 158.649 207.421 1.00 210.70 ? 68  GLU   C O   1 
ATOM   3023 C  CB  . GLU   B 2 52  ? 135.234 160.025 206.549 1.00 210.70 ? 68  GLU   C CB  1 
ATOM   3024 C  CG  . GLU   B 2 52  ? 136.477 160.855 206.329 1.00 210.70 ? 68  GLU   C CG  1 
ATOM   3025 C  CD  . GLU   B 2 52  ? 136.173 162.177 205.661 1.00 210.70 ? 68  GLU   C CD  1 
ATOM   3026 O  OE1 . GLU   B 2 52  ? 135.028 162.357 205.198 1.00 210.70 ? 68  GLU   C OE1 1 
ATOM   3027 O  OE2 . GLU   B 2 52  ? 137.079 163.033 205.591 1.00 210.70 ? 68  GLU   C OE2 1 
ATOM   3028 N  N   . GLY   B 2 53  ? 134.166 156.942 208.308 1.00 187.63 ? 69  GLY   C N   1 
ATOM   3029 C  CA  . GLY   B 2 53  ? 132.984 156.135 208.532 1.00 187.63 ? 69  GLY   C CA  1 
ATOM   3030 C  C   . GLY   B 2 53  ? 132.649 155.155 207.427 1.00 187.63 ? 69  GLY   C C   1 
ATOM   3031 O  O   . GLY   B 2 53  ? 132.291 154.010 207.710 1.00 187.63 ? 69  GLY   C O   1 
ATOM   3032 N  N   . ARG   B 2 54  ? 132.754 155.579 206.169 1.00 184.88 ? 70  ARG   C N   1 
ATOM   3033 C  CA  . ARG   B 2 54  ? 132.458 154.677 205.065 1.00 184.88 ? 70  ARG   C CA  1 
ATOM   3034 C  C   . ARG   B 2 54  ? 133.462 153.535 205.030 1.00 184.88 ? 70  ARG   C C   1 
ATOM   3035 O  O   . ARG   B 2 54  ? 134.633 153.707 205.368 1.00 184.88 ? 70  ARG   C O   1 
ATOM   3036 C  CB  . ARG   B 2 54  ? 132.465 155.415 203.728 1.00 184.88 ? 70  ARG   C CB  1 
ATOM   3037 C  CG  . ARG   B 2 54  ? 131.491 154.802 202.733 1.00 184.88 ? 70  ARG   C CG  1 
ATOM   3038 C  CD  . ARG   B 2 54  ? 130.660 155.841 202.001 1.00 184.88 ? 70  ARG   C CD  1 
ATOM   3039 N  NE  . ARG   B 2 54  ? 131.478 156.858 201.352 1.00 184.88 ? 70  ARG   C NE  1 
ATOM   3040 C  CZ  . ARG   B 2 54  ? 131.743 156.874 200.053 1.00 184.88 ? 70  ARG   C CZ  1 
ATOM   3041 N  NH1 . ARG   B 2 54  ? 131.266 155.947 199.240 1.00 184.88 ? 70  ARG   C NH1 1 
ATOM   3042 N  NH2 . ARG   B 2 54  ? 132.504 157.844 199.556 1.00 184.88 ? 70  ARG   C NH2 1 
ATOM   3043 N  N   . GLU   B 2 55  ? 132.991 152.352 204.656 1.00 173.47 ? 71  GLU   C N   1 
ATOM   3044 C  CA  . GLU   B 2 55  ? 133.835 151.171 204.573 1.00 173.47 ? 71  GLU   C CA  1 
ATOM   3045 C  C   . GLU   B 2 55  ? 133.885 150.669 203.139 1.00 173.47 ? 71  GLU   C C   1 
ATOM   3046 O  O   . GLU   B 2 55  ? 132.842 150.486 202.504 1.00 173.47 ? 71  GLU   C O   1 
ATOM   3047 C  CB  . GLU   B 2 55  ? 133.324 150.075 205.500 1.00 173.47 ? 71  GLU   C CB  1 
ATOM   3048 C  CG  . GLU   B 2 55  ? 133.238 150.509 206.943 1.00 173.47 ? 71  GLU   C CG  1 
ATOM   3049 C  CD  . GLU   B 2 55  ? 133.530 149.381 207.902 1.00 173.47 ? 71  GLU   C CD  1 
ATOM   3050 O  OE1 . GLU   B 2 55  ? 133.247 148.216 207.553 1.00 173.47 ? 71  GLU   C OE1 1 
ATOM   3051 O  OE2 . GLU   B 2 55  ? 134.041 149.659 209.006 1.00 173.47 ? 71  GLU   C OE2 1 
ATOM   3052 N  N   . PHE   B 2 56  ? 135.096 150.453 202.638 1.00 164.00 ? 72  PHE   C N   1 
ATOM   3053 C  CA  . PHE   B 2 56  ? 135.333 149.950 201.296 1.00 164.00 ? 72  PHE   C CA  1 
ATOM   3054 C  C   . PHE   B 2 56  ? 135.885 148.538 201.383 1.00 164.00 ? 72  PHE   C C   1 
ATOM   3055 O  O   . PHE   B 2 56  ? 136.867 148.286 202.097 1.00 164.00 ? 72  PHE   C O   1 
ATOM   3056 C  CB  . PHE   B 2 56  ? 136.305 150.838 200.522 1.00 164.00 ? 72  PHE   C CB  1 
ATOM   3057 C  CG  . PHE   B 2 56  ? 135.963 152.287 200.564 1.00 164.00 ? 72  PHE   C CG  1 
ATOM   3058 C  CD1 . PHE   B 2 56  ? 136.404 153.085 201.597 1.00 164.00 ? 72  PHE   C CD1 1 
ATOM   3059 C  CD2 . PHE   B 2 56  ? 135.204 152.852 199.566 1.00 164.00 ? 72  PHE   C CD2 1 
ATOM   3060 C  CE1 . PHE   B 2 56  ? 136.090 154.418 201.634 1.00 164.00 ? 72  PHE   C CE1 1 
ATOM   3061 C  CE2 . PHE   B 2 56  ? 134.888 154.185 199.599 1.00 164.00 ? 72  PHE   C CE2 1 
ATOM   3062 C  CZ  . PHE   B 2 56  ? 135.331 154.970 200.634 1.00 164.00 ? 72  PHE   C CZ  1 
ATOM   3063 N  N   . GLN   B 2 57  ? 135.216 147.622 200.686 1.00 180.86 ? 73  GLN   C N   1 
ATOM   3064 C  CA  . GLN   B 2 57  ? 135.612 146.222 200.614 1.00 180.86 ? 73  GLN   C CA  1 
ATOM   3065 C  C   . GLN   B 2 57  ? 136.583 146.087 199.445 1.00 180.86 ? 73  GLN   C C   1 
ATOM   3066 O  O   . GLN   B 2 57  ? 136.216 145.730 198.325 1.00 180.86 ? 73  GLN   C O   1 
ATOM   3067 C  CB  . GLN   B 2 57  ? 134.384 145.339 200.449 1.00 180.86 ? 73  GLN   C CB  1 
ATOM   3068 C  CG  . GLN   B 2 57  ? 134.454 144.014 201.172 1.00 180.86 ? 73  GLN   C CG  1 
ATOM   3069 C  CD  . GLN   B 2 57  ? 134.820 144.172 202.632 1.00 180.86 ? 73  GLN   C CD  1 
ATOM   3070 O  OE1 . GLN   B 2 57  ? 135.721 143.503 203.135 1.00 180.86 ? 73  GLN   C OE1 1 
ATOM   3071 N  NE2 . GLN   B 2 57  ? 134.117 145.060 203.324 1.00 180.86 ? 73  GLN   C NE2 1 
ATOM   3072 N  N   . LEU   B 2 58  ? 137.851 146.371 199.718 1.00 156.45 ? 74  LEU   C N   1 
ATOM   3073 C  CA  . LEU   B 2 58  ? 138.869 146.411 198.679 1.00 156.45 ? 74  LEU   C CA  1 
ATOM   3074 C  C   . LEU   B 2 58  ? 139.536 145.046 198.535 1.00 156.45 ? 74  LEU   C C   1 
ATOM   3075 O  O   . LEU   B 2 58  ? 139.056 144.039 199.058 1.00 156.45 ? 74  LEU   C O   1 
ATOM   3076 C  CB  . LEU   B 2 58  ? 139.892 147.498 198.983 1.00 156.45 ? 74  LEU   C CB  1 
ATOM   3077 C  CG  . LEU   B 2 58  ? 139.400 148.925 198.787 1.00 156.45 ? 74  LEU   C CG  1 
ATOM   3078 C  CD1 . LEU   B 2 58  ? 140.577 149.849 198.626 1.00 156.45 ? 74  LEU   C CD1 1 
ATOM   3079 C  CD2 . LEU   B 2 58  ? 138.493 149.012 197.581 1.00 156.45 ? 74  LEU   C CD2 1 
ATOM   3080 N  N   . HIS   B 2 59  ? 140.638 144.999 197.791 1.00 149.32 ? 75  HIS   C N   1 
ATOM   3081 C  CA  . HIS   B 2 59  ? 141.397 143.776 197.571 1.00 149.32 ? 75  HIS   C CA  1 
ATOM   3082 C  C   . HIS   B 2 59  ? 142.867 144.070 197.816 1.00 149.32 ? 75  HIS   C C   1 
ATOM   3083 O  O   . HIS   B 2 59  ? 143.391 145.081 197.339 1.00 149.32 ? 75  HIS   C O   1 
ATOM   3084 C  CB  . HIS   B 2 59  ? 141.203 143.248 196.150 1.00 149.32 ? 75  HIS   C CB  1 
ATOM   3085 C  CG  . HIS   B 2 59  ? 139.804 142.817 195.854 1.00 149.32 ? 75  HIS   C CG  1 
ATOM   3086 N  ND1 . HIS   B 2 59  ? 138.817 143.703 195.487 1.00 149.32 ? 75  HIS   C ND1 1 
ATOM   3087 C  CD2 . HIS   B 2 59  ? 139.231 141.593 195.854 1.00 149.32 ? 75  HIS   C CD2 1 
ATOM   3088 C  CE1 . HIS   B 2 59  ? 137.691 143.045 195.286 1.00 149.32 ? 75  HIS   C CE1 1 
ATOM   3089 N  NE2 . HIS   B 2 59  ? 137.915 141.762 195.500 1.00 149.32 ? 75  HIS   C NE2 1 
ATOM   3090 N  N   . ARG   B 2 60  ? 143.527 143.182 198.556 1.00 161.13 ? 76  ARG   C N   1 
ATOM   3091 C  CA  . ARG   B 2 60  ? 144.918 143.404 198.930 1.00 161.13 ? 76  ARG   C CA  1 
ATOM   3092 C  C   . ARG   B 2 60  ? 145.825 143.450 197.706 1.00 161.13 ? 76  ARG   C C   1 
ATOM   3093 O  O   . ARG   B 2 60  ? 146.693 144.329 197.588 1.00 161.13 ? 76  ARG   C O   1 
ATOM   3094 C  CB  . ARG   B 2 60  ? 145.355 142.302 199.893 1.00 161.13 ? 76  ARG   C CB  1 
ATOM   3095 C  CG  . ARG   B 2 60  ? 146.326 142.743 200.948 1.00 161.13 ? 76  ARG   C CG  1 
ATOM   3096 C  CD  . ARG   B 2 60  ? 146.532 141.702 202.031 1.00 161.13 ? 76  ARG   C CD  1 
ATOM   3097 N  NE  . ARG   B 2 60  ? 146.322 140.346 201.543 1.00 161.13 ? 76  ARG   C NE  1 
ATOM   3098 C  CZ  . ARG   B 2 60  ? 146.506 139.256 202.274 1.00 161.13 ? 76  ARG   C CZ  1 
ATOM   3099 N  NH1 . ARG   B 2 60  ? 146.906 139.329 203.532 1.00 161.13 ? 76  ARG   C NH1 1 
ATOM   3100 N  NH2 . ARG   B 2 60  ? 146.283 138.064 201.730 1.00 161.13 ? 76  ARG   C NH2 1 
ATOM   3101 N  N   . LEU   B 2 61  ? 145.593 142.543 196.755 1.00 140.84 ? 77  LEU   C N   1 
ATOM   3102 C  CA  . LEU   B 2 61  ? 146.525 142.356 195.651 1.00 140.84 ? 77  LEU   C CA  1 
ATOM   3103 C  C   . LEU   B 2 61  ? 146.534 143.564 194.725 1.00 140.84 ? 77  LEU   C C   1 
ATOM   3104 O  O   . LEU   B 2 61  ? 147.600 144.068 194.366 1.00 140.84 ? 77  LEU   C O   1 
ATOM   3105 C  CB  . LEU   B 2 61  ? 146.162 141.083 194.893 1.00 140.84 ? 77  LEU   C CB  1 
ATOM   3106 C  CG  . LEU   B 2 61  ? 146.933 140.787 193.615 1.00 140.84 ? 77  LEU   C CG  1 
ATOM   3107 C  CD1 . LEU   B 2 61  ? 148.407 140.751 193.921 1.00 140.84 ? 77  LEU   C CD1 1 
ATOM   3108 C  CD2 . LEU   B 2 61  ? 146.481 139.466 193.029 1.00 140.84 ? 77  LEU   C CD2 1 
ATOM   3109 N  N   . VAL   B 2 62  ? 145.357 144.038 194.317 1.00 114.48 ? 78  VAL   C N   1 
ATOM   3110 C  CA  . VAL   B 2 62  ? 145.315 145.144 193.369 1.00 114.48 ? 78  VAL   C CA  1 
ATOM   3111 C  C   . VAL   B 2 62  ? 145.896 146.395 194.002 1.00 114.48 ? 78  VAL   C C   1 
ATOM   3112 O  O   . VAL   B 2 62  ? 146.670 147.125 193.375 1.00 114.48 ? 78  VAL   C O   1 
ATOM   3113 C  CB  . VAL   B 2 62  ? 143.882 145.381 192.874 1.00 114.48 ? 78  VAL   C CB  1 
ATOM   3114 C  CG1 . VAL   B 2 62  ? 143.859 146.550 191.924 1.00 114.48 ? 78  VAL   C CG1 1 
ATOM   3115 C  CG2 . VAL   B 2 62  ? 143.355 144.144 192.194 1.00 114.48 ? 78  VAL   C CG2 1 
ATOM   3116 N  N   . LEU   B 2 63  ? 145.539 146.655 195.259 1.00 118.67 ? 79  LEU   C N   1 
ATOM   3117 C  CA  . LEU   B 2 63  ? 146.017 147.856 195.930 1.00 118.67 ? 79  LEU   C CA  1 
ATOM   3118 C  C   . LEU   B 2 63  ? 147.528 147.835 196.070 1.00 118.67 ? 79  LEU   C C   1 
ATOM   3119 O  O   . LEU   B 2 63  ? 148.187 148.871 195.924 1.00 118.67 ? 79  LEU   C O   1 
ATOM   3120 C  CB  . LEU   B 2 63  ? 145.361 147.997 197.300 1.00 118.67 ? 79  LEU   C CB  1 
ATOM   3121 C  CG  . LEU   B 2 63  ? 144.042 148.757 197.370 1.00 118.67 ? 79  LEU   C CG  1 
ATOM   3122 C  CD1 . LEU   B 2 63  ? 144.280 150.210 197.025 1.00 118.67 ? 79  LEU   C CD1 1 
ATOM   3123 C  CD2 . LEU   B 2 63  ? 143.007 148.150 196.449 1.00 118.67 ? 79  LEU   C CD2 1 
ATOM   3124 N  N   . SER   B 2 64  ? 148.102 146.667 196.334 1.00 137.06 ? 80  SER   C N   1 
ATOM   3125 C  CA  . SER   B 2 64  ? 149.546 146.591 196.474 1.00 137.06 ? 80  SER   C CA  1 
ATOM   3126 C  C   . SER   B 2 64  ? 150.242 146.351 195.148 1.00 137.06 ? 80  SER   C C   1 
ATOM   3127 O  O   . SER   B 2 64  ? 151.474 146.320 195.107 1.00 137.06 ? 80  SER   C O   1 
ATOM   3128 C  CB  . SER   B 2 64  ? 149.923 145.483 197.457 1.00 137.06 ? 80  SER   C CB  1 
ATOM   3129 O  OG  . SER   B 2 64  ? 149.241 144.283 197.143 1.00 137.06 ? 80  SER   C OG  1 
ATOM   3130 N  N   . ALA   B 2 65  ? 149.484 146.194 194.065 1.00 150.03 ? 81  ALA   C N   1 
ATOM   3131 C  CA  . ALA   B 2 65  ? 150.074 145.912 192.763 1.00 150.03 ? 81  ALA   C CA  1 
ATOM   3132 C  C   . ALA   B 2 65  ? 150.584 147.178 192.091 1.00 150.03 ? 81  ALA   C C   1 
ATOM   3133 O  O   . ALA   B 2 65  ? 151.740 147.241 191.664 1.00 150.03 ? 81  ALA   C O   1 
ATOM   3134 C  CB  . ALA   B 2 65  ? 149.054 145.209 191.870 1.00 150.03 ? 81  ALA   C CB  1 
ATOM   3135 N  N   . GLN   B 2 66  ? 149.739 148.199 191.986 1.00 143.99 ? 82  GLN   C N   1 
ATOM   3136 C  CA  . GLN   B 2 66  ? 150.130 149.448 191.354 1.00 143.99 ? 82  GLN   C CA  1 
ATOM   3137 C  C   . GLN   B 2 66  ? 150.317 150.577 192.358 1.00 143.99 ? 82  GLN   C C   1 
ATOM   3138 O  O   . GLN   B 2 66  ? 150.357 151.748 191.974 1.00 143.99 ? 82  GLN   C O   1 
ATOM   3139 C  CB  . GLN   B 2 66  ? 149.113 149.830 190.281 1.00 143.99 ? 82  GLN   C CB  1 
ATOM   3140 C  CG  . GLN   B 2 66  ? 147.913 150.593 190.774 1.00 143.99 ? 82  GLN   C CG  1 
ATOM   3141 C  CD  . GLN   B 2 66  ? 146.782 150.550 189.783 1.00 143.99 ? 82  GLN   C CD  1 
ATOM   3142 O  OE1 . GLN   B 2 66  ? 145.891 149.709 189.875 1.00 143.99 ? 82  GLN   C OE1 1 
ATOM   3143 N  NE2 . GLN   B 2 66  ? 146.809 151.464 188.823 1.00 143.99 ? 82  GLN   C NE2 1 
ATOM   3144 N  N   . SER   B 2 67  ? 150.494 150.246 193.628 1.00 140.19 ? 83  SER   C N   1 
ATOM   3145 C  CA  . SER   B 2 67  ? 150.821 151.256 194.619 1.00 140.19 ? 83  SER   C CA  1 
ATOM   3146 C  C   . SER   B 2 67  ? 151.750 150.645 195.652 1.00 140.19 ? 83  SER   C C   1 
ATOM   3147 O  O   . SER   B 2 67  ? 151.422 149.613 196.243 1.00 140.19 ? 83  SER   C O   1 
ATOM   3148 C  CB  . SER   B 2 67  ? 149.556 151.789 195.284 1.00 140.19 ? 83  SER   C CB  1 
ATOM   3149 O  OG  . SER   B 2 67  ? 149.163 150.941 196.344 1.00 140.19 ? 83  SER   C OG  1 
ATOM   3150 N  N   . CYS   B 2 68  ? 152.902 151.274 195.861 1.00 149.39 ? 84  CYS   C N   1 
ATOM   3151 C  CA  . CYS   B 2 68  ? 153.875 150.773 196.817 1.00 149.39 ? 84  CYS   C CA  1 
ATOM   3152 C  C   . CYS   B 2 68  ? 153.683 151.362 198.202 1.00 149.39 ? 84  CYS   C C   1 
ATOM   3153 O  O   . CYS   B 2 68  ? 154.391 150.967 199.131 1.00 149.39 ? 84  CYS   C O   1 
ATOM   3154 C  CB  . CYS   B 2 68  ? 155.299 151.064 196.339 1.00 149.39 ? 84  CYS   C CB  1 
ATOM   3155 S  SG  . CYS   B 2 68  ? 155.851 152.752 196.645 1.00 149.39 ? 84  CYS   C SG  1 
ATOM   3156 N  N   . PHE   B 2 69  ? 152.747 152.292 198.366 1.00 130.62 ? 85  PHE   C N   1 
ATOM   3157 C  CA  . PHE   B 2 69  ? 152.383 152.707 199.711 1.00 130.62 ? 85  PHE   C CA  1 
ATOM   3158 C  C   . PHE   B 2 69  ? 151.519 151.650 200.378 1.00 130.62 ? 85  PHE   C C   1 
ATOM   3159 O  O   . PHE   B 2 69  ? 151.729 151.316 201.550 1.00 130.62 ? 85  PHE   C O   1 
ATOM   3160 C  CB  . PHE   B 2 69  ? 151.657 154.049 199.662 1.00 130.62 ? 85  PHE   C CB  1 
ATOM   3161 C  CG  . PHE   B 2 69  ? 151.198 154.544 201.000 1.00 130.62 ? 85  PHE   C CG  1 
ATOM   3162 C  CD1 . PHE   B 2 69  ? 149.997 154.125 201.541 1.00 130.62 ? 85  PHE   C CD1 1 
ATOM   3163 C  CD2 . PHE   B 2 69  ? 151.967 155.439 201.715 1.00 130.62 ? 85  PHE   C CD2 1 
ATOM   3164 C  CE1 . PHE   B 2 69  ? 149.578 154.583 202.766 1.00 130.62 ? 85  PHE   C CE1 1 
ATOM   3165 C  CE2 . PHE   B 2 69  ? 151.550 155.901 202.942 1.00 130.62 ? 85  PHE   C CE2 1 
ATOM   3166 C  CZ  . PHE   B 2 69  ? 150.355 155.473 203.467 1.00 130.62 ? 85  PHE   C CZ  1 
ATOM   3167 N  N   . PHE   B 2 70  ? 150.615 151.046 199.615 1.00 151.03 ? 86  PHE   C N   1 
ATOM   3168 C  CA  . PHE   B 2 70  ? 149.780 149.973 200.127 1.00 151.03 ? 86  PHE   C CA  1 
ATOM   3169 C  C   . PHE   B 2 70  ? 150.476 148.628 200.082 1.00 151.03 ? 86  PHE   C C   1 
ATOM   3170 O  O   . PHE   B 2 70  ? 149.890 147.634 200.513 1.00 151.03 ? 86  PHE   C O   1 
ATOM   3171 C  CB  . PHE   B 2 70  ? 148.479 149.898 199.331 1.00 151.03 ? 86  PHE   C CB  1 
ATOM   3172 C  CG  . PHE   B 2 70  ? 147.501 150.967 199.681 1.00 151.03 ? 86  PHE   C CG  1 
ATOM   3173 C  CD1 . PHE   B 2 70  ? 147.579 152.209 199.086 1.00 151.03 ? 86  PHE   C CD1 1 
ATOM   3174 C  CD2 . PHE   B 2 70  ? 146.497 150.731 200.594 1.00 151.03 ? 86  PHE   C CD2 1 
ATOM   3175 C  CE1 . PHE   B 2 70  ? 146.683 153.199 199.405 1.00 151.03 ? 86  PHE   C CE1 1 
ATOM   3176 C  CE2 . PHE   B 2 70  ? 145.596 151.719 200.914 1.00 151.03 ? 86  PHE   C CE2 1 
ATOM   3177 C  CZ  . PHE   B 2 70  ? 145.690 152.953 200.319 1.00 151.03 ? 86  PHE   C CZ  1 
ATOM   3178 N  N   . ARG   B 2 71  ? 151.692 148.567 199.551 1.00 170.91 ? 87  ARG   C N   1 
ATOM   3179 C  CA  . ARG   B 2 71  ? 152.496 147.358 199.620 1.00 170.91 ? 87  ARG   C CA  1 
ATOM   3180 C  C   . ARG   B 2 71  ? 153.467 147.433 200.785 1.00 170.91 ? 87  ARG   C C   1 
ATOM   3181 O  O   . ARG   B 2 71  ? 153.567 146.496 201.582 1.00 170.91 ? 87  ARG   C O   1 
ATOM   3182 C  CB  . ARG   B 2 71  ? 153.262 147.140 198.311 1.00 170.91 ? 87  ARG   C CB  1 
ATOM   3183 C  CG  . ARG   B 2 71  ? 153.693 145.700 198.079 1.00 170.91 ? 87  ARG   C CG  1 
ATOM   3184 C  CD  . ARG   B 2 71  ? 155.153 145.498 198.435 1.00 170.91 ? 87  ARG   C CD  1 
ATOM   3185 N  NE  . ARG   B 2 71  ? 155.981 146.615 197.998 1.00 170.91 ? 87  ARG   C NE  1 
ATOM   3186 C  CZ  . ARG   B 2 71  ? 156.404 146.790 196.754 1.00 170.91 ? 87  ARG   C CZ  1 
ATOM   3187 N  NH1 . ARG   B 2 71  ? 156.107 145.928 195.797 1.00 170.91 ? 87  ARG   C NH1 1 
ATOM   3188 N  NH2 . ARG   B 2 71  ? 157.145 147.855 196.465 1.00 170.91 ? 87  ARG   C NH2 1 
ATOM   3189 N  N   . SER   B 2 72  ? 154.148 148.570 200.923 1.00 177.10 ? 88  SER   C N   1 
ATOM   3190 C  CA  . SER   B 2 72  ? 155.037 148.769 202.053 1.00 177.10 ? 88  SER   C CA  1 
ATOM   3191 C  C   . SER   B 2 72  ? 154.257 148.919 203.344 1.00 177.10 ? 88  SER   C C   1 
ATOM   3192 O  O   . SER   B 2 72  ? 154.822 148.723 204.424 1.00 177.10 ? 88  SER   C O   1 
ATOM   3193 C  CB  . SER   B 2 72  ? 155.907 150.003 201.832 1.00 177.10 ? 88  SER   C CB  1 
ATOM   3194 O  OG  . SER   B 2 72  ? 155.145 151.185 201.996 1.00 177.10 ? 88  SER   C OG  1 
ATOM   3195 N  N   . MET   B 2 73  ? 152.975 149.259 203.255 1.00 177.66 ? 89  MET   C N   1 
ATOM   3196 C  CA  . MET   B 2 73  ? 152.162 149.446 204.440 1.00 177.66 ? 89  MET   C CA  1 
ATOM   3197 C  C   . MET   B 2 73  ? 151.307 148.226 204.747 1.00 177.66 ? 89  MET   C C   1 
ATOM   3198 O  O   . MET   B 2 73  ? 150.867 148.065 205.890 1.00 177.66 ? 89  MET   C O   1 
ATOM   3199 C  CB  . MET   B 2 73  ? 151.308 150.714 204.262 1.00 177.66 ? 89  MET   C CB  1 
ATOM   3200 C  CG  . MET   B 2 73  ? 150.220 151.020 205.290 1.00 177.66 ? 89  MET   C CG  1 
ATOM   3201 S  SD  . MET   B 2 73  ? 148.706 150.053 205.217 1.00 177.66 ? 89  MET   C SD  1 
ATOM   3202 C  CE  . MET   B 2 73  ? 147.629 151.241 204.426 1.00 177.66 ? 89  MET   C CE  1 
ATOM   3203 N  N   . PHE   B 2 74  ? 151.121 147.335 203.779 1.00 167.96 ? 90  PHE   C N   1 
ATOM   3204 C  CA  . PHE   B 2 74  ? 150.452 146.064 204.022 1.00 167.96 ? 90  PHE   C CA  1 
ATOM   3205 C  C   . PHE   B 2 74  ? 151.411 144.955 204.432 1.00 167.96 ? 90  PHE   C C   1 
ATOM   3206 O  O   . PHE   B 2 74  ? 151.103 144.182 205.345 1.00 167.96 ? 90  PHE   C O   1 
ATOM   3207 C  CB  . PHE   B 2 74  ? 149.694 145.630 202.772 1.00 167.96 ? 90  PHE   C CB  1 
ATOM   3208 C  CG  . PHE   B 2 74  ? 148.332 146.230 202.654 1.00 167.96 ? 90  PHE   C CG  1 
ATOM   3209 C  CD1 . PHE   B 2 74  ? 148.070 147.489 203.146 1.00 167.96 ? 90  PHE   C CD1 1 
ATOM   3210 C  CD2 . PHE   B 2 74  ? 147.322 145.552 202.017 1.00 167.96 ? 90  PHE   C CD2 1 
ATOM   3211 C  CE1 . PHE   B 2 74  ? 146.814 148.041 203.026 1.00 167.96 ? 90  PHE   C CE1 1 
ATOM   3212 C  CE2 . PHE   B 2 74  ? 146.067 146.092 201.891 1.00 167.96 ? 90  PHE   C CE2 1 
ATOM   3213 C  CZ  . PHE   B 2 74  ? 145.811 147.339 202.394 1.00 167.96 ? 90  PHE   C CZ  1 
ATOM   3214 N  N   . THR   B 2 75  ? 152.564 144.850 203.770 1.00 175.73 ? 91  THR   C N   1 
ATOM   3215 C  CA  . THR   B 2 75  ? 153.498 143.775 204.086 1.00 175.73 ? 91  THR   C CA  1 
ATOM   3216 C  C   . THR   B 2 75  ? 154.082 143.935 205.484 1.00 175.73 ? 91  THR   C C   1 
ATOM   3217 O  O   . THR   B 2 75  ? 154.148 142.969 206.252 1.00 175.73 ? 91  THR   C O   1 
ATOM   3218 C  CB  . THR   B 2 75  ? 154.613 143.727 203.046 1.00 175.73 ? 91  THR   C CB  1 
ATOM   3219 O  OG1 . THR   B 2 75  ? 155.008 145.062 202.711 1.00 175.73 ? 91  THR   C OG1 1 
ATOM   3220 C  CG2 . THR   B 2 75  ? 154.134 143.017 201.795 1.00 175.73 ? 91  THR   C CG2 1 
ATOM   3221 N  N   . SER   B 2 76  ? 154.510 145.143 205.831 1.00 186.88 ? 92  SER   C N   1 
ATOM   3222 C  CA  . SER   B 2 76  ? 155.110 145.379 207.138 1.00 186.88 ? 92  SER   C CA  1 
ATOM   3223 C  C   . SER   B 2 76  ? 154.050 145.699 208.183 1.00 186.88 ? 92  SER   C C   1 
ATOM   3224 O  O   . SER   B 2 76  ? 153.083 146.404 207.903 1.00 186.88 ? 92  SER   C O   1 
ATOM   3225 C  CB  . SER   B 2 76  ? 156.128 146.516 207.061 1.00 186.88 ? 92  SER   C CB  1 
ATOM   3226 O  OG  . SER   B 2 76  ? 155.511 147.764 207.314 1.00 186.88 ? 92  SER   C OG  1 
ATOM   3227 N  N   . ARG   B 2 84  ? 142.143 144.077 211.629 1.00 182.76 ? 100 ARG   C N   1 
ATOM   3228 C  CA  . ARG   B 2 84  ? 141.337 143.820 210.442 1.00 182.76 ? 100 ARG   C CA  1 
ATOM   3229 C  C   . ARG   B 2 84  ? 141.023 145.117 209.707 1.00 182.76 ? 100 ARG   C C   1 
ATOM   3230 O  O   . ARG   B 2 84  ? 141.609 145.408 208.667 1.00 182.76 ? 100 ARG   C O   1 
ATOM   3231 C  CB  . ARG   B 2 84  ? 140.041 143.101 210.817 1.00 182.76 ? 100 ARG   C CB  1 
ATOM   3232 N  N   . VAL   B 2 85  ? 140.090 145.894 210.257 1.00 191.97 ? 101 VAL   C N   1 
ATOM   3233 C  CA  . VAL   B 2 85  ? 139.712 147.160 209.645 1.00 191.97 ? 101 VAL   C CA  1 
ATOM   3234 C  C   . VAL   B 2 85  ? 140.827 148.171 209.860 1.00 191.97 ? 101 VAL   C C   1 
ATOM   3235 O  O   . VAL   B 2 85  ? 141.344 148.323 210.974 1.00 191.97 ? 101 VAL   C O   1 
ATOM   3236 C  CB  . VAL   B 2 85  ? 138.384 147.666 210.221 1.00 191.97 ? 101 VAL   C CB  1 
ATOM   3237 C  CG1 . VAL   B 2 85  ? 138.003 148.986 209.578 1.00 191.97 ? 101 VAL   C CG1 1 
ATOM   3238 C  CG2 . VAL   B 2 85  ? 137.295 146.633 210.011 1.00 191.97 ? 101 VAL   C CG2 1 
ATOM   3239 N  N   . ILE   B 2 86  ? 141.201 148.871 208.796 1.00 168.99 ? 102 ILE   C N   1 
ATOM   3240 C  CA  . ILE   B 2 86  ? 142.245 149.882 208.846 1.00 168.99 ? 102 ILE   C CA  1 
ATOM   3241 C  C   . ILE   B 2 86  ? 141.649 151.211 208.414 1.00 168.99 ? 102 ILE   C C   1 
ATOM   3242 O  O   . ILE   B 2 86  ? 140.921 151.278 207.418 1.00 168.99 ? 102 ILE   C O   1 
ATOM   3243 C  CB  . ILE   B 2 86  ? 143.448 149.495 207.970 1.00 168.99 ? 102 ILE   C CB  1 
ATOM   3244 C  CG1 . ILE   B 2 86  ? 144.496 150.601 207.998 1.00 168.99 ? 102 ILE   C CG1 1 
ATOM   3245 C  CG2 . ILE   B 2 86  ? 143.009 149.177 206.556 1.00 168.99 ? 102 ILE   C CG2 1 
ATOM   3246 C  CD1 . ILE   B 2 86  ? 145.757 150.237 207.281 1.00 168.99 ? 102 ILE   C CD1 1 
ATOM   3247 N  N   . VAL   B 2 87  ? 141.933 152.257 209.182 1.00 175.81 ? 103 VAL   C N   1 
ATOM   3248 C  CA  . VAL   B 2 87  ? 141.355 153.578 208.977 1.00 175.81 ? 103 VAL   C CA  1 
ATOM   3249 C  C   . VAL   B 2 87  ? 142.440 154.525 208.485 1.00 175.81 ? 103 VAL   C C   1 
ATOM   3250 O  O   . VAL   B 2 87  ? 143.547 154.556 209.036 1.00 175.81 ? 103 VAL   C O   1 
ATOM   3251 C  CB  . VAL   B 2 87  ? 140.699 154.103 210.266 1.00 175.81 ? 103 VAL   C CB  1 
ATOM   3252 C  CG1 . VAL   B 2 87  ? 141.666 154.008 211.436 1.00 175.81 ? 103 VAL   C CG1 1 
ATOM   3253 C  CG2 . VAL   B 2 87  ? 140.211 155.526 210.079 1.00 175.81 ? 103 VAL   C CG2 1 
ATOM   3254 N  N   . LEU   B 2 88  ? 142.130 155.279 207.436 1.00 154.76 ? 104 LEU   C N   1 
ATOM   3255 C  CA  . LEU   B 2 88  ? 143.036 156.295 206.934 1.00 154.76 ? 104 LEU   C CA  1 
ATOM   3256 C  C   . LEU   B 2 88  ? 142.905 157.568 207.763 1.00 154.76 ? 104 LEU   C C   1 
ATOM   3257 O  O   . LEU   B 2 88  ? 142.038 157.689 208.630 1.00 154.76 ? 104 LEU   C O   1 
ATOM   3258 C  CB  . LEU   B 2 88  ? 142.763 156.578 205.463 1.00 154.76 ? 104 LEU   C CB  1 
ATOM   3259 C  CG  . LEU   B 2 88  ? 143.817 155.986 204.535 1.00 154.76 ? 104 LEU   C CG  1 
ATOM   3260 C  CD1 . LEU   B 2 88  ? 145.146 156.661 204.787 1.00 154.76 ? 104 LEU   C CD1 1 
ATOM   3261 C  CD2 . LEU   B 2 88  ? 143.930 154.488 204.749 1.00 154.76 ? 104 LEU   C CD2 1 
ATOM   3262 N  N   . GLN   B 2 89  ? 143.776 158.536 207.488 1.00 195.13 ? 105 GLN   C N   1 
ATOM   3263 C  CA  . GLN   B 2 89  ? 143.899 159.700 208.354 1.00 195.13 ? 105 GLN   C CA  1 
ATOM   3264 C  C   . GLN   B 2 89  ? 143.343 160.972 207.728 1.00 195.13 ? 105 GLN   C C   1 
ATOM   3265 O  O   . GLN   B 2 89  ? 142.437 161.585 208.297 1.00 195.13 ? 105 GLN   C O   1 
ATOM   3266 C  CB  . GLN   B 2 89  ? 145.370 159.898 208.746 1.00 195.13 ? 105 GLN   C CB  1 
ATOM   3267 C  CG  . GLN   B 2 89  ? 145.609 160.692 210.037 1.00 195.13 ? 105 GLN   C CG  1 
ATOM   3268 C  CD  . GLN   B 2 89  ? 144.703 160.310 211.206 1.00 195.13 ? 105 GLN   C CD  1 
ATOM   3269 O  OE1 . GLN   B 2 89  ? 144.117 159.226 211.246 1.00 195.13 ? 105 GLN   C OE1 1 
ATOM   3270 N  NE2 . GLN   B 2 89  ? 144.587 161.216 212.169 1.00 195.13 ? 105 GLN   C NE2 1 
ATOM   3271 N  N   . ASP   B 2 90  ? 143.853 161.399 206.575 1.00 196.47 ? 106 ASP   C N   1 
ATOM   3272 C  CA  . ASP   B 2 90  ? 143.395 162.645 205.960 1.00 196.47 ? 106 ASP   C CA  1 
ATOM   3273 C  C   . ASP   B 2 90  ? 143.077 162.379 204.495 1.00 196.47 ? 106 ASP   C C   1 
ATOM   3274 O  O   . ASP   B 2 90  ? 143.873 162.698 203.611 1.00 196.47 ? 106 ASP   C O   1 
ATOM   3275 C  CB  . ASP   B 2 90  ? 144.440 163.742 206.123 1.00 196.47 ? 106 ASP   C CB  1 
ATOM   3276 C  CG  . ASP   B 2 90  ? 144.031 165.041 205.457 1.00 196.47 ? 106 ASP   C CG  1 
ATOM   3277 O  OD1 . ASP   B 2 90  ? 142.823 165.229 205.204 1.00 196.47 ? 106 ASP   C OD1 1 
ATOM   3278 O  OD2 . ASP   B 2 90  ? 144.920 165.875 205.182 1.00 196.47 ? 106 ASP   C OD2 1 
ATOM   3279 N  N   . VAL   B 2 91  ? 141.888 161.834 204.244 1.00 167.78 ? 107 VAL   C N   1 
ATOM   3280 C  CA  . VAL   B 2 91  ? 141.300 161.779 202.912 1.00 167.78 ? 107 VAL   C CA  1 
ATOM   3281 C  C   . VAL   B 2 91  ? 139.792 161.889 203.071 1.00 167.78 ? 107 VAL   C C   1 
ATOM   3282 O  O   . VAL   B 2 91  ? 139.217 161.413 204.053 1.00 167.78 ? 107 VAL   C O   1 
ATOM   3283 C  CB  . VAL   B 2 91  ? 141.660 160.491 202.122 1.00 167.78 ? 107 VAL   C CB  1 
ATOM   3284 C  CG1 . VAL   B 2 91  ? 143.150 160.230 202.089 1.00 167.78 ? 107 VAL   C CG1 1 
ATOM   3285 C  CG2 . VAL   B 2 91  ? 140.957 159.295 202.705 1.00 167.78 ? 107 VAL   C CG2 1 
ATOM   3286 N  N   . SER   B 2 92  ? 139.152 162.545 202.113 1.00 164.72 ? 108 SER   C N   1 
ATOM   3287 C  CA  . SER   B 2 92  ? 137.704 162.602 202.139 1.00 164.72 ? 108 SER   C CA  1 
ATOM   3288 C  C   . SER   B 2 92  ? 137.127 161.275 201.670 1.00 164.72 ? 108 SER   C C   1 
ATOM   3289 O  O   . SER   B 2 92  ? 137.769 160.506 200.953 1.00 164.72 ? 108 SER   C O   1 
ATOM   3290 C  CB  . SER   B 2 92  ? 137.179 163.729 201.256 1.00 164.72 ? 108 SER   C CB  1 
ATOM   3291 O  OG  . SER   B 2 92  ? 137.052 163.295 199.915 1.00 164.72 ? 108 SER   C OG  1 
ATOM   3292 N  N   . GLU   B 2 93  ? 135.894 161.010 202.089 1.00 179.34 ? 109 GLU   C N   1 
ATOM   3293 C  CA  . GLU   B 2 93  ? 135.232 159.779 201.687 1.00 179.34 ? 109 GLU   C CA  1 
ATOM   3294 C  C   . GLU   B 2 93  ? 134.921 159.739 200.195 1.00 179.34 ? 109 GLU   C C   1 
ATOM   3295 O  O   . GLU   B 2 93  ? 134.791 158.648 199.633 1.00 179.34 ? 109 GLU   C O   1 
ATOM   3296 C  CB  . GLU   B 2 93  ? 133.972 159.584 202.542 1.00 179.34 ? 109 GLU   C CB  1 
ATOM   3297 C  CG  . GLU   B 2 93  ? 132.621 159.942 201.917 1.00 179.34 ? 109 GLU   C CG  1 
ATOM   3298 C  CD  . GLU   B 2 93  ? 132.545 161.355 201.347 1.00 179.34 ? 109 GLU   C CD  1 
ATOM   3299 O  OE1 . GLU   B 2 93  ? 131.553 161.654 200.649 1.00 179.34 ? 109 GLU   C OE1 1 
ATOM   3300 O  OE2 . GLU   B 2 93  ? 133.450 162.177 201.609 1.00 179.34 ? 109 GLU   C OE2 1 
ATOM   3301 N  N   . SER   B 2 94  ? 134.801 160.894 199.545 1.00 149.83 ? 110 SER   C N   1 
ATOM   3302 C  CA  . SER   B 2 94  ? 134.540 160.929 198.111 1.00 149.83 ? 110 SER   C CA  1 
ATOM   3303 C  C   . SER   B 2 94  ? 135.827 160.758 197.316 1.00 149.83 ? 110 SER   C C   1 
ATOM   3304 O  O   . SER   B 2 94  ? 135.883 159.978 196.352 1.00 149.83 ? 110 SER   C O   1 
ATOM   3305 C  CB  . SER   B 2 94  ? 133.851 162.242 197.743 1.00 149.83 ? 110 SER   C CB  1 
ATOM   3306 O  OG  . SER   B 2 94  ? 134.649 163.349 198.122 1.00 149.83 ? 110 SER   C OG  1 
ATOM   3307 N  N   . VAL   B 2 95  ? 136.861 161.507 197.696 1.00 132.77 ? 111 VAL   C N   1 
ATOM   3308 C  CA  . VAL   B 2 95  ? 138.107 161.488 196.944 1.00 132.77 ? 111 VAL   C CA  1 
ATOM   3309 C  C   . VAL   B 2 95  ? 138.709 160.095 196.981 1.00 132.77 ? 111 VAL   C C   1 
ATOM   3310 O  O   . VAL   B 2 95  ? 139.146 159.564 195.956 1.00 132.77 ? 111 VAL   C O   1 
ATOM   3311 C  CB  . VAL   B 2 95  ? 139.077 162.546 197.492 1.00 132.77 ? 111 VAL   C CB  1 
ATOM   3312 C  CG1 . VAL   B 2 95  ? 140.492 162.201 197.121 1.00 132.77 ? 111 VAL   C CG1 1 
ATOM   3313 C  CG2 . VAL   B 2 95  ? 138.710 163.905 196.950 1.00 132.77 ? 111 VAL   C CG2 1 
ATOM   3314 N  N   . PHE   B 2 96  ? 138.744 159.483 198.163 1.00 138.24 ? 112 PHE   C N   1 
ATOM   3315 C  CA  . PHE   B 2 96  ? 139.278 158.133 198.253 1.00 138.24 ? 112 PHE   C CA  1 
ATOM   3316 C  C   . PHE   B 2 96  ? 138.451 157.157 197.437 1.00 138.24 ? 112 PHE   C C   1 
ATOM   3317 O  O   . PHE   B 2 96  ? 138.991 156.194 196.887 1.00 138.24 ? 112 PHE   C O   1 
ATOM   3318 C  CB  . PHE   B 2 96  ? 139.322 157.678 199.703 1.00 138.24 ? 112 PHE   C CB  1 
ATOM   3319 C  CG  . PHE   B 2 96  ? 139.825 156.280 199.878 1.00 138.24 ? 112 PHE   C CG  1 
ATOM   3320 C  CD1 . PHE   B 2 96  ? 141.168 156.029 200.039 1.00 138.24 ? 112 PHE   C CD1 1 
ATOM   3321 C  CD2 . PHE   B 2 96  ? 138.947 155.213 199.889 1.00 138.24 ? 112 PHE   C CD2 1 
ATOM   3322 C  CE1 . PHE   B 2 96  ? 141.626 154.743 200.204 1.00 138.24 ? 112 PHE   C CE1 1 
ATOM   3323 C  CE2 . PHE   B 2 96  ? 139.401 153.931 200.052 1.00 138.24 ? 112 PHE   C CE2 1 
ATOM   3324 C  CZ  . PHE   B 2 96  ? 140.742 153.694 200.210 1.00 138.24 ? 112 PHE   C CZ  1 
ATOM   3325 N  N   . GLN   B 2 97  ? 137.145 157.384 197.347 1.00 139.03 ? 113 GLN   C N   1 
ATOM   3326 C  CA  . GLN   B 2 97  ? 136.304 156.472 196.584 1.00 139.03 ? 113 GLN   C CA  1 
ATOM   3327 C  C   . GLN   B 2 97  ? 136.654 156.543 195.105 1.00 139.03 ? 113 GLN   C C   1 
ATOM   3328 O  O   . GLN   B 2 97  ? 136.806 155.510 194.436 1.00 139.03 ? 113 GLN   C O   1 
ATOM   3329 C  CB  . GLN   B 2 97  ? 134.828 156.781 196.888 1.00 139.03 ? 113 GLN   C CB  1 
ATOM   3330 C  CG  . GLN   B 2 97  ? 133.703 156.094 196.081 1.00 139.03 ? 113 GLN   C CG  1 
ATOM   3331 C  CD  . GLN   B 2 97  ? 133.704 156.322 194.584 1.00 139.03 ? 113 GLN   C CD  1 
ATOM   3332 O  OE1 . GLN   B 2 97  ? 134.273 157.287 194.083 1.00 139.03 ? 113 GLN   C OE1 1 
ATOM   3333 N  NE2 . GLN   B 2 97  ? 133.064 155.418 193.858 1.00 139.03 ? 113 GLN   C NE2 1 
ATOM   3334 N  N   . LEU   B 2 98  ? 136.830 157.753 194.584 1.00 124.89 ? 114 LEU   C N   1 
ATOM   3335 C  CA  . LEU   B 2 98  ? 137.226 157.848 193.184 1.00 124.89 ? 114 LEU   C CA  1 
ATOM   3336 C  C   . LEU   B 2 98  ? 138.654 157.364 192.978 1.00 124.89 ? 114 LEU   C C   1 
ATOM   3337 O  O   . LEU   B 2 98  ? 138.976 156.837 191.909 1.00 124.89 ? 114 LEU   C O   1 
ATOM   3338 C  CB  . LEU   B 2 98  ? 137.038 159.272 192.661 1.00 124.89 ? 114 LEU   C CB  1 
ATOM   3339 C  CG  . LEU   B 2 98  ? 137.946 160.430 193.048 1.00 124.89 ? 114 LEU   C CG  1 
ATOM   3340 C  CD1 . LEU   B 2 98  ? 139.153 160.462 192.151 1.00 124.89 ? 114 LEU   C CD1 1 
ATOM   3341 C  CD2 . LEU   B 2 98  ? 137.176 161.724 192.926 1.00 124.89 ? 114 LEU   C CD2 1 
ATOM   3342 N  N   . LEU   B 2 99  ? 139.520 157.529 193.975 1.00 123.65 ? 115 LEU   C N   1 
ATOM   3343 C  CA  . LEU   B 2 99  ? 140.834 156.904 193.898 1.00 123.65 ? 115 LEU   C CA  1 
ATOM   3344 C  C   . LEU   B 2 99  ? 140.706 155.401 193.745 1.00 123.65 ? 115 LEU   C C   1 
ATOM   3345 O  O   . LEU   B 2 99  ? 141.431 154.787 192.959 1.00 123.65 ? 115 LEU   C O   1 
ATOM   3346 C  CB  . LEU   B 2 99  ? 141.662 157.227 195.137 1.00 123.65 ? 115 LEU   C CB  1 
ATOM   3347 C  CG  . LEU   B 2 99  ? 142.151 158.657 195.309 1.00 123.65 ? 115 LEU   C CG  1 
ATOM   3348 C  CD1 . LEU   B 2 99  ? 142.929 158.779 196.597 1.00 123.65 ? 115 LEU   C CD1 1 
ATOM   3349 C  CD2 . LEU   B 2 99  ? 143.006 159.042 194.139 1.00 123.65 ? 115 LEU   C CD2 1 
ATOM   3350 N  N   . VAL   B 2 100 ? 139.812 154.788 194.516 1.00 126.90 ? 116 VAL   C N   1 
ATOM   3351 C  CA  . VAL   B 2 100 ? 139.590 153.352 194.398 1.00 126.90 ? 116 VAL   C CA  1 
ATOM   3352 C  C   . VAL   B 2 100 ? 139.132 153.006 192.992 1.00 126.90 ? 116 VAL   C C   1 
ATOM   3353 O  O   . VAL   B 2 100 ? 139.583 152.019 192.395 1.00 126.90 ? 116 VAL   C O   1 
ATOM   3354 C  CB  . VAL   B 2 100 ? 138.580 152.884 195.457 1.00 126.90 ? 116 VAL   C CB  1 
ATOM   3355 C  CG1 . VAL   B 2 100 ? 137.860 151.640 194.988 1.00 126.90 ? 116 VAL   C CG1 1 
ATOM   3356 C  CG2 . VAL   B 2 100 ? 139.289 152.623 196.760 1.00 126.90 ? 116 VAL   C CG2 1 
ATOM   3357 N  N   . ASP   B 2 101 ? 138.252 153.830 192.429 1.00 129.11 ? 117 ASP   C N   1 
ATOM   3358 C  CA  . ASP   B 2 101 ? 137.824 153.592 191.055 1.00 129.11 ? 117 ASP   C CA  1 
ATOM   3359 C  C   . ASP   B 2 101 ? 139.005 153.653 190.096 1.00 129.11 ? 117 ASP   C C   1 
ATOM   3360 O  O   . ASP   B 2 101 ? 139.130 152.815 189.197 1.00 129.11 ? 117 ASP   C O   1 
ATOM   3361 C  CB  . ASP   B 2 101 ? 136.756 154.602 190.654 1.00 129.11 ? 117 ASP   C CB  1 
ATOM   3362 C  CG  . ASP   B 2 101 ? 135.362 154.029 190.741 1.00 129.11 ? 117 ASP   C CG  1 
ATOM   3363 O  OD1 . ASP   B 2 101 ? 135.150 152.909 190.237 1.00 129.11 ? 117 ASP   C OD1 1 
ATOM   3364 O  OD2 . ASP   B 2 101 ? 134.480 154.693 191.320 1.00 129.11 ? 117 ASP   C OD2 1 
ATOM   3365 N  N   . TYR   B 2 102 ? 139.884 154.633 190.279 1.00 119.76 ? 118 TYR   C N   1 
ATOM   3366 C  CA  . TYR   B 2 102 ? 141.052 154.753 189.414 1.00 119.76 ? 118 TYR   C CA  1 
ATOM   3367 C  C   . TYR   B 2 102 ? 141.964 153.542 189.538 1.00 119.76 ? 118 TYR   C C   1 
ATOM   3368 O  O   . TYR   B 2 102 ? 142.431 153.004 188.530 1.00 119.76 ? 118 TYR   C O   1 
ATOM   3369 C  CB  . TYR   B 2 102 ? 141.818 156.023 189.755 1.00 119.76 ? 118 TYR   C CB  1 
ATOM   3370 C  CG  . TYR   B 2 102 ? 143.195 156.093 189.155 1.00 119.76 ? 118 TYR   C CG  1 
ATOM   3371 C  CD1 . TYR   B 2 102 ? 143.402 155.854 187.810 1.00 119.76 ? 118 TYR   C CD1 1 
ATOM   3372 C  CD2 . TYR   B 2 102 ? 144.291 156.395 189.938 1.00 119.76 ? 118 TYR   C CD2 1 
ATOM   3373 C  CE1 . TYR   B 2 102 ? 144.662 155.918 187.262 1.00 119.76 ? 118 TYR   C CE1 1 
ATOM   3374 C  CE2 . TYR   B 2 102 ? 145.552 156.459 189.400 1.00 119.76 ? 118 TYR   C CE2 1 
ATOM   3375 C  CZ  . TYR   B 2 102 ? 145.733 156.222 188.061 1.00 119.76 ? 118 TYR   C CZ  1 
ATOM   3376 O  OH  . TYR   B 2 102 ? 146.993 156.286 187.517 1.00 119.76 ? 118 TYR   C OH  1 
ATOM   3377 N  N   . ILE   B 2 103 ? 142.220 153.090 190.766 1.00 125.86 ? 119 ILE   C N   1 
ATOM   3378 C  CA  . ILE   B 2 103 ? 143.067 151.919 190.970 1.00 125.86 ? 119 ILE   C CA  1 
ATOM   3379 C  C   . ILE   B 2 103 ? 142.387 150.649 190.494 1.00 125.86 ? 119 ILE   C C   1 
ATOM   3380 O  O   . ILE   B 2 103 ? 143.053 149.628 190.303 1.00 125.86 ? 119 ILE   C O   1 
ATOM   3381 C  CB  . ILE   B 2 103 ? 143.492 151.783 192.444 1.00 125.86 ? 119 ILE   C CB  1 
ATOM   3382 C  CG1 . ILE   B 2 103 ? 143.956 153.123 192.996 1.00 125.86 ? 119 ILE   C CG1 1 
ATOM   3383 C  CG2 . ILE   B 2 103 ? 144.620 150.794 192.592 1.00 125.86 ? 119 ILE   C CG2 1 
ATOM   3384 C  CD1 . ILE   B 2 103 ? 144.055 153.151 194.498 1.00 125.86 ? 119 ILE   C CD1 1 
ATOM   3385 N  N   . TYR   B 2 104 ? 141.080 150.682 190.270 1.00 144.28 ? 120 TYR   C N   1 
ATOM   3386 C  CA  . TYR   B 2 104 ? 140.362 149.498 189.829 1.00 144.28 ? 120 TYR   C CA  1 
ATOM   3387 C  C   . TYR   B 2 104 ? 139.929 149.588 188.375 1.00 144.28 ? 120 TYR   C C   1 
ATOM   3388 O  O   . TYR   B 2 104 ? 140.180 148.665 187.596 1.00 144.28 ? 120 TYR   C O   1 
ATOM   3389 C  CB  . TYR   B 2 104 ? 139.141 149.274 190.725 1.00 144.28 ? 120 TYR   C CB  1 
ATOM   3390 C  CG  . TYR   B 2 104 ? 139.443 148.493 191.978 1.00 144.28 ? 120 TYR   C CG  1 
ATOM   3391 C  CD1 . TYR   B 2 104 ? 139.361 147.111 191.991 1.00 144.28 ? 120 TYR   C CD1 1 
ATOM   3392 C  CD2 . TYR   B 2 104 ? 139.813 149.135 193.146 1.00 144.28 ? 120 TYR   C CD2 1 
ATOM   3393 C  CE1 . TYR   B 2 104 ? 139.637 146.395 193.130 1.00 144.28 ? 120 TYR   C CE1 1 
ATOM   3394 C  CE2 . TYR   B 2 104 ? 140.089 148.425 194.289 1.00 144.28 ? 120 TYR   C CE2 1 
ATOM   3395 C  CZ  . TYR   B 2 104 ? 140.000 147.056 194.274 1.00 144.28 ? 120 TYR   C CZ  1 
ATOM   3396 O  OH  . TYR   B 2 104 ? 140.275 146.341 195.412 1.00 144.28 ? 120 TYR   C OH  1 
ATOM   3397 N  N   . HIS   B 2 105 ? 139.282 150.684 187.986 1.00 148.52 ? 121 HIS   C N   1 
ATOM   3398 C  CA  . HIS   B 2 105 ? 138.840 150.832 186.605 1.00 148.52 ? 121 HIS   C CA  1 
ATOM   3399 C  C   . HIS   B 2 105 ? 139.961 151.341 185.714 1.00 148.52 ? 121 HIS   C C   1 
ATOM   3400 O  O   . HIS   B 2 105 ? 140.190 150.803 184.628 1.00 148.52 ? 121 HIS   C O   1 
ATOM   3401 C  CB  . HIS   B 2 105 ? 137.636 151.765 186.529 1.00 148.52 ? 121 HIS   C CB  1 
ATOM   3402 C  CG  . HIS   B 2 105 ? 136.373 151.162 187.052 1.00 148.52 ? 121 HIS   C CG  1 
ATOM   3403 N  ND1 . HIS   B 2 105 ? 136.222 149.807 187.246 1.00 148.52 ? 121 HIS   C ND1 1 
ATOM   3404 C  CD2 . HIS   B 2 105 ? 135.198 151.727 187.412 1.00 148.52 ? 121 HIS   C CD2 1 
ATOM   3405 C  CE1 . HIS   B 2 105 ? 135.007 149.563 187.702 1.00 148.52 ? 121 HIS   C CE1 1 
ATOM   3406 N  NE2 . HIS   B 2 105 ? 134.367 150.712 187.817 1.00 148.52 ? 121 HIS   C NE2 1 
ATOM   3407 N  N   . GLY   B 2 106 ? 140.671 152.368 186.156 1.00 123.72 ? 122 GLY   C N   1 
ATOM   3408 C  CA  . GLY   B 2 106 ? 141.664 153.015 185.333 1.00 123.72 ? 122 GLY   C CA  1 
ATOM   3409 C  C   . GLY   B 2 106 ? 141.177 154.262 184.635 1.00 123.72 ? 122 GLY   C C   1 
ATOM   3410 O  O   . GLY   B 2 106 ? 141.995 154.992 184.067 1.00 123.72 ? 122 GLY   C O   1 
ATOM   3411 N  N   . THR   B 2 107 ? 139.875 154.522 184.646 1.00 118.94 ? 123 THR   C N   1 
ATOM   3412 C  CA  . THR   B 2 107 ? 139.302 155.723 184.051 1.00 118.94 ? 123 THR   C CA  1 
ATOM   3413 C  C   . THR   B 2 107 ? 138.498 156.446 185.119 1.00 118.94 ? 123 THR   C C   1 
ATOM   3414 O  O   . THR   B 2 107 ? 137.430 155.975 185.517 1.00 118.94 ? 123 THR   C O   1 
ATOM   3415 C  CB  . THR   B 2 107 ? 138.410 155.382 182.861 1.00 118.94 ? 123 THR   C CB  1 
ATOM   3416 O  OG1 . THR   B 2 107 ? 137.111 155.015 183.335 1.00 118.94 ? 123 THR   C OG1 1 
ATOM   3417 C  CG2 . THR   B 2 107 ? 138.986 154.225 182.074 1.00 118.94 ? 123 THR   C CG2 1 
ATOM   3418 N  N   . VAL   B 2 108 ? 138.997 157.582 185.581 1.00 113.89 ? 124 VAL   C N   1 
ATOM   3419 C  CA  . VAL   B 2 108 ? 138.312 158.355 186.602 1.00 113.89 ? 124 VAL   C CA  1 
ATOM   3420 C  C   . VAL   B 2 108 ? 137.854 159.667 185.978 1.00 113.89 ? 124 VAL   C C   1 
ATOM   3421 O  O   . VAL   B 2 108 ? 138.314 160.068 184.906 1.00 113.89 ? 124 VAL   C O   1 
ATOM   3422 C  CB  . VAL   B 2 108 ? 139.204 158.597 187.833 1.00 113.89 ? 124 VAL   C CB  1 
ATOM   3423 C  CG1 . VAL   B 2 108 ? 140.238 159.658 187.544 1.00 113.89 ? 124 VAL   C CG1 1 
ATOM   3424 C  CG2 . VAL   B 2 108 ? 138.370 158.959 189.037 1.00 113.89 ? 124 VAL   C CG2 1 
ATOM   3425 N  N   . LYS   B 2 109 ? 136.921 160.335 186.653 1.00 118.16 ? 125 LYS   C N   1 
ATOM   3426 C  CA  . LYS   B 2 109 ? 136.366 161.607 186.200 1.00 118.16 ? 125 LYS   C CA  1 
ATOM   3427 C  C   . LYS   B 2 109 ? 136.930 162.713 187.079 1.00 118.16 ? 125 LYS   C C   1 
ATOM   3428 O  O   . LYS   B 2 109 ? 136.533 162.855 188.239 1.00 118.16 ? 125 LYS   C O   1 
ATOM   3429 C  CB  . LYS   B 2 109 ? 134.842 161.591 186.256 1.00 118.16 ? 125 LYS   C CB  1 
ATOM   3430 N  N   . LEU   B 2 110 ? 137.837 163.502 186.522 1.00 100.40 ? 126 LEU   C N   1 
ATOM   3431 C  CA  . LEU   B 2 110 ? 138.499 164.549 187.281 1.00 100.40 ? 126 LEU   C CA  1 
ATOM   3432 C  C   . LEU   B 2 110 ? 137.633 165.797 187.344 1.00 100.40 ? 126 LEU   C C   1 
ATOM   3433 O  O   . LEU   B 2 110 ? 136.995 166.175 186.361 1.00 100.40 ? 126 LEU   C O   1 
ATOM   3434 C  CB  . LEU   B 2 110 ? 139.850 164.876 186.653 1.00 100.40 ? 126 LEU   C CB  1 
ATOM   3435 C  CG  . LEU   B 2 110 ? 140.881 163.752 186.737 1.00 100.40 ? 126 LEU   C CG  1 
ATOM   3436 C  CD1 . LEU   B 2 110 ? 142.221 164.229 186.253 1.00 100.40 ? 126 LEU   C CD1 1 
ATOM   3437 C  CD2 . LEU   B 2 110 ? 140.989 163.218 188.143 1.00 100.40 ? 126 LEU   C CD2 1 
ATOM   3438 N  N   . ARG   B 2 111 ? 137.608 166.433 188.513 1.00 131.92 ? 127 ARG   C N   1 
ATOM   3439 C  CA  . ARG   B 2 111 ? 136.812 167.630 188.737 1.00 131.92 ? 127 ARG   C CA  1 
ATOM   3440 C  C   . ARG   B 2 111 ? 137.662 168.685 189.423 1.00 131.92 ? 127 ARG   C C   1 
ATOM   3441 O  O   . ARG   B 2 111 ? 138.502 168.362 190.265 1.00 131.92 ? 127 ARG   C O   1 
ATOM   3442 C  CB  . ARG   B 2 111 ? 135.585 167.324 189.594 1.00 131.92 ? 127 ARG   C CB  1 
ATOM   3443 C  CG  . ARG   B 2 111 ? 134.529 168.410 189.578 1.00 131.92 ? 127 ARG   C CG  1 
ATOM   3444 C  CD  . ARG   B 2 111 ? 133.136 167.842 189.808 1.00 131.92 ? 127 ARG   C CD  1 
ATOM   3445 N  NE  . ARG   B 2 111 ? 132.775 166.821 188.834 1.00 131.92 ? 127 ARG   C NE  1 
ATOM   3446 C  CZ  . ARG   B 2 111 ? 132.774 165.519 189.084 1.00 131.92 ? 127 ARG   C CZ  1 
ATOM   3447 N  NH1 . ARG   B 2 111 ? 133.114 165.044 190.270 1.00 131.92 ? 127 ARG   C NH1 1 
ATOM   3448 N  NH2 . ARG   B 2 111 ? 132.423 164.674 188.121 1.00 131.92 ? 127 ARG   C NH2 1 
ATOM   3449 N  N   . ALA   B 2 112 ? 137.425 169.950 189.072 1.00 144.32 ? 128 ALA   C N   1 
ATOM   3450 C  CA  . ALA   B 2 112 ? 138.258 171.048 189.548 1.00 144.32 ? 128 ALA   C CA  1 
ATOM   3451 C  C   . ALA   B 2 112 ? 138.000 171.431 190.997 1.00 144.32 ? 128 ALA   C C   1 
ATOM   3452 O  O   . ALA   B 2 112 ? 138.822 172.137 191.589 1.00 144.32 ? 128 ALA   C O   1 
ATOM   3453 C  CB  . ALA   B 2 112 ? 138.065 172.281 188.668 1.00 144.32 ? 128 ALA   C CB  1 
ATOM   3454 N  N   . GLU   B 2 113 ? 136.880 171.005 191.579 1.00 150.45 ? 129 GLU   C N   1 
ATOM   3455 C  CA  . GLU   B 2 113 ? 136.627 171.318 192.980 1.00 150.45 ? 129 GLU   C CA  1 
ATOM   3456 C  C   . GLU   B 2 113 ? 137.500 170.468 193.894 1.00 150.45 ? 129 GLU   C C   1 
ATOM   3457 O  O   . GLU   B 2 113 ? 138.172 170.993 194.788 1.00 150.45 ? 129 GLU   C O   1 
ATOM   3458 C  CB  . GLU   B 2 113 ? 135.141 171.132 193.297 1.00 150.45 ? 129 GLU   C CB  1 
ATOM   3459 C  CG  . GLU   B 2 113 ? 134.596 169.745 192.989 1.00 150.45 ? 129 GLU   C CG  1 
ATOM   3460 C  CD  . GLU   B 2 113 ? 133.104 169.737 192.746 1.00 150.45 ? 129 GLU   C CD  1 
ATOM   3461 O  OE1 . GLU   B 2 113 ? 132.662 170.324 191.738 1.00 150.45 ? 129 GLU   C OE1 1 
ATOM   3462 O  OE2 . GLU   B 2 113 ? 132.372 169.129 193.554 1.00 150.45 ? 129 GLU   C OE2 1 
ATOM   3463 N  N   . GLU   B 2 114 ? 137.513 169.160 193.678 1.00 161.66 ? 130 GLU   C N   1 
ATOM   3464 C  CA  . GLU   B 2 114 ? 138.336 168.235 194.454 1.00 161.66 ? 130 GLU   C CA  1 
ATOM   3465 C  C   . GLU   B 2 114 ? 139.650 167.955 193.743 1.00 161.66 ? 130 GLU   C C   1 
ATOM   3466 O  O   . GLU   B 2 114 ? 140.016 166.810 193.495 1.00 161.66 ? 130 GLU   C O   1 
ATOM   3467 C  CB  . GLU   B 2 114 ? 137.566 166.950 194.707 1.00 161.66 ? 130 GLU   C CB  1 
ATOM   3468 C  CG  . GLU   B 2 114 ? 136.780 166.492 193.505 1.00 161.66 ? 130 GLU   C CG  1 
ATOM   3469 C  CD  . GLU   B 2 114 ? 135.730 165.464 193.852 1.00 161.66 ? 130 GLU   C CD  1 
ATOM   3470 O  OE1 . GLU   B 2 114 ? 135.085 165.609 194.910 1.00 161.66 ? 130 GLU   C OE1 1 
ATOM   3471 O  OE2 . GLU   B 2 114 ? 135.542 164.514 193.065 1.00 161.66 ? 130 GLU   C OE2 1 
ATOM   3472 N  N   . LEU   B 2 115 ? 140.373 169.020 193.407 1.00 134.68 ? 131 LEU   C N   1 
ATOM   3473 C  CA  . LEU   B 2 115 ? 141.654 168.923 192.723 1.00 134.68 ? 131 LEU   C CA  1 
ATOM   3474 C  C   . LEU   B 2 115 ? 142.832 169.084 193.673 1.00 134.68 ? 131 LEU   C C   1 
ATOM   3475 O  O   . LEU   B 2 115 ? 143.780 168.299 193.630 1.00 134.68 ? 131 LEU   C O   1 
ATOM   3476 C  CB  . LEU   B 2 115 ? 141.753 169.980 191.624 1.00 134.68 ? 131 LEU   C CB  1 
ATOM   3477 C  CG  . LEU   B 2 115 ? 143.052 169.926 190.825 1.00 134.68 ? 131 LEU   C CG  1 
ATOM   3478 C  CD1 . LEU   B 2 115 ? 143.413 168.488 190.478 1.00 134.68 ? 131 LEU   C CD1 1 
ATOM   3479 C  CD2 . LEU   B 2 115 ? 142.974 170.789 189.590 1.00 134.68 ? 131 LEU   C CD2 1 
ATOM   3480 N  N   . GLN   B 2 116 ? 142.795 170.101 194.530 1.00 137.05 ? 132 GLN   C N   1 
ATOM   3481 C  CA  . GLN   B 2 116 ? 143.910 170.328 195.437 1.00 137.05 ? 132 GLN   C CA  1 
ATOM   3482 C  C   . GLN   B 2 116 ? 144.109 169.137 196.357 1.00 137.05 ? 132 GLN   C C   1 
ATOM   3483 O  O   . GLN   B 2 116 ? 145.245 168.772 196.679 1.00 137.05 ? 132 GLN   C O   1 
ATOM   3484 C  CB  . GLN   B 2 116 ? 143.661 171.593 196.250 1.00 137.05 ? 132 GLN   C CB  1 
ATOM   3485 C  CG  . GLN   B 2 116 ? 143.919 172.868 195.488 1.00 137.05 ? 132 GLN   C CG  1 
ATOM   3486 C  CD  . GLN   B 2 116 ? 145.311 173.394 195.717 1.00 137.05 ? 132 GLN   C CD  1 
ATOM   3487 O  OE1 . GLN   B 2 116 ? 146.262 172.624 195.816 1.00 137.05 ? 132 GLN   C OE1 1 
ATOM   3488 N  NE2 . GLN   B 2 116 ? 145.442 174.712 195.803 1.00 137.05 ? 132 GLN   C NE2 1 
ATOM   3489 N  N   . GLU   B 2 117 ? 143.017 168.509 196.781 1.00 144.77 ? 133 GLU   C N   1 
ATOM   3490 C  CA  . GLU   B 2 117 ? 143.127 167.363 197.672 1.00 144.77 ? 133 GLU   C CA  1 
ATOM   3491 C  C   . GLU   B 2 117 ? 143.648 166.134 196.940 1.00 144.77 ? 133 GLU   C C   1 
ATOM   3492 O  O   . GLU   B 2 117 ? 144.505 165.411 197.464 1.00 144.77 ? 133 GLU   C O   1 
ATOM   3493 C  CB  . GLU   B 2 117 ? 141.777 167.067 198.314 1.00 144.77 ? 133 GLU   C CB  1 
ATOM   3494 C  CG  . GLU   B 2 117 ? 141.766 165.784 199.112 1.00 144.77 ? 133 GLU   C CG  1 
ATOM   3495 C  CD  . GLU   B 2 117 ? 140.663 165.751 200.142 1.00 144.77 ? 133 GLU   C CD  1 
ATOM   3496 O  OE1 . GLU   B 2 117 ? 140.635 166.645 201.013 1.00 144.77 ? 133 GLU   C OE1 1 
ATOM   3497 O  OE2 . GLU   B 2 117 ? 139.825 164.828 200.083 1.00 144.77 ? 133 GLU   C OE2 1 
ATOM   3498 N  N   . ILE   B 2 118 ? 143.111 165.859 195.749 1.00 121.55 ? 134 ILE   C N   1 
ATOM   3499 C  CA  . ILE   B 2 118 ? 143.530 164.666 195.023 1.00 121.55 ? 134 ILE   C CA  1 
ATOM   3500 C  C   . ILE   B 2 118 ? 145.010 164.716 194.697 1.00 121.55 ? 134 ILE   C C   1 
ATOM   3501 O  O   . ILE   B 2 118 ? 145.685 163.683 194.710 1.00 121.55 ? 134 ILE   C O   1 
ATOM   3502 C  CB  . ILE   B 2 118 ? 142.685 164.468 193.754 1.00 121.55 ? 134 ILE   C CB  1 
ATOM   3503 C  CG1 . ILE   B 2 118 ? 142.926 163.081 193.183 1.00 121.55 ? 134 ILE   C CG1 1 
ATOM   3504 C  CG2 . ILE   B 2 118 ? 143.017 165.488 192.710 1.00 121.55 ? 134 ILE   C CG2 1 
ATOM   3505 C  CD1 . ILE   B 2 118 ? 141.835 162.624 192.298 1.00 121.55 ? 134 ILE   C CD1 1 
ATOM   3506 N  N   . TYR   B 2 119 ? 145.556 165.909 194.475 1.00 141.96 ? 135 TYR   C N   1 
ATOM   3507 C  CA  . TYR   B 2 119 ? 146.980 166.025 194.196 1.00 141.96 ? 135 TYR   C CA  1 
ATOM   3508 C  C   . TYR   B 2 119 ? 147.795 165.487 195.360 1.00 141.96 ? 135 TYR   C C   1 
ATOM   3509 O  O   . TYR   B 2 119 ? 148.654 164.611 195.190 1.00 141.96 ? 135 TYR   C O   1 
ATOM   3510 C  CB  . TYR   B 2 119 ? 147.315 167.488 193.931 1.00 141.96 ? 135 TYR   C CB  1 
ATOM   3511 C  CG  . TYR   B 2 119 ? 148.708 167.754 193.444 1.00 141.96 ? 135 TYR   C CG  1 
ATOM   3512 C  CD1 . TYR   B 2 119 ? 149.156 167.226 192.252 1.00 141.96 ? 135 TYR   C CD1 1 
ATOM   3513 C  CD2 . TYR   B 2 119 ? 149.570 168.549 194.174 1.00 141.96 ? 135 TYR   C CD2 1 
ATOM   3514 C  CE1 . TYR   B 2 119 ? 150.422 167.481 191.803 1.00 141.96 ? 135 TYR   C CE1 1 
ATOM   3515 C  CE2 . TYR   B 2 119 ? 150.837 168.808 193.734 1.00 141.96 ? 135 TYR   C CE2 1 
ATOM   3516 C  CZ  . TYR   B 2 119 ? 151.258 168.269 192.549 1.00 141.96 ? 135 TYR   C CZ  1 
ATOM   3517 O  OH  . TYR   B 2 119 ? 152.525 168.522 192.102 1.00 141.96 ? 135 TYR   C OH  1 
ATOM   3518 N  N   . GLU   B 2 120 ? 147.443 165.903 196.572 1.00 150.20 ? 136 GLU   C N   1 
ATOM   3519 C  CA  . GLU   B 2 120 ? 148.219 165.502 197.733 1.00 150.20 ? 136 GLU   C CA  1 
ATOM   3520 C  C   . GLU   B 2 120 ? 147.989 164.037 198.058 1.00 150.20 ? 136 GLU   C C   1 
ATOM   3521 O  O   . GLU   B 2 120 ? 148.938 163.314 198.373 1.00 150.20 ? 136 GLU   C O   1 
ATOM   3522 C  CB  . GLU   B 2 120 ? 147.869 166.380 198.930 1.00 150.20 ? 136 GLU   C CB  1 
ATOM   3523 C  CG  . GLU   B 2 120 ? 147.692 167.844 198.586 1.00 150.20 ? 136 GLU   C CG  1 
ATOM   3524 C  CD  . GLU   B 2 120 ? 147.072 168.631 199.718 1.00 150.20 ? 136 GLU   C CD  1 
ATOM   3525 O  OE1 . GLU   B 2 120 ? 146.773 168.026 200.767 1.00 150.20 ? 136 GLU   C OE1 1 
ATOM   3526 O  OE2 . GLU   B 2 120 ? 146.882 169.854 199.562 1.00 150.20 ? 136 GLU   C OE2 1 
ATOM   3527 N  N   . VAL   B 2 121 ? 146.738 163.580 198.012 1.00 135.10 ? 137 VAL   C N   1 
ATOM   3528 C  CA  . VAL   B 2 121 ? 146.475 162.207 198.427 1.00 135.10 ? 137 VAL   C CA  1 
ATOM   3529 C  C   . VAL   B 2 121 ? 147.061 161.221 197.424 1.00 135.10 ? 137 VAL   C C   1 
ATOM   3530 O  O   . VAL   B 2 121 ? 147.560 160.157 197.807 1.00 135.10 ? 137 VAL   C O   1 
ATOM   3531 C  CB  . VAL   B 2 121 ? 144.971 161.980 198.650 1.00 135.10 ? 137 VAL   C CB  1 
ATOM   3532 C  CG1 . VAL   B 2 121 ? 144.435 162.996 199.636 1.00 135.10 ? 137 VAL   C CG1 1 
ATOM   3533 C  CG2 . VAL   B 2 121 ? 144.218 162.060 197.355 1.00 135.10 ? 137 VAL   C CG2 1 
ATOM   3534 N  N   . SER   B 2 122 ? 147.020 161.545 196.132 1.00 127.02 ? 138 SER   C N   1 
ATOM   3535 C  CA  . SER   B 2 122 ? 147.653 160.701 195.134 1.00 127.02 ? 138 SER   C CA  1 
ATOM   3536 C  C   . SER   B 2 122 ? 149.160 160.870 195.095 1.00 127.02 ? 138 SER   C C   1 
ATOM   3537 O  O   . SER   B 2 122 ? 149.835 160.067 194.445 1.00 127.02 ? 138 SER   C O   1 
ATOM   3538 C  CB  . SER   B 2 122 ? 147.078 160.990 193.753 1.00 127.02 ? 138 SER   C CB  1 
ATOM   3539 O  OG  . SER   B 2 122 ? 148.063 160.804 192.754 1.00 127.02 ? 138 SER   C OG  1 
ATOM   3540 N  N   . ASP   B 2 123 ? 149.704 161.881 195.767 1.00 144.00 ? 139 ASP   C N   1 
ATOM   3541 C  CA  . ASP   B 2 123 ? 151.154 161.953 195.877 1.00 144.00 ? 139 ASP   C CA  1 
ATOM   3542 C  C   . ASP   B 2 123 ? 151.675 161.207 197.092 1.00 144.00 ? 139 ASP   C C   1 
ATOM   3543 O  O   . ASP   B 2 123 ? 152.717 160.550 197.013 1.00 144.00 ? 139 ASP   C O   1 
ATOM   3544 C  CB  . ASP   B 2 123 ? 151.611 163.406 195.949 1.00 144.00 ? 139 ASP   C CB  1 
ATOM   3545 C  CG  . ASP   B 2 123 ? 153.064 163.532 196.336 1.00 144.00 ? 139 ASP   C CG  1 
ATOM   3546 O  OD1 . ASP   B 2 123 ? 153.901 162.845 195.718 1.00 144.00 ? 139 ASP   C OD1 1 
ATOM   3547 O  OD2 . ASP   B 2 123 ? 153.369 164.309 197.263 1.00 144.00 ? 139 ASP   C OD2 1 
ATOM   3548 N  N   . MET   B 2 124 ? 150.979 161.298 198.221 1.00 144.21 ? 140 MET   C N   1 
ATOM   3549 C  CA  . MET   B 2 124 ? 151.429 160.580 199.404 1.00 144.21 ? 140 MET   C CA  1 
ATOM   3550 C  C   . MET   B 2 124 ? 151.150 159.088 199.263 1.00 144.21 ? 140 MET   C C   1 
ATOM   3551 O  O   . MET   B 2 124 ? 151.875 158.268 199.832 1.00 144.21 ? 140 MET   C O   1 
ATOM   3552 C  CB  . MET   B 2 124 ? 150.808 161.217 200.655 1.00 144.21 ? 140 MET   C CB  1 
ATOM   3553 C  CG  . MET   B 2 124 ? 150.572 160.347 201.878 1.00 144.21 ? 140 MET   C CG  1 
ATOM   3554 S  SD  . MET   B 2 124 ? 149.232 159.164 201.803 1.00 144.21 ? 140 MET   C SD  1 
ATOM   3555 C  CE  . MET   B 2 124 ? 147.897 160.127 202.506 1.00 144.21 ? 140 MET   C CE  1 
ATOM   3556 N  N   . TYR   B 2 125 ? 150.119 158.717 198.510 1.00 124.96 ? 141 TYR   C N   1 
ATOM   3557 C  CA  . TYR   B 2 125 ? 150.113 157.408 197.873 1.00 124.96 ? 141 TYR   C CA  1 
ATOM   3558 C  C   . TYR   B 2 125 ? 151.034 157.413 196.664 1.00 124.96 ? 141 TYR   C C   1 
ATOM   3559 O  O   . TYR   B 2 125 ? 151.280 158.451 196.048 1.00 124.96 ? 141 TYR   C O   1 
ATOM   3560 C  CB  . TYR   B 2 125 ? 148.713 157.004 197.411 1.00 124.96 ? 141 TYR   C CB  1 
ATOM   3561 C  CG  . TYR   B 2 125 ? 147.659 156.933 198.480 1.00 124.96 ? 141 TYR   C CG  1 
ATOM   3562 C  CD1 . TYR   B 2 125 ? 147.993 156.940 199.815 1.00 124.96 ? 141 TYR   C CD1 1 
ATOM   3563 C  CD2 . TYR   B 2 125 ? 146.320 156.859 198.144 1.00 124.96 ? 141 TYR   C CD2 1 
ATOM   3564 C  CE1 . TYR   B 2 125 ? 147.029 156.881 200.788 1.00 124.96 ? 141 TYR   C CE1 1 
ATOM   3565 C  CE2 . TYR   B 2 125 ? 145.350 156.799 199.107 1.00 124.96 ? 141 TYR   C CE2 1 
ATOM   3566 C  CZ  . TYR   B 2 125 ? 145.711 156.812 200.429 1.00 124.96 ? 141 TYR   C CZ  1 
ATOM   3567 O  OH  . TYR   B 2 125 ? 144.748 156.749 201.405 1.00 124.96 ? 141 TYR   C OH  1 
ATOM   3568 N  N   . GLN   B 2 126 ? 151.549 156.236 196.325 1.00 133.83 ? 142 GLN   C N   1 
ATOM   3569 C  CA  . GLN   B 2 126 ? 152.439 156.093 195.177 1.00 133.83 ? 142 GLN   C CA  1 
ATOM   3570 C  C   . GLN   B 2 126 ? 151.603 155.733 193.954 1.00 133.83 ? 142 GLN   C C   1 
ATOM   3571 O  O   . GLN   B 2 126 ? 151.544 154.584 193.514 1.00 133.83 ? 142 GLN   C O   1 
ATOM   3572 C  CB  . GLN   B 2 126 ? 153.515 155.054 195.455 1.00 133.83 ? 142 GLN   C CB  1 
ATOM   3573 N  N   . LEU   B 2 127 ? 150.943 156.746 193.395 1.00 121.49 ? 143 LEU   C N   1 
ATOM   3574 C  CA  . LEU   B 2 127 ? 150.190 156.619 192.146 1.00 121.49 ? 143 LEU   C CA  1 
ATOM   3575 C  C   . LEU   B 2 127 ? 150.738 157.695 191.224 1.00 121.49 ? 143 LEU   C C   1 
ATOM   3576 O  O   . LEU   B 2 127 ? 150.209 158.806 191.151 1.00 121.49 ? 143 LEU   C O   1 
ATOM   3577 C  CB  . LEU   B 2 127 ? 148.696 156.756 192.362 1.00 121.49 ? 143 LEU   C CB  1 
ATOM   3578 C  CG  . LEU   B 2 127 ? 148.049 155.545 193.024 1.00 121.49 ? 143 LEU   C CG  1 
ATOM   3579 C  CD1 . LEU   B 2 127 ? 146.547 155.662 192.994 1.00 121.49 ? 143 LEU   C CD1 1 
ATOM   3580 C  CD2 . LEU   B 2 127 ? 148.485 154.290 192.307 1.00 121.49 ? 143 LEU   C CD2 1 
ATOM   3581 N  N   . THR   B 2 128 ? 151.813 157.350 190.520 1.00 137.77 ? 144 THR   C N   1 
ATOM   3582 C  CA  . THR   B 2 128 ? 152.536 158.346 189.745 1.00 137.77 ? 144 THR   C CA  1 
ATOM   3583 C  C   . THR   B 2 128 ? 151.709 158.866 188.582 1.00 137.77 ? 144 THR   C C   1 
ATOM   3584 O  O   . THR   B 2 128 ? 151.676 160.074 188.343 1.00 137.77 ? 144 THR   C O   1 
ATOM   3585 C  CB  . THR   B 2 128 ? 153.846 157.757 189.239 1.00 137.77 ? 144 THR   C CB  1 
ATOM   3586 O  OG1 . THR   B 2 128 ? 153.589 156.478 188.648 1.00 137.77 ? 144 THR   C OG1 1 
ATOM   3587 C  CG2 . THR   B 2 128 ? 154.821 157.589 190.383 1.00 137.77 ? 144 THR   C CG2 1 
ATOM   3588 N  N   . SER   B 2 129 ? 151.022 157.981 187.855 1.00 120.23 ? 145 SER   C N   1 
ATOM   3589 C  CA  . SER   B 2 129 ? 150.300 158.433 186.671 1.00 120.23 ? 145 SER   C CA  1 
ATOM   3590 C  C   . SER   B 2 129 ? 149.237 159.454 187.038 1.00 120.23 ? 145 SER   C C   1 
ATOM   3591 O  O   . SER   B 2 129 ? 149.116 160.500 186.391 1.00 120.23 ? 145 SER   C O   1 
ATOM   3592 C  CB  . SER   B 2 129 ? 149.671 157.243 185.952 1.00 120.23 ? 145 SER   C CB  1 
ATOM   3593 O  OG  . SER   B 2 129 ? 150.658 156.412 185.375 1.00 120.23 ? 145 SER   C OG  1 
ATOM   3594 N  N   . LEU   B 2 130 ? 148.504 159.202 188.117 1.00 117.21 ? 146 LEU   C N   1 
ATOM   3595 C  CA  . LEU   B 2 130 ? 147.566 160.201 188.598 1.00 117.21 ? 146 LEU   C CA  1 
ATOM   3596 C  C   . LEU   B 2 130 ? 148.286 161.439 189.096 1.00 117.21 ? 146 LEU   C C   1 
ATOM   3597 O  O   . LEU   B 2 130 ? 147.757 162.545 188.976 1.00 117.21 ? 146 LEU   C O   1 
ATOM   3598 C  CB  . LEU   B 2 130 ? 146.698 159.625 189.705 1.00 117.21 ? 146 LEU   C CB  1 
ATOM   3599 C  CG  . LEU   B 2 130 ? 145.491 160.479 190.055 1.00 117.21 ? 146 LEU   C CG  1 
ATOM   3600 C  CD1 . LEU   B 2 130 ? 144.678 160.721 188.814 1.00 117.21 ? 146 LEU   C CD1 1 
ATOM   3601 C  CD2 . LEU   B 2 130 ? 144.666 159.775 191.085 1.00 117.21 ? 146 LEU   C CD2 1 
ATOM   3602 N  N   . PHE   B 2 131 ? 149.465 161.277 189.695 1.00 124.85 ? 147 PHE   C N   1 
ATOM   3603 C  CA  . PHE   B 2 131 ? 150.186 162.447 190.174 1.00 124.85 ? 147 PHE   C CA  1 
ATOM   3604 C  C   . PHE   B 2 131 ? 150.533 163.386 189.030 1.00 124.85 ? 147 PHE   C C   1 
ATOM   3605 O  O   . PHE   B 2 131 ? 150.308 164.595 189.121 1.00 124.85 ? 147 PHE   C O   1 
ATOM   3606 C  CB  . PHE   B 2 131 ? 151.458 162.026 190.897 1.00 124.85 ? 147 PHE   C CB  1 
ATOM   3607 C  CG  . PHE   B 2 131 ? 152.208 163.171 191.501 1.00 124.85 ? 147 PHE   C CG  1 
ATOM   3608 C  CD1 . PHE   B 2 131 ? 151.593 164.016 192.400 1.00 124.85 ? 147 PHE   C CD1 1 
ATOM   3609 C  CD2 . PHE   B 2 131 ? 153.518 163.418 191.151 1.00 124.85 ? 147 PHE   C CD2 1 
ATOM   3610 C  CE1 . PHE   B 2 131 ? 152.279 165.067 192.956 1.00 124.85 ? 147 PHE   C CE1 1 
ATOM   3611 C  CE2 . PHE   B 2 131 ? 154.206 164.474 191.700 1.00 124.85 ? 147 PHE   C CE2 1 
ATOM   3612 C  CZ  . PHE   B 2 131 ? 153.583 165.300 192.603 1.00 124.85 ? 147 PHE   C CZ  1 
ATOM   3613 N  N   . GLU   B 2 132 ? 151.025 162.839 187.921 1.00 148.48 ? 148 GLU   C N   1 
ATOM   3614 C  CA  . GLU   B 2 132 ? 151.278 163.660 186.744 1.00 148.48 ? 148 GLU   C CA  1 
ATOM   3615 C  C   . GLU   B 2 132 ? 149.988 164.199 186.149 1.00 148.48 ? 148 GLU   C C   1 
ATOM   3616 O  O   . GLU   B 2 132 ? 149.956 165.329 185.653 1.00 148.48 ? 148 GLU   C O   1 
ATOM   3617 C  CB  . GLU   B 2 132 ? 152.059 162.871 185.695 1.00 148.48 ? 148 GLU   C CB  1 
ATOM   3618 C  CG  . GLU   B 2 132 ? 152.909 161.757 186.256 1.00 148.48 ? 148 GLU   C CG  1 
ATOM   3619 C  CD  . GLU   B 2 132 ? 154.012 161.322 185.314 1.00 148.48 ? 148 GLU   C CD  1 
ATOM   3620 O  OE1 . GLU   B 2 132 ? 153.739 161.157 184.106 1.00 148.48 ? 148 GLU   C OE1 1 
ATOM   3621 O  OE2 . GLU   B 2 132 ? 155.154 161.138 185.784 1.00 148.48 ? 148 GLU   C OE2 1 
ATOM   3622 N  N   . GLU   B 2 133 ? 148.919 163.406 186.166 1.00 132.74 ? 149 GLU   C N   1 
ATOM   3623 C  CA  . GLU   B 2 133 ? 147.657 163.876 185.606 1.00 132.74 ? 149 GLU   C CA  1 
ATOM   3624 C  C   . GLU   B 2 133 ? 147.159 165.107 186.351 1.00 132.74 ? 149 GLU   C C   1 
ATOM   3625 O  O   . GLU   B 2 133 ? 146.861 166.143 185.745 1.00 132.74 ? 149 GLU   C O   1 
ATOM   3626 C  CB  . GLU   B 2 133 ? 146.625 162.758 185.674 1.00 132.74 ? 149 GLU   C CB  1 
ATOM   3627 C  CG  . GLU   B 2 133 ? 145.446 162.928 184.753 1.00 132.74 ? 149 GLU   C CG  1 
ATOM   3628 C  CD  . GLU   B 2 133 ? 145.839 163.424 183.386 1.00 132.74 ? 149 GLU   C CD  1 
ATOM   3629 O  OE1 . GLU   B 2 133 ? 146.432 162.640 182.622 1.00 132.74 ? 149 GLU   C OE1 1 
ATOM   3630 O  OE2 . GLU   B 2 133 ? 145.537 164.588 183.064 1.00 132.74 ? 149 GLU   C OE2 1 
ATOM   3631 N  N   . CYS   B 2 134 ? 147.074 165.012 187.673 1.00 128.21 ? 150 CYS   C N   1 
ATOM   3632 C  CA  . CYS   B 2 134 ? 146.674 166.159 188.470 1.00 128.21 ? 150 CYS   C CA  1 
ATOM   3633 C  C   . CYS   B 2 134 ? 147.693 167.281 188.398 1.00 128.21 ? 150 CYS   C C   1 
ATOM   3634 O  O   . CYS   B 2 134 ? 147.324 168.447 188.525 1.00 128.21 ? 150 CYS   C O   1 
ATOM   3635 C  CB  . CYS   B 2 134 ? 146.446 165.744 189.917 1.00 128.21 ? 150 CYS   C CB  1 
ATOM   3636 S  SG  . CYS   B 2 134 ? 145.471 164.249 190.105 1.00 128.21 ? 150 CYS   C SG  1 
ATOM   3637 N  N   . SER   B 2 135 ? 148.970 166.966 188.192 1.00 134.67 ? 151 SER   C N   1 
ATOM   3638 C  CA  . SER   B 2 135 ? 149.952 168.023 187.988 1.00 134.67 ? 151 SER   C CA  1 
ATOM   3639 C  C   . SER   B 2 135 ? 149.648 168.821 186.728 1.00 134.67 ? 151 SER   C C   1 
ATOM   3640 O  O   . SER   B 2 135 ? 149.670 170.056 186.737 1.00 134.67 ? 151 SER   C O   1 
ATOM   3641 C  CB  . SER   B 2 135 ? 151.349 167.421 187.914 1.00 134.67 ? 151 SER   C CB  1 
ATOM   3642 O  OG  . SER   B 2 135 ? 152.176 168.198 187.071 1.00 134.67 ? 151 SER   C OG  1 
ATOM   3643 N  N   . ARG   B 2 136 ? 149.332 168.129 185.638 1.00 121.51 ? 152 ARG   C N   1 
ATOM   3644 C  CA  . ARG   B 2 136 ? 148.972 168.822 184.408 1.00 121.51 ? 152 ARG   C CA  1 
ATOM   3645 C  C   . ARG   B 2 136 ? 147.702 169.631 184.597 1.00 121.51 ? 152 ARG   C C   1 
ATOM   3646 O  O   . ARG   B 2 136 ? 147.618 170.784 184.159 1.00 121.51 ? 152 ARG   C O   1 
ATOM   3647 C  CB  . ARG   B 2 136 ? 148.801 167.822 183.271 1.00 121.51 ? 152 ARG   C CB  1 
ATOM   3648 C  CG  . ARG   B 2 136 ? 150.091 167.218 182.783 1.00 121.51 ? 152 ARG   C CG  1 
ATOM   3649 C  CD  . ARG   B 2 136 ? 149.808 166.072 181.850 1.00 121.51 ? 152 ARG   C CD  1 
ATOM   3650 N  NE  . ARG   B 2 136 ? 150.763 164.989 182.026 1.00 121.51 ? 152 ARG   C NE  1 
ATOM   3651 C  CZ  . ARG   B 2 136 ? 150.432 163.708 182.082 1.00 121.51 ? 152 ARG   C CZ  1 
ATOM   3652 N  NH1 . ARG   B 2 136 ? 149.175 163.314 181.973 1.00 121.51 ? 152 ARG   C NH1 1 
ATOM   3653 N  NH2 . ARG   B 2 136 ? 151.385 162.798 182.251 1.00 121.51 ? 152 ARG   C NH2 1 
ATOM   3654 N  N   . PHE   B 2 137 ? 146.707 169.044 185.256 1.00 129.10 ? 153 PHE   C N   1 
ATOM   3655 C  CA  . PHE   B 2 137 ? 145.469 169.765 185.522 1.00 129.10 ? 153 PHE   C CA  1 
ATOM   3656 C  C   . PHE   B 2 137 ? 145.748 171.032 186.315 1.00 129.10 ? 153 PHE   C C   1 
ATOM   3657 O  O   . PHE   B 2 137 ? 145.266 172.115 185.971 1.00 129.10 ? 153 PHE   C O   1 
ATOM   3658 C  CB  . PHE   B 2 137 ? 144.504 168.859 186.283 1.00 129.10 ? 153 PHE   C CB  1 
ATOM   3659 C  CG  . PHE   B 2 137 ? 143.054 169.212 186.114 1.00 129.10 ? 153 PHE   C CG  1 
ATOM   3660 C  CD1 . PHE   B 2 137 ? 142.616 170.510 186.242 1.00 129.10 ? 153 PHE   C CD1 1 
ATOM   3661 C  CD2 . PHE   B 2 137 ? 142.122 168.226 185.858 1.00 129.10 ? 153 PHE   C CD2 1 
ATOM   3662 C  CE1 . PHE   B 2 137 ? 141.288 170.817 186.102 1.00 129.10 ? 153 PHE   C CE1 1 
ATOM   3663 C  CE2 . PHE   B 2 137 ? 140.793 168.532 185.720 1.00 129.10 ? 153 PHE   C CE2 1 
ATOM   3664 C  CZ  . PHE   B 2 137 ? 140.376 169.825 185.837 1.00 129.10 ? 153 PHE   C CZ  1 
ATOM   3665 N  N   . LEU   B 2 138 ? 146.540 170.916 187.375 1.00 117.81 ? 154 LEU   C N   1 
ATOM   3666 C  CA  . LEU   B 2 138 ? 146.851 172.046 188.229 1.00 117.81 ? 154 LEU   C CA  1 
ATOM   3667 C  C   . LEU   B 2 138 ? 147.793 173.034 187.567 1.00 117.81 ? 154 LEU   C C   1 
ATOM   3668 O  O   . LEU   B 2 138 ? 147.962 174.143 188.082 1.00 117.81 ? 154 LEU   C O   1 
ATOM   3669 C  CB  . LEU   B 2 138 ? 147.455 171.534 189.527 1.00 117.81 ? 154 LEU   C CB  1 
ATOM   3670 C  CG  . LEU   B 2 138 ? 146.458 171.496 190.672 1.00 117.81 ? 154 LEU   C CG  1 
ATOM   3671 C  CD1 . LEU   B 2 138 ? 147.028 170.702 191.821 1.00 117.81 ? 154 LEU   C CD1 1 
ATOM   3672 C  CD2 . LEU   B 2 138 ? 146.106 172.904 191.102 1.00 117.81 ? 154 LEU   C CD2 1 
ATOM   3673 N  N   . ALA   B 2 139 ? 148.415 172.657 186.454 1.00 134.29 ? 155 ALA   C N   1 
ATOM   3674 C  CA  . ALA   B 2 139 ? 149.282 173.572 185.730 1.00 134.29 ? 155 ALA   C CA  1 
ATOM   3675 C  C   . ALA   B 2 139 ? 148.583 174.276 184.579 1.00 134.29 ? 155 ALA   C C   1 
ATOM   3676 O  O   . ALA   B 2 139 ? 149.015 175.365 184.189 1.00 134.29 ? 155 ALA   C O   1 
ATOM   3677 C  CB  . ALA   B 2 139 ? 150.505 172.828 185.190 1.00 134.29 ? 155 ALA   C CB  1 
ATOM   3678 N  N   . ARG   B 2 140 ? 147.521 173.693 184.029 1.00 120.18 ? 156 ARG   C N   1 
ATOM   3679 C  CA  . ARG   B 2 140 ? 146.772 174.348 182.968 1.00 120.18 ? 156 ARG   C CA  1 
ATOM   3680 C  C   . ARG   B 2 140 ? 145.641 175.212 183.503 1.00 120.18 ? 156 ARG   C C   1 
ATOM   3681 O  O   . ARG   B 2 140 ? 145.076 176.003 182.745 1.00 120.18 ? 156 ARG   C O   1 
ATOM   3682 C  CB  . ARG   B 2 140 ? 146.211 173.312 181.986 1.00 120.18 ? 156 ARG   C CB  1 
ATOM   3683 C  CG  . ARG   B 2 140 ? 144.782 172.899 182.254 1.00 120.18 ? 156 ARG   C CG  1 
ATOM   3684 C  CD  . ARG   B 2 140 ? 144.262 171.953 181.187 1.00 120.18 ? 156 ARG   C CD  1 
ATOM   3685 N  NE  . ARG   B 2 140 ? 145.089 170.762 181.044 1.00 120.18 ? 156 ARG   C NE  1 
ATOM   3686 C  CZ  . ARG   B 2 140 ? 144.698 169.536 181.366 1.00 120.18 ? 156 ARG   C CZ  1 
ATOM   3687 N  NH1 . ARG   B 2 140 ? 143.494 169.302 181.855 1.00 120.18 ? 156 ARG   C NH1 1 
ATOM   3688 N  NH2 . ARG   B 2 140 ? 145.536 168.520 181.193 1.00 120.18 ? 156 ARG   C NH2 1 
ATOM   3689 N  N   . THR   B 2 141 ? 145.302 175.081 184.781 1.00 136.68 ? 157 THR   C N   1 
ATOM   3690 C  CA  . THR   B 2 141 ? 144.268 175.889 185.408 1.00 136.68 ? 157 THR   C CA  1 
ATOM   3691 C  C   . THR   B 2 141 ? 144.828 176.861 186.431 1.00 136.68 ? 157 THR   C C   1 
ATOM   3692 O  O   . THR   B 2 141 ? 144.069 177.394 187.244 1.00 136.68 ? 157 THR   C O   1 
ATOM   3693 C  CB  . THR   B 2 141 ? 143.222 175.000 186.074 1.00 136.68 ? 157 THR   C CB  1 
ATOM   3694 O  OG1 . THR   B 2 141 ? 143.787 174.405 187.246 1.00 136.68 ? 157 THR   C OG1 1 
ATOM   3695 C  CG2 . THR   B 2 141 ? 142.772 173.915 185.126 1.00 136.68 ? 157 THR   C CG2 1 
ATOM   3696 N  N   . VAL   B 2 142 ? 146.136 177.096 186.424 1.00 142.63 ? 158 VAL   C N   1 
ATOM   3697 C  CA  . VAL   B 2 142 ? 146.722 178.032 187.371 1.00 142.63 ? 158 VAL   C CA  1 
ATOM   3698 C  C   . VAL   B 2 142 ? 146.243 179.440 187.050 1.00 142.63 ? 158 VAL   C C   1 
ATOM   3699 O  O   . VAL   B 2 142 ? 146.213 179.856 185.886 1.00 142.63 ? 158 VAL   C O   1 
ATOM   3700 C  CB  . VAL   B 2 142 ? 148.253 177.937 187.344 1.00 142.63 ? 158 VAL   C CB  1 
ATOM   3701 C  CG1 . VAL   B 2 142 ? 148.772 178.135 185.938 1.00 142.63 ? 158 VAL   C CG1 1 
ATOM   3702 C  CG2 . VAL   B 2 142 ? 148.856 178.971 188.269 1.00 142.63 ? 158 VAL   C CG2 1 
ATOM   3703 N  N   . GLN   B 2 143 ? 145.834 180.168 188.082 1.00 179.29 ? 159 GLN   C N   1 
ATOM   3704 C  CA  . GLN   B 2 143 ? 145.388 181.544 187.948 1.00 179.29 ? 159 GLN   C CA  1 
ATOM   3705 C  C   . GLN   B 2 143 ? 146.283 182.446 188.784 1.00 179.29 ? 159 GLN   C C   1 
ATOM   3706 O  O   . GLN   B 2 143 ? 146.826 182.028 189.810 1.00 179.29 ? 159 GLN   C O   1 
ATOM   3707 C  CB  . GLN   B 2 143 ? 143.928 181.704 188.381 1.00 179.29 ? 159 GLN   C CB  1 
ATOM   3708 N  N   . VAL   B 2 144 ? 146.433 183.693 188.332 1.00 200.85 ? 160 VAL   C N   1 
ATOM   3709 C  CA  . VAL   B 2 144 ? 147.335 184.624 189.003 1.00 200.85 ? 160 VAL   C CA  1 
ATOM   3710 C  C   . VAL   B 2 144 ? 146.917 184.830 190.452 1.00 200.85 ? 160 VAL   C C   1 
ATOM   3711 O  O   . VAL   B 2 144 ? 147.767 185.000 191.334 1.00 200.85 ? 160 VAL   C O   1 
ATOM   3712 C  CB  . VAL   B 2 144 ? 147.397 185.956 188.229 1.00 200.85 ? 160 VAL   C CB  1 
ATOM   3713 C  CG1 . VAL   B 2 144 ? 146.002 186.514 188.016 1.00 200.85 ? 160 VAL   C CG1 1 
ATOM   3714 C  CG2 . VAL   B 2 144 ? 148.274 186.960 188.955 1.00 200.85 ? 160 VAL   C CG2 1 
ATOM   3715 N  N   . GLY   B 2 145 ? 145.613 184.812 190.725 1.00 198.36 ? 161 GLY   C N   1 
ATOM   3716 C  CA  . GLY   B 2 145 ? 145.155 184.939 192.098 1.00 198.36 ? 161 GLY   C CA  1 
ATOM   3717 C  C   . GLY   B 2 145 ? 145.617 183.799 192.986 1.00 198.36 ? 161 GLY   C C   1 
ATOM   3718 O  O   . GLY   B 2 145 ? 146.003 184.013 194.137 1.00 198.36 ? 161 GLY   C O   1 
ATOM   3719 N  N   . ASN   B 2 146 ? 145.587 182.573 192.465 1.00 199.21 ? 162 ASN   C N   1 
ATOM   3720 C  CA  . ASN   B 2 146 ? 145.997 181.385 193.205 1.00 199.21 ? 162 ASN   C CA  1 
ATOM   3721 C  C   . ASN   B 2 146 ? 147.386 180.889 192.819 1.00 199.21 ? 162 ASN   C C   1 
ATOM   3722 O  O   . ASN   B 2 146 ? 147.792 179.796 193.244 1.00 199.21 ? 162 ASN   C O   1 
ATOM   3723 C  CB  . ASN   B 2 146 ? 144.951 180.283 193.018 1.00 199.21 ? 162 ASN   C CB  1 
ATOM   3724 C  CG  . ASN   B 2 146 ? 145.260 179.366 191.852 1.00 199.21 ? 162 ASN   C CG  1 
ATOM   3725 O  OD1 . ASN   B 2 146 ? 145.536 179.818 190.743 1.00 199.21 ? 162 ASN   C OD1 1 
ATOM   3726 N  ND2 . ASN   B 2 146 ? 145.181 178.066 192.094 1.00 199.21 ? 162 ASN   C ND2 1 
ATOM   3727 N  N   . CYS   B 2 147 ? 148.132 181.680 192.045 1.00 206.90 ? 163 CYS   C N   1 
ATOM   3728 C  CA  . CYS   B 2 147 ? 149.437 181.241 191.566 1.00 206.90 ? 163 CYS   C CA  1 
ATOM   3729 C  C   . CYS   B 2 147 ? 150.394 180.974 192.721 1.00 206.90 ? 163 CYS   C C   1 
ATOM   3730 O  O   . CYS   B 2 147 ? 151.116 179.973 192.722 1.00 206.90 ? 163 CYS   C O   1 
ATOM   3731 C  CB  . CYS   B 2 147 ? 150.017 182.289 190.621 1.00 206.90 ? 163 CYS   C CB  1 
ATOM   3732 S  SG  . CYS   B 2 147 ? 151.773 182.091 190.321 1.00 206.90 ? 163 CYS   C SG  1 
ATOM   3733 N  N   . LEU   B 2 148 ? 150.445 181.881 193.696 1.00 173.41 ? 164 LEU   C N   1 
ATOM   3734 C  CA  . LEU   B 2 148 ? 151.428 181.739 194.764 1.00 173.41 ? 164 LEU   C CA  1 
ATOM   3735 C  C   . LEU   B 2 148 ? 151.115 180.526 195.629 1.00 173.41 ? 164 LEU   C C   1 
ATOM   3736 O  O   . LEU   B 2 148 ? 152.024 179.816 196.082 1.00 173.41 ? 164 LEU   C O   1 
ATOM   3737 C  CB  . LEU   B 2 148 ? 151.462 183.020 195.589 1.00 173.41 ? 164 LEU   C CB  1 
ATOM   3738 C  CG  . LEU   B 2 148 ? 151.205 184.247 194.712 1.00 173.41 ? 164 LEU   C CG  1 
ATOM   3739 C  CD1 . LEU   B 2 148 ? 150.968 185.490 195.543 1.00 173.41 ? 164 LEU   C CD1 1 
ATOM   3740 C  CD2 . LEU   B 2 148 ? 152.367 184.465 193.753 1.00 173.41 ? 164 LEU   C CD2 1 
ATOM   3741 N  N   . GLN   B 2 149 ? 149.827 180.251 195.836 1.00 166.18 ? 165 GLN   C N   1 
ATOM   3742 C  CA  . GLN   B 2 149 ? 149.449 179.059 196.580 1.00 166.18 ? 165 GLN   C CA  1 
ATOM   3743 C  C   . GLN   B 2 149 ? 149.849 177.811 195.815 1.00 166.18 ? 165 GLN   C C   1 
ATOM   3744 O  O   . GLN   B 2 149 ? 150.321 176.835 196.409 1.00 166.18 ? 165 GLN   C O   1 
ATOM   3745 C  CB  . GLN   B 2 149 ? 147.949 179.064 196.861 1.00 166.18 ? 165 GLN   C CB  1 
ATOM   3746 N  N   . VAL   B 2 150 ? 149.670 177.822 194.494 1.00 174.05 ? 166 VAL   C N   1 
ATOM   3747 C  CA  . VAL   B 2 150 ? 150.070 176.657 193.713 1.00 174.05 ? 166 VAL   C CA  1 
ATOM   3748 C  C   . VAL   B 2 150 ? 151.579 176.482 193.774 1.00 174.05 ? 166 VAL   C C   1 
ATOM   3749 O  O   . VAL   B 2 150 ? 152.089 175.360 193.769 1.00 174.05 ? 166 VAL   C O   1 
ATOM   3750 C  CB  . VAL   B 2 150 ? 149.569 176.777 192.266 1.00 174.05 ? 166 VAL   C CB  1 
ATOM   3751 C  CG1 . VAL   B 2 150 ? 150.083 175.623 191.434 1.00 174.05 ? 166 VAL   C CG1 1 
ATOM   3752 C  CG2 . VAL   B 2 150 ? 148.064 176.783 192.248 1.00 174.05 ? 166 VAL   C CG2 1 
ATOM   3753 N  N   . MET   B 2 151 ? 152.315 177.592 193.800 1.00 192.45 ? 167 MET   C N   1 
ATOM   3754 C  CA  . MET   B 2 151 ? 153.767 177.523 193.930 1.00 192.45 ? 167 MET   C CA  1 
ATOM   3755 C  C   . MET   B 2 151 ? 154.173 176.876 195.248 1.00 192.45 ? 167 MET   C C   1 
ATOM   3756 O  O   . MET   B 2 151 ? 155.062 176.016 195.281 1.00 192.45 ? 167 MET   C O   1 
ATOM   3757 C  CB  . MET   B 2 151 ? 154.370 178.922 193.815 1.00 192.45 ? 167 MET   C CB  1 
ATOM   3758 C  CG  . MET   B 2 151 ? 155.888 178.957 193.844 1.00 192.45 ? 167 MET   C CG  1 
ATOM   3759 S  SD  . MET   B 2 151 ? 156.531 180.442 193.053 1.00 192.45 ? 167 MET   C SD  1 
ATOM   3760 C  CE  . MET   B 2 151 ? 158.280 180.078 193.022 1.00 192.45 ? 167 MET   C CE  1 
ATOM   3761 N  N   . TRP   B 2 152 ? 153.497 177.240 196.340 1.00 177.93 ? 168 TRP   C N   1 
ATOM   3762 C  CA  . TRP   B 2 152 ? 153.771 176.574 197.612 1.00 177.93 ? 168 TRP   C CA  1 
ATOM   3763 C  C   . TRP   B 2 152 ? 153.416 175.095 197.544 1.00 177.93 ? 168 TRP   C C   1 
ATOM   3764 O  O   . TRP   B 2 152 ? 154.136 174.247 198.090 1.00 177.93 ? 168 TRP   C O   1 
ATOM   3765 C  CB  . TRP   B 2 152 ? 153.001 177.256 198.741 1.00 177.93 ? 168 TRP   C CB  1 
ATOM   3766 N  N   . LEU   B 2 153 ? 152.318 174.767 196.863 1.00 157.41 ? 169 LEU   C N   1 
ATOM   3767 C  CA  . LEU   B 2 153 ? 151.941 173.368 196.702 1.00 157.41 ? 169 LEU   C CA  1 
ATOM   3768 C  C   . LEU   B 2 153 ? 153.015 172.597 195.950 1.00 157.41 ? 169 LEU   C C   1 
ATOM   3769 O  O   . LEU   B 2 153 ? 153.375 171.479 196.334 1.00 157.41 ? 169 LEU   C O   1 
ATOM   3770 C  CB  . LEU   B 2 153 ? 150.607 173.272 195.971 1.00 157.41 ? 169 LEU   C CB  1 
ATOM   3771 C  CG  . LEU   B 2 153 ? 150.096 171.862 195.705 1.00 157.41 ? 169 LEU   C CG  1 
ATOM   3772 C  CD1 . LEU   B 2 153 ? 149.467 171.284 196.950 1.00 157.41 ? 169 LEU   C CD1 1 
ATOM   3773 C  CD2 . LEU   B 2 153 ? 149.101 171.903 194.574 1.00 157.41 ? 169 LEU   C CD2 1 
ATOM   3774 N  N   . ALA   B 2 154 ? 153.540 173.181 194.875 1.00 167.67 ? 170 ALA   C N   1 
ATOM   3775 C  CA  . ALA   B 2 154 ? 154.585 172.534 194.096 1.00 167.67 ? 170 ALA   C CA  1 
ATOM   3776 C  C   . ALA   B 2 154 ? 155.917 172.552 194.815 1.00 167.67 ? 170 ALA   C C   1 
ATOM   3777 O  O   . ALA   B 2 154 ? 156.849 171.867 194.383 1.00 167.67 ? 170 ALA   C O   1 
ATOM   3778 C  CB  . ALA   B 2 154 ? 154.735 173.213 192.738 1.00 167.67 ? 170 ALA   C CB  1 
ATOM   3779 N  N   . ASP   B 2 155 ? 156.024 173.324 195.890 1.00 179.85 ? 171 ASP   C N   1 
ATOM   3780 C  CA  . ASP   B 2 155 ? 157.251 173.367 196.666 1.00 179.85 ? 171 ASP   C CA  1 
ATOM   3781 C  C   . ASP   B 2 155 ? 157.258 172.261 197.710 1.00 179.85 ? 171 ASP   C C   1 
ATOM   3782 O  O   . ASP   B 2 155 ? 158.264 171.564 197.873 1.00 179.85 ? 171 ASP   C O   1 
ATOM   3783 C  CB  . ASP   B 2 155 ? 157.413 174.735 197.333 1.00 179.85 ? 171 ASP   C CB  1 
ATOM   3784 N  N   . ARG   B 2 156 ? 156.144 172.093 198.427 1.00 158.42 ? 172 ARG   C N   1 
ATOM   3785 C  CA  . ARG   B 2 156 ? 156.080 171.030 199.424 1.00 158.42 ? 172 ARG   C CA  1 
ATOM   3786 C  C   . ARG   B 2 156 ? 156.242 169.659 198.778 1.00 158.42 ? 172 ARG   C C   1 
ATOM   3787 O  O   . ARG   B 2 156 ? 156.977 168.807 199.289 1.00 158.42 ? 172 ARG   C O   1 
ATOM   3788 C  CB  . ARG   B 2 156 ? 154.761 171.108 200.190 1.00 158.42 ? 172 ARG   C CB  1 
ATOM   3789 N  N   . HIS   B 2 157 ? 155.566 169.427 197.662 1.00 156.43 ? 173 HIS   C N   1 
ATOM   3790 C  CA  . HIS   B 2 157 ? 155.686 168.182 196.921 1.00 156.43 ? 173 HIS   C CA  1 
ATOM   3791 C  C   . HIS   B 2 157 ? 156.769 168.276 195.853 1.00 156.43 ? 173 HIS   C C   1 
ATOM   3792 O  O   . HIS   B 2 157 ? 157.172 169.361 195.432 1.00 156.43 ? 173 HIS   C O   1 
ATOM   3793 C  CB  . HIS   B 2 157 ? 154.348 167.800 196.300 1.00 156.43 ? 173 HIS   C CB  1 
ATOM   3794 C  CG  . HIS   B 2 157 ? 153.196 167.943 197.239 1.00 156.43 ? 173 HIS   C CG  1 
ATOM   3795 N  ND1 . HIS   B 2 157 ? 152.421 169.079 197.301 1.00 156.43 ? 173 HIS   C ND1 1 
ATOM   3796 C  CD2 . HIS   B 2 157 ? 152.695 167.094 198.165 1.00 156.43 ? 173 HIS   C CD2 1 
ATOM   3797 C  CE1 . HIS   B 2 157 ? 151.489 168.922 198.223 1.00 156.43 ? 173 HIS   C CE1 1 
ATOM   3798 N  NE2 . HIS   B 2 157 ? 151.632 167.725 198.761 1.00 156.43 ? 173 HIS   C NE2 1 
ATOM   3799 N  N   . SER   B 2 158 ? 157.251 167.109 195.428 1.00 169.71 ? 174 SER   C N   1 
ATOM   3800 C  CA  . SER   B 2 158 ? 158.331 167.010 194.446 1.00 169.71 ? 174 SER   C CA  1 
ATOM   3801 C  C   . SER   B 2 158 ? 157.733 167.097 193.045 1.00 169.71 ? 174 SER   C C   1 
ATOM   3802 O  O   . SER   B 2 158 ? 157.458 166.096 192.380 1.00 169.71 ? 174 SER   C O   1 
ATOM   3803 C  CB  . SER   B 2 158 ? 159.115 165.721 194.637 1.00 169.71 ? 174 SER   C CB  1 
ATOM   3804 O  OG  . SER   B 2 158 ? 158.298 164.593 194.382 1.00 169.71 ? 174 SER   C OG  1 
ATOM   3805 N  N   . ASP   B 2 159 ? 157.535 168.332 192.591 1.00 163.05 ? 175 ASP   C N   1 
ATOM   3806 C  CA  . ASP   B 2 159 ? 156.977 168.606 191.269 1.00 163.05 ? 175 ASP   C CA  1 
ATOM   3807 C  C   . ASP   B 2 159 ? 157.737 169.764 190.652 1.00 163.05 ? 175 ASP   C C   1 
ATOM   3808 O  O   . ASP   B 2 159 ? 157.428 170.935 190.904 1.00 163.05 ? 175 ASP   C O   1 
ATOM   3809 C  CB  . ASP   B 2 159 ? 155.487 168.925 191.341 1.00 163.05 ? 175 ASP   C CB  1 
ATOM   3810 C  CG  . ASP   B 2 159 ? 154.747 168.503 190.098 1.00 163.05 ? 175 ASP   C CG  1 
ATOM   3811 O  OD1 . ASP   B 2 159 ? 155.408 168.062 189.137 1.00 163.05 ? 175 ASP   C OD1 1 
ATOM   3812 O  OD2 . ASP   B 2 159 ? 153.506 168.618 190.080 1.00 163.05 ? 175 ASP   C OD2 1 
ATOM   3813 N  N   . PRO   B 2 160 ? 158.749 169.475 189.835 1.00 168.48 ? 176 PRO   C N   1 
ATOM   3814 C  CA  . PRO   B 2 160 ? 159.442 170.576 189.155 1.00 168.48 ? 176 PRO   C CA  1 
ATOM   3815 C  C   . PRO   B 2 160 ? 158.613 171.215 188.058 1.00 168.48 ? 176 PRO   C C   1 
ATOM   3816 O  O   . PRO   B 2 160 ? 158.583 172.447 187.962 1.00 168.48 ? 176 PRO   C O   1 
ATOM   3817 C  CB  . PRO   B 2 160 ? 160.703 169.901 188.594 1.00 168.48 ? 176 PRO   C CB  1 
ATOM   3818 C  CG  . PRO   B 2 160 ? 160.765 168.543 189.252 1.00 168.48 ? 176 PRO   C CG  1 
ATOM   3819 C  CD  . PRO   B 2 160 ? 159.355 168.172 189.537 1.00 168.48 ? 176 PRO   C CD  1 
ATOM   3820 N  N   . GLU   B 2 161 ? 157.918 170.419 187.241 1.00 165.59 ? 177 GLU   C N   1 
ATOM   3821 C  CA  . GLU   B 2 161 ? 157.174 170.985 186.119 1.00 165.59 ? 177 GLU   C CA  1 
ATOM   3822 C  C   . GLU   B 2 161 ? 156.093 171.935 186.610 1.00 165.59 ? 177 GLU   C C   1 
ATOM   3823 O  O   . GLU   B 2 161 ? 155.957 173.063 186.115 1.00 165.59 ? 177 GLU   C O   1 
ATOM   3824 C  CB  . GLU   B 2 161 ? 156.566 169.865 185.275 1.00 165.59 ? 177 GLU   C CB  1 
ATOM   3825 N  N   . LEU   B 2 162 ? 155.341 171.510 187.623 1.00 147.54 ? 178 LEU   C N   1 
ATOM   3826 C  CA  . LEU   B 2 162 ? 154.336 172.392 188.186 1.00 147.54 ? 178 LEU   C CA  1 
ATOM   3827 C  C   . LEU   B 2 162 ? 154.995 173.594 188.837 1.00 147.54 ? 178 LEU   C C   1 
ATOM   3828 O  O   . LEU   B 2 162 ? 154.422 174.687 188.842 1.00 147.54 ? 178 LEU   C O   1 
ATOM   3829 C  CB  . LEU   B 2 162 ? 153.477 171.625 189.183 1.00 147.54 ? 178 LEU   C CB  1 
ATOM   3830 C  CG  . LEU   B 2 162 ? 152.548 172.428 190.082 1.00 147.54 ? 178 LEU   C CG  1 
ATOM   3831 C  CD1 . LEU   B 2 162 ? 151.561 173.221 189.253 1.00 147.54 ? 178 LEU   C CD1 1 
ATOM   3832 C  CD2 . LEU   B 2 162 ? 151.832 171.491 191.026 1.00 147.54 ? 178 LEU   C CD2 1 
ATOM   3833 N  N   . TYR   B 2 163 ? 156.193 173.413 189.392 1.00 172.75 ? 179 TYR   C N   1 
ATOM   3834 C  CA  . TYR   B 2 163 ? 156.878 174.531 190.023 1.00 172.75 ? 179 TYR   C CA  1 
ATOM   3835 C  C   . TYR   B 2 163 ? 157.189 175.611 189.002 1.00 172.75 ? 179 TYR   C C   1 
ATOM   3836 O  O   . TYR   B 2 163 ? 156.960 176.799 189.246 1.00 172.75 ? 179 TYR   C O   1 
ATOM   3837 C  CB  . TYR   B 2 163 ? 158.159 174.056 190.696 1.00 172.75 ? 179 TYR   C CB  1 
ATOM   3838 C  CG  . TYR   B 2 163 ? 158.823 175.126 191.522 1.00 172.75 ? 179 TYR   C CG  1 
ATOM   3839 C  CD1 . TYR   B 2 163 ? 158.245 175.584 192.693 1.00 172.75 ? 179 TYR   C CD1 1 
ATOM   3840 C  CD2 . TYR   B 2 163 ? 160.029 175.682 191.125 1.00 172.75 ? 179 TYR   C CD2 1 
ATOM   3841 C  CE1 . TYR   B 2 163 ? 158.847 176.564 193.448 1.00 172.75 ? 179 TYR   C CE1 1 
ATOM   3842 C  CE2 . TYR   B 2 163 ? 160.640 176.661 191.874 1.00 172.75 ? 179 TYR   C CE2 1 
ATOM   3843 C  CZ  . TYR   B 2 163 ? 160.044 177.099 193.035 1.00 172.75 ? 179 TYR   C CZ  1 
ATOM   3844 O  OH  . TYR   B 2 163 ? 160.648 178.076 193.788 1.00 172.75 ? 179 TYR   C OH  1 
ATOM   3845 N  N   . THR   B 2 164 ? 157.705 175.211 187.839 1.00 194.10 ? 180 THR   C N   1 
ATOM   3846 C  CA  . THR   B 2 164 ? 157.994 176.183 186.788 1.00 194.10 ? 180 THR   C CA  1 
ATOM   3847 C  C   . THR   B 2 164 ? 156.719 176.826 186.265 1.00 194.10 ? 180 THR   C C   1 
ATOM   3848 O  O   . THR   B 2 164 ? 156.695 178.028 185.977 1.00 194.10 ? 180 THR   C O   1 
ATOM   3849 C  CB  . THR   B 2 164 ? 158.775 175.542 185.641 1.00 194.10 ? 180 THR   C CB  1 
ATOM   3850 O  OG1 . THR   B 2 164 ? 157.866 174.938 184.714 1.00 194.10 ? 180 THR   C OG1 1 
ATOM   3851 C  CG2 . THR   B 2 164 ? 159.764 174.519 186.152 1.00 194.10 ? 180 THR   C CG2 1 
ATOM   3852 N  N   . ALA   B 2 165 ? 155.659 176.034 186.092 1.00 187.45 ? 181 ALA   C N   1 
ATOM   3853 C  CA  . ALA   B 2 165 ? 154.401 176.615 185.634 1.00 187.45 ? 181 ALA   C CA  1 
ATOM   3854 C  C   . ALA   B 2 165 ? 153.863 177.640 186.624 1.00 187.45 ? 181 ALA   C C   1 
ATOM   3855 O  O   . ALA   B 2 165 ? 153.325 178.676 186.221 1.00 187.45 ? 181 ALA   C O   1 
ATOM   3856 C  CB  . ALA   B 2 165 ? 153.374 175.513 185.392 1.00 187.45 ? 181 ALA   C CB  1 
ATOM   3857 N  N   . ALA   B 2 166 ? 154.005 177.381 187.922 1.00 186.30 ? 182 ALA   C N   1 
ATOM   3858 C  CA  . ALA   B 2 166 ? 153.648 178.392 188.910 1.00 186.30 ? 182 ALA   C CA  1 
ATOM   3859 C  C   . ALA   B 2 166 ? 154.588 179.586 188.855 1.00 186.30 ? 182 ALA   C C   1 
ATOM   3860 O  O   . ALA   B 2 166 ? 154.155 180.734 189.027 1.00 186.30 ? 182 ALA   C O   1 
ATOM   3861 C  CB  . ALA   B 2 166 ? 153.654 177.781 190.307 1.00 186.30 ? 182 ALA   C CB  1 
ATOM   3862 N  N   . LYS   B 2 167 ? 155.859 179.342 188.541 1.00 203.96 ? 183 LYS   C N   1 
ATOM   3863 C  CA  . LYS   B 2 167 ? 156.815 180.434 188.469 1.00 203.96 ? 183 LYS   C CA  1 
ATOM   3864 C  C   . LYS   B 2 167 ? 156.448 181.383 187.342 1.00 203.96 ? 183 LYS   C C   1 
ATOM   3865 O  O   . LYS   B 2 167 ? 156.614 182.598 187.473 1.00 203.96 ? 183 LYS   C O   1 
ATOM   3866 C  CB  . LYS   B 2 167 ? 158.228 179.890 188.277 1.00 203.96 ? 183 LYS   C CB  1 
ATOM   3867 N  N   . HIS   B 2 168 ? 155.973 180.843 186.219 1.00 229.37 ? 184 HIS   C N   1 
ATOM   3868 C  CA  . HIS   B 2 168 ? 155.675 181.698 185.075 1.00 229.37 ? 184 HIS   C CA  1 
ATOM   3869 C  C   . HIS   B 2 168 ? 154.576 182.690 185.429 1.00 229.37 ? 184 HIS   C C   1 
ATOM   3870 O  O   . HIS   B 2 168 ? 154.747 183.905 185.288 1.00 229.37 ? 184 HIS   C O   1 
ATOM   3871 C  CB  . HIS   B 2 168 ? 155.261 180.853 183.870 1.00 229.37 ? 184 HIS   C CB  1 
ATOM   3872 C  CG  . HIS   B 2 168 ? 156.388 180.537 182.938 1.00 229.37 ? 184 HIS   C CG  1 
ATOM   3873 N  ND1 . HIS   B 2 168 ? 156.253 179.667 181.879 1.00 229.37 ? 184 HIS   C ND1 1 
ATOM   3874 C  CD2 . HIS   B 2 168 ? 157.669 180.972 182.908 1.00 229.37 ? 184 HIS   C CD2 1 
ATOM   3875 C  CE1 . HIS   B 2 168 ? 157.402 179.581 181.234 1.00 229.37 ? 184 HIS   C CE1 1 
ATOM   3876 N  NE2 . HIS   B 2 168 ? 158.278 180.362 181.839 1.00 229.37 ? 184 HIS   C NE2 1 
ATOM   3877 N  N   . CYS   B 2 169 ? 153.444 182.184 185.924 1.00 203.88 ? 185 CYS   C N   1 
ATOM   3878 C  CA  . CYS   B 2 169 ? 152.341 183.058 186.296 1.00 203.88 ? 185 CYS   C CA  1 
ATOM   3879 C  C   . CYS   B 2 169 ? 152.704 183.971 187.455 1.00 203.88 ? 185 CYS   C C   1 
ATOM   3880 O  O   . CYS   B 2 169 ? 152.084 185.027 187.613 1.00 203.88 ? 185 CYS   C O   1 
ATOM   3881 C  CB  . CYS   B 2 169 ? 151.103 182.237 186.651 1.00 203.88 ? 185 CYS   C CB  1 
ATOM   3882 S  SG  . CYS   B 2 169 ? 149.546 183.075 186.285 1.00 203.88 ? 185 CYS   C SG  1 
ATOM   3883 N  N   . ALA   B 2 170 ? 153.697 183.598 188.264 1.00 207.78 ? 186 ALA   C N   1 
ATOM   3884 C  CA  . ALA   B 2 170 ? 154.159 184.518 189.293 1.00 207.78 ? 186 ALA   C CA  1 
ATOM   3885 C  C   . ALA   B 2 170 ? 155.079 185.596 188.737 1.00 207.78 ? 186 ALA   C C   1 
ATOM   3886 O  O   . ALA   B 2 170 ? 155.128 186.702 189.285 1.00 207.78 ? 186 ALA   C O   1 
ATOM   3887 C  CB  . ALA   B 2 170 ? 154.874 183.748 190.402 1.00 207.78 ? 186 ALA   C CB  1 
ATOM   3888 N  N   . LYS   B 2 171 ? 155.795 185.306 187.654 1.00 215.09 ? 187 LYS   C N   1 
ATOM   3889 C  CA  . LYS   B 2 171 ? 156.731 186.245 187.049 1.00 215.09 ? 187 LYS   C CA  1 
ATOM   3890 C  C   . LYS   B 2 171 ? 156.027 187.173 186.066 1.00 215.09 ? 187 LYS   C C   1 
ATOM   3891 O  O   . LYS   B 2 171 ? 156.159 188.397 186.163 1.00 215.09 ? 187 LYS   C O   1 
ATOM   3892 C  CB  . LYS   B 2 171 ? 157.864 185.464 186.362 1.00 215.09 ? 187 LYS   C CB  1 
ATOM   3893 C  CG  . LYS   B 2 171 ? 158.604 186.146 185.199 1.00 215.09 ? 187 LYS   C CG  1 
ATOM   3894 C  CD  . LYS   B 2 171 ? 159.117 187.551 185.525 1.00 215.09 ? 187 LYS   C CD  1 
ATOM   3895 C  CE  . LYS   B 2 171 ? 160.214 187.981 184.562 1.00 215.09 ? 187 LYS   C CE  1 
ATOM   3896 N  NZ  . LYS   B 2 171 ? 160.665 189.377 184.815 1.00 215.09 ? 187 LYS   C NZ  1 
ATOM   3897 N  N   . THR   B 2 172 ? 155.255 186.615 185.134 1.00 232.40 ? 188 THR   C N   1 
ATOM   3898 C  CA  . THR   B 2 172 ? 154.616 187.442 184.118 1.00 232.40 ? 188 THR   C CA  1 
ATOM   3899 C  C   . THR   B 2 172 ? 153.476 188.281 184.667 1.00 232.40 ? 188 THR   C C   1 
ATOM   3900 O  O   . THR   B 2 172 ? 152.894 189.067 183.915 1.00 232.40 ? 188 THR   C O   1 
ATOM   3901 C  CB  . THR   B 2 172 ? 154.098 186.577 182.968 1.00 232.40 ? 188 THR   C CB  1 
ATOM   3902 O  OG1 . THR   B 2 172 ? 152.825 186.023 183.322 1.00 232.40 ? 188 THR   C OG1 1 
ATOM   3903 C  CG2 . THR   B 2 172 ? 155.077 185.460 182.643 1.00 232.40 ? 188 THR   C CG2 1 
ATOM   3904 N  N   . HIS   B 2 173 ? 153.133 188.131 185.943 1.00 213.00 ? 189 HIS   C N   1 
ATOM   3905 C  CA  . HIS   B 2 173 ? 152.120 188.963 186.577 1.00 213.00 ? 189 HIS   C CA  1 
ATOM   3906 C  C   . HIS   B 2 173 ? 152.602 189.445 187.937 1.00 213.00 ? 189 HIS   C C   1 
ATOM   3907 O  O   . HIS   B 2 173 ? 151.797 189.689 188.839 1.00 213.00 ? 189 HIS   C O   1 
ATOM   3908 C  CB  . HIS   B 2 173 ? 150.802 188.204 186.714 1.00 213.00 ? 189 HIS   C CB  1 
ATOM   3909 C  CG  . HIS   B 2 173 ? 150.373 187.509 185.461 1.00 213.00 ? 189 HIS   C CG  1 
ATOM   3910 N  ND1 . HIS   B 2 173 ? 150.509 188.075 184.212 1.00 213.00 ? 189 HIS   C ND1 1 
ATOM   3911 C  CD2 . HIS   B 2 173 ? 149.823 186.288 185.263 1.00 213.00 ? 189 HIS   C CD2 1 
ATOM   3912 C  CE1 . HIS   B 2 173 ? 150.054 187.236 183.299 1.00 213.00 ? 189 HIS   C CE1 1 
ATOM   3913 N  NE2 . HIS   B 2 173 ? 149.633 186.143 183.910 1.00 213.00 ? 189 HIS   C NE2 1 
ATOM   3914 N  N   . LEU   B 2 174 ? 153.920 189.595 188.091 1.00 203.24 ? 190 LEU   C N   1 
ATOM   3915 C  CA  . LEU   B 2 174 ? 154.488 189.977 189.377 1.00 203.24 ? 190 LEU   C CA  1 
ATOM   3916 C  C   . LEU   B 2 174 ? 154.073 191.376 189.803 1.00 203.24 ? 190 LEU   C C   1 
ATOM   3917 O  O   . LEU   B 2 174 ? 154.137 191.691 190.996 1.00 203.24 ? 190 LEU   C O   1 
ATOM   3918 C  CB  . LEU   B 2 174 ? 156.013 189.883 189.327 1.00 203.24 ? 190 LEU   C CB  1 
ATOM   3919 N  N   . ALA   B 2 175 ? 153.657 192.221 188.859 1.00 207.10 ? 191 ALA   C N   1 
ATOM   3920 C  CA  . ALA   B 2 175 ? 153.238 193.572 189.213 1.00 207.10 ? 191 ALA   C CA  1 
ATOM   3921 C  C   . ALA   B 2 175 ? 152.019 193.544 190.123 1.00 207.10 ? 191 ALA   C C   1 
ATOM   3922 O  O   . ALA   B 2 175 ? 151.932 194.315 191.085 1.00 207.10 ? 191 ALA   C O   1 
ATOM   3923 C  CB  . ALA   B 2 175 ? 152.952 194.380 187.949 1.00 207.10 ? 191 ALA   C CB  1 
ATOM   3924 N  N   . GLN   B 2 176 ? 151.071 192.660 189.837 1.00 201.13 ? 192 GLN   C N   1 
ATOM   3925 C  CA  . GLN   B 2 176 ? 149.865 192.541 190.641 1.00 201.13 ? 192 GLN   C CA  1 
ATOM   3926 C  C   . GLN   B 2 176 ? 149.974 191.372 191.611 1.00 201.13 ? 192 GLN   C C   1 
ATOM   3927 O  O   . GLN   B 2 176 ? 149.230 191.295 192.586 1.00 201.13 ? 192 GLN   C O   1 
ATOM   3928 C  CB  . GLN   B 2 176 ? 148.643 192.370 189.741 1.00 201.13 ? 192 GLN   C CB  1 
ATOM   3929 C  CG  . GLN   B 2 176 ? 148.406 190.942 189.292 1.00 201.13 ? 192 GLN   C CG  1 
ATOM   3930 C  CD  . GLN   B 2 176 ? 148.818 190.712 187.854 1.00 201.13 ? 192 GLN   C CD  1 
ATOM   3931 O  OE1 . GLN   B 2 176 ? 149.832 191.237 187.396 1.00 201.13 ? 192 GLN   C OE1 1 
ATOM   3932 N  NE2 . GLN   B 2 176 ? 148.029 189.927 187.131 1.00 201.13 ? 192 GLN   C NE2 1 
ATOM   3933 N  N   . GLU   B 2 181 ? 148.550 189.298 199.989 1.00 201.56 ? 197 GLU   C N   1 
ATOM   3934 C  CA  . GLU   B 2 181 ? 148.486 188.420 201.150 1.00 201.56 ? 197 GLU   C CA  1 
ATOM   3935 C  C   . GLU   B 2 181 ? 149.460 187.260 201.007 1.00 201.56 ? 197 GLU   C C   1 
ATOM   3936 O  O   . GLU   B 2 181 ? 150.394 187.122 201.794 1.00 201.56 ? 197 GLU   C O   1 
ATOM   3937 C  CB  . GLU   B 2 181 ? 147.066 187.889 201.344 1.00 201.56 ? 197 GLU   C CB  1 
ATOM   3938 N  N   . GLU   B 2 182 ? 149.229 186.425 199.993 1.00 222.00 ? 198 GLU   C N   1 
ATOM   3939 C  CA  . GLU   B 2 182 ? 150.115 185.292 199.750 1.00 222.00 ? 198 GLU   C CA  1 
ATOM   3940 C  C   . GLU   B 2 182 ? 151.524 185.759 199.407 1.00 222.00 ? 198 GLU   C C   1 
ATOM   3941 O  O   . GLU   B 2 182 ? 152.511 185.162 199.852 1.00 222.00 ? 198 GLU   C O   1 
ATOM   3942 C  CB  . GLU   B 2 182 ? 149.549 184.412 198.638 1.00 222.00 ? 198 GLU   C CB  1 
ATOM   3943 N  N   . PHE   B 2 183 ? 151.637 186.818 198.605 1.00 226.88 ? 199 PHE   C N   1 
ATOM   3944 C  CA  . PHE   B 2 183 ? 152.947 187.361 198.266 1.00 226.88 ? 199 PHE   C CA  1 
ATOM   3945 C  C   . PHE   B 2 183 ? 153.549 188.169 199.407 1.00 226.88 ? 199 PHE   C C   1 
ATOM   3946 O  O   . PHE   B 2 183 ? 154.776 188.283 199.495 1.00 226.88 ? 199 PHE   C O   1 
ATOM   3947 C  CB  . PHE   B 2 183 ? 152.850 188.232 197.014 1.00 226.88 ? 199 PHE   C CB  1 
ATOM   3948 N  N   . LEU   B 2 184 ? 152.714 188.739 200.277 1.00 218.61 ? 200 LEU   C N   1 
ATOM   3949 C  CA  . LEU   B 2 184 ? 153.230 189.561 201.367 1.00 218.61 ? 200 LEU   C CA  1 
ATOM   3950 C  C   . LEU   B 2 184 ? 154.066 188.738 202.339 1.00 218.61 ? 200 LEU   C C   1 
ATOM   3951 O  O   . LEU   B 2 184 ? 155.116 189.193 202.807 1.00 218.61 ? 200 LEU   C O   1 
ATOM   3952 C  CB  . LEU   B 2 184 ? 152.076 190.243 202.099 1.00 218.61 ? 200 LEU   C CB  1 
ATOM   3953 N  N   . HIS   B 2 185 ? 153.621 187.522 202.651 1.00 221.43 ? 201 HIS   C N   1 
ATOM   3954 C  CA  . HIS   B 2 185 ? 154.287 186.662 203.619 1.00 221.43 ? 201 HIS   C CA  1 
ATOM   3955 C  C   . HIS   B 2 185 ? 155.103 185.557 202.958 1.00 221.43 ? 201 HIS   C C   1 
ATOM   3956 O  O   . HIS   B 2 185 ? 155.412 184.553 203.606 1.00 221.43 ? 201 HIS   C O   1 
ATOM   3957 C  CB  . HIS   B 2 185 ? 153.261 186.056 204.577 1.00 221.43 ? 201 HIS   C CB  1 
ATOM   3958 N  N   . LEU   B 2 186 ? 155.447 185.717 201.687 1.00 233.81 ? 202 LEU   C N   1 
ATOM   3959 C  CA  . LEU   B 2 186 ? 156.188 184.680 200.977 1.00 233.81 ? 202 LEU   C CA  1 
ATOM   3960 C  C   . LEU   B 2 186 ? 157.635 184.632 201.459 1.00 233.81 ? 202 LEU   C C   1 
ATOM   3961 O  O   . LEU   B 2 186 ? 158.306 185.670 201.496 1.00 233.81 ? 202 LEU   C O   1 
ATOM   3962 C  CB  . LEU   B 2 186 ? 156.139 184.931 199.472 1.00 233.81 ? 202 LEU   C CB  1 
ATOM   3963 N  N   . PRO   B 2 187 ? 158.140 183.463 201.855 1.00 239.50 ? 203 PRO   C N   1 
ATOM   3964 C  CA  . PRO   B 2 187 ? 159.543 183.360 202.270 1.00 239.50 ? 203 PRO   C CA  1 
ATOM   3965 C  C   . PRO   B 2 187 ? 160.498 183.793 201.168 1.00 239.50 ? 203 PRO   C C   1 
ATOM   3966 O  O   . PRO   B 2 187 ? 160.174 183.779 199.979 1.00 239.50 ? 203 PRO   C O   1 
ATOM   3967 C  CB  . PRO   B 2 187 ? 159.719 181.869 202.583 1.00 239.50 ? 203 PRO   C CB  1 
ATOM   3968 C  CG  . PRO   B 2 187 ? 158.345 181.312 202.750 1.00 239.50 ? 203 PRO   C CG  1 
ATOM   3969 C  CD  . PRO   B 2 187 ? 157.329 182.343 202.358 1.00 239.50 ? 203 PRO   C CD  1 
ATOM   3970 N  N   . HIS   B 2 188 ? 161.705 184.176 201.590 1.00 227.96 ? 204 HIS   C N   1 
ATOM   3971 C  CA  . HIS   B 2 188 ? 162.730 184.585 200.637 1.00 227.96 ? 204 HIS   C CA  1 
ATOM   3972 C  C   . HIS   B 2 188 ? 163.191 183.424 199.766 1.00 227.96 ? 204 HIS   C C   1 
ATOM   3973 O  O   . HIS   B 2 188 ? 163.634 183.644 198.633 1.00 227.96 ? 204 HIS   C O   1 
ATOM   3974 C  CB  . HIS   B 2 188 ? 163.921 185.195 201.376 1.00 227.96 ? 204 HIS   C CB  1 
ATOM   3975 N  N   . ARG   B 2 189 ? 163.111 182.192 200.275 1.00 223.30 ? 205 ARG   C N   1 
ATOM   3976 C  CA  . ARG   B 2 189 ? 163.553 181.035 199.501 1.00 223.30 ? 205 ARG   C CA  1 
ATOM   3977 C  C   . ARG   B 2 189 ? 162.761 180.904 198.207 1.00 223.30 ? 205 ARG   C C   1 
ATOM   3978 O  O   . ARG   B 2 189 ? 163.335 180.726 197.126 1.00 223.30 ? 205 ARG   C O   1 
ATOM   3979 C  CB  . ARG   B 2 189 ? 163.424 179.764 200.340 1.00 223.30 ? 205 ARG   C CB  1 
ATOM   3980 N  N   . LEU   B 2 190 ? 161.435 180.989 198.298 1.00 221.70 ? 206 LEU   C N   1 
ATOM   3981 C  CA  . LEU   B 2 190 ? 160.621 180.959 197.092 1.00 221.70 ? 206 LEU   C CA  1 
ATOM   3982 C  C   . LEU   B 2 190 ? 160.780 182.238 196.283 1.00 221.70 ? 206 LEU   C C   1 
ATOM   3983 O  O   . LEU   B 2 190 ? 160.743 182.197 195.048 1.00 221.70 ? 206 LEU   C O   1 
ATOM   3984 C  CB  . LEU   B 2 190 ? 159.154 180.737 197.455 1.00 221.70 ? 206 LEU   C CB  1 
ATOM   3985 N  N   . LEU   B 2 191 ? 160.962 183.376 196.960 1.00 220.60 ? 207 LEU   C N   1 
ATOM   3986 C  CA  . LEU   B 2 191 ? 161.078 184.649 196.256 1.00 220.60 ? 207 LEU   C CA  1 
ATOM   3987 C  C   . LEU   B 2 191 ? 162.306 184.686 195.362 1.00 220.60 ? 207 LEU   C C   1 
ATOM   3988 O  O   . LEU   B 2 191 ? 162.277 185.310 194.297 1.00 220.60 ? 207 LEU   C O   1 
ATOM   3989 C  CB  . LEU   B 2 191 ? 161.118 185.803 197.257 1.00 220.60 ? 207 LEU   C CB  1 
ATOM   3990 N  N   . THR   B 2 192 ? 163.398 184.044 195.782 1.00 215.52 ? 208 THR   C N   1 
ATOM   3991 C  CA  . THR   B 2 192 ? 164.604 184.031 194.962 1.00 215.52 ? 208 THR   C CA  1 
ATOM   3992 C  C   . THR   B 2 192 ? 164.357 183.330 193.634 1.00 215.52 ? 208 THR   C C   1 
ATOM   3993 O  O   . THR   B 2 192 ? 164.765 183.823 192.577 1.00 215.52 ? 208 THR   C O   1 
ATOM   3994 C  CB  . THR   B 2 192 ? 165.746 183.352 195.718 1.00 215.52 ? 208 THR   C CB  1 
ATOM   3995 N  N   . ASP   B 2 193 ? 163.678 182.183 193.667 1.00 208.46 ? 209 ASP   C N   1 
ATOM   3996 C  CA  . ASP   B 2 193 ? 163.340 181.486 192.432 1.00 208.46 ? 209 ASP   C CA  1 
ATOM   3997 C  C   . ASP   B 2 193 ? 162.304 182.254 191.625 1.00 208.46 ? 209 ASP   C C   1 
ATOM   3998 O  O   . ASP   B 2 193 ? 162.330 182.217 190.390 1.00 208.46 ? 209 ASP   C O   1 
ATOM   3999 C  CB  . ASP   B 2 193 ? 162.836 180.078 192.743 1.00 208.46 ? 209 ASP   C CB  1 
ATOM   4000 N  N   . ILE   B 2 194 ? 161.385 182.944 192.301 1.00 222.15 ? 210 ILE   C N   1 
ATOM   4001 C  CA  . ILE   B 2 194 ? 160.375 183.726 191.595 1.00 222.15 ? 210 ILE   C CA  1 
ATOM   4002 C  C   . ILE   B 2 194 ? 161.014 184.893 190.856 1.00 222.15 ? 210 ILE   C C   1 
ATOM   4003 O  O   . ILE   B 2 194 ? 160.591 185.249 189.750 1.00 222.15 ? 210 ILE   C O   1 
ATOM   4004 C  CB  . ILE   B 2 194 ? 159.291 184.206 192.576 1.00 222.15 ? 210 ILE   C CB  1 
ATOM   4005 N  N   . ILE   B 2 195 ? 162.039 185.509 191.448 1.00 216.50 ? 211 ILE   C N   1 
ATOM   4006 C  CA  . ILE   B 2 195 ? 162.695 186.656 190.826 1.00 216.50 ? 211 ILE   C CA  1 
ATOM   4007 C  C   . ILE   B 2 195 ? 163.887 186.270 189.963 1.00 216.50 ? 211 ILE   C C   1 
ATOM   4008 O  O   . ILE   B 2 195 ? 164.443 187.138 189.273 1.00 216.50 ? 211 ILE   C O   1 
ATOM   4009 C  CB  . ILE   B 2 195 ? 163.159 187.668 191.892 1.00 216.50 ? 211 ILE   C CB  1 
ATOM   4010 N  N   . SER   B 2 196 ? 164.305 185.004 189.984 1.00 214.48 ? 212 SER   C N   1 
ATOM   4011 C  CA  . SER   B 2 196 ? 165.437 184.588 189.162 1.00 214.48 ? 212 SER   C CA  1 
ATOM   4012 C  C   . SER   B 2 196 ? 165.116 184.709 187.677 1.00 214.48 ? 212 SER   C C   1 
ATOM   4013 O  O   . SER   B 2 196 ? 165.946 185.180 186.891 1.00 214.48 ? 212 SER   C O   1 
ATOM   4014 C  CB  . SER   B 2 196 ? 165.837 183.156 189.511 1.00 214.48 ? 212 SER   C CB  1 
ATOM   4015 N  N   . ASP   B 2 197 ? 163.921 184.291 187.277 1.00 197.35 ? 213 ASP   C N   1 
ATOM   4016 C  CA  . ASP   B 2 197 ? 163.519 184.350 185.878 1.00 197.35 ? 213 ASP   C CA  1 
ATOM   4017 C  C   . ASP   B 2 197 ? 162.568 185.516 185.632 1.00 197.35 ? 213 ASP   C C   1 
ATOM   4018 O  O   . ASP   B 2 197 ? 162.452 186.419 186.460 1.00 197.35 ? 213 ASP   C O   1 
ATOM   4019 C  CB  . ASP   B 2 197 ? 162.862 183.035 185.454 1.00 197.35 ? 213 ASP   C CB  1 
ATOM   4020 N  N   . ASN   B 2 204 ? 157.154 196.693 186.370 1.00 251.70 ? 220 ASN   C N   1 
ATOM   4021 C  CA  . ASN   B 2 204 ? 157.729 197.351 187.537 1.00 251.70 ? 220 ASN   C CA  1 
ATOM   4022 C  C   . ASN   B 2 204 ? 158.172 196.328 188.575 1.00 251.70 ? 220 ASN   C C   1 
ATOM   4023 O  O   . ASN   B 2 204 ? 157.482 196.105 189.569 1.00 251.70 ? 220 ASN   C O   1 
ATOM   4024 C  CB  . ASN   B 2 204 ? 156.724 198.324 188.154 1.00 251.70 ? 220 ASN   C CB  1 
ATOM   4025 N  N   . PRO   B 2 205 ? 159.330 195.704 188.344 1.00 267.35 ? 221 PRO   C N   1 
ATOM   4026 C  CA  . PRO   B 2 205 ? 159.789 194.673 189.288 1.00 267.35 ? 221 PRO   C CA  1 
ATOM   4027 C  C   . PRO   B 2 205 ? 160.294 195.236 190.604 1.00 267.35 ? 221 PRO   C C   1 
ATOM   4028 O  O   . PRO   B 2 205 ? 160.015 194.658 191.661 1.00 267.35 ? 221 PRO   C O   1 
ATOM   4029 C  CB  . PRO   B 2 205 ? 160.899 193.963 188.503 1.00 267.35 ? 221 PRO   C CB  1 
ATOM   4030 C  CG  . PRO   B 2 205 ? 161.432 195.018 187.591 1.00 267.35 ? 221 PRO   C CG  1 
ATOM   4031 C  CD  . PRO   B 2 205 ? 160.248 195.866 187.204 1.00 267.35 ? 221 PRO   C CD  1 
ATOM   4032 N  N   . THR   B 2 206 ? 161.042 196.342 190.571 1.00 267.91 ? 222 THR   C N   1 
ATOM   4033 C  CA  . THR   B 2 206 ? 161.620 196.888 191.796 1.00 267.91 ? 222 THR   C CA  1 
ATOM   4034 C  C   . THR   B 2 206 ? 160.542 197.360 192.764 1.00 267.91 ? 222 THR   C C   1 
ATOM   4035 O  O   . THR   B 2 206 ? 160.634 197.120 193.974 1.00 267.91 ? 222 THR   C O   1 
ATOM   4036 C  CB  . THR   B 2 206 ? 162.573 198.034 191.461 1.00 267.91 ? 222 THR   C CB  1 
ATOM   4037 N  N   . GLU   B 2 207 ? 159.500 198.013 192.246 1.00 275.73 ? 223 GLU   C N   1 
ATOM   4038 C  CA  . GLU   B 2 207 ? 158.430 198.496 193.111 1.00 275.73 ? 223 GLU   C CA  1 
ATOM   4039 C  C   . GLU   B 2 207 ? 157.709 197.341 193.791 1.00 275.73 ? 223 GLU   C C   1 
ATOM   4040 O  O   . GLU   B 2 207 ? 157.400 197.410 194.986 1.00 275.73 ? 223 GLU   C O   1 
ATOM   4041 C  CB  . GLU   B 2 207 ? 157.445 199.342 192.305 1.00 275.73 ? 223 GLU   C CB  1 
ATOM   4042 N  N   . ALA   B 2 208 ? 157.427 196.271 193.047 1.00 276.93 ? 224 ALA   C N   1 
ATOM   4043 C  CA  . ALA   B 2 208 ? 156.755 195.126 193.647 1.00 276.93 ? 224 ALA   C CA  1 
ATOM   4044 C  C   . ALA   B 2 208 ? 157.662 194.419 194.645 1.00 276.93 ? 224 ALA   C C   1 
ATOM   4045 O  O   . ALA   B 2 208 ? 157.211 194.009 195.721 1.00 276.93 ? 224 ALA   C O   1 
ATOM   4046 C  CB  . ALA   B 2 208 ? 156.293 194.158 192.559 1.00 276.93 ? 224 ALA   C CB  1 
ATOM   4047 N  N   . ILE   B 2 209 ? 158.943 194.272 194.310 1.00 276.90 ? 225 ILE   C N   1 
ATOM   4048 C  CA  . ILE   B 2 209 ? 159.905 193.585 195.164 1.00 276.90 ? 225 ILE   C CA  1 
ATOM   4049 C  C   . ILE   B 2 209 ? 160.296 194.455 196.351 1.00 276.90 ? 225 ILE   C C   1 
ATOM   4050 O  O   . ILE   B 2 209 ? 161.052 194.017 197.226 1.00 276.90 ? 225 ILE   C O   1 
ATOM   4051 C  CB  . ILE   B 2 209 ? 161.150 193.168 194.361 1.00 276.90 ? 225 ILE   C CB  1 
ATOM   4052 N  N   . GLU   B 2 210 ? 159.797 195.693 196.391 1.00 269.85 ? 226 GLU   C N   1 
ATOM   4053 C  CA  . GLU   B 2 210 ? 160.128 196.572 197.508 1.00 269.85 ? 226 GLU   C CA  1 
ATOM   4054 C  C   . GLU   B 2 210 ? 159.609 196.009 198.826 1.00 269.85 ? 226 GLU   C C   1 
ATOM   4055 O  O   . GLU   B 2 210 ? 160.313 196.041 199.843 1.00 269.85 ? 226 GLU   C O   1 
ATOM   4056 C  CB  . GLU   B 2 210 ? 159.563 197.971 197.263 1.00 269.85 ? 226 GLU   C CB  1 
ATOM   4057 N  N   . ALA   B 2 211 ? 158.379 195.491 198.829 1.00 262.82 ? 227 ALA   C N   1 
ATOM   4058 C  CA  . ALA   B 2 211 ? 157.823 194.901 200.043 1.00 262.82 ? 227 ALA   C CA  1 
ATOM   4059 C  C   . ALA   B 2 211 ? 158.595 193.655 200.458 1.00 262.82 ? 227 ALA   C C   1 
ATOM   4060 O  O   . ALA   B 2 211 ? 158.921 193.485 201.640 1.00 262.82 ? 227 ALA   C O   1 
ATOM   4061 C  CB  . ALA   B 2 211 ? 156.345 194.575 199.840 1.00 262.82 ? 227 ALA   C CB  1 
ATOM   4062 N  N   . TRP   B 2 212 ? 158.905 192.783 199.498 1.00 248.31 ? 228 TRP   C N   1 
ATOM   4063 C  CA  . TRP   B 2 212 ? 159.646 191.531 199.714 1.00 248.31 ? 228 TRP   C CA  1 
ATOM   4064 C  C   . TRP   B 2 212 ? 158.935 190.738 200.812 1.00 248.31 ? 228 TRP   C C   1 
ATOM   4065 O  O   . TRP   B 2 212 ? 157.708 190.585 200.751 1.00 248.31 ? 228 TRP   C O   1 
ATOM   4066 C  CB  . TRP   B 2 212 ? 161.108 191.858 199.983 1.00 248.31 ? 228 TRP   C CB  1 
ATOM   4067 N  N   . ILE   B 2 213 ? 159.643 190.232 201.815 1.00 223.17 ? 229 ILE   C N   1 
ATOM   4068 C  CA  . ILE   B 2 213 ? 159.030 189.493 202.908 1.00 223.17 ? 229 ILE   C CA  1 
ATOM   4069 C  C   . ILE   B 2 213 ? 159.026 190.313 204.196 1.00 223.17 ? 229 ILE   C C   1 
ATOM   4070 O  O   . ILE   B 2 213 ? 158.854 189.763 205.282 1.00 223.17 ? 229 ILE   C O   1 
ATOM   4071 C  CB  . ILE   B 2 213 ? 159.716 188.133 203.114 1.00 223.17 ? 229 ILE   C CB  1 
ATOM   4072 N  N   . ASN   B 2 214 ? 159.211 191.625 204.089 1.00 215.47 ? 230 ASN   C N   1 
ATOM   4073 C  CA  . ASN   B 2 214 ? 159.229 192.496 205.257 1.00 215.47 ? 230 ASN   C CA  1 
ATOM   4074 C  C   . ASN   B 2 214 ? 157.813 192.844 205.701 1.00 215.47 ? 230 ASN   C C   1 
ATOM   4075 O  O   . ASN   B 2 214 ? 157.488 194.012 205.912 1.00 215.47 ? 230 ASN   C O   1 
ATOM   4076 C  CB  . ASN   B 2 214 ? 160.015 193.774 204.961 1.00 215.47 ? 230 ASN   C CB  1 
ATOM   4077 N  N   . GLN   B 2 276 ? 153.951 189.663 148.150 1.00 194.81 ? 292 GLN   C N   1 
ATOM   4078 C  CA  . GLN   B 2 276 ? 153.024 188.844 148.922 1.00 194.81 ? 292 GLN   C CA  1 
ATOM   4079 C  C   . GLN   B 2 276 ? 153.772 187.962 149.918 1.00 194.81 ? 292 GLN   C C   1 
ATOM   4080 O  O   . GLN   B 2 276 ? 154.921 188.238 150.258 1.00 194.81 ? 292 GLN   C O   1 
ATOM   4081 C  CB  . GLN   B 2 276 ? 152.171 187.982 147.992 1.00 194.81 ? 292 GLN   C CB  1 
ATOM   4082 N  N   . ILE   B 2 277 ? 153.115 186.900 150.383 1.00 180.72 ? 293 ILE   C N   1 
ATOM   4083 C  CA  . ILE   B 2 277 ? 153.723 185.975 151.332 1.00 180.72 ? 293 ILE   C CA  1 
ATOM   4084 C  C   . ILE   B 2 277 ? 152.972 184.657 151.256 1.00 180.72 ? 293 ILE   C C   1 
ATOM   4085 O  O   . ILE   B 2 277 ? 151.762 184.628 151.021 1.00 180.72 ? 293 ILE   C O   1 
ATOM   4086 C  CB  . ILE   B 2 277 ? 153.711 186.559 152.768 1.00 180.72 ? 293 ILE   C CB  1 
ATOM   4087 N  N   . THR   B 2 278 ? 153.697 183.558 151.459 1.00 161.24 ? 294 THR   C N   1 
ATOM   4088 C  CA  . THR   B 2 278 ? 153.117 182.221 151.482 1.00 161.24 ? 294 THR   C CA  1 
ATOM   4089 C  C   . THR   B 2 278 ? 153.002 181.651 152.888 1.00 161.24 ? 294 THR   C C   1 
ATOM   4090 O  O   . THR   B 2 278 ? 151.921 181.223 153.298 1.00 161.24 ? 294 THR   C O   1 
ATOM   4091 C  CB  . THR   B 2 278 ? 153.944 181.272 150.612 1.00 161.24 ? 294 THR   C CB  1 
ATOM   4092 O  OG1 . THR   B 2 278 ? 153.735 181.588 149.232 1.00 161.24 ? 294 THR   C OG1 1 
ATOM   4093 C  CG2 . THR   B 2 278 ? 153.540 179.836 150.870 1.00 161.24 ? 294 THR   C CG2 1 
ATOM   4094 N  N   . ALA   B 2 279 ? 154.100 181.631 153.634 1.00 155.80 ? 295 ALA   C N   1 
ATOM   4095 C  CA  . ALA   B 2 279 ? 154.112 181.152 155.004 1.00 155.80 ? 295 ALA   C CA  1 
ATOM   4096 C  C   . ALA   B 2 279 ? 154.861 182.153 155.868 1.00 155.80 ? 295 ALA   C C   1 
ATOM   4097 O  O   . ALA   B 2 279 ? 155.494 183.085 155.366 1.00 155.80 ? 295 ALA   C O   1 
ATOM   4098 C  CB  . ALA   B 2 279 ? 154.751 179.764 155.105 1.00 155.80 ? 295 ALA   C CB  1 
ATOM   4099 N  N   . ALA   B 2 280 ? 154.798 181.945 157.180 1.00 159.67 ? 296 ALA   C N   1 
ATOM   4100 C  CA  . ALA   B 2 280 ? 155.471 182.816 158.136 1.00 159.67 ? 296 ALA   C CA  1 
ATOM   4101 C  C   . ALA   B 2 280 ? 155.377 182.190 159.517 1.00 159.67 ? 296 ALA   C C   1 
ATOM   4102 O  O   . ALA   B 2 280 ? 154.596 181.261 159.740 1.00 159.67 ? 296 ALA   C O   1 
ATOM   4103 C  CB  . ALA   B 2 280 ? 154.859 184.222 158.149 1.00 159.67 ? 296 ALA   C CB  1 
ATOM   4104 N  N   . CYS   B 2 281 ? 156.195 182.699 160.437 1.00 178.79 ? 297 CYS   C N   1 
ATOM   4105 C  CA  . CYS   B 2 281 ? 156.103 182.264 161.823 1.00 178.79 ? 297 CYS   C CA  1 
ATOM   4106 C  C   . CYS   B 2 281 ? 156.852 183.235 162.724 1.00 178.79 ? 297 CYS   C C   1 
ATOM   4107 O  O   . CYS   B 2 281 ? 157.718 183.994 162.276 1.00 178.79 ? 297 CYS   C O   1 
ATOM   4108 C  CB  . CYS   B 2 281 ? 156.650 180.847 162.004 1.00 178.79 ? 297 CYS   C CB  1 
ATOM   4109 S  SG  . CYS   B 2 281 ? 156.203 180.112 163.580 1.00 178.79 ? 297 CYS   C SG  1 
ATOM   4110 N  N   . LYS   B 2 282 ? 156.537 183.157 164.014 1.00 167.49 ? 298 LYS   C N   1 
ATOM   4111 C  CA  . LYS   B 2 282 ? 157.082 184.042 165.037 1.00 167.49 ? 298 LYS   C CA  1 
ATOM   4112 C  C   . LYS   B 2 282 ? 158.017 183.215 165.909 1.00 167.49 ? 298 LYS   C C   1 
ATOM   4113 O  O   . LYS   B 2 282 ? 157.570 182.299 166.606 1.00 167.49 ? 298 LYS   C O   1 
ATOM   4114 C  CB  . LYS   B 2 282 ? 155.971 184.663 165.885 1.00 167.49 ? 298 LYS   C CB  1 
ATOM   4115 C  CG  . LYS   B 2 282 ? 155.021 185.591 165.144 1.00 167.49 ? 298 LYS   C CG  1 
ATOM   4116 C  CD  . LYS   B 2 282 ? 153.833 185.970 166.026 1.00 167.49 ? 298 LYS   C CD  1 
ATOM   4117 C  CE  . LYS   B 2 282 ? 152.633 186.433 165.207 1.00 167.49 ? 298 LYS   C CE  1 
ATOM   4118 N  NZ  . LYS   B 2 282 ? 151.413 185.615 165.470 1.00 167.49 ? 298 LYS   C NZ  1 
ATOM   4119 N  N   . HIS   B 2 283 ? 159.304 183.532 165.874 1.00 175.29 ? 299 HIS   C N   1 
ATOM   4120 C  CA  . HIS   B 2 283 ? 160.299 182.825 166.673 1.00 175.29 ? 299 HIS   C CA  1 
ATOM   4121 C  C   . HIS   B 2 283 ? 160.828 183.782 167.736 1.00 175.29 ? 299 HIS   C C   1 
ATOM   4122 O  O   . HIS   B 2 283 ? 161.819 184.480 167.523 1.00 175.29 ? 299 HIS   C O   1 
ATOM   4123 C  CB  . HIS   B 2 283 ? 161.424 182.288 165.809 1.00 175.29 ? 299 HIS   C CB  1 
ATOM   4124 C  CG  . HIS   B 2 283 ? 162.524 181.645 166.591 1.00 175.29 ? 299 HIS   C CG  1 
ATOM   4125 N  ND1 . HIS   B 2 283 ? 163.401 182.363 167.375 1.00 175.29 ? 299 HIS   C ND1 1 
ATOM   4126 C  CD2 . HIS   B 2 283 ? 162.886 180.347 166.716 1.00 175.29 ? 299 HIS   C CD2 1 
ATOM   4127 C  CE1 . HIS   B 2 283 ? 164.256 181.536 167.947 1.00 175.29 ? 299 HIS   C CE1 1 
ATOM   4128 N  NE2 . HIS   B 2 283 ? 163.966 180.306 167.563 1.00 175.29 ? 299 HIS   C NE2 1 
ATOM   4129 N  N   . GLY   B 2 284 ? 160.161 183.803 168.886 1.00 170.12 ? 300 GLY   C N   1 
ATOM   4130 C  CA  . GLY   B 2 284 ? 160.635 184.564 170.023 1.00 170.12 ? 300 GLY   C CA  1 
ATOM   4131 C  C   . GLY   B 2 284 ? 160.808 186.039 169.737 1.00 170.12 ? 300 GLY   C C   1 
ATOM   4132 O  O   . GLY   B 2 284 ? 161.830 186.634 170.091 1.00 170.12 ? 300 GLY   C O   1 
ATOM   4133 N  N   . GLY   B 2 285 ? 159.817 186.639 169.090 1.00 199.48 ? 301 GLY   C N   1 
ATOM   4134 C  CA  . GLY   B 2 285 ? 159.882 188.037 168.731 1.00 199.48 ? 301 GLY   C CA  1 
ATOM   4135 C  C   . GLY   B 2 285 ? 160.506 188.324 167.387 1.00 199.48 ? 301 GLY   C C   1 
ATOM   4136 O  O   . GLY   B 2 285 ? 160.787 189.492 167.092 1.00 199.48 ? 301 GLY   C O   1 
ATOM   4137 N  N   . ASP   B 2 286 ? 160.736 187.304 166.565 1.00 208.35 ? 302 ASP   C N   1 
ATOM   4138 C  CA  . ASP   B 2 286 ? 161.276 187.470 165.217 1.00 208.35 ? 302 ASP   C CA  1 
ATOM   4139 C  C   . ASP   B 2 286 ? 160.199 187.009 164.241 1.00 208.35 ? 302 ASP   C C   1 
ATOM   4140 O  O   . ASP   B 2 286 ? 159.978 185.806 164.073 1.00 208.35 ? 302 ASP   C O   1 
ATOM   4141 C  CB  . ASP   B 2 286 ? 162.571 186.685 165.042 1.00 208.35 ? 302 ASP   C CB  1 
ATOM   4142 N  N   . LEU   B 2 287 ? 159.536 187.966 163.591 1.00 184.37 ? 303 LEU   C N   1 
ATOM   4143 C  CA  . LEU   B 2 287 ? 158.401 187.676 162.714 1.00 184.37 ? 303 LEU   C CA  1 
ATOM   4144 C  C   . LEU   B 2 287 ? 158.921 187.307 161.325 1.00 184.37 ? 303 LEU   C C   1 
ATOM   4145 O  O   . LEU   B 2 287 ? 158.818 188.062 160.357 1.00 184.37 ? 303 LEU   C O   1 
ATOM   4146 C  CB  . LEU   B 2 287 ? 157.445 188.862 162.660 1.00 184.37 ? 303 LEU   C CB  1 
ATOM   4147 C  CG  . LEU   B 2 287 ? 156.561 189.186 163.874 1.00 184.37 ? 303 LEU   C CG  1 
ATOM   4148 C  CD1 . LEU   B 2 287 ? 157.356 189.644 165.093 1.00 184.37 ? 303 LEU   C CD1 1 
ATOM   4149 C  CD2 . LEU   B 2 287 ? 155.511 190.223 163.510 1.00 184.37 ? 303 LEU   C CD2 1 
ATOM   4150 N  N   . TYR   B 2 288 ? 159.490 186.108 161.239 1.00 183.77 ? 304 TYR   C N   1 
ATOM   4151 C  CA  . TYR   B 2 288 ? 160.009 185.631 159.965 1.00 183.77 ? 304 TYR   C CA  1 
ATOM   4152 C  C   . TYR   B 2 288 ? 158.874 185.380 158.979 1.00 183.77 ? 304 TYR   C C   1 
ATOM   4153 O  O   . TYR   B 2 288 ? 157.821 184.850 159.341 1.00 183.77 ? 304 TYR   C O   1 
ATOM   4154 C  CB  . TYR   B 2 288 ? 160.829 184.362 160.176 1.00 183.77 ? 304 TYR   C CB  1 
ATOM   4155 C  CG  . TYR   B 2 288 ? 162.120 184.602 160.923 1.00 183.77 ? 304 TYR   C CG  1 
ATOM   4156 C  CD1 . TYR   B 2 288 ? 163.089 185.454 160.417 1.00 183.77 ? 304 TYR   C CD1 1 
ATOM   4157 C  CD2 . TYR   B 2 288 ? 162.369 183.979 162.135 1.00 183.77 ? 304 TYR   C CD2 1 
ATOM   4158 C  CE1 . TYR   B 2 288 ? 164.270 185.675 161.095 1.00 183.77 ? 304 TYR   C CE1 1 
ATOM   4159 C  CE2 . TYR   B 2 288 ? 163.546 184.192 162.819 1.00 183.77 ? 304 TYR   C CE2 1 
ATOM   4160 C  CZ  . TYR   B 2 288 ? 164.493 185.041 162.297 1.00 183.77 ? 304 TYR   C CZ  1 
ATOM   4161 O  OH  . TYR   B 2 288 ? 165.666 185.258 162.979 1.00 183.77 ? 304 TYR   C OH  1 
ATOM   4162 N  N   . VAL   B 2 289 ? 159.100 185.759 157.723 1.00 186.27 ? 305 VAL   C N   1 
ATOM   4163 C  CA  . VAL   B 2 289 ? 158.101 185.657 156.666 1.00 186.27 ? 305 VAL   C CA  1 
ATOM   4164 C  C   . VAL   B 2 289 ? 158.764 185.140 155.397 1.00 186.27 ? 305 VAL   C C   1 
ATOM   4165 O  O   . VAL   B 2 289 ? 159.907 185.493 155.092 1.00 186.27 ? 305 VAL   C O   1 
ATOM   4166 C  CB  . VAL   B 2 289 ? 157.412 187.016 156.414 1.00 186.27 ? 305 VAL   C CB  1 
ATOM   4167 C  CG1 . VAL   B 2 289 ? 158.440 188.088 156.107 1.00 186.27 ? 305 VAL   C CG1 1 
ATOM   4168 C  CG2 . VAL   B 2 289 ? 156.405 186.911 155.282 1.00 186.27 ? 305 VAL   C CG2 1 
ATOM   4169 N  N   . VAL   B 2 290 ? 158.053 184.286 154.667 1.00 169.23 ? 306 VAL   C N   1 
ATOM   4170 C  CA  . VAL   B 2 290 ? 158.535 183.799 153.382 1.00 169.23 ? 306 VAL   C CA  1 
ATOM   4171 C  C   . VAL   B 2 290 ? 158.161 184.780 152.281 1.00 169.23 ? 306 VAL   C C   1 
ATOM   4172 O  O   . VAL   B 2 290 ? 156.982 185.024 152.028 1.00 169.23 ? 306 VAL   C O   1 
ATOM   4173 C  CB  . VAL   B 2 290 ? 157.977 182.412 153.061 1.00 169.23 ? 306 VAL   C CB  1 
ATOM   4174 C  CG1 . VAL   B 2 290 ? 158.244 182.066 151.608 1.00 169.23 ? 306 VAL   C CG1 1 
ATOM   4175 C  CG2 . VAL   B 2 290 ? 158.588 181.377 153.971 1.00 169.23 ? 306 VAL   C CG2 1 
ATOM   4176 N  N   . SER   B 2 293 ? 157.532 188.010 144.746 1.00 205.17 ? 309 SER   C N   1 
ATOM   4177 C  CA  . SER   B 2 293 ? 158.691 187.411 144.095 1.00 205.17 ? 309 SER   C CA  1 
ATOM   4178 C  C   . SER   B 2 293 ? 158.474 185.921 143.850 1.00 205.17 ? 309 SER   C C   1 
ATOM   4179 O  O   . SER   B 2 293 ? 157.585 185.527 143.097 1.00 205.17 ? 309 SER   C O   1 
ATOM   4180 C  CB  . SER   B 2 293 ? 159.949 187.626 144.938 1.00 205.17 ? 309 SER   C CB  1 
ATOM   4181 N  N   . ILE   B 2 294 ? 159.295 185.099 144.495 1.00 197.61 ? 310 ILE   C N   1 
ATOM   4182 C  CA  . ILE   B 2 294 ? 159.201 183.648 144.360 1.00 197.61 ? 310 ILE   C CA  1 
ATOM   4183 C  C   . ILE   B 2 294 ? 159.303 183.038 145.750 1.00 197.61 ? 310 ILE   C C   1 
ATOM   4184 O  O   . ILE   B 2 294 ? 159.847 183.656 146.678 1.00 197.61 ? 310 ILE   C O   1 
ATOM   4185 C  CB  . ILE   B 2 294 ? 160.298 183.091 143.423 1.00 197.61 ? 310 ILE   C CB  1 
ATOM   4186 N  N   . PRO   B 2 295 ? 158.781 181.823 145.934 1.00 168.03 ? 311 PRO   C N   1 
ATOM   4187 C  CA  . PRO   B 2 295 ? 158.867 181.192 147.258 1.00 168.03 ? 311 PRO   C CA  1 
ATOM   4188 C  C   . PRO   B 2 295 ? 160.286 180.824 147.654 1.00 168.03 ? 311 PRO   C C   1 
ATOM   4189 O  O   . PRO   B 2 295 ? 160.633 179.641 147.724 1.00 168.03 ? 311 PRO   C O   1 
ATOM   4190 C  CB  . PRO   B 2 295 ? 157.987 179.948 147.110 1.00 168.03 ? 311 PRO   C CB  1 
ATOM   4191 C  CG  . PRO   B 2 295 ? 157.987 179.664 145.648 1.00 168.03 ? 311 PRO   C CG  1 
ATOM   4192 C  CD  . PRO   B 2 295 ? 158.009 181.002 144.987 1.00 168.03 ? 311 PRO   C CD  1 
ATOM   4193 N  N   . ARG   B 2 296 ? 161.118 181.837 147.892 1.00 175.31 ? 312 ARG   C N   1 
ATOM   4194 C  CA  . ARG   B 2 296 ? 162.504 181.618 148.286 1.00 175.31 ? 312 ARG   C CA  1 
ATOM   4195 C  C   . ARG   B 2 296 ? 162.968 182.732 149.215 1.00 175.31 ? 312 ARG   C C   1 
ATOM   4196 O  O   . ARG   B 2 296 ? 163.849 182.529 150.054 1.00 175.31 ? 312 ARG   C O   1 
ATOM   4197 C  CB  . ARG   B 2 296 ? 163.405 181.537 147.054 1.00 175.31 ? 312 ARG   C CB  1 
ATOM   4198 N  N   . ARG   B 2 297 ? 162.379 183.912 149.060 1.00 191.78 ? 313 ARG   C N   1 
ATOM   4199 C  CA  . ARG   B 2 297 ? 162.738 185.062 149.876 1.00 191.78 ? 313 ARG   C CA  1 
ATOM   4200 C  C   . ARG   B 2 297 ? 162.311 184.896 151.329 1.00 191.78 ? 313 ARG   C C   1 
ATOM   4201 O  O   . ARG   B 2 297 ? 161.211 184.423 151.622 1.00 191.78 ? 313 ARG   C O   1 
ATOM   4202 C  CB  . ARG   B 2 297 ? 162.101 186.321 149.290 1.00 191.78 ? 313 ARG   C CB  1 
ATOM   4203 C  CG  . ARG   B 2 297 ? 161.584 187.312 150.317 1.00 191.78 ? 313 ARG   C CG  1 
ATOM   4204 C  CD  . ARG   B 2 297 ? 160.906 188.501 149.655 1.00 191.78 ? 313 ARG   C CD  1 
ATOM   4205 N  NE  . ARG   B 2 297 ? 160.178 189.307 150.627 1.00 191.78 ? 313 ARG   C NE  1 
ATOM   4206 C  CZ  . ARG   B 2 297 ? 160.737 190.213 151.417 1.00 191.78 ? 313 ARG   C CZ  1 
ATOM   4207 N  NH1 . ARG   B 2 297 ? 162.037 190.452 151.381 1.00 191.78 ? 313 ARG   C NH1 1 
ATOM   4208 N  NH2 . ARG   B 2 297 ? 159.971 190.902 152.258 1.00 191.78 ? 313 ARG   C NH2 1 
ATOM   4209 N  N   . MET   B 2 298 ? 163.196 185.292 152.238 1.00 177.96 ? 314 MET   C N   1 
ATOM   4210 C  CA  . MET   B 2 298 ? 162.882 185.427 153.655 1.00 177.96 ? 314 MET   C CA  1 
ATOM   4211 C  C   . MET   B 2 298 ? 163.313 186.791 154.160 1.00 177.96 ? 314 MET   C C   1 
ATOM   4212 O  O   . MET   B 2 298 ? 164.445 187.221 153.921 1.00 177.96 ? 314 MET   C O   1 
ATOM   4213 C  CB  . MET   B 2 298 ? 163.532 184.337 154.505 1.00 177.96 ? 314 MET   C CB  1 
ATOM   4214 C  CG  . MET   B 2 298 ? 162.760 184.076 155.788 1.00 177.96 ? 314 MET   C CG  1 
ATOM   4215 S  SD  . MET   B 2 298 ? 162.959 182.447 156.513 1.00 177.96 ? 314 MET   C SD  1 
ATOM   4216 C  CE  . MET   B 2 298 ? 161.702 181.586 155.599 1.00 177.96 ? 314 MET   C CE  1 
ATOM   4217 N  N   . TRP   B 2 299 ? 162.407 187.459 154.867 1.00 184.87 ? 315 TRP   C N   1 
ATOM   4218 C  CA  . TRP   B 2 299 ? 162.684 188.732 155.512 1.00 184.87 ? 315 TRP   C CA  1 
ATOM   4219 C  C   . TRP   B 2 299 ? 162.347 188.625 156.992 1.00 184.87 ? 315 TRP   C C   1 
ATOM   4220 O  O   . TRP   B 2 299 ? 161.438 187.888 157.388 1.00 184.87 ? 315 TRP   C O   1 
ATOM   4221 C  CB  . TRP   B 2 299 ? 161.881 189.870 154.869 1.00 184.87 ? 315 TRP   C CB  1 
ATOM   4222 N  N   . LYS   B 2 300 ? 163.082 189.366 157.812 1.00 162.28 ? 316 LYS   C N   1 
ATOM   4223 C  CA  . LYS   B 2 300 ? 162.862 189.338 159.252 1.00 162.28 ? 316 LYS   C CA  1 
ATOM   4224 C  C   . LYS   B 2 300 ? 162.160 190.600 159.733 1.00 162.28 ? 316 LYS   C C   1 
ATOM   4225 O  O   . LYS   B 2 300 ? 162.435 191.091 160.826 1.00 162.28 ? 316 LYS   C O   1 
ATOM   4226 C  CB  . LYS   B 2 300 ? 164.185 189.162 159.995 1.00 162.28 ? 316 LYS   C CB  1 
ATOM   4227 N  N   . TRP   B 2 308 ? 162.774 195.643 157.980 1.00 202.80 ? 324 TRP   C N   1 
ATOM   4228 C  CA  . TRP   B 2 308 ? 162.997 194.403 157.247 1.00 202.80 ? 324 TRP   C CA  1 
ATOM   4229 C  C   . TRP   B 2 308 ? 164.460 193.980 157.312 1.00 202.80 ? 324 TRP   C C   1 
ATOM   4230 O  O   . TRP   B 2 308 ? 165.309 194.716 157.812 1.00 202.80 ? 324 TRP   C O   1 
ATOM   4231 C  CB  . TRP   B 2 308 ? 162.559 194.554 155.790 1.00 202.80 ? 324 TRP   C CB  1 
ATOM   4232 N  N   . GLU   B 2 309 ? 164.743 192.785 156.808 1.00 220.11 ? 325 GLU   C N   1 
ATOM   4233 C  CA  . GLU   B 2 309 ? 166.093 192.237 156.784 1.00 220.11 ? 325 GLU   C CA  1 
ATOM   4234 C  C   . GLU   B 2 309 ? 166.135 191.144 155.721 1.00 220.11 ? 325 GLU   C C   1 
ATOM   4235 O  O   . GLU   B 2 309 ? 165.182 190.964 154.956 1.00 220.11 ? 325 GLU   C O   1 
ATOM   4236 C  CB  . GLU   B 2 309 ? 166.502 191.720 158.167 1.00 220.11 ? 325 GLU   C CB  1 
ATOM   4237 N  N   . TRP   B 2 310 ? 167.248 190.418 155.665 1.00 204.95 ? 326 TRP   C N   1 
ATOM   4238 C  CA  . TRP   B 2 310 ? 167.424 189.335 154.710 1.00 204.95 ? 326 TRP   C CA  1 
ATOM   4239 C  C   . TRP   B 2 310 ? 167.950 188.102 155.427 1.00 204.95 ? 326 TRP   C C   1 
ATOM   4240 O  O   . TRP   B 2 310 ? 168.671 188.203 156.422 1.00 204.95 ? 326 TRP   C O   1 
ATOM   4241 C  CB  . TRP   B 2 310 ? 168.381 189.727 153.580 1.00 204.95 ? 326 TRP   C CB  1 
ATOM   4242 N  N   . CYS   B 2 311 ? 167.578 186.932 154.909 1.00 193.63 ? 327 CYS   C N   1 
ATOM   4243 C  CA  . CYS   B 2 311 ? 167.999 185.657 155.470 1.00 193.63 ? 327 CYS   C CA  1 
ATOM   4244 C  C   . CYS   B 2 311 ? 168.289 184.690 154.330 1.00 193.63 ? 327 CYS   C C   1 
ATOM   4245 O  O   . CYS   B 2 311 ? 168.097 185.009 153.153 1.00 193.63 ? 327 CYS   C O   1 
ATOM   4246 C  CB  . CYS   B 2 311 ? 166.938 185.098 156.424 1.00 193.63 ? 327 CYS   C CB  1 
ATOM   4247 S  SG  . CYS   B 2 311 ? 166.521 186.195 157.798 1.00 193.63 ? 327 CYS   C SG  1 
ATOM   4248 N  N   . ALA   B 2 312 ? 168.757 183.498 154.688 1.00 186.20 ? 328 ALA   C N   1 
ATOM   4249 C  CA  . ALA   B 2 312 ? 169.058 182.477 153.697 1.00 186.20 ? 328 ALA   C CA  1 
ATOM   4250 C  C   . ALA   B 2 312 ? 167.786 182.046 152.968 1.00 186.20 ? 328 ALA   C C   1 
ATOM   4251 O  O   . ALA   B 2 312 ? 166.706 182.004 153.562 1.00 186.20 ? 328 ALA   C O   1 
ATOM   4252 C  CB  . ALA   B 2 312 ? 169.712 181.270 154.364 1.00 186.20 ? 328 ALA   C CB  1 
ATOM   4253 N  N   . PRO   B 2 313 ? 167.882 181.724 151.682 1.00 184.16 ? 329 PRO   C N   1 
ATOM   4254 C  CA  . PRO   B 2 313 ? 166.689 181.351 150.923 1.00 184.16 ? 329 PRO   C CA  1 
ATOM   4255 C  C   . PRO   B 2 313 ? 166.329 179.885 151.110 1.00 184.16 ? 329 PRO   C C   1 
ATOM   4256 O  O   . PRO   B 2 313 ? 167.155 179.048 151.477 1.00 184.16 ? 329 PRO   C O   1 
ATOM   4257 C  CB  . PRO   B 2 313 ? 167.093 181.642 149.473 1.00 184.16 ? 329 PRO   C CB  1 
ATOM   4258 C  CG  . PRO   B 2 313 ? 168.624 181.716 149.484 1.00 184.16 ? 329 PRO   C CG  1 
ATOM   4259 C  CD  . PRO   B 2 313 ? 169.098 181.484 150.893 1.00 184.16 ? 329 PRO   C CD  1 
ATOM   4260 N  N   . LEU   B 2 314 ? 165.061 179.590 150.851 1.00 168.42 ? 330 LEU   C N   1 
ATOM   4261 C  CA  . LEU   B 2 314 ? 164.576 178.228 150.993 1.00 168.42 ? 330 LEU   C CA  1 
ATOM   4262 C  C   . LEU   B 2 314 ? 165.215 177.319 149.949 1.00 168.42 ? 330 LEU   C C   1 
ATOM   4263 O  O   . LEU   B 2 314 ? 165.335 177.699 148.781 1.00 168.42 ? 330 LEU   C O   1 
ATOM   4264 C  CB  . LEU   B 2 314 ? 163.060 178.185 150.848 1.00 168.42 ? 330 LEU   C CB  1 
ATOM   4265 C  CG  . LEU   B 2 314 ? 162.347 179.443 151.328 1.00 168.42 ? 330 LEU   C CG  1 
ATOM   4266 C  CD1 . LEU   B 2 314 ? 160.904 179.437 150.863 1.00 168.42 ? 330 LEU   C CD1 1 
ATOM   4267 C  CD2 . LEU   B 2 314 ? 162.431 179.546 152.836 1.00 168.42 ? 330 LEU   C CD2 1 
ATOM   4268 N  N   . PRO   B 2 315 ? 165.616 176.107 150.329 1.00 164.58 ? 331 PRO   C N   1 
ATOM   4269 C  CA  . PRO   B 2 315 ? 166.155 175.157 149.356 1.00 164.58 ? 331 PRO   C CA  1 
ATOM   4270 C  C   . PRO   B 2 315 ? 165.099 174.501 148.482 1.00 164.58 ? 331 PRO   C C   1 
ATOM   4271 O  O   . PRO   B 2 315 ? 165.414 173.540 147.776 1.00 164.58 ? 331 PRO   C O   1 
ATOM   4272 C  CB  . PRO   B 2 315 ? 166.844 174.122 150.255 1.00 164.58 ? 331 PRO   C CB  1 
ATOM   4273 C  CG  . PRO   B 2 315 ? 166.026 174.120 151.482 1.00 164.58 ? 331 PRO   C CG  1 
ATOM   4274 C  CD  . PRO   B 2 315 ? 165.571 175.540 151.686 1.00 164.58 ? 331 PRO   C CD  1 
ATOM   4275 N  N   . ARG   B 2 316 ? 163.867 175.000 148.516 1.00 152.67 ? 332 ARG   C N   1 
ATOM   4276 C  CA  . ARG   B 2 316 ? 162.788 174.465 147.704 1.00 152.67 ? 332 ARG   C CA  1 
ATOM   4277 C  C   . ARG   B 2 316 ? 161.722 175.540 147.557 1.00 152.67 ? 332 ARG   C C   1 
ATOM   4278 O  O   . ARG   B 2 316 ? 161.454 176.289 148.499 1.00 152.67 ? 332 ARG   C O   1 
ATOM   4279 C  CB  . ARG   B 2 316 ? 162.190 173.199 148.330 1.00 152.67 ? 332 ARG   C CB  1 
ATOM   4280 C  CG  . ARG   B 2 316 ? 161.623 172.210 147.326 1.00 152.67 ? 332 ARG   C CG  1 
ATOM   4281 C  CD  . ARG   B 2 316 ? 161.245 170.910 148.005 1.00 152.67 ? 332 ARG   C CD  1 
ATOM   4282 N  NE  . ARG   B 2 316 ? 162.301 170.423 148.882 1.00 152.67 ? 332 ARG   C NE  1 
ATOM   4283 C  CZ  . ARG   B 2 316 ? 162.682 169.156 148.952 1.00 152.67 ? 332 ARG   C CZ  1 
ATOM   4284 N  NH1 . ARG   B 2 316 ? 162.107 168.221 148.217 1.00 152.67 ? 332 ARG   C NH1 1 
ATOM   4285 N  NH2 . ARG   B 2 316 ? 163.661 168.818 149.786 1.00 152.67 ? 332 ARG   C NH2 1 
ATOM   4286 N  N   . ASP   B 2 317 ? 161.128 175.613 146.373 1.00 153.54 ? 333 ASP   C N   1 
ATOM   4287 C  CA  . ASP   B 2 317 ? 160.048 176.549 146.103 1.00 153.54 ? 333 ASP   C CA  1 
ATOM   4288 C  C   . ASP   B 2 317 ? 158.725 175.858 146.399 1.00 153.54 ? 333 ASP   C C   1 
ATOM   4289 O  O   . ASP   B 2 317 ? 158.424 174.814 145.812 1.00 153.54 ? 333 ASP   C O   1 
ATOM   4290 C  CB  . ASP   B 2 317 ? 160.101 177.025 144.653 1.00 153.54 ? 333 ASP   C CB  1 
ATOM   4291 N  N   . ARG   B 2 318 ? 157.941 176.428 147.310 1.00 137.17 ? 334 ARG   C N   1 
ATOM   4292 C  CA  . ARG   B 2 318 ? 156.710 175.775 147.726 1.00 137.17 ? 334 ARG   C CA  1 
ATOM   4293 C  C   . ARG   B 2 318 ? 155.655 176.819 148.048 1.00 137.17 ? 334 ARG   C C   1 
ATOM   4294 O  O   . ARG   B 2 318 ? 155.963 177.967 148.374 1.00 137.17 ? 334 ARG   C O   1 
ATOM   4295 C  CB  . ARG   B 2 318 ? 156.928 174.869 148.938 1.00 137.17 ? 334 ARG   C CB  1 
ATOM   4296 C  CG  . ARG   B 2 318 ? 157.450 173.495 148.595 1.00 137.17 ? 334 ARG   C CG  1 
ATOM   4297 C  CD  . ARG   B 2 318 ? 157.253 172.557 149.754 1.00 137.17 ? 334 ARG   C CD  1 
ATOM   4298 N  NE  . ARG   B 2 318 ? 158.318 172.622 150.743 1.00 137.17 ? 334 ARG   C NE  1 
ATOM   4299 C  CZ  . ARG   B 2 318 ? 158.598 171.649 151.598 1.00 137.17 ? 334 ARG   C CZ  1 
ATOM   4300 N  NH1 . ARG   B 2 318 ? 157.924 170.511 151.595 1.00 137.17 ? 334 ARG   C NH1 1 
ATOM   4301 N  NH2 . ARG   B 2 318 ? 159.574 171.823 152.482 1.00 137.17 ? 334 ARG   C NH2 1 
ATOM   4302 N  N   . LEU   B 2 319 ? 154.400 176.396 147.969 1.00 148.84 ? 335 LEU   C N   1 
ATOM   4303 C  CA  . LEU   B 2 319 ? 153.272 177.232 148.338 1.00 148.84 ? 335 LEU   C CA  1 
ATOM   4304 C  C   . LEU   B 2 319 ? 152.344 176.455 149.255 1.00 148.84 ? 335 LEU   C C   1 
ATOM   4305 O  O   . LEU   B 2 319 ? 152.211 175.233 149.142 1.00 148.84 ? 335 LEU   C O   1 
ATOM   4306 C  CB  . LEU   B 2 319 ? 152.504 177.717 147.115 1.00 148.84 ? 335 LEU   C CB  1 
ATOM   4307 C  CG  . LEU   B 2 319 ? 153.179 178.858 146.362 1.00 148.84 ? 335 LEU   C CG  1 
ATOM   4308 C  CD1 . LEU   B 2 319 ? 154.039 178.313 145.237 1.00 148.84 ? 335 LEU   C CD1 1 
ATOM   4309 C  CD2 . LEU   B 2 319 ? 152.139 179.827 145.834 1.00 148.84 ? 335 LEU   C CD2 1 
ATOM   4310 N  N   . GLN   B 2 320 ? 151.696 177.188 150.159 1.00 154.38 ? 336 GLN   C N   1 
ATOM   4311 C  CA  . GLN   B 2 320 ? 150.819 176.605 151.170 1.00 154.38 ? 336 GLN   C CA  1 
ATOM   4312 C  C   . GLN   B 2 320 ? 151.559 175.558 151.998 1.00 154.38 ? 336 GLN   C C   1 
ATOM   4313 O  O   . GLN   B 2 320 ? 151.043 174.475 152.277 1.00 154.38 ? 336 GLN   C O   1 
ATOM   4314 C  CB  . GLN   B 2 320 ? 149.556 176.020 150.535 1.00 154.38 ? 336 GLN   C CB  1 
ATOM   4315 C  CG  . GLN   B 2 320 ? 148.624 177.002 149.779 1.00 154.38 ? 336 GLN   C CG  1 
ATOM   4316 C  CD  . GLN   B 2 320 ? 148.362 178.366 150.439 1.00 154.38 ? 336 GLN   C CD  1 
ATOM   4317 O  OE1 . GLN   B 2 320 ? 148.981 178.755 151.429 1.00 154.38 ? 336 GLN   C OE1 1 
ATOM   4318 N  NE2 . GLN   B 2 320 ? 147.420 179.101 149.864 1.00 154.38 ? 336 GLN   C NE2 1 
ATOM   4319 N  N   . HIS   B 2 321 ? 152.789 175.881 152.375 1.00 136.84 ? 337 HIS   C N   1 
ATOM   4320 C  CA  . HIS   B 2 321 ? 153.590 175.045 153.252 1.00 136.84 ? 337 HIS   C CA  1 
ATOM   4321 C  C   . HIS   B 2 321 ? 153.542 175.612 154.660 1.00 136.84 ? 337 HIS   C C   1 
ATOM   4322 O  O   . HIS   B 2 321 ? 153.487 176.829 154.849 1.00 136.84 ? 337 HIS   C O   1 
ATOM   4323 C  CB  . HIS   B 2 321 ? 155.035 174.953 152.759 1.00 136.84 ? 337 HIS   C CB  1 
ATOM   4324 C  CG  . HIS   B 2 321 ? 155.831 176.202 152.968 1.00 136.84 ? 337 HIS   C CG  1 
ATOM   4325 N  ND1 . HIS   B 2 321 ? 156.726 176.355 154.005 1.00 136.84 ? 337 HIS   C ND1 1 
ATOM   4326 C  CD2 . HIS   B 2 321 ? 155.870 177.358 152.266 1.00 136.84 ? 337 HIS   C CD2 1 
ATOM   4327 C  CE1 . HIS   B 2 321 ? 157.279 177.552 153.934 1.00 136.84 ? 337 HIS   C CE1 1 
ATOM   4328 N  NE2 . HIS   B 2 321 ? 156.777 178.180 152.887 1.00 136.84 ? 337 HIS   C NE2 1 
ATOM   4329 N  N   . THR   B 2 322 ? 153.544 174.723 155.642 1.00 135.37 ? 338 THR   C N   1 
ATOM   4330 C  CA  . THR   B 2 322 ? 153.413 175.117 157.032 1.00 135.37 ? 338 THR   C CA  1 
ATOM   4331 C  C   . THR   B 2 322 ? 154.740 175.627 157.581 1.00 135.37 ? 338 THR   C C   1 
ATOM   4332 O  O   . THR   B 2 322 ? 155.799 175.478 156.970 1.00 135.37 ? 338 THR   C O   1 
ATOM   4333 C  CB  . THR   B 2 322 ? 152.924 173.944 157.862 1.00 135.37 ? 338 THR   C CB  1 
ATOM   4334 O  OG1 . THR   B 2 322 ? 154.048 173.154 158.261 1.00 135.37 ? 338 THR   C OG1 1 
ATOM   4335 C  CG2 . THR   B 2 322 ? 151.996 173.091 157.032 1.00 135.37 ? 338 THR   C CG2 1 
ATOM   4336 N  N   . LEU   B 2 323 ? 154.673 176.244 158.756 1.00 132.74 ? 339 LEU   C N   1 
ATOM   4337 C  CA  . LEU   B 2 323 ? 155.856 176.810 159.385 1.00 132.74 ? 339 LEU   C CA  1 
ATOM   4338 C  C   . LEU   B 2 323 ? 155.628 176.868 160.887 1.00 132.74 ? 339 LEU   C C   1 
ATOM   4339 O  O   . LEU   B 2 323 ? 154.626 177.427 161.338 1.00 132.74 ? 339 LEU   C O   1 
ATOM   4340 C  CB  . LEU   B 2 323 ? 156.155 178.203 158.833 1.00 132.74 ? 339 LEU   C CB  1 
ATOM   4341 C  CG  . LEU   B 2 323 ? 157.639 178.518 158.693 1.00 132.74 ? 339 LEU   C CG  1 
ATOM   4342 C  CD1 . LEU   B 2 323 ? 158.188 177.850 157.448 1.00 132.74 ? 339 LEU   C CD1 1 
ATOM   4343 C  CD2 . LEU   B 2 323 ? 157.853 180.014 158.646 1.00 132.74 ? 339 LEU   C CD2 1 
ATOM   4344 N  N   . VAL   B 2 324 ? 156.555 176.295 161.653 1.00 123.22 ? 340 VAL   C N   1 
ATOM   4345 C  CA  . VAL   B 2 324 ? 156.444 176.208 163.102 1.00 123.22 ? 340 VAL   C CA  1 
ATOM   4346 C  C   . VAL   B 2 324 ? 157.607 176.958 163.741 1.00 123.22 ? 340 VAL   C C   1 
ATOM   4347 O  O   . VAL   B 2 324 ? 158.559 177.351 163.075 1.00 123.22 ? 340 VAL   C O   1 
ATOM   4348 C  CB  . VAL   B 2 324 ? 156.420 174.756 163.583 1.00 123.22 ? 340 VAL   C CB  1 
ATOM   4349 C  CG1 . VAL   B 2 324 ? 155.530 173.933 162.680 1.00 123.22 ? 340 VAL   C CG1 1 
ATOM   4350 C  CG2 . VAL   B 2 324 ? 157.820 174.223 163.593 1.00 123.22 ? 340 VAL   C CG2 1 
ATOM   4351 N  N   . SER   B 2 325 ? 157.522 177.143 165.058 1.00 133.92 ? 341 SER   C N   1 
ATOM   4352 C  CA  . SER   B 2 325 ? 158.531 177.911 165.778 1.00 133.92 ? 341 SER   C CA  1 
ATOM   4353 C  C   . SER   B 2 325 ? 159.178 177.137 166.917 1.00 133.92 ? 341 SER   C C   1 
ATOM   4354 O  O   . SER   B 2 325 ? 159.309 177.670 168.022 1.00 133.92 ? 341 SER   C O   1 
ATOM   4355 C  CB  . SER   B 2 325 ? 157.921 179.190 166.345 1.00 133.92 ? 341 SER   C CB  1 
ATOM   4356 O  OG  . SER   B 2 325 ? 158.841 179.856 167.189 1.00 133.92 ? 341 SER   C OG  1 
ATOM   4357 N  N   . VAL   B 2 326 ? 159.604 175.905 166.665 1.00 124.88 ? 342 VAL   C N   1 
ATOM   4358 C  CA  . VAL   B 2 326 ? 160.226 175.088 167.703 1.00 124.88 ? 342 VAL   C CA  1 
ATOM   4359 C  C   . VAL   B 2 326 ? 161.482 175.770 168.228 1.00 124.88 ? 342 VAL   C C   1 
ATOM   4360 O  O   . VAL   B 2 326 ? 162.397 176.066 167.449 1.00 124.88 ? 342 VAL   C O   1 
ATOM   4361 C  CB  . VAL   B 2 326 ? 160.565 173.684 167.184 1.00 124.88 ? 342 VAL   C CB  1 
ATOM   4362 C  CG1 . VAL   B 2 326 ? 161.197 172.862 168.288 1.00 124.88 ? 342 VAL   C CG1 1 
ATOM   4363 C  CG2 . VAL   B 2 326 ? 159.326 173.005 166.660 1.00 124.88 ? 342 VAL   C CG2 1 
ATOM   4364 N  N   . PRO   B 2 327 ? 161.568 176.044 169.536 1.00 127.17 ? 343 PRO   C N   1 
ATOM   4365 C  CA  . PRO   B 2 327 ? 162.724 176.652 170.194 1.00 127.17 ? 343 PRO   C CA  1 
ATOM   4366 C  C   . PRO   B 2 327 ? 163.848 175.654 170.447 1.00 127.17 ? 343 PRO   C C   1 
ATOM   4367 O  O   . PRO   B 2 327 ? 164.063 175.250 171.588 1.00 127.17 ? 343 PRO   C O   1 
ATOM   4368 C  CB  . PRO   B 2 327 ? 162.127 177.146 171.511 1.00 127.17 ? 343 PRO   C CB  1 
ATOM   4369 C  CG  . PRO   B 2 327 ? 161.091 176.116 171.785 1.00 127.17 ? 343 PRO   C CG  1 
ATOM   4370 C  CD  . PRO   B 2 327 ? 160.420 176.016 170.453 1.00 127.17 ? 343 PRO   C CD  1 
ATOM   4371 N  N   . ASP   B 2 330 ? 165.926 172.990 167.864 1.00 116.69 ? 346 ASP   C N   1 
ATOM   4372 C  CA  . ASP   B 2 330 ? 165.927 174.433 168.074 1.00 116.69 ? 346 ASP   C CA  1 
ATOM   4373 C  C   . ASP   B 2 330 ? 165.956 175.191 166.751 1.00 116.69 ? 346 ASP   C C   1 
ATOM   4374 O  O   . ASP   B 2 330 ? 166.899 175.929 166.473 1.00 116.69 ? 346 ASP   C O   1 
ATOM   4375 C  CB  . ASP   B 2 330 ? 167.118 174.844 168.937 1.00 116.69 ? 346 ASP   C CB  1 
ATOM   4376 N  N   . ALA   B 2 331 ? 164.910 175.019 165.945 1.00 138.86 ? 347 ALA   C N   1 
ATOM   4377 C  CA  . ALA   B 2 331 ? 164.885 175.593 164.608 1.00 138.86 ? 347 ALA   C CA  1 
ATOM   4378 C  C   . ALA   B 2 331 ? 163.447 175.758 164.137 1.00 138.86 ? 347 ALA   C C   1 
ATOM   4379 O  O   . ALA   B 2 331 ? 162.517 175.180 164.701 1.00 138.86 ? 347 ALA   C O   1 
ATOM   4380 C  CB  . ALA   B 2 331 ? 165.669 174.726 163.620 1.00 138.86 ? 347 ALA   C CB  1 
ATOM   4381 N  N   . ILE   B 2 332 ? 163.290 176.552 163.082 1.00 112.08 ? 348 ILE   C N   1 
ATOM   4382 C  CA  . ILE   B 2 332 ? 162.007 176.765 162.421 1.00 112.08 ? 348 ILE   C CA  1 
ATOM   4383 C  C   . ILE   B 2 332 ? 161.849 175.733 161.311 1.00 112.08 ? 348 ILE   C C   1 
ATOM   4384 O  O   . ILE   B 2 332 ? 162.679 175.659 160.399 1.00 112.08 ? 348 ILE   C O   1 
ATOM   4385 C  CB  . ILE   B 2 332 ? 161.913 178.192 161.868 1.00 112.08 ? 348 ILE   C CB  1 
ATOM   4386 C  CG1 . ILE   B 2 332 ? 162.143 179.204 162.988 1.00 112.08 ? 348 ILE   C CG1 1 
ATOM   4387 C  CG2 . ILE   B 2 332 ? 160.601 178.416 161.153 1.00 112.08 ? 348 ILE   C CG2 1 
ATOM   4388 C  CD1 . ILE   B 2 332 ? 161.677 180.584 162.648 1.00 112.08 ? 348 ILE   C CD1 1 
ATOM   4389 N  N   . TYR   B 2 333 ? 160.788 174.936 161.387 1.00 105.46 ? 349 TYR   C N   1 
ATOM   4390 C  CA  . TYR   B 2 333 ? 160.555 173.822 160.476 1.00 105.46 ? 349 TYR   C CA  1 
ATOM   4391 C  C   . TYR   B 2 333 ? 159.542 174.183 159.394 1.00 105.46 ? 349 TYR   C C   1 
ATOM   4392 O  O   . TYR   B 2 333 ? 158.615 174.965 159.621 1.00 105.46 ? 349 TYR   C O   1 
ATOM   4393 C  CB  . TYR   B 2 333 ? 160.054 172.597 161.240 1.00 105.46 ? 349 TYR   C CB  1 
ATOM   4394 C  CG  . TYR   B 2 333 ? 161.064 171.972 162.162 1.00 105.46 ? 349 TYR   C CG  1 
ATOM   4395 C  CD1 . TYR   B 2 333 ? 161.776 172.743 163.061 1.00 105.46 ? 349 TYR   C CD1 1 
ATOM   4396 C  CD2 . TYR   B 2 333 ? 161.275 170.610 162.160 1.00 105.46 ? 349 TYR   C CD2 1 
ATOM   4397 C  CE1 . TYR   B 2 333 ? 162.682 172.187 163.907 1.00 105.46 ? 349 TYR   C CE1 1 
ATOM   4398 C  CE2 . TYR   B 2 333 ? 162.182 170.039 163.007 1.00 105.46 ? 349 TYR   C CE2 1 
ATOM   4399 C  CZ  . TYR   B 2 333 ? 162.884 170.834 163.881 1.00 105.46 ? 349 TYR   C CZ  1 
ATOM   4400 O  OH  . TYR   B 2 333 ? 163.800 170.274 164.739 1.00 105.46 ? 349 TYR   C OH  1 
ATOM   4401 N  N   . SER   B 2 334 ? 159.728 173.601 158.209 1.00 130.70 ? 350 SER   C N   1 
ATOM   4402 C  CA  . SER   B 2 334 ? 158.808 173.766 157.089 1.00 130.70 ? 350 SER   C CA  1 
ATOM   4403 C  C   . SER   B 2 334 ? 158.385 172.400 156.582 1.00 130.70 ? 350 SER   C C   1 
ATOM   4404 O  O   . SER   B 2 334 ? 159.235 171.560 156.282 1.00 130.70 ? 350 SER   C O   1 
ATOM   4405 C  CB  . SER   B 2 334 ? 159.434 174.566 155.951 1.00 130.70 ? 350 SER   C CB  1 
ATOM   4406 O  OG  . SER   B 2 334 ? 158.435 175.263 155.232 1.00 130.70 ? 350 SER   C OG  1 
ATOM   4407 N  N   . LEU   B 2 335 ? 157.074 172.182 156.487 1.00 131.07 ? 351 LEU   C N   1 
ATOM   4408 C  CA  . LEU   B 2 335 ? 156.522 170.885 156.127 1.00 131.07 ? 351 LEU   C CA  1 
ATOM   4409 C  C   . LEU   B 2 335 ? 155.404 171.054 155.110 1.00 131.07 ? 351 LEU   C C   1 
ATOM   4410 O  O   . LEU   B 2 335 ? 154.754 172.100 155.049 1.00 131.07 ? 351 LEU   C O   1 
ATOM   4411 C  CB  . LEU   B 2 335 ? 155.958 170.158 157.353 1.00 131.07 ? 351 LEU   C CB  1 
ATOM   4412 C  CG  . LEU   B 2 335 ? 156.577 170.376 158.735 1.00 131.07 ? 351 LEU   C CG  1 
ATOM   4413 C  CD1 . LEU   B 2 335 ? 155.815 169.566 159.756 1.00 131.07 ? 351 LEU   C CD1 1 
ATOM   4414 C  CD2 . LEU   B 2 335 ? 158.040 169.990 158.767 1.00 131.07 ? 351 LEU   C CD2 1 
ATOM   4415 N  N   . GLY   B 2 336 ? 155.189 170.013 154.307 1.00 145.77 ? 352 GLY   C N   1 
ATOM   4416 C  CA  . GLY   B 2 336 ? 154.071 170.024 153.384 1.00 145.77 ? 352 GLY   C CA  1 
ATOM   4417 C  C   . GLY   B 2 336 ? 154.211 171.086 152.305 1.00 145.77 ? 352 GLY   C C   1 
ATOM   4418 O  O   . GLY   B 2 336 ? 155.289 171.623 152.051 1.00 145.77 ? 352 GLY   C O   1 
ATOM   4419 N  N   . GLY   B 2 337 ? 153.091 171.380 151.660 1.00 146.15 ? 353 GLY   C N   1 
ATOM   4420 C  CA  . GLY   B 2 337 ? 153.014 172.436 150.672 1.00 146.15 ? 353 GLY   C CA  1 
ATOM   4421 C  C   . GLY   B 2 337 ? 152.654 171.913 149.296 1.00 146.15 ? 353 GLY   C C   1 
ATOM   4422 O  O   . GLY   B 2 337 ? 152.474 170.717 149.075 1.00 146.15 ? 353 GLY   C O   1 
ATOM   4423 N  N   . LYS   B 2 338 ? 152.552 172.853 148.360 1.00 158.41 ? 354 LYS   C N   1 
ATOM   4424 C  CA  . LYS   B 2 338 ? 152.260 172.557 146.965 1.00 158.41 ? 354 LYS   C CA  1 
ATOM   4425 C  C   . LYS   B 2 338 ? 153.444 172.988 146.113 1.00 158.41 ? 354 LYS   C C   1 
ATOM   4426 O  O   . LYS   B 2 338 ? 153.895 174.134 146.207 1.00 158.41 ? 354 LYS   C O   1 
ATOM   4427 C  CB  . LYS   B 2 338 ? 150.987 173.272 146.506 1.00 158.41 ? 354 LYS   C CB  1 
ATOM   4428 N  N   . THR   B 2 339 ? 153.935 172.073 145.279 1.00 164.04 ? 355 THR   C N   1 
ATOM   4429 C  CA  . THR   B 2 339 ? 155.097 172.344 144.448 1.00 164.04 ? 355 THR   C CA  1 
ATOM   4430 C  C   . THR   B 2 339 ? 154.756 173.343 143.350 1.00 164.04 ? 355 THR   C C   1 
ATOM   4431 O  O   . THR   B 2 339 ? 153.593 173.654 143.087 1.00 164.04 ? 355 THR   C O   1 
ATOM   4432 C  CB  . THR   B 2 339 ? 155.618 171.061 143.810 1.00 164.04 ? 355 THR   C CB  1 
ATOM   4433 O  OG1 . THR   B 2 339 ? 154.550 170.419 143.106 1.00 164.04 ? 355 THR   C OG1 1 
ATOM   4434 C  CG2 . THR   B 2 339 ? 156.150 170.122 144.866 1.00 164.04 ? 355 THR   C CG2 1 
ATOM   4435 N  N   . LEU   B 2 340 ? 155.804 173.848 142.698 1.00 171.69 ? 356 LEU   C N   1 
ATOM   4436 C  CA  . LEU   B 2 340 ? 155.600 174.760 141.582 1.00 171.69 ? 356 LEU   C CA  1 
ATOM   4437 C  C   . LEU   B 2 340 ? 154.874 174.087 140.428 1.00 171.69 ? 356 LEU   C C   1 
ATOM   4438 O  O   . LEU   B 2 340 ? 154.256 174.776 139.610 1.00 171.69 ? 356 LEU   C O   1 
ATOM   4439 C  CB  . LEU   B 2 340 ? 156.938 175.322 141.110 1.00 171.69 ? 356 LEU   C CB  1 
ATOM   4440 C  CG  . LEU   B 2 340 ? 156.908 176.799 140.725 1.00 171.69 ? 356 LEU   C CG  1 
ATOM   4441 C  CD1 . LEU   B 2 340 ? 156.141 177.607 141.761 1.00 171.69 ? 356 LEU   C CD1 1 
ATOM   4442 C  CD2 . LEU   B 2 340 ? 158.321 177.333 140.565 1.00 171.69 ? 356 LEU   C CD2 1 
ATOM   4443 N  N   . GLN   B 2 341 ? 154.932 172.760 140.344 1.00 169.75 ? 357 GLN   C N   1 
ATOM   4444 C  CA  . GLN   B 2 341 ? 154.208 172.007 139.334 1.00 169.75 ? 357 GLN   C CA  1 
ATOM   4445 C  C   . GLN   B 2 341 ? 152.801 171.634 139.786 1.00 169.75 ? 357 GLN   C C   1 
ATOM   4446 O  O   . GLN   B 2 341 ? 152.220 170.685 139.250 1.00 169.75 ? 357 GLN   C O   1 
ATOM   4447 C  CB  . GLN   B 2 341 ? 154.991 170.750 138.953 1.00 169.75 ? 357 GLN   C CB  1 
ATOM   4448 N  N   . ASP   B 2 342 ? 152.252 172.354 140.766 1.00 167.26 ? 358 ASP   C N   1 
ATOM   4449 C  CA  . ASP   B 2 342 ? 150.892 172.130 141.261 1.00 167.26 ? 358 ASP   C CA  1 
ATOM   4450 C  C   . ASP   B 2 342 ? 150.701 170.704 141.775 1.00 167.26 ? 358 ASP   C C   1 
ATOM   4451 O  O   . ASP   B 2 342 ? 149.648 170.093 141.589 1.00 167.26 ? 358 ASP   C O   1 
ATOM   4452 C  CB  . ASP   B 2 342 ? 149.852 172.464 140.190 1.00 167.26 ? 358 ASP   C CB  1 
ATOM   4453 N  N   . THR   B 2 343 ? 151.724 170.169 142.428 1.00 162.48 ? 359 THR   C N   1 
ATOM   4454 C  CA  . THR   B 2 343 ? 151.653 168.860 143.055 1.00 162.48 ? 359 THR   C CA  1 
ATOM   4455 C  C   . THR   B 2 343 ? 152.001 168.997 144.529 1.00 162.48 ? 359 THR   C C   1 
ATOM   4456 O  O   . THR   B 2 343 ? 152.881 169.781 144.899 1.00 162.48 ? 359 THR   C O   1 
ATOM   4457 C  CB  . THR   B 2 343 ? 152.586 167.863 142.383 1.00 162.48 ? 359 THR   C CB  1 
ATOM   4458 O  OG1 . THR   B 2 343 ? 152.593 168.103 140.972 1.00 162.48 ? 359 THR   C OG1 1 
ATOM   4459 C  CG2 . THR   B 2 343 ? 152.110 166.447 142.644 1.00 162.48 ? 359 THR   C CG2 1 
ATOM   4460 N  N   . LEU   B 2 344 ? 151.303 168.232 145.364 1.00 147.57 ? 360 LEU   C N   1 
ATOM   4461 C  CA  . LEU   B 2 344 ? 151.459 168.342 146.807 1.00 147.57 ? 360 LEU   C CA  1 
ATOM   4462 C  C   . LEU   B 2 344 ? 152.869 167.954 147.231 1.00 147.57 ? 360 LEU   C C   1 
ATOM   4463 O  O   . LEU   B 2 344 ? 153.451 166.997 146.714 1.00 147.57 ? 360 LEU   C O   1 
ATOM   4464 C  CB  . LEU   B 2 344 ? 150.429 167.453 147.496 1.00 147.57 ? 360 LEU   C CB  1 
ATOM   4465 C  CG  . LEU   B 2 344 ? 148.979 167.872 147.255 1.00 147.57 ? 360 LEU   C CG  1 
ATOM   4466 C  CD1 . LEU   B 2 344 ? 148.047 167.157 148.204 1.00 147.57 ? 360 LEU   C CD1 1 
ATOM   4467 C  CD2 . LEU   B 2 344 ? 148.825 169.373 147.385 1.00 147.57 ? 360 LEU   C CD2 1 
ATOM   4468 N  N   . SER   B 2 345 ? 153.421 168.707 148.177 1.00 133.47 ? 361 SER   C N   1 
ATOM   4469 C  CA  . SER   B 2 345 ? 154.780 168.476 148.638 1.00 133.47 ? 361 SER   C CA  1 
ATOM   4470 C  C   . SER   B 2 345 ? 154.818 167.504 149.806 1.00 133.47 ? 361 SER   C C   1 
ATOM   4471 O  O   . SER   B 2 345 ? 153.841 167.321 150.533 1.00 133.47 ? 361 SER   C O   1 
ATOM   4472 C  CB  . SER   B 2 345 ? 155.442 169.781 149.059 1.00 133.47 ? 361 SER   C CB  1 
ATOM   4473 O  OG  . SER   B 2 345 ? 156.738 169.530 149.574 1.00 133.47 ? 361 SER   C OG  1 
ATOM   4474 N  N   . ASN   B 2 346 ? 155.985 166.895 149.991 1.00 125.88 ? 362 ASN   C N   1 
ATOM   4475 C  CA  . ASN   B 2 346 ? 156.155 165.877 151.015 1.00 125.88 ? 362 ASN   C CA  1 
ATOM   4476 C  C   . ASN   B 2 346 ? 157.462 166.030 151.780 1.00 125.88 ? 362 ASN   C C   1 
ATOM   4477 O  O   . ASN   B 2 346 ? 157.826 165.121 152.532 1.00 125.88 ? 362 ASN   C O   1 
ATOM   4478 C  CB  . ASN   B 2 346 ? 156.089 164.491 150.374 1.00 125.88 ? 362 ASN   C CB  1 
ATOM   4479 C  CG  . ASN   B 2 346 ? 155.653 163.418 151.338 1.00 125.88 ? 362 ASN   C CG  1 
ATOM   4480 O  OD1 . ASN   B 2 346 ? 154.955 162.482 150.959 1.00 125.88 ? 362 ASN   C OD1 1 
ATOM   4481 N  ND2 . ASN   B 2 346 ? 156.077 163.531 152.586 1.00 125.88 ? 362 ASN   C ND2 1 
ATOM   4482 N  N   . ALA   B 2 347 ? 158.175 167.137 151.628 1.00 127.57 ? 363 ALA   C N   1 
ATOM   4483 C  CA  . ALA   B 2 347 ? 159.502 167.276 152.201 1.00 127.57 ? 363 ALA   C CA  1 
ATOM   4484 C  C   . ALA   B 2 347 ? 159.499 168.240 153.377 1.00 127.57 ? 363 ALA   C C   1 
ATOM   4485 O  O   . ALA   B 2 347 ? 158.654 169.134 153.468 1.00 127.57 ? 363 ALA   C O   1 
ATOM   4486 C  CB  . ALA   B 2 347 ? 160.501 167.753 151.147 1.00 127.57 ? 363 ALA   C CB  1 
ATOM   4487 N  N   . VAL   B 2 348 ? 160.471 168.053 154.270 1.00 136.25 ? 364 VAL   C N   1 
ATOM   4488 C  CA  . VAL   B 2 348 ? 160.609 168.840 155.488 1.00 136.25 ? 364 VAL   C CA  1 
ATOM   4489 C  C   . VAL   B 2 348 ? 162.035 169.367 155.581 1.00 136.25 ? 364 VAL   C C   1 
ATOM   4490 O  O   . VAL   B 2 348 ? 162.989 168.655 155.254 1.00 136.25 ? 364 VAL   C O   1 
ATOM   4491 C  CB  . VAL   B 2 348 ? 160.256 168.006 156.735 1.00 136.25 ? 364 VAL   C CB  1 
ATOM   4492 N  N   . ILE   B 2 349 ? 162.181 170.618 156.014 1.00 136.13 ? 365 ILE   C N   1 
ATOM   4493 C  CA  . ILE   B 2 349 ? 163.483 171.271 156.112 1.00 136.13 ? 365 ILE   C CA  1 
ATOM   4494 C  C   . ILE   B 2 349 ? 163.543 172.107 157.386 1.00 136.13 ? 365 ILE   C C   1 
ATOM   4495 O  O   . ILE   B 2 349 ? 162.598 172.835 157.704 1.00 136.13 ? 365 ILE   C O   1 
ATOM   4496 C  CB  . ILE   B 2 349 ? 163.767 172.145 154.875 1.00 136.13 ? 365 ILE   C CB  1 
ATOM   4497 C  CG1 . ILE   B 2 349 ? 162.666 173.192 154.698 1.00 136.13 ? 365 ILE   C CG1 1 
ATOM   4498 C  CG2 . ILE   B 2 349 ? 163.916 171.284 153.632 1.00 136.13 ? 365 ILE   C CG2 1 
ATOM   4499 C  CD1 . ILE   B 2 349 ? 162.738 173.947 153.399 1.00 136.13 ? 365 ILE   C CD1 1 
ATOM   4500 N  N   . TYR   B 2 350 ? 164.671 172.038 158.096 1.00 140.15 ? 366 TYR   C N   1 
ATOM   4501 C  CA  . TYR   B 2 350 ? 164.860 172.871 159.276 1.00 140.15 ? 366 TYR   C CA  1 
ATOM   4502 C  C   . TYR   B 2 350 ? 165.286 174.275 158.880 1.00 140.15 ? 366 TYR   C C   1 
ATOM   4503 O  O   . TYR   B 2 350 ? 165.419 174.607 157.703 1.00 140.15 ? 366 TYR   C O   1 
ATOM   4504 C  CB  . TYR   B 2 350 ? 165.925 172.313 160.216 1.00 140.15 ? 366 TYR   C CB  1 
ATOM   4505 C  CG  . TYR   B 2 350 ? 165.845 170.851 160.533 1.00 140.15 ? 366 TYR   C CG  1 
ATOM   4506 C  CD1 . TYR   B 2 350 ? 164.657 170.158 160.428 1.00 140.15 ? 366 TYR   C CD1 1 
ATOM   4507 C  CD2 . TYR   B 2 350 ? 166.958 170.176 160.993 1.00 140.15 ? 366 TYR   C CD2 1 
ATOM   4508 C  CE1 . TYR   B 2 350 ? 164.587 168.827 160.737 1.00 140.15 ? 366 TYR   C CE1 1 
ATOM   4509 C  CE2 . TYR   B 2 350 ? 166.900 168.844 161.306 1.00 140.15 ? 366 TYR   C CE2 1 
ATOM   4510 C  CZ  . TYR   B 2 350 ? 165.709 168.172 161.176 1.00 140.15 ? 366 TYR   C CZ  1 
ATOM   4511 O  OH  . TYR   B 2 350 ? 165.641 166.835 161.486 1.00 140.15 ? 366 TYR   C OH  1 
ATOM   4512 N  N   . TYR   B 2 351 ? 165.493 175.118 159.888 1.00 157.67 ? 367 TYR   C N   1 
ATOM   4513 C  CA  . TYR   B 2 351 ? 166.220 176.368 159.695 1.00 157.67 ? 367 TYR   C CA  1 
ATOM   4514 C  C   . TYR   B 2 351 ? 166.834 176.741 161.037 1.00 157.67 ? 367 TYR   C C   1 
ATOM   4515 O  O   . TYR   B 2 351 ? 166.167 177.366 161.864 1.00 157.67 ? 367 TYR   C O   1 
ATOM   4516 C  CB  . TYR   B 2 351 ? 165.315 177.478 159.192 1.00 157.67 ? 367 TYR   C CB  1 
ATOM   4517 C  CG  . TYR   B 2 351 ? 166.066 178.757 158.914 1.00 157.67 ? 367 TYR   C CG  1 
ATOM   4518 C  CD1 . TYR   B 2 351 ? 167.364 178.721 158.434 1.00 157.67 ? 367 TYR   C CD1 1 
ATOM   4519 C  CD2 . TYR   B 2 351 ? 165.485 179.996 159.140 1.00 157.67 ? 367 TYR   C CD2 1 
ATOM   4520 C  CE1 . TYR   B 2 351 ? 168.056 179.876 158.172 1.00 157.67 ? 367 TYR   C CE1 1 
ATOM   4521 C  CE2 . TYR   B 2 351 ? 166.175 181.161 158.881 1.00 157.67 ? 367 TYR   C CE2 1 
ATOM   4522 C  CZ  . TYR   B 2 351 ? 167.464 181.093 158.399 1.00 157.67 ? 367 TYR   C CZ  1 
ATOM   4523 O  OH  . TYR   B 2 351 ? 168.167 182.243 158.135 1.00 157.67 ? 367 TYR   C OH  1 
ATOM   4524 N  N   . ARG   B 2 352 ? 168.099 176.397 161.232 1.00 180.48 ? 368 ARG   C N   1 
ATOM   4525 C  CA  . ARG   B 2 352 ? 168.775 176.780 162.462 1.00 180.48 ? 368 ARG   C CA  1 
ATOM   4526 C  C   . ARG   B 2 352 ? 168.914 178.294 162.514 1.00 180.48 ? 368 ARG   C C   1 
ATOM   4527 O  O   . ARG   B 2 352 ? 169.293 178.926 161.525 1.00 180.48 ? 368 ARG   C O   1 
ATOM   4528 C  CB  . ARG   B 2 352 ? 170.141 176.108 162.546 1.00 180.48 ? 368 ARG   C CB  1 
ATOM   4529 C  CG  . ARG   B 2 352 ? 170.095 174.629 162.219 1.00 180.48 ? 368 ARG   C CG  1 
ATOM   4530 C  CD  . ARG   B 2 352 ? 169.123 173.892 163.118 1.00 180.48 ? 368 ARG   C CD  1 
ATOM   4531 N  NE  . ARG   B 2 352 ? 169.529 172.511 163.348 1.00 180.48 ? 368 ARG   C NE  1 
ATOM   4532 C  CZ  . ARG   B 2 352 ? 169.919 172.030 164.519 1.00 180.48 ? 368 ARG   C CZ  1 
ATOM   4533 N  NH1 . ARG   B 2 352 ? 169.988 172.800 165.592 1.00 180.48 ? 368 ARG   C NH1 1 
ATOM   4534 N  NH2 . ARG   B 2 352 ? 170.248 170.746 164.617 1.00 180.48 ? 368 ARG   C NH2 1 
ATOM   4535 N  N   . VAL   B 2 353 ? 168.574 178.883 163.659 1.00 207.55 ? 369 VAL   C N   1 
ATOM   4536 C  CA  . VAL   B 2 353 ? 168.674 180.332 163.793 1.00 207.55 ? 369 VAL   C CA  1 
ATOM   4537 C  C   . VAL   B 2 353 ? 170.134 180.761 163.834 1.00 207.55 ? 369 VAL   C C   1 
ATOM   4538 O  O   . VAL   B 2 353 ? 170.511 181.785 163.253 1.00 207.55 ? 369 VAL   C O   1 
ATOM   4539 C  CB  . VAL   B 2 353 ? 167.901 180.812 165.031 1.00 207.55 ? 369 VAL   C CB  1 
ATOM   4540 C  CG1 . VAL   B 2 353 ? 168.079 182.310 165.221 1.00 207.55 ? 369 VAL   C CG1 1 
ATOM   4541 C  CG2 . VAL   B 2 353 ? 166.431 180.466 164.894 1.00 207.55 ? 369 VAL   C CG2 1 
ATOM   4542 N  N   . GLY   B 2 354 ? 170.975 179.991 164.518 1.00 204.35 ? 370 GLY   C N   1 
ATOM   4543 C  CA  . GLY   B 2 354 ? 172.391 180.289 164.589 1.00 204.35 ? 370 GLY   C CA  1 
ATOM   4544 C  C   . GLY   B 2 354 ? 173.050 180.271 163.226 1.00 204.35 ? 370 GLY   C C   1 
ATOM   4545 O  O   . GLY   B 2 354 ? 173.548 181.299 162.760 1.00 204.35 ? 370 GLY   C O   1 
ATOM   4546 N  N   . ASP   B 2 355 ? 173.053 179.113 162.575 1.00 203.78 ? 371 ASP   C N   1 
ATOM   4547 C  CA  . ASP   B 2 355 ? 173.613 178.970 161.239 1.00 203.78 ? 371 ASP   C CA  1 
ATOM   4548 C  C   . ASP   B 2 355 ? 172.476 178.993 160.227 1.00 203.78 ? 371 ASP   C C   1 
ATOM   4549 O  O   . ASP   B 2 355 ? 171.629 178.094 160.217 1.00 203.78 ? 371 ASP   C O   1 
ATOM   4550 C  CB  . ASP   B 2 355 ? 174.412 177.674 161.120 1.00 203.78 ? 371 ASP   C CB  1 
ATOM   4551 C  CG  . ASP   B 2 355 ? 173.727 176.507 161.797 1.00 203.78 ? 371 ASP   C CG  1 
ATOM   4552 O  OD1 . ASP   B 2 355 ? 173.743 176.452 163.043 1.00 203.78 ? 371 ASP   C OD1 1 
ATOM   4553 O  OD2 . ASP   B 2 355 ? 173.170 175.648 161.085 1.00 203.78 ? 371 ASP   C OD2 1 
ATOM   4554 N  N   . ASN   B 2 356 ? 172.481 180.000 159.355 1.00 183.42 ? 372 ASN   C N   1 
ATOM   4555 C  CA  . ASN   B 2 356 ? 171.389 180.209 158.407 1.00 183.42 ? 372 ASN   C CA  1 
ATOM   4556 C  C   . ASN   B 2 356 ? 171.497 179.177 157.287 1.00 183.42 ? 372 ASN   C C   1 
ATOM   4557 O  O   . ASN   B 2 356 ? 171.845 179.472 156.143 1.00 183.42 ? 372 ASN   C O   1 
ATOM   4558 C  CB  . ASN   B 2 356 ? 171.413 181.628 157.863 1.00 183.42 ? 372 ASN   C CB  1 
ATOM   4559 C  CG  . ASN   B 2 356 ? 171.138 182.662 158.929 1.00 183.42 ? 372 ASN   C CG  1 
ATOM   4560 O  OD1 . ASN   B 2 356 ? 171.565 182.516 160.074 1.00 183.42 ? 372 ASN   C OD1 1 
ATOM   4561 N  ND2 . ASN   B 2 356 ? 170.423 183.717 158.560 1.00 183.42 ? 372 ASN   C ND2 1 
ATOM   4562 N  N   . VAL   B 2 357 ? 171.190 177.934 157.643 1.00 164.76 ? 373 VAL   C N   1 
ATOM   4563 C  CA  . VAL   B 2 357 ? 171.171 176.825 156.700 1.00 164.76 ? 373 VAL   C CA  1 
ATOM   4564 C  C   . VAL   B 2 357 ? 169.903 176.017 156.925 1.00 164.76 ? 373 VAL   C C   1 
ATOM   4565 O  O   . VAL   B 2 357 ? 169.450 175.852 158.063 1.00 164.76 ? 373 VAL   C O   1 
ATOM   4566 C  CB  . VAL   B 2 357 ? 172.426 175.932 156.832 1.00 164.76 ? 373 VAL   C CB  1 
ATOM   4567 C  CG1 . VAL   B 2 357 ? 173.681 176.778 156.971 1.00 164.76 ? 373 VAL   C CG1 1 
ATOM   4568 C  CG2 . VAL   B 2 357 ? 172.302 174.981 158.016 1.00 164.76 ? 373 VAL   C CG2 1 
ATOM   4569 N  N   . TRP   B 2 358 ? 169.295 175.570 155.835 1.00 149.72 ? 374 TRP   C N   1 
ATOM   4570 C  CA  . TRP   B 2 358 ? 168.102 174.741 155.893 1.00 149.72 ? 374 TRP   C CA  1 
ATOM   4571 C  C   . TRP   B 2 358 ? 168.498 173.302 155.596 1.00 149.72 ? 374 TRP   C C   1 
ATOM   4572 O  O   . TRP   B 2 358 ? 168.796 172.956 154.451 1.00 149.72 ? 374 TRP   C O   1 
ATOM   4573 C  CB  . TRP   B 2 358 ? 167.041 175.241 154.919 1.00 149.72 ? 374 TRP   C CB  1 
ATOM   4574 C  CG  . TRP   B 2 358 ? 166.670 176.670 155.145 1.00 149.72 ? 374 TRP   C CG  1 
ATOM   4575 C  CD1 . TRP   B 2 358 ? 167.480 177.758 155.015 1.00 149.72 ? 374 TRP   C CD1 1 
ATOM   4576 C  CD2 . TRP   B 2 358 ? 165.401 177.167 155.586 1.00 149.72 ? 374 TRP   C CD2 1 
ATOM   4577 N  NE1 . TRP   B 2 358 ? 166.788 178.903 155.324 1.00 149.72 ? 374 TRP   C NE1 1 
ATOM   4578 C  CE2 . TRP   B 2 358 ? 165.509 178.566 155.679 1.00 149.72 ? 374 TRP   C CE2 1 
ATOM   4579 C  CE3 . TRP   B 2 358 ? 164.178 176.564 155.897 1.00 149.72 ? 374 TRP   C CE3 1 
ATOM   4580 C  CZ2 . TRP   B 2 358 ? 164.445 179.370 156.074 1.00 149.72 ? 374 TRP   C CZ2 1 
ATOM   4581 C  CZ3 . TRP   B 2 358 ? 163.128 177.363 156.293 1.00 149.72 ? 374 TRP   C CZ3 1 
ATOM   4582 C  CH2 . TRP   B 2 358 ? 163.268 178.749 156.381 1.00 149.72 ? 374 TRP   C CH2 1 
ATOM   4583 N  N   . THR   B 2 359 ? 168.485 172.467 156.622 1.00 141.42 ? 375 THR   C N   1 
ATOM   4584 C  CA  . THR   B 2 359 ? 168.829 171.065 156.479 1.00 141.42 ? 375 THR   C CA  1 
ATOM   4585 C  C   . THR   B 2 359 ? 167.597 170.279 156.060 1.00 141.42 ? 375 THR   C C   1 
ATOM   4586 O  O   . THR   B 2 359 ? 166.471 170.623 156.417 1.00 141.42 ? 375 THR   C O   1 
ATOM   4587 C  CB  . THR   B 2 359 ? 169.382 170.518 157.797 1.00 141.42 ? 375 THR   C CB  1 
ATOM   4588 O  OG1 . THR   B 2 359 ? 170.507 171.305 158.204 1.00 141.42 ? 375 THR   C OG1 1 
ATOM   4589 C  CG2 . THR   B 2 359 ? 169.813 169.069 157.658 1.00 141.42 ? 375 THR   C CG2 1 
ATOM   4590 N  N   . GLU   B 2 360 ? 167.817 169.229 155.280 1.00 166.03 ? 376 GLU   C N   1 
ATOM   4591 C  CA  . GLU   B 2 360 ? 166.738 168.356 154.851 1.00 166.03 ? 376 GLU   C CA  1 
ATOM   4592 C  C   . GLU   B 2 360 ? 166.630 167.179 155.814 1.00 166.03 ? 376 GLU   C C   1 
ATOM   4593 O  O   . GLU   B 2 360 ? 167.608 166.784 156.453 1.00 166.03 ? 376 GLU   C O   1 
ATOM   4594 C  CB  . GLU   B 2 360 ? 166.980 167.871 153.420 1.00 166.03 ? 376 GLU   C CB  1 
ATOM   4595 C  CG  . GLU   B 2 360 ? 165.738 167.408 152.676 1.00 166.03 ? 376 GLU   C CG  1 
ATOM   4596 C  CD  . GLU   B 2 360 ? 165.426 165.944 152.899 1.00 166.03 ? 376 GLU   C CD  1 
ATOM   4597 O  OE1 . GLU   B 2 360 ? 166.178 165.276 153.636 1.00 166.03 ? 376 GLU   C OE1 1 
ATOM   4598 O  OE2 . GLU   B 2 360 ? 164.428 165.457 152.331 1.00 166.03 ? 376 GLU   C OE2 1 
ATOM   4599 N  N   . THR   B 2 361 ? 165.428 166.625 155.918 1.00 167.09 ? 377 THR   C N   1 
ATOM   4600 C  CA  . THR   B 2 361 ? 165.147 165.605 156.924 1.00 167.09 ? 377 THR   C CA  1 
ATOM   4601 C  C   . THR   B 2 361 ? 164.097 164.644 156.380 1.00 167.09 ? 377 THR   C C   1 
ATOM   4602 O  O   . THR   B 2 361 ? 163.843 164.596 155.172 1.00 167.09 ? 377 THR   C O   1 
ATOM   4603 C  CB  . THR   B 2 361 ? 164.695 166.254 158.239 1.00 167.09 ? 377 THR   C CB  1 
ATOM   4604 O  OG1 . THR   B 2 361 ? 164.342 165.228 159.172 1.00 167.09 ? 377 THR   C OG1 1 
ATOM   4605 C  CG2 . THR   B 2 361 ? 163.493 167.134 157.994 1.00 167.09 ? 377 THR   C CG2 1 
ATOM   4606 N  N   . THR   B 2 362 ? 163.487 163.878 157.279 1.00 168.82 ? 378 THR   C N   1 
ATOM   4607 C  CA  . THR   B 2 362 ? 162.532 162.852 156.892 1.00 168.82 ? 378 THR   C CA  1 
ATOM   4608 C  C   . THR   B 2 362 ? 161.284 163.468 156.270 1.00 168.82 ? 378 THR   C C   1 
ATOM   4609 O  O   . THR   B 2 362 ? 160.932 164.621 156.532 1.00 168.82 ? 378 THR   C O   1 
ATOM   4610 C  CB  . THR   B 2 362 ? 162.152 162.008 158.108 1.00 168.82 ? 378 THR   C CB  1 
ATOM   4611 O  OG1 . THR   B 2 362 ? 163.305 161.826 158.937 1.00 168.82 ? 378 THR   C OG1 1 
ATOM   4612 C  CG2 . THR   B 2 362 ? 161.640 160.643 157.680 1.00 168.82 ? 378 THR   C CG2 1 
ATOM   4613 N  N   . GLN   B 2 363 ? 160.620 162.684 155.427 1.00 135.23 ? 379 GLN   C N   1 
ATOM   4614 C  CA  . GLN   B 2 363 ? 159.431 163.105 154.706 1.00 135.23 ? 379 GLN   C CA  1 
ATOM   4615 C  C   . GLN   B 2 363 ? 158.181 162.626 155.428 1.00 135.23 ? 379 GLN   C C   1 
ATOM   4616 O  O   . GLN   B 2 363 ? 158.158 161.535 156.002 1.00 135.23 ? 379 GLN   C O   1 
ATOM   4617 C  CB  . GLN   B 2 363 ? 159.445 162.557 153.279 1.00 135.23 ? 379 GLN   C CB  1 
ATOM   4618 N  N   . LEU   B 2 364 ? 157.131 163.444 155.377 1.00 132.50 ? 380 LEU   C N   1 
ATOM   4619 C  CA  . LEU   B 2 364 ? 155.867 163.074 155.998 1.00 132.50 ? 380 LEU   C CA  1 
ATOM   4620 C  C   . LEU   B 2 364 ? 155.279 161.852 155.307 1.00 132.50 ? 380 LEU   C C   1 
ATOM   4621 O  O   . LEU   B 2 364 ? 155.475 161.633 154.109 1.00 132.50 ? 380 LEU   C O   1 
ATOM   4622 C  CB  . LEU   B 2 364 ? 154.876 164.235 155.935 1.00 132.50 ? 380 LEU   C CB  1 
ATOM   4623 C  CG  . LEU   B 2 364 ? 155.472 165.626 156.133 1.00 132.50 ? 380 LEU   C CG  1 
ATOM   4624 C  CD1 . LEU   B 2 364 ? 154.512 166.699 155.667 1.00 132.50 ? 380 LEU   C CD1 1 
ATOM   4625 C  CD2 . LEU   B 2 364 ? 155.832 165.834 157.584 1.00 132.50 ? 380 LEU   C CD2 1 
ATOM   4626 N  N   . GLU   B 2 365 ? 154.557 161.039 156.080 1.00 142.04 ? 381 GLU   C N   1 
ATOM   4627 C  CA  . GLU   B 2 365 ? 153.975 159.828 155.516 1.00 142.04 ? 381 GLU   C CA  1 
ATOM   4628 C  C   . GLU   B 2 365 ? 152.866 160.147 154.526 1.00 142.04 ? 381 GLU   C C   1 
ATOM   4629 O  O   . GLU   B 2 365 ? 152.600 159.351 153.619 1.00 142.04 ? 381 GLU   C O   1 
ATOM   4630 C  CB  . GLU   B 2 365 ? 153.455 158.922 156.626 1.00 142.04 ? 381 GLU   C CB  1 
ATOM   4631 C  CG  . GLU   B 2 365 ? 154.548 158.194 157.374 1.00 142.04 ? 381 GLU   C CG  1 
ATOM   4632 C  CD  . GLU   B 2 365 ? 154.097 156.842 157.877 1.00 142.04 ? 381 GLU   C CD  1 
ATOM   4633 O  OE1 . GLU   B 2 365 ? 152.873 156.612 157.951 1.00 142.04 ? 381 GLU   C OE1 1 
ATOM   4634 O  OE2 . GLU   B 2 365 ? 154.966 156.006 158.196 1.00 142.04 ? 381 GLU   C OE2 1 
ATOM   4635 N  N   . VAL   B 2 366 ? 152.202 161.286 154.686 1.00 115.05 ? 382 VAL   C N   1 
ATOM   4636 C  CA  . VAL   B 2 366 ? 151.134 161.705 153.791 1.00 115.05 ? 382 VAL   C CA  1 
ATOM   4637 C  C   . VAL   B 2 366 ? 151.391 163.147 153.394 1.00 115.05 ? 382 VAL   C C   1 
ATOM   4638 O  O   . VAL   B 2 366 ? 151.453 164.029 154.257 1.00 115.05 ? 382 VAL   C O   1 
ATOM   4639 C  CB  . VAL   B 2 366 ? 149.753 161.563 154.442 1.00 115.05 ? 382 VAL   C CB  1 
ATOM   4640 C  CG1 . VAL   B 2 366 ? 148.733 162.334 153.653 1.00 115.05 ? 382 VAL   C CG1 1 
ATOM   4641 C  CG2 . VAL   B 2 366 ? 149.367 160.103 154.520 1.00 115.05 ? 382 VAL   C CG2 1 
ATOM   4642 N  N   . ALA   B 2 367 ? 151.522 163.389 152.096 1.00 132.96 ? 383 ALA   C N   1 
ATOM   4643 C  CA  . ALA   B 2 367 ? 151.798 164.725 151.585 1.00 132.96 ? 383 ALA   C CA  1 
ATOM   4644 C  C   . ALA   B 2 367 ? 150.534 165.568 151.658 1.00 132.96 ? 383 ALA   C C   1 
ATOM   4645 O  O   . ALA   B 2 367 ? 149.537 165.255 151.001 1.00 132.96 ? 383 ALA   C O   1 
ATOM   4646 C  CB  . ALA   B 2 367 ? 152.311 164.643 150.150 1.00 132.96 ? 383 ALA   C CB  1 
ATOM   4647 N  N   . VAL   B 2 368 ? 150.574 166.641 152.447 1.00 101.12 ? 384 VAL   C N   1 
ATOM   4648 C  CA  . VAL   B 2 368 ? 149.417 167.495 152.660 1.00 101.12 ? 384 VAL   C CA  1 
ATOM   4649 C  C   . VAL   B 2 368 ? 149.800 168.933 152.363 1.00 101.12 ? 384 VAL   C C   1 
ATOM   4650 O  O   . VAL   B 2 368 ? 150.977 169.285 152.284 1.00 101.12 ? 384 VAL   C O   1 
ATOM   4651 C  CB  . VAL   B 2 368 ? 148.869 167.382 154.087 1.00 101.12 ? 384 VAL   C CB  1 
ATOM   4652 C  CG1 . VAL   B 2 368 ? 148.745 165.928 154.485 1.00 101.12 ? 384 VAL   C CG1 1 
ATOM   4653 C  CG2 . VAL   B 2 368 ? 149.770 168.124 155.036 1.00 101.12 ? 384 VAL   C CG2 1 
ATOM   4654 N  N   . SER   B 2 369 ? 148.781 169.770 152.202 1.00 115.52 ? 385 SER   C N   1 
ATOM   4655 C  CA  . SER   B 2 369 ? 148.978 171.171 151.872 1.00 115.52 ? 385 SER   C CA  1 
ATOM   4656 C  C   . SER   B 2 369 ? 148.024 172.030 152.679 1.00 115.52 ? 385 SER   C C   1 
ATOM   4657 O  O   . SER   B 2 369 ? 146.891 171.633 152.954 1.00 115.52 ? 385 SER   C O   1 
ATOM   4658 C  CB  . SER   B 2 369 ? 148.731 171.431 150.392 1.00 115.52 ? 385 SER   C CB  1 
ATOM   4659 O  OG  . SER   B 2 369 ? 147.359 171.259 150.092 1.00 115.52 ? 385 SER   C OG  1 
ATOM   4660 N  N   . GLY   B 2 370 ? 148.483 173.227 153.029 1.00 140.43 ? 386 GLY   C N   1 
ATOM   4661 C  CA  . GLY   B 2 370 ? 147.634 174.139 153.768 1.00 140.43 ? 386 GLY   C CA  1 
ATOM   4662 C  C   . GLY   B 2 370 ? 147.246 173.651 155.142 1.00 140.43 ? 386 GLY   C C   1 
ATOM   4663 O  O   . GLY   B 2 370 ? 146.269 174.141 155.711 1.00 140.43 ? 386 GLY   C O   1 
ATOM   4664 N  N   . ALA   B 2 371 ? 147.992 172.702 155.696 1.00 130.23 ? 387 ALA   C N   1 
ATOM   4665 C  CA  . ALA   B 2 371 ? 147.706 172.181 157.021 1.00 130.23 ? 387 ALA   C CA  1 
ATOM   4666 C  C   . ALA   B 2 371 ? 148.108 173.188 158.091 1.00 130.23 ? 387 ALA   C C   1 
ATOM   4667 O  O   . ALA   B 2 371 ? 148.921 174.085 157.863 1.00 130.23 ? 387 ALA   C O   1 
ATOM   4668 C  CB  . ALA   B 2 371 ? 148.436 170.862 157.244 1.00 130.23 ? 387 ALA   C CB  1 
ATOM   4669 N  N   . ALA   B 2 372 ? 147.521 173.034 159.272 1.00 106.88 ? 388 ALA   C N   1 
ATOM   4670 C  CA  . ALA   B 2 372 ? 147.868 173.879 160.410 1.00 106.88 ? 388 ALA   C CA  1 
ATOM   4671 C  C   . ALA   B 2 372 ? 148.991 173.242 161.215 1.00 106.88 ? 388 ALA   C C   1 
ATOM   4672 O  O   . ALA   B 2 372 ? 149.070 172.023 161.319 1.00 106.88 ? 388 ALA   C O   1 
ATOM   4673 C  CB  . ALA   B 2 372 ? 146.653 174.124 161.301 1.00 106.88 ? 388 ALA   C CB  1 
ATOM   4674 N  N   . GLY   B 2 373 ? 149.923 174.056 161.689 1.00 120.18 ? 389 GLY   C N   1 
ATOM   4675 C  CA  . GLY   B 2 373 ? 151.067 173.563 162.443 1.00 120.18 ? 389 GLY   C CA  1 
ATOM   4676 C  C   . GLY   B 2 373 ? 151.025 174.011 163.894 1.00 120.18 ? 389 GLY   C C   1 
ATOM   4677 O  O   . GLY   B 2 373 ? 150.722 175.170 164.186 1.00 120.18 ? 389 GLY   C O   1 
ATOM   4678 N  N   . ALA   B 2 374 ? 151.329 173.082 164.800 1.00 112.63 ? 390 ALA   C N   1 
ATOM   4679 C  CA  . ALA   B 2 374 ? 151.386 173.391 166.223 1.00 112.63 ? 390 ALA   C CA  1 
ATOM   4680 C  C   . ALA   B 2 374 ? 152.519 172.619 166.878 1.00 112.63 ? 390 ALA   C C   1 
ATOM   4681 O  O   . ALA   B 2 374 ? 152.582 171.394 166.759 1.00 112.63 ? 390 ALA   C O   1 
ATOM   4682 C  CB  . ALA   B 2 374 ? 150.063 173.059 166.909 1.00 112.63 ? 390 ALA   C CB  1 
ATOM   4683 N  N   . ASN   B 2 375 ? 153.406 173.323 167.571 1.00 125.02 ? 391 ASN   C N   1 
ATOM   4684 C  CA  . ASN   B 2 375 ? 154.500 172.676 168.281 1.00 125.02 ? 391 ASN   C CA  1 
ATOM   4685 C  C   . ASN   B 2 375 ? 154.063 172.426 169.714 1.00 125.02 ? 391 ASN   C C   1 
ATOM   4686 O  O   . ASN   B 2 375 ? 153.668 173.359 170.417 1.00 125.02 ? 391 ASN   C O   1 
ATOM   4687 C  CB  . ASN   B 2 375 ? 155.756 173.543 168.277 1.00 125.02 ? 391 ASN   C CB  1 
ATOM   4688 C  CG  . ASN   B 2 375 ? 156.840 173.017 169.210 1.00 125.02 ? 391 ASN   C CG  1 
ATOM   4689 O  OD1 . ASN   B 2 375 ? 156.741 171.924 169.770 1.00 125.02 ? 391 ASN   C OD1 1 
ATOM   4690 N  ND2 . ASN   B 2 375 ? 157.865 173.824 169.414 1.00 125.02 ? 391 ASN   C ND2 1 
ATOM   4691 N  N   . LEU   B 2 376 ? 154.155 171.177 170.149 1.00 107.26 ? 392 LEU   C N   1 
ATOM   4692 C  CA  . LEU   B 2 376 ? 153.785 170.776 171.498 1.00 107.26 ? 392 LEU   C CA  1 
ATOM   4693 C  C   . LEU   B 2 376 ? 155.014 170.159 172.149 1.00 107.26 ? 392 LEU   C C   1 
ATOM   4694 O  O   . LEU   B 2 376 ? 155.286 168.968 171.971 1.00 107.26 ? 392 LEU   C O   1 
ATOM   4695 C  CB  . LEU   B 2 376 ? 152.623 169.820 171.507 1.00 107.26 ? 392 LEU   C CB  1 
ATOM   4696 C  CG  . LEU   B 2 376 ? 151.895 169.856 172.848 1.00 107.26 ? 392 LEU   C CG  1 
ATOM   4697 C  CD1 . LEU   B 2 376 ? 150.928 171.023 172.886 1.00 107.26 ? 392 LEU   C CD1 1 
ATOM   4698 C  CD2 . LEU   B 2 376 ? 151.188 168.550 173.131 1.00 107.26 ? 392 LEU   C CD2 1 
ATOM   4699 N  N   . ASN   B 2 377 ? 155.815 171.008 172.793 1.00 115.39 ? 393 ASN   C N   1 
ATOM   4700 C  CA  . ASN   B 2 377 ? 156.935 170.570 173.621 1.00 115.39 ? 393 ASN   C CA  1 
ATOM   4701 C  C   . ASN   B 2 377 ? 157.859 169.641 172.848 1.00 115.39 ? 393 ASN   C C   1 
ATOM   4702 O  O   . ASN   B 2 377 ? 158.312 168.613 173.356 1.00 115.39 ? 393 ASN   C O   1 
ATOM   4703 C  CB  . ASN   B 2 377 ? 156.435 169.900 174.900 1.00 115.39 ? 393 ASN   C CB  1 
ATOM   4704 N  N   . GLY   B 2 378 ? 158.141 170.001 171.606 1.00 114.75 ? 394 GLY   C N   1 
ATOM   4705 C  CA  . GLY   B 2 378 ? 159.084 169.256 170.813 1.00 114.75 ? 394 GLY   C CA  1 
ATOM   4706 C  C   . GLY   B 2 378 ? 158.477 168.249 169.870 1.00 114.75 ? 394 GLY   C C   1 
ATOM   4707 O  O   . GLY   B 2 378 ? 159.224 167.497 169.239 1.00 114.75 ? 394 GLY   C O   1 
ATOM   4708 N  N   . ILE   B 2 379 ? 157.154 168.194 169.757 1.00 109.31 ? 395 ILE   C N   1 
ATOM   4709 C  CA  . ILE   B 2 379 ? 156.502 167.334 168.778 1.00 109.31 ? 395 ILE   C CA  1 
ATOM   4710 C  C   . ILE   B 2 379 ? 155.610 168.207 167.914 1.00 109.31 ? 395 ILE   C C   1 
ATOM   4711 O  O   . ILE   B 2 379 ? 154.850 169.028 168.433 1.00 109.31 ? 395 ILE   C O   1 
ATOM   4712 C  CB  . ILE   B 2 379 ? 155.700 166.202 169.438 1.00 109.31 ? 395 ILE   C CB  1 
ATOM   4713 C  CG1 . ILE   B 2 379 ? 156.646 165.175 170.047 1.00 109.31 ? 395 ILE   C CG1 1 
ATOM   4714 C  CG2 . ILE   B 2 379 ? 154.825 165.517 168.417 1.00 109.31 ? 395 ILE   C CG2 1 
ATOM   4715 C  CD1 . ILE   B 2 379 ? 155.952 163.917 170.509 1.00 109.31 ? 395 ILE   C CD1 1 
ATOM   4716 N  N   . ILE   B 2 380 ? 155.705 168.037 166.602 1.00 93.51  ? 396 ILE   C N   1 
ATOM   4717 C  CA  . ILE   B 2 380 ? 155.046 168.912 165.649 1.00 93.51  ? 396 ILE   C CA  1 
ATOM   4718 C  C   . ILE   B 2 380 ? 153.764 168.243 165.188 1.00 93.51  ? 396 ILE   C C   1 
ATOM   4719 O  O   . ILE   B 2 380 ? 153.773 167.079 164.778 1.00 93.51  ? 396 ILE   C O   1 
ATOM   4720 C  CB  . ILE   B 2 380 ? 155.965 169.218 164.460 1.00 93.51  ? 396 ILE   C CB  1 
ATOM   4721 C  CG1 . ILE   B 2 380 ? 156.965 170.275 164.873 1.00 93.51  ? 396 ILE   C CG1 1 
ATOM   4722 C  CG2 . ILE   B 2 380 ? 155.165 169.730 163.308 1.00 93.51  ? 396 ILE   C CG2 1 
ATOM   4723 C  CD1 . ILE   B 2 380 ? 156.317 171.562 165.156 1.00 93.51  ? 396 ILE   C CD1 1 
ATOM   4724 N  N   . TYR   B 2 381 ? 152.660 168.976 165.249 1.00 104.60 ? 397 TYR   C N   1 
ATOM   4725 C  CA  . TYR   B 2 381 ? 151.352 168.473 164.870 1.00 104.60 ? 397 TYR   C CA  1 
ATOM   4726 C  C   . TYR   B 2 381 ? 150.856 169.220 163.647 1.00 104.60 ? 397 TYR   C C   1 
ATOM   4727 O  O   . TYR   B 2 381 ? 150.706 170.447 163.683 1.00 104.60 ? 397 TYR   C O   1 
ATOM   4728 C  CB  . TYR   B 2 381 ? 150.360 168.619 166.017 1.00 104.60 ? 397 TYR   C CB  1 
ATOM   4729 C  CG  . TYR   B 2 381 ? 150.664 167.714 167.165 1.00 104.60 ? 397 TYR   C CG  1 
ATOM   4730 C  CD1 . TYR   B 2 381 ? 150.586 166.349 167.015 1.00 104.60 ? 397 TYR   C CD1 1 
ATOM   4731 C  CD2 . TYR   B 2 381 ? 151.031 168.220 168.396 1.00 104.60 ? 397 TYR   C CD2 1 
ATOM   4732 C  CE1 . TYR   B 2 381 ? 150.861 165.517 168.047 1.00 104.60 ? 397 TYR   C CE1 1 
ATOM   4733 C  CE2 . TYR   B 2 381 ? 151.307 167.386 169.439 1.00 104.60 ? 397 TYR   C CE2 1 
ATOM   4734 C  CZ  . TYR   B 2 381 ? 151.218 166.032 169.256 1.00 104.60 ? 397 TYR   C CZ  1 
ATOM   4735 O  OH  . TYR   B 2 381 ? 151.492 165.169 170.284 1.00 104.60 ? 397 TYR   C OH  1 
ATOM   4736 N  N   . LEU   B 2 382 ? 150.644 168.481 162.566 1.00 108.20 ? 398 LEU   C N   1 
ATOM   4737 C  CA  . LEU   B 2 382 ? 150.017 169.009 161.370 1.00 108.20 ? 398 LEU   C CA  1 
ATOM   4738 C  C   . LEU   B 2 382 ? 148.544 168.633 161.378 1.00 108.20 ? 398 LEU   C C   1 
ATOM   4739 O  O   . LEU   B 2 382 ? 148.180 167.482 161.639 1.00 108.20 ? 398 LEU   C O   1 
ATOM   4740 C  CB  . LEU   B 2 382 ? 150.684 168.463 160.110 1.00 108.20 ? 398 LEU   C CB  1 
ATOM   4741 C  CG  . LEU   B 2 382 ? 152.102 168.935 159.817 1.00 108.20 ? 398 LEU   C CG  1 
ATOM   4742 C  CD1 . LEU   B 2 382 ? 152.671 168.120 158.689 1.00 108.20 ? 398 LEU   C CD1 1 
ATOM   4743 C  CD2 . LEU   B 2 382 ? 152.121 170.404 159.477 1.00 108.20 ? 398 LEU   C CD2 1 
ATOM   4744 N  N   . LEU   B 2 383 ? 147.722 169.610 161.059 1.00 126.54 ? 399 LEU   C N   1 
ATOM   4745 C  CA  . LEU   B 2 383 ? 146.285 169.599 161.265 1.00 126.54 ? 399 LEU   C CA  1 
ATOM   4746 C  C   . LEU   B 2 383 ? 145.627 169.634 159.892 1.00 126.54 ? 399 LEU   C C   1 
ATOM   4747 O  O   . LEU   B 2 383 ? 145.624 170.679 159.229 1.00 126.54 ? 399 LEU   C O   1 
ATOM   4748 C  CB  . LEU   B 2 383 ? 145.841 170.776 162.127 1.00 126.54 ? 399 LEU   C CB  1 
ATOM   4749 C  CG  . LEU   B 2 383 ? 146.242 170.982 163.596 1.00 126.54 ? 399 LEU   C CG  1 
ATOM   4750 C  CD1 . LEU   B 2 383 ? 145.871 169.808 164.437 1.00 126.54 ? 399 LEU   C CD1 1 
ATOM   4751 C  CD2 . LEU   B 2 383 ? 147.697 171.290 163.794 1.00 126.54 ? 399 LEU   C CD2 1 
ATOM   4752 N  N   . GLY   B 2 384 ? 145.152 168.471 159.448 1.00 142.47 ? 400 GLY   C N   1 
ATOM   4753 C  CA  . GLY   B 2 384 ? 144.356 168.365 158.233 1.00 142.47 ? 400 GLY   C CA  1 
ATOM   4754 C  C   . GLY   B 2 384 ? 145.062 168.887 157.003 1.00 142.47 ? 400 GLY   C C   1 
ATOM   4755 O  O   . GLY   B 2 384 ? 146.234 168.589 156.759 1.00 142.47 ? 400 GLY   C O   1 
ATOM   4756 N  N   . GLY   B 2 385 ? 144.331 169.667 156.201 1.00 132.99 ? 401 GLY   C N   1 
ATOM   4757 C  CA  . GLY   B 2 385 ? 144.848 170.337 155.030 1.00 132.99 ? 401 GLY   C CA  1 
ATOM   4758 C  C   . GLY   B 2 385 ? 144.034 169.983 153.805 1.00 132.99 ? 401 GLY   C C   1 
ATOM   4759 O  O   . GLY   B 2 385 ? 142.857 169.626 153.896 1.00 132.99 ? 401 GLY   C O   1 
ATOM   4760 N  N   . GLU   B 2 386 ? 144.657 170.115 152.641 1.00 134.04 ? 402 GLU   C N   1 
ATOM   4761 C  CA  . GLU   B 2 386 ? 144.044 169.755 151.366 1.00 134.04 ? 402 GLU   C CA  1 
ATOM   4762 C  C   . GLU   B 2 386 ? 144.778 168.524 150.842 1.00 134.04 ? 402 GLU   C C   1 
ATOM   4763 O  O   . GLU   B 2 386 ? 145.799 168.634 150.166 1.00 134.04 ? 402 GLU   C O   1 
ATOM   4764 C  CB  . GLU   B 2 386 ? 144.104 170.914 150.383 1.00 134.04 ? 402 GLU   C CB  1 
ATOM   4765 N  N   . GLU   B 2 387 ? 144.253 167.350 151.162 1.00 151.73 ? 403 GLU   C N   1 
ATOM   4766 C  CA  . GLU   B 2 387 ? 144.886 166.112 150.743 1.00 151.73 ? 403 GLU   C CA  1 
ATOM   4767 C  C   . GLU   B 2 387 ? 144.639 165.845 149.258 1.00 151.73 ? 403 GLU   C C   1 
ATOM   4768 O  O   . GLU   B 2 387 ? 143.796 166.471 148.617 1.00 151.73 ? 403 GLU   C O   1 
ATOM   4769 C  CB  . GLU   B 2 387 ? 144.371 164.946 151.581 1.00 151.73 ? 403 GLU   C CB  1 
ATOM   4770 C  CG  . GLU   B 2 387 ? 145.399 163.877 151.874 1.00 151.73 ? 403 GLU   C CG  1 
ATOM   4771 C  CD  . GLU   B 2 387 ? 144.787 162.645 152.508 1.00 151.73 ? 403 GLU   C CD  1 
ATOM   4772 O  OE1 . GLU   B 2 387 ? 143.637 162.732 152.981 1.00 151.73 ? 403 GLU   C OE1 1 
ATOM   4773 O  OE2 . GLU   B 2 387 ? 145.451 161.589 152.533 1.00 151.73 ? 403 GLU   C OE2 1 
ATOM   4774 N  N   . ASN   B 2 388 ? 145.404 164.906 148.709 1.00 142.99 ? 404 ASN   C N   1 
ATOM   4775 C  CA  . ASN   B 2 388 ? 145.239 164.517 147.315 1.00 142.99 ? 404 ASN   C CA  1 
ATOM   4776 C  C   . ASN   B 2 388 ? 143.922 163.769 147.151 1.00 142.99 ? 404 ASN   C C   1 
ATOM   4777 O  O   . ASN   B 2 388 ? 143.525 162.980 148.011 1.00 142.99 ? 404 ASN   C O   1 
ATOM   4778 C  CB  . ASN   B 2 388 ? 146.437 163.666 146.872 1.00 142.99 ? 404 ASN   C CB  1 
ATOM   4779 C  CG  . ASN   B 2 388 ? 146.203 162.880 145.574 1.00 142.99 ? 404 ASN   C CG  1 
ATOM   4780 O  OD1 . ASN   B 2 388 ? 145.109 162.412 145.266 1.00 142.99 ? 404 ASN   C OD1 1 
ATOM   4781 N  ND2 . ASN   B 2 388 ? 147.271 162.738 144.802 1.00 142.99 ? 404 ASN   C ND2 1 
ATOM   4782 N  N   . ASP   B 2 389 ? 143.252 164.004 146.025 1.00 160.94 ? 405 ASP   C N   1 
ATOM   4783 C  CA  . ASP   B 2 389 ? 141.990 163.363 145.698 1.00 160.94 ? 405 ASP   C CA  1 
ATOM   4784 C  C   . ASP   B 2 389 ? 141.939 163.070 144.206 1.00 160.94 ? 405 ASP   C C   1 
ATOM   4785 O  O   . ASP   B 2 389 ? 142.317 163.914 143.387 1.00 160.94 ? 405 ASP   C O   1 
ATOM   4786 C  CB  . ASP   B 2 389 ? 140.801 164.243 146.093 1.00 160.94 ? 405 ASP   C CB  1 
ATOM   4787 C  CG  . ASP   B 2 389 ? 139.477 163.515 145.988 1.00 160.94 ? 405 ASP   C CG  1 
ATOM   4788 O  OD1 . ASP   B 2 389 ? 139.428 162.319 146.339 1.00 160.94 ? 405 ASP   C OD1 1 
ATOM   4789 O  OD2 . ASP   B 2 389 ? 138.486 164.140 145.555 1.00 160.94 ? 405 ASP   C OD2 1 
ATOM   4790 N  N   . LEU   B 2 390 ? 141.477 161.869 143.864 1.00 142.12 ? 406 LEU   C N   1 
ATOM   4791 C  CA  . LEU   B 2 390 ? 141.291 161.410 142.491 1.00 142.12 ? 406 LEU   C CA  1 
ATOM   4792 C  C   . LEU   B 2 390 ? 142.577 161.416 141.681 1.00 142.12 ? 406 LEU   C C   1 
ATOM   4793 O  O   . LEU   B 2 390 ? 142.524 161.340 140.450 1.00 142.12 ? 406 LEU   C O   1 
ATOM   4794 C  CB  . LEU   B 2 390 ? 140.222 162.232 141.767 1.00 142.12 ? 406 LEU   C CB  1 
ATOM   4795 C  CG  . LEU   B 2 390 ? 138.825 162.037 142.349 1.00 142.12 ? 406 LEU   C CG  1 
ATOM   4796 C  CD1 . LEU   B 2 390 ? 137.803 162.904 141.639 1.00 142.12 ? 406 LEU   C CD1 1 
ATOM   4797 C  CD2 . LEU   B 2 390 ? 138.441 160.572 142.277 1.00 142.12 ? 406 LEU   C CD2 1 
ATOM   4798 N  N   . ASP   B 2 391 ? 143.730 161.530 142.337 1.00 146.15 ? 407 ASP   C N   1 
ATOM   4799 C  CA  . ASP   B 2 391 ? 145.060 161.530 141.739 1.00 146.15 ? 407 ASP   C CA  1 
ATOM   4800 C  C   . ASP   B 2 391 ? 145.309 162.739 140.852 1.00 146.15 ? 407 ASP   C C   1 
ATOM   4801 O  O   . ASP   B 2 391 ? 146.408 162.870 140.309 1.00 146.15 ? 407 ASP   C O   1 
ATOM   4802 C  CB  . ASP   B 2 391 ? 145.327 160.259 140.924 1.00 146.15 ? 407 ASP   C CB  1 
ATOM   4803 C  CG  . ASP   B 2 391 ? 144.800 159.016 141.603 1.00 146.15 ? 407 ASP   C CG  1 
ATOM   4804 O  OD1 . ASP   B 2 391 ? 145.501 158.471 142.480 1.00 146.15 ? 407 ASP   C OD1 1 
ATOM   4805 O  OD2 . ASP   B 2 391 ? 143.680 158.585 141.263 1.00 146.15 ? 407 ASP   C OD2 1 
ATOM   4806 N  N   . PHE   B 2 392 ? 144.337 163.632 140.692 1.00 132.45 ? 408 PHE   C N   1 
ATOM   4807 C  CA  . PHE   B 2 392 ? 144.508 164.819 139.872 1.00 132.45 ? 408 PHE   C CA  1 
ATOM   4808 C  C   . PHE   B 2 392 ? 144.084 166.107 140.558 1.00 132.45 ? 408 PHE   C C   1 
ATOM   4809 O  O   . PHE   B 2 392 ? 144.372 167.183 140.027 1.00 132.45 ? 408 PHE   C O   1 
ATOM   4810 C  CB  . PHE   B 2 392 ? 143.714 164.687 138.563 1.00 132.45 ? 408 PHE   C CB  1 
ATOM   4811 C  CG  . PHE   B 2 392 ? 144.360 163.801 137.536 1.00 132.45 ? 408 PHE   C CG  1 
ATOM   4812 C  CD1 . PHE   B 2 392 ? 145.422 164.250 136.781 1.00 132.45 ? 408 PHE   C CD1 1 
ATOM   4813 C  CD2 . PHE   B 2 392 ? 143.891 162.523 137.316 1.00 132.45 ? 408 PHE   C CD2 1 
ATOM   4814 C  CE1 . PHE   B 2 392 ? 146.008 163.437 135.836 1.00 132.45 ? 408 PHE   C CE1 1 
ATOM   4815 C  CE2 . PHE   B 2 392 ? 144.476 161.710 136.374 1.00 132.45 ? 408 PHE   C CE2 1 
ATOM   4816 C  CZ  . PHE   B 2 392 ? 145.534 162.168 135.634 1.00 132.45 ? 408 PHE   C CZ  1 
ATOM   4817 N  N   . PHE   B 2 393 ? 143.411 166.042 141.705 1.00 151.14 ? 409 PHE   C N   1 
ATOM   4818 C  CA  . PHE   B 2 393 ? 142.887 167.233 142.360 1.00 151.14 ? 409 PHE   C CA  1 
ATOM   4819 C  C   . PHE   B 2 393 ? 143.097 167.098 143.860 1.00 151.14 ? 409 PHE   C C   1 
ATOM   4820 O  O   . PHE   B 2 393 ? 143.816 166.214 144.328 1.00 151.14 ? 409 PHE   C O   1 
ATOM   4821 C  CB  . PHE   B 2 393 ? 141.409 167.430 142.009 1.00 151.14 ? 409 PHE   C CB  1 
ATOM   4822 C  CG  . PHE   B 2 393 ? 141.088 167.134 140.581 1.00 151.14 ? 409 PHE   C CG  1 
ATOM   4823 C  CD1 . PHE   B 2 393 ? 141.220 168.111 139.616 1.00 151.14 ? 409 PHE   C CD1 1 
ATOM   4824 C  CD2 . PHE   B 2 393 ? 140.669 165.874 140.201 1.00 151.14 ? 409 PHE   C CD2 1 
ATOM   4825 C  CE1 . PHE   B 2 393 ? 140.930 167.842 138.305 1.00 151.14 ? 409 PHE   C CE1 1 
ATOM   4826 C  CE2 . PHE   B 2 393 ? 140.380 165.599 138.892 1.00 151.14 ? 409 PHE   C CE2 1 
ATOM   4827 C  CZ  . PHE   B 2 393 ? 140.510 166.584 137.940 1.00 151.14 ? 409 PHE   C CZ  1 
ATOM   4828 N  N   . THR   B 2 394 ? 142.471 167.987 144.624 1.00 157.97 ? 410 THR   C N   1 
ATOM   4829 C  CA  . THR   B 2 394 ? 142.592 168.003 146.074 1.00 157.97 ? 410 THR   C CA  1 
ATOM   4830 C  C   . THR   B 2 394 ? 141.219 167.853 146.716 1.00 157.97 ? 410 THR   C C   1 
ATOM   4831 O  O   . THR   B 2 394 ? 140.182 167.950 146.057 1.00 157.97 ? 410 THR   C O   1 
ATOM   4832 C  CB  . THR   B 2 394 ? 143.247 169.298 146.566 1.00 157.97 ? 410 THR   C CB  1 
ATOM   4833 O  OG1 . THR   B 2 394 ? 142.237 170.292 146.769 1.00 157.97 ? 410 THR   C OG1 1 
ATOM   4834 C  CG2 . THR   B 2 394 ? 144.250 169.813 145.555 1.00 157.97 ? 410 THR   C CG2 1 
ATOM   4835 N  N   . LYS   B 2 395 ? 141.226 167.606 148.023 1.00 140.70 ? 411 LYS   C N   1 
ATOM   4836 C  CA  . LYS   B 2 395 ? 140.009 167.522 148.815 1.00 140.70 ? 411 LYS   C CA  1 
ATOM   4837 C  C   . LYS   B 2 395 ? 140.301 168.041 150.211 1.00 140.70 ? 411 LYS   C C   1 
ATOM   4838 O  O   . LYS   B 2 395 ? 141.432 167.911 150.693 1.00 140.70 ? 411 LYS   C O   1 
ATOM   4839 C  CB  . LYS   B 2 395 ? 139.479 166.085 148.902 1.00 140.70 ? 411 LYS   C CB  1 
ATOM   4840 C  CG  . LYS   B 2 395 ? 140.390 165.141 149.659 1.00 140.70 ? 411 LYS   C CG  1 
ATOM   4841 C  CD  . LYS   B 2 395 ? 139.792 163.752 149.764 1.00 140.70 ? 411 LYS   C CD  1 
ATOM   4842 C  CE  . LYS   B 2 395 ? 140.710 162.816 150.533 1.00 140.70 ? 411 LYS   C CE  1 
ATOM   4843 N  NZ  . LYS   B 2 395 ? 140.151 161.442 150.652 1.00 140.70 ? 411 LYS   C NZ  1 
ATOM   4844 N  N   . PRO   B 2 396 ? 139.321 168.651 150.873 1.00 144.88 ? 412 PRO   C N   1 
ATOM   4845 C  CA  . PRO   B 2 396 ? 139.475 168.944 152.299 1.00 144.88 ? 412 PRO   C CA  1 
ATOM   4846 C  C   . PRO   B 2 396 ? 139.766 167.667 153.070 1.00 144.88 ? 412 PRO   C C   1 
ATOM   4847 O  O   . PRO   B 2 396 ? 139.175 166.617 152.812 1.00 144.88 ? 412 PRO   C O   1 
ATOM   4848 C  CB  . PRO   B 2 396 ? 138.120 169.545 152.689 1.00 144.88 ? 412 PRO   C CB  1 
ATOM   4849 C  CG  . PRO   B 2 396 ? 137.301 169.585 151.422 1.00 144.88 ? 412 PRO   C CG  1 
ATOM   4850 C  CD  . PRO   B 2 396 ? 138.244 169.452 150.285 1.00 144.88 ? 412 PRO   C CD  1 
ATOM   4851 N  N   . SER   B 2 397 ? 140.685 167.765 154.027 1.00 145.22 ? 413 SER   C N   1 
ATOM   4852 C  CA  . SER   B 2 397 ? 141.190 166.609 154.743 1.00 145.22 ? 413 SER   C CA  1 
ATOM   4853 C  C   . SER   B 2 397 ? 141.076 166.796 156.246 1.00 145.22 ? 413 SER   C C   1 
ATOM   4854 O  O   . SER   B 2 397 ? 141.138 167.915 156.761 1.00 145.22 ? 413 SER   C O   1 
ATOM   4855 C  CB  . SER   B 2 397 ? 142.649 166.368 154.389 1.00 145.22 ? 413 SER   C CB  1 
ATOM   4856 O  OG  . SER   B 2 397 ? 143.480 167.226 155.149 1.00 145.22 ? 413 SER   C OG  1 
ATOM   4857 N  N   . ARG   B 2 398 ? 140.910 165.672 156.944 1.00 144.75 ? 414 ARG   C N   1 
ATOM   4858 C  CA  . ARG   B 2 398 ? 140.907 165.628 158.402 1.00 144.75 ? 414 ARG   C CA  1 
ATOM   4859 C  C   . ARG   B 2 398 ? 141.900 164.544 158.842 1.00 144.75 ? 414 ARG   C C   1 
ATOM   4860 O  O   . ARG   B 2 398 ? 141.543 163.395 159.102 1.00 144.75 ? 414 ARG   C O   1 
ATOM   4861 C  CB  . ARG   B 2 398 ? 139.474 165.406 158.947 1.00 144.75 ? 414 ARG   C CB  1 
ATOM   4862 C  CG  . ARG   B 2 398 ? 138.821 164.059 158.642 1.00 144.75 ? 414 ARG   C CG  1 
ATOM   4863 C  CD  . ARG   B 2 398 ? 137.352 164.041 159.016 1.00 144.75 ? 414 ARG   C CD  1 
ATOM   4864 N  NE  . ARG   B 2 398 ? 136.561 164.955 158.205 1.00 144.75 ? 414 ARG   C NE  1 
ATOM   4865 C  CZ  . ARG   B 2 398 ? 135.809 164.581 157.180 1.00 144.75 ? 414 ARG   C CZ  1 
ATOM   4866 N  NH1 . ARG   B 2 398 ? 135.728 163.315 156.807 1.00 144.75 ? 414 ARG   C NH1 1 
ATOM   4867 N  NH2 . ARG   B 2 398 ? 135.122 165.502 156.510 1.00 144.75 ? 414 ARG   C NH2 1 
ATOM   4868 N  N   . LEU   B 2 399 ? 143.178 164.911 158.911 1.00 135.33 ? 415 LEU   C N   1 
ATOM   4869 C  CA  . LEU   B 2 399 ? 144.217 163.969 159.299 1.00 135.33 ? 415 LEU   C CA  1 
ATOM   4870 C  C   . LEU   B 2 399 ? 145.167 164.658 160.260 1.00 135.33 ? 415 LEU   C C   1 
ATOM   4871 O  O   . LEU   B 2 399 ? 145.390 165.867 160.171 1.00 135.33 ? 415 LEU   C O   1 
ATOM   4872 C  CB  . LEU   B 2 399 ? 144.999 163.430 158.098 1.00 135.33 ? 415 LEU   C CB  1 
ATOM   4873 C  CG  . LEU   B 2 399 ? 144.341 162.325 157.275 1.00 135.33 ? 415 LEU   C CG  1 
ATOM   4874 C  CD1 . LEU   B 2 399 ? 143.376 162.886 156.248 1.00 135.33 ? 415 LEU   C CD1 1 
ATOM   4875 C  CD2 . LEU   B 2 399 ? 145.401 161.479 156.613 1.00 135.33 ? 415 LEU   C CD2 1 
ATOM   4876 N  N   . ILE   B 2 400 ? 145.732 163.879 161.175 1.00 106.58 ? 416 ILE   C N   1 
ATOM   4877 C  CA  . ILE   B 2 400 ? 146.610 164.405 162.210 1.00 106.58 ? 416 ILE   C CA  1 
ATOM   4878 C  C   . ILE   B 2 400 ? 148.002 163.798 162.024 1.00 106.58 ? 416 ILE   C C   1 
ATOM   4879 O  O   . ILE   B 2 400 ? 148.163 162.565 162.000 1.00 106.58 ? 416 ILE   C O   1 
ATOM   4880 C  CB  . ILE   B 2 400 ? 146.015 164.183 163.610 1.00 106.58 ? 416 ILE   C CB  1 
ATOM   4881 C  CG1 . ILE   B 2 400 ? 146.261 165.407 164.469 1.00 106.58 ? 416 ILE   C CG1 1 
ATOM   4882 C  CG2 . ILE   B 2 400 ? 146.543 162.999 164.281 1.00 106.58 ? 416 ILE   C CG2 1 
ATOM   4883 C  CD1 . ILE   B 2 400 ? 145.552 166.566 163.934 1.00 106.58 ? 416 ILE   C CD1 1 
ATOM   4884 N  N   . GLN   B 2 401 ? 149.001 164.671 161.872 1.00 120.90 ? 417 GLN   C N   1 
ATOM   4885 C  CA  . GLN   B 2 401 ? 150.393 164.300 161.623 1.00 120.90 ? 417 GLN   C CA  1 
ATOM   4886 C  C   . GLN   B 2 401 ? 151.267 164.637 162.824 1.00 120.90 ? 417 GLN   C C   1 
ATOM   4887 O  O   . GLN   B 2 401 ? 151.457 165.812 163.139 1.00 120.90 ? 417 GLN   C O   1 
ATOM   4888 C  CB  . GLN   B 2 401 ? 150.912 165.042 160.395 1.00 120.90 ? 417 GLN   C CB  1 
ATOM   4889 C  CG  . GLN   B 2 401 ? 150.135 164.804 159.126 1.00 120.90 ? 417 GLN   C CG  1 
ATOM   4890 C  CD  . GLN   B 2 401 ? 150.612 163.586 158.390 1.00 120.90 ? 417 GLN   C CD  1 
ATOM   4891 O  OE1 . GLN   B 2 401 ? 150.962 162.584 158.998 1.00 120.90 ? 417 GLN   C OE1 1 
ATOM   4892 N  NE2 . GLN   B 2 401 ? 150.620 163.661 157.067 1.00 120.90 ? 417 GLN   C NE2 1 
ATOM   4893 N  N   . CYS   B 2 402 ? 151.797 163.617 163.493 1.00 140.55 ? 418 CYS   C N   1 
ATOM   4894 C  CA  . CYS   B 2 402 ? 152.716 163.812 164.609 1.00 140.55 ? 418 CYS   C CA  1 
ATOM   4895 C  C   . CYS   B 2 402 ? 154.133 163.549 164.104 1.00 140.55 ? 418 CYS   C C   1 
ATOM   4896 O  O   . CYS   B 2 402 ? 154.460 162.431 163.693 1.00 140.55 ? 418 CYS   C O   1 
ATOM   4897 C  CB  . CYS   B 2 402 ? 152.352 162.912 165.789 1.00 140.55 ? 418 CYS   C CB  1 
ATOM   4898 S  SG  . CYS   B 2 402 ? 152.588 161.132 165.570 1.00 140.55 ? 418 CYS   C SG  1 
ATOM   4899 N  N   . PHE   B 2 403 ? 154.947 164.598 164.074 1.00 135.43 ? 419 PHE   C N   1 
ATOM   4900 C  CA  . PHE   B 2 403 ? 156.336 164.533 163.646 1.00 135.43 ? 419 PHE   C CA  1 
ATOM   4901 C  C   . PHE   B 2 403 ? 157.238 164.790 164.846 1.00 135.43 ? 419 PHE   C C   1 
ATOM   4902 O  O   . PHE   B 2 403 ? 157.125 165.828 165.501 1.00 135.43 ? 419 PHE   C O   1 
ATOM   4903 C  CB  . PHE   B 2 403 ? 156.585 165.562 162.543 1.00 135.43 ? 419 PHE   C CB  1 
ATOM   4904 C  CG  . PHE   B 2 403 ? 158.033 165.793 162.226 1.00 135.43 ? 419 PHE   C CG  1 
ATOM   4905 C  CD1 . PHE   B 2 403 ? 158.806 164.794 161.678 1.00 135.43 ? 419 PHE   C CD1 1 
ATOM   4906 C  CD2 . PHE   B 2 403 ? 158.619 167.020 162.470 1.00 135.43 ? 419 PHE   C CD2 1 
ATOM   4907 C  CE1 . PHE   B 2 403 ? 160.136 165.012 161.386 1.00 135.43 ? 419 PHE   C CE1 1 
ATOM   4908 C  CE2 . PHE   B 2 403 ? 159.950 167.243 162.180 1.00 135.43 ? 419 PHE   C CE2 1 
ATOM   4909 C  CZ  . PHE   B 2 403 ? 160.707 166.238 161.638 1.00 135.43 ? 419 PHE   C CZ  1 
ATOM   4910 N  N   . ASP   B 2 404 ? 158.132 163.852 165.125 1.00 150.45 ? 420 ASP   C N   1 
ATOM   4911 C  CA  . ASP   B 2 404 ? 159.030 163.922 166.266 1.00 150.45 ? 420 ASP   C CA  1 
ATOM   4912 C  C   . ASP   B 2 404 ? 160.307 164.610 165.806 1.00 150.45 ? 420 ASP   C C   1 
ATOM   4913 O  O   . ASP   B 2 404 ? 161.056 164.061 164.981 1.00 150.45 ? 420 ASP   C O   1 
ATOM   4914 C  CB  . ASP   B 2 404 ? 159.309 162.523 166.808 1.00 150.45 ? 420 ASP   C CB  1 
ATOM   4915 C  CG  . ASP   B 2 404 ? 160.121 162.536 168.085 1.00 150.45 ? 420 ASP   C CG  1 
ATOM   4916 O  OD1 . ASP   B 2 404 ? 160.563 163.619 168.515 1.00 150.45 ? 420 ASP   C OD1 1 
ATOM   4917 O  OD2 . ASP   B 2 404 ? 160.309 161.450 168.670 1.00 150.45 ? 420 ASP   C OD2 1 
ATOM   4918 N  N   . THR   B 2 405 ? 160.526 165.823 166.333 1.00 136.32 ? 421 THR   C N   1 
ATOM   4919 C  CA  . THR   B 2 405 ? 161.693 166.629 165.994 1.00 136.32 ? 421 THR   C CA  1 
ATOM   4920 C  C   . THR   B 2 405 ? 162.974 166.017 166.533 1.00 136.32 ? 421 THR   C C   1 
ATOM   4921 O  O   . THR   B 2 405 ? 164.001 166.010 165.848 1.00 136.32 ? 421 THR   C O   1 
ATOM   4922 C  CB  . THR   B 2 405 ? 161.527 168.046 166.536 1.00 136.32 ? 421 THR   C CB  1 
ATOM   4923 O  OG1 . THR   B 2 405 ? 161.879 168.068 167.922 1.00 136.32 ? 421 THR   C OG1 1 
ATOM   4924 C  CG2 . THR   B 2 405 ? 160.098 168.497 166.392 1.00 136.32 ? 421 THR   C CG2 1 
ATOM   4925 N  N   . GLU   B 2 406 ? 162.946 165.527 167.772 1.00 167.24 ? 422 GLU   C N   1 
ATOM   4926 C  CA  . GLU   B 2 406 ? 164.173 165.033 168.385 1.00 167.24 ? 422 GLU   C CA  1 
ATOM   4927 C  C   . GLU   B 2 406 ? 164.632 163.757 167.704 1.00 167.24 ? 422 GLU   C C   1 
ATOM   4928 O  O   . GLU   B 2 406 ? 165.831 163.557 167.482 1.00 167.24 ? 422 GLU   C O   1 
ATOM   4929 C  CB  . GLU   B 2 406 ? 163.971 164.808 169.880 1.00 167.24 ? 422 GLU   C CB  1 
ATOM   4930 C  CG  . GLU   B 2 406 ? 165.054 165.440 170.734 1.00 167.24 ? 422 GLU   C CG  1 
ATOM   4931 C  CD  . GLU   B 2 406 ? 165.162 166.934 170.520 1.00 167.24 ? 422 GLU   C CD  1 
ATOM   4932 O  OE1 . GLU   B 2 406 ? 164.225 167.661 170.907 1.00 167.24 ? 422 GLU   C OE1 1 
ATOM   4933 O  OE2 . GLU   B 2 406 ? 166.183 167.381 169.959 1.00 167.24 ? 422 GLU   C OE2 1 
ATOM   4934 N  N   . THR   B 2 407 ? 163.691 162.884 167.370 1.00 157.48 ? 423 THR   C N   1 
ATOM   4935 C  CA  . THR   B 2 407 ? 163.997 161.585 166.806 1.00 157.48 ? 423 THR   C CA  1 
ATOM   4936 C  C   . THR   B 2 407 ? 163.874 161.597 165.287 1.00 157.48 ? 423 THR   C C   1 
ATOM   4937 O  O   . THR   B 2 407 ? 164.366 160.677 164.625 1.00 157.48 ? 423 THR   C O   1 
ATOM   4938 C  CB  . THR   B 2 407 ? 163.070 160.532 167.430 1.00 157.48 ? 423 THR   C CB  1 
ATOM   4939 O  OG1 . THR   B 2 407 ? 163.292 160.505 168.844 1.00 157.48 ? 423 THR   C OG1 1 
ATOM   4940 C  CG2 . THR   B 2 407 ? 163.376 159.145 166.910 1.00 157.48 ? 423 THR   C CG2 1 
ATOM   4941 N  N   . ASP   B 2 408 ? 163.258 162.639 164.723 1.00 153.91 ? 424 ASP   C N   1 
ATOM   4942 C  CA  . ASP   B 2 408 ? 163.105 162.793 163.279 1.00 153.91 ? 424 ASP   C CA  1 
ATOM   4943 C  C   . ASP   B 2 408 ? 162.275 161.651 162.700 1.00 153.91 ? 424 ASP   C C   1 
ATOM   4944 O  O   . ASP   B 2 408 ? 162.738 160.871 161.868 1.00 153.91 ? 424 ASP   C O   1 
ATOM   4945 C  CB  . ASP   B 2 408 ? 164.464 162.903 162.581 1.00 153.91 ? 424 ASP   C CB  1 
ATOM   4946 C  CG  . ASP   B 2 408 ? 165.182 164.192 162.907 1.00 153.91 ? 424 ASP   C CG  1 
ATOM   4947 O  OD1 . ASP   B 2 408 ? 164.517 165.130 163.384 1.00 153.91 ? 424 ASP   C OD1 1 
ATOM   4948 O  OD2 . ASP   B 2 408 ? 166.406 164.273 162.682 1.00 153.91 ? 424 ASP   C OD2 1 
ATOM   4949 N  N   . LYS   B 2 409 ? 161.032 161.553 163.164 1.00 149.32 ? 425 LYS   C N   1 
ATOM   4950 C  CA  . LYS   B 2 409 ? 160.122 160.562 162.593 1.00 149.32 ? 425 LYS   C CA  1 
ATOM   4951 C  C   . LYS   B 2 409 ? 158.744 161.170 162.404 1.00 149.32 ? 425 LYS   C C   1 
ATOM   4952 O  O   . LYS   B 2 409 ? 158.423 162.194 162.988 1.00 149.32 ? 425 LYS   C O   1 
ATOM   4953 C  CB  . LYS   B 2 409 ? 160.013 159.303 163.460 1.00 149.32 ? 425 LYS   C CB  1 
ATOM   4954 C  CG  . LYS   B 2 409 ? 161.328 158.779 163.990 1.00 149.32 ? 425 LYS   C CG  1 
ATOM   4955 C  CD  . LYS   B 2 409 ? 161.116 157.504 164.781 1.00 149.32 ? 425 LYS   C CD  1 
ATOM   4956 C  CE  . LYS   B 2 409 ? 161.432 156.281 163.943 1.00 149.32 ? 425 LYS   C CE  1 
ATOM   4957 N  NZ  . LYS   B 2 409 ? 161.416 155.037 164.756 1.00 149.32 ? 425 LYS   C NZ  1 
ATOM   4958 N  N   . CYS   B 2 410 ? 157.935 160.566 161.541 1.00 161.13 ? 426 CYS   C N   1 
ATOM   4959 C  CA  . CYS   B 2 410 ? 156.591 161.072 161.310 1.00 161.13 ? 426 CYS   C CA  1 
ATOM   4960 C  C   . CYS   B 2 410 ? 155.590 159.929 161.386 1.00 161.13 ? 426 CYS   C C   1 
ATOM   4961 O  O   . CYS   B 2 410 ? 155.932 158.771 161.138 1.00 161.13 ? 426 CYS   C O   1 
ATOM   4962 C  CB  . CYS   B 2 410 ? 156.488 161.779 159.960 1.00 161.13 ? 426 CYS   C CB  1 
ATOM   4963 S  SG  . CYS   B 2 410 ? 154.860 162.454 159.599 1.00 161.13 ? 426 CYS   C SG  1 
ATOM   4964 N  N   . HIS   B 2 411 ? 154.349 160.262 161.740 1.00 162.14 ? 427 HIS   C N   1 
ATOM   4965 C  CA  . HIS   B 2 411 ? 153.352 159.231 161.995 1.00 162.14 ? 427 HIS   C CA  1 
ATOM   4966 C  C   . HIS   B 2 411 ? 151.963 159.852 161.918 1.00 162.14 ? 427 HIS   C C   1 
ATOM   4967 O  O   . HIS   B 2 411 ? 151.782 161.019 162.268 1.00 162.14 ? 427 HIS   C O   1 
ATOM   4968 C  CB  . HIS   B 2 411 ? 153.586 158.583 163.364 1.00 162.14 ? 427 HIS   C CB  1 
ATOM   4969 C  CG  . HIS   B 2 411 ? 152.512 157.630 163.784 1.00 162.14 ? 427 HIS   C CG  1 
ATOM   4970 N  ND1 . HIS   B 2 411 ? 151.865 156.798 162.896 1.00 162.14 ? 427 HIS   C ND1 1 
ATOM   4971 C  CD2 . HIS   B 2 411 ? 151.982 157.367 165.001 1.00 162.14 ? 427 HIS   C CD2 1 
ATOM   4972 C  CE1 . HIS   B 2 411 ? 150.982 156.064 163.548 1.00 162.14 ? 427 HIS   C CE1 1 
ATOM   4973 N  NE2 . HIS   B 2 411 ? 151.029 156.393 164.827 1.00 162.14 ? 427 HIS   C NE2 1 
ATOM   4974 N  N   . VAL   B 2 412 ? 150.995 159.086 161.424 1.00 156.06 ? 428 VAL   C N   1 
ATOM   4975 C  CA  . VAL   B 2 412 ? 149.609 159.532 161.321 1.00 156.06 ? 428 VAL   C CA  1 
ATOM   4976 C  C   . VAL   B 2 412 ? 148.820 158.951 162.485 1.00 156.06 ? 428 VAL   C C   1 
ATOM   4977 O  O   . VAL   B 2 412 ? 148.781 157.729 162.664 1.00 156.06 ? 428 VAL   C O   1 
ATOM   4978 C  CB  . VAL   B 2 412 ? 148.986 159.098 159.986 1.00 156.06 ? 428 VAL   C CB  1 
ATOM   4979 C  CG1 . VAL   B 2 412 ? 149.362 160.049 158.895 1.00 156.06 ? 428 VAL   C CG1 1 
ATOM   4980 C  CG2 . VAL   B 2 412 ? 149.448 157.696 159.627 1.00 156.06 ? 428 VAL   C CG2 1 
ATOM   4981 N  N   . LYS   B 2 413 ? 148.178 159.807 163.276 1.00 133.79 ? 429 LYS   C N   1 
ATOM   4982 C  CA  . LYS   B 2 413 ? 147.301 159.115 164.224 1.00 133.79 ? 429 LYS   C CA  1 
ATOM   4983 C  C   . LYS   B 2 413 ? 145.978 158.724 163.567 1.00 133.79 ? 429 LYS   C C   1 
ATOM   4984 O  O   . LYS   B 2 413 ? 145.466 159.457 162.719 1.00 133.79 ? 429 LYS   C O   1 
ATOM   4985 C  CB  . LYS   B 2 413 ? 147.052 159.932 165.476 1.00 133.79 ? 429 LYS   C CB  1 
ATOM   4986 C  CG  . LYS   B 2 413 ? 148.243 160.715 165.940 1.00 133.79 ? 429 LYS   C CG  1 
ATOM   4987 C  CD  . LYS   B 2 413 ? 148.090 161.050 167.400 1.00 133.79 ? 429 LYS   C CD  1 
ATOM   4988 C  CE  . LYS   B 2 413 ? 149.358 161.648 167.936 1.00 133.79 ? 429 LYS   C CE  1 
ATOM   4989 N  NZ  . LYS   B 2 413 ? 149.488 163.007 167.388 1.00 133.79 ? 429 LYS   C NZ  1 
ATOM   4990 N  N   . PRO   B 2 414 ? 145.415 157.571 163.940 1.00 148.86 ? 430 PRO   C N   1 
ATOM   4991 C  CA  . PRO   B 2 414 ? 144.148 157.131 163.332 1.00 148.86 ? 430 PRO   C CA  1 
ATOM   4992 C  C   . PRO   B 2 414 ? 142.983 158.084 163.532 1.00 148.86 ? 430 PRO   C C   1 
ATOM   4993 O  O   . PRO   B 2 414 ? 142.051 158.076 162.719 1.00 148.86 ? 430 PRO   C O   1 
ATOM   4994 C  CB  . PRO   B 2 414 ? 143.888 155.786 164.023 1.00 148.86 ? 430 PRO   C CB  1 
ATOM   4995 C  CG  . PRO   B 2 414 ? 145.230 155.340 164.498 1.00 148.86 ? 430 PRO   C CG  1 
ATOM   4996 C  CD  . PRO   B 2 414 ? 145.934 156.587 164.901 1.00 148.86 ? 430 PRO   C CD  1 
ATOM   4997 N  N   . TYR   B 2 415 ? 142.980 158.878 164.595 1.00 161.07 ? 431 TYR   C N   1 
ATOM   4998 C  CA  . TYR   B 2 415 ? 141.842 159.741 164.872 1.00 161.07 ? 431 TYR   C CA  1 
ATOM   4999 C  C   . TYR   B 2 415 ? 141.730 160.823 163.807 1.00 161.07 ? 431 TYR   C C   1 
ATOM   5000 O  O   . TYR   B 2 415 ? 142.729 161.303 163.272 1.00 161.07 ? 431 TYR   C O   1 
ATOM   5001 C  CB  . TYR   B 2 415 ? 141.989 160.390 166.244 1.00 161.07 ? 431 TYR   C CB  1 
ATOM   5002 C  CG  . TYR   B 2 415 ? 142.805 159.566 167.193 1.00 161.07 ? 431 TYR   C CG  1 
ATOM   5003 C  CD1 . TYR   B 2 415 ? 142.434 158.267 167.509 1.00 161.07 ? 431 TYR   C CD1 1 
ATOM   5004 C  CD2 . TYR   B 2 415 ? 143.973 160.064 167.736 1.00 161.07 ? 431 TYR   C CD2 1 
ATOM   5005 C  CE1 . TYR   B 2 415 ? 143.189 157.499 168.363 1.00 161.07 ? 431 TYR   C CE1 1 
ATOM   5006 C  CE2 . TYR   B 2 415 ? 144.736 159.304 168.587 1.00 161.07 ? 431 TYR   C CE2 1 
ATOM   5007 C  CZ  . TYR   B 2 415 ? 144.340 158.022 168.901 1.00 161.07 ? 431 TYR   C CZ  1 
ATOM   5008 O  OH  . TYR   B 2 415 ? 145.096 157.254 169.755 1.00 161.07 ? 431 TYR   C OH  1 
ATOM   5009 N  N   . VAL   B 2 416 ? 140.502 161.211 163.501 1.00 136.81 ? 432 VAL   C N   1 
ATOM   5010 C  CA  . VAL   B 2 416 ? 140.250 162.233 162.496 1.00 136.81 ? 432 VAL   C CA  1 
ATOM   5011 C  C   . VAL   B 2 416 ? 139.697 163.464 163.190 1.00 136.81 ? 432 VAL   C C   1 
ATOM   5012 O  O   . VAL   B 2 416 ? 139.024 163.376 164.222 1.00 136.81 ? 432 VAL   C O   1 
ATOM   5013 C  CB  . VAL   B 2 416 ? 139.295 161.757 161.382 1.00 136.81 ? 432 VAL   C CB  1 
ATOM   5014 C  CG1 . VAL   B 2 416 ? 139.866 160.543 160.670 1.00 136.81 ? 432 VAL   C CG1 1 
ATOM   5015 C  CG2 . VAL   B 2 416 ? 137.925 161.453 161.948 1.00 136.81 ? 432 VAL   C CG2 1 
ATOM   5016 N  N   . LEU   B 2 417 ? 139.994 164.623 162.619 1.00 121.29 ? 433 LEU   C N   1 
ATOM   5017 C  CA  . LEU   B 2 417 ? 139.512 165.874 163.169 1.00 121.29 ? 433 LEU   C CA  1 
ATOM   5018 C  C   . LEU   B 2 417 ? 137.994 165.957 163.025 1.00 121.29 ? 433 LEU   C C   1 
ATOM   5019 O  O   . LEU   B 2 417 ? 137.415 165.356 162.118 1.00 121.29 ? 433 LEU   C O   1 
ATOM   5020 C  CB  . LEU   B 2 417 ? 140.163 167.054 162.457 1.00 121.29 ? 433 LEU   C CB  1 
ATOM   5021 C  CG  . LEU   B 2 417 ? 141.658 167.266 162.639 1.00 121.29 ? 433 LEU   C CG  1 
ATOM   5022 C  CD1 . LEU   B 2 417 ? 142.289 167.552 161.305 1.00 121.29 ? 433 LEU   C CD1 1 
ATOM   5023 C  CD2 . LEU   B 2 417 ? 141.899 168.417 163.577 1.00 121.29 ? 433 LEU   C CD2 1 
ATOM   5024 N  N   . PRO   B 2 418 ? 137.320 166.669 163.928 1.00 128.92 ? 434 PRO   C N   1 
ATOM   5025 C  CA  . PRO   B 2 418 ? 135.855 166.725 163.840 1.00 128.92 ? 434 PRO   C CA  1 
ATOM   5026 C  C   . PRO   B 2 418 ? 135.366 167.421 162.589 1.00 128.92 ? 434 PRO   C C   1 
ATOM   5027 O  O   . PRO   B 2 418 ? 134.335 167.032 162.030 1.00 128.92 ? 434 PRO   C O   1 
ATOM   5028 C  CB  . PRO   B 2 418 ? 135.460 167.493 165.105 1.00 128.92 ? 434 PRO   C CB  1 
ATOM   5029 C  CG  . PRO   B 2 418 ? 136.643 168.316 165.428 1.00 128.92 ? 434 PRO   C CG  1 
ATOM   5030 C  CD  . PRO   B 2 418 ? 137.855 167.605 164.927 1.00 128.92 ? 434 PRO   C CD  1 
ATOM   5031 N  N   . PHE   B 2 419 ? 136.077 168.446 162.137 1.00 126.65 ? 435 PHE   C N   1 
ATOM   5032 C  CA  . PHE   B 2 419 ? 135.717 169.195 160.943 1.00 126.65 ? 435 PHE   C CA  1 
ATOM   5033 C  C   . PHE   B 2 419 ? 136.940 169.256 160.051 1.00 126.65 ? 435 PHE   C C   1 
ATOM   5034 O  O   . PHE   B 2 419 ? 138.018 169.642 160.506 1.00 126.65 ? 435 PHE   C O   1 
ATOM   5035 C  CB  . PHE   B 2 419 ? 135.246 170.606 161.291 1.00 126.65 ? 435 PHE   C CB  1 
ATOM   5036 C  CG  . PHE   B 2 419 ? 136.233 171.384 162.102 1.00 126.65 ? 435 PHE   C CG  1 
ATOM   5037 C  CD1 . PHE   B 2 419 ? 136.380 171.147 163.449 1.00 126.65 ? 435 PHE   C CD1 1 
ATOM   5038 C  CD2 . PHE   B 2 419 ? 137.020 172.347 161.515 1.00 126.65 ? 435 PHE   C CD2 1 
ATOM   5039 C  CE1 . PHE   B 2 419 ? 137.288 171.853 164.191 1.00 126.65 ? 435 PHE   C CE1 1 
ATOM   5040 C  CE2 . PHE   B 2 419 ? 137.930 173.056 162.258 1.00 126.65 ? 435 PHE   C CE2 1 
ATOM   5041 C  CZ  . PHE   B 2 419 ? 138.062 172.810 163.596 1.00 126.65 ? 435 PHE   C CZ  1 
ATOM   5042 N  N   . ALA   B 2 420 ? 136.779 168.869 158.795 1.00 132.02 ? 436 ALA   C N   1 
ATOM   5043 C  CA  . ALA   B 2 420 ? 137.888 168.836 157.855 1.00 132.02 ? 436 ALA   C CA  1 
ATOM   5044 C  C   . ALA   B 2 420 ? 138.059 170.199 157.187 1.00 132.02 ? 436 ALA   C C   1 
ATOM   5045 O  O   . ALA   B 2 420 ? 137.396 171.179 157.533 1.00 132.02 ? 436 ALA   C O   1 
ATOM   5046 C  CB  . ALA   B 2 420 ? 137.671 167.727 156.833 1.00 132.02 ? 436 ALA   C CB  1 
ATOM   5047 N  N   . GLY   B 2 421 ? 138.954 170.267 156.213 1.00 137.67 ? 437 GLY   C N   1 
ATOM   5048 C  CA  . GLY   B 2 421 ? 139.214 171.500 155.508 1.00 137.67 ? 437 GLY   C CA  1 
ATOM   5049 C  C   . GLY   B 2 421 ? 140.364 172.276 156.106 1.00 137.67 ? 437 GLY   C C   1 
ATOM   5050 O  O   . GLY   B 2 421 ? 141.098 171.807 156.977 1.00 137.67 ? 437 GLY   C O   1 
ATOM   5051 N  N   . ARG   B 2 422 ? 140.524 173.497 155.609 1.00 153.85 ? 438 ARG   C N   1 
ATOM   5052 C  CA  . ARG   B 2 422 ? 141.537 174.382 156.160 1.00 153.85 ? 438 ARG   C CA  1 
ATOM   5053 C  C   . ARG   B 2 422 ? 141.192 174.707 157.605 1.00 153.85 ? 438 ARG   C C   1 
ATOM   5054 O  O   . ARG   B 2 422 ? 140.022 174.870 157.958 1.00 153.85 ? 438 ARG   C O   1 
ATOM   5055 C  CB  . ARG   B 2 422 ? 141.634 175.662 155.329 1.00 153.85 ? 438 ARG   C CB  1 
ATOM   5056 C  CG  . ARG   B 2 422 ? 142.208 176.858 156.075 1.00 153.85 ? 438 ARG   C CG  1 
ATOM   5057 C  CD  . ARG   B 2 422 ? 141.788 178.177 155.454 1.00 153.85 ? 438 ARG   C CD  1 
ATOM   5058 N  NE  . ARG   B 2 422 ? 141.972 179.292 156.375 1.00 153.85 ? 438 ARG   C NE  1 
ATOM   5059 C  CZ  . ARG   B 2 422 ? 141.075 179.685 157.269 1.00 153.85 ? 438 ARG   C CZ  1 
ATOM   5060 N  NH1 . ARG   B 2 422 ? 139.910 179.072 157.394 1.00 153.85 ? 438 ARG   C NH1 1 
ATOM   5061 N  NH2 . ARG   B 2 422 ? 141.358 180.714 158.063 1.00 153.85 ? 438 ARG   C NH2 1 
ATOM   5062 N  N   . MET   B 2 423 ? 142.219 174.797 158.445 1.00 115.68 ? 439 MET   C N   1 
ATOM   5063 C  CA  . MET   B 2 423 ? 142.027 175.071 159.858 1.00 115.68 ? 439 MET   C CA  1 
ATOM   5064 C  C   . MET   B 2 423 ? 143.183 175.914 160.356 1.00 115.68 ? 439 MET   C C   1 
ATOM   5065 O  O   . MET   B 2 423 ? 144.258 175.948 159.755 1.00 115.68 ? 439 MET   C O   1 
ATOM   5066 C  CB  . MET   B 2 423 ? 141.938 173.789 160.690 1.00 115.68 ? 439 MET   C CB  1 
ATOM   5067 C  CG  . MET   B 2 423 ? 142.752 172.645 160.142 1.00 115.68 ? 439 MET   C CG  1 
ATOM   5068 S  SD  . MET   B 2 423 ? 142.547 171.146 161.107 1.00 115.68 ? 439 MET   C SD  1 
ATOM   5069 C  CE  . MET   B 2 423 ? 140.855 170.769 160.744 1.00 115.68 ? 439 MET   C CE  1 
ATOM   5070 N  N   . HIS   B 2 424 ? 142.947 176.599 161.463 1.00 141.10 ? 440 HIS   C N   1 
ATOM   5071 C  CA  . HIS   B 2 424 ? 143.983 177.375 162.114 1.00 141.10 ? 440 HIS   C CA  1 
ATOM   5072 C  C   . HIS   B 2 424 ? 143.964 177.014 163.588 1.00 141.10 ? 440 HIS   C C   1 
ATOM   5073 O  O   . HIS   B 2 424 ? 142.893 176.917 164.198 1.00 141.10 ? 440 HIS   C O   1 
ATOM   5074 C  CB  . HIS   B 2 424 ? 143.772 178.871 161.922 1.00 141.10 ? 440 HIS   C CB  1 
ATOM   5075 C  CG  . HIS   B 2 424 ? 144.757 179.711 162.669 1.00 141.10 ? 440 HIS   C CG  1 
ATOM   5076 N  ND1 . HIS   B 2 424 ? 146.115 179.482 162.621 1.00 141.10 ? 440 HIS   C ND1 1 
ATOM   5077 C  CD2 . HIS   B 2 424 ? 144.585 180.781 163.477 1.00 141.10 ? 440 HIS   C CD2 1 
ATOM   5078 C  CE1 . HIS   B 2 424 ? 146.737 180.374 163.370 1.00 141.10 ? 440 HIS   C CE1 1 
ATOM   5079 N  NE2 . HIS   B 2 424 ? 145.831 181.174 163.903 1.00 141.10 ? 440 HIS   C NE2 1 
ATOM   5080 N  N   . ALA   B 2 425 ? 145.151 176.810 164.158 1.00 111.89 ? 441 ALA   C N   1 
ATOM   5081 C  CA  . ALA   B 2 425 ? 145.258 176.277 165.505 1.00 111.89 ? 441 ALA   C CA  1 
ATOM   5082 C  C   . ALA   B 2 425 ? 146.289 177.059 166.300 1.00 111.89 ? 441 ALA   C C   1 
ATOM   5083 O  O   . ALA   B 2 425 ? 147.167 177.722 165.746 1.00 111.89 ? 441 ALA   C O   1 
ATOM   5084 C  CB  . ALA   B 2 425 ? 145.630 174.792 165.484 1.00 111.89 ? 441 ALA   C CB  1 
ATOM   5085 N  N   . ALA   B 2 426 ? 146.173 176.950 167.621 1.00 131.64 ? 442 ALA   C N   1 
ATOM   5086 C  CA  . ALA   B 2 426 ? 147.075 177.627 168.540 1.00 131.64 ? 442 ALA   C CA  1 
ATOM   5087 C  C   . ALA   B 2 426 ? 147.289 176.757 169.768 1.00 131.64 ? 442 ALA   C C   1 
ATOM   5088 O  O   . ALA   B 2 426 ? 146.509 175.851 170.048 1.00 131.64 ? 442 ALA   C O   1 
ATOM   5089 C  CB  . ALA   B 2 426 ? 146.531 178.998 168.950 1.00 131.64 ? 442 ALA   C CB  1 
ATOM   5090 N  N   . VAL   B 2 427 ? 148.378 177.011 170.483 1.00 147.58 ? 443 VAL   C N   1 
ATOM   5091 C  CA  . VAL   B 2 427 ? 148.722 176.238 171.671 1.00 147.58 ? 443 VAL   C CA  1 
ATOM   5092 C  C   . VAL   B 2 427 ? 148.492 177.130 172.880 1.00 147.58 ? 443 VAL   C C   1 
ATOM   5093 O  O   . VAL   B 2 427 ? 149.247 178.082 173.109 1.00 147.58 ? 443 VAL   C O   1 
ATOM   5094 C  CB  . VAL   B 2 427 ? 150.172 175.744 171.628 1.00 147.58 ? 443 VAL   C CB  1 
ATOM   5095 C  CG1 . VAL   B 2 427 ? 150.475 174.905 172.845 1.00 147.58 ? 443 VAL   C CG1 1 
ATOM   5096 C  CG2 . VAL   B 2 427 ? 150.431 174.966 170.365 1.00 147.58 ? 443 VAL   C CG2 1 
ATOM   5097 N  N   . HIS   B 2 428 ? 147.467 176.822 173.674 1.00 136.83 ? 444 HIS   C N   1 
ATOM   5098 C  CA  . HIS   B 2 428 ? 147.244 177.591 174.897 1.00 136.83 ? 444 HIS   C CA  1 
ATOM   5099 C  C   . HIS   B 2 428 ? 148.119 177.080 176.032 1.00 136.83 ? 444 HIS   C C   1 
ATOM   5100 O  O   . HIS   B 2 428 ? 149.053 177.759 176.468 1.00 136.83 ? 444 HIS   C O   1 
ATOM   5101 C  CB  . HIS   B 2 428 ? 145.771 177.539 175.310 1.00 136.83 ? 444 HIS   C CB  1 
ATOM   5102 C  CG  . HIS   B 2 428 ? 145.407 178.552 176.350 1.00 136.83 ? 444 HIS   C CG  1 
ATOM   5103 N  ND1 . HIS   B 2 428 ? 144.107 178.788 176.736 1.00 136.83 ? 444 HIS   C ND1 1 
ATOM   5104 C  CD2 . HIS   B 2 428 ? 146.177 179.377 177.097 1.00 136.83 ? 444 HIS   C CD2 1 
ATOM   5105 C  CE1 . HIS   B 2 428 ? 144.090 179.725 177.666 1.00 136.83 ? 444 HIS   C CE1 1 
ATOM   5106 N  NE2 . HIS   B 2 428 ? 145.333 180.099 177.905 1.00 136.83 ? 444 HIS   C NE2 1 
ATOM   5107 N  N   . LYS   B 2 429 ? 147.846 175.860 176.484 1.00 121.67 ? 445 LYS   C N   1 
ATOM   5108 C  CA  . LYS   B 2 429 ? 148.566 175.260 177.600 1.00 121.67 ? 445 LYS   C CA  1 
ATOM   5109 C  C   . LYS   B 2 429 ? 148.330 173.765 177.501 1.00 121.67 ? 445 LYS   C C   1 
ATOM   5110 O  O   . LYS   B 2 429 ? 147.184 173.322 177.603 1.00 121.67 ? 445 LYS   C O   1 
ATOM   5111 C  CB  . LYS   B 2 429 ? 148.067 175.797 178.937 1.00 121.67 ? 445 LYS   C CB  1 
ATOM   5112 C  CG  . LYS   B 2 429 ? 148.614 177.144 179.351 1.00 121.67 ? 445 LYS   C CG  1 
ATOM   5113 C  CD  . LYS   B 2 429 ? 147.920 177.658 180.589 1.00 121.67 ? 445 LYS   C CD  1 
ATOM   5114 C  CE  . LYS   B 2 429 ? 148.446 179.023 180.967 1.00 121.67 ? 445 LYS   C CE  1 
ATOM   5115 N  NZ  . LYS   B 2 429 ? 147.712 179.577 182.129 1.00 121.67 ? 445 LYS   C NZ  1 
ATOM   5116 N  N   . ASP   B 2 430 ? 149.388 173.003 177.253 1.00 123.88 ? 446 ASP   C N   1 
ATOM   5117 C  CA  . ASP   B 2 430 ? 149.311 171.550 177.309 1.00 123.88 ? 446 ASP   C CA  1 
ATOM   5118 C  C   . ASP   B 2 430 ? 148.355 170.972 176.271 1.00 123.88 ? 446 ASP   C C   1 
ATOM   5119 O  O   . ASP   B 2 430 ? 148.127 169.759 176.239 1.00 123.88 ? 446 ASP   C O   1 
ATOM   5120 C  CB  . ASP   B 2 430 ? 148.904 171.119 178.719 1.00 123.88 ? 446 ASP   C CB  1 
ATOM   5121 C  CG  . ASP   B 2 430 ? 148.983 169.633 178.919 1.00 123.88 ? 446 ASP   C CG  1 
ATOM   5122 O  OD1 . ASP   B 2 430 ? 149.910 169.010 178.367 1.00 123.88 ? 446 ASP   C OD1 1 
ATOM   5123 O  OD2 . ASP   B 2 430 ? 148.122 169.085 179.630 1.00 123.88 ? 446 ASP   C OD2 1 
ATOM   5124 N  N   . LEU   B 2 431 ? 147.795 171.817 175.412 1.00 123.27 ? 447 LEU   C N   1 
ATOM   5125 C  CA  . LEU   B 2 431 ? 146.853 171.348 174.405 1.00 123.27 ? 447 LEU   C CA  1 
ATOM   5126 C  C   . LEU   B 2 431 ? 146.694 172.423 173.340 1.00 123.27 ? 447 LEU   C C   1 
ATOM   5127 O  O   . LEU   B 2 431 ? 147.123 173.566 173.515 1.00 123.27 ? 447 LEU   C O   1 
ATOM   5128 C  CB  . LEU   B 2 431 ? 145.517 170.936 175.038 1.00 123.27 ? 447 LEU   C CB  1 
ATOM   5129 C  CG  . LEU   B 2 431 ? 144.848 171.750 176.146 1.00 123.27 ? 447 LEU   C CG  1 
ATOM   5130 C  CD1 . LEU   B 2 431 ? 144.361 173.099 175.676 1.00 123.27 ? 447 LEU   C CD1 1 
ATOM   5131 C  CD2 . LEU   B 2 431 ? 143.719 170.954 176.739 1.00 123.27 ? 447 LEU   C CD2 1 
ATOM   5132 N  N   . VAL   B 2 432 ? 146.085 172.031 172.221 1.00 107.62 ? 448 VAL   C N   1 
ATOM   5133 C  CA  . VAL   B 2 432 ? 145.926 172.893 171.057 1.00 107.62 ? 448 VAL   C CA  1 
ATOM   5134 C  C   . VAL   B 2 432 ? 144.448 173.177 170.839 1.00 107.62 ? 448 VAL   C C   1 
ATOM   5135 O  O   . VAL   B 2 432 ? 143.611 172.273 170.894 1.00 107.62 ? 448 VAL   C O   1 
ATOM   5136 C  CB  . VAL   B 2 432 ? 146.543 172.253 169.801 1.00 107.62 ? 448 VAL   C CB  1 
ATOM   5137 C  CG1 . VAL   B 2 432 ? 148.032 172.370 169.850 1.00 107.62 ? 448 VAL   C CG1 1 
ATOM   5138 C  CG2 . VAL   B 2 432 ? 146.154 170.798 169.710 1.00 107.62 ? 448 VAL   C CG2 1 
ATOM   5139 N  N   . PHE   B 2 433 ? 144.135 174.432 170.573 1.00 105.16 ? 449 PHE   C N   1 
ATOM   5140 C  CA  . PHE   B 2 433 ? 142.782 174.860 170.272 1.00 105.16 ? 449 PHE   C CA  1 
ATOM   5141 C  C   . PHE   B 2 433 ? 142.682 175.100 168.775 1.00 105.16 ? 449 PHE   C C   1 
ATOM   5142 O  O   . PHE   B 2 433 ? 143.494 175.838 168.208 1.00 105.16 ? 449 PHE   C O   1 
ATOM   5143 C  CB  . PHE   B 2 433 ? 142.440 176.125 171.048 1.00 105.16 ? 449 PHE   C CB  1 
ATOM   5144 C  CG  . PHE   B 2 433 ? 142.066 175.873 172.471 1.00 105.16 ? 449 PHE   C CG  1 
ATOM   5145 C  CD1 . PHE   B 2 433 ? 140.859 175.295 172.791 1.00 105.16 ? 449 PHE   C CD1 1 
ATOM   5146 C  CD2 . PHE   B 2 433 ? 142.929 176.214 173.491 1.00 105.16 ? 449 PHE   C CD2 1 
ATOM   5147 C  CE1 . PHE   B 2 433 ? 140.518 175.068 174.102 1.00 105.16 ? 449 PHE   C CE1 1 
ATOM   5148 C  CE2 . PHE   B 2 433 ? 142.592 175.990 174.801 1.00 105.16 ? 449 PHE   C CE2 1 
ATOM   5149 C  CZ  . PHE   B 2 433 ? 141.388 175.412 175.107 1.00 105.16 ? 449 PHE   C CZ  1 
ATOM   5150 N  N   . ILE   B 2 434 ? 141.692 174.475 168.146 1.00 108.13 ? 450 ILE   C N   1 
ATOM   5151 C  CA  . ILE   B 2 434 ? 141.551 174.426 166.697 1.00 108.13 ? 450 ILE   C CA  1 
ATOM   5152 C  C   . ILE   B 2 434 ? 140.243 175.086 166.298 1.00 108.13 ? 450 ILE   C C   1 
ATOM   5153 O  O   . ILE   B 2 434 ? 139.178 174.718 166.808 1.00 108.13 ? 450 ILE   C O   1 
ATOM   5154 C  CB  . ILE   B 2 434 ? 141.590 172.981 166.183 1.00 108.13 ? 450 ILE   C CB  1 
ATOM   5155 C  CG1 . ILE   B 2 434 ? 142.874 172.300 166.618 1.00 108.13 ? 450 ILE   C CG1 1 
ATOM   5156 C  CG2 . ILE   B 2 434 ? 141.473 172.959 164.688 1.00 108.13 ? 450 ILE   C CG2 1 
ATOM   5157 C  CD1 . ILE   B 2 434 ? 143.015 170.941 166.042 1.00 108.13 ? 450 ILE   C CD1 1 
ATOM   5158 N  N   . VAL   B 2 435 ? 140.313 176.045 165.373 1.00 145.77 ? 451 VAL   C N   1 
ATOM   5159 C  CA  . VAL   B 2 435 ? 139.113 176.671 164.840 1.00 145.77 ? 451 VAL   C CA  1 
ATOM   5160 C  C   . VAL   B 2 435 ? 139.243 176.817 163.332 1.00 145.77 ? 451 VAL   C C   1 
ATOM   5161 O  O   . VAL   B 2 435 ? 140.340 176.807 162.769 1.00 145.77 ? 451 VAL   C O   1 
ATOM   5162 C  CB  . VAL   B 2 435 ? 138.839 178.049 165.476 1.00 145.77 ? 451 VAL   C CB  1 
ATOM   5163 C  CG1 . VAL   B 2 435 ? 139.617 179.123 164.755 1.00 145.77 ? 451 VAL   C CG1 1 
ATOM   5164 C  CG2 . VAL   B 2 435 ? 137.357 178.359 165.447 1.00 145.77 ? 451 VAL   C CG2 1 
ATOM   5165 N  N   . ALA   B 2 436 ? 138.092 176.949 162.685 1.00 178.28 ? 452 ALA   C N   1 
ATOM   5166 C  CA  . ALA   B 2 436 ? 138.007 177.243 161.265 1.00 178.28 ? 452 ALA   C CA  1 
ATOM   5167 C  C   . ALA   B 2 436 ? 136.683 177.954 161.023 1.00 178.28 ? 452 ALA   C C   1 
ATOM   5168 O  O   . ALA   B 2 436 ? 135.957 178.283 161.966 1.00 178.28 ? 452 ALA   C O   1 
ATOM   5169 C  CB  . ALA   B 2 436 ? 138.139 175.965 160.429 1.00 178.28 ? 452 ALA   C CB  1 
ATOM   5170 N  N   . GLU   B 2 437 ? 136.373 178.211 159.758 1.00 175.66 ? 453 GLU   C N   1 
ATOM   5171 C  CA  . GLU   B 2 437 ? 135.086 178.803 159.429 1.00 175.66 ? 453 GLU   C CA  1 
ATOM   5172 C  C   . GLU   B 2 437 ? 133.959 177.870 159.849 1.00 175.66 ? 453 GLU   C C   1 
ATOM   5173 O  O   . GLU   B 2 437 ? 133.990 176.670 159.562 1.00 175.66 ? 453 GLU   C O   1 
ATOM   5174 C  CB  . GLU   B 2 437 ? 135.009 179.100 157.932 1.00 175.66 ? 453 GLU   C CB  1 
ATOM   5175 N  N   . GLY   B 2 438 ? 132.964 178.422 160.535 1.00 183.47 ? 454 GLY   C N   1 
ATOM   5176 C  CA  . GLY   B 2 438 ? 131.861 177.623 161.027 1.00 183.47 ? 454 GLY   C CA  1 
ATOM   5177 C  C   . GLY   B 2 438 ? 131.512 177.850 162.483 1.00 183.47 ? 454 GLY   C C   1 
ATOM   5178 O  O   . GLY   B 2 438 ? 130.486 177.354 162.958 1.00 183.47 ? 454 GLY   C O   1 
ATOM   5179 N  N   . ASP   B 2 439 ? 132.351 178.598 163.200 1.00 188.90 ? 455 ASP   C N   1 
ATOM   5180 C  CA  . ASP   B 2 439 ? 132.108 178.942 164.603 1.00 188.90 ? 455 ASP   C CA  1 
ATOM   5181 C  C   . ASP   B 2 439 ? 131.886 177.700 165.470 1.00 188.90 ? 455 ASP   C C   1 
ATOM   5182 O  O   . ASP   B 2 439 ? 130.961 177.637 166.281 1.00 188.90 ? 455 ASP   C O   1 
ATOM   5183 C  CB  . ASP   B 2 439 ? 130.930 179.913 164.727 1.00 188.90 ? 455 ASP   C CB  1 
ATOM   5184 N  N   . SER   B 2 440 ? 132.744 176.697 165.285 1.00 164.90 ? 456 SER   C N   1 
ATOM   5185 C  CA  . SER   B 2 440 ? 132.719 175.457 166.065 1.00 164.90 ? 456 SER   C CA  1 
ATOM   5186 C  C   . SER   B 2 440 ? 134.138 175.234 166.579 1.00 164.90 ? 456 SER   C C   1 
ATOM   5187 O  O   . SER   B 2 440 ? 134.930 174.538 165.940 1.00 164.90 ? 456 SER   C O   1 
ATOM   5188 C  CB  . SER   B 2 440 ? 132.221 174.283 165.231 1.00 164.90 ? 456 SER   C CB  1 
ATOM   5189 O  OG  . SER   B 2 440 ? 132.789 174.304 163.935 1.00 164.90 ? 456 SER   C OG  1 
ATOM   5190 N  N   . LEU   B 2 441 ? 134.461 175.818 167.730 1.00 137.05 ? 457 LEU   C N   1 
ATOM   5191 C  CA  . LEU   B 2 441 ? 135.801 175.674 168.281 1.00 137.05 ? 457 LEU   C CA  1 
ATOM   5192 C  C   . LEU   B 2 441 ? 135.979 174.286 168.876 1.00 137.05 ? 457 LEU   C C   1 
ATOM   5193 O  O   . LEU   B 2 441 ? 135.056 173.732 169.466 1.00 137.05 ? 457 LEU   C O   1 
ATOM   5194 C  CB  . LEU   B 2 441 ? 136.056 176.744 169.343 1.00 137.05 ? 457 LEU   C CB  1 
ATOM   5195 C  CG  . LEU   B 2 441 ? 137.475 176.890 169.887 1.00 137.05 ? 457 LEU   C CG  1 
ATOM   5196 C  CD1 . LEU   B 2 441 ? 137.847 178.350 170.045 1.00 137.05 ? 457 LEU   C CD1 1 
ATOM   5197 C  CD2 . LEU   B 2 441 ? 137.596 176.174 171.212 1.00 137.05 ? 457 LEU   C CD2 1 
ATOM   5198 N  N   . VAL   B 2 442 ? 137.144 173.688 168.662 1.00 128.02 ? 458 VAL   C N   1 
ATOM   5199 C  CA  . VAL   B 2 442 ? 137.419 172.397 169.270 1.00 128.02 ? 458 VAL   C CA  1 
ATOM   5200 C  C   . VAL   B 2 442 ? 138.735 172.488 170.020 1.00 128.02 ? 458 VAL   C C   1 
ATOM   5201 O  O   . VAL   B 2 442 ? 139.580 173.338 169.732 1.00 128.02 ? 458 VAL   C O   1 
ATOM   5202 C  CB  . VAL   B 2 442 ? 137.466 171.262 168.227 1.00 128.02 ? 458 VAL   C CB  1 
ATOM   5203 C  CG1 . VAL   B 2 442 ? 138.785 171.268 167.497 1.00 128.02 ? 458 VAL   C CG1 1 
ATOM   5204 C  CG2 . VAL   B 2 442 ? 137.237 169.923 168.889 1.00 128.02 ? 458 VAL   C CG2 1 
ATOM   5205 N  N   . CYS   B 2 443 ? 138.881 171.637 171.024 1.00 120.72 ? 459 CYS   C N   1 
ATOM   5206 C  CA  . CYS   B 2 443 ? 140.089 171.552 171.824 1.00 120.72 ? 459 CYS   C CA  1 
ATOM   5207 C  C   . CYS   B 2 443 ? 140.635 170.145 171.673 1.00 120.72 ? 459 CYS   C C   1 
ATOM   5208 O  O   . CYS   B 2 443 ? 139.882 169.174 171.793 1.00 120.72 ? 459 CYS   C O   1 
ATOM   5209 C  CB  . CYS   B 2 443 ? 139.820 171.870 173.288 1.00 120.72 ? 459 CYS   C CB  1 
ATOM   5210 S  SG  . CYS   B 2 443 ? 141.250 171.615 174.345 1.00 120.72 ? 459 CYS   C SG  1 
ATOM   5211 N  N   . TYR   B 2 444 ? 141.929 170.040 171.394 1.00 111.06 ? 460 TYR   C N   1 
ATOM   5212 C  CA  . TYR   B 2 444 ? 142.608 168.771 171.219 1.00 111.06 ? 460 TYR   C CA  1 
ATOM   5213 C  C   . TYR   B 2 444 ? 143.713 168.684 172.255 1.00 111.06 ? 460 TYR   C C   1 
ATOM   5214 O  O   . TYR   B 2 444 ? 144.561 169.576 172.338 1.00 111.06 ? 460 TYR   C O   1 
ATOM   5215 C  CB  . TYR   B 2 444 ? 143.177 168.649 169.806 1.00 111.06 ? 460 TYR   C CB  1 
ATOM   5216 C  CG  . TYR   B 2 444 ? 143.878 167.346 169.525 1.00 111.06 ? 460 TYR   C CG  1 
ATOM   5217 C  CD1 . TYR   B 2 444 ? 143.348 166.148 169.954 1.00 111.06 ? 460 TYR   C CD1 1 
ATOM   5218 C  CD2 . TYR   B 2 444 ? 145.067 167.316 168.822 1.00 111.06 ? 460 TYR   C CD2 1 
ATOM   5219 C  CE1 . TYR   B 2 444 ? 143.984 164.957 169.701 1.00 111.06 ? 460 TYR   C CE1 1 
ATOM   5220 C  CE2 . TYR   B 2 444 ? 145.707 166.129 168.563 1.00 111.06 ? 460 TYR   C CE2 1 
ATOM   5221 C  CZ  . TYR   B 2 444 ? 145.161 164.953 169.005 1.00 111.06 ? 460 TYR   C CZ  1 
ATOM   5222 O  OH  . TYR   B 2 444 ? 145.791 163.761 168.755 1.00 111.06 ? 460 TYR   C OH  1 
ATOM   5223 N  N   . ASN   B 2 445 ? 143.698 167.612 173.038 1.00 120.05 ? 461 ASN   C N   1 
ATOM   5224 C  CA  . ASN   B 2 445 ? 144.714 167.363 174.052 1.00 120.05 ? 461 ASN   C CA  1 
ATOM   5225 C  C   . ASN   B 2 445 ? 145.519 166.162 173.606 1.00 120.05 ? 461 ASN   C C   1 
ATOM   5226 O  O   . ASN   B 2 445 ? 145.069 165.022 173.769 1.00 120.05 ? 461 ASN   C O   1 
ATOM   5227 C  CB  . ASN   B 2 445 ? 144.063 167.101 175.411 1.00 120.05 ? 461 ASN   C CB  1 
ATOM   5228 C  CG  . ASN   B 2 445 ? 145.062 167.044 176.537 1.00 120.05 ? 461 ASN   C CG  1 
ATOM   5229 O  OD1 . ASN   B 2 445 ? 145.368 168.056 177.159 1.00 120.05 ? 461 ASN   C OD1 1 
ATOM   5230 N  ND2 . ASN   B 2 445 ? 145.561 165.852 176.824 1.00 120.05 ? 461 ASN   C ND2 1 
ATOM   5231 N  N   . PRO   B 2 446 ? 146.705 166.362 173.039 1.00 115.10 ? 462 PRO   C N   1 
ATOM   5232 C  CA  . PRO   B 2 446 ? 147.425 165.240 172.419 1.00 115.10 ? 462 PRO   C CA  1 
ATOM   5233 C  C   . PRO   B 2 446 ? 147.722 164.088 173.356 1.00 115.10 ? 462 PRO   C C   1 
ATOM   5234 O  O   . PRO   B 2 446 ? 147.698 162.930 172.927 1.00 115.10 ? 462 PRO   C O   1 
ATOM   5235 C  CB  . PRO   B 2 446 ? 148.705 165.913 171.919 1.00 115.10 ? 462 PRO   C CB  1 
ATOM   5236 C  CG  . PRO   B 2 446 ? 148.265 167.301 171.615 1.00 115.10 ? 462 PRO   C CG  1 
ATOM   5237 C  CD  . PRO   B 2 446 ? 147.340 167.652 172.735 1.00 115.10 ? 462 PRO   C CD  1 
ATOM   5238 N  N   . LEU   B 2 447 ? 148.004 164.370 174.626 1.00 118.42 ? 463 LEU   C N   1 
ATOM   5239 C  CA  . LEU   B 2 447 ? 148.316 163.300 175.566 1.00 118.42 ? 463 LEU   C CA  1 
ATOM   5240 C  C   . LEU   B 2 447 ? 147.149 162.333 175.687 1.00 118.42 ? 463 LEU   C C   1 
ATOM   5241 O  O   . LEU   B 2 447 ? 147.312 161.118 175.534 1.00 118.42 ? 463 LEU   C O   1 
ATOM   5242 C  CB  . LEU   B 2 447 ? 148.662 163.895 176.929 1.00 118.42 ? 463 LEU   C CB  1 
ATOM   5243 C  CG  . LEU   B 2 447 ? 150.110 164.300 177.183 1.00 118.42 ? 463 LEU   C CG  1 
ATOM   5244 C  CD1 . LEU   B 2 447 ? 150.457 165.558 176.419 1.00 118.42 ? 463 LEU   C CD1 1 
ATOM   5245 C  CD2 . LEU   B 2 447 ? 150.308 164.519 178.663 1.00 118.42 ? 463 LEU   C CD2 1 
ATOM   5246 N  N   . LEU   B 2 448 ? 145.961 162.859 175.956 1.00 118.79 ? 464 LEU   C N   1 
ATOM   5247 C  CA  . LEU   B 2 448 ? 144.773 162.032 175.994 1.00 118.79 ? 464 LEU   C CA  1 
ATOM   5248 C  C   . LEU   B 2 448 ? 144.237 161.848 174.583 1.00 118.79 ? 464 LEU   C C   1 
ATOM   5249 O  O   . LEU   B 2 448 ? 144.596 162.567 173.652 1.00 118.79 ? 464 LEU   C O   1 
ATOM   5250 C  CB  . LEU   B 2 448 ? 143.705 162.653 176.889 1.00 118.79 ? 464 LEU   C CB  1 
ATOM   5251 C  CG  . LEU   B 2 448 ? 144.205 163.162 178.233 1.00 118.79 ? 464 LEU   C CG  1 
ATOM   5252 C  CD1 . LEU   B 2 448 ? 143.163 164.036 178.882 1.00 118.79 ? 464 LEU   C CD1 1 
ATOM   5253 C  CD2 . LEU   B 2 448 ? 144.552 161.997 179.119 1.00 118.79 ? 464 LEU   C CD2 1 
ATOM   5254 N  N   . ASP   B 2 449 ? 143.409 160.835 174.413 1.00 180.48 ? 465 ASP   C N   1 
ATOM   5255 C  CA  . ASP   B 2 449 ? 142.851 160.561 173.100 1.00 180.48 ? 465 ASP   C CA  1 
ATOM   5256 C  C   . ASP   B 2 449 ? 141.415 161.077 173.040 1.00 180.48 ? 465 ASP   C C   1 
ATOM   5257 O  O   . ASP   B 2 449 ? 140.449 160.315 173.066 1.00 180.48 ? 465 ASP   C O   1 
ATOM   5258 C  CB  . ASP   B 2 449 ? 142.946 159.076 172.800 1.00 180.48 ? 465 ASP   C CB  1 
ATOM   5259 C  CG  . ASP   B 2 449 ? 144.222 158.733 172.087 1.00 180.48 ? 465 ASP   C CG  1 
ATOM   5260 O  OD1 . ASP   B 2 449 ? 144.818 159.652 171.489 1.00 180.48 ? 465 ASP   C OD1 1 
ATOM   5261 O  OD2 . ASP   B 2 449 ? 144.635 157.557 172.121 1.00 180.48 ? 465 ASP   C OD2 1 
ATOM   5262 N  N   . SER   B 2 450 ? 141.283 162.399 172.945 1.00 127.39 ? 466 SER   C N   1 
ATOM   5263 C  CA  . SER   B 2 450 ? 139.939 162.960 172.976 1.00 127.39 ? 466 SER   C CA  1 
ATOM   5264 C  C   . SER   B 2 450 ? 139.958 164.417 172.550 1.00 127.39 ? 466 SER   C C   1 
ATOM   5265 O  O   . SER   B 2 450 ? 140.908 165.151 172.827 1.00 127.39 ? 466 SER   C O   1 
ATOM   5266 C  CB  . SER   B 2 450 ? 139.318 162.845 174.373 1.00 127.39 ? 466 SER   C CB  1 
ATOM   5267 O  OG  . SER   B 2 450 ? 138.021 163.413 174.398 1.00 127.39 ? 466 SER   C OG  1 
ATOM   5268 N  N   . PHE   B 2 451 ? 138.876 164.814 171.888 1.00 120.52 ? 467 PHE   C N   1 
ATOM   5269 C  CA  . PHE   B 2 451 ? 138.572 166.191 171.539 1.00 120.52 ? 467 PHE   C CA  1 
ATOM   5270 C  C   . PHE   B 2 451 ? 137.492 166.745 172.457 1.00 120.52 ? 467 PHE   C C   1 
ATOM   5271 O  O   . PHE   B 2 451 ? 136.917 166.039 173.286 1.00 120.52 ? 467 PHE   C O   1 
ATOM   5272 C  CB  . PHE   B 2 451 ? 138.092 166.276 170.092 1.00 120.52 ? 467 PHE   C CB  1 
ATOM   5273 C  CG  . PHE   B 2 451 ? 139.170 166.070 169.090 1.00 120.52 ? 467 PHE   C CG  1 
ATOM   5274 C  CD1 . PHE   B 2 451 ? 139.475 164.799 168.649 1.00 120.52 ? 467 PHE   C CD1 1 
ATOM   5275 C  CD2 . PHE   B 2 451 ? 139.891 167.138 168.597 1.00 120.52 ? 467 PHE   C CD2 1 
ATOM   5276 C  CE1 . PHE   B 2 451 ? 140.470 164.597 167.729 1.00 120.52 ? 467 PHE   C CE1 1 
ATOM   5277 C  CE2 . PHE   B 2 451 ? 140.892 166.942 167.677 1.00 120.52 ? 467 PHE   C CE2 1 
ATOM   5278 C  CZ  . PHE   B 2 451 ? 141.183 165.670 167.243 1.00 120.52 ? 467 PHE   C CZ  1 
ATOM   5279 N  N   . THR   B 2 452 ? 137.212 168.032 172.290 1.00 129.03 ? 468 THR   C N   1 
ATOM   5280 C  CA  . THR   B 2 452 ? 136.148 168.682 173.051 1.00 129.03 ? 468 THR   C CA  1 
ATOM   5281 C  C   . THR   B 2 452 ? 135.582 169.815 172.216 1.00 129.03 ? 468 THR   C C   1 
ATOM   5282 O  O   . THR   B 2 452 ? 136.318 170.729 171.849 1.00 129.03 ? 468 THR   C O   1 
ATOM   5283 C  CB  . THR   B 2 452 ? 136.658 169.211 174.385 1.00 129.03 ? 468 THR   C CB  1 
ATOM   5284 O  OG1 . THR   B 2 452 ? 136.774 168.129 175.313 1.00 129.03 ? 468 THR   C OG1 1 
ATOM   5285 C  CG2 . THR   B 2 452 ? 135.705 170.250 174.937 1.00 129.03 ? 468 THR   C CG2 1 
ATOM   5286 N  N   . ARG   B 2 453 ? 134.288 169.771 171.926 1.00 133.78 ? 469 ARG   C N   1 
ATOM   5287 C  CA  . ARG   B 2 453 ? 133.682 170.807 171.106 1.00 133.78 ? 469 ARG   C CA  1 
ATOM   5288 C  C   . ARG   B 2 453 ? 133.157 171.934 171.984 1.00 133.78 ? 469 ARG   C C   1 
ATOM   5289 O  O   . ARG   B 2 453 ? 132.825 171.734 173.154 1.00 133.78 ? 469 ARG   C O   1 
ATOM   5290 C  CB  . ARG   B 2 453 ? 132.542 170.225 170.269 1.00 133.78 ? 469 ARG   C CB  1 
ATOM   5291 C  CG  . ARG   B 2 453 ? 132.889 169.972 168.810 1.00 133.78 ? 469 ARG   C CG  1 
ATOM   5292 C  CD  . ARG   B 2 453 ? 132.495 171.137 167.928 1.00 133.78 ? 469 ARG   C CD  1 
ATOM   5293 N  NE  . ARG   B 2 453 ? 132.401 170.742 166.528 1.00 133.78 ? 469 ARG   C NE  1 
ATOM   5294 N  N   . LEU   B 2 454 ? 133.098 173.130 171.407 1.00 134.63 ? 470 LEU   C N   1 
ATOM   5295 C  CA  . LEU   B 2 454 ? 132.616 174.304 172.111 1.00 134.63 ? 470 LEU   C CA  1 
ATOM   5296 C  C   . LEU   B 2 454 ? 131.976 175.261 171.117 1.00 134.63 ? 470 LEU   C C   1 
ATOM   5297 O  O   . LEU   B 2 454 ? 132.450 175.419 169.982 1.00 134.63 ? 470 LEU   C O   1 
ATOM   5298 C  CB  . LEU   B 2 454 ? 133.744 175.006 172.870 1.00 134.63 ? 470 LEU   C CB  1 
ATOM   5299 N  N   . CYS   B 2 455 ? 130.907 175.904 171.574 1.00 175.16 ? 471 CYS   C N   1 
ATOM   5300 C  CA  . CYS   B 2 455 ? 130.159 176.854 170.770 1.00 175.16 ? 471 CYS   C CA  1 
ATOM   5301 C  C   . CYS   B 2 455 ? 130.922 178.163 170.618 1.00 175.16 ? 471 CYS   C C   1 
ATOM   5302 O  O   . CYS   B 2 455 ? 131.740 178.537 171.462 1.00 175.16 ? 471 CYS   C O   1 
ATOM   5303 C  CB  . CYS   B 2 455 ? 128.795 177.115 171.399 1.00 175.16 ? 471 CYS   C CB  1 
ATOM   5304 S  SG  . CYS   B 2 455 ? 128.125 175.695 172.288 1.00 175.16 ? 471 CYS   C SG  1 
ATOM   5305 N  N   . LEU   B 2 456 ? 130.641 178.860 169.525 1.00 182.37 ? 472 LEU   C N   1 
ATOM   5306 C  CA  . LEU   B 2 456 ? 131.267 180.123 169.178 1.00 182.37 ? 472 LEU   C CA  1 
ATOM   5307 C  C   . LEU   B 2 456 ? 130.180 181.067 168.688 1.00 182.37 ? 472 LEU   C C   1 
ATOM   5308 O  O   . LEU   B 2 456 ? 129.146 180.611 168.187 1.00 182.37 ? 472 LEU   C O   1 
ATOM   5309 C  CB  . LEU   B 2 456 ? 132.336 179.926 168.093 1.00 182.37 ? 472 LEU   C CB  1 
ATOM   5310 C  CG  . LEU   B 2 456 ? 133.535 180.866 168.062 1.00 182.37 ? 472 LEU   C CG  1 
ATOM   5311 C  CD1 . LEU   B 2 456 ? 134.273 180.795 169.380 1.00 182.37 ? 472 LEU   C CD1 1 
ATOM   5312 C  CD2 . LEU   B 2 456 ? 134.452 180.505 166.913 1.00 182.37 ? 472 LEU   C CD2 1 
ATOM   5313 N  N   . PRO   B 2 457 ? 130.371 182.378 168.834 1.00 202.15 ? 473 PRO   C N   1 
ATOM   5314 C  CA  . PRO   B 2 457 ? 129.369 183.324 168.326 1.00 202.15 ? 473 PRO   C CA  1 
ATOM   5315 C  C   . PRO   B 2 457 ? 129.158 183.177 166.827 1.00 202.15 ? 473 PRO   C C   1 
ATOM   5316 O  O   . PRO   B 2 457 ? 130.087 182.882 166.074 1.00 202.15 ? 473 PRO   C O   1 
ATOM   5317 C  CB  . PRO   B 2 457 ? 129.964 184.692 168.673 1.00 202.15 ? 473 PRO   C CB  1 
ATOM   5318 C  CG  . PRO   B 2 457 ? 130.857 184.432 169.821 1.00 202.15 ? 473 PRO   C CG  1 
ATOM   5319 C  CD  . PRO   B 2 457 ? 131.402 183.049 169.643 1.00 202.15 ? 473 PRO   C CD  1 
ATOM   5320 N  N   . GLU   B 2 458 ? 127.907 183.379 166.402 1.00 234.82 ? 474 GLU   C N   1 
ATOM   5321 C  CA  . GLU   B 2 458 ? 127.572 183.255 164.987 1.00 234.82 ? 474 GLU   C CA  1 
ATOM   5322 C  C   . GLU   B 2 458 ? 128.313 184.289 164.149 1.00 234.82 ? 474 GLU   C C   1 
ATOM   5323 O  O   . GLU   B 2 458 ? 128.817 183.972 163.065 1.00 234.82 ? 474 GLU   C O   1 
ATOM   5324 C  CB  . GLU   B 2 458 ? 126.063 183.391 164.791 1.00 234.82 ? 474 GLU   C CB  1 
ATOM   5325 N  N   . ALA   B 2 459 ? 128.385 185.527 164.634 1.00 227.50 ? 475 ALA   C N   1 
ATOM   5326 C  CA  . ALA   B 2 459 ? 129.069 186.619 163.942 1.00 227.50 ? 475 ALA   C CA  1 
ATOM   5327 C  C   . ALA   B 2 459 ? 128.565 186.790 162.512 1.00 227.50 ? 475 ALA   C C   1 
ATOM   5328 O  O   . ALA   B 2 459 ? 129.211 186.353 161.560 1.00 227.50 ? 475 ALA   C O   1 
ATOM   5329 C  CB  . ALA   B 2 459 ? 130.578 186.393 163.950 1.00 227.50 ? 475 ALA   C CB  1 
ATOM   5330 N  N   . SER   B 2 465 ? 132.829 183.997 157.883 1.00 195.34 ? 481 SER   C N   1 
ATOM   5331 C  CA  . SER   B 2 465 ? 134.212 184.456 157.870 1.00 195.34 ? 481 SER   C CA  1 
ATOM   5332 C  C   . SER   B 2 465 ? 135.128 183.429 158.521 1.00 195.34 ? 481 SER   C C   1 
ATOM   5333 O  O   . SER   B 2 465 ? 134.796 182.867 159.563 1.00 195.34 ? 481 SER   C O   1 
ATOM   5334 C  CB  . SER   B 2 465 ? 134.341 185.802 158.585 1.00 195.34 ? 481 SER   C CB  1 
ATOM   5335 N  N   . LEU   B 2 466 ? 136.280 183.183 157.903 1.00 183.04 ? 482 LEU   C N   1 
ATOM   5336 C  CA  . LEU   B 2 466 ? 137.226 182.231 158.466 1.00 183.04 ? 482 LEU   C CA  1 
ATOM   5337 C  C   . LEU   B 2 466 ? 137.847 182.811 159.729 1.00 183.04 ? 482 LEU   C C   1 
ATOM   5338 O  O   . LEU   B 2 466 ? 138.354 183.937 159.727 1.00 183.04 ? 482 LEU   C O   1 
ATOM   5339 C  CB  . LEU   B 2 466 ? 138.308 181.892 157.445 1.00 183.04 ? 482 LEU   C CB  1 
ATOM   5340 N  N   . TRP   B 2 467 ? 137.807 182.039 160.806 1.00 178.90 ? 483 TRP   C N   1 
ATOM   5341 C  CA  . TRP   B 2 467 ? 138.329 182.494 162.080 1.00 178.90 ? 483 TRP   C CA  1 
ATOM   5342 C  C   . TRP   B 2 467 ? 139.849 182.327 162.121 1.00 178.90 ? 483 TRP   C C   1 
ATOM   5343 O  O   . TRP   B 2 467 ? 140.436 181.549 161.365 1.00 178.90 ? 483 TRP   C O   1 
ATOM   5344 C  CB  . TRP   B 2 467 ? 137.659 181.726 163.214 1.00 178.90 ? 483 TRP   C CB  1 
ATOM   5345 C  CG  . TRP   B 2 467 ? 136.222 182.120 163.414 1.00 178.90 ? 483 TRP   C CG  1 
ATOM   5346 C  CD1 . TRP   B 2 467 ? 135.129 181.435 162.974 1.00 178.90 ? 483 TRP   C CD1 1 
ATOM   5347 C  CD2 . TRP   B 2 467 ? 135.719 183.286 164.080 1.00 178.90 ? 483 TRP   C CD2 1 
ATOM   5348 N  NE1 . TRP   B 2 467 ? 133.980 182.092 163.331 1.00 178.90 ? 483 TRP   C NE1 1 
ATOM   5349 C  CE2 . TRP   B 2 467 ? 134.315 183.232 164.011 1.00 178.90 ? 483 TRP   C CE2 1 
ATOM   5350 C  CE3 . TRP   B 2 467 ? 136.316 184.363 164.733 1.00 178.90 ? 483 TRP   C CE3 1 
ATOM   5351 C  CZ2 . TRP   B 2 467 ? 133.503 184.215 164.568 1.00 178.90 ? 483 TRP   C CZ2 1 
ATOM   5352 C  CZ3 . TRP   B 2 467 ? 135.509 185.338 165.285 1.00 178.90 ? 483 TRP   C CZ3 1 
ATOM   5353 C  CH2 . TRP   B 2 467 ? 134.118 185.258 165.199 1.00 178.90 ? 483 TRP   C CH2 1 
ATOM   5354 N  N   . LYS   B 2 468 ? 140.486 183.090 163.006 1.00 181.26 ? 484 LYS   C N   1 
ATOM   5355 C  CA  . LYS   B 2 468 ? 141.938 183.084 163.185 1.00 181.26 ? 484 LYS   C CA  1 
ATOM   5356 C  C   . LYS   B 2 468 ? 142.217 183.048 164.687 1.00 181.26 ? 484 LYS   C C   1 
ATOM   5357 O  O   . LYS   B 2 468 ? 142.139 184.078 165.357 1.00 181.26 ? 484 LYS   C O   1 
ATOM   5358 C  CB  . LYS   B 2 468 ? 142.569 184.308 162.524 1.00 181.26 ? 484 LYS   C CB  1 
ATOM   5359 C  CG  . LYS   B 2 468 ? 144.018 184.141 162.096 1.00 181.26 ? 484 LYS   C CG  1 
ATOM   5360 C  CD  . LYS   B 2 468 ? 144.929 185.132 162.816 1.00 181.26 ? 484 LYS   C CD  1 
ATOM   5361 C  CE  . LYS   B 2 468 ? 146.399 184.882 162.495 1.00 181.26 ? 484 LYS   C CE  1 
ATOM   5362 N  NZ  . LYS   B 2 468 ? 147.316 185.346 163.575 1.00 181.26 ? 484 LYS   C NZ  1 
ATOM   5363 N  N   . ILE   B 2 469 ? 142.524 181.886 165.226 1.00 152.19 ? 485 ILE   C N   1 
ATOM   5364 C  CA  . ILE   B 2 469 ? 142.723 181.736 166.664 1.00 152.19 ? 485 ILE   C CA  1 
ATOM   5365 C  C   . ILE   B 2 469 ? 144.182 181.994 167.018 1.00 152.19 ? 485 ILE   C C   1 
ATOM   5366 O  O   . ILE   B 2 469 ? 145.094 181.596 166.285 1.00 152.19 ? 485 ILE   C O   1 
ATOM   5367 C  CB  . ILE   B 2 469 ? 142.271 180.338 167.116 1.00 152.19 ? 485 ILE   C CB  1 
ATOM   5368 C  CG1 . ILE   B 2 469 ? 142.701 180.059 168.549 1.00 152.19 ? 485 ILE   C CG1 1 
ATOM   5369 C  CG2 . ILE   B 2 469 ? 142.853 179.295 166.205 1.00 152.19 ? 485 ILE   C CG2 1 
ATOM   5370 C  CD1 . ILE   B 2 469 ? 141.891 178.980 169.183 1.00 152.19 ? 485 ILE   C CD1 1 
ATOM   5371 N  N   . ALA   B 2 470 ? 144.407 182.671 168.140 1.00 152.90 ? 486 ALA   C N   1 
ATOM   5372 C  CA  . ALA   B 2 470 ? 145.732 182.924 168.687 1.00 152.90 ? 486 ALA   C CA  1 
ATOM   5373 C  C   . ALA   B 2 470 ? 145.845 182.306 170.076 1.00 152.90 ? 486 ALA   C C   1 
ATOM   5374 O  O   . ALA   B 2 470 ? 144.922 181.658 170.568 1.00 152.90 ? 486 ALA   C O   1 
ATOM   5375 C  CB  . ALA   B 2 470 ? 146.019 184.425 168.744 1.00 152.90 ? 486 ALA   C CB  1 
ATOM   5376 N  N   . SER   B 2 471 ? 147.009 182.491 170.701 1.00 157.86 ? 487 SER   C N   1 
ATOM   5377 C  CA  . SER   B 2 471 ? 147.231 181.993 172.058 1.00 157.86 ? 487 SER   C CA  1 
ATOM   5378 C  C   . SER   B 2 471 ? 148.245 182.906 172.743 1.00 157.86 ? 487 SER   C C   1 
ATOM   5379 O  O   . SER   B 2 471 ? 149.454 182.732 172.568 1.00 157.86 ? 487 SER   C O   1 
ATOM   5380 C  CB  . SER   B 2 471 ? 147.704 180.548 172.040 1.00 157.86 ? 487 SER   C CB  1 
ATOM   5381 N  N   . CYS   B 2 472 ? 147.751 183.864 173.517 1.00 179.04 ? 488 CYS   C N   1 
ATOM   5382 C  CA  . CYS   B 2 472 ? 148.611 184.720 174.316 1.00 179.04 ? 488 CYS   C CA  1 
ATOM   5383 C  C   . CYS   B 2 472 ? 148.907 184.071 175.662 1.00 179.04 ? 488 CYS   C C   1 
ATOM   5384 O  O   . CYS   B 2 472 ? 148.341 183.039 176.024 1.00 179.04 ? 488 CYS   C O   1 
ATOM   5385 C  CB  . CYS   B 2 472 ? 147.969 186.089 174.532 1.00 179.04 ? 488 CYS   C CB  1 
ATOM   5386 S  SG  . CYS   B 2 472 ? 148.989 187.234 175.490 1.00 179.04 ? 488 CYS   C SG  1 
ATOM   5387 N  N   . ASN   B 2 473 ? 149.816 184.697 176.409 1.00 159.50 ? 489 ASN   C N   1 
ATOM   5388 C  CA  . ASN   B 2 473 ? 150.098 184.223 177.758 1.00 159.50 ? 489 ASN   C CA  1 
ATOM   5389 C  C   . ASN   B 2 473 ? 148.870 184.349 178.646 1.00 159.50 ? 489 ASN   C C   1 
ATOM   5390 O  O   . ASN   B 2 473 ? 148.593 183.468 179.467 1.00 159.50 ? 489 ASN   C O   1 
ATOM   5391 C  CB  . ASN   B 2 473 ? 151.272 185.000 178.352 1.00 159.50 ? 489 ASN   C CB  1 
ATOM   5392 N  N   . GLY   B 2 474 ? 148.118 185.435 178.493 1.00 168.89 ? 490 GLY   C N   1 
ATOM   5393 C  CA  . GLY   B 2 474 ? 146.932 185.638 179.295 1.00 168.89 ? 490 GLY   C CA  1 
ATOM   5394 C  C   . GLY   B 2 474 ? 145.825 184.654 178.985 1.00 168.89 ? 490 GLY   C C   1 
ATOM   5395 O  O   . GLY   B 2 474 ? 145.433 183.860 179.844 1.00 168.89 ? 490 GLY   C O   1 
ATOM   5396 N  N   . SER   B 2 475 ? 145.321 184.686 177.758 1.00 154.54 ? 491 SER   C N   1 
ATOM   5397 C  CA  . SER   B 2 475 ? 144.201 183.841 177.369 1.00 154.54 ? 491 SER   C CA  1 
ATOM   5398 C  C   . SER   B 2 475 ? 144.182 183.739 175.850 1.00 154.54 ? 491 SER   C C   1 
ATOM   5399 O  O   . SER   B 2 475 ? 145.126 184.154 175.171 1.00 154.54 ? 491 SER   C O   1 
ATOM   5400 C  CB  . SER   B 2 475 ? 142.887 184.393 177.928 1.00 154.54 ? 491 SER   C CB  1 
ATOM   5401 O  OG  . SER   B 2 475 ? 142.621 185.684 177.412 1.00 154.54 ? 491 SER   C OG  1 
ATOM   5402 N  N   . ILE   B 2 476 ? 143.113 183.190 175.323 1.00 140.88 ? 492 ILE   C N   1 
ATOM   5403 C  CA  . ILE   B 2 476 ? 142.950 182.979 173.892 1.00 140.88 ? 492 ILE   C CA  1 
ATOM   5404 C  C   . ILE   B 2 476 ? 142.362 184.230 173.256 1.00 140.88 ? 492 ILE   C C   1 
ATOM   5405 O  O   . ILE   B 2 476 ? 141.648 185.003 173.900 1.00 140.88 ? 492 ILE   C O   1 
ATOM   5406 C  CB  . ILE   B 2 476 ? 142.074 181.739 173.644 1.00 140.88 ? 492 ILE   C CB  1 
ATOM   5407 C  CG1 . ILE   B 2 476 ? 142.442 180.653 174.646 1.00 140.88 ? 492 ILE   C CG1 1 
ATOM   5408 C  CG2 . ILE   B 2 476 ? 142.252 181.227 172.239 1.00 140.88 ? 492 ILE   C CG2 1 
ATOM   5409 C  CD1 . ILE   B 2 476 ? 141.882 179.311 174.307 1.00 140.88 ? 492 ILE   C CD1 1 
ATOM   5410 N  N   . TYR   B 2 477 ? 142.674 184.437 171.976 1.00 165.58 ? 493 TYR   C N   1 
ATOM   5411 C  CA  . TYR   B 2 477 ? 142.162 185.567 171.201 1.00 165.58 ? 493 TYR   C CA  1 
ATOM   5412 C  C   . TYR   B 2 477 ? 141.759 185.066 169.820 1.00 165.58 ? 493 TYR   C C   1 
ATOM   5413 O  O   . TYR   B 2 477 ? 142.623 184.757 168.996 1.00 165.58 ? 493 TYR   C O   1 
ATOM   5414 C  CB  . TYR   B 2 477 ? 143.198 186.683 171.088 1.00 165.58 ? 493 TYR   C CB  1 
ATOM   5415 C  CG  . TYR   B 2 477 ? 143.464 187.437 172.370 1.00 165.58 ? 493 TYR   C CG  1 
ATOM   5416 C  CD1 . TYR   B 2 477 ? 144.288 186.912 173.351 1.00 165.58 ? 493 TYR   C CD1 1 
ATOM   5417 C  CD2 . TYR   B 2 477 ? 142.896 188.681 172.593 1.00 165.58 ? 493 TYR   C CD2 1 
ATOM   5418 C  CE1 . TYR   B 2 477 ? 144.537 187.603 174.517 1.00 165.58 ? 493 TYR   C CE1 1 
ATOM   5419 C  CE2 . TYR   B 2 477 ? 143.138 189.378 173.755 1.00 165.58 ? 493 TYR   C CE2 1 
ATOM   5420 C  CZ  . TYR   B 2 477 ? 143.958 188.836 174.713 1.00 165.58 ? 493 TYR   C CZ  1 
ATOM   5421 O  OH  . TYR   B 2 477 ? 144.200 189.531 175.873 1.00 165.58 ? 493 TYR   C OH  1 
ATOM   5422 N  N   . VAL   B 2 478 ? 140.460 184.968 169.565 1.00 174.55 ? 494 VAL   C N   1 
ATOM   5423 C  CA  . VAL   B 2 478 ? 139.952 184.490 168.286 1.00 174.55 ? 494 VAL   C CA  1 
ATOM   5424 C  C   . VAL   B 2 478 ? 139.517 185.684 167.446 1.00 174.55 ? 494 VAL   C C   1 
ATOM   5425 O  O   . VAL   B 2 478 ? 138.609 186.427 167.835 1.00 174.55 ? 494 VAL   C O   1 
ATOM   5426 C  CB  . VAL   B 2 478 ? 138.790 183.508 168.482 1.00 174.55 ? 494 VAL   C CB  1 
ATOM   5427 C  CG1 . VAL   B 2 478 ? 138.326 182.984 167.145 1.00 174.55 ? 494 VAL   C CG1 1 
ATOM   5428 C  CG2 . VAL   B 2 478 ? 139.208 182.373 169.389 1.00 174.55 ? 494 VAL   C CG2 1 
ATOM   5429 N  N   . PHE   B 2 479 ? 140.155 185.863 166.291 1.00 182.27 ? 495 PHE   C N   1 
ATOM   5430 C  CA  . PHE   B 2 479 ? 139.910 186.961 165.370 1.00 182.27 ? 495 PHE   C CA  1 
ATOM   5431 C  C   . PHE   B 2 479 ? 139.015 186.497 164.228 1.00 182.27 ? 495 PHE   C C   1 
ATOM   5432 O  O   . PHE   B 2 479 ? 138.915 185.305 163.936 1.00 182.27 ? 495 PHE   C O   1 
ATOM   5433 C  CB  . PHE   B 2 479 ? 141.223 187.476 164.783 1.00 182.27 ? 495 PHE   C CB  1 
ATOM   5434 C  CG  . PHE   B 2 479 ? 142.164 188.042 165.794 1.00 182.27 ? 495 PHE   C CG  1 
ATOM   5435 C  CD1 . PHE   B 2 479 ? 141.699 188.786 166.858 1.00 182.27 ? 495 PHE   C CD1 1 
ATOM   5436 C  CD2 . PHE   B 2 479 ? 143.525 187.838 165.668 1.00 182.27 ? 495 PHE   C CD2 1 
ATOM   5437 C  CE1 . PHE   B 2 479 ? 142.575 189.306 167.784 1.00 182.27 ? 495 PHE   C CE1 1 
ATOM   5438 C  CE2 . PHE   B 2 479 ? 144.403 188.358 166.588 1.00 182.27 ? 495 PHE   C CE2 1 
ATOM   5439 C  CZ  . PHE   B 2 479 ? 143.928 189.094 167.647 1.00 182.27 ? 495 PHE   C CZ  1 
ATOM   5440 N  N   . ARG   B 2 480 ? 138.421 187.463 163.536 1.00 205.51 ? 496 ARG   C N   1 
ATOM   5441 C  CA  . ARG   B 2 480 ? 137.597 187.200 162.366 1.00 205.51 ? 496 ARG   C CA  1 
ATOM   5442 C  C   . ARG   B 2 480 ? 138.262 187.784 161.127 1.00 205.51 ? 496 ARG   C C   1 
ATOM   5443 O  O   . ARG   B 2 480 ? 138.979 188.786 161.201 1.00 205.51 ? 496 ARG   C O   1 
ATOM   5444 C  CB  . ARG   B 2 480 ? 136.194 187.788 162.529 1.00 205.51 ? 496 ARG   C CB  1 
ATOM   5445 N  N   . ASP   B 2 481 ? 138.007 187.155 159.979 1.00 200.35 ? 497 ASP   C N   1 
ATOM   5446 C  CA  . ASP   B 2 481 ? 138.670 187.552 158.744 1.00 200.35 ? 497 ASP   C CA  1 
ATOM   5447 C  C   . ASP   B 2 481 ? 138.068 188.799 158.111 1.00 200.35 ? 497 ASP   C C   1 
ATOM   5448 O  O   . ASP   B 2 481 ? 138.649 189.328 157.158 1.00 200.35 ? 497 ASP   C O   1 
ATOM   5449 C  CB  . ASP   B 2 481 ? 138.630 186.401 157.735 1.00 200.35 ? 497 ASP   C CB  1 
ATOM   5450 N  N   . ARG   B 2 482 ? 136.939 189.285 158.613 1.00 199.32 ? 498 ARG   C N   1 
ATOM   5451 C  CA  . ARG   B 2 482 ? 136.308 190.473 158.051 1.00 199.32 ? 498 ARG   C CA  1 
ATOM   5452 C  C   . ARG   B 2 482 ? 136.534 191.688 158.943 1.00 199.32 ? 498 ARG   C C   1 
ATOM   5453 O  O   . ARG   B 2 482 ? 135.716 192.608 158.974 1.00 199.32 ? 498 ARG   C O   1 
ATOM   5454 C  CB  . ARG   B 2 482 ? 134.810 190.240 157.850 1.00 199.32 ? 498 ARG   C CB  1 
ATOM   5455 N  N   . ALA   B 2 488 ? 133.256 190.870 165.045 1.00 209.56 ? 504 ALA   C N   1 
ATOM   5456 C  CA  . ALA   B 2 488 ? 134.367 190.400 164.227 1.00 209.56 ? 504 ALA   C CA  1 
ATOM   5457 C  C   . ALA   B 2 488 ? 135.682 191.006 164.701 1.00 209.56 ? 504 ALA   C C   1 
ATOM   5458 O  O   . ALA   B 2 488 ? 136.716 190.860 164.051 1.00 209.56 ? 504 ALA   C O   1 
ATOM   5459 C  CB  . ALA   B 2 488 ? 134.126 190.732 162.765 1.00 209.56 ? 504 ALA   C CB  1 
ATOM   5460 N  N   . ASN   B 2 489 ? 135.632 191.680 165.844 1.00 215.20 ? 505 ASN   C N   1 
ATOM   5461 C  CA  . ASN   B 2 489 ? 136.797 192.338 166.411 1.00 215.20 ? 505 ASN   C CA  1 
ATOM   5462 C  C   . ASN   B 2 489 ? 137.590 191.354 167.269 1.00 215.20 ? 505 ASN   C C   1 
ATOM   5463 O  O   . ASN   B 2 489 ? 137.361 190.142 167.242 1.00 215.20 ? 505 ASN   C O   1 
ATOM   5464 C  CB  . ASN   B 2 489 ? 136.367 193.562 167.212 1.00 215.20 ? 505 ASN   C CB  1 
ATOM   5465 C  CG  . ASN   B 2 489 ? 135.892 194.691 166.330 1.00 215.20 ? 505 ASN   C CG  1 
ATOM   5466 O  OD1 . ASN   B 2 489 ? 136.259 194.772 165.159 1.00 215.20 ? 505 ASN   C OD1 1 
ATOM   5467 N  ND2 . ASN   B 2 489 ? 135.067 195.569 166.886 1.00 215.20 ? 505 ASN   C ND2 1 
ATOM   5468 N  N   . THR   B 2 490 ? 138.544 191.875 168.035 1.00 213.17 ? 506 THR   C N   1 
ATOM   5469 C  CA  . THR   B 2 490 ? 139.361 191.036 168.898 1.00 213.17 ? 506 THR   C CA  1 
ATOM   5470 C  C   . THR   B 2 490 ? 138.507 190.446 170.013 1.00 213.17 ? 506 THR   C C   1 
ATOM   5471 O  O   . THR   B 2 490 ? 137.739 191.157 170.667 1.00 213.17 ? 506 THR   C O   1 
ATOM   5472 C  CB  . THR   B 2 490 ? 140.513 191.850 169.483 1.00 213.17 ? 506 THR   C CB  1 
ATOM   5473 O  OG1 . THR   B 2 490 ? 141.531 192.017 168.491 1.00 213.17 ? 506 THR   C OG1 1 
ATOM   5474 C  CG2 . THR   B 2 490 ? 141.117 191.134 170.677 1.00 213.17 ? 506 THR   C CG2 1 
ATOM   5475 N  N   . TYR   B 2 491 ? 138.644 189.142 170.229 1.00 197.03 ? 507 TYR   C N   1 
ATOM   5476 C  CA  . TYR   B 2 491 ? 137.870 188.414 171.219 1.00 197.03 ? 507 TYR   C CA  1 
ATOM   5477 C  C   . TYR   B 2 491 ? 138.806 187.810 172.255 1.00 197.03 ? 507 TYR   C C   1 
ATOM   5478 O  O   . TYR   B 2 491 ? 140.003 187.641 172.013 1.00 197.03 ? 507 TYR   C O   1 
ATOM   5479 C  CB  . TYR   B 2 491 ? 137.044 187.307 170.558 1.00 197.03 ? 507 TYR   C CB  1 
ATOM   5480 C  CG  . TYR   B 2 491 ? 135.729 187.781 169.994 1.00 197.03 ? 507 TYR   C CG  1 
ATOM   5481 C  CD1 . TYR   B 2 491 ? 135.310 189.090 170.165 1.00 197.03 ? 507 TYR   C CD1 1 
ATOM   5482 C  CD2 . TYR   B 2 491 ? 134.911 186.920 169.277 1.00 197.03 ? 507 TYR   C CD2 1 
ATOM   5483 C  CE1 . TYR   B 2 491 ? 134.113 189.525 169.645 1.00 197.03 ? 507 TYR   C CE1 1 
ATOM   5484 C  CE2 . TYR   B 2 491 ? 133.712 187.347 168.754 1.00 197.03 ? 507 TYR   C CE2 1 
ATOM   5485 C  CZ  . TYR   B 2 491 ? 133.318 188.650 168.942 1.00 197.03 ? 507 TYR   C CZ  1 
ATOM   5486 O  OH  . TYR   B 2 491 ? 132.121 189.080 168.422 1.00 197.03 ? 507 TYR   C OH  1 
ATOM   5487 N  N   . LYS   B 2 492 ? 138.255 187.495 173.426 1.00 165.67 ? 508 LYS   C N   1 
ATOM   5488 C  CA  . LYS   B 2 492 ? 139.013 186.830 174.484 1.00 165.67 ? 508 LYS   C CA  1 
ATOM   5489 C  C   . LYS   B 2 492 ? 138.054 185.882 175.183 1.00 165.67 ? 508 LYS   C C   1 
ATOM   5490 O  O   . LYS   B 2 492 ? 137.111 186.330 175.836 1.00 165.67 ? 508 LYS   C O   1 
ATOM   5491 C  CB  . LYS   B 2 492 ? 139.607 187.837 175.469 1.00 165.67 ? 508 LYS   C CB  1 
ATOM   5492 N  N   . LEU   B 2 493 ? 138.284 184.582 175.064 1.00 145.76 ? 509 LEU   C N   1 
ATOM   5493 C  CA  . LEU   B 2 493 ? 137.378 183.606 175.644 1.00 145.76 ? 509 LEU   C CA  1 
ATOM   5494 C  C   . LEU   B 2 493 ? 138.093 182.836 176.737 1.00 145.76 ? 509 LEU   C C   1 
ATOM   5495 O  O   . LEU   B 2 493 ? 139.275 182.510 176.611 1.00 145.76 ? 509 LEU   C O   1 
ATOM   5496 C  CB  . LEU   B 2 493 ? 136.831 182.638 174.587 1.00 145.76 ? 509 LEU   C CB  1 
ATOM   5497 C  CG  . LEU   B 2 493 ? 137.697 181.520 174.007 1.00 145.76 ? 509 LEU   C CG  1 
ATOM   5498 C  CD1 . LEU   B 2 493 ? 137.578 180.248 174.831 1.00 145.76 ? 509 LEU   C CD1 1 
ATOM   5499 C  CD2 . LEU   B 2 493 ? 137.304 181.249 172.572 1.00 145.76 ? 509 LEU   C CD2 1 
ATOM   5500 N  N   . ASP   B 2 494 ? 137.368 182.557 177.813 1.00 155.66 ? 510 ASP   C N   1 
ATOM   5501 C  CA  . ASP   B 2 494 ? 137.925 181.762 178.893 1.00 155.66 ? 510 ASP   C CA  1 
ATOM   5502 C  C   . ASP   B 2 494 ? 137.471 180.327 178.695 1.00 155.66 ? 510 ASP   C C   1 
ATOM   5503 O  O   . ASP   B 2 494 ? 136.276 180.038 178.855 1.00 155.66 ? 510 ASP   C O   1 
ATOM   5504 C  CB  . ASP   B 2 494 ? 137.460 182.293 180.247 1.00 155.66 ? 510 ASP   C CB  1 
ATOM   5505 C  CG  . ASP   B 2 494 ? 137.812 181.370 181.396 1.00 155.66 ? 510 ASP   C CG  1 
ATOM   5506 O  OD1 . ASP   B 2 494 ? 138.644 180.456 181.214 1.00 155.66 ? 510 ASP   C OD1 1 
ATOM   5507 O  OD2 . ASP   B 2 494 ? 137.251 181.563 182.494 1.00 155.66 ? 510 ASP   C OD2 1 
ATOM   5508 N  N   . PRO   B 2 495 ? 138.372 179.404 178.367 1.00 136.31 ? 511 PRO   C N   1 
ATOM   5509 C  CA  . PRO   B 2 495 ? 137.953 178.018 178.112 1.00 136.31 ? 511 PRO   C CA  1 
ATOM   5510 C  C   . PRO   B 2 495 ? 137.284 177.358 179.298 1.00 136.31 ? 511 PRO   C C   1 
ATOM   5511 O  O   . PRO   B 2 495 ? 136.481 176.437 179.110 1.00 136.31 ? 511 PRO   C O   1 
ATOM   5512 C  CB  . PRO   B 2 495 ? 139.266 177.316 177.751 1.00 136.31 ? 511 PRO   C CB  1 
ATOM   5513 C  CG  . PRO   B 2 495 ? 140.339 178.220 178.247 1.00 136.31 ? 511 PRO   C CG  1 
ATOM   5514 C  CD  . PRO   B 2 495 ? 139.809 179.600 178.157 1.00 136.31 ? 511 PRO   C CD  1 
ATOM   5515 N  N   . ALA   B 2 496 ? 137.607 177.783 180.518 1.00 148.46 ? 512 ALA   C N   1 
ATOM   5516 C  CA  . ALA   B 2 496 ? 136.962 177.205 181.689 1.00 148.46 ? 512 ALA   C CA  1 
ATOM   5517 C  C   . ALA   B 2 496 ? 135.465 177.475 181.679 1.00 148.46 ? 512 ALA   C C   1 
ATOM   5518 O  O   . ALA   B 2 496 ? 134.661 176.585 181.977 1.00 148.46 ? 512 ALA   C O   1 
ATOM   5519 C  CB  . ALA   B 2 496 ? 137.601 177.754 182.962 1.00 148.46 ? 512 ALA   C CB  1 
ATOM   5520 N  N   . THR   B 2 497 ? 135.070 178.695 181.329 1.00 147.44 ? 513 THR   C N   1 
ATOM   5521 C  CA  . THR   B 2 497 ? 133.667 179.070 181.276 1.00 147.44 ? 513 THR   C CA  1 
ATOM   5522 C  C   . THR   B 2 497 ? 133.082 178.992 179.876 1.00 147.44 ? 513 THR   C C   1 
ATOM   5523 O  O   . THR   B 2 497 ? 131.862 179.101 179.729 1.00 147.44 ? 513 THR   C O   1 
ATOM   5524 C  CB  . THR   B 2 497 ? 133.477 180.491 181.813 1.00 147.44 ? 513 THR   C CB  1 
ATOM   5525 O  OG1 . THR   B 2 497 ? 133.981 181.429 180.855 1.00 147.44 ? 513 THR   C OG1 1 
ATOM   5526 C  CG2 . THR   B 2 497 ? 134.223 180.665 183.122 1.00 147.44 ? 513 THR   C CG2 1 
ATOM   5527 N  N   . SER   B 2 498 ? 133.917 178.824 178.852 1.00 119.90 ? 514 SER   C N   1 
ATOM   5528 C  CA  . SER   B 2 498 ? 133.487 178.800 177.458 1.00 119.90 ? 514 SER   C CA  1 
ATOM   5529 C  C   . SER   B 2 498 ? 132.834 180.108 177.045 1.00 119.90 ? 514 SER   C C   1 
ATOM   5530 O  O   . SER   B 2 498 ? 132.109 180.156 176.050 1.00 119.90 ? 514 SER   C O   1 
ATOM   5531 C  CB  . SER   B 2 498 ? 132.539 177.629 177.188 1.00 119.90 ? 514 SER   C CB  1 
ATOM   5532 O  OG  . SER   B 2 498 ? 132.919 176.497 177.947 1.00 119.90 ? 514 SER   C OG  1 
ATOM   5533 N  N   . ALA   B 2 499 ? 133.086 181.176 177.793 1.00 136.78 ? 515 ALA   C N   1 
ATOM   5534 C  CA  . ALA   B 2 499 ? 132.477 182.474 177.542 1.00 136.78 ? 515 ALA   C CA  1 
ATOM   5535 C  C   . ALA   B 2 499 ? 133.476 183.406 176.874 1.00 136.78 ? 515 ALA   C C   1 
ATOM   5536 O  O   . ALA   B 2 499 ? 134.632 183.501 177.303 1.00 136.78 ? 515 ALA   C O   1 
ATOM   5537 C  CB  . ALA   B 2 499 ? 131.971 183.094 178.844 1.00 136.78 ? 515 ALA   C CB  1 
ATOM   5538 N  N   . VAL   B 2 500 ? 133.026 184.077 175.816 1.00 156.54 ? 516 VAL   C N   1 
ATOM   5539 C  CA  . VAL   B 2 500 ? 133.835 185.008 175.039 1.00 156.54 ? 516 VAL   C CA  1 
ATOM   5540 C  C   . VAL   B 2 500 ? 133.457 186.433 175.408 1.00 156.54 ? 516 VAL   C C   1 
ATOM   5541 O  O   . VAL   B 2 500 ? 132.275 186.751 175.585 1.00 156.54 ? 516 VAL   C O   1 
ATOM   5542 C  CB  . VAL   B 2 500 ? 133.651 184.763 173.529 1.00 156.54 ? 516 VAL   C CB  1 
ATOM   5543 C  CG1 . VAL   B 2 500 ? 132.177 184.760 173.172 1.00 156.54 ? 516 VAL   C CG1 1 
ATOM   5544 C  CG2 . VAL   B 2 500 ? 134.390 185.815 172.721 1.00 156.54 ? 516 VAL   C CG2 1 
ATOM   5545 N  N   . THR   B 2 501 ? 134.461 187.293 175.537 1.00 182.71 ? 517 THR   C N   1 
ATOM   5546 C  CA  . THR   B 2 501 ? 134.272 188.700 175.845 1.00 182.71 ? 517 THR   C CA  1 
ATOM   5547 C  C   . THR   B 2 501 ? 134.976 189.529 174.783 1.00 182.71 ? 517 THR   C C   1 
ATOM   5548 O  O   . THR   B 2 501 ? 136.132 189.255 174.442 1.00 182.71 ? 517 THR   C O   1 
ATOM   5549 C  CB  . THR   B 2 501 ? 134.811 189.040 177.235 1.00 182.71 ? 517 THR   C CB  1 
ATOM   5550 O  OG1 . THR   B 2 501 ? 133.999 188.403 178.227 1.00 182.71 ? 517 THR   C OG1 1 
ATOM   5551 C  CG2 . THR   B 2 501 ? 134.789 190.541 177.461 1.00 182.71 ? 517 THR   C CG2 1 
ATOM   5552 N  N   . VAL   B 2 502 ? 134.263 190.514 174.236 1.00 188.96 ? 518 VAL   C N   1 
ATOM   5553 C  CA  . VAL   B 2 502 ? 134.838 191.385 173.222 1.00 188.96 ? 518 VAL   C CA  1 
ATOM   5554 C  C   . VAL   B 2 502 ? 135.937 192.229 173.853 1.00 188.96 ? 518 VAL   C C   1 
ATOM   5555 O  O   . VAL   B 2 502 ? 135.845 192.624 175.022 1.00 188.96 ? 518 VAL   C O   1 
ATOM   5556 C  CB  . VAL   B 2 502 ? 133.744 192.268 172.600 1.00 188.96 ? 518 VAL   C CB  1 
ATOM   5557 C  CG1 . VAL   B 2 502 ? 134.315 193.133 171.487 1.00 188.96 ? 518 VAL   C CG1 1 
ATOM   5558 C  CG2 . VAL   B 2 502 ? 132.594 191.414 172.099 1.00 188.96 ? 518 VAL   C CG2 1 
ATOM   5559 N  N   . THR   B 2 503 ? 136.990 192.497 173.088 1.00 192.85 ? 519 THR   C N   1 
ATOM   5560 C  CA  . THR   B 2 503 ? 138.093 193.315 173.580 1.00 192.85 ? 519 THR   C CA  1 
ATOM   5561 C  C   . THR   B 2 503 ? 137.623 194.710 173.973 1.00 192.85 ? 519 THR   C C   1 
ATOM   5562 O  O   . THR   B 2 503 ? 138.310 195.421 174.705 1.00 192.85 ? 519 THR   C O   1 
ATOM   5563 C  CB  . THR   B 2 503 ? 139.205 193.451 172.535 1.00 192.85 ? 519 THR   C CB  1 
ATOM   5564 O  OG1 . THR   B 2 503 ? 140.452 193.712 173.191 1.00 192.85 ? 519 THR   C OG1 1 
ATOM   5565 C  CG2 . THR   B 2 503 ? 138.897 194.587 171.571 1.00 192.85 ? 519 THR   C CG2 1 
ATOM   5566 N  N   . ASP   C 2 12  ? 133.592 164.418 179.798 1.00 150.97 ? 28  ASP   A N   1 
ATOM   5567 C  CA  . ASP   C 2 12  ? 134.723 165.241 179.402 1.00 150.97 ? 28  ASP   A CA  1 
ATOM   5568 C  C   . ASP   C 2 12  ? 134.259 166.525 178.732 1.00 150.97 ? 28  ASP   A C   1 
ATOM   5569 O  O   . ASP   C 2 12  ? 134.719 166.870 177.651 1.00 150.97 ? 28  ASP   A O   1 
ATOM   5570 C  CB  . ASP   C 2 12  ? 135.645 164.463 178.465 1.00 150.97 ? 28  ASP   A CB  1 
ATOM   5571 N  N   . GLU   C 2 13  ? 133.337 167.230 179.383 1.00 165.63 ? 29  GLU   A N   1 
ATOM   5572 C  CA  . GLU   C 2 13  ? 132.784 168.438 178.785 1.00 165.63 ? 29  GLU   A CA  1 
ATOM   5573 C  C   . GLU   C 2 13  ? 133.840 169.524 178.638 1.00 165.63 ? 29  GLU   A C   1 
ATOM   5574 O  O   . GLU   C 2 13  ? 133.974 170.125 177.569 1.00 165.63 ? 29  GLU   A O   1 
ATOM   5575 C  CB  . GLU   C 2 13  ? 131.600 168.943 179.612 1.00 165.63 ? 29  GLU   A CB  1 
ATOM   5576 C  CG  . GLU   C 2 13  ? 130.428 167.964 179.857 1.00 165.63 ? 29  GLU   A CG  1 
ATOM   5577 C  CD  . GLU   C 2 13  ? 130.057 167.023 178.697 1.00 165.63 ? 29  GLU   A CD  1 
ATOM   5578 O  OE1 . GLU   C 2 13  ? 130.557 167.151 177.559 1.00 165.63 ? 29  GLU   A OE1 1 
ATOM   5579 O  OE2 . GLU   C 2 13  ? 129.229 166.122 178.943 1.00 165.63 ? 29  GLU   A OE2 1 
ATOM   5580 N  N   . ASN   C 2 14  ? 134.596 169.801 179.695 1.00 128.92 ? 30  ASN   A N   1 
ATOM   5581 C  CA  . ASN   C 2 14  ? 135.500 170.943 179.678 1.00 128.92 ? 30  ASN   A CA  1 
ATOM   5582 C  C   . ASN   C 2 14  ? 136.805 170.558 180.354 1.00 128.92 ? 30  ASN   A C   1 
ATOM   5583 O  O   . ASN   C 2 14  ? 136.814 170.231 181.543 1.00 128.92 ? 30  ASN   A O   1 
ATOM   5584 C  CB  . ASN   C 2 14  ? 134.835 172.147 180.352 1.00 128.92 ? 30  ASN   A CB  1 
ATOM   5585 C  CG  . ASN   C 2 14  ? 135.807 173.244 180.709 1.00 128.92 ? 30  ASN   A CG  1 
ATOM   5586 O  OD1 . ASN   C 2 14  ? 136.791 173.027 181.403 1.00 128.92 ? 30  ASN   A OD1 1 
ATOM   5587 N  ND2 . ASN   C 2 14  ? 135.532 174.445 180.218 1.00 128.92 ? 30  ASN   A ND2 1 
ATOM   5588 N  N   . TYR   C 2 15  ? 137.906 170.631 179.604 1.00 90.55  ? 31  TYR   A N   1 
ATOM   5589 C  CA  . TYR   C 2 15  ? 139.199 170.220 180.138 1.00 90.55  ? 31  TYR   A CA  1 
ATOM   5590 C  C   . TYR   C 2 15  ? 139.643 171.098 181.294 1.00 90.55  ? 31  TYR   A C   1 
ATOM   5591 O  O   . TYR   C 2 15  ? 140.416 170.651 182.144 1.00 90.55  ? 31  TYR   A O   1 
ATOM   5592 C  CB  . TYR   C 2 15  ? 140.257 170.251 179.041 1.00 90.55  ? 31  TYR   A CB  1 
ATOM   5593 C  CG  . TYR   C 2 15  ? 140.231 169.080 178.094 1.00 90.55  ? 31  TYR   A CG  1 
ATOM   5594 C  CD1 . TYR   C 2 15  ? 139.600 167.903 178.426 1.00 90.55  ? 31  TYR   A CD1 1 
ATOM   5595 C  CD2 . TYR   C 2 15  ? 140.840 169.162 176.863 1.00 90.55  ? 31  TYR   A CD2 1 
ATOM   5596 C  CE1 . TYR   C 2 15  ? 139.585 166.841 177.556 1.00 90.55  ? 31  TYR   A CE1 1 
ATOM   5597 C  CE2 . TYR   C 2 15  ? 140.827 168.116 175.996 1.00 90.55  ? 31  TYR   A CE2 1 
ATOM   5598 C  CZ  . TYR   C 2 15  ? 140.201 166.958 176.341 1.00 90.55  ? 31  TYR   A CZ  1 
ATOM   5599 O  OH  . TYR   C 2 15  ? 140.200 165.910 175.454 1.00 90.55  ? 31  TYR   A OH  1 
ATOM   5600 N  N   . PHE   C 2 16  ? 139.194 172.343 181.338 1.00 115.36 ? 32  PHE   A N   1 
ATOM   5601 C  CA  . PHE   C 2 16  ? 139.599 173.242 182.405 1.00 115.36 ? 32  PHE   A CA  1 
ATOM   5602 C  C   . PHE   C 2 16  ? 138.700 173.144 183.625 1.00 115.36 ? 32  PHE   A C   1 
ATOM   5603 O  O   . PHE   C 2 16  ? 138.976 173.805 184.629 1.00 115.36 ? 32  PHE   A O   1 
ATOM   5604 C  CB  . PHE   C 2 16  ? 139.612 174.687 181.914 1.00 115.36 ? 32  PHE   A CB  1 
ATOM   5605 C  CG  . PHE   C 2 16  ? 140.704 174.984 180.937 1.00 115.36 ? 32  PHE   A CG  1 
ATOM   5606 C  CD1 . PHE   C 2 16  ? 140.711 174.402 179.687 1.00 115.36 ? 32  PHE   A CD1 1 
ATOM   5607 C  CD2 . PHE   C 2 16  ? 141.724 175.853 181.270 1.00 115.36 ? 32  PHE   A CD2 1 
ATOM   5608 C  CE1 . PHE   C 2 16  ? 141.714 174.676 178.791 1.00 115.36 ? 32  PHE   A CE1 1 
ATOM   5609 C  CE2 . PHE   C 2 16  ? 142.729 176.130 180.377 1.00 115.36 ? 32  PHE   A CE2 1 
ATOM   5610 C  CZ  . PHE   C 2 16  ? 142.724 175.541 179.136 1.00 115.36 ? 32  PHE   A CZ  1 
ATOM   5611 N  N   . VAL   C 2 17  ? 137.620 172.369 183.554 1.00 116.87 ? 33  VAL   A N   1 
ATOM   5612 C  CA  . VAL   C 2 17  ? 136.681 172.273 184.665 1.00 116.87 ? 33  VAL   A CA  1 
ATOM   5613 C  C   . VAL   C 2 17  ? 136.526 170.830 185.119 1.00 116.87 ? 33  VAL   A C   1 
ATOM   5614 O  O   . VAL   C 2 17  ? 136.809 170.498 186.274 1.00 116.87 ? 33  VAL   A O   1 
ATOM   5615 C  CB  . VAL   C 2 17  ? 135.316 172.862 184.285 1.00 116.87 ? 33  VAL   A CB  1 
ATOM   5616 C  CG1 . VAL   C 2 17  ? 134.283 172.486 185.323 1.00 116.87 ? 33  VAL   A CG1 1 
ATOM   5617 C  CG2 . VAL   C 2 17  ? 135.421 174.362 184.160 1.00 116.87 ? 33  VAL   A CG2 1 
ATOM   5618 N  N   . ASN   C 2 18  ? 136.067 169.962 184.226 1.00 120.96 ? 34  ASN   A N   1 
ATOM   5619 C  CA  . ASN   C 2 18  ? 135.859 168.573 184.602 1.00 120.96 ? 34  ASN   A CA  1 
ATOM   5620 C  C   . ASN   C 2 18  ? 135.936 167.703 183.360 1.00 120.96 ? 34  ASN   A C   1 
ATOM   5621 O  O   . ASN   C 2 18  ? 135.362 168.046 182.325 1.00 120.96 ? 34  ASN   A O   1 
ATOM   5622 C  CB  . ASN   C 2 18  ? 134.518 168.391 185.308 1.00 120.96 ? 34  ASN   A CB  1 
ATOM   5623 C  CG  . ASN   C 2 18  ? 133.356 168.411 184.355 1.00 120.96 ? 34  ASN   A CG  1 
ATOM   5624 O  OD1 . ASN   C 2 18  ? 132.947 169.469 183.885 1.00 120.96 ? 34  ASN   A OD1 1 
ATOM   5625 N  ND2 . ASN   C 2 18  ? 132.821 167.239 184.048 1.00 120.96 ? 34  ASN   A ND2 1 
ATOM   5626 N  N   . TYR   C 2 19  ? 136.658 166.594 183.462 1.00 97.41  ? 35  TYR   A N   1 
ATOM   5627 C  CA  . TYR   C 2 19  ? 136.717 165.643 182.367 1.00 97.41  ? 35  TYR   A CA  1 
ATOM   5628 C  C   . TYR   C 2 19  ? 137.129 164.286 182.900 1.00 97.41  ? 35  TYR   A C   1 
ATOM   5629 O  O   . TYR   C 2 19  ? 137.690 164.165 183.991 1.00 97.41  ? 35  TYR   A O   1 
ATOM   5630 C  CB  . TYR   C 2 19  ? 137.675 166.103 181.273 1.00 97.41  ? 35  TYR   A CB  1 
ATOM   5631 C  CG  . TYR   C 2 19  ? 139.119 166.187 181.691 1.00 97.41  ? 35  TYR   A CG  1 
ATOM   5632 C  CD1 . TYR   C 2 19  ? 139.606 167.318 182.320 1.00 97.41  ? 35  TYR   A CD1 1 
ATOM   5633 C  CD2 . TYR   C 2 19  ? 140.000 165.151 181.439 1.00 97.41  ? 35  TYR   A CD2 1 
ATOM   5634 C  CE1 . TYR   C 2 19  ? 140.918 167.415 182.690 1.00 97.41  ? 35  TYR   A CE1 1 
ATOM   5635 C  CE2 . TYR   C 2 19  ? 141.319 165.241 181.813 1.00 97.41  ? 35  TYR   A CE2 1 
ATOM   5636 C  CZ  . TYR   C 2 19  ? 141.770 166.378 182.441 1.00 97.41  ? 35  TYR   A CZ  1 
ATOM   5637 O  OH  . TYR   C 2 19  ? 143.083 166.488 182.821 1.00 97.41  ? 35  TYR   A OH  1 
ATOM   5638 N  N   . THR   C 2 20  ? 136.822 163.264 182.114 1.00 130.77 ? 36  THR   A N   1 
ATOM   5639 C  CA  . THR   C 2 20  ? 137.212 161.906 182.445 1.00 130.77 ? 36  THR   A CA  1 
ATOM   5640 C  C   . THR   C 2 20  ? 138.651 161.673 182.018 1.00 130.77 ? 36  THR   A C   1 
ATOM   5641 O  O   . THR   C 2 20  ? 139.053 162.053 180.917 1.00 130.77 ? 36  THR   A O   1 
ATOM   5642 C  CB  . THR   C 2 20  ? 136.280 160.893 181.781 1.00 130.77 ? 36  THR   A CB  1 
ATOM   5643 O  OG1 . THR   C 2 20  ? 136.738 159.567 182.064 1.00 130.77 ? 36  THR   A OG1 1 
ATOM   5644 C  CG2 . THR   C 2 20  ? 136.216 161.104 180.282 1.00 130.77 ? 36  THR   A CG2 1 
ATOM   5645 N  N   . PHE   C 2 21  ? 139.434 161.089 182.907 1.00 105.37 ? 37  PHE   A N   1 
ATOM   5646 C  CA  . PHE   C 2 21  ? 140.843 160.834 182.662 1.00 105.37 ? 37  PHE   A CA  1 
ATOM   5647 C  C   . PHE   C 2 21  ? 141.049 159.340 182.488 1.00 105.37 ? 37  PHE   A C   1 
ATOM   5648 O  O   . PHE   C 2 21  ? 140.737 158.560 183.392 1.00 105.37 ? 37  PHE   A O   1 
ATOM   5649 C  CB  . PHE   C 2 21  ? 141.692 161.371 183.807 1.00 105.37 ? 37  PHE   A CB  1 
ATOM   5650 C  CG  . PHE   C 2 21  ? 143.003 160.684 183.949 1.00 105.37 ? 37  PHE   A CG  1 
ATOM   5651 C  CD1 . PHE   C 2 21  ? 143.890 160.619 182.897 1.00 105.37 ? 37  PHE   A CD1 1 
ATOM   5652 C  CD2 . PHE   C 2 21  ? 143.351 160.097 185.144 1.00 105.37 ? 37  PHE   A CD2 1 
ATOM   5653 C  CE1 . PHE   C 2 21  ? 145.091 159.979 183.040 1.00 105.37 ? 37  PHE   A CE1 1 
ATOM   5654 C  CE2 . PHE   C 2 21  ? 144.553 159.459 185.288 1.00 105.37 ? 37  PHE   A CE2 1 
ATOM   5655 C  CZ  . PHE   C 2 21  ? 145.422 159.405 184.240 1.00 105.37 ? 37  PHE   A CZ  1 
ATOM   5656 N  N   . LYS   C 2 22  ? 141.569 158.946 181.334 1.00 116.02 ? 38  LYS   A N   1 
ATOM   5657 C  CA  . LYS   C 2 22  ? 141.768 157.545 181.006 1.00 116.02 ? 38  LYS   A CA  1 
ATOM   5658 C  C   . LYS   C 2 22  ? 143.255 157.245 180.890 1.00 116.02 ? 38  LYS   A C   1 
ATOM   5659 O  O   . LYS   C 2 22  ? 143.983 157.950 180.186 1.00 116.02 ? 38  LYS   A O   1 
ATOM   5660 C  CB  . LYS   C 2 22  ? 141.055 157.177 179.708 1.00 116.02 ? 38  LYS   A CB  1 
ATOM   5661 C  CG  . LYS   C 2 22  ? 141.261 155.733 179.306 1.00 116.02 ? 38  LYS   A CG  1 
ATOM   5662 C  CD  . LYS   C 2 22  ? 140.652 155.434 177.952 1.00 116.02 ? 38  LYS   A CD  1 
ATOM   5663 C  CE  . LYS   C 2 22  ? 140.431 153.943 177.773 1.00 116.02 ? 38  LYS   A CE  1 
ATOM   5664 N  NZ  . LYS   C 2 22  ? 139.205 153.471 178.472 1.00 116.02 ? 38  LYS   A NZ  1 
ATOM   5665 N  N   . ASP   C 2 23  ? 143.696 156.201 181.585 1.00 141.04 ? 39  ASP   A N   1 
ATOM   5666 C  CA  . ASP   C 2 23  ? 145.070 155.715 181.525 1.00 141.04 ? 39  ASP   A CA  1 
ATOM   5667 C  C   . ASP   C 2 23  ? 145.156 154.528 180.578 1.00 141.04 ? 39  ASP   A C   1 
ATOM   5668 O  O   . ASP   C 2 23  ? 144.685 153.435 180.900 1.00 141.04 ? 39  ASP   A O   1 
ATOM   5669 C  CB  . ASP   C 2 23  ? 145.568 155.332 182.912 1.00 141.04 ? 39  ASP   A CB  1 
ATOM   5670 C  CG  . ASP   C 2 23  ? 146.608 156.277 183.422 1.00 141.04 ? 39  ASP   A CG  1 
ATOM   5671 O  OD1 . ASP   C 2 23  ? 146.795 157.327 182.785 1.00 141.04 ? 39  ASP   A OD1 1 
ATOM   5672 O  OD2 . ASP   C 2 23  ? 147.235 155.974 184.455 1.00 141.04 ? 39  ASP   A OD2 1 
ATOM   5673 N  N   . ARG   C 2 24  ? 145.769 154.742 179.417 1.00 129.25 ? 40  ARG   A N   1 
ATOM   5674 C  CA  . ARG   C 2 24  ? 146.055 153.633 178.519 1.00 129.25 ? 40  ARG   A CA  1 
ATOM   5675 C  C   . ARG   C 2 24  ? 147.117 152.698 179.079 1.00 129.25 ? 40  ARG   A C   1 
ATOM   5676 O  O   . ARG   C 2 24  ? 147.195 151.544 178.651 1.00 129.25 ? 40  ARG   A O   1 
ATOM   5677 C  CB  . ARG   C 2 24  ? 146.492 154.164 177.155 1.00 129.25 ? 40  ARG   A CB  1 
ATOM   5678 N  N   . SER   C 2 25  ? 147.935 153.167 180.015 1.00 130.81 ? 41  SER   A N   1 
ATOM   5679 C  CA  . SER   C 2 25  ? 148.967 152.351 180.637 1.00 130.81 ? 41  SER   A CA  1 
ATOM   5680 C  C   . SER   C 2 25  ? 148.489 151.603 181.872 1.00 130.81 ? 41  SER   A C   1 
ATOM   5681 O  O   . SER   C 2 25  ? 149.285 150.887 182.487 1.00 130.81 ? 41  SER   A O   1 
ATOM   5682 C  CB  . SER   C 2 25  ? 150.164 153.224 181.014 1.00 130.81 ? 41  SER   A CB  1 
ATOM   5683 O  OG  . SER   C 2 25  ? 149.836 154.090 182.083 1.00 130.81 ? 41  SER   A OG  1 
ATOM   5684 N  N   . HIS   C 2 26  ? 147.223 151.753 182.258 1.00 134.96 ? 42  HIS   A N   1 
ATOM   5685 C  CA  . HIS   C 2 26  ? 146.741 151.095 183.467 1.00 134.96 ? 42  HIS   A CA  1 
ATOM   5686 C  C   . HIS   C 2 26  ? 146.767 149.579 183.338 1.00 134.96 ? 42  HIS   A C   1 
ATOM   5687 O  O   . HIS   C 2 26  ? 147.191 148.878 184.266 1.00 134.96 ? 42  HIS   A O   1 
ATOM   5688 C  CB  . HIS   C 2 26  ? 145.329 151.581 183.779 1.00 134.96 ? 42  HIS   A CB  1 
ATOM   5689 C  CG  . HIS   C 2 26  ? 144.533 150.636 184.620 1.00 134.96 ? 42  HIS   A CG  1 
ATOM   5690 N  ND1 . HIS   C 2 26  ? 144.589 150.634 185.995 1.00 134.96 ? 42  HIS   A ND1 1 
ATOM   5691 C  CD2 . HIS   C 2 26  ? 143.645 149.674 184.278 1.00 134.96 ? 42  HIS   A CD2 1 
ATOM   5692 C  CE1 . HIS   C 2 26  ? 143.778 149.705 186.465 1.00 134.96 ? 42  HIS   A CE1 1 
ATOM   5693 N  NE2 . HIS   C 2 26  ? 143.192 149.108 185.444 1.00 134.96 ? 42  HIS   A NE2 1 
ATOM   5694 N  N   . SER   C 2 27  ? 146.343 149.052 182.189 1.00 145.48 ? 43  SER   A N   1 
ATOM   5695 C  CA  . SER   C 2 27  ? 146.335 147.604 182.015 1.00 145.48 ? 43  SER   A CA  1 
ATOM   5696 C  C   . SER   C 2 27  ? 147.740 147.037 182.114 1.00 145.48 ? 43  SER   A C   1 
ATOM   5697 O  O   . SER   C 2 27  ? 147.959 145.997 182.746 1.00 145.48 ? 43  SER   A O   1 
ATOM   5698 C  CB  . SER   C 2 27  ? 145.700 147.233 180.679 1.00 145.48 ? 43  SER   A CB  1 
ATOM   5699 O  OG  . SER   C 2 27  ? 144.331 147.580 180.665 1.00 145.48 ? 43  SER   A OG  1 
ATOM   5700 N  N   . GLY   C 2 28  ? 148.718 147.734 181.540 1.00 154.10 ? 44  GLY   A N   1 
ATOM   5701 C  CA  . GLY   C 2 28  ? 150.088 147.291 181.688 1.00 154.10 ? 44  GLY   A CA  1 
ATOM   5702 C  C   . GLY   C 2 28  ? 150.611 147.494 183.090 1.00 154.10 ? 44  GLY   A C   1 
ATOM   5703 O  O   . GLY   C 2 28  ? 151.396 146.682 183.581 1.00 154.10 ? 44  GLY   A O   1 
ATOM   5704 N  N   . ARG   C 2 29  ? 150.140 148.537 183.775 1.00 134.55 ? 45  ARG   A N   1 
ATOM   5705 C  CA  . ARG   C 2 29  ? 150.579 148.762 185.145 1.00 134.55 ? 45  ARG   A CA  1 
ATOM   5706 C  C   . ARG   C 2 29  ? 150.146 147.606 186.030 1.00 134.55 ? 45  ARG   A C   1 
ATOM   5707 O  O   . ARG   C 2 29  ? 150.927 147.111 186.848 1.00 134.55 ? 45  ARG   A O   1 
ATOM   5708 C  CB  . ARG   C 2 29  ? 150.014 150.085 185.663 1.00 134.55 ? 45  ARG   A CB  1 
ATOM   5709 C  CG  . ARG   C 2 29  ? 151.026 150.985 186.347 1.00 134.55 ? 45  ARG   A CG  1 
ATOM   5710 C  CD  . ARG   C 2 29  ? 150.386 152.290 186.808 1.00 134.55 ? 45  ARG   A CD  1 
ATOM   5711 N  NE  . ARG   C 2 29  ? 151.182 152.956 187.833 1.00 134.55 ? 45  ARG   A NE  1 
ATOM   5712 C  CZ  . ARG   C 2 29  ? 150.770 153.990 188.556 1.00 134.55 ? 45  ARG   A CZ  1 
ATOM   5713 N  NH1 . ARG   C 2 29  ? 149.566 154.512 188.394 1.00 134.55 ? 45  ARG   A NH1 1 
ATOM   5714 N  NH2 . ARG   C 2 29  ? 151.587 154.514 189.465 1.00 134.55 ? 45  ARG   A NH2 1 
ATOM   5715 N  N   . VAL   C 2 30  ? 148.967 147.053 185.760 1.00 128.22 ? 46  VAL   A N   1 
ATOM   5716 C  CA  . VAL   C 2 30  ? 148.471 145.941 186.563 1.00 128.22 ? 46  VAL   A CA  1 
ATOM   5717 C  C   . VAL   C 2 30  ? 149.139 144.638 186.146 1.00 128.22 ? 46  VAL   A C   1 
ATOM   5718 O  O   . VAL   C 2 30  ? 149.550 143.833 186.992 1.00 128.22 ? 46  VAL   A O   1 
ATOM   5719 C  CB  . VAL   C 2 30  ? 146.941 145.850 186.455 1.00 128.22 ? 46  VAL   A CB  1 
ATOM   5720 C  CG1 . VAL   C 2 30  ? 146.430 144.749 187.342 1.00 128.22 ? 46  VAL   A CG1 1 
ATOM   5721 C  CG2 . VAL   C 2 30  ? 146.317 147.165 186.851 1.00 128.22 ? 46  VAL   A CG2 1 
ATOM   5722 N  N   . ALA   C 2 31  ? 149.248 144.397 184.840 1.00 147.03 ? 47  ALA   A N   1 
ATOM   5723 C  CA  . ALA   C 2 31  ? 149.837 143.145 184.391 1.00 147.03 ? 47  ALA   A CA  1 
ATOM   5724 C  C   . ALA   C 2 31  ? 151.282 143.030 184.852 1.00 147.03 ? 47  ALA   A C   1 
ATOM   5725 O  O   . ALA   C 2 31  ? 151.716 141.958 185.283 1.00 147.03 ? 47  ALA   A O   1 
ATOM   5726 C  CB  . ALA   C 2 31  ? 149.746 143.036 182.872 1.00 147.03 ? 47  ALA   A CB  1 
ATOM   5727 N  N   . GLN   C 2 32  ? 152.043 144.123 184.786 1.00 149.41 ? 48  GLN   A N   1 
ATOM   5728 C  CA  . GLN   C 2 32  ? 153.403 144.110 185.303 1.00 149.41 ? 48  GLN   A CA  1 
ATOM   5729 C  C   . GLN   C 2 32  ? 153.471 144.355 186.802 1.00 149.41 ? 48  GLN   A C   1 
ATOM   5730 O  O   . GLN   C 2 32  ? 154.565 144.286 187.368 1.00 149.41 ? 48  GLN   A O   1 
ATOM   5731 C  CB  . GLN   C 2 32  ? 154.257 145.150 184.577 1.00 149.41 ? 48  GLN   A CB  1 
ATOM   5732 N  N   . GLY   C 2 33  ? 152.351 144.634 187.461 1.00 143.26 ? 49  GLY   A N   1 
ATOM   5733 C  CA  . GLY   C 2 33  ? 152.359 144.653 188.900 1.00 143.26 ? 49  GLY   A CA  1 
ATOM   5734 C  C   . GLY   C 2 33  ? 151.878 143.355 189.482 1.00 143.26 ? 49  GLY   A C   1 
ATOM   5735 O  O   . GLY   C 2 33  ? 151.822 143.211 190.705 1.00 143.26 ? 49  GLY   A O   1 
ATOM   5736 N  N   . ILE   C 2 34  ? 151.536 142.397 188.632 1.00 126.69 ? 50  ILE   A N   1 
ATOM   5737 C  CA  . ILE   C 2 34  ? 151.131 141.069 189.070 1.00 126.69 ? 50  ILE   A CA  1 
ATOM   5738 C  C   . ILE   C 2 34  ? 152.305 140.104 189.036 1.00 126.69 ? 50  ILE   A C   1 
ATOM   5739 O  O   . ILE   C 2 34  ? 152.526 139.351 189.980 1.00 126.69 ? 50  ILE   A O   1 
ATOM   5740 C  CB  . ILE   C 2 34  ? 149.953 140.552 188.216 1.00 126.69 ? 50  ILE   A CB  1 
ATOM   5741 C  CG1 . ILE   C 2 34  ? 148.664 141.259 188.614 1.00 126.69 ? 50  ILE   A CG1 1 
ATOM   5742 C  CG2 . ILE   C 2 34  ? 149.790 139.057 188.388 1.00 126.69 ? 50  ILE   A CG2 1 
ATOM   5743 C  CD1 . ILE   C 2 34  ? 148.243 140.980 190.028 1.00 126.69 ? 50  ILE   A CD1 1 
ATOM   5744 N  N   . MET   C 2 35  ? 153.071 140.114 187.944 1.00 137.38 ? 51  MET   A N   1 
ATOM   5745 C  CA  . MET   C 2 35  ? 154.277 139.296 187.874 1.00 137.38 ? 51  MET   A CA  1 
ATOM   5746 C  C   . MET   C 2 35  ? 155.243 139.646 188.994 1.00 137.38 ? 51  MET   A C   1 
ATOM   5747 O  O   . MET   C 2 35  ? 155.776 138.763 189.675 1.00 137.38 ? 51  MET   A O   1 
ATOM   5748 C  CB  . MET   C 2 35  ? 154.970 139.516 186.530 1.00 137.38 ? 51  MET   A CB  1 
ATOM   5749 C  CG  . MET   C 2 35  ? 156.086 138.537 186.223 1.00 137.38 ? 51  MET   A CG  1 
ATOM   5750 S  SD  . MET   C 2 35  ? 155.582 137.060 185.340 1.00 137.38 ? 51  MET   A SD  1 
ATOM   5751 C  CE  . MET   C 2 35  ? 155.664 137.704 183.671 1.00 137.38 ? 51  MET   A CE  1 
ATOM   5752 N  N   . LYS   C 2 36  ? 155.472 140.941 189.202 1.00 143.72 ? 52  LYS   A N   1 
ATOM   5753 C  CA  . LYS   C 2 36  ? 156.430 141.403 190.196 1.00 143.72 ? 52  LYS   A CA  1 
ATOM   5754 C  C   . LYS   C 2 36  ? 156.048 141.040 191.621 1.00 143.72 ? 52  LYS   A C   1 
ATOM   5755 O  O   . LYS   C 2 36  ? 156.911 141.089 192.502 1.00 143.72 ? 52  LYS   A O   1 
ATOM   5756 C  CB  . LYS   C 2 36  ? 156.606 142.917 190.084 1.00 143.72 ? 52  LYS   A CB  1 
ATOM   5757 N  N   . LEU   C 2 37  ? 154.794 140.684 191.882 1.00 157.58 ? 53  LEU   A N   1 
ATOM   5758 C  CA  . LEU   C 2 37  ? 154.395 140.355 193.245 1.00 157.58 ? 53  LEU   A CA  1 
ATOM   5759 C  C   . LEU   C 2 37  ? 153.974 138.901 193.403 1.00 157.58 ? 53  LEU   A C   1 
ATOM   5760 O  O   . LEU   C 2 37  ? 154.548 138.194 194.233 1.00 157.58 ? 53  LEU   A O   1 
ATOM   5761 C  CB  . LEU   C 2 37  ? 153.275 141.296 193.705 1.00 157.58 ? 53  LEU   A CB  1 
ATOM   5762 C  CG  . LEU   C 2 37  ? 153.693 142.692 194.179 1.00 157.58 ? 53  LEU   A CG  1 
ATOM   5763 C  CD1 . LEU   C 2 37  ? 154.243 143.551 193.058 1.00 157.58 ? 53  LEU   A CD1 1 
ATOM   5764 C  CD2 . LEU   C 2 37  ? 152.524 143.382 194.844 1.00 157.58 ? 53  LEU   A CD2 1 
ATOM   5765 N  N   . CYS   C 2 38  ? 153.007 138.422 192.627 1.00 172.90 ? 54  CYS   A N   1 
ATOM   5766 C  CA  . CYS   C 2 38  ? 152.471 137.084 192.846 1.00 172.90 ? 54  CYS   A CA  1 
ATOM   5767 C  C   . CYS   C 2 38  ? 153.482 135.986 192.546 1.00 172.90 ? 54  CYS   A C   1 
ATOM   5768 O  O   . CYS   C 2 38  ? 153.298 134.853 193.002 1.00 172.90 ? 54  CYS   A O   1 
ATOM   5769 C  CB  . CYS   C 2 38  ? 151.218 136.884 191.999 1.00 172.90 ? 54  CYS   A CB  1 
ATOM   5770 S  SG  . CYS   C 2 38  ? 149.778 137.779 192.613 1.00 172.90 ? 54  CYS   A SG  1 
ATOM   5771 N  N   . LEU   C 2 39  ? 154.536 136.286 191.795 1.00 157.19 ? 55  LEU   A N   1 
ATOM   5772 C  CA  . LEU   C 2 39  ? 155.530 135.285 191.434 1.00 157.19 ? 55  LEU   A CA  1 
ATOM   5773 C  C   . LEU   C 2 39  ? 156.901 135.575 192.019 1.00 157.19 ? 55  LEU   A C   1 
ATOM   5774 O  O   . LEU   C 2 39  ? 157.505 134.687 192.631 1.00 157.19 ? 55  LEU   A O   1 
ATOM   5775 C  CB  . LEU   C 2 39  ? 155.638 135.177 189.907 1.00 157.19 ? 55  LEU   A CB  1 
ATOM   5776 C  CG  . LEU   C 2 39  ? 154.465 134.571 189.144 1.00 157.19 ? 55  LEU   A CG  1 
ATOM   5777 C  CD1 . LEU   C 2 39  ? 154.977 133.908 187.882 1.00 157.19 ? 55  LEU   A CD1 1 
ATOM   5778 C  CD2 . LEU   C 2 39  ? 153.716 133.574 190.005 1.00 157.19 ? 55  LEU   A CD2 1 
ATOM   5779 N  N   . GLU   C 2 40  ? 157.419 136.791 191.840 1.00 166.48 ? 56  GLU   A N   1 
ATOM   5780 C  CA  . GLU   C 2 40  ? 158.767 137.089 192.312 1.00 166.48 ? 56  GLU   A CA  1 
ATOM   5781 C  C   . GLU   C 2 40  ? 158.859 136.985 193.828 1.00 166.48 ? 56  GLU   A C   1 
ATOM   5782 O  O   . GLU   C 2 40  ? 159.825 136.430 194.361 1.00 166.48 ? 56  GLU   A O   1 
ATOM   5783 C  CB  . GLU   C 2 40  ? 159.189 138.481 191.845 1.00 166.48 ? 56  GLU   A CB  1 
ATOM   5784 N  N   . GLU   C 2 41  ? 157.866 137.515 194.538 1.00 175.83 ? 57  GLU   A N   1 
ATOM   5785 C  CA  . GLU   C 2 41  ? 157.838 137.520 196.002 1.00 175.83 ? 57  GLU   A CA  1 
ATOM   5786 C  C   . GLU   C 2 41  ? 156.437 137.102 196.450 1.00 175.83 ? 57  GLU   A C   1 
ATOM   5787 O  O   . GLU   C 2 41  ? 155.547 137.937 196.610 1.00 175.83 ? 57  GLU   A O   1 
ATOM   5788 C  CB  . GLU   C 2 41  ? 158.266 138.888 196.551 1.00 175.83 ? 57  GLU   A CB  1 
ATOM   5789 C  CG  . GLU   C 2 41  ? 157.457 140.083 196.067 1.00 175.83 ? 57  GLU   A CG  1 
ATOM   5790 C  CD  . GLU   C 2 41  ? 158.277 141.036 195.226 1.00 175.83 ? 57  GLU   A CD  1 
ATOM   5791 O  OE1 . GLU   C 2 41  ? 159.097 140.555 194.418 1.00 175.83 ? 57  GLU   A OE1 1 
ATOM   5792 O  OE2 . GLU   C 2 41  ? 158.100 142.264 195.368 1.00 175.83 ? 57  GLU   A OE2 1 
ATOM   5793 N  N   . GLU   C 2 42  ? 156.243 135.800 196.659 1.00 182.61 ? 58  GLU   A N   1 
ATOM   5794 C  CA  . GLU   C 2 42  ? 154.913 135.253 196.910 1.00 182.61 ? 58  GLU   A CA  1 
ATOM   5795 C  C   . GLU   C 2 42  ? 154.234 135.894 198.116 1.00 182.61 ? 58  GLU   A C   1 
ATOM   5796 O  O   . GLU   C 2 42  ? 154.681 135.725 199.254 1.00 182.61 ? 58  GLU   A O   1 
ATOM   5797 C  CB  . GLU   C 2 42  ? 154.997 133.738 197.105 1.00 182.61 ? 58  GLU   A CB  1 
ATOM   5798 N  N   . LEU   C 2 43  ? 153.140 136.615 197.869 1.00 173.39 ? 59  LEU   A N   1 
ATOM   5799 C  CA  . LEU   C 2 43  ? 152.349 137.247 198.915 1.00 173.39 ? 59  LEU   A CA  1 
ATOM   5800 C  C   . LEU   C 2 43  ? 150.874 137.124 198.570 1.00 173.39 ? 59  LEU   A C   1 
ATOM   5801 O  O   . LEU   C 2 43  ? 150.503 136.825 197.433 1.00 173.39 ? 59  LEU   A O   1 
ATOM   5802 C  CB  . LEU   C 2 43  ? 152.682 138.733 199.097 1.00 173.39 ? 59  LEU   A CB  1 
ATOM   5803 C  CG  . LEU   C 2 43  ? 154.103 139.248 198.909 1.00 173.39 ? 59  LEU   A CG  1 
ATOM   5804 C  CD1 . LEU   C 2 43  ? 154.100 140.760 198.848 1.00 173.39 ? 59  LEU   A CD1 1 
ATOM   5805 C  CD2 . LEU   C 2 43  ? 154.999 138.765 200.030 1.00 173.39 ? 59  LEU   A CD2 1 
ATOM   5806 N  N   . PHE   C 2 44  ? 150.034 137.361 199.576 1.00 159.43 ? 60  PHE   A N   1 
ATOM   5807 C  CA  . PHE   C 2 44  ? 148.587 137.423 199.397 1.00 159.43 ? 60  PHE   A CA  1 
ATOM   5808 C  C   . PHE   C 2 44  ? 148.045 136.145 198.776 1.00 159.43 ? 60  PHE   A C   1 
ATOM   5809 O  O   . PHE   C 2 44  ? 147.078 136.173 198.016 1.00 159.43 ? 60  PHE   A O   1 
ATOM   5810 C  CB  . PHE   C 2 44  ? 148.185 138.634 198.557 1.00 159.43 ? 60  PHE   A CB  1 
ATOM   5811 C  CG  . PHE   C 2 44  ? 149.029 139.845 198.805 1.00 159.43 ? 60  PHE   A CG  1 
ATOM   5812 C  CD1 . PHE   C 2 44  ? 149.092 140.411 200.061 1.00 159.43 ? 60  PHE   A CD1 1 
ATOM   5813 C  CD2 . PHE   C 2 44  ? 149.753 140.423 197.784 1.00 159.43 ? 60  PHE   A CD2 1 
ATOM   5814 C  CE1 . PHE   C 2 44  ? 149.862 141.529 200.295 1.00 159.43 ? 60  PHE   A CE1 1 
ATOM   5815 C  CE2 . PHE   C 2 44  ? 150.525 141.541 198.014 1.00 159.43 ? 60  PHE   A CE2 1 
ATOM   5816 C  CZ  . PHE   C 2 44  ? 150.578 142.093 199.270 1.00 159.43 ? 60  PHE   A CZ  1 
ATOM   5817 N  N   . ALA   C 2 45  ? 148.657 135.016 199.109 1.00 172.59 ? 61  ALA   A N   1 
ATOM   5818 C  CA  . ALA   C 2 45  ? 148.249 133.724 198.570 1.00 172.59 ? 61  ALA   A CA  1 
ATOM   5819 C  C   . ALA   C 2 45  ? 147.136 133.182 199.451 1.00 172.59 ? 61  ALA   A C   1 
ATOM   5820 O  O   . ALA   C 2 45  ? 147.388 132.594 200.504 1.00 172.59 ? 61  ALA   A O   1 
ATOM   5821 C  CB  . ALA   C 2 45  ? 149.432 132.768 198.508 1.00 172.59 ? 61  ALA   A CB  1 
ATOM   5822 N  N   . ASP   C 2 46  ? 145.895 133.396 199.022 1.00 170.29 ? 62  ASP   A N   1 
ATOM   5823 C  CA  . ASP   C 2 46  ? 144.751 132.967 199.811 1.00 170.29 ? 62  ASP   A CA  1 
ATOM   5824 C  C   . ASP   C 2 46  ? 144.486 131.472 199.696 1.00 170.29 ? 62  ASP   A C   1 
ATOM   5825 O  O   . ASP   C 2 46  ? 144.035 130.857 200.667 1.00 170.29 ? 62  ASP   A O   1 
ATOM   5826 C  CB  . ASP   C 2 46  ? 143.506 133.745 199.390 1.00 170.29 ? 62  ASP   A CB  1 
ATOM   5827 C  CG  . ASP   C 2 46  ? 143.344 133.801 197.892 1.00 170.29 ? 62  ASP   A CG  1 
ATOM   5828 O  OD1 . ASP   C 2 46  ? 144.070 133.065 197.194 1.00 170.29 ? 62  ASP   A OD1 1 
ATOM   5829 O  OD2 . ASP   C 2 46  ? 142.496 134.578 197.411 1.00 170.29 ? 62  ASP   A OD2 1 
ATOM   5830 N  N   . VAL   C 2 47  ? 144.746 130.870 198.536 1.00 165.84 ? 63  VAL   A N   1 
ATOM   5831 C  CA  . VAL   C 2 47  ? 144.367 129.486 198.280 1.00 165.84 ? 63  VAL   A CA  1 
ATOM   5832 C  C   . VAL   C 2 47  ? 145.601 128.647 197.994 1.00 165.84 ? 63  VAL   A C   1 
ATOM   5833 O  O   . VAL   C 2 47  ? 146.561 129.128 197.389 1.00 165.84 ? 63  VAL   A O   1 
ATOM   5834 C  CB  . VAL   C 2 47  ? 143.357 129.402 197.119 1.00 165.84 ? 63  VAL   A CB  1 
ATOM   5835 C  CG1 . VAL   C 2 47  ? 143.369 128.034 196.489 1.00 165.84 ? 63  VAL   A CG1 1 
ATOM   5836 C  CG2 . VAL   C 2 47  ? 141.979 129.695 197.642 1.00 165.84 ? 63  VAL   A CG2 1 
ATOM   5837 N  N   . THR   C 2 48  ? 145.616 127.427 198.520 1.00 160.49 ? 64  THR   A N   1 
ATOM   5838 C  CA  . THR   C 2 48  ? 146.674 126.465 198.250 1.00 160.49 ? 64  THR   A CA  1 
ATOM   5839 C  C   . THR   C 2 48  ? 146.092 125.336 197.410 1.00 160.49 ? 64  THR   A C   1 
ATOM   5840 O  O   . THR   C 2 48  ? 145.102 124.716 197.811 1.00 160.49 ? 64  THR   A O   1 
ATOM   5841 C  CB  . THR   C 2 48  ? 147.266 125.921 199.547 1.00 160.49 ? 64  THR   A CB  1 
ATOM   5842 O  OG1 . THR   C 2 48  ? 148.038 126.946 200.183 1.00 160.49 ? 64  THR   A OG1 1 
ATOM   5843 C  CG2 . THR   C 2 48  ? 148.156 124.725 199.261 1.00 160.49 ? 64  THR   A CG2 1 
ATOM   5844 N  N   . ILE   C 2 49  ? 146.694 125.072 196.250 1.00 170.54 ? 65  ILE   A N   1 
ATOM   5845 C  CA  . ILE   C 2 49  ? 146.246 124.001 195.363 1.00 170.54 ? 65  ILE   A CA  1 
ATOM   5846 C  C   . ILE   C 2 49  ? 147.400 123.042 195.133 1.00 170.54 ? 65  ILE   A C   1 
ATOM   5847 O  O   . ILE   C 2 49  ? 148.490 123.466 194.747 1.00 170.54 ? 65  ILE   A O   1 
ATOM   5848 C  CB  . ILE   C 2 49  ? 145.731 124.540 194.019 1.00 170.54 ? 65  ILE   A CB  1 
ATOM   5849 C  CG1 . ILE   C 2 49  ? 144.867 125.775 194.234 1.00 170.54 ? 65  ILE   A CG1 1 
ATOM   5850 C  CG2 . ILE   C 2 49  ? 144.963 123.466 193.286 1.00 170.54 ? 65  ILE   A CG2 1 
ATOM   5851 C  CD1 . ILE   C 2 49  ? 144.609 126.551 192.980 1.00 170.54 ? 65  ILE   A CD1 1 
ATOM   5852 N  N   . SER   C 2 50  ? 147.152 121.752 195.314 1.00 181.97 ? 66  SER   A N   1 
ATOM   5853 C  CA  . SER   C 2 50  ? 148.207 120.758 195.212 1.00 181.97 ? 66  SER   A CA  1 
ATOM   5854 C  C   . SER   C 2 50  ? 147.927 119.816 194.054 1.00 181.97 ? 66  SER   A C   1 
ATOM   5855 O  O   . SER   C 2 50  ? 146.800 119.343 193.880 1.00 181.97 ? 66  SER   A O   1 
ATOM   5856 C  CB  . SER   C 2 50  ? 148.338 119.953 196.502 1.00 181.97 ? 66  SER   A CB  1 
ATOM   5857 O  OG  . SER   C 2 50  ? 147.653 118.720 196.391 1.00 181.97 ? 66  SER   A OG  1 
ATOM   5858 N  N   . VAL   C 2 51  ? 148.965 119.547 193.270 1.00 178.00 ? 67  VAL   A N   1 
ATOM   5859 C  CA  . VAL   C 2 51  ? 148.899 118.620 192.150 1.00 178.00 ? 67  VAL   A CA  1 
ATOM   5860 C  C   . VAL   C 2 51  ? 149.925 117.529 192.398 1.00 178.00 ? 67  VAL   A C   1 
ATOM   5861 O  O   . VAL   C 2 51  ? 151.125 117.813 192.488 1.00 178.00 ? 67  VAL   A O   1 
ATOM   5862 C  CB  . VAL   C 2 51  ? 149.173 119.324 190.815 1.00 178.00 ? 67  VAL   A CB  1 
ATOM   5863 C  CG1 . VAL   C 2 51  ? 149.088 118.331 189.674 1.00 178.00 ? 67  VAL   A CG1 1 
ATOM   5864 C  CG2 . VAL   C 2 51  ? 148.209 120.480 190.616 1.00 178.00 ? 67  VAL   A CG2 1 
ATOM   5865 N  N   . GLU   C 2 52  ? 149.455 116.286 192.501 1.00 182.59 ? 68  GLU   A N   1 
ATOM   5866 C  CA  . GLU   C 2 52  ? 150.323 115.142 192.770 1.00 182.59 ? 68  GLU   A CA  1 
ATOM   5867 C  C   . GLU   C 2 52  ? 151.183 115.389 194.006 1.00 182.59 ? 68  GLU   A C   1 
ATOM   5868 O  O   . GLU   C 2 52  ? 152.370 115.062 194.041 1.00 182.59 ? 68  GLU   A O   1 
ATOM   5869 C  CB  . GLU   C 2 52  ? 151.191 114.811 191.556 1.00 182.59 ? 68  GLU   A CB  1 
ATOM   5870 N  N   . GLY   C 2 53  ? 150.575 115.974 195.032 1.00 195.21 ? 69  GLY   A N   1 
ATOM   5871 C  CA  . GLY   C 2 53  ? 151.306 116.299 196.244 1.00 195.21 ? 69  GLY   A CA  1 
ATOM   5872 C  C   . GLY   C 2 53  ? 152.357 117.378 196.092 1.00 195.21 ? 69  GLY   A C   1 
ATOM   5873 O  O   . GLY   C 2 53  ? 153.428 117.281 196.704 1.00 195.21 ? 69  GLY   A O   1 
ATOM   5874 N  N   . ARG   C 2 54  ? 152.084 118.406 195.290 1.00 185.27 ? 70  ARG   A N   1 
ATOM   5875 C  CA  . ARG   C 2 54  ? 152.995 119.539 195.113 1.00 185.27 ? 70  ARG   A CA  1 
ATOM   5876 C  C   . ARG   C 2 54  ? 152.174 120.813 195.269 1.00 185.27 ? 70  ARG   A C   1 
ATOM   5877 O  O   . ARG   C 2 54  ? 151.572 121.296 194.308 1.00 185.27 ? 70  ARG   A O   1 
ATOM   5878 C  CB  . ARG   C 2 54  ? 153.696 119.480 193.764 1.00 185.27 ? 70  ARG   A CB  1 
ATOM   5879 N  N   . GLU   C 2 55  ? 152.146 121.349 196.484 1.00 191.75 ? 71  GLU   A N   1 
ATOM   5880 C  CA  . GLU   C 2 55  ? 151.326 122.517 196.765 1.00 191.75 ? 71  GLU   A CA  1 
ATOM   5881 C  C   . GLU   C 2 55  ? 151.869 123.760 196.069 1.00 191.75 ? 71  GLU   A C   1 
ATOM   5882 O  O   . GLU   C 2 55  ? 153.079 123.991 196.021 1.00 191.75 ? 71  GLU   A O   1 
ATOM   5883 C  CB  . GLU   C 2 55  ? 151.249 122.757 198.273 1.00 191.75 ? 71  GLU   A CB  1 
ATOM   5884 N  N   . PHE   C 2 56  ? 150.954 124.558 195.529 1.00 171.18 ? 72  PHE   A N   1 
ATOM   5885 C  CA  . PHE   C 2 56  ? 151.241 125.845 194.921 1.00 171.18 ? 72  PHE   A CA  1 
ATOM   5886 C  C   . PHE   C 2 56  ? 150.370 126.887 195.598 1.00 171.18 ? 72  PHE   A C   1 
ATOM   5887 O  O   . PHE   C 2 56  ? 149.158 126.684 195.753 1.00 171.18 ? 72  PHE   A O   1 
ATOM   5888 C  CB  . PHE   C 2 56  ? 150.965 125.824 193.419 1.00 171.18 ? 72  PHE   A CB  1 
ATOM   5889 C  CG  . PHE   C 2 56  ? 151.765 124.805 192.671 1.00 171.18 ? 72  PHE   A CG  1 
ATOM   5890 C  CD1 . PHE   C 2 56  ? 153.114 124.993 192.448 1.00 171.18 ? 72  PHE   A CD1 1 
ATOM   5891 C  CD2 . PHE   C 2 56  ? 151.167 123.657 192.189 1.00 171.18 ? 72  PHE   A CD2 1 
ATOM   5892 C  CE1 . PHE   C 2 56  ? 153.852 124.057 191.761 1.00 171.18 ? 72  PHE   A CE1 1 
ATOM   5893 C  CE2 . PHE   C 2 56  ? 151.898 122.718 191.500 1.00 171.18 ? 72  PHE   A CE2 1 
ATOM   5894 C  CZ  . PHE   C 2 56  ? 153.242 122.917 191.287 1.00 171.18 ? 72  PHE   A CZ  1 
ATOM   5895 N  N   . GLN   C 2 57  ? 150.990 127.983 196.016 1.00 162.71 ? 73  GLN   A N   1 
ATOM   5896 C  CA  . GLN   C 2 57  ? 150.293 129.071 196.686 1.00 162.71 ? 73  GLN   A CA  1 
ATOM   5897 C  C   . GLN   C 2 57  ? 149.739 130.013 195.625 1.00 162.71 ? 73  GLN   A C   1 
ATOM   5898 O  O   . GLN   C 2 57  ? 150.494 130.758 194.992 1.00 162.71 ? 73  GLN   A O   1 
ATOM   5899 C  CB  . GLN   C 2 57  ? 151.231 129.796 197.645 1.00 162.71 ? 73  GLN   A CB  1 
ATOM   5900 C  CG  . GLN   C 2 57  ? 151.753 128.915 198.763 1.00 162.71 ? 73  GLN   A CG  1 
ATOM   5901 C  CD  . GLN   C 2 57  ? 150.661 128.434 199.693 1.00 162.71 ? 73  GLN   A CD  1 
ATOM   5902 O  OE1 . GLN   C 2 57  ? 149.556 128.972 199.708 1.00 162.71 ? 73  GLN   A OE1 1 
ATOM   5903 N  NE2 . GLN   C 2 57  ? 150.965 127.408 200.474 1.00 162.71 ? 73  GLN   A NE2 1 
ATOM   5904 N  N   . LEU   C 2 58  ? 148.425 129.992 195.437 1.00 151.58 ? 74  LEU   A N   1 
ATOM   5905 C  CA  . LEU   C 2 58  ? 147.770 130.694 194.352 1.00 151.58 ? 74  LEU   A CA  1 
ATOM   5906 C  C   . LEU   C 2 58  ? 146.702 131.632 194.897 1.00 151.58 ? 74  LEU   A C   1 
ATOM   5907 O  O   . LEU   C 2 58  ? 146.191 131.465 196.012 1.00 151.58 ? 74  LEU   A O   1 
ATOM   5908 C  CB  . LEU   C 2 58  ? 147.141 129.704 193.373 1.00 151.58 ? 74  LEU   A CB  1 
ATOM   5909 C  CG  . LEU   C 2 58  ? 148.146 128.764 192.718 1.00 151.58 ? 74  LEU   A CG  1 
ATOM   5910 C  CD1 . LEU   C 2 58  ? 147.503 128.029 191.570 1.00 151.58 ? 74  LEU   A CD1 1 
ATOM   5911 C  CD2 . LEU   C 2 58  ? 149.358 129.534 192.239 1.00 151.58 ? 74  LEU   A CD2 1 
ATOM   5912 N  N   . HIS   C 2 59  ? 146.371 132.621 194.076 1.00 143.01 ? 75  HIS   A N   1 
ATOM   5913 C  CA  . HIS   C 2 59  ? 145.425 133.667 194.422 1.00 143.01 ? 75  HIS   A CA  1 
ATOM   5914 C  C   . HIS   C 2 59  ? 144.083 133.360 193.781 1.00 143.01 ? 75  HIS   A C   1 
ATOM   5915 O  O   . HIS   C 2 59  ? 144.023 132.905 192.638 1.00 143.01 ? 75  HIS   A O   1 
ATOM   5916 C  CB  . HIS   C 2 59  ? 145.932 135.022 193.936 1.00 143.01 ? 75  HIS   A CB  1 
ATOM   5917 C  CG  . HIS   C 2 59  ? 147.362 135.286 194.284 1.00 143.01 ? 75  HIS   A CG  1 
ATOM   5918 N  ND1 . HIS   C 2 59  ? 148.390 134.470 193.868 1.00 143.01 ? 75  HIS   A ND1 1 
ATOM   5919 C  CD2 . HIS   C 2 59  ? 147.936 136.274 195.007 1.00 143.01 ? 75  HIS   A CD2 1 
ATOM   5920 C  CE1 . HIS   C 2 59  ? 149.536 134.940 194.324 1.00 143.01 ? 75  HIS   A CE1 1 
ATOM   5921 N  NE2 . HIS   C 2 59  ? 149.288 136.038 195.015 1.00 143.01 ? 75  HIS   A NE2 1 
ATOM   5922 N  N   . ARG   C 2 60  ? 143.005 133.606 194.517 1.00 146.46 ? 76  ARG   A N   1 
ATOM   5923 C  CA  . ARG   C 2 60  ? 141.686 133.399 193.935 1.00 146.46 ? 76  ARG   A CA  1 
ATOM   5924 C  C   . ARG   C 2 60  ? 141.403 134.414 192.843 1.00 146.46 ? 76  ARG   A C   1 
ATOM   5925 O  O   . ARG   C 2 60  ? 140.758 134.089 191.838 1.00 146.46 ? 76  ARG   A O   1 
ATOM   5926 C  CB  . ARG   C 2 60  ? 140.610 133.492 195.014 1.00 146.46 ? 76  ARG   A CB  1 
ATOM   5927 C  CG  . ARG   C 2 60  ? 140.517 132.288 195.919 1.00 146.46 ? 76  ARG   A CG  1 
ATOM   5928 C  CD  . ARG   C 2 60  ? 139.144 132.176 196.565 1.00 146.46 ? 76  ARG   A CD  1 
ATOM   5929 N  NE  . ARG   C 2 60  ? 138.958 133.178 197.606 1.00 146.46 ? 76  ARG   A NE  1 
ATOM   5930 C  CZ  . ARG   C 2 60  ? 139.514 133.128 198.807 1.00 146.46 ? 76  ARG   A CZ  1 
ATOM   5931 N  NH1 . ARG   C 2 60  ? 140.297 132.125 199.167 1.00 146.46 ? 76  ARG   A NH1 1 
ATOM   5932 N  NH2 . ARG   C 2 60  ? 139.282 134.112 199.670 1.00 146.46 ? 76  ARG   A NH2 1 
ATOM   5933 N  N   . LEU   C 2 61  ? 141.949 135.619 192.983 1.00 131.45 ? 77  LEU   A N   1 
ATOM   5934 C  CA  . LEU   C 2 61  ? 141.559 136.709 192.104 1.00 131.45 ? 77  LEU   A CA  1 
ATOM   5935 C  C   . LEU   C 2 61  ? 142.134 136.545 190.709 1.00 131.45 ? 77  LEU   A C   1 
ATOM   5936 O  O   . LEU   C 2 61  ? 141.414 136.713 189.724 1.00 131.45 ? 77  LEU   A O   1 
ATOM   5937 C  CB  . LEU   C 2 61  ? 142.001 138.029 192.714 1.00 131.45 ? 77  LEU   A CB  1 
ATOM   5938 C  CG  . LEU   C 2 61  ? 141.734 139.266 191.883 1.00 131.45 ? 77  LEU   A CG  1 
ATOM   5939 C  CD1 . LEU   C 2 61  ? 140.282 139.317 191.487 1.00 131.45 ? 77  LEU   A CD1 1 
ATOM   5940 C  CD2 . LEU   C 2 61  ? 142.091 140.463 192.725 1.00 131.45 ? 77  LEU   A CD2 1 
ATOM   5941 N  N   . VAL   C 2 62  ? 143.404 136.166 190.591 1.00 132.89 ? 78  VAL   A N   1 
ATOM   5942 C  CA  . VAL   C 2 62  ? 144.015 136.110 189.267 1.00 132.89 ? 78  VAL   A CA  1 
ATOM   5943 C  C   . VAL   C 2 62  ? 143.458 134.928 188.487 1.00 132.89 ? 78  VAL   A C   1 
ATOM   5944 O  O   . VAL   C 2 62  ? 142.997 135.070 187.346 1.00 132.89 ? 78  VAL   A O   1 
ATOM   5945 C  CB  . VAL   C 2 62  ? 145.544 136.032 189.385 1.00 132.89 ? 78  VAL   A CB  1 
ATOM   5946 C  CG1 . VAL   C 2 62  ? 146.158 135.910 188.016 1.00 132.89 ? 78  VAL   A CG1 1 
ATOM   5947 C  CG2 . VAL   C 2 62  ? 146.080 137.247 190.109 1.00 132.89 ? 78  VAL   A CG2 1 
ATOM   5948 N  N   . LEU   C 2 63  ? 143.482 133.746 189.104 1.00 128.71 ? 79  LEU   A N   1 
ATOM   5949 C  CA  . LEU   C 2 63  ? 142.985 132.548 188.443 1.00 128.71 ? 79  LEU   A CA  1 
ATOM   5950 C  C   . LEU   C 2 63  ? 141.518 132.700 188.085 1.00 128.71 ? 79  LEU   A C   1 
ATOM   5951 O  O   . LEU   C 2 63  ? 141.086 132.275 187.008 1.00 128.71 ? 79  LEU   A O   1 
ATOM   5952 C  CB  . LEU   C 2 63  ? 143.171 131.337 189.351 1.00 128.71 ? 79  LEU   A CB  1 
ATOM   5953 C  CG  . LEU   C 2 63  ? 144.543 130.686 189.443 1.00 128.71 ? 79  LEU   A CG  1 
ATOM   5954 C  CD1 . LEU   C 2 63  ? 145.498 131.518 190.267 1.00 128.71 ? 79  LEU   A CD1 1 
ATOM   5955 C  CD2 . LEU   C 2 63  ? 144.375 129.328 190.070 1.00 128.71 ? 79  LEU   A CD2 1 
ATOM   5956 N  N   . SER   C 2 64  ? 140.731 133.296 188.981 1.00 154.30 ? 80  SER   A N   1 
ATOM   5957 C  CA  . SER   C 2 64  ? 139.335 133.546 188.660 1.00 154.30 ? 80  SER   A CA  1 
ATOM   5958 C  C   . SER   C 2 64  ? 139.178 134.591 187.562 1.00 154.30 ? 80  SER   A C   1 
ATOM   5959 O  O   . SER   C 2 64  ? 138.231 134.514 186.773 1.00 154.30 ? 80  SER   A O   1 
ATOM   5960 C  CB  . SER   C 2 64  ? 138.596 133.970 189.928 1.00 154.30 ? 80  SER   A CB  1 
ATOM   5961 O  OG  . SER   C 2 64  ? 139.202 135.109 190.514 1.00 154.30 ? 80  SER   A OG  1 
ATOM   5962 N  N   . ALA   C 2 65  ? 140.094 135.560 187.482 1.00 150.35 ? 81  ALA   A N   1 
ATOM   5963 C  CA  . ALA   C 2 65  ? 139.999 136.614 186.484 1.00 150.35 ? 81  ALA   A CA  1 
ATOM   5964 C  C   . ALA   C 2 65  ? 140.445 136.169 185.108 1.00 150.35 ? 81  ALA   A C   1 
ATOM   5965 O  O   . ALA   C 2 65  ? 140.135 136.847 184.124 1.00 150.35 ? 81  ALA   A O   1 
ATOM   5966 C  CB  . ALA   C 2 65  ? 140.823 137.824 186.915 1.00 150.35 ? 81  ALA   A CB  1 
ATOM   5967 N  N   . GLN   C 2 66  ? 141.155 135.052 185.009 1.00 132.96 ? 82  GLN   A N   1 
ATOM   5968 C  CA  . GLN   C 2 66  ? 141.550 134.526 183.712 1.00 132.96 ? 82  GLN   A CA  1 
ATOM   5969 C  C   . GLN   C 2 66  ? 140.782 133.273 183.337 1.00 132.96 ? 82  GLN   A C   1 
ATOM   5970 O  O   . GLN   C 2 66  ? 140.265 133.172 182.224 1.00 132.96 ? 82  GLN   A O   1 
ATOM   5971 C  CB  . GLN   C 2 66  ? 143.055 134.262 183.657 1.00 132.96 ? 82  GLN   A CB  1 
ATOM   5972 C  CG  . GLN   C 2 66  ? 143.821 135.506 183.249 1.00 132.96 ? 82  GLN   A CG  1 
ATOM   5973 C  CD  . GLN   C 2 66  ? 145.227 135.213 182.813 1.00 132.96 ? 82  GLN   A CD  1 
ATOM   5974 O  OE1 . GLN   C 2 66  ? 145.840 134.260 183.271 1.00 132.96 ? 82  GLN   A OE1 1 
ATOM   5975 N  NE2 . GLN   C 2 66  ? 145.748 136.036 181.917 1.00 132.96 ? 82  GLN   A NE2 1 
ATOM   5976 N  N   . SER   C 2 67  ? 140.711 132.301 184.233 1.00 144.10 ? 83  SER   A N   1 
ATOM   5977 C  CA  . SER   C 2 67  ? 139.994 131.074 183.954 1.00 144.10 ? 83  SER   A CA  1 
ATOM   5978 C  C   . SER   C 2 67  ? 138.549 131.210 184.396 1.00 144.10 ? 83  SER   A C   1 
ATOM   5979 O  O   . SER   C 2 67  ? 138.257 131.781 185.448 1.00 144.10 ? 83  SER   A O   1 
ATOM   5980 C  CB  . SER   C 2 67  ? 140.638 129.900 184.687 1.00 144.10 ? 83  SER   A CB  1 
ATOM   5981 O  OG  . SER   C 2 67  ? 141.106 130.303 185.963 1.00 144.10 ? 83  SER   A OG  1 
ATOM   5982 N  N   . CYS   C 2 68  ? 137.646 130.676 183.583 1.00 145.53 ? 84  CYS   A N   1 
ATOM   5983 C  CA  . CYS   C 2 68  ? 136.239 130.596 183.927 1.00 145.53 ? 84  CYS   A CA  1 
ATOM   5984 C  C   . CYS   C 2 68  ? 135.881 129.251 184.526 1.00 145.53 ? 84  CYS   A C   1 
ATOM   5985 O  O   . CYS   C 2 68  ? 134.707 129.004 184.813 1.00 145.53 ? 84  CYS   A O   1 
ATOM   5986 C  CB  . CYS   C 2 68  ? 135.370 130.861 182.697 1.00 145.53 ? 84  CYS   A CB  1 
ATOM   5987 S  SG  . CYS   C 2 68  ? 134.823 132.571 182.521 1.00 145.53 ? 84  CYS   A SG  1 
ATOM   5988 N  N   . PHE   C 2 69  ? 136.860 128.370 184.698 1.00 130.67 ? 85  PHE   A N   1 
ATOM   5989 C  CA  . PHE   C 2 69  ? 136.655 127.079 185.331 1.00 130.67 ? 85  PHE   A CA  1 
ATOM   5990 C  C   . PHE   C 2 69  ? 137.063 127.093 186.791 1.00 130.67 ? 85  PHE   A C   1 
ATOM   5991 O  O   . PHE   C 2 69  ? 136.363 126.526 187.634 1.00 130.67 ? 85  PHE   A O   1 
ATOM   5992 C  CB  . PHE   C 2 69  ? 137.456 126.006 184.595 1.00 130.67 ? 85  PHE   A CB  1 
ATOM   5993 C  CG  . PHE   C 2 69  ? 137.562 124.711 185.335 1.00 130.67 ? 85  PHE   A CG  1 
ATOM   5994 C  CD1 . PHE   C 2 69  ? 136.543 123.782 185.279 1.00 130.67 ? 85  PHE   A CD1 1 
ATOM   5995 C  CD2 . PHE   C 2 69  ? 138.686 124.420 186.086 1.00 130.67 ? 85  PHE   A CD2 1 
ATOM   5996 C  CE1 . PHE   C 2 69  ? 136.647 122.584 185.955 1.00 130.67 ? 85  PHE   A CE1 1 
ATOM   5997 C  CE2 . PHE   C 2 69  ? 138.792 123.227 186.767 1.00 130.67 ? 85  PHE   A CE2 1 
ATOM   5998 C  CZ  . PHE   C 2 69  ? 137.773 122.308 186.702 1.00 130.67 ? 85  PHE   A CZ  1 
ATOM   5999 N  N   . PHE   C 2 70  ? 138.195 127.719 187.102 1.00 139.99 ? 86  PHE   A N   1 
ATOM   6000 C  CA  . PHE   C 2 70  ? 138.598 127.875 188.492 1.00 139.99 ? 86  PHE   A CA  1 
ATOM   6001 C  C   . PHE   C 2 70  ? 137.665 128.812 189.240 1.00 139.99 ? 86  PHE   A C   1 
ATOM   6002 O  O   . PHE   C 2 70  ? 137.437 128.630 190.439 1.00 139.99 ? 86  PHE   A O   1 
ATOM   6003 C  CB  . PHE   C 2 70  ? 140.031 128.391 188.567 1.00 139.99 ? 86  PHE   A CB  1 
ATOM   6004 C  CG  . PHE   C 2 70  ? 141.061 127.312 188.486 1.00 139.99 ? 86  PHE   A CG  1 
ATOM   6005 C  CD1 . PHE   C 2 70  ? 140.794 126.050 188.975 1.00 139.99 ? 86  PHE   A CD1 1 
ATOM   6006 C  CD2 . PHE   C 2 70  ? 142.295 127.558 187.925 1.00 139.99 ? 86  PHE   A CD2 1 
ATOM   6007 C  CE1 . PHE   C 2 70  ? 141.740 125.053 188.903 1.00 139.99 ? 86  PHE   A CE1 1 
ATOM   6008 C  CE2 . PHE   C 2 70  ? 143.244 126.566 187.853 1.00 139.99 ? 86  PHE   A CE2 1 
ATOM   6009 C  CZ  . PHE   C 2 70  ? 142.966 125.312 188.343 1.00 139.99 ? 86  PHE   A CZ  1 
ATOM   6010 N  N   . ARG   C 2 71  ? 137.139 129.829 188.557 1.00 162.77 ? 87  ARG   A N   1 
ATOM   6011 C  CA  . ARG   C 2 71  ? 136.182 130.733 189.183 1.00 162.77 ? 87  ARG   A CA  1 
ATOM   6012 C  C   . ARG   C 2 71  ? 134.928 129.988 189.617 1.00 162.77 ? 87  ARG   A C   1 
ATOM   6013 O  O   . ARG   C 2 71  ? 134.394 130.235 190.704 1.00 162.77 ? 87  ARG   A O   1 
ATOM   6014 C  CB  . ARG   C 2 71  ? 135.840 131.864 188.218 1.00 162.77 ? 87  ARG   A CB  1 
ATOM   6015 C  CG  . ARG   C 2 71  ? 135.326 133.116 188.878 1.00 162.77 ? 87  ARG   A CG  1 
ATOM   6016 C  CD  . ARG   C 2 71  ? 133.828 133.076 189.007 1.00 162.77 ? 87  ARG   A CD  1 
ATOM   6017 N  NE  . ARG   C 2 71  ? 133.187 132.929 187.708 1.00 162.77 ? 87  ARG   A NE  1 
ATOM   6018 C  CZ  . ARG   C 2 71  ? 133.142 133.875 186.782 1.00 162.77 ? 87  ARG   A CZ  1 
ATOM   6019 N  NH1 . ARG   C 2 71  ? 133.692 135.061 186.977 1.00 162.77 ? 87  ARG   A NH1 1 
ATOM   6020 N  NH2 . ARG   C 2 71  ? 132.524 133.626 185.632 1.00 162.77 ? 87  ARG   A NH2 1 
ATOM   6021 N  N   . SER   C 2 72  ? 134.441 129.076 188.775 1.00 163.87 ? 88  SER   A N   1 
ATOM   6022 C  CA  . SER   C 2 72  ? 133.288 128.264 189.139 1.00 163.87 ? 88  SER   A CA  1 
ATOM   6023 C  C   . SER   C 2 72  ? 133.569 127.379 190.341 1.00 163.87 ? 88  SER   A C   1 
ATOM   6024 O  O   . SER   C 2 72  ? 132.627 126.949 191.013 1.00 163.87 ? 88  SER   A O   1 
ATOM   6025 C  CB  . SER   C 2 72  ? 132.851 127.403 187.954 1.00 163.87 ? 88  SER   A CB  1 
ATOM   6026 N  N   . MET   C 2 73  ? 134.836 127.092 190.626 1.00 161.48 ? 89  MET   A N   1 
ATOM   6027 C  CA  . MET   C 2 73  ? 135.182 126.331 191.817 1.00 161.48 ? 89  MET   A CA  1 
ATOM   6028 C  C   . MET   C 2 73  ? 135.334 127.229 193.038 1.00 161.48 ? 89  MET   A C   1 
ATOM   6029 O  O   . MET   C 2 73  ? 134.960 126.836 194.147 1.00 161.48 ? 89  MET   A O   1 
ATOM   6030 C  CB  . MET   C 2 73  ? 136.472 125.543 191.582 1.00 161.48 ? 89  MET   A CB  1 
ATOM   6031 N  N   . PHE   C 2 74  ? 135.883 128.428 192.853 1.00 167.69 ? 90  PHE   A N   1 
ATOM   6032 C  CA  . PHE   C 2 74  ? 136.058 129.347 193.972 1.00 167.69 ? 90  PHE   A CA  1 
ATOM   6033 C  C   . PHE   C 2 74  ? 134.721 129.880 194.469 1.00 167.69 ? 90  PHE   A C   1 
ATOM   6034 O  O   . PHE   C 2 74  ? 134.525 130.046 195.678 1.00 167.69 ? 90  PHE   A O   1 
ATOM   6035 C  CB  . PHE   C 2 74  ? 136.976 130.498 193.567 1.00 167.69 ? 90  PHE   A CB  1 
ATOM   6036 C  CG  . PHE   C 2 74  ? 138.390 130.076 193.296 1.00 167.69 ? 90  PHE   A CG  1 
ATOM   6037 C  CD1 . PHE   C 2 74  ? 138.895 128.913 193.843 1.00 167.69 ? 90  PHE   A CD1 1 
ATOM   6038 C  CD2 . PHE   C 2 74  ? 139.212 130.840 192.490 1.00 167.69 ? 90  PHE   A CD2 1 
ATOM   6039 C  CE1 . PHE   C 2 74  ? 140.190 128.524 193.592 1.00 167.69 ? 90  PHE   A CE1 1 
ATOM   6040 C  CE2 . PHE   C 2 74  ? 140.508 130.453 192.237 1.00 167.69 ? 90  PHE   A CE2 1 
ATOM   6041 C  CZ  . PHE   C 2 74  ? 140.996 129.295 192.788 1.00 167.69 ? 90  PHE   A CZ  1 
ATOM   6042 N  N   . THR   C 2 75  ? 133.794 130.166 193.553 1.00 187.10 ? 91  THR   A N   1 
ATOM   6043 C  CA  . THR   C 2 75  ? 132.498 130.698 193.963 1.00 187.10 ? 91  THR   A CA  1 
ATOM   6044 C  C   . THR   C 2 75  ? 131.621 129.622 194.592 1.00 187.10 ? 91  THR   A C   1 
ATOM   6045 O  O   . THR   C 2 75  ? 130.950 129.873 195.600 1.00 187.10 ? 91  THR   A O   1 
ATOM   6046 C  CB  . THR   C 2 75  ? 131.795 131.331 192.762 1.00 187.10 ? 91  THR   A CB  1 
ATOM   6047 O  OG1 . THR   C 2 75  ? 132.298 132.657 192.559 1.00 187.10 ? 91  THR   A OG1 1 
ATOM   6048 C  CG2 . THR   C 2 75  ? 130.291 131.389 192.976 1.00 187.10 ? 91  THR   A CG2 1 
ATOM   6049 N  N   . SER   C 2 76  ? 131.628 128.418 194.035 1.00 189.97 ? 92  SER   A N   1 
ATOM   6050 C  CA  . SER   C 2 76  ? 130.827 127.330 194.585 1.00 189.97 ? 92  SER   A CA  1 
ATOM   6051 C  C   . SER   C 2 76  ? 131.391 126.852 195.918 1.00 189.97 ? 92  SER   A C   1 
ATOM   6052 O  O   . SER   C 2 76  ? 130.966 127.305 196.980 1.00 189.97 ? 92  SER   A O   1 
ATOM   6053 C  CB  . SER   C 2 76  ? 130.750 126.165 193.597 1.00 189.97 ? 92  SER   A CB  1 
ATOM   6054 O  OG  . SER   C 2 76  ? 130.020 125.082 194.145 1.00 189.97 ? 92  SER   A OG  1 
ATOM   6055 N  N   . VAL   C 2 85  ? 141.644 123.741 200.368 1.00 137.14 ? 101 VAL   A N   1 
ATOM   6056 C  CA  . VAL   C 2 85  ? 142.771 123.229 199.601 1.00 137.14 ? 101 VAL   A CA  1 
ATOM   6057 C  C   . VAL   C 2 85  ? 142.282 122.284 198.509 1.00 137.14 ? 101 VAL   A C   1 
ATOM   6058 O  O   . VAL   C 2 85  ? 142.098 121.090 198.741 1.00 137.14 ? 101 VAL   A O   1 
ATOM   6059 C  CB  . VAL   C 2 85  ? 143.785 122.527 200.512 1.00 137.14 ? 101 VAL   A CB  1 
ATOM   6060 C  CG1 . VAL   C 2 85  ? 144.989 122.068 199.709 1.00 137.14 ? 101 VAL   A CG1 1 
ATOM   6061 C  CG2 . VAL   C 2 85  ? 144.208 123.453 201.640 1.00 137.14 ? 101 VAL   A CG2 1 
ATOM   6062 N  N   . ILE   C 2 86  ? 142.076 122.833 197.313 1.00 140.89 ? 102 ILE   A N   1 
ATOM   6063 C  CA  . ILE   C 2 86  ? 141.575 122.043 196.196 1.00 140.89 ? 102 ILE   A CA  1 
ATOM   6064 C  C   . ILE   C 2 86  ? 142.680 121.143 195.663 1.00 140.89 ? 102 ILE   A C   1 
ATOM   6065 O  O   . ILE   C 2 86  ? 143.853 121.531 195.609 1.00 140.89 ? 102 ILE   A O   1 
ATOM   6066 C  CB  . ILE   C 2 86  ? 141.025 122.963 195.094 1.00 140.89 ? 102 ILE   A CB  1 
ATOM   6067 N  N   . VAL   C 2 87  ? 142.310 119.925 195.281 1.00 136.45 ? 103 VAL   A N   1 
ATOM   6068 C  CA  . VAL   C 2 87  ? 143.242 118.952 194.727 1.00 136.45 ? 103 VAL   A CA  1 
ATOM   6069 C  C   . VAL   C 2 87  ? 142.641 118.374 193.456 1.00 136.45 ? 103 VAL   A C   1 
ATOM   6070 O  O   . VAL   C 2 87  ? 141.513 117.872 193.474 1.00 136.45 ? 103 VAL   A O   1 
ATOM   6071 C  CB  . VAL   C 2 87  ? 143.556 117.829 195.731 1.00 136.45 ? 103 VAL   A CB  1 
ATOM   6072 C  CG1 . VAL   C 2 87  ? 144.382 116.746 195.064 1.00 136.45 ? 103 VAL   A CG1 1 
ATOM   6073 C  CG2 . VAL   C 2 87  ? 144.278 118.392 196.940 1.00 136.45 ? 103 VAL   A CG2 1 
ATOM   6074 N  N   . LEU   C 2 88  ? 143.392 118.436 192.361 1.00 149.09 ? 104 LEU   A N   1 
ATOM   6075 C  CA  . LEU   C 2 88  ? 142.949 117.905 191.081 1.00 149.09 ? 104 LEU   A CA  1 
ATOM   6076 C  C   . LEU   C 2 88  ? 143.608 116.558 190.812 1.00 149.09 ? 104 LEU   A C   1 
ATOM   6077 O  O   . LEU   C 2 88  ? 144.563 116.158 191.479 1.00 149.09 ? 104 LEU   A O   1 
ATOM   6078 C  CB  . LEU   C 2 88  ? 143.265 118.881 189.947 1.00 149.09 ? 104 LEU   A CB  1 
ATOM   6079 C  CG  . LEU   C 2 88  ? 142.967 120.349 190.235 1.00 149.09 ? 104 LEU   A CG  1 
ATOM   6080 C  CD1 . LEU   C 2 88  ? 144.244 121.085 190.596 1.00 149.09 ? 104 LEU   A CD1 1 
ATOM   6081 C  CD2 . LEU   C 2 88  ? 142.273 120.999 189.062 1.00 149.09 ? 104 LEU   A CD2 1 
ATOM   6082 N  N   . GLN   C 2 89  ? 143.080 115.853 189.815 1.00 145.46 ? 105 GLN   A N   1 
ATOM   6083 C  CA  . GLN   C 2 89  ? 143.532 114.498 189.528 1.00 145.46 ? 105 GLN   A CA  1 
ATOM   6084 C  C   . GLN   C 2 89  ? 144.110 114.338 188.132 1.00 145.46 ? 105 GLN   A C   1 
ATOM   6085 O  O   . GLN   C 2 89  ? 145.187 113.752 187.978 1.00 145.46 ? 105 GLN   A O   1 
ATOM   6086 C  CB  . GLN   C 2 89  ? 142.369 113.514 189.725 1.00 145.46 ? 105 GLN   A CB  1 
ATOM   6087 N  N   . ASP   C 2 90  ? 143.427 114.843 187.105 1.00 147.90 ? 106 ASP   A N   1 
ATOM   6088 C  CA  . ASP   C 2 90  ? 143.849 114.579 185.732 1.00 147.90 ? 106 ASP   A CA  1 
ATOM   6089 C  C   . ASP   C 2 90  ? 145.189 115.232 185.412 1.00 147.90 ? 106 ASP   A C   1 
ATOM   6090 O  O   . ASP   C 2 90  ? 146.000 114.667 184.670 1.00 147.90 ? 106 ASP   A O   1 
ATOM   6091 C  CB  . ASP   C 2 90  ? 142.777 115.058 184.757 1.00 147.90 ? 106 ASP   A CB  1 
ATOM   6092 N  N   . VAL   C 2 91  ? 145.437 116.412 185.955 1.00 160.27 ? 107 VAL   A N   1 
ATOM   6093 C  CA  . VAL   C 2 91  ? 146.577 117.223 185.549 1.00 160.27 ? 107 VAL   A CA  1 
ATOM   6094 C  C   . VAL   C 2 91  ? 147.842 116.717 186.224 1.00 160.27 ? 107 VAL   A C   1 
ATOM   6095 O  O   . VAL   C 2 91  ? 147.818 116.282 187.380 1.00 160.27 ? 107 VAL   A O   1 
ATOM   6096 C  CB  . VAL   C 2 91  ? 146.308 118.697 185.891 1.00 160.27 ? 107 VAL   A CB  1 
ATOM   6097 C  CG1 . VAL   C 2 91  ? 147.486 119.574 185.518 1.00 160.27 ? 107 VAL   A CG1 1 
ATOM   6098 C  CG2 . VAL   C 2 91  ? 145.040 119.158 185.207 1.00 160.27 ? 107 VAL   A CG2 1 
ATOM   6099 N  N   . SER   C 2 92  ? 148.955 116.774 185.501 1.00 180.69 ? 108 SER   A N   1 
ATOM   6100 C  CA  . SER   C 2 92  ? 150.258 116.425 186.044 1.00 180.69 ? 108 SER   A CA  1 
ATOM   6101 C  C   . SER   C 2 92  ? 150.964 117.663 186.583 1.00 180.69 ? 108 SER   A C   1 
ATOM   6102 O  O   . SER   C 2 92  ? 150.676 118.796 186.194 1.00 180.69 ? 108 SER   A O   1 
ATOM   6103 C  CB  . SER   C 2 92  ? 151.126 115.747 184.986 1.00 180.69 ? 108 SER   A CB  1 
ATOM   6104 O  OG  . SER   C 2 92  ? 150.368 114.835 184.212 1.00 180.69 ? 108 SER   A OG  1 
ATOM   6105 N  N   . GLU   C 2 93  ? 151.919 117.424 187.482 1.00 165.74 ? 109 GLU   A N   1 
ATOM   6106 C  CA  . GLU   C 2 93  ? 152.601 118.519 188.163 1.00 165.74 ? 109 GLU   A CA  1 
ATOM   6107 C  C   . GLU   C 2 93  ? 153.369 119.392 187.183 1.00 165.74 ? 109 GLU   A C   1 
ATOM   6108 O  O   . GLU   C 2 93  ? 153.273 120.624 187.222 1.00 165.74 ? 109 GLU   A O   1 
ATOM   6109 C  CB  . GLU   C 2 93  ? 153.540 117.964 189.232 1.00 165.74 ? 109 GLU   A CB  1 
ATOM   6110 N  N   . SER   C 2 94  ? 154.139 118.769 186.292 1.00 158.52 ? 110 SER   A N   1 
ATOM   6111 C  CA  . SER   C 2 94  ? 154.962 119.542 185.372 1.00 158.52 ? 110 SER   A CA  1 
ATOM   6112 C  C   . SER   C 2 94  ? 154.107 120.381 184.437 1.00 158.52 ? 110 SER   A C   1 
ATOM   6113 O  O   . SER   C 2 94  ? 154.407 121.557 184.198 1.00 158.52 ? 110 SER   A O   1 
ATOM   6114 C  CB  . SER   C 2 94  ? 155.868 118.610 184.573 1.00 158.52 ? 110 SER   A CB  1 
ATOM   6115 O  OG  . SER   C 2 94  ? 155.115 117.872 183.629 1.00 158.52 ? 110 SER   A OG  1 
ATOM   6116 N  N   . VAL   C 2 95  ? 153.029 119.806 183.903 1.00 127.36 ? 111 VAL   A N   1 
ATOM   6117 C  CA  . VAL   C 2 95  ? 152.199 120.590 183.002 1.00 127.36 ? 111 VAL   A CA  1 
ATOM   6118 C  C   . VAL   C 2 95  ? 151.465 121.668 183.780 1.00 127.36 ? 111 VAL   A C   1 
ATOM   6119 O  O   . VAL   C 2 95  ? 151.232 122.771 183.265 1.00 127.36 ? 111 VAL   A O   1 
ATOM   6120 C  CB  . VAL   C 2 95  ? 151.230 119.669 182.240 1.00 127.36 ? 111 VAL   A CB  1 
ATOM   6121 C  CG1 . VAL   C 2 95  ? 150.063 119.286 183.108 1.00 127.36 ? 111 VAL   A CG1 1 
ATOM   6122 C  CG2 . VAL   C 2 95  ? 150.742 120.339 180.989 1.00 127.36 ? 111 VAL   A CG2 1 
ATOM   6123 N  N   . PHE   C 2 96  ? 151.225 121.433 185.067 1.00 137.95 ? 112 PHE   A N   1 
ATOM   6124 C  CA  . PHE   C 2 96  ? 150.530 122.435 185.857 1.00 137.95 ? 112 PHE   A CA  1 
ATOM   6125 C  C   . PHE   C 2 96  ? 151.446 123.604 186.157 1.00 137.95 ? 112 PHE   A C   1 
ATOM   6126 O  O   . PHE   C 2 96  ? 150.985 124.747 186.235 1.00 137.95 ? 112 PHE   A O   1 
ATOM   6127 C  CB  . PHE   C 2 96  ? 150.003 121.813 187.146 1.00 137.95 ? 112 PHE   A CB  1 
ATOM   6128 C  CG  . PHE   C 2 96  ? 149.169 122.742 187.972 1.00 137.95 ? 112 PHE   A CG  1 
ATOM   6129 C  CD1 . PHE   C 2 96  ? 147.807 122.815 187.786 1.00 137.95 ? 112 PHE   A CD1 1 
ATOM   6130 C  CD2 . PHE   C 2 96  ? 149.746 123.522 188.953 1.00 137.95 ? 112 PHE   A CD2 1 
ATOM   6131 C  CE1 . PHE   C 2 96  ? 147.041 123.661 188.546 1.00 137.95 ? 112 PHE   A CE1 1 
ATOM   6132 C  CE2 . PHE   C 2 96  ? 148.983 124.366 189.715 1.00 137.95 ? 112 PHE   A CE2 1 
ATOM   6133 C  CZ  . PHE   C 2 96  ? 147.630 124.438 189.511 1.00 137.95 ? 112 PHE   A CZ  1 
ATOM   6134 N  N   . GLN   C 2 97  ? 152.740 123.338 186.324 1.00 145.19 ? 113 GLN   A N   1 
ATOM   6135 C  CA  . GLN   C 2 97  ? 153.663 124.406 186.670 1.00 145.19 ? 113 GLN   A CA  1 
ATOM   6136 C  C   . GLN   C 2 97  ? 153.677 125.457 185.576 1.00 145.19 ? 113 GLN   A C   1 
ATOM   6137 O  O   . GLN   C 2 97  ? 153.479 126.648 185.834 1.00 145.19 ? 113 GLN   A O   1 
ATOM   6138 C  CB  . GLN   C 2 97  ? 155.064 123.847 186.896 1.00 145.19 ? 113 GLN   A CB  1 
ATOM   6139 C  CG  . GLN   C 2 97  ? 156.135 124.915 187.036 1.00 145.19 ? 113 GLN   A CG  1 
ATOM   6140 C  CD  . GLN   C 2 97  ? 155.727 126.047 187.953 1.00 145.19 ? 113 GLN   A CD  1 
ATOM   6141 O  OE1 . GLN   C 2 97  ? 155.636 127.198 187.530 1.00 145.19 ? 113 GLN   A OE1 1 
ATOM   6142 N  NE2 . GLN   C 2 97  ? 155.487 125.729 189.218 1.00 145.19 ? 113 GLN   A NE2 1 
ATOM   6143 N  N   . LEU   C 2 98  ? 153.887 125.028 184.336 1.00 135.20 ? 114 LEU   A N   1 
ATOM   6144 C  CA  . LEU   C 2 98  ? 153.913 125.986 183.245 1.00 135.20 ? 114 LEU   A CA  1 
ATOM   6145 C  C   . LEU   C 2 98  ? 152.521 126.518 182.934 1.00 135.20 ? 114 LEU   A C   1 
ATOM   6146 O  O   . LEU   C 2 98  ? 152.391 127.652 182.464 1.00 135.20 ? 114 LEU   A O   1 
ATOM   6147 C  CB  . LEU   C 2 98  ? 154.583 125.354 182.025 1.00 135.20 ? 114 LEU   A CB  1 
ATOM   6148 C  CG  . LEU   C 2 98  ? 154.119 124.040 181.393 1.00 135.20 ? 114 LEU   A CG  1 
ATOM   6149 C  CD1 . LEU   C 2 98  ? 152.722 124.106 180.833 1.00 135.20 ? 114 LEU   A CD1 1 
ATOM   6150 C  CD2 . LEU   C 2 98  ? 155.103 123.615 180.326 1.00 135.20 ? 114 LEU   A CD2 1 
ATOM   6151 N  N   . LEU   C 2 99  ? 151.467 125.751 183.215 1.00 132.29 ? 115 LEU   A N   1 
ATOM   6152 C  CA  . LEU   C 2 99  ? 150.127 126.286 183.016 1.00 132.29 ? 115 LEU   A CA  1 
ATOM   6153 C  C   . LEU   C 2 99  ? 149.877 127.479 183.932 1.00 132.29 ? 115 LEU   A C   1 
ATOM   6154 O  O   . LEU   C 2 99  ? 149.397 128.535 183.497 1.00 132.29 ? 115 LEU   A O   1 
ATOM   6155 C  CB  . LEU   C 2 99  ? 149.094 125.190 183.251 1.00 132.29 ? 115 LEU   A CB  1 
ATOM   6156 C  CG  . LEU   C 2 99  ? 147.641 125.588 183.025 1.00 132.29 ? 115 LEU   A CG  1 
ATOM   6157 C  CD1 . LEU   C 2 99  ? 147.492 126.270 181.687 1.00 132.29 ? 115 LEU   A CD1 1 
ATOM   6158 C  CD2 . LEU   C 2 99  ? 146.756 124.369 183.097 1.00 132.29 ? 115 LEU   A CD2 1 
ATOM   6159 N  N   . VAL   C 2 100 ? 150.234 127.340 185.206 1.00 131.85 ? 116 VAL   A N   1 
ATOM   6160 C  CA  . VAL   C 2 100 ? 150.112 128.454 186.136 1.00 131.85 ? 116 VAL   A CA  1 
ATOM   6161 C  C   . VAL   C 2 100 ? 151.090 129.571 185.794 1.00 131.85 ? 116 VAL   A C   1 
ATOM   6162 O  O   . VAL   C 2 100 ? 150.765 130.757 185.940 1.00 131.85 ? 116 VAL   A O   1 
ATOM   6163 C  CB  . VAL   C 2 100 ? 150.296 127.948 187.575 1.00 131.85 ? 116 VAL   A CB  1 
ATOM   6164 C  CG1 . VAL   C 2 100 ? 150.770 129.059 188.486 1.00 131.85 ? 116 VAL   A CG1 1 
ATOM   6165 C  CG2 . VAL   C 2 100 ? 148.991 127.377 188.080 1.00 131.85 ? 116 VAL   A CG2 1 
ATOM   6166 N  N   . ASP   C 2 101 ? 152.298 129.230 185.344 1.00 138.07 ? 117 ASP   A N   1 
ATOM   6167 C  CA  . ASP   C 2 101 ? 153.192 130.295 184.910 1.00 138.07 ? 117 ASP   A CA  1 
ATOM   6168 C  C   . ASP   C 2 101 ? 152.694 130.992 183.659 1.00 138.07 ? 117 ASP   A C   1 
ATOM   6169 O  O   . ASP   C 2 101 ? 153.124 132.112 183.379 1.00 138.07 ? 117 ASP   A O   1 
ATOM   6170 C  CB  . ASP   C 2 101 ? 154.599 129.765 184.660 1.00 138.07 ? 117 ASP   A CB  1 
ATOM   6171 C  CG  . ASP   C 2 101 ? 155.659 130.816 184.914 1.00 138.07 ? 117 ASP   A CG  1 
ATOM   6172 O  OD1 . ASP   C 2 101 ? 155.841 131.698 184.050 1.00 138.07 ? 117 ASP   A OD1 1 
ATOM   6173 O  OD2 . ASP   C 2 101 ? 156.313 130.761 185.976 1.00 138.07 ? 117 ASP   A OD2 1 
ATOM   6174 N  N   . TYR   C 2 102 ? 151.745 130.392 182.953 1.00 104.32 ? 118 TYR   A N   1 
ATOM   6175 C  CA  . TYR   C 2 102 ? 151.103 131.097 181.859 1.00 104.32 ? 118 TYR   A CA  1 
ATOM   6176 C  C   . TYR   C 2 102 ? 150.013 131.999 182.391 1.00 104.32 ? 118 TYR   A C   1 
ATOM   6177 O  O   . TYR   C 2 102 ? 149.856 133.131 181.927 1.00 104.32 ? 118 TYR   A O   1 
ATOM   6178 C  CB  . TYR   C 2 102 ? 150.508 130.118 180.861 1.00 104.32 ? 118 TYR   A CB  1 
ATOM   6179 C  CG  . TYR   C 2 102 ? 149.309 130.682 180.149 1.00 104.32 ? 118 TYR   A CG  1 
ATOM   6180 C  CD1 . TYR   C 2 102 ? 149.455 131.669 179.192 1.00 104.32 ? 118 TYR   A CD1 1 
ATOM   6181 C  CD2 . TYR   C 2 102 ? 148.033 130.236 180.436 1.00 104.32 ? 118 TYR   A CD2 1 
ATOM   6182 C  CE1 . TYR   C 2 102 ? 148.371 132.190 178.536 1.00 104.32 ? 118 TYR   A CE1 1 
ATOM   6183 C  CE2 . TYR   C 2 102 ? 146.941 130.748 179.780 1.00 104.32 ? 118 TYR   A CE2 1 
ATOM   6184 C  CZ  . TYR   C 2 102 ? 147.117 131.726 178.833 1.00 104.32 ? 118 TYR   A CZ  1 
ATOM   6185 O  OH  . TYR   C 2 102 ? 146.030 132.247 178.177 1.00 104.32 ? 118 TYR   A OH  1 
ATOM   6186 N  N   . ILE   C 2 103 ? 149.248 131.507 183.363 1.00 120.64 ? 119 ILE   A N   1 
ATOM   6187 C  CA  . ILE   C 2 103 ? 148.173 132.328 183.908 1.00 120.64 ? 119 ILE   A CA  1 
ATOM   6188 C  C   . ILE   C 2 103 ? 148.759 133.582 184.536 1.00 120.64 ? 119 ILE   A C   1 
ATOM   6189 O  O   . ILE   C 2 103 ? 148.209 134.681 184.407 1.00 120.64 ? 119 ILE   A O   1 
ATOM   6190 C  CB  . ILE   C 2 103 ? 147.341 131.530 184.925 1.00 120.64 ? 119 ILE   A CB  1 
ATOM   6191 C  CG1 . ILE   C 2 103 ? 146.410 130.556 184.218 1.00 120.64 ? 119 ILE   A CG1 1 
ATOM   6192 C  CG2 . ILE   C 2 103 ? 146.510 132.457 185.764 1.00 120.64 ? 119 ILE   A CG2 1 
ATOM   6193 C  CD1 . ILE   C 2 103 ? 145.882 129.479 185.125 1.00 120.64 ? 119 ILE   A CD1 1 
ATOM   6194 N  N   . TYR   C 2 104 ? 149.907 133.445 185.191 1.00 133.30 ? 120 TYR   A N   1 
ATOM   6195 C  CA  . TYR   C 2 104 ? 150.535 134.591 185.833 1.00 133.30 ? 120 TYR   A CA  1 
ATOM   6196 C  C   . TYR   C 2 104 ? 151.364 135.416 184.858 1.00 133.30 ? 120 TYR   A C   1 
ATOM   6197 O  O   . TYR   C 2 104 ? 151.320 136.649 184.898 1.00 133.30 ? 120 TYR   A O   1 
ATOM   6198 C  CB  . TYR   C 2 104 ? 151.387 134.137 187.013 1.00 133.30 ? 120 TYR   A CB  1 
ATOM   6199 C  CG  . TYR   C 2 104 ? 150.581 133.853 188.252 1.00 133.30 ? 120 TYR   A CG  1 
ATOM   6200 C  CD1 . TYR   C 2 104 ? 149.947 134.880 188.932 1.00 133.30 ? 120 TYR   A CD1 1 
ATOM   6201 C  CD2 . TYR   C 2 104 ? 150.442 132.566 188.737 1.00 133.30 ? 120 TYR   A CD2 1 
ATOM   6202 C  CE1 . TYR   C 2 104 ? 149.209 134.635 190.064 1.00 133.30 ? 120 TYR   A CE1 1 
ATOM   6203 C  CE2 . TYR   C 2 104 ? 149.702 132.311 189.873 1.00 133.30 ? 120 TYR   A CE2 1 
ATOM   6204 C  CZ  . TYR   C 2 104 ? 149.088 133.350 190.530 1.00 133.30 ? 120 TYR   A CZ  1 
ATOM   6205 O  OH  . TYR   C 2 104 ? 148.351 133.102 191.662 1.00 133.30 ? 120 TYR   A OH  1 
ATOM   6206 N  N   . HIS   C 2 105 ? 152.122 134.763 183.979 1.00 115.68 ? 121 HIS   A N   1 
ATOM   6207 C  CA  . HIS   C 2 105 ? 153.009 135.477 183.074 1.00 115.68 ? 121 HIS   A CA  1 
ATOM   6208 C  C   . HIS   C 2 105 ? 152.366 135.757 181.724 1.00 115.68 ? 121 HIS   A C   1 
ATOM   6209 O  O   . HIS   C 2 105 ? 152.457 136.874 181.212 1.00 115.68 ? 121 HIS   A O   1 
ATOM   6210 C  CB  . HIS   C 2 105 ? 154.294 134.670 182.877 1.00 115.68 ? 121 HIS   A CB  1 
ATOM   6211 N  N   . GLY   C 2 106 ? 151.711 134.761 181.142 1.00 127.71 ? 122 GLY   A N   1 
ATOM   6212 C  CA  . GLY   C 2 106 ? 151.187 134.864 179.800 1.00 127.71 ? 122 GLY   A CA  1 
ATOM   6213 C  C   . GLY   C 2 106 ? 152.064 134.240 178.741 1.00 127.71 ? 122 GLY   A C   1 
ATOM   6214 O  O   . GLY   C 2 106 ? 151.604 134.052 177.611 1.00 127.71 ? 122 GLY   A O   1 
ATOM   6215 N  N   . THR   C 2 107 ? 153.306 133.910 179.070 1.00 122.24 ? 123 THR   A N   1 
ATOM   6216 C  CA  . THR   C 2 107 ? 154.229 133.287 178.137 1.00 122.24 ? 123 THR   A CA  1 
ATOM   6217 C  C   . THR   C 2 107 ? 154.585 131.911 178.661 1.00 122.24 ? 123 THR   A C   1 
ATOM   6218 O  O   . THR   C 2 107 ? 154.987 131.770 179.818 1.00 122.24 ? 123 THR   A O   1 
ATOM   6219 C  CB  . THR   C 2 107 ? 155.495 134.111 177.959 1.00 122.24 ? 123 THR   A CB  1 
ATOM   6220 O  OG1 . THR   C 2 107 ? 156.304 133.980 179.131 1.00 122.24 ? 123 THR   A OG1 1 
ATOM   6221 C  CG2 . THR   C 2 107 ? 155.150 135.563 177.756 1.00 122.24 ? 123 THR   A CG2 1 
ATOM   6222 N  N   . VAL   C 2 108 ? 154.448 130.908 177.812 1.00 135.36 ? 124 VAL   A N   1 
ATOM   6223 C  CA  . VAL   C 2 108 ? 154.782 129.539 178.162 1.00 135.36 ? 124 VAL   A CA  1 
ATOM   6224 C  C   . VAL   C 2 108 ? 155.577 128.940 177.014 1.00 135.36 ? 124 VAL   A C   1 
ATOM   6225 O  O   . VAL   C 2 108 ? 155.460 129.371 175.863 1.00 135.36 ? 124 VAL   A O   1 
ATOM   6226 C  CB  . VAL   C 2 108 ? 153.510 128.722 178.466 1.00 135.36 ? 124 VAL   A CB  1 
ATOM   6227 C  CG1 . VAL   C 2 108 ? 152.637 128.645 177.242 1.00 135.36 ? 124 VAL   A CG1 1 
ATOM   6228 C  CG2 . VAL   C 2 108 ? 153.853 127.341 178.976 1.00 135.36 ? 124 VAL   A CG2 1 
ATOM   6229 N  N   . LYS   C 2 109 ? 156.417 127.964 177.332 1.00 125.68 ? 125 LYS   A N   1 
ATOM   6230 C  CA  . LYS   C 2 109 ? 157.253 127.299 176.339 1.00 125.68 ? 125 LYS   A CA  1 
ATOM   6231 C  C   . LYS   C 2 109 ? 156.580 125.989 175.960 1.00 125.68 ? 125 LYS   A C   1 
ATOM   6232 O  O   . LYS   C 2 109 ? 156.641 125.009 176.704 1.00 125.68 ? 125 LYS   A O   1 
ATOM   6233 C  CB  . LYS   C 2 109 ? 158.655 127.067 176.883 1.00 125.68 ? 125 LYS   A CB  1 
ATOM   6234 C  CG  . LYS   C 2 109 ? 159.545 128.284 176.813 1.00 125.68 ? 125 LYS   A CG  1 
ATOM   6235 C  CD  . LYS   C 2 109 ? 160.956 127.886 176.452 1.00 125.68 ? 125 LYS   A CD  1 
ATOM   6236 C  CE  . LYS   C 2 109 ? 160.990 127.258 175.074 1.00 125.68 ? 125 LYS   A CE  1 
ATOM   6237 N  NZ  . LYS   C 2 109 ? 162.350 126.790 174.706 1.00 125.68 ? 125 LYS   A NZ  1 
ATOM   6238 N  N   . LEU   C 2 110 ? 155.939 125.975 174.797 1.00 100.62 ? 126 LEU   A N   1 
ATOM   6239 C  CA  . LEU   C 2 110 ? 155.262 124.783 174.314 1.00 100.62 ? 126 LEU   A CA  1 
ATOM   6240 C  C   . LEU   C 2 110 ? 156.264 123.780 173.764 1.00 100.62 ? 126 LEU   A C   1 
ATOM   6241 O  O   . LEU   C 2 110 ? 157.190 124.137 173.035 1.00 100.62 ? 126 LEU   A O   1 
ATOM   6242 C  CB  . LEU   C 2 110 ? 154.250 125.157 173.240 1.00 100.62 ? 126 LEU   A CB  1 
ATOM   6243 C  CG  . LEU   C 2 110 ? 153.456 126.394 173.629 1.00 100.62 ? 126 LEU   A CG  1 
ATOM   6244 C  CD1 . LEU   C 2 110 ? 152.622 126.868 172.474 1.00 100.62 ? 126 LEU   A CD1 1 
ATOM   6245 C  CD2 . LEU   C 2 110 ? 152.583 126.058 174.796 1.00 100.62 ? 126 LEU   A CD2 1 
ATOM   6246 N  N   . ARG   C 2 111 ? 156.072 122.517 174.124 1.00 129.68 ? 127 ARG   A N   1 
ATOM   6247 C  CA  . ARG   C 2 111 ? 156.956 121.439 173.717 1.00 129.68 ? 127 ARG   A CA  1 
ATOM   6248 C  C   . ARG   C 2 111 ? 156.143 120.334 173.069 1.00 129.68 ? 127 ARG   A C   1 
ATOM   6249 O  O   . ARG   C 2 111 ? 155.030 120.035 173.504 1.00 129.68 ? 127 ARG   A O   1 
ATOM   6250 C  CB  . ARG   C 2 111 ? 157.735 120.898 174.908 1.00 129.68 ? 127 ARG   A CB  1 
ATOM   6251 C  CG  . ARG   C 2 111 ? 158.601 119.689 174.613 1.00 129.68 ? 127 ARG   A CG  1 
ATOM   6252 C  CD  . ARG   C 2 111 ? 159.777 119.590 175.578 1.00 129.68 ? 127 ARG   A CD  1 
ATOM   6253 N  NE  . ARG   C 2 111 ? 160.471 120.862 175.744 1.00 129.68 ? 127 ARG   A NE  1 
ATOM   6254 C  CZ  . ARG   C 2 111 ? 160.251 121.721 176.731 1.00 129.68 ? 127 ARG   A CZ  1 
ATOM   6255 N  NH1 . ARG   C 2 111 ? 159.359 121.476 177.675 1.00 129.68 ? 127 ARG   A NH1 1 
ATOM   6256 N  NH2 . ARG   C 2 111 ? 160.938 122.858 176.765 1.00 129.68 ? 127 ARG   A NH2 1 
ATOM   6257 N  N   . ALA   C 2 112 ? 156.712 119.727 172.030 1.00 143.38 ? 128 ALA   A N   1 
ATOM   6258 C  CA  . ALA   C 2 112 ? 155.980 118.738 171.248 1.00 143.38 ? 128 ALA   A CA  1 
ATOM   6259 C  C   . ALA   C 2 112 ? 155.627 117.507 172.069 1.00 143.38 ? 128 ALA   A C   1 
ATOM   6260 O  O   . ALA   C 2 112 ? 154.559 116.914 171.878 1.00 143.38 ? 128 ALA   A O   1 
ATOM   6261 C  CB  . ALA   C 2 112 ? 156.794 118.338 170.022 1.00 143.38 ? 128 ALA   A CB  1 
ATOM   6262 N  N   . GLU   C 2 113 ? 156.512 117.096 172.978 1.00 158.15 ? 129 GLU   A N   1 
ATOM   6263 C  CA  . GLU   C 2 113 ? 156.303 115.845 173.702 1.00 158.15 ? 129 GLU   A CA  1 
ATOM   6264 C  C   . GLU   C 2 113 ? 155.043 115.883 174.560 1.00 158.15 ? 129 GLU   A C   1 
ATOM   6265 O  O   . GLU   C 2 113 ? 154.281 114.911 174.601 1.00 158.15 ? 129 GLU   A O   1 
ATOM   6266 C  CB  . GLU   C 2 113 ? 157.523 115.537 174.567 1.00 158.15 ? 129 GLU   A CB  1 
ATOM   6267 N  N   . GLU   C 2 114 ? 154.808 116.994 175.250 1.00 164.09 ? 130 GLU   A N   1 
ATOM   6268 C  CA  . GLU   C 2 114 ? 153.747 117.106 176.241 1.00 164.09 ? 130 GLU   A CA  1 
ATOM   6269 C  C   . GLU   C 2 114 ? 152.568 117.952 175.774 1.00 164.09 ? 130 GLU   A C   1 
ATOM   6270 O  O   . GLU   C 2 114 ? 151.695 118.277 176.585 1.00 164.09 ? 130 GLU   A O   1 
ATOM   6271 C  CB  . GLU   C 2 114 ? 154.325 117.668 177.539 1.00 164.09 ? 130 GLU   A CB  1 
ATOM   6272 C  CG  . GLU   C 2 114 ? 154.491 119.169 177.534 1.00 164.09 ? 130 GLU   A CG  1 
ATOM   6273 C  CD  . GLU   C 2 114 ? 155.397 119.649 178.640 1.00 164.09 ? 130 GLU   A CD  1 
ATOM   6274 O  OE1 . GLU   C 2 114 ? 156.036 118.801 179.295 1.00 164.09 ? 130 GLU   A OE1 1 
ATOM   6275 O  OE2 . GLU   C 2 114 ? 155.484 120.875 178.845 1.00 164.09 ? 130 GLU   A OE2 1 
ATOM   6276 N  N   . LEU   C 2 115 ? 152.498 118.289 174.486 1.00 137.51 ? 131 LEU   A N   1 
ATOM   6277 C  CA  . LEU   C 2 115 ? 151.445 119.187 174.021 1.00 137.51 ? 131 LEU   A CA  1 
ATOM   6278 C  C   . LEU   C 2 115 ? 150.054 118.570 174.111 1.00 137.51 ? 131 LEU   A C   1 
ATOM   6279 O  O   . LEU   C 2 115 ? 149.079 119.301 174.290 1.00 137.51 ? 131 LEU   A O   1 
ATOM   6280 C  CB  . LEU   C 2 115 ? 151.726 119.640 172.594 1.00 137.51 ? 131 LEU   A CB  1 
ATOM   6281 C  CG  . LEU   C 2 115 ? 150.846 120.818 172.187 1.00 137.51 ? 131 LEU   A CG  1 
ATOM   6282 C  CD1 . LEU   C 2 115 ? 151.560 122.121 172.436 1.00 137.51 ? 131 LEU   A CD1 1 
ATOM   6283 C  CD2 . LEU   C 2 115 ? 150.466 120.716 170.747 1.00 137.51 ? 131 LEU   A CD2 1 
ATOM   6284 N  N   . GLN   C 2 116 ? 149.924 117.252 173.970 1.00 139.60 ? 132 GLN   A N   1 
ATOM   6285 C  CA  . GLN   C 2 116 ? 148.601 116.637 174.051 1.00 139.60 ? 132 GLN   A CA  1 
ATOM   6286 C  C   . GLN   C 2 116 ? 147.940 116.965 175.384 1.00 139.60 ? 132 GLN   A C   1 
ATOM   6287 O  O   . GLN   C 2 116 ? 146.757 117.343 175.449 1.00 139.60 ? 132 GLN   A O   1 
ATOM   6288 C  CB  . GLN   C 2 116 ? 148.725 115.125 173.887 1.00 139.60 ? 132 GLN   A CB  1 
ATOM   6289 C  CG  . GLN   C 2 116 ? 149.541 114.692 172.691 1.00 139.60 ? 132 GLN   A CG  1 
ATOM   6290 C  CD  . GLN   C 2 116 ? 148.694 114.384 171.486 1.00 139.60 ? 132 GLN   A CD  1 
ATOM   6291 O  OE1 . GLN   C 2 116 ? 147.600 113.841 171.608 1.00 139.60 ? 132 GLN   A OE1 1 
ATOM   6292 N  NE2 . GLN   C 2 116 ? 149.200 114.717 170.307 1.00 139.60 ? 132 GLN   A NE2 1 
ATOM   6293 N  N   . GLU   C 2 117 ? 148.710 116.845 176.460 1.00 159.95 ? 133 GLU   A N   1 
ATOM   6294 C  CA  . GLU   C 2 117 ? 148.196 117.173 177.777 1.00 159.95 ? 133 GLU   A CA  1 
ATOM   6295 C  C   . GLU   C 2 117 ? 147.864 118.651 177.883 1.00 159.95 ? 133 GLU   A C   1 
ATOM   6296 O  O   . GLU   C 2 117 ? 146.858 119.013 178.498 1.00 159.95 ? 133 GLU   A O   1 
ATOM   6297 C  CB  . GLU   C 2 117 ? 149.211 116.770 178.844 1.00 159.95 ? 133 GLU   A CB  1 
ATOM   6298 C  CG  . GLU   C 2 117 ? 149.317 115.264 179.094 1.00 159.95 ? 133 GLU   A CG  1 
ATOM   6299 C  CD  . GLU   C 2 117 ? 149.744 114.463 177.869 1.00 159.95 ? 133 GLU   A CD  1 
ATOM   6300 O  OE1 . GLU   C 2 117 ? 150.219 115.065 176.883 1.00 159.95 ? 133 GLU   A OE1 1 
ATOM   6301 O  OE2 . GLU   C 2 117 ? 149.608 113.222 177.894 1.00 159.95 ? 133 GLU   A OE2 1 
ATOM   6302 N  N   . ILE   C 2 118 ? 148.687 119.525 177.303 1.00 121.93 ? 134 ILE   A N   1 
ATOM   6303 C  CA  . ILE   C 2 118 ? 148.346 120.943 177.342 1.00 121.93 ? 134 ILE   A CA  1 
ATOM   6304 C  C   . ILE   C 2 118 ? 147.022 121.185 176.641 1.00 121.93 ? 134 ILE   A C   1 
ATOM   6305 O  O   . ILE   C 2 118 ? 146.178 121.946 177.122 1.00 121.93 ? 134 ILE   A O   1 
ATOM   6306 C  CB  . ILE   C 2 118 ? 149.464 121.792 176.720 1.00 121.93 ? 134 ILE   A CB  1 
ATOM   6307 C  CG1 . ILE   C 2 118 ? 150.592 121.964 177.713 1.00 121.93 ? 134 ILE   A CG1 1 
ATOM   6308 C  CG2 . ILE   C 2 118 ? 148.934 123.151 176.352 1.00 121.93 ? 134 ILE   A CG2 1 
ATOM   6309 C  CD1 . ILE   C 2 118 ? 150.265 123.001 178.731 1.00 121.93 ? 134 ILE   A CD1 1 
ATOM   6310 N  N   . TYR   C 2 119 ? 146.798 120.494 175.528 1.00 141.20 ? 135 TYR   A N   1 
ATOM   6311 C  CA  . TYR   C 2 119 ? 145.557 120.650 174.783 1.00 141.20 ? 135 TYR   A CA  1 
ATOM   6312 C  C   . TYR   C 2 119 ? 144.362 120.308 175.650 1.00 141.20 ? 135 TYR   A C   1 
ATOM   6313 O  O   . TYR   C 2 119 ? 143.460 121.137 175.853 1.00 141.20 ? 135 TYR   A O   1 
ATOM   6314 C  CB  . TYR   C 2 119 ? 145.591 119.736 173.562 1.00 141.20 ? 135 TYR   A CB  1 
ATOM   6315 C  CG  . TYR   C 2 119 ? 144.542 120.026 172.531 1.00 141.20 ? 135 TYR   A CG  1 
ATOM   6316 C  CD1 . TYR   C 2 119 ? 144.090 121.313 172.329 1.00 141.20 ? 135 TYR   A CD1 1 
ATOM   6317 C  CD2 . TYR   C 2 119 ? 144.020 119.019 171.741 1.00 141.20 ? 135 TYR   A CD2 1 
ATOM   6318 C  CE1 . TYR   C 2 119 ? 143.149 121.588 171.375 1.00 141.20 ? 135 TYR   A CE1 1 
ATOM   6319 C  CE2 . TYR   C 2 119 ? 143.073 119.290 170.786 1.00 141.20 ? 135 TYR   A CE2 1 
ATOM   6320 C  CZ  . TYR   C 2 119 ? 142.642 120.576 170.612 1.00 141.20 ? 135 TYR   A CZ  1 
ATOM   6321 O  OH  . TYR   C 2 119 ? 141.701 120.866 169.666 1.00 141.20 ? 135 TYR   A OH  1 
ATOM   6322 N  N   . GLU   C 2 120 ? 144.417 119.141 176.294 1.00 147.97 ? 136 GLU   A N   1 
ATOM   6323 C  CA  . GLU   C 2 120 ? 143.249 118.703 177.047 1.00 147.97 ? 136 GLU   A CA  1 
ATOM   6324 C  C   . GLU   C 2 120 ? 143.061 119.540 178.300 1.00 147.97 ? 136 GLU   A C   1 
ATOM   6325 O  O   . GLU   C 2 120 ? 141.934 119.937 178.621 1.00 147.97 ? 136 GLU   A O   1 
ATOM   6326 C  CB  . GLU   C 2 120 ? 143.373 117.224 177.394 1.00 147.97 ? 136 GLU   A CB  1 
ATOM   6327 C  CG  . GLU   C 2 120 ? 143.748 116.364 176.211 1.00 147.97 ? 136 GLU   A CG  1 
ATOM   6328 C  CD  . GLU   C 2 120 ? 143.277 114.937 176.366 1.00 147.97 ? 136 GLU   A CD  1 
ATOM   6329 O  OE1 . GLU   C 2 120 ? 142.081 114.676 176.120 1.00 147.97 ? 136 GLU   A OE1 1 
ATOM   6330 O  OE2 . GLU   C 2 120 ? 144.099 114.076 176.742 1.00 147.97 ? 136 GLU   A OE2 1 
ATOM   6331 N  N   . VAL   C 2 121 ? 144.146 119.857 179.003 1.00 135.76 ? 137 VAL   A N   1 
ATOM   6332 C  CA  . VAL   C 2 121 ? 143.996 120.569 180.262 1.00 135.76 ? 137 VAL   A CA  1 
ATOM   6333 C  C   . VAL   C 2 121 ? 143.517 121.984 179.997 1.00 135.76 ? 137 VAL   A C   1 
ATOM   6334 O  O   . VAL   C 2 121 ? 142.579 122.467 180.640 1.00 135.76 ? 137 VAL   A O   1 
ATOM   6335 C  CB  . VAL   C 2 121 ? 145.306 120.555 181.061 1.00 135.76 ? 137 VAL   A CB  1 
ATOM   6336 C  CG1 . VAL   C 2 121 ? 145.102 121.285 182.360 1.00 135.76 ? 137 VAL   A CG1 1 
ATOM   6337 C  CG2 . VAL   C 2 121 ? 145.720 119.132 181.337 1.00 135.76 ? 137 VAL   A CG2 1 
ATOM   6338 N  N   . SER   C 2 122 ? 144.143 122.672 179.039 1.00 133.90 ? 138 SER   A N   1 
ATOM   6339 C  CA  . SER   C 2 122 ? 143.783 124.057 178.790 1.00 133.90 ? 138 SER   A CA  1 
ATOM   6340 C  C   . SER   C 2 122 ? 142.351 124.152 178.295 1.00 133.90 ? 138 SER   A C   1 
ATOM   6341 O  O   . SER   C 2 122 ? 141.646 125.116 178.610 1.00 133.90 ? 138 SER   A O   1 
ATOM   6342 C  CB  . SER   C 2 122 ? 144.736 124.699 177.792 1.00 133.90 ? 138 SER   A CB  1 
ATOM   6343 O  OG  . SER   C 2 122 ? 144.225 125.950 177.366 1.00 133.90 ? 138 SER   A OG  1 
ATOM   6344 N  N   . ASP   C 2 123 ? 141.899 123.174 177.497 1.00 158.77 ? 139 ASP   A N   1 
ATOM   6345 C  CA  . ASP   C 2 123 ? 140.492 123.195 177.115 1.00 158.77 ? 139 ASP   A CA  1 
ATOM   6346 C  C   . ASP   C 2 123 ? 139.597 122.980 178.330 1.00 158.77 ? 139 ASP   A C   1 
ATOM   6347 O  O   . ASP   C 2 123 ? 138.569 123.648 178.474 1.00 158.77 ? 139 ASP   A O   1 
ATOM   6348 C  CB  . ASP   C 2 123 ? 140.202 122.142 176.047 1.00 158.77 ? 139 ASP   A CB  1 
ATOM   6349 C  CG  . ASP   C 2 123 ? 138.716 121.906 175.852 1.00 158.77 ? 139 ASP   A CG  1 
ATOM   6350 O  OD1 . ASP   C 2 123 ? 137.961 122.898 175.803 1.00 158.77 ? 139 ASP   A OD1 1 
ATOM   6351 O  OD2 . ASP   C 2 123 ? 138.297 120.736 175.730 1.00 158.77 ? 139 ASP   A OD2 1 
ATOM   6352 N  N   . MET   C 2 124 ? 139.970 122.054 179.215 1.00 121.67 ? 140 MET   A N   1 
ATOM   6353 C  CA  . MET   C 2 124 ? 139.171 121.825 180.414 1.00 121.67 ? 140 MET   A CA  1 
ATOM   6354 C  C   . MET   C 2 124 ? 139.127 123.047 181.323 1.00 121.67 ? 140 MET   A C   1 
ATOM   6355 O  O   . MET   C 2 124 ? 138.148 123.239 182.050 1.00 121.67 ? 140 MET   A O   1 
ATOM   6356 C  CB  . MET   C 2 124 ? 139.709 120.620 181.183 1.00 121.67 ? 140 MET   A CB  1 
ATOM   6357 N  N   . TYR   C 2 125 ? 140.163 123.880 181.307 1.00 126.06 ? 141 TYR   A N   1 
ATOM   6358 C  CA  . TYR   C 2 125 ? 140.179 125.106 182.095 1.00 126.06 ? 141 TYR   A CA  1 
ATOM   6359 C  C   . TYR   C 2 125 ? 139.654 126.312 181.343 1.00 126.06 ? 141 TYR   A C   1 
ATOM   6360 O  O   . TYR   C 2 125 ? 139.787 127.434 181.837 1.00 126.06 ? 141 TYR   A O   1 
ATOM   6361 C  CB  . TYR   C 2 125 ? 141.585 125.417 182.598 1.00 126.06 ? 141 TYR   A CB  1 
ATOM   6362 C  CG  . TYR   C 2 125 ? 142.120 124.444 183.611 1.00 126.06 ? 141 TYR   A CG  1 
ATOM   6363 C  CD1 . TYR   C 2 125 ? 143.282 124.720 184.302 1.00 126.06 ? 141 TYR   A CD1 1 
ATOM   6364 C  CD2 . TYR   C 2 125 ? 141.472 123.249 183.871 1.00 126.06 ? 141 TYR   A CD2 1 
ATOM   6365 C  CE1 . TYR   C 2 125 ? 143.779 123.842 185.218 1.00 126.06 ? 141 TYR   A CE1 1 
ATOM   6366 C  CE2 . TYR   C 2 125 ? 141.964 122.363 184.785 1.00 126.06 ? 141 TYR   A CE2 1 
ATOM   6367 C  CZ  . TYR   C 2 125 ? 143.117 122.665 185.458 1.00 126.06 ? 141 TYR   A CZ  1 
ATOM   6368 O  OH  . TYR   C 2 125 ? 143.619 121.783 186.378 1.00 126.06 ? 141 TYR   A OH  1 
ATOM   6369 N  N   . GLN   C 2 126 ? 139.100 126.117 180.152 1.00 136.59 ? 142 GLN   A N   1 
ATOM   6370 C  CA  . GLN   C 2 126 ? 138.521 127.201 179.367 1.00 136.59 ? 142 GLN   A CA  1 
ATOM   6371 C  C   . GLN   C 2 126 ? 139.524 128.321 179.111 1.00 136.59 ? 142 GLN   A C   1 
ATOM   6372 O  O   . GLN   C 2 126 ? 139.146 129.478 178.928 1.00 136.59 ? 142 GLN   A O   1 
ATOM   6373 C  CB  . GLN   C 2 126 ? 137.264 127.760 180.039 1.00 136.59 ? 142 GLN   A CB  1 
ATOM   6374 C  CG  . GLN   C 2 126 ? 136.457 126.734 180.820 1.00 136.59 ? 142 GLN   A CG  1 
ATOM   6375 C  CD  . GLN   C 2 126 ? 135.415 126.036 179.982 1.00 136.59 ? 142 GLN   A CD  1 
ATOM   6376 O  OE1 . GLN   C 2 126 ? 135.511 125.994 178.758 1.00 136.59 ? 142 GLN   A OE1 1 
ATOM   6377 N  NE2 . GLN   C 2 126 ? 134.409 125.475 180.641 1.00 136.59 ? 142 GLN   A NE2 1 
ATOM   6378 N  N   . LEU   C 2 127 ? 140.812 127.992 179.098 1.00 123.73 ? 143 LEU   A N   1 
ATOM   6379 C  CA  . LEU   C 2 127 ? 141.847 128.965 178.759 1.00 123.73 ? 143 LEU   A CA  1 
ATOM   6380 C  C   . LEU   C 2 127 ? 142.000 128.889 177.249 1.00 123.73 ? 143 LEU   A C   1 
ATOM   6381 O  O   . LEU   C 2 127 ? 142.795 128.115 176.717 1.00 123.73 ? 143 LEU   A O   1 
ATOM   6382 C  CB  . LEU   C 2 127 ? 143.142 128.666 179.497 1.00 123.73 ? 143 LEU   A CB  1 
ATOM   6383 C  CG  . LEU   C 2 127 ? 143.194 129.247 180.908 1.00 123.73 ? 143 LEU   A CG  1 
ATOM   6384 C  CD1 . LEU   C 2 127 ? 144.297 128.601 181.718 1.00 123.73 ? 143 LEU   A CD1 1 
ATOM   6385 C  CD2 . LEU   C 2 127 ? 143.389 130.746 180.834 1.00 123.73 ? 143 LEU   A CD2 1 
ATOM   6386 N  N   . THR   C 2 128 ? 141.216 129.711 176.555 1.00 140.41 ? 144 THR   A N   1 
ATOM   6387 C  CA  . THR   C 2 128 ? 141.097 129.585 175.109 1.00 140.41 ? 144 THR   A CA  1 
ATOM   6388 C  C   . THR   C 2 128 ? 142.395 129.914 174.383 1.00 140.41 ? 144 THR   A C   1 
ATOM   6389 O  O   . THR   C 2 128 ? 142.757 129.231 173.418 1.00 140.41 ? 144 THR   A O   1 
ATOM   6390 C  CB  . THR   C 2 128 ? 139.974 130.488 174.620 1.00 140.41 ? 144 THR   A CB  1 
ATOM   6391 O  OG1 . THR   C 2 128 ? 140.002 131.707 175.368 1.00 140.41 ? 144 THR   A OG1 1 
ATOM   6392 C  CG2 . THR   C 2 128 ? 138.640 129.810 174.833 1.00 140.41 ? 144 THR   A CG2 1 
ATOM   6393 N  N   . SER   C 2 129 ? 143.103 130.956 174.813 1.00 126.70 ? 145 SER   A N   1 
ATOM   6394 C  CA  . SER   C 2 129 ? 144.278 131.384 174.063 1.00 126.70 ? 145 SER   A CA  1 
ATOM   6395 C  C   . SER   C 2 129 ? 145.331 130.285 174.018 1.00 126.70 ? 145 SER   A C   1 
ATOM   6396 O  O   . SER   C 2 129 ? 145.832 129.928 172.943 1.00 126.70 ? 145 SER   A O   1 
ATOM   6397 C  CB  . SER   C 2 129 ? 144.842 132.664 174.667 1.00 126.70 ? 145 SER   A CB  1 
ATOM   6398 O  OG  . SER   C 2 129 ? 143.933 133.732 174.481 1.00 126.70 ? 145 SER   A OG  1 
ATOM   6399 N  N   . LEU   C 2 130 ? 145.591 129.655 175.157 1.00 111.81 ? 146 LEU   A N   1 
ATOM   6400 C  CA  . LEU   C 2 130 ? 146.532 128.552 175.199 1.00 111.81 ? 146 LEU   A CA  1 
ATOM   6401 C  C   . LEU   C 2 130 ? 145.832 127.249 174.851 1.00 111.81 ? 146 LEU   A C   1 
ATOM   6402 O  O   . LEU   C 2 130 ? 146.416 126.172 174.971 1.00 111.81 ? 146 LEU   A O   1 
ATOM   6403 C  CB  . LEU   C 2 130 ? 147.183 128.481 176.582 1.00 111.81 ? 146 LEU   A CB  1 
ATOM   6404 C  CG  . LEU   C 2 130 ? 148.182 127.416 177.041 1.00 111.81 ? 146 LEU   A CG  1 
ATOM   6405 C  CD1 . LEU   C 2 130 ? 149.078 126.946 175.919 1.00 111.81 ? 146 LEU   A CD1 1 
ATOM   6406 C  CD2 . LEU   C 2 130 ? 149.010 127.945 178.182 1.00 111.81 ? 146 LEU   A CD2 1 
ATOM   6407 N  N   . PHE   C 2 131 ? 144.583 127.333 174.414 1.00 132.17 ? 147 PHE   A N   1 
ATOM   6408 C  CA  . PHE   C 2 131 ? 143.894 126.199 173.828 1.00 132.17 ? 147 PHE   A CA  1 
ATOM   6409 C  C   . PHE   C 2 131 ? 143.905 126.287 172.320 1.00 132.17 ? 147 PHE   A C   1 
ATOM   6410 O  O   . PHE   C 2 131 ? 144.151 125.292 171.643 1.00 132.17 ? 147 PHE   A O   1 
ATOM   6411 C  CB  . PHE   C 2 131 ? 142.447 126.132 174.307 1.00 132.17 ? 147 PHE   A CB  1 
ATOM   6412 C  CG  . PHE   C 2 131 ? 141.535 125.405 173.365 1.00 132.17 ? 147 PHE   A CG  1 
ATOM   6413 C  CD1 . PHE   C 2 131 ? 141.551 124.030 173.284 1.00 132.17 ? 147 PHE   A CD1 1 
ATOM   6414 C  CD2 . PHE   C 2 131 ? 140.669 126.103 172.547 1.00 132.17 ? 147 PHE   A CD2 1 
ATOM   6415 C  CE1 . PHE   C 2 131 ? 140.707 123.371 172.421 1.00 132.17 ? 147 PHE   A CE1 1 
ATOM   6416 C  CE2 . PHE   C 2 131 ? 139.832 125.445 171.681 1.00 132.17 ? 147 PHE   A CE2 1 
ATOM   6417 C  CZ  . PHE   C 2 131 ? 139.854 124.078 171.617 1.00 132.17 ? 147 PHE   A CZ  1 
ATOM   6418 N  N   . GLU   C 2 132 ? 143.704 127.487 171.786 1.00 150.27 ? 148 GLU   A N   1 
ATOM   6419 C  CA  . GLU   C 2 132 ? 143.791 127.663 170.347 1.00 150.27 ? 148 GLU   A CA  1 
ATOM   6420 C  C   . GLU   C 2 132 ? 145.231 127.538 169.872 1.00 150.27 ? 148 GLU   A C   1 
ATOM   6421 O  O   . GLU   C 2 132 ? 145.488 126.972 168.802 1.00 150.27 ? 148 GLU   A O   1 
ATOM   6422 C  CB  . GLU   C 2 132 ? 143.184 129.004 169.938 1.00 150.27 ? 148 GLU   A CB  1 
ATOM   6423 C  CG  . GLU   C 2 132 ? 143.993 130.220 170.333 1.00 150.27 ? 148 GLU   A CG  1 
ATOM   6424 C  CD  . GLU   C 2 132 ? 143.542 131.475 169.612 1.00 150.27 ? 148 GLU   A CD  1 
ATOM   6425 O  OE1 . GLU   C 2 132 ? 142.341 131.807 169.690 1.00 150.27 ? 148 GLU   A OE1 1 
ATOM   6426 O  OE2 . GLU   C 2 132 ? 144.390 132.131 168.970 1.00 150.27 ? 148 GLU   A OE2 1 
ATOM   6427 N  N   . GLU   C 2 133 ? 146.197 128.006 170.665 1.00 107.61 ? 149 GLU   A N   1 
ATOM   6428 C  CA  . GLU   C 2 133 ? 147.557 127.934 170.155 1.00 107.61 ? 149 GLU   A CA  1 
ATOM   6429 C  C   . GLU   C 2 133 ? 148.119 126.527 170.200 1.00 107.61 ? 149 GLU   A C   1 
ATOM   6430 O  O   . GLU   C 2 133 ? 148.999 126.202 169.400 1.00 107.61 ? 149 GLU   A O   1 
ATOM   6431 C  CB  . GLU   C 2 133 ? 148.470 128.885 170.916 1.00 107.61 ? 149 GLU   A CB  1 
ATOM   6432 C  CG  . GLU   C 2 133 ? 149.487 129.558 170.024 1.00 107.61 ? 149 GLU   A CG  1 
ATOM   6433 C  CD  . GLU   C 2 133 ? 148.888 130.647 169.148 1.00 107.61 ? 149 GLU   A CD  1 
ATOM   6434 O  OE1 . GLU   C 2 133 ? 147.651 130.697 168.986 1.00 107.61 ? 149 GLU   A OE1 1 
ATOM   6435 O  OE2 . GLU   C 2 133 ? 149.664 131.459 168.606 1.00 107.61 ? 149 GLU   A OE2 1 
ATOM   6436 N  N   . CYS   C 2 134 ? 147.506 125.626 170.951 1.00 133.05 ? 150 CYS   A N   1 
ATOM   6437 C  CA  . CYS   C 2 134 ? 147.895 124.236 170.816 1.00 133.05 ? 150 CYS   A CA  1 
ATOM   6438 C  C   . CYS   C 2 134 ? 146.943 123.453 169.937 1.00 133.05 ? 150 CYS   A C   1 
ATOM   6439 O  O   . CYS   C 2 134 ? 147.351 122.433 169.376 1.00 133.05 ? 150 CYS   A O   1 
ATOM   6440 C  CB  . CYS   C 2 134 ? 147.977 123.585 172.189 1.00 133.05 ? 150 CYS   A CB  1 
ATOM   6441 S  SG  . CYS   C 2 134 ? 148.627 124.720 173.383 1.00 133.05 ? 150 CYS   A SG  1 
ATOM   6442 N  N   . SER   C 2 135 ? 145.767 124.000 169.654 1.00 143.79 ? 151 SER   A N   1 
ATOM   6443 C  CA  . SER   C 2 135 ? 144.963 123.470 168.572 1.00 143.79 ? 151 SER   A CA  1 
ATOM   6444 C  C   . SER   C 2 135 ? 145.531 123.862 167.228 1.00 143.79 ? 151 SER   A C   1 
ATOM   6445 O  O   . SER   C 2 135 ? 145.050 123.380 166.200 1.00 143.79 ? 151 SER   A O   1 
ATOM   6446 C  CB  . SER   C 2 135 ? 143.529 123.972 168.683 1.00 143.79 ? 151 SER   A CB  1 
ATOM   6447 O  OG  . SER   C 2 135 ? 142.783 123.582 167.548 1.00 143.79 ? 151 SER   A OG  1 
ATOM   6448 N  N   . ARG   C 2 136 ? 146.532 124.731 167.224 1.00 110.07 ? 152 ARG   A N   1 
ATOM   6449 C  CA  . ARG   C 2 136 ? 147.233 125.079 166.004 1.00 110.07 ? 152 ARG   A CA  1 
ATOM   6450 C  C   . ARG   C 2 136 ? 148.627 124.488 165.958 1.00 110.07 ? 152 ARG   A C   1 
ATOM   6451 O  O   . ARG   C 2 136 ? 149.079 124.075 164.887 1.00 110.07 ? 152 ARG   A O   1 
ATOM   6452 C  CB  . ARG   C 2 136 ? 147.319 126.602 165.864 1.00 110.07 ? 152 ARG   A CB  1 
ATOM   6453 C  CG  . ARG   C 2 136 ? 148.204 127.089 164.745 1.00 110.07 ? 152 ARG   A CG  1 
ATOM   6454 C  CD  . ARG   C 2 136 ? 148.240 128.617 164.580 1.00 110.07 ? 152 ARG   A CD  1 
ATOM   6455 N  NE  . ARG   C 2 136 ? 147.828 129.395 165.744 1.00 110.07 ? 152 ARG   A NE  1 
ATOM   6456 C  CZ  . ARG   C 2 136 ? 146.573 129.667 166.075 1.00 110.07 ? 152 ARG   A CZ  1 
ATOM   6457 N  NH1 . ARG   C 2 136 ? 145.559 129.218 165.358 1.00 110.07 ? 152 ARG   A NH1 1 
ATOM   6458 N  NH2 . ARG   C 2 136 ? 146.331 130.406 167.153 1.00 110.07 ? 152 ARG   A NH2 1 
ATOM   6459 N  N   . PHE   C 2 137 ? 149.264 124.322 167.116 1.00 122.88 ? 153 PHE   A N   1 
ATOM   6460 C  CA  . PHE   C 2 137 ? 150.478 123.521 167.170 1.00 122.88 ? 153 PHE   A CA  1 
ATOM   6461 C  C   . PHE   C 2 137 ? 150.187 122.091 166.740 1.00 122.88 ? 153 PHE   A C   1 
ATOM   6462 O  O   . PHE   C 2 137 ? 150.938 121.504 165.957 1.00 122.88 ? 153 PHE   A O   1 
ATOM   6463 C  CB  . PHE   C 2 137 ? 151.058 123.569 168.583 1.00 122.88 ? 153 PHE   A CB  1 
ATOM   6464 C  CG  . PHE   C 2 137 ? 152.476 123.088 168.690 1.00 122.88 ? 153 PHE   A CG  1 
ATOM   6465 C  CD1 . PHE   C 2 137 ? 152.824 121.796 168.368 1.00 122.88 ? 153 PHE   A CD1 1 
ATOM   6466 C  CD2 . PHE   C 2 137 ? 153.458 123.938 169.143 1.00 122.88 ? 153 PHE   A CD2 1 
ATOM   6467 C  CE1 . PHE   C 2 137 ? 154.122 121.374 168.481 1.00 122.88 ? 153 PHE   A CE1 1 
ATOM   6468 C  CE2 . PHE   C 2 137 ? 154.755 123.516 169.259 1.00 122.88 ? 153 PHE   A CE2 1 
ATOM   6469 C  CZ  . PHE   C 2 137 ? 155.088 122.236 168.929 1.00 122.88 ? 153 PHE   A CZ  1 
ATOM   6470 N  N   . LEU   C 2 138 ? 149.097 121.508 167.240 1.00 130.41 ? 154 LEU   A N   1 
ATOM   6471 C  CA  . LEU   C 2 138 ? 148.766 120.148 166.839 1.00 130.41 ? 154 LEU   A CA  1 
ATOM   6472 C  C   . LEU   C 2 138 ? 148.439 120.087 165.358 1.00 130.41 ? 154 LEU   A C   1 
ATOM   6473 O  O   . LEU   C 2 138 ? 148.852 119.155 164.660 1.00 130.41 ? 154 LEU   A O   1 
ATOM   6474 C  CB  . LEU   C 2 138 ? 147.601 119.620 167.668 1.00 130.41 ? 154 LEU   A CB  1 
ATOM   6475 C  CG  . LEU   C 2 138 ? 147.971 118.940 168.980 1.00 130.41 ? 154 LEU   A CG  1 
ATOM   6476 C  CD1 . LEU   C 2 138 ? 146.827 118.093 169.475 1.00 130.41 ? 154 LEU   A CD1 1 
ATOM   6477 C  CD2 . LEU   C 2 138 ? 149.191 118.073 168.766 1.00 130.41 ? 154 LEU   A CD2 1 
ATOM   6478 N  N   . ALA   C 2 139 ? 147.706 121.078 164.857 1.00 135.75 ? 155 ALA   A N   1 
ATOM   6479 C  CA  . ALA   C 2 139 ? 147.319 121.070 163.457 1.00 135.75 ? 155 ALA   A CA  1 
ATOM   6480 C  C   . ALA   C 2 139 ? 148.500 121.309 162.529 1.00 135.75 ? 155 ALA   A C   1 
ATOM   6481 O  O   . ALA   C 2 139 ? 148.388 121.039 161.330 1.00 135.75 ? 155 ALA   A O   1 
ATOM   6482 C  CB  . ALA   C 2 139 ? 146.238 122.115 163.202 1.00 135.75 ? 155 ALA   A CB  1 
ATOM   6483 N  N   . ARG   C 2 140 ? 149.626 121.795 163.047 1.00 114.81 ? 156 ARG   A N   1 
ATOM   6484 C  CA  . ARG   C 2 140 ? 150.778 122.058 162.191 1.00 114.81 ? 156 ARG   A CA  1 
ATOM   6485 C  C   . ARG   C 2 140 ? 151.812 120.942 162.215 1.00 114.81 ? 156 ARG   A C   1 
ATOM   6486 O  O   . ARG   C 2 140 ? 152.528 120.759 161.228 1.00 114.81 ? 156 ARG   A O   1 
ATOM   6487 C  CB  . ARG   C 2 140 ? 151.432 123.385 162.585 1.00 114.81 ? 156 ARG   A CB  1 
ATOM   6488 C  CG  . ARG   C 2 140 ? 152.824 123.601 162.063 1.00 114.81 ? 156 ARG   A CG  1 
ATOM   6489 C  CD  . ARG   C 2 140 ? 153.633 124.372 163.064 1.00 114.81 ? 156 ARG   A CD  1 
ATOM   6490 N  NE  . ARG   C 2 140 ? 152.879 125.498 163.597 1.00 114.81 ? 156 ARG   A NE  1 
ATOM   6491 C  CZ  . ARG   C 2 140 ? 153.057 126.011 164.805 1.00 114.81 ? 156 ARG   A CZ  1 
ATOM   6492 N  NH1 . ARG   C 2 140 ? 153.964 125.525 165.633 1.00 114.81 ? 156 ARG   A NH1 1 
ATOM   6493 N  NH2 . ARG   C 2 140 ? 152.302 127.033 165.194 1.00 114.81 ? 156 ARG   A NH2 1 
ATOM   6494 N  N   . THR   C 2 141 ? 151.883 120.158 163.287 1.00 124.34 ? 157 THR   A N   1 
ATOM   6495 C  CA  . THR   C 2 141 ? 152.832 119.057 163.382 1.00 124.34 ? 157 THR   A CA  1 
ATOM   6496 C  C   . THR   C 2 141 ? 152.164 117.700 163.212 1.00 124.34 ? 157 THR   A C   1 
ATOM   6497 O  O   . THR   C 2 141 ? 152.690 116.691 163.688 1.00 124.34 ? 157 THR   A O   1 
ATOM   6498 C  CB  . THR   C 2 141 ? 153.576 119.102 164.714 1.00 124.34 ? 157 THR   A CB  1 
ATOM   6499 O  OG1 . THR   C 2 141 ? 152.711 118.637 165.756 1.00 124.34 ? 157 THR   A OG1 1 
ATOM   6500 C  CG2 . THR   C 2 141 ? 154.012 120.513 165.026 1.00 124.34 ? 157 THR   A CG2 1 
ATOM   6501 N  N   . VAL   C 2 142 ? 151.016 117.654 162.553 1.00 131.13 ? 158 VAL   A N   1 
ATOM   6502 C  CA  . VAL   C 2 142 ? 150.308 116.398 162.340 1.00 131.13 ? 158 VAL   A CA  1 
ATOM   6503 C  C   . VAL   C 2 142 ? 150.922 115.660 161.159 1.00 131.13 ? 158 VAL   A C   1 
ATOM   6504 O  O   . VAL   C 2 142 ? 151.177 116.249 160.102 1.00 131.13 ? 158 VAL   A O   1 
ATOM   6505 C  CB  . VAL   C 2 142 ? 148.811 116.652 162.124 1.00 131.13 ? 158 VAL   A CB  1 
ATOM   6506 C  CG1 . VAL   C 2 142 ? 148.601 117.646 161.005 1.00 131.13 ? 158 VAL   A CG1 1 
ATOM   6507 C  CG2 . VAL   C 2 142 ? 148.118 115.356 161.793 1.00 131.13 ? 158 VAL   A CG2 1 
ATOM   6508 N  N   . GLN   C 2 143 ? 151.186 114.370 161.343 1.00 179.04 ? 159 GLN   A N   1 
ATOM   6509 C  CA  . GLN   C 2 143 ? 151.770 113.535 160.306 1.00 179.04 ? 159 GLN   A CA  1 
ATOM   6510 C  C   . GLN   C 2 143 ? 150.933 112.276 160.143 1.00 179.04 ? 159 GLN   A C   1 
ATOM   6511 O  O   . GLN   C 2 143 ? 150.055 111.976 160.955 1.00 179.04 ? 159 GLN   A O   1 
ATOM   6512 C  CB  . GLN   C 2 143 ? 153.223 113.171 160.632 1.00 179.04 ? 159 GLN   A CB  1 
ATOM   6513 N  N   . VAL   C 2 144 ? 151.221 111.531 159.073 1.00 185.31 ? 160 VAL   A N   1 
ATOM   6514 C  CA  . VAL   C 2 144 ? 150.471 110.317 158.768 1.00 185.31 ? 160 VAL   A CA  1 
ATOM   6515 C  C   . VAL   C 2 144 ? 150.641 109.248 159.837 1.00 185.31 ? 160 VAL   A C   1 
ATOM   6516 O  O   . VAL   C 2 144 ? 149.798 108.354 159.956 1.00 185.31 ? 160 VAL   A O   1 
ATOM   6517 C  CB  . VAL   C 2 144 ? 150.880 109.777 157.384 1.00 185.31 ? 160 VAL   A CB  1 
ATOM   6518 C  CG1 . VAL   C 2 144 ? 150.850 110.896 156.358 1.00 185.31 ? 160 VAL   A CG1 1 
ATOM   6519 C  CG2 . VAL   C 2 144 ? 152.256 109.140 157.443 1.00 185.31 ? 160 VAL   A CG2 1 
ATOM   6520 N  N   . GLY   C 2 145 ? 151.724 109.307 160.612 1.00 196.22 ? 161 GLY   A N   1 
ATOM   6521 C  CA  . GLY   C 2 145 ? 151.901 108.348 161.688 1.00 196.22 ? 161 GLY   A CA  1 
ATOM   6522 C  C   . GLY   C 2 145 ? 150.860 108.487 162.781 1.00 196.22 ? 161 GLY   A C   1 
ATOM   6523 O  O   . GLY   C 2 145 ? 150.369 107.489 163.315 1.00 196.22 ? 161 GLY   A O   1 
ATOM   6524 N  N   . ASN   C 2 146 ? 150.507 109.725 163.128 1.00 196.63 ? 162 ASN   A N   1 
ATOM   6525 C  CA  . ASN   C 2 146 ? 149.554 110.005 164.196 1.00 196.63 ? 162 ASN   A CA  1 
ATOM   6526 C  C   . ASN   C 2 146 ? 148.302 110.718 163.700 1.00 196.63 ? 162 ASN   A C   1 
ATOM   6527 O  O   . ASN   C 2 146 ? 147.567 111.291 164.507 1.00 196.63 ? 162 ASN   A O   1 
ATOM   6528 C  CB  . ASN   C 2 146 ? 150.229 110.833 165.287 1.00 196.63 ? 162 ASN   A CB  1 
ATOM   6529 C  CG  . ASN   C 2 146 ? 150.582 112.224 164.817 1.00 196.63 ? 162 ASN   A CG  1 
ATOM   6530 O  OD1 . ASN   C 2 146 ? 150.775 112.458 163.624 1.00 196.63 ? 162 ASN   A OD1 1 
ATOM   6531 N  ND2 . ASN   C 2 146 ? 150.675 113.158 165.754 1.00 196.63 ? 162 ASN   A ND2 1 
ATOM   6532 N  N   . CYS   C 2 147 ? 148.042 110.695 162.392 1.00 194.14 ? 163 CYS   A N   1 
ATOM   6533 C  CA  . CYS   C 2 147 ? 146.885 111.408 161.856 1.00 194.14 ? 163 CYS   A CA  1 
ATOM   6534 C  C   . CYS   C 2 147 ? 145.576 110.860 162.409 1.00 194.14 ? 163 CYS   A C   1 
ATOM   6535 O  O   . CYS   C 2 147 ? 144.684 111.628 162.788 1.00 194.14 ? 163 CYS   A O   1 
ATOM   6536 C  CB  . CYS   C 2 147 ? 146.879 111.322 160.334 1.00 194.14 ? 163 CYS   A CB  1 
ATOM   6537 S  SG  . CYS   C 2 147 ? 146.050 109.849 159.707 1.00 194.14 ? 163 CYS   A SG  1 
ATOM   6538 N  N   . LEU   C 2 148 ? 145.447 109.538 162.487 1.00 171.21 ? 164 LEU   A N   1 
ATOM   6539 C  CA  . LEU   C 2 148 ? 144.197 108.969 162.972 1.00 171.21 ? 164 LEU   A CA  1 
ATOM   6540 C  C   . LEU   C 2 148 ? 143.984 109.291 164.444 1.00 171.21 ? 164 LEU   A C   1 
ATOM   6541 O  O   . LEU   C 2 148 ? 142.867 109.630 164.859 1.00 171.21 ? 164 LEU   A O   1 
ATOM   6542 C  CB  . LEU   C 2 148 ? 144.195 107.463 162.737 1.00 171.21 ? 164 LEU   A CB  1 
ATOM   6543 C  CG  . LEU   C 2 148 ? 143.950 107.094 161.276 1.00 171.21 ? 164 LEU   A CG  1 
ATOM   6544 C  CD1 . LEU   C 2 148 ? 143.617 105.623 161.140 1.00 171.21 ? 164 LEU   A CD1 1 
ATOM   6545 C  CD2 . LEU   C 2 148 ? 142.860 107.962 160.671 1.00 171.21 ? 164 LEU   A CD2 1 
ATOM   6546 N  N   . GLN   C 2 149 ? 145.054 109.244 165.236 1.00 178.92 ? 165 GLN   A N   1 
ATOM   6547 C  CA  . GLN   C 2 149 ? 144.920 109.492 166.665 1.00 178.92 ? 165 GLN   A CA  1 
ATOM   6548 C  C   . GLN   C 2 149 ? 144.514 110.936 166.920 1.00 178.92 ? 165 GLN   A C   1 
ATOM   6549 O  O   . GLN   C 2 149 ? 143.608 111.207 167.717 1.00 178.92 ? 165 GLN   A O   1 
ATOM   6550 C  CB  . GLN   C 2 149 ? 146.228 109.160 167.382 1.00 178.92 ? 165 GLN   A CB  1 
ATOM   6551 N  N   . VAL   C 2 150 ? 145.164 111.879 166.238 1.00 173.51 ? 166 VAL   A N   1 
ATOM   6552 C  CA  . VAL   C 2 150 ? 144.845 113.281 166.472 1.00 173.51 ? 166 VAL   A CA  1 
ATOM   6553 C  C   . VAL   C 2 150 ? 143.449 113.591 165.958 1.00 173.51 ? 166 VAL   A C   1 
ATOM   6554 O  O   . VAL   C 2 150 ? 142.731 114.404 166.542 1.00 173.51 ? 166 VAL   A O   1 
ATOM   6555 C  CB  . VAL   C 2 150 ? 145.902 114.205 165.845 1.00 173.51 ? 166 VAL   A CB  1 
ATOM   6556 C  CG1 . VAL   C 2 150 ? 145.980 113.999 164.360 1.00 173.51 ? 166 VAL   A CG1 1 
ATOM   6557 C  CG2 . VAL   C 2 150 ? 145.588 115.650 166.154 1.00 173.51 ? 166 VAL   A CG2 1 
ATOM   6558 N  N   . MET   C 2 151 ? 143.054 112.992 164.834 1.00 175.64 ? 167 MET   A N   1 
ATOM   6559 C  CA  . MET   C 2 151 ? 141.715 113.248 164.314 1.00 175.64 ? 167 MET   A CA  1 
ATOM   6560 C  C   . MET   C 2 151 ? 140.647 112.751 165.282 1.00 175.64 ? 167 MET   A C   1 
ATOM   6561 O  O   . MET   C 2 151 ? 139.668 113.457 165.562 1.00 175.64 ? 167 MET   A O   1 
ATOM   6562 C  CB  . MET   C 2 151 ? 141.569 112.600 162.938 1.00 175.64 ? 167 MET   A CB  1 
ATOM   6563 C  CG  . MET   C 2 151 ? 140.152 112.329 162.455 1.00 175.64 ? 167 MET   A CG  1 
ATOM   6564 S  SD  . MET   C 2 151 ? 140.224 111.507 160.845 1.00 175.64 ? 167 MET   A SD  1 
ATOM   6565 C  CE  . MET   C 2 151 ? 138.508 111.495 160.353 1.00 175.64 ? 167 MET   A CE  1 
ATOM   6566 N  N   . TRP   C 2 152 ? 140.864 111.572 165.870 1.00 173.48 ? 168 TRP   A N   1 
ATOM   6567 C  CA  . TRP   C 2 152 ? 139.965 111.088 166.912 1.00 173.48 ? 168 TRP   A CA  1 
ATOM   6568 C  C   . TRP   C 2 152 ? 139.954 112.023 168.115 1.00 173.48 ? 168 TRP   A C   1 
ATOM   6569 O  O   . TRP   C 2 152 ? 138.890 112.312 168.681 1.00 173.48 ? 168 TRP   A O   1 
ATOM   6570 C  CB  . TRP   C 2 152 ? 140.381 109.677 167.321 1.00 173.48 ? 168 TRP   A CB  1 
ATOM   6571 C  CG  . TRP   C 2 152 ? 139.711 109.153 168.541 1.00 173.48 ? 168 TRP   A CG  1 
ATOM   6572 C  CD1 . TRP   C 2 152 ? 140.295 108.861 169.736 1.00 173.48 ? 168 TRP   A CD1 1 
ATOM   6573 C  CD2 . TRP   C 2 152 ? 138.328 108.812 168.676 1.00 173.48 ? 168 TRP   A CD2 1 
ATOM   6574 N  NE1 . TRP   C 2 152 ? 139.359 108.377 170.615 1.00 173.48 ? 168 TRP   A NE1 1 
ATOM   6575 C  CE2 . TRP   C 2 152 ? 138.142 108.336 169.987 1.00 173.48 ? 168 TRP   A CE2 1 
ATOM   6576 C  CE3 . TRP   C 2 152 ? 137.228 108.871 167.818 1.00 173.48 ? 168 TRP   A CE3 1 
ATOM   6577 C  CZ2 . TRP   C 2 152 ? 136.901 107.924 170.461 1.00 173.48 ? 168 TRP   A CZ2 1 
ATOM   6578 C  CZ3 . TRP   C 2 152 ? 135.997 108.460 168.290 1.00 173.48 ? 168 TRP   A CZ3 1 
ATOM   6579 C  CH2 . TRP   C 2 152 ? 135.843 107.993 169.598 1.00 173.48 ? 168 TRP   A CH2 1 
ATOM   6580 N  N   . LEU   C 2 153 ? 141.126 112.520 168.514 1.00 159.90 ? 169 LEU   A N   1 
ATOM   6581 C  CA  . LEU   C 2 153 ? 141.180 113.391 169.682 1.00 159.90 ? 169 LEU   A CA  1 
ATOM   6582 C  C   . LEU   C 2 153 ? 140.460 114.705 169.415 1.00 159.90 ? 169 LEU   A C   1 
ATOM   6583 O  O   . LEU   C 2 153 ? 139.742 115.216 170.282 1.00 159.90 ? 169 LEU   A O   1 
ATOM   6584 C  CB  . LEU   C 2 153 ? 142.633 113.632 170.078 1.00 159.90 ? 169 LEU   A CB  1 
ATOM   6585 C  CG  . LEU   C 2 153 ? 142.906 114.732 171.094 1.00 159.90 ? 169 LEU   A CG  1 
ATOM   6586 C  CD1 . LEU   C 2 153 ? 143.936 114.277 172.100 1.00 159.90 ? 169 LEU   A CD1 1 
ATOM   6587 C  CD2 . LEU   C 2 153 ? 143.408 115.942 170.362 1.00 159.90 ? 169 LEU   A CD2 1 
ATOM   6588 N  N   . ALA   C 2 154 ? 140.647 115.271 168.223 1.00 145.32 ? 170 ALA   A N   1 
ATOM   6589 C  CA  . ALA   C 2 154 ? 139.969 116.511 167.883 1.00 145.32 ? 170 ALA   A CA  1 
ATOM   6590 C  C   . ALA   C 2 154 ? 138.472 116.293 167.852 1.00 145.32 ? 170 ALA   A C   1 
ATOM   6591 O  O   . ALA   C 2 154 ? 137.704 117.197 168.193 1.00 145.32 ? 170 ALA   A O   1 
ATOM   6592 C  CB  . ALA   C 2 154 ? 140.455 117.042 166.540 1.00 145.32 ? 170 ALA   A CB  1 
ATOM   6593 N  N   . ASP   C 2 155 ? 138.039 115.102 167.433 1.00 164.03 ? 171 ASP   A N   1 
ATOM   6594 C  CA  . ASP   C 2 155 ? 136.613 114.812 167.463 1.00 164.03 ? 171 ASP   A CA  1 
ATOM   6595 C  C   . ASP   C 2 155 ? 136.110 114.805 168.897 1.00 164.03 ? 171 ASP   A C   1 
ATOM   6596 O  O   . ASP   C 2 155 ? 135.037 115.343 169.192 1.00 164.03 ? 171 ASP   A O   1 
ATOM   6597 C  CB  . ASP   C 2 155 ? 136.328 113.472 166.789 1.00 164.03 ? 171 ASP   A CB  1 
ATOM   6598 N  N   . ARG   C 2 156 ? 136.875 114.195 169.805 1.00 170.66 ? 172 ARG   A N   1 
ATOM   6599 C  CA  . ARG   C 2 156 ? 136.444 114.145 171.200 1.00 170.66 ? 172 ARG   A CA  1 
ATOM   6600 C  C   . ARG   C 2 156 ? 136.387 115.537 171.815 1.00 170.66 ? 172 ARG   A C   1 
ATOM   6601 O  O   . ARG   C 2 156 ? 135.460 115.852 172.568 1.00 170.66 ? 172 ARG   A O   1 
ATOM   6602 C  CB  . ARG   C 2 156 ? 137.362 113.244 172.021 1.00 170.66 ? 172 ARG   A CB  1 
ATOM   6603 C  CG  . ARG   C 2 156 ? 137.119 111.763 171.818 1.00 170.66 ? 172 ARG   A CG  1 
ATOM   6604 C  CD  . ARG   C 2 156 ? 138.277 110.950 172.354 1.00 170.66 ? 172 ARG   A CD  1 
ATOM   6605 N  NE  . ARG   C 2 156 ? 138.927 111.630 173.467 1.00 170.66 ? 172 ARG   A NE  1 
ATOM   6606 C  CZ  . ARG   C 2 156 ? 140.157 111.374 173.885 1.00 170.66 ? 172 ARG   A CZ  1 
ATOM   6607 N  NH1 . ARG   C 2 156 ? 140.902 110.443 173.313 1.00 170.66 ? 172 ARG   A NH1 1 
ATOM   6608 N  NH2 . ARG   C 2 156 ? 140.652 112.068 174.906 1.00 170.66 ? 172 ARG   A NH2 1 
ATOM   6609 N  N   . HIS   C 2 157 ? 137.366 116.383 171.512 1.00 139.63 ? 173 HIS   A N   1 
ATOM   6610 C  CA  . HIS   C 2 157 ? 137.424 117.720 172.087 1.00 139.63 ? 173 HIS   A CA  1 
ATOM   6611 C  C   . HIS   C 2 157 ? 136.683 118.762 171.265 1.00 139.63 ? 173 HIS   A C   1 
ATOM   6612 O  O   . HIS   C 2 157 ? 136.721 119.945 171.617 1.00 139.63 ? 173 HIS   A O   1 
ATOM   6613 C  CB  . HIS   C 2 157 ? 138.875 118.153 172.272 1.00 139.63 ? 173 HIS   A CB  1 
ATOM   6614 C  CG  . HIS   C 2 157 ? 139.408 117.887 173.641 1.00 139.63 ? 173 HIS   A CG  1 
ATOM   6615 N  ND1 . HIS   C 2 157 ? 139.209 118.748 174.697 1.00 139.63 ? 173 HIS   A ND1 1 
ATOM   6616 C  CD2 . HIS   C 2 157 ? 140.126 116.850 174.130 1.00 139.63 ? 173 HIS   A CD2 1 
ATOM   6617 C  CE1 . HIS   C 2 157 ? 139.788 118.255 175.778 1.00 139.63 ? 173 HIS   A CE1 1 
ATOM   6618 N  NE2 . HIS   C 2 157 ? 140.352 117.105 175.460 1.00 139.63 ? 173 HIS   A NE2 1 
ATOM   6619 N  N   . SER   C 2 158 ? 136.033 118.360 170.176 1.00 141.93 ? 174 SER   A N   1 
ATOM   6620 C  CA  . SER   C 2 158 ? 135.192 119.246 169.374 1.00 141.93 ? 174 SER   A CA  1 
ATOM   6621 C  C   . SER   C 2 158 ? 135.977 120.452 168.855 1.00 141.93 ? 174 SER   A C   1 
ATOM   6622 O  O   . SER   C 2 158 ? 135.674 121.609 169.150 1.00 141.93 ? 174 SER   A O   1 
ATOM   6623 C  CB  . SER   C 2 158 ? 133.964 119.686 170.173 1.00 141.93 ? 174 SER   A CB  1 
ATOM   6624 O  OG  . SER   C 2 158 ? 133.359 118.574 170.808 1.00 141.93 ? 174 SER   A OG  1 
ATOM   6625 N  N   . ASP   C 2 159 ? 137.015 120.151 168.084 1.00 154.21 ? 175 ASP   A N   1 
ATOM   6626 C  CA  . ASP   C 2 159 ? 137.866 121.154 167.468 1.00 154.21 ? 175 ASP   A CA  1 
ATOM   6627 C  C   . ASP   C 2 159 ? 137.641 121.125 165.970 1.00 154.21 ? 175 ASP   A C   1 
ATOM   6628 O  O   . ASP   C 2 159 ? 137.953 120.108 165.337 1.00 154.21 ? 175 ASP   A O   1 
ATOM   6629 C  CB  . ASP   C 2 159 ? 139.328 120.892 167.783 1.00 154.21 ? 175 ASP   A CB  1 
ATOM   6630 C  CG  . ASP   C 2 159 ? 140.229 122.019 167.343 1.00 154.21 ? 175 ASP   A CG  1 
ATOM   6631 O  OD1 . ASP   C 2 159 ? 139.743 122.966 166.695 1.00 154.21 ? 175 ASP   A OD1 1 
ATOM   6632 O  OD2 . ASP   C 2 159 ? 141.433 121.954 167.650 1.00 154.21 ? 175 ASP   A OD2 1 
ATOM   6633 N  N   . PRO   C 2 160 ? 137.127 122.170 165.358 1.00 163.74 ? 176 PRO   A N   1 
ATOM   6634 C  CA  . PRO   C 2 160 ? 136.898 122.113 163.910 1.00 163.74 ? 176 PRO   A CA  1 
ATOM   6635 C  C   . PRO   C 2 160 ? 138.167 122.204 163.073 1.00 163.74 ? 176 PRO   A C   1 
ATOM   6636 O  O   . PRO   C 2 160 ? 138.392 121.355 162.204 1.00 163.74 ? 176 PRO   A O   1 
ATOM   6637 C  CB  . PRO   C 2 160 ? 135.984 123.320 163.653 1.00 163.74 ? 176 PRO   A CB  1 
ATOM   6638 C  CG  . PRO   C 2 160 ? 135.518 123.775 165.010 1.00 163.74 ? 176 PRO   A CG  1 
ATOM   6639 C  CD  . PRO   C 2 160 ? 136.596 123.400 165.958 1.00 163.74 ? 176 PRO   A CD  1 
ATOM   6640 N  N   . GLU   C 2 161 ? 139.039 123.172 163.365 1.00 169.67 ? 177 GLU   A N   1 
ATOM   6641 C  CA  . GLU   C 2 161 ? 140.177 123.394 162.479 1.00 169.67 ? 177 GLU   A CA  1 
ATOM   6642 C  C   . GLU   C 2 161 ? 141.155 122.236 162.539 1.00 169.67 ? 177 GLU   A C   1 
ATOM   6643 O  O   . GLU   C 2 161 ? 141.653 121.787 161.501 1.00 169.67 ? 177 GLU   A O   1 
ATOM   6644 C  CB  . GLU   C 2 161 ? 140.886 124.706 162.820 1.00 169.67 ? 177 GLU   A CB  1 
ATOM   6645 C  CG  . GLU   C 2 161 ? 139.983 125.928 162.970 1.00 169.67 ? 177 GLU   A CG  1 
ATOM   6646 C  CD  . GLU   C 2 161 ? 139.208 125.965 164.278 1.00 169.67 ? 177 GLU   A CD  1 
ATOM   6647 O  OE1 . GLU   C 2 161 ? 138.758 127.063 164.669 1.00 169.67 ? 177 GLU   A OE1 1 
ATOM   6648 O  OE2 . GLU   C 2 161 ? 139.055 124.908 164.919 1.00 169.67 ? 177 GLU   A OE2 1 
ATOM   6649 N  N   . LEU   C 2 162 ? 141.392 121.689 163.728 1.00 145.77 ? 178 LEU   A N   1 
ATOM   6650 C  CA  . LEU   C 2 162 ? 142.319 120.572 163.802 1.00 145.77 ? 178 LEU   A CA  1 
ATOM   6651 C  C   . LEU   C 2 162 ? 141.681 119.334 163.201 1.00 145.77 ? 178 LEU   A C   1 
ATOM   6652 O  O   . LEU   C 2 162 ? 142.370 118.518 162.583 1.00 145.77 ? 178 LEU   A O   1 
ATOM   6653 C  CB  . LEU   C 2 162 ? 142.742 120.314 165.244 1.00 145.77 ? 178 LEU   A CB  1 
ATOM   6654 C  CG  . LEU   C 2 162 ? 143.354 118.944 165.524 1.00 145.77 ? 178 LEU   A CG  1 
ATOM   6655 C  CD1 . LEU   C 2 162 ? 144.641 118.777 164.737 1.00 145.77 ? 178 LEU   A CD1 1 
ATOM   6656 C  CD2 . LEU   C 2 162 ? 143.601 118.768 166.999 1.00 145.77 ? 178 LEU   A CD2 1 
ATOM   6657 N  N   . TYR   C 2 163 ? 140.369 119.178 163.367 1.00 155.66 ? 179 TYR   A N   1 
ATOM   6658 C  CA  . TYR   C 2 163 ? 139.710 118.010 162.808 1.00 155.66 ? 179 TYR   A CA  1 
ATOM   6659 C  C   . TYR   C 2 163 ? 139.874 117.989 161.300 1.00 155.66 ? 179 TYR   A C   1 
ATOM   6660 O  O   . TYR   C 2 163 ? 140.233 116.961 160.718 1.00 155.66 ? 179 TYR   A O   1 
ATOM   6661 C  CB  . TYR   C 2 163 ? 138.232 117.998 163.172 1.00 155.66 ? 179 TYR   A CB  1 
ATOM   6662 C  CG  . TYR   C 2 163 ? 137.475 116.858 162.541 1.00 155.66 ? 179 TYR   A CG  1 
ATOM   6663 C  CD1 . TYR   C 2 163 ? 137.750 115.548 162.894 1.00 155.66 ? 179 TYR   A CD1 1 
ATOM   6664 C  CD2 . TYR   C 2 163 ? 136.496 117.087 161.590 1.00 155.66 ? 179 TYR   A CD2 1 
ATOM   6665 C  CE1 . TYR   C 2 163 ? 137.068 114.499 162.329 1.00 155.66 ? 179 TYR   A CE1 1 
ATOM   6666 C  CE2 . TYR   C 2 163 ? 135.807 116.042 161.018 1.00 155.66 ? 179 TYR   A CE2 1 
ATOM   6667 C  CZ  . TYR   C 2 163 ? 136.099 114.749 161.392 1.00 155.66 ? 179 TYR   A CZ  1 
ATOM   6668 O  OH  . TYR   C 2 163 ? 135.421 113.696 160.829 1.00 155.66 ? 179 TYR   A OH  1 
ATOM   6669 N  N   . THR   C 2 164 ? 139.603 119.120 160.643 1.00 154.11 ? 180 THR   A N   1 
ATOM   6670 C  CA  . THR   C 2 164 ? 139.801 119.166 159.198 1.00 154.11 ? 180 THR   A CA  1 
ATOM   6671 C  C   . THR   C 2 164 ? 141.269 119.017 158.821 1.00 154.11 ? 180 THR   A C   1 
ATOM   6672 O  O   . THR   C 2 164 ? 141.589 118.314 157.861 1.00 154.11 ? 180 THR   A O   1 
ATOM   6673 C  CB  . THR   C 2 164 ? 139.234 120.451 158.597 1.00 154.11 ? 180 THR   A CB  1 
ATOM   6674 O  OG1 . THR   C 2 164 ? 140.228 121.483 158.627 1.00 154.11 ? 180 THR   A OG1 1 
ATOM   6675 C  CG2 . THR   C 2 164 ? 137.978 120.890 159.311 1.00 154.11 ? 180 THR   A CG2 1 
ATOM   6676 N  N   . ALA   C 2 165 ? 142.179 119.668 159.549 1.00 122.48 ? 181 ALA   A N   1 
ATOM   6677 C  CA  . ALA   C 2 165 ? 143.590 119.548 159.201 1.00 122.48 ? 181 ALA   A CA  1 
ATOM   6678 C  C   . ALA   C 2 165 ? 144.169 118.171 159.491 1.00 122.48 ? 181 ALA   A C   1 
ATOM   6679 O  O   . ALA   C 2 165 ? 145.292 117.892 159.064 1.00 122.48 ? 181 ALA   A O   1 
ATOM   6680 C  CB  . ALA   C 2 165 ? 144.404 120.611 159.929 1.00 122.48 ? 181 ALA   A CB  1 
ATOM   6681 N  N   . ALA   C 2 166 ? 143.453 117.317 160.209 1.00 123.50 ? 182 ALA   A N   1 
ATOM   6682 C  CA  . ALA   C 2 166 ? 143.867 115.933 160.389 1.00 123.50 ? 182 ALA   A CA  1 
ATOM   6683 C  C   . ALA   C 2 166 ? 143.177 114.990 159.419 1.00 123.50 ? 182 ALA   A C   1 
ATOM   6684 O  O   . ALA   C 2 166 ? 143.812 114.068 158.888 1.00 123.50 ? 182 ALA   A O   1 
ATOM   6685 C  CB  . ALA   C 2 166 ? 143.590 115.477 161.821 1.00 123.50 ? 182 ALA   A CB  1 
ATOM   6686 N  N   . LYS   C 2 167 ? 141.910 115.255 159.109 1.00 134.74 ? 183 LYS   A N   1 
ATOM   6687 C  CA  . LYS   C 2 167 ? 141.224 114.452 158.109 1.00 134.74 ? 183 LYS   A CA  1 
ATOM   6688 C  C   . LYS   C 2 167 ? 141.800 114.699 156.728 1.00 134.74 ? 183 LYS   A C   1 
ATOM   6689 O  O   . LYS   C 2 167 ? 141.832 113.785 155.906 1.00 134.74 ? 183 LYS   A O   1 
ATOM   6690 C  CB  . LYS   C 2 167 ? 139.728 114.759 158.123 1.00 134.74 ? 183 LYS   A CB  1 
ATOM   6691 N  N   . HIS   C 2 168 ? 142.227 115.926 156.443 1.00 141.89 ? 184 HIS   A N   1 
ATOM   6692 C  CA  . HIS   C 2 168 ? 142.827 116.221 155.151 1.00 141.89 ? 184 HIS   A CA  1 
ATOM   6693 C  C   . HIS   C 2 168 ? 144.108 115.424 154.943 1.00 141.89 ? 184 HIS   A C   1 
ATOM   6694 O  O   . HIS   C 2 168 ? 144.317 114.829 153.879 1.00 141.89 ? 184 HIS   A O   1 
ATOM   6695 C  CB  . HIS   C 2 168 ? 143.090 117.722 155.065 1.00 141.89 ? 184 HIS   A CB  1 
ATOM   6696 C  CG  . HIS   C 2 168 ? 144.272 118.087 154.230 1.00 141.89 ? 184 HIS   A CG  1 
ATOM   6697 N  ND1 . HIS   C 2 168 ? 144.192 118.281 152.870 1.00 141.89 ? 184 HIS   A ND1 1 
ATOM   6698 C  CD2 . HIS   C 2 168 ? 145.565 118.301 154.567 1.00 141.89 ? 184 HIS   A CD2 1 
ATOM   6699 C  CE1 . HIS   C 2 168 ? 145.386 118.599 152.404 1.00 141.89 ? 184 HIS   A CE1 1 
ATOM   6700 N  NE2 . HIS   C 2 168 ? 146.237 118.618 153.413 1.00 141.89 ? 184 HIS   A NE2 1 
ATOM   6701 N  N   . CYS   C 2 169 ? 144.960 115.369 155.967 1.00 132.69 ? 185 CYS   A N   1 
ATOM   6702 C  CA  . CYS   C 2 169 ? 146.168 114.558 155.886 1.00 132.69 ? 185 CYS   A CA  1 
ATOM   6703 C  C   . CYS   C 2 169 ? 145.835 113.082 155.760 1.00 132.69 ? 185 CYS   A C   1 
ATOM   6704 O  O   . CYS   C 2 169 ? 146.495 112.353 155.012 1.00 132.69 ? 185 CYS   A O   1 
ATOM   6705 C  CB  . CYS   C 2 169 ? 147.059 114.799 157.102 1.00 132.69 ? 185 CYS   A CB  1 
ATOM   6706 S  SG  . CYS   C 2 169 ? 148.470 113.678 157.209 1.00 132.69 ? 185 CYS   A SG  1 
ATOM   6707 N  N   . ALA   C 2 170 ? 144.823 112.615 156.490 1.00 144.96 ? 186 ALA   A N   1 
ATOM   6708 C  CA  . ALA   C 2 170 ? 144.437 111.216 156.356 1.00 144.96 ? 186 ALA   A CA  1 
ATOM   6709 C  C   . ALA   C 2 170 ? 143.921 110.914 154.953 1.00 144.96 ? 186 ALA   A C   1 
ATOM   6710 O  O   . ALA   C 2 170 ? 144.261 109.881 154.366 1.00 144.96 ? 186 ALA   A O   1 
ATOM   6711 C  CB  . ALA   C 2 170 ? 143.383 110.862 157.403 1.00 144.96 ? 186 ALA   A CB  1 
ATOM   6712 N  N   . LYS   C 2 171 ? 143.112 111.814 154.395 1.00 144.57 ? 187 LYS   A N   1 
ATOM   6713 C  CA  . LYS   C 2 171 ? 142.541 111.601 153.071 1.00 144.57 ? 187 LYS   A CA  1 
ATOM   6714 C  C   . LYS   C 2 171 ? 143.599 111.668 151.982 1.00 144.57 ? 187 LYS   A C   1 
ATOM   6715 O  O   . LYS   C 2 171 ? 143.465 111.001 150.952 1.00 144.57 ? 187 LYS   A O   1 
ATOM   6716 C  CB  . LYS   C 2 171 ? 141.432 112.622 152.814 1.00 144.57 ? 187 LYS   A CB  1 
ATOM   6717 C  CG  . LYS   C 2 171 ? 141.870 113.865 152.067 1.00 144.57 ? 187 LYS   A CG  1 
ATOM   6718 C  CD  . LYS   C 2 171 ? 140.684 114.722 151.685 1.00 144.57 ? 187 LYS   A CD  1 
ATOM   6719 C  CE  . LYS   C 2 171 ? 141.116 116.145 151.411 1.00 144.57 ? 187 LYS   A CE  1 
ATOM   6720 N  NZ  . LYS   C 2 171 ? 142.266 116.187 150.475 1.00 144.57 ? 187 LYS   A NZ  1 
ATOM   6721 N  N   . THR   C 2 172 ? 144.656 112.452 152.185 1.00 140.21 ? 188 THR   A N   1 
ATOM   6722 C  CA  . THR   C 2 172 ? 145.709 112.499 151.181 1.00 140.21 ? 188 THR   A CA  1 
ATOM   6723 C  C   . THR   C 2 172 ? 146.534 111.221 151.193 1.00 140.21 ? 188 THR   A C   1 
ATOM   6724 O  O   . THR   C 2 172 ? 146.997 110.773 150.139 1.00 140.21 ? 188 THR   A O   1 
ATOM   6725 C  CB  . THR   C 2 172 ? 146.592 113.727 151.406 1.00 140.21 ? 188 THR   A CB  1 
ATOM   6726 O  OG1 . THR   C 2 172 ? 145.889 114.897 150.976 1.00 140.21 ? 188 THR   A OG1 1 
ATOM   6727 C  CG2 . THR   C 2 172 ? 147.887 113.626 150.630 1.00 140.21 ? 188 THR   A CG2 1 
ATOM   6728 N  N   . HIS   C 2 173 ? 146.685 110.592 152.350 1.00 154.92 ? 189 HIS   A N   1 
ATOM   6729 C  CA  . HIS   C 2 173 ? 147.529 109.413 152.470 1.00 154.92 ? 189 HIS   A CA  1 
ATOM   6730 C  C   . HIS   C 2 173 ? 146.720 108.186 152.866 1.00 154.92 ? 189 HIS   A C   1 
ATOM   6731 O  O   . HIS   C 2 173 ? 147.221 107.305 153.564 1.00 154.92 ? 189 HIS   A O   1 
ATOM   6732 C  CB  . HIS   C 2 173 ? 148.638 109.671 153.481 1.00 154.92 ? 189 HIS   A CB  1 
ATOM   6733 C  CG  . HIS   C 2 173 ? 149.674 110.628 152.992 1.00 154.92 ? 189 HIS   A CG  1 
ATOM   6734 N  ND1 . HIS   C 2 173 ? 149.500 111.993 153.044 1.00 154.92 ? 189 HIS   A ND1 1 
ATOM   6735 C  CD2 . HIS   C 2 173 ? 150.891 110.424 152.437 1.00 154.92 ? 189 HIS   A CD2 1 
ATOM   6736 C  CE1 . HIS   C 2 173 ? 150.567 112.590 152.545 1.00 154.92 ? 189 HIS   A CE1 1 
ATOM   6737 N  NE2 . HIS   C 2 173 ? 151.426 111.660 152.169 1.00 154.92 ? 189 HIS   A NE2 1 
ATOM   6738 N  N   . LEU   C 2 174 ? 145.470 108.108 152.406 1.00 174.35 ? 190 LEU   A N   1 
ATOM   6739 C  CA  . LEU   C 2 174 ? 144.594 107.022 152.833 1.00 174.35 ? 190 LEU   A CA  1 
ATOM   6740 C  C   . LEU   C 2 174 ? 145.111 105.663 152.386 1.00 174.35 ? 190 LEU   A C   1 
ATOM   6741 O  O   . LEU   C 2 174 ? 144.819 104.648 153.029 1.00 174.35 ? 190 LEU   A O   1 
ATOM   6742 C  CB  . LEU   C 2 174 ? 143.182 107.250 152.297 1.00 174.35 ? 190 LEU   A CB  1 
ATOM   6743 N  N   . ALA   C 2 175 ? 145.871 105.619 151.291 1.00 181.16 ? 191 ALA   A N   1 
ATOM   6744 C  CA  . ALA   C 2 175 ? 146.376 104.343 150.797 1.00 181.16 ? 191 ALA   A CA  1 
ATOM   6745 C  C   . ALA   C 2 175 ? 147.308 103.693 151.808 1.00 181.16 ? 191 ALA   A C   1 
ATOM   6746 O  O   . ALA   C 2 175 ? 147.225 102.485 152.058 1.00 181.16 ? 191 ALA   A O   1 
ATOM   6747 C  CB  . ALA   C 2 175 ? 147.091 104.543 149.463 1.00 181.16 ? 191 ALA   A CB  1 
ATOM   6748 N  N   . GLN   C 2 176 ? 148.199 104.483 152.407 1.00 171.91 ? 192 GLN   A N   1 
ATOM   6749 C  CA  . GLN   C 2 176 ? 149.162 103.934 153.351 1.00 171.91 ? 192 GLN   A CA  1 
ATOM   6750 C  C   . GLN   C 2 176 ? 148.506 103.572 154.675 1.00 171.91 ? 192 GLN   A C   1 
ATOM   6751 O  O   . GLN   C 2 176 ? 148.947 102.635 155.350 1.00 171.91 ? 192 GLN   A O   1 
ATOM   6752 C  CB  . GLN   C 2 176 ? 150.295 104.937 153.562 1.00 171.91 ? 192 GLN   A CB  1 
ATOM   6753 C  CG  . GLN   C 2 176 ? 150.809 105.027 154.980 1.00 171.91 ? 192 GLN   A CG  1 
ATOM   6754 C  CD  . GLN   C 2 176 ? 152.022 105.916 155.091 1.00 171.91 ? 192 GLN   A CD  1 
ATOM   6755 O  OE1 . GLN   C 2 176 ? 152.293 106.727 154.206 1.00 171.91 ? 192 GLN   A OE1 1 
ATOM   6756 N  NE2 . GLN   C 2 176 ? 152.761 105.775 156.184 1.00 171.91 ? 192 GLN   A NE2 1 
ATOM   6757 N  N   . LEU   C 2 177 ? 147.434 104.263 155.040 1.00 180.80 ? 193 LEU   A N   1 
ATOM   6758 C  CA  . LEU   C 2 177 ? 146.760 104.014 156.305 1.00 180.80 ? 193 LEU   A CA  1 
ATOM   6759 C  C   . LEU   C 2 177 ? 145.908 102.754 156.291 1.00 180.80 ? 193 LEU   A C   1 
ATOM   6760 O  O   . LEU   C 2 177 ? 145.311 102.422 157.319 1.00 180.80 ? 193 LEU   A O   1 
ATOM   6761 C  CB  . LEU   C 2 177 ? 145.898 105.220 156.676 1.00 180.80 ? 193 LEU   A CB  1 
ATOM   6762 C  CG  . LEU   C 2 177 ? 146.629 106.556 156.561 1.00 180.80 ? 193 LEU   A CG  1 
ATOM   6763 C  CD1 . LEU   C 2 177 ? 145.645 107.706 156.460 1.00 180.80 ? 193 LEU   A CD1 1 
ATOM   6764 C  CD2 . LEU   C 2 177 ? 147.571 106.752 157.737 1.00 180.80 ? 193 LEU   A CD2 1 
ATOM   6765 N  N   . GLN   C 2 178 ? 145.836 102.048 155.161 1.00 186.27 ? 194 GLN   A N   1 
ATOM   6766 C  CA  . GLN   C 2 178 ? 144.996 100.859 155.073 1.00 186.27 ? 194 GLN   A CA  1 
ATOM   6767 C  C   . GLN   C 2 178 ? 145.444 99.758  156.025 1.00 186.27 ? 194 GLN   A C   1 
ATOM   6768 O  O   . GLN   C 2 178 ? 144.643 98.877  156.354 1.00 186.27 ? 194 GLN   A O   1 
ATOM   6769 C  CB  . GLN   C 2 178 ? 144.985 100.331 153.638 1.00 186.27 ? 194 GLN   A CB  1 
ATOM   6770 N  N   . ASN   C 2 179 ? 146.701 99.777  156.462 1.00 200.57 ? 195 ASN   A N   1 
ATOM   6771 C  CA  . ASN   C 2 179 ? 147.237 98.777  157.378 1.00 200.57 ? 195 ASN   A CA  1 
ATOM   6772 C  C   . ASN   C 2 179 ? 147.719 99.412  158.680 1.00 200.57 ? 195 ASN   A C   1 
ATOM   6773 O  O   . ASN   C 2 179 ? 148.634 98.900  159.326 1.00 200.57 ? 195 ASN   A O   1 
ATOM   6774 C  CB  . ASN   C 2 179 ? 148.366 97.990  156.716 1.00 200.57 ? 195 ASN   A CB  1 
ATOM   6775 N  N   . THR   C 2 180 ? 147.109 100.528 159.078 1.00 206.05 ? 196 THR   A N   1 
ATOM   6776 C  CA  . THR   C 2 180 ? 147.521 101.237 160.282 1.00 206.05 ? 196 THR   A CA  1 
ATOM   6777 C  C   . THR   C 2 180 ? 146.963 100.633 161.564 1.00 206.05 ? 196 THR   A C   1 
ATOM   6778 O  O   . THR   C 2 180 ? 147.345 101.083 162.650 1.00 206.05 ? 196 THR   A O   1 
ATOM   6779 C  CB  . THR   C 2 180 ? 147.097 102.705 160.196 1.00 206.05 ? 196 THR   A CB  1 
ATOM   6780 N  N   . GLU   C 2 181 ? 146.039 99.677  161.462 1.00 213.15 ? 197 GLU   A N   1 
ATOM   6781 C  CA  . GLU   C 2 181 ? 145.454 98.968  162.599 1.00 213.15 ? 197 GLU   A CA  1 
ATOM   6782 C  C   . GLU   C 2 181 ? 144.532 99.882  163.398 1.00 213.15 ? 197 GLU   A C   1 
ATOM   6783 O  O   . GLU   C 2 181 ? 143.826 99.425  164.302 1.00 213.15 ? 197 GLU   A O   1 
ATOM   6784 C  CB  . GLU   C 2 181 ? 146.540 98.377  163.503 1.00 213.15 ? 197 GLU   A CB  1 
ATOM   6785 N  N   . GLU   C 2 182 ? 144.530 101.171 163.068 1.00 220.18 ? 198 GLU   A N   1 
ATOM   6786 C  CA  . GLU   C 2 182 ? 143.554 102.113 163.593 1.00 220.18 ? 198 GLU   A CA  1 
ATOM   6787 C  C   . GLU   C 2 182 ? 142.456 102.409 162.589 1.00 220.18 ? 198 GLU   A C   1 
ATOM   6788 O  O   . GLU   C 2 182 ? 141.322 102.700 162.982 1.00 220.18 ? 198 GLU   A O   1 
ATOM   6789 C  CB  . GLU   C 2 182 ? 144.239 103.421 164.001 1.00 220.18 ? 198 GLU   A CB  1 
ATOM   6790 N  N   . PHE   C 2 183 ? 142.784 102.332 161.299 1.00 233.40 ? 199 PHE   A N   1 
ATOM   6791 C  CA  . PHE   C 2 183 ? 141.776 102.440 160.253 1.00 233.40 ? 199 PHE   A CA  1 
ATOM   6792 C  C   . PHE   C 2 183 ? 140.776 101.297 160.346 1.00 233.40 ? 199 PHE   A C   1 
ATOM   6793 O  O   . PHE   C 2 183 ? 139.570 101.498 160.163 1.00 233.40 ? 199 PHE   A O   1 
ATOM   6794 C  CB  . PHE   C 2 183 ? 142.464 102.467 158.888 1.00 233.40 ? 199 PHE   A CB  1 
ATOM   6795 C  CG  . PHE   C 2 183 ? 141.722 101.736 157.814 1.00 233.40 ? 199 PHE   A CG  1 
ATOM   6796 C  CD1 . PHE   C 2 183 ? 140.597 102.284 157.224 1.00 233.40 ? 199 PHE   A CD1 1 
ATOM   6797 C  CD2 . PHE   C 2 183 ? 142.158 100.493 157.391 1.00 233.40 ? 199 PHE   A CD2 1 
ATOM   6798 C  CE1 . PHE   C 2 183 ? 139.921 101.604 156.234 1.00 233.40 ? 199 PHE   A CE1 1 
ATOM   6799 C  CE2 . PHE   C 2 183 ? 141.488 99.808  156.403 1.00 233.40 ? 199 PHE   A CE2 1 
ATOM   6800 C  CZ  . PHE   C 2 183 ? 140.367 100.364 155.823 1.00 233.40 ? 199 PHE   A CZ  1 
ATOM   6801 N  N   . LEU   C 2 184 ? 141.259 100.086 160.629 1.00 217.95 ? 200 LEU   A N   1 
ATOM   6802 C  CA  . LEU   C 2 184 ? 140.353 98.965  160.843 1.00 217.95 ? 200 LEU   A CA  1 
ATOM   6803 C  C   . LEU   C 2 184 ? 139.486 99.188  162.076 1.00 217.95 ? 200 LEU   A C   1 
ATOM   6804 O  O   . LEU   C 2 184 ? 138.279 98.921  162.053 1.00 217.95 ? 200 LEU   A O   1 
ATOM   6805 C  CB  . LEU   C 2 184 ? 141.151 97.668  160.974 1.00 217.95 ? 200 LEU   A CB  1 
ATOM   6806 N  N   . HIS   C 2 185 ? 140.082 99.678  163.161 1.00 207.14 ? 201 HIS   A N   1 
ATOM   6807 C  CA  . HIS   C 2 185 ? 139.351 99.940  164.401 1.00 207.14 ? 201 HIS   A CA  1 
ATOM   6808 C  C   . HIS   C 2 185 ? 138.884 101.395 164.473 1.00 207.14 ? 201 HIS   A C   1 
ATOM   6809 O  O   . HIS   C 2 185 ? 139.304 102.177 165.324 1.00 207.14 ? 201 HIS   A O   1 
ATOM   6810 C  CB  . HIS   C 2 185 ? 140.207 99.578  165.608 1.00 207.14 ? 201 HIS   A CB  1 
ATOM   6811 C  CG  . HIS   C 2 185 ? 140.029 98.167  166.072 1.00 207.14 ? 201 HIS   A CG  1 
ATOM   6812 N  ND1 . HIS   C 2 185 ? 139.118 97.816  167.045 1.00 207.14 ? 201 HIS   A ND1 1 
ATOM   6813 C  CD2 . HIS   C 2 185 ? 140.645 97.021  165.700 1.00 207.14 ? 201 HIS   A CD2 1 
ATOM   6814 C  CE1 . HIS   C 2 185 ? 139.179 96.513  167.251 1.00 207.14 ? 201 HIS   A CE1 1 
ATOM   6815 N  NE2 . HIS   C 2 185 ? 140.098 96.007  166.448 1.00 207.14 ? 201 HIS   A NE2 1 
ATOM   6816 N  N   . LEU   C 2 186 ? 137.994 101.754 163.552 1.00 192.20 ? 202 LEU   A N   1 
ATOM   6817 C  CA  . LEU   C 2 186 ? 137.458 103.103 163.527 1.00 192.20 ? 202 LEU   A CA  1 
ATOM   6818 C  C   . LEU   C 2 186 ? 135.940 103.058 163.423 1.00 192.20 ? 202 LEU   A C   1 
ATOM   6819 O  O   . LEU   C 2 186 ? 135.389 102.200 162.724 1.00 192.20 ? 202 LEU   A O   1 
ATOM   6820 C  CB  . LEU   C 2 186 ? 138.030 103.902 162.350 1.00 192.20 ? 202 LEU   A CB  1 
ATOM   6821 C  CG  . LEU   C 2 186 ? 138.081 105.419 162.531 1.00 192.20 ? 202 LEU   A CG  1 
ATOM   6822 C  CD1 . LEU   C 2 186 ? 138.972 105.772 163.704 1.00 192.20 ? 202 LEU   A CD1 1 
ATOM   6823 C  CD2 . LEU   C 2 186 ? 138.557 106.108 161.265 1.00 192.20 ? 202 LEU   A CD2 1 
ATOM   6824 N  N   . PRO   C 2 187 ? 135.240 103.953 164.114 1.00 193.50 ? 203 PRO   A N   1 
ATOM   6825 C  CA  . PRO   C 2 187 ? 133.784 104.023 163.961 1.00 193.50 ? 203 PRO   A CA  1 
ATOM   6826 C  C   . PRO   C 2 187 ? 133.398 104.453 162.557 1.00 193.50 ? 203 PRO   A C   1 
ATOM   6827 O  O   . PRO   C 2 187 ? 134.135 105.168 161.874 1.00 193.50 ? 203 PRO   A O   1 
ATOM   6828 C  CB  . PRO   C 2 187 ? 133.364 105.067 165.001 1.00 193.50 ? 203 PRO   A CB  1 
ATOM   6829 C  CG  . PRO   C 2 187 ? 134.601 105.845 165.286 1.00 193.50 ? 203 PRO   A CG  1 
ATOM   6830 C  CD  . PRO   C 2 187 ? 135.732 104.880 165.143 1.00 193.50 ? 203 PRO   A CD  1 
ATOM   6831 N  N   . HIS   C 2 188 ? 132.213 104.007 162.132 1.00 176.79 ? 204 HIS   A N   1 
ATOM   6832 C  CA  . HIS   C 2 188 ? 131.774 104.245 160.761 1.00 176.79 ? 204 HIS   A CA  1 
ATOM   6833 C  C   . HIS   C 2 188 ? 131.656 105.730 160.448 1.00 176.79 ? 204 HIS   A C   1 
ATOM   6834 O  O   . HIS   C 2 188 ? 131.911 106.145 159.311 1.00 176.79 ? 204 HIS   A O   1 
ATOM   6835 C  CB  . HIS   C 2 188 ? 130.436 103.553 160.511 1.00 176.79 ? 204 HIS   A CB  1 
ATOM   6836 C  CG  . HIS   C 2 188 ? 129.698 104.083 159.322 1.00 176.79 ? 204 HIS   A CG  1 
ATOM   6837 N  ND1 . HIS   C 2 188 ? 128.497 104.749 159.428 1.00 176.79 ? 204 HIS   A ND1 1 
ATOM   6838 C  CD2 . HIS   C 2 188 ? 129.994 104.048 158.002 1.00 176.79 ? 204 HIS   A CD2 1 
ATOM   6839 C  CE1 . HIS   C 2 188 ? 128.084 105.101 158.223 1.00 176.79 ? 204 HIS   A CE1 1 
ATOM   6840 N  NE2 . HIS   C 2 188 ? 128.975 104.688 157.340 1.00 176.79 ? 204 HIS   A NE2 1 
ATOM   6841 N  N   . ARG   C 2 189 ? 131.278 106.542 161.436 1.00 177.92 ? 205 ARG   A N   1 
ATOM   6842 C  CA  . ARG   C 2 189 ? 131.121 107.971 161.191 1.00 177.92 ? 205 ARG   A CA  1 
ATOM   6843 C  C   . ARG   C 2 189 ? 132.437 108.601 160.763 1.00 177.92 ? 205 ARG   A C   1 
ATOM   6844 O  O   . ARG   C 2 189 ? 132.477 109.406 159.824 1.00 177.92 ? 205 ARG   A O   1 
ATOM   6845 C  CB  . ARG   C 2 189 ? 130.581 108.661 162.442 1.00 177.92 ? 205 ARG   A CB  1 
ATOM   6846 N  N   . LEU   C 2 190 ? 133.532 108.225 161.422 1.00 176.49 ? 206 LEU   A N   1 
ATOM   6847 C  CA  . LEU   C 2 190 ? 134.821 108.813 161.086 1.00 176.49 ? 206 LEU   A CA  1 
ATOM   6848 C  C   . LEU   C 2 190 ? 135.282 108.366 159.707 1.00 176.49 ? 206 LEU   A C   1 
ATOM   6849 O  O   . LEU   C 2 190 ? 135.806 109.173 158.932 1.00 176.49 ? 206 LEU   A O   1 
ATOM   6850 C  CB  . LEU   C 2 190 ? 135.854 108.459 162.150 1.00 176.49 ? 206 LEU   A CB  1 
ATOM   6851 C  CG  . LEU   C 2 190 ? 135.902 109.460 163.305 1.00 176.49 ? 206 LEU   A CG  1 
ATOM   6852 C  CD1 . LEU   C 2 190 ? 136.106 110.868 162.787 1.00 176.49 ? 206 LEU   A CD1 1 
ATOM   6853 C  CD2 . LEU   C 2 190 ? 134.649 109.386 164.162 1.00 176.49 ? 206 LEU   A CD2 1 
ATOM   6854 N  N   . LEU   C 2 191 ? 135.088 107.087 159.376 1.00 161.09 ? 207 LEU   A N   1 
ATOM   6855 C  CA  . LEU   C 2 191 ? 135.490 106.610 158.059 1.00 161.09 ? 207 LEU   A CA  1 
ATOM   6856 C  C   . LEU   C 2 191 ? 134.696 107.315 156.971 1.00 161.09 ? 207 LEU   A C   1 
ATOM   6857 O  O   . LEU   C 2 191 ? 135.251 107.709 155.938 1.00 161.09 ? 207 LEU   A O   1 
ATOM   6858 C  CB  . LEU   C 2 191 ? 135.303 105.097 157.964 1.00 161.09 ? 207 LEU   A CB  1 
ATOM   6859 N  N   . THR   C 2 192 ? 133.389 107.476 157.185 1.00 173.36 ? 208 THR   A N   1 
ATOM   6860 C  CA  . THR   C 2 192 ? 132.566 108.161 156.198 1.00 173.36 ? 208 THR   A CA  1 
ATOM   6861 C  C   . THR   C 2 192 ? 132.996 109.613 156.043 1.00 173.36 ? 208 THR   A C   1 
ATOM   6862 O  O   . THR   C 2 192 ? 133.091 110.122 154.921 1.00 173.36 ? 208 THR   A O   1 
ATOM   6863 C  CB  . THR   C 2 192 ? 131.091 108.079 156.593 1.00 173.36 ? 208 THR   A CB  1 
ATOM   6864 N  N   . ASP   C 2 193 ? 133.274 110.295 157.156 1.00 165.28 ? 209 ASP   A N   1 
ATOM   6865 C  CA  . ASP   C 2 193 ? 133.726 111.678 157.057 1.00 165.28 ? 209 ASP   A CA  1 
ATOM   6866 C  C   . ASP   C 2 193 ? 135.067 111.766 156.346 1.00 165.28 ? 209 ASP   A C   1 
ATOM   6867 O  O   . ASP   C 2 193 ? 135.340 112.750 155.649 1.00 165.28 ? 209 ASP   A O   1 
ATOM   6868 C  CB  . ASP   C 2 193 ? 133.815 112.303 158.448 1.00 165.28 ? 209 ASP   A CB  1 
ATOM   6869 N  N   . ILE   C 2 194 ? 135.916 110.753 156.515 1.00 159.60 ? 210 ILE   A N   1 
ATOM   6870 C  CA  . ILE   C 2 194 ? 137.193 110.728 155.816 1.00 159.60 ? 210 ILE   A CA  1 
ATOM   6871 C  C   . ILE   C 2 194 ? 136.977 110.564 154.321 1.00 159.60 ? 210 ILE   A C   1 
ATOM   6872 O  O   . ILE   C 2 194 ? 137.595 111.261 153.510 1.00 159.60 ? 210 ILE   A O   1 
ATOM   6873 C  CB  . ILE   C 2 194 ? 138.090 109.614 156.383 1.00 159.60 ? 210 ILE   A CB  1 
ATOM   6874 N  N   . ILE   C 2 195 ? 136.085 109.657 153.933 1.00 162.88 ? 211 ILE   A N   1 
ATOM   6875 C  CA  . ILE   C 2 195 ? 135.860 109.356 152.523 1.00 162.88 ? 211 ILE   A CA  1 
ATOM   6876 C  C   . ILE   C 2 195 ? 134.860 110.339 151.936 1.00 162.88 ? 211 ILE   A C   1 
ATOM   6877 O  O   . ILE   C 2 195 ? 134.412 110.180 150.795 1.00 162.88 ? 211 ILE   A O   1 
ATOM   6878 C  CB  . ILE   C 2 195 ? 135.377 107.907 152.333 1.00 162.88 ? 211 ILE   A CB  1 
ATOM   6879 N  N   . SER   C 2 196 ? 134.496 111.356 152.717 1.00 180.45 ? 212 SER   A N   1 
ATOM   6880 C  CA  . SER   C 2 196 ? 133.508 112.326 152.260 1.00 180.45 ? 212 SER   A CA  1 
ATOM   6881 C  C   . SER   C 2 196 ? 134.008 113.121 151.060 1.00 180.45 ? 212 SER   A C   1 
ATOM   6882 O  O   . SER   C 2 196 ? 133.244 113.392 150.128 1.00 180.45 ? 212 SER   A O   1 
ATOM   6883 C  CB  . SER   C 2 196 ? 133.130 113.266 153.403 1.00 180.45 ? 212 SER   A CB  1 
ATOM   6884 N  N   . ASP   C 2 197 ? 135.278 113.513 151.063 1.00 160.60 ? 213 ASP   A N   1 
ATOM   6885 C  CA  . ASP   C 2 197 ? 135.804 114.332 149.983 1.00 160.60 ? 213 ASP   A CA  1 
ATOM   6886 C  C   . ASP   C 2 197 ? 137.270 113.997 149.763 1.00 160.60 ? 213 ASP   A C   1 
ATOM   6887 O  O   . ASP   C 2 197 ? 137.881 113.250 150.530 1.00 160.60 ? 213 ASP   A O   1 
ATOM   6888 C  CB  . ASP   C 2 197 ? 135.627 115.823 150.280 1.00 160.60 ? 213 ASP   A CB  1 
ATOM   6889 N  N   . GLY   C 2 198 ? 137.828 114.555 148.690 1.00 179.67 ? 214 GLY   A N   1 
ATOM   6890 C  CA  . GLY   C 2 198 ? 139.222 114.336 148.360 1.00 179.67 ? 214 GLY   A CA  1 
ATOM   6891 C  C   . GLY   C 2 198 ? 139.518 112.911 147.946 1.00 179.67 ? 214 GLY   A C   1 
ATOM   6892 O  O   . GLY   C 2 198 ? 138.969 112.424 146.954 1.00 179.67 ? 214 GLY   A O   1 
ATOM   6893 N  N   . VAL   C 2 199 ? 140.406 112.255 148.690 1.00 182.49 ? 215 VAL   A N   1 
ATOM   6894 C  CA  . VAL   C 2 199 ? 140.818 110.861 148.508 1.00 182.49 ? 215 VAL   A CA  1 
ATOM   6895 C  C   . VAL   C 2 199 ? 140.996 110.532 147.028 1.00 182.49 ? 215 VAL   A C   1 
ATOM   6896 O  O   . VAL   C 2 199 ? 140.126 109.906 146.404 1.00 182.49 ? 215 VAL   A O   1 
ATOM   6897 C  CB  . VAL   C 2 199 ? 139.864 109.890 149.238 1.00 182.49 ? 215 VAL   A CB  1 
ATOM   6898 C  CG1 . VAL   C 2 199 ? 138.406 109.998 148.784 1.00 182.49 ? 215 VAL   A CG1 1 
ATOM   6899 C  CG2 . VAL   C 2 199 ? 140.375 108.463 149.131 1.00 182.49 ? 215 VAL   A CG2 1 
ATOM   6900 N  N   . PRO   C 2 200 ? 142.100 110.952 146.421 1.00 186.05 ? 216 PRO   A N   1 
ATOM   6901 C  CA  . PRO   C 2 200 ? 142.253 110.799 144.976 1.00 186.05 ? 216 PRO   A CA  1 
ATOM   6902 C  C   . PRO   C 2 200 ? 142.399 109.341 144.576 1.00 186.05 ? 216 PRO   A C   1 
ATOM   6903 O  O   . PRO   C 2 200 ? 142.774 108.476 145.372 1.00 186.05 ? 216 PRO   A O   1 
ATOM   6904 C  CB  . PRO   C 2 200 ? 143.531 111.597 144.673 1.00 186.05 ? 216 PRO   A CB  1 
ATOM   6905 C  CG  . PRO   C 2 200 ? 144.035 112.083 146.059 1.00 186.05 ? 216 PRO   A CG  1 
ATOM   6906 C  CD  . PRO   C 2 200 ? 143.420 111.142 147.029 1.00 186.05 ? 216 PRO   A CD  1 
ATOM   6907 N  N   . CYS   C 2 201 ? 142.090 109.079 143.306 1.00 182.48 ? 217 CYS   A N   1 
ATOM   6908 C  CA  . CYS   C 2 201 ? 142.098 107.714 142.796 1.00 182.48 ? 217 CYS   A CA  1 
ATOM   6909 C  C   . CYS   C 2 201 ? 143.469 107.063 142.892 1.00 182.48 ? 217 CYS   A C   1 
ATOM   6910 O  O   . CYS   C 2 201 ? 143.557 105.831 142.874 1.00 182.48 ? 217 CYS   A O   1 
ATOM   6911 C  CB  . CYS   C 2 201 ? 141.618 107.697 141.345 1.00 182.48 ? 217 CYS   A CB  1 
ATOM   6912 N  N   . SER   C 2 202 ? 144.536 107.856 143.001 1.00 178.70 ? 218 SER   A N   1 
ATOM   6913 C  CA  . SER   C 2 202 ? 145.865 107.275 143.152 1.00 178.70 ? 218 SER   A CA  1 
ATOM   6914 C  C   . SER   C 2 202 ? 145.980 106.474 144.440 1.00 178.70 ? 218 SER   A C   1 
ATOM   6915 O  O   . SER   C 2 202 ? 146.755 105.514 144.507 1.00 178.70 ? 218 SER   A O   1 
ATOM   6916 C  CB  . SER   C 2 202 ? 146.926 108.375 143.115 1.00 178.70 ? 218 SER   A CB  1 
ATOM   6917 N  N   . GLN   C 2 203 ? 145.221 106.846 145.467 1.00 180.87 ? 219 GLN   A N   1 
ATOM   6918 C  CA  . GLN   C 2 203 ? 145.250 106.110 146.721 1.00 180.87 ? 219 GLN   A CA  1 
ATOM   6919 C  C   . GLN   C 2 203 ? 144.369 104.870 146.698 1.00 180.87 ? 219 GLN   A C   1 
ATOM   6920 O  O   . GLN   C 2 203 ? 144.421 104.082 147.649 1.00 180.87 ? 219 GLN   A O   1 
ATOM   6921 C  CB  . GLN   C 2 203 ? 144.827 107.022 147.873 1.00 180.87 ? 219 GLN   A CB  1 
ATOM   6922 N  N   . ASN   C 2 204 ? 143.576 104.678 145.643 1.00 187.62 ? 220 ASN   A N   1 
ATOM   6923 C  CA  . ASN   C 2 204 ? 142.677 103.537 145.503 1.00 187.62 ? 220 ASN   A CA  1 
ATOM   6924 C  C   . ASN   C 2 204 ? 141.756 103.426 146.713 1.00 187.62 ? 220 ASN   A C   1 
ATOM   6925 O  O   . ASN   C 2 204 ? 141.900 102.498 147.518 1.00 187.62 ? 220 ASN   A O   1 
ATOM   6926 C  CB  . ASN   C 2 204 ? 143.473 102.244 145.319 1.00 187.62 ? 220 ASN   A CB  1 
ATOM   6927 N  N   . PRO   C 2 205 ? 140.806 104.349 146.877 1.00 202.23 ? 221 PRO   A N   1 
ATOM   6928 C  CA  . PRO   C 2 205 ? 139.913 104.280 148.045 1.00 202.23 ? 221 PRO   A CA  1 
ATOM   6929 C  C   . PRO   C 2 205 ? 139.088 103.009 148.121 1.00 202.23 ? 221 PRO   A C   1 
ATOM   6930 O  O   . PRO   C 2 205 ? 138.823 102.523 149.228 1.00 202.23 ? 221 PRO   A O   1 
ATOM   6931 C  CB  . PRO   C 2 205 ? 139.016 105.513 147.873 1.00 202.23 ? 221 PRO   A CB  1 
ATOM   6932 C  CG  . PRO   C 2 205 ? 139.109 105.866 146.430 1.00 202.23 ? 221 PRO   A CG  1 
ATOM   6933 C  CD  . PRO   C 2 205 ? 140.489 105.489 146.002 1.00 202.23 ? 221 PRO   A CD  1 
ATOM   6934 N  N   . THR   C 2 206 ? 138.671 102.457 146.982 1.00 213.92 ? 222 THR   A N   1 
ATOM   6935 C  CA  . THR   C 2 206 ? 137.797 101.290 147.011 1.00 213.92 ? 222 THR   A CA  1 
ATOM   6936 C  C   . THR   C 2 206 ? 138.504 100.087 147.620 1.00 213.92 ? 222 THR   A C   1 
ATOM   6937 O  O   . THR   C 2 206 ? 137.885 99.296  148.343 1.00 213.92 ? 222 THR   A O   1 
ATOM   6938 C  CB  . THR   C 2 206 ? 137.307 100.963 145.602 1.00 213.92 ? 222 THR   A CB  1 
ATOM   6939 N  N   . GLU   C 2 207 ? 139.806 99.950  147.362 1.00 220.62 ? 223 GLU   A N   1 
ATOM   6940 C  CA  . GLU   C 2 207 ? 140.535 98.797  147.875 1.00 220.62 ? 223 GLU   A CA  1 
ATOM   6941 C  C   . GLU   C 2 207 ? 140.556 98.802  149.396 1.00 220.62 ? 223 GLU   A C   1 
ATOM   6942 O  O   . GLU   C 2 207 ? 140.332 97.765  150.031 1.00 220.62 ? 223 GLU   A O   1 
ATOM   6943 C  CB  . GLU   C 2 207 ? 141.957 98.786  147.316 1.00 220.62 ? 223 GLU   A CB  1 
ATOM   6944 N  N   . ALA   C 2 208 ? 140.812 99.962  150.001 1.00 220.50 ? 224 ALA   A N   1 
ATOM   6945 C  CA  . ALA   C 2 208 ? 140.844 100.022 151.454 1.00 220.50 ? 224 ALA   A CA  1 
ATOM   6946 C  C   . ALA   C 2 208 ? 139.440 99.982  152.035 1.00 220.50 ? 224 ALA   A C   1 
ATOM   6947 O  O   . ALA   C 2 208 ? 139.238 99.435  153.123 1.00 220.50 ? 224 ALA   A O   1 
ATOM   6948 C  CB  . ALA   C 2 208 ? 141.578 101.279 151.918 1.00 220.50 ? 224 ALA   A CB  1 
ATOM   6949 N  N   . ILE   C 2 209 ? 138.459 100.539 151.323 1.00 214.55 ? 225 ILE   A N   1 
ATOM   6950 C  CA  . ILE   C 2 209 ? 137.090 100.533 151.823 1.00 214.55 ? 225 ILE   A CA  1 
ATOM   6951 C  C   . ILE   C 2 209 ? 136.560 99.109  151.889 1.00 214.55 ? 225 ILE   A C   1 
ATOM   6952 O  O   . ILE   C 2 209 ? 135.793 98.757  152.794 1.00 214.55 ? 225 ILE   A O   1 
ATOM   6953 C  CB  . ILE   C 2 209 ? 136.198 101.433 150.951 1.00 214.55 ? 225 ILE   A CB  1 
ATOM   6954 N  N   . GLU   C 2 210 ? 136.956 98.268  150.930 1.00 221.80 ? 226 GLU   A N   1 
ATOM   6955 C  CA  . GLU   C 2 210 ? 136.524 96.874  150.946 1.00 221.80 ? 226 GLU   A CA  1 
ATOM   6956 C  C   . GLU   C 2 210 ? 137.040 96.147  152.181 1.00 221.80 ? 226 GLU   A C   1 
ATOM   6957 O  O   . GLU   C 2 210 ? 136.308 95.369  152.803 1.00 221.80 ? 226 GLU   A O   1 
ATOM   6958 C  CB  . GLU   C 2 210 ? 136.993 96.168  149.674 1.00 221.80 ? 226 GLU   A CB  1 
ATOM   6959 N  N   . ALA   C 2 211 ? 138.294 96.391  152.556 1.00 230.74 ? 227 ALA   A N   1 
ATOM   6960 C  CA  . ALA   C 2 211 ? 138.842 95.801  153.768 1.00 230.74 ? 227 ALA   A CA  1 
ATOM   6961 C  C   . ALA   C 2 211 ? 138.371 96.509  155.029 1.00 230.74 ? 227 ALA   A C   1 
ATOM   6962 O  O   . ALA   C 2 211 ? 138.550 95.970  156.126 1.00 230.74 ? 227 ALA   A O   1 
ATOM   6963 C  CB  . ALA   C 2 211 ? 140.370 95.812  153.715 1.00 230.74 ? 227 ALA   A CB  1 
ATOM   6964 N  N   . TRP   C 2 212 ? 137.782 97.697  154.894 1.00 228.52 ? 228 TRP   A N   1 
ATOM   6965 C  CA  . TRP   C 2 212 ? 137.271 98.406  156.061 1.00 228.52 ? 228 TRP   A CA  1 
ATOM   6966 C  C   . TRP   C 2 212 ? 136.155 97.621  156.733 1.00 228.52 ? 228 TRP   A C   1 
ATOM   6967 O  O   . TRP   C 2 212 ? 136.094 97.546  157.966 1.00 228.52 ? 228 TRP   A O   1 
ATOM   6968 C  CB  . TRP   C 2 212 ? 136.781 99.795  155.657 1.00 228.52 ? 228 TRP   A CB  1 
ATOM   6969 N  N   . ILE   C 2 213 ? 135.258 97.036  155.939 1.00 219.72 ? 229 ILE   A N   1 
ATOM   6970 C  CA  . ILE   C 2 213 ? 134.194 96.216  156.506 1.00 219.72 ? 229 ILE   A CA  1 
ATOM   6971 C  C   . ILE   C 2 213 ? 134.783 94.990  157.189 1.00 219.72 ? 229 ILE   A C   1 
ATOM   6972 O  O   . ILE   C 2 213 ? 134.352 94.600  158.281 1.00 219.72 ? 229 ILE   A O   1 
ATOM   6973 C  CB  . ILE   C 2 213 ? 133.179 95.825  155.416 1.00 219.72 ? 229 ILE   A CB  1 
ATOM   6974 N  N   . ASN   C 2 214 ? 135.773 94.366  156.561 1.00 210.07 ? 230 ASN   A N   1 
ATOM   6975 C  CA  . ASN   C 2 214 ? 136.428 93.199  157.134 1.00 210.07 ? 230 ASN   A CA  1 
ATOM   6976 C  C   . ASN   C 2 214 ? 137.206 93.576  158.389 1.00 210.07 ? 230 ASN   A C   1 
ATOM   6977 O  O   . ASN   C 2 214 ? 137.931 92.756  158.951 1.00 210.07 ? 230 ASN   A O   1 
ATOM   6978 C  CB  . ASN   C 2 214 ? 137.361 92.553  156.110 1.00 210.07 ? 230 ASN   A CB  1 
ATOM   6979 N  N   . ALA   C 2 224 ? 127.326 98.044  155.024 1.00 184.86 ? 240 ALA   A N   1 
ATOM   6980 C  CA  . ALA   C 2 224 ? 128.376 98.664  154.227 1.00 184.86 ? 240 ALA   A CA  1 
ATOM   6981 C  C   . ALA   C 2 224 ? 127.794 99.337  152.989 1.00 184.86 ? 240 ALA   A C   1 
ATOM   6982 O  O   . ALA   C 2 224 ? 128.036 98.908  151.862 1.00 184.86 ? 240 ALA   A O   1 
ATOM   6983 C  CB  . ALA   C 2 224 ? 129.416 97.631  153.829 1.00 184.86 ? 240 ALA   A CB  1 
ATOM   6984 N  N   . GLU   C 2 225 ? 127.024 100.398 153.210 1.00 200.12 ? 241 GLU   A N   1 
ATOM   6985 C  CA  . GLU   C 2 225 ? 126.390 101.143 152.131 1.00 200.12 ? 241 GLU   A CA  1 
ATOM   6986 C  C   . GLU   C 2 225 ? 126.850 102.589 152.071 1.00 200.12 ? 241 GLU   A C   1 
ATOM   6987 O  O   . GLU   C 2 225 ? 127.155 103.093 150.984 1.00 200.12 ? 241 GLU   A O   1 
ATOM   6988 C  CB  . GLU   C 2 225 ? 124.862 101.085 152.280 1.00 200.12 ? 241 GLU   A CB  1 
ATOM   6989 N  N   . SER   C 2 226 ? 126.911 103.272 153.217 1.00 206.70 ? 242 SER   A N   1 
ATOM   6990 C  CA  . SER   C 2 226 ? 127.279 104.684 153.221 1.00 206.70 ? 242 SER   A CA  1 
ATOM   6991 C  C   . SER   C 2 226 ? 128.699 104.887 152.714 1.00 206.70 ? 242 SER   A C   1 
ATOM   6992 O  O   . SER   C 2 226 ? 128.987 105.879 152.033 1.00 206.70 ? 242 SER   A O   1 
ATOM   6993 C  CB  . SER   C 2 226 ? 127.125 105.260 154.628 1.00 206.70 ? 242 SER   A CB  1 
ATOM   6994 N  N   . LEU   C 2 227 ? 129.599 103.959 153.038 1.00 233.25 ? 243 LEU   A N   1 
ATOM   6995 C  CA  . LEU   C 2 227 ? 130.985 104.084 152.600 1.00 233.25 ? 243 LEU   A CA  1 
ATOM   6996 C  C   . LEU   C 2 227 ? 131.081 104.096 151.081 1.00 233.25 ? 243 LEU   A C   1 
ATOM   6997 O  O   . LEU   C 2 227 ? 131.827 104.896 150.504 1.00 233.25 ? 243 LEU   A O   1 
ATOM   6998 C  CB  . LEU   C 2 227 ? 131.822 102.946 153.182 1.00 233.25 ? 243 LEU   A CB  1 
ATOM   6999 N  N   . ARG   C 2 228 ? 130.322 103.224 150.415 1.00 218.71 ? 244 ARG   A N   1 
ATOM   7000 C  CA  . ARG   C 2 228 ? 130.373 103.151 148.961 1.00 218.71 ? 244 ARG   A CA  1 
ATOM   7001 C  C   . ARG   C 2 228 ? 129.458 104.176 148.310 1.00 218.71 ? 244 ARG   A C   1 
ATOM   7002 O  O   . ARG   C 2 228 ? 129.709 104.587 147.172 1.00 218.71 ? 244 ARG   A O   1 
ATOM   7003 C  CB  . ARG   C 2 228 ? 130.000 101.745 148.490 1.00 218.71 ? 244 ARG   A CB  1 
ATOM   7004 N  N   . THR   C 2 229 ? 128.402 104.599 149.004 1.00 215.77 ? 245 THR   A N   1 
ATOM   7005 C  CA  . THR   C 2 229 ? 127.472 105.544 148.403 1.00 215.77 ? 245 THR   A CA  1 
ATOM   7006 C  C   . THR   C 2 229 ? 128.056 106.946 148.319 1.00 215.77 ? 245 THR   A C   1 
ATOM   7007 O  O   . THR   C 2 229 ? 127.624 107.731 147.469 1.00 215.77 ? 245 THR   A O   1 
ATOM   7008 C  CB  . THR   C 2 229 ? 126.152 105.566 149.178 1.00 215.77 ? 245 THR   A CB  1 
ATOM   7009 O  OG1 . THR   C 2 229 ? 125.100 106.007 148.312 1.00 215.77 ? 245 THR   A OG1 1 
ATOM   7010 C  CG2 . THR   C 2 229 ? 126.232 106.506 150.367 1.00 215.77 ? 245 THR   A CG2 1 
ATOM   7011 N  N   . SER   C 2 230 ? 129.021 107.284 149.177 1.00 212.90 ? 246 SER   A N   1 
ATOM   7012 C  CA  . SER   C 2 230 ? 129.642 108.610 149.160 1.00 212.90 ? 246 SER   A CA  1 
ATOM   7013 C  C   . SER   C 2 230 ? 131.147 108.441 149.363 1.00 212.90 ? 246 SER   A C   1 
ATOM   7014 O  O   . SER   C 2 230 ? 131.641 108.479 150.493 1.00 212.90 ? 246 SER   A O   1 
ATOM   7015 C  CB  . SER   C 2 230 ? 129.030 109.514 150.222 1.00 212.90 ? 246 SER   A CB  1 
ATOM   7016 N  N   . LEU   C 2 231 ? 131.869 108.251 148.258 1.00 190.22 ? 247 LEU   A N   1 
ATOM   7017 C  CA  . LEU   C 2 231 ? 133.334 108.256 148.259 1.00 190.22 ? 247 LEU   A CA  1 
ATOM   7018 C  C   . LEU   C 2 231 ? 133.760 108.978 146.984 1.00 190.22 ? 247 LEU   A C   1 
ATOM   7019 O  O   . LEU   C 2 231 ? 133.968 108.352 145.942 1.00 190.22 ? 247 LEU   A O   1 
ATOM   7020 C  CB  . LEU   C 2 231 ? 133.905 106.847 148.334 1.00 190.22 ? 247 LEU   A CB  1 
ATOM   7021 N  N   . LYS   C 2 232 ? 133.899 110.295 147.077 1.00 182.38 ? 248 LYS   A N   1 
ATOM   7022 C  CA  . LYS   C 2 232 ? 134.247 111.101 145.917 1.00 182.38 ? 248 LYS   A CA  1 
ATOM   7023 C  C   . LYS   C 2 232 ? 135.745 111.005 145.670 1.00 182.38 ? 248 LYS   A C   1 
ATOM   7024 O  O   . LYS   C 2 232 ? 136.545 111.329 146.552 1.00 182.38 ? 248 LYS   A O   1 
ATOM   7025 C  CB  . LYS   C 2 232 ? 133.816 112.551 146.124 1.00 182.38 ? 248 LYS   A CB  1 
ATOM   7026 C  CG  . LYS   C 2 232 ? 134.401 113.521 145.113 1.00 182.38 ? 248 LYS   A CG  1 
ATOM   7027 C  CD  . LYS   C 2 232 ? 134.126 114.960 145.508 1.00 182.38 ? 248 LYS   A CD  1 
ATOM   7028 C  CE  . LYS   C 2 232 ? 132.697 115.353 145.180 1.00 182.38 ? 248 LYS   A CE  1 
ATOM   7029 N  NZ  . LYS   C 2 232 ? 132.188 116.428 146.071 1.00 182.38 ? 248 LYS   A NZ  1 
ATOM   7030 N  N   . GLU   C 2 233 ? 136.123 110.561 144.477 1.00 182.41 ? 249 GLU   A N   1 
ATOM   7031 C  CA  . GLU   C 2 233 ? 137.525 110.457 144.097 1.00 182.41 ? 249 GLU   A CA  1 
ATOM   7032 C  C   . GLU   C 2 233 ? 137.962 111.775 143.471 1.00 182.41 ? 249 GLU   A C   1 
ATOM   7033 O  O   . GLU   C 2 233 ? 137.379 112.220 142.477 1.00 182.41 ? 249 GLU   A O   1 
ATOM   7034 C  CB  . GLU   C 2 233 ? 137.742 109.296 143.129 1.00 182.41 ? 249 GLU   A CB  1 
ATOM   7035 N  N   . ILE   C 2 234 ? 138.986 112.395 144.052 1.00 186.36 ? 250 ILE   A N   1 
ATOM   7036 C  CA  . ILE   C 2 234 ? 139.446 113.686 143.556 1.00 186.36 ? 250 ILE   A CA  1 
ATOM   7037 C  C   . ILE   C 2 234 ? 140.355 113.505 142.350 1.00 186.36 ? 250 ILE   A C   1 
ATOM   7038 O  O   . ILE   C 2 234 ? 140.269 114.258 141.375 1.00 186.36 ? 250 ILE   A O   1 
ATOM   7039 C  CB  . ILE   C 2 234 ? 140.146 114.470 144.680 1.00 186.36 ? 250 ILE   A CB  1 
ATOM   7040 N  N   . GLY   C 2 235 ? 141.241 112.517 142.398 1.00 184.74 ? 251 GLY   A N   1 
ATOM   7041 C  CA  . GLY   C 2 235 ? 142.183 112.296 141.322 1.00 184.74 ? 251 GLY   A CA  1 
ATOM   7042 C  C   . GLY   C 2 235 ? 143.437 113.121 141.500 1.00 184.74 ? 251 GLY   A C   1 
ATOM   7043 O  O   . GLY   C 2 235 ? 143.368 114.341 141.673 1.00 184.74 ? 251 GLY   A O   1 
ATOM   7044 N  N   . GLU   C 2 236 ? 144.590 112.461 141.458 1.00 194.31 ? 252 GLU   A N   1 
ATOM   7045 C  CA  . GLU   C 2 236 ? 145.852 113.154 141.664 1.00 194.31 ? 252 GLU   A CA  1 
ATOM   7046 C  C   . GLU   C 2 236 ? 146.098 114.164 140.554 1.00 194.31 ? 252 GLU   A C   1 
ATOM   7047 O  O   . GLU   C 2 236 ? 145.848 113.895 139.377 1.00 194.31 ? 252 GLU   A O   1 
ATOM   7048 C  CB  . GLU   C 2 236 ? 147.002 112.149 141.724 1.00 194.31 ? 252 GLU   A CB  1 
ATOM   7049 N  N   . ASN   C 2 237 ? 146.583 115.338 140.939 1.00 183.56 ? 253 ASN   A N   1 
ATOM   7050 C  CA  . ASN   C 2 237 ? 146.911 116.388 139.992 1.00 183.56 ? 253 ASN   A CA  1 
ATOM   7051 C  C   . ASN   C 2 237 ? 148.348 116.827 140.217 1.00 183.56 ? 253 ASN   A C   1 
ATOM   7052 O  O   . ASN   C 2 237 ? 148.870 116.750 141.332 1.00 183.56 ? 253 ASN   A O   1 
ATOM   7053 C  CB  . ASN   C 2 237 ? 145.978 117.587 140.134 1.00 183.56 ? 253 ASN   A CB  1 
ATOM   7054 C  CG  . ASN   C 2 237 ? 146.351 118.471 141.298 1.00 183.56 ? 253 ASN   A CG  1 
ATOM   7055 O  OD1 . ASN   C 2 237 ? 146.609 117.990 142.400 1.00 183.56 ? 253 ASN   A OD1 1 
ATOM   7056 N  ND2 . ASN   C 2 237 ? 146.400 119.774 141.057 1.00 183.56 ? 253 ASN   A ND2 1 
ATOM   7057 N  N   . VAL   C 2 238 ? 148.986 117.289 139.141 1.00 162.40 ? 254 VAL   A N   1 
ATOM   7058 C  CA  . VAL   C 2 238 ? 150.366 117.743 139.237 1.00 162.40 ? 254 VAL   A CA  1 
ATOM   7059 C  C   . VAL   C 2 238 ? 150.431 118.963 140.139 1.00 162.40 ? 254 VAL   A C   1 
ATOM   7060 O  O   . VAL   C 2 238 ? 149.661 119.917 139.981 1.00 162.40 ? 254 VAL   A O   1 
ATOM   7061 C  CB  . VAL   C 2 238 ? 150.937 118.037 137.846 1.00 162.40 ? 254 VAL   A CB  1 
ATOM   7062 C  CG1 . VAL   C 2 238 ? 152.390 118.417 137.966 1.00 162.40 ? 254 VAL   A CG1 1 
ATOM   7063 C  CG2 . VAL   C 2 238 ? 150.782 116.822 136.953 1.00 162.40 ? 254 VAL   A CG2 1 
ATOM   7064 N  N   . HIS   C 2 239 ? 151.349 118.931 141.099 1.00 157.93 ? 255 HIS   A N   1 
ATOM   7065 C  CA  . HIS   C 2 239 ? 151.443 119.968 142.110 1.00 157.93 ? 255 HIS   A CA  1 
ATOM   7066 C  C   . HIS   C 2 239 ? 152.725 120.786 142.058 1.00 157.93 ? 255 HIS   A C   1 
ATOM   7067 O  O   . HIS   C 2 239 ? 152.881 121.692 142.882 1.00 157.93 ? 255 HIS   A O   1 
ATOM   7068 C  CB  . HIS   C 2 239 ? 151.272 119.367 143.507 1.00 157.93 ? 255 HIS   A CB  1 
ATOM   7069 C  CG  . HIS   C 2 239 ? 152.018 118.090 143.711 1.00 157.93 ? 255 HIS   A CG  1 
ATOM   7070 N  ND1 . HIS   C 2 239 ? 151.388 116.894 143.979 1.00 157.93 ? 255 HIS   A ND1 1 
ATOM   7071 C  CD2 . HIS   C 2 239 ? 153.342 117.817 143.671 1.00 157.93 ? 255 HIS   A CD2 1 
ATOM   7072 C  CE1 . HIS   C 2 239 ? 152.293 115.942 144.110 1.00 157.93 ? 255 HIS   A CE1 1 
ATOM   7073 N  NE2 . HIS   C 2 239 ? 153.486 116.477 143.932 1.00 157.93 ? 255 HIS   A NE2 1 
ATOM   7074 N  N   . ILE   C 2 240 ? 153.655 120.500 141.149 1.00 133.73 ? 256 ILE   A N   1 
ATOM   7075 C  CA  . ILE   C 2 240 ? 154.887 121.283 141.080 1.00 133.73 ? 256 ILE   A CA  1 
ATOM   7076 C  C   . ILE   C 2 240 ? 155.195 121.583 139.617 1.00 133.73 ? 256 ILE   A C   1 
ATOM   7077 O  O   . ILE   C 2 240 ? 155.117 120.692 138.772 1.00 133.73 ? 256 ILE   A O   1 
ATOM   7078 C  CB  . ILE   C 2 240 ? 156.064 120.553 141.752 1.00 133.73 ? 256 ILE   A CB  1 
ATOM   7079 C  CG1 . ILE   C 2 240 ? 155.990 120.724 143.263 1.00 133.73 ? 256 ILE   A CG1 1 
ATOM   7080 C  CG2 . ILE   C 2 240 ? 157.366 121.138 141.294 1.00 133.73 ? 256 ILE   A CG2 1 
ATOM   7081 C  CD1 . ILE   C 2 240 ? 156.414 122.082 143.734 1.00 133.73 ? 256 ILE   A CD1 1 
ATOM   7082 N  N   . TYR   C 2 241 ? 155.469 122.847 139.298 1.00 123.49 ? 257 TYR   A N   1 
ATOM   7083 C  CA  . TYR   C 2 241 ? 155.824 123.238 137.937 1.00 123.49 ? 257 TYR   A CA  1 
ATOM   7084 C  C   . TYR   C 2 241 ? 157.111 124.044 137.948 1.00 123.49 ? 257 TYR   A C   1 
ATOM   7085 O  O   . TYR   C 2 241 ? 157.161 125.123 138.543 1.00 123.49 ? 257 TYR   A O   1 
ATOM   7086 C  CB  . TYR   C 2 241 ? 154.717 124.051 137.271 1.00 123.49 ? 257 TYR   A CB  1 
ATOM   7087 C  CG  . TYR   C 2 241 ? 153.382 123.365 137.178 1.00 123.49 ? 257 TYR   A CG  1 
ATOM   7088 C  CD1 . TYR   C 2 241 ? 153.137 122.428 136.192 1.00 123.49 ? 257 TYR   A CD1 1 
ATOM   7089 C  CD2 . TYR   C 2 241 ? 152.356 123.684 138.045 1.00 123.49 ? 257 TYR   A CD2 1 
ATOM   7090 C  CE1 . TYR   C 2 241 ? 151.918 121.811 136.090 1.00 123.49 ? 257 TYR   A CE1 1 
ATOM   7091 C  CE2 . TYR   C 2 241 ? 151.132 123.073 137.949 1.00 123.49 ? 257 TYR   A CE2 1 
ATOM   7092 C  CZ  . TYR   C 2 241 ? 150.919 122.138 136.971 1.00 123.49 ? 257 TYR   A CZ  1 
ATOM   7093 O  OH  . TYR   C 2 241 ? 149.696 121.524 136.874 1.00 123.49 ? 257 TYR   A OH  1 
ATOM   7094 N  N   . LEU   C 2 242 ? 158.145 123.519 137.294 1.00 120.03 ? 258 LEU   A N   1 
ATOM   7095 C  CA  . LEU   C 2 242 ? 159.383 124.249 137.063 1.00 120.03 ? 258 LEU   A CA  1 
ATOM   7096 C  C   . LEU   C 2 242 ? 159.355 124.952 135.714 1.00 120.03 ? 258 LEU   A C   1 
ATOM   7097 O  O   . LEU   C 2 242 ? 158.928 124.374 134.712 1.00 120.03 ? 258 LEU   A O   1 
ATOM   7098 C  CB  . LEU   C 2 242 ? 160.566 123.290 137.097 1.00 120.03 ? 258 LEU   A CB  1 
ATOM   7099 C  CG  . LEU   C 2 242 ? 160.679 122.416 138.333 1.00 120.03 ? 258 LEU   A CG  1 
ATOM   7100 C  CD1 . LEU   C 2 242 ? 161.785 121.410 138.129 1.00 120.03 ? 258 LEU   A CD1 1 
ATOM   7101 C  CD2 . LEU   C 2 242 ? 160.944 123.272 139.537 1.00 120.03 ? 258 LEU   A CD2 1 
ATOM   7102 N  N   . ILE   C 2 243 ? 159.813 126.200 135.687 1.00 124.77 ? 259 ILE   A N   1 
ATOM   7103 C  CA  . ILE   C 2 243 ? 159.994 126.949 134.446 1.00 124.77 ? 259 ILE   A CA  1 
ATOM   7104 C  C   . ILE   C 2 243 ? 161.471 127.275 134.278 1.00 124.77 ? 259 ILE   A C   1 
ATOM   7105 O  O   . ILE   C 2 243 ? 162.077 127.912 135.152 1.00 124.77 ? 259 ILE   A O   1 
ATOM   7106 C  CB  . ILE   C 2 243 ? 159.140 128.222 134.421 1.00 124.77 ? 259 ILE   A CB  1 
ATOM   7107 C  CG1 . ILE   C 2 243 ? 157.691 127.872 134.733 1.00 124.77 ? 259 ILE   A CG1 1 
ATOM   7108 C  CG2 . ILE   C 2 243 ? 159.242 128.895 133.081 1.00 124.77 ? 259 ILE   A CG2 1 
ATOM   7109 C  CD1 . ILE   C 2 243 ? 156.959 128.931 135.499 1.00 124.77 ? 259 ILE   A CD1 1 
ATOM   7110 N  N   . GLY   C 2 244 ? 162.055 126.853 133.163 1.00 153.17 ? 260 GLY   A N   1 
ATOM   7111 C  CA  . GLY   C 2 244 ? 163.463 127.112 132.958 1.00 153.17 ? 260 GLY   A CA  1 
ATOM   7112 C  C   . GLY   C 2 244 ? 163.987 126.599 131.637 1.00 153.17 ? 260 GLY   A C   1 
ATOM   7113 O  O   . GLY   C 2 244 ? 163.229 126.328 130.702 1.00 153.17 ? 260 GLY   A O   1 
ATOM   7114 N  N   . LYS   C 2 245 ? 165.322 126.503 131.586 1.00 179.13 ? 261 LYS   A N   1 
ATOM   7115 C  CA  . LYS   C 2 245 ? 166.137 126.112 130.438 1.00 179.13 ? 261 LYS   A CA  1 
ATOM   7116 C  C   . LYS   C 2 245 ? 166.170 127.239 129.406 1.00 179.13 ? 261 LYS   A C   1 
ATOM   7117 O  O   . LYS   C 2 245 ? 166.984 127.217 128.477 1.00 179.13 ? 261 LYS   A O   1 
ATOM   7118 C  CB  . LYS   C 2 245 ? 165.633 124.792 129.835 1.00 179.13 ? 261 LYS   A CB  1 
ATOM   7119 C  CG  . LYS   C 2 245 ? 166.212 124.425 128.475 1.00 179.13 ? 261 LYS   A CG  1 
ATOM   7120 C  CD  . LYS   C 2 245 ? 165.517 123.223 127.872 1.00 179.13 ? 261 LYS   A CD  1 
ATOM   7121 C  CE  . LYS   C 2 245 ? 166.350 121.969 128.045 1.00 179.13 ? 261 LYS   A CE  1 
ATOM   7122 N  NZ  . LYS   C 2 245 ? 165.826 120.851 127.219 1.00 179.13 ? 261 LYS   A NZ  1 
ATOM   7123 N  N   . GLU   C 2 246 ? 165.343 128.260 129.608 1.00 170.60 ? 262 GLU   A N   1 
ATOM   7124 C  CA  . GLU   C 2 246 ? 165.275 129.415 128.715 1.00 170.60 ? 262 GLU   A CA  1 
ATOM   7125 C  C   . GLU   C 2 246 ? 165.058 129.001 127.264 1.00 170.60 ? 262 GLU   A C   1 
ATOM   7126 O  O   . GLU   C 2 246 ? 165.926 129.200 126.417 1.00 170.60 ? 262 GLU   A O   1 
ATOM   7127 C  CB  . GLU   C 2 246 ? 166.545 130.260 128.831 1.00 170.60 ? 262 GLU   A CB  1 
ATOM   7128 N  N   . HIS   C 2 251 ? 163.014 129.073 123.472 1.00 170.63 ? 267 HIS   A N   1 
ATOM   7129 C  CA  . HIS   C 2 251 ? 162.353 127.789 123.671 1.00 170.63 ? 267 HIS   A CA  1 
ATOM   7130 C  C   . HIS   C 2 251 ? 162.351 127.388 125.144 1.00 170.63 ? 267 HIS   A C   1 
ATOM   7131 O  O   . HIS   C 2 251 ? 162.767 126.285 125.495 1.00 170.63 ? 267 HIS   A O   1 
ATOM   7132 C  CB  . HIS   C 2 251 ? 163.030 126.703 122.834 1.00 170.63 ? 267 HIS   A CB  1 
ATOM   7133 N  N   . SER   C 2 252 ? 161.876 128.294 125.997 1.00 164.94 ? 268 SER   A N   1 
ATOM   7134 C  CA  . SER   C 2 252 ? 161.797 128.020 127.425 1.00 164.94 ? 268 SER   A CA  1 
ATOM   7135 C  C   . SER   C 2 252 ? 160.827 126.879 127.697 1.00 164.94 ? 268 SER   A C   1 
ATOM   7136 O  O   . SER   C 2 252 ? 159.735 126.822 127.126 1.00 164.94 ? 268 SER   A O   1 
ATOM   7137 C  CB  . SER   C 2 252 ? 161.357 129.278 128.167 1.00 164.94 ? 268 SER   A CB  1 
ATOM   7138 O  OG  . SER   C 2 252 ? 160.023 129.607 127.836 1.00 164.94 ? 268 SER   A OG  1 
ATOM   7139 N  N   . LEU   C 2 253 ? 161.225 125.964 128.578 1.00 149.81 ? 269 LEU   A N   1 
ATOM   7140 C  CA  . LEU   C 2 253 ? 160.428 124.780 128.867 1.00 149.81 ? 269 LEU   A CA  1 
ATOM   7141 C  C   . LEU   C 2 253 ? 159.886 124.813 130.292 1.00 149.81 ? 269 LEU   A C   1 
ATOM   7142 O  O   . LEU   C 2 253 ? 160.574 125.240 131.225 1.00 149.81 ? 269 LEU   A O   1 
ATOM   7143 C  CB  . LEU   C 2 253 ? 161.247 123.506 128.646 1.00 149.81 ? 269 LEU   A CB  1 
ATOM   7144 C  CG  . LEU   C 2 253 ? 160.460 122.198 128.559 1.00 149.81 ? 269 LEU   A CG  1 
ATOM   7145 C  CD1 . LEU   C 2 253 ? 160.867 121.413 127.332 1.00 149.81 ? 269 LEU   A CD1 1 
ATOM   7146 C  CD2 . LEU   C 2 253 ? 160.676 121.365 129.797 1.00 149.81 ? 269 LEU   A CD2 1 
ATOM   7147 N  N   . ALA   C 2 254 ? 158.659 124.322 130.451 1.00 134.36 ? 270 ALA   A N   1 
ATOM   7148 C  CA  . ALA   C 2 254 ? 157.949 124.248 131.719 1.00 134.36 ? 270 ALA   A CA  1 
ATOM   7149 C  C   . ALA   C 2 254 ? 157.639 122.778 131.971 1.00 134.36 ? 270 ALA   A C   1 
ATOM   7150 O  O   . ALA   C 2 254 ? 156.789 122.176 131.298 1.00 134.36 ? 270 ALA   A O   1 
ATOM   7151 C  CB  . ALA   C 2 254 ? 156.681 125.090 131.696 1.00 134.36 ? 270 ALA   A CB  1 
ATOM   7152 N  N   . VAL   C 2 255 ? 158.405 122.203 132.877 1.00 131.67 ? 271 VAL   A N   1 
ATOM   7153 C  CA  . VAL   C 2 255 ? 158.320 120.801 133.252 1.00 131.67 ? 271 VAL   A CA  1 
ATOM   7154 C  C   . VAL   C 2 255 ? 157.448 120.708 134.491 1.00 131.67 ? 271 VAL   A C   1 
ATOM   7155 O  O   . VAL   C 2 255 ? 157.301 121.672 135.246 1.00 131.67 ? 271 VAL   A O   1 
ATOM   7156 C  CB  . VAL   C 2 255 ? 159.713 120.189 133.496 1.00 131.67 ? 271 VAL   A CB  1 
ATOM   7157 C  CG1 . VAL   C 2 255 ? 160.239 120.605 134.843 1.00 131.67 ? 271 VAL   A CG1 1 
ATOM   7158 C  CG2 . VAL   C 2 255 ? 159.660 118.685 133.383 1.00 131.67 ? 271 VAL   A CG2 1 
ATOM   7159 N  N   . SER   C 2 256 ? 156.841 119.551 134.692 1.00 153.73 ? 272 SER   A N   1 
ATOM   7160 C  CA  . SER   C 2 256 ? 155.914 119.362 135.793 1.00 153.73 ? 272 SER   A CA  1 
ATOM   7161 C  C   . SER   C 2 256 ? 156.349 118.166 136.623 1.00 153.73 ? 272 SER   A C   1 
ATOM   7162 O  O   . SER   C 2 256 ? 156.827 117.163 136.084 1.00 153.73 ? 272 SER   A O   1 
ATOM   7163 C  CB  . SER   C 2 256 ? 154.495 119.146 135.281 1.00 153.73 ? 272 SER   A CB  1 
ATOM   7164 O  OG  . SER   C 2 256 ? 154.209 117.764 135.169 1.00 153.73 ? 272 SER   A OG  1 
ATOM   7165 N  N   . LEU   C 2 257 ? 156.169 118.273 137.935 1.00 154.97 ? 273 LEU   A N   1 
ATOM   7166 C  CA  . LEU   C 2 257 ? 156.582 117.250 138.873 1.00 154.97 ? 273 LEU   A CA  1 
ATOM   7167 C  C   . LEU   C 2 257 ? 155.422 116.914 139.791 1.00 154.97 ? 273 LEU   A C   1 
ATOM   7168 O  O   . LEU   C 2 257 ? 154.619 117.784 140.165 1.00 154.97 ? 273 LEU   A O   1 
ATOM   7169 C  CB  . LEU   C 2 257 ? 157.767 117.709 139.726 1.00 154.97 ? 273 LEU   A CB  1 
ATOM   7170 C  CG  . LEU   C 2 257 ? 159.031 118.205 139.025 1.00 154.97 ? 273 LEU   A CG  1 
ATOM   7171 C  CD1 . LEU   C 2 257 ? 159.834 119.067 139.972 1.00 154.97 ? 273 LEU   A CD1 1 
ATOM   7172 C  CD2 . LEU   C 2 257 ? 159.882 117.074 138.505 1.00 154.97 ? 273 LEU   A CD2 1 
ATOM   7173 N  N   . HIS   C 2 258 ? 155.404 115.651 140.209 1.00 184.70 ? 274 HIS   A N   1 
ATOM   7174 C  CA  . HIS   C 2 258 ? 154.400 115.096 141.110 1.00 184.70 ? 274 HIS   A CA  1 
ATOM   7175 C  C   . HIS   C 2 258 ? 155.099 114.108 142.032 1.00 184.70 ? 274 HIS   A C   1 
ATOM   7176 O  O   . HIS   C 2 258 ? 155.477 113.015 141.599 1.00 184.70 ? 274 HIS   A O   1 
ATOM   7177 C  CB  . HIS   C 2 258 ? 153.279 114.417 140.326 1.00 184.70 ? 274 HIS   A CB  1 
ATOM   7178 C  CG  . HIS   C 2 258 ? 152.546 113.373 141.104 1.00 184.70 ? 274 HIS   A CG  1 
ATOM   7179 N  ND1 . HIS   C 2 258 ? 151.529 113.677 141.982 1.00 184.70 ? 274 HIS   A ND1 1 
ATOM   7180 C  CD2 . HIS   C 2 258 ? 152.682 112.027 141.136 1.00 184.70 ? 274 HIS   A CD2 1 
ATOM   7181 C  CE1 . HIS   C 2 258 ? 151.069 112.563 142.521 1.00 184.70 ? 274 HIS   A CE1 1 
ATOM   7182 N  NE2 . HIS   C 2 258 ? 151.753 111.547 142.025 1.00 184.70 ? 274 HIS   A NE2 1 
ATOM   7183 N  N   . CYS   C 2 259 ? 155.282 114.491 143.290 1.00 189.08 ? 275 CYS   A N   1 
ATOM   7184 C  CA  . CYS   C 2 259 ? 155.935 113.622 144.259 1.00 189.08 ? 275 CYS   A CA  1 
ATOM   7185 C  C   . CYS   C 2 259 ? 155.085 112.384 144.496 1.00 189.08 ? 275 CYS   A C   1 
ATOM   7186 O  O   . CYS   C 2 259 ? 153.921 112.487 144.893 1.00 189.08 ? 275 CYS   A O   1 
ATOM   7187 C  CB  . CYS   C 2 259 ? 156.162 114.372 145.567 1.00 189.08 ? 275 CYS   A CB  1 
ATOM   7188 S  SG  . CYS   C 2 259 ? 156.478 116.133 145.353 1.00 189.08 ? 275 CYS   A SG  1 
ATOM   7189 N  N   . ALA   C 2 260 ? 155.666 111.214 144.252 1.00 208.75 ? 276 ALA   A N   1 
ATOM   7190 C  CA  . ALA   C 2 260 ? 154.968 109.946 144.381 1.00 208.75 ? 276 ALA   A CA  1 
ATOM   7191 C  C   . ALA   C 2 260 ? 155.860 108.962 145.126 1.00 208.75 ? 276 ALA   A C   1 
ATOM   7192 O  O   . ALA   C 2 260 ? 156.991 109.282 145.506 1.00 208.75 ? 276 ALA   A O   1 
ATOM   7193 C  CB  . ALA   C 2 260 ? 154.561 109.394 143.008 1.00 208.75 ? 276 ALA   A CB  1 
ATOM   7194 N  N   . GLU   C 2 261 ? 155.341 107.753 145.326 1.00 216.41 ? 277 GLU   A N   1 
ATOM   7195 C  CA  . GLU   C 2 261 ? 156.025 106.689 146.073 1.00 216.41 ? 277 GLU   A CA  1 
ATOM   7196 C  C   . GLU   C 2 261 ? 156.349 107.249 147.456 1.00 216.41 ? 277 GLU   A C   1 
ATOM   7197 O  O   . GLU   C 2 261 ? 155.455 107.817 148.103 1.00 216.41 ? 277 GLU   A O   1 
ATOM   7198 C  CB  . GLU   C 2 261 ? 157.216 106.185 145.267 1.00 216.41 ? 277 GLU   A CB  1 
ATOM   7199 N  N   . ASP   C 2 262 ? 157.579 107.121 147.946 1.00 212.75 ? 278 ASP   A N   1 
ATOM   7200 C  CA  . ASP   C 2 262 ? 157.959 107.654 149.247 1.00 212.75 ? 278 ASP   A CA  1 
ATOM   7201 C  C   . ASP   C 2 262 ? 159.197 108.517 149.074 1.00 212.75 ? 278 ASP   A C   1 
ATOM   7202 O  O   . ASP   C 2 262 ? 160.242 108.025 148.637 1.00 212.75 ? 278 ASP   A O   1 
ATOM   7203 C  CB  . ASP   C 2 262 ? 158.222 106.529 150.250 1.00 212.75 ? 278 ASP   A CB  1 
ATOM   7204 N  N   . ASP   C 2 263 ? 159.074 109.799 149.419 1.00 208.72 ? 279 ASP   A N   1 
ATOM   7205 C  CA  . ASP   C 2 263 ? 160.189 110.746 149.389 1.00 208.72 ? 279 ASP   A CA  1 
ATOM   7206 C  C   . ASP   C 2 263 ? 160.857 110.783 148.018 1.00 208.72 ? 279 ASP   A C   1 
ATOM   7207 O  O   . ASP   C 2 263 ? 162.078 110.902 147.897 1.00 208.72 ? 279 ASP   A O   1 
ATOM   7208 C  CB  . ASP   C 2 263 ? 161.209 110.422 150.482 1.00 208.72 ? 279 ASP   A CB  1 
ATOM   7209 N  N   . SER   C 2 264 ? 160.045 110.686 146.970 1.00 203.30 ? 280 SER   A N   1 
ATOM   7210 C  CA  . SER   C 2 264 ? 160.547 110.679 145.607 1.00 203.30 ? 280 SER   A CA  1 
ATOM   7211 C  C   . SER   C 2 264 ? 159.644 111.543 144.743 1.00 203.30 ? 280 SER   A C   1 
ATOM   7212 O  O   . SER   C 2 264 ? 158.440 111.645 144.987 1.00 203.30 ? 280 SER   A O   1 
ATOM   7213 C  CB  . SER   C 2 264 ? 160.623 109.257 145.036 1.00 203.30 ? 280 SER   A CB  1 
ATOM   7214 N  N   . ILE   C 2 265 ? 160.237 112.164 143.731 1.00 167.40 ? 281 ILE   A N   1 
ATOM   7215 C  CA  . ILE   C 2 265 ? 159.502 113.015 142.809 1.00 167.40 ? 281 ILE   A CA  1 
ATOM   7216 C  C   . ILE   C 2 265 ? 159.664 112.456 141.405 1.00 167.40 ? 281 ILE   A C   1 
ATOM   7217 O  O   . ILE   C 2 265 ? 160.641 111.766 141.096 1.00 167.40 ? 281 ILE   A O   1 
ATOM   7218 C  CB  . ILE   C 2 265 ? 159.967 114.482 142.871 1.00 167.40 ? 281 ILE   A CB  1 
ATOM   7219 C  CG1 . ILE   C 2 265 ? 161.421 114.597 142.430 1.00 167.40 ? 281 ILE   A CG1 1 
ATOM   7220 C  CG2 . ILE   C 2 265 ? 159.809 115.025 144.271 1.00 167.40 ? 281 ILE   A CG2 1 
ATOM   7221 C  CD1 . ILE   C 2 265 ? 161.877 116.019 142.252 1.00 167.40 ? 281 ILE   A CD1 1 
ATOM   7222 N  N   . SER   C 2 266 ? 158.687 112.752 140.553 1.00 174.09 ? 282 SER   A N   1 
ATOM   7223 C  CA  . SER   C 2 266 ? 158.690 112.233 139.193 1.00 174.09 ? 282 SER   A CA  1 
ATOM   7224 C  C   . SER   C 2 266 ? 158.371 113.359 138.220 1.00 174.09 ? 282 SER   A C   1 
ATOM   7225 O  O   . SER   C 2 266 ? 158.276 114.519 138.625 1.00 174.09 ? 282 SER   A O   1 
ATOM   7226 C  CB  . SER   C 2 266 ? 157.687 111.089 139.055 1.00 174.09 ? 282 SER   A CB  1 
ATOM   7227 O  OG  . SER   C 2 266 ? 156.378 111.524 139.374 1.00 174.09 ? 282 SER   A OG  1 
ATOM   7228 N  N   . VAL   C 2 267 ? 158.166 113.033 136.948 1.00 166.14 ? 283 VAL   A N   1 
ATOM   7229 C  CA  . VAL   C 2 267 ? 157.867 114.022 135.920 1.00 166.14 ? 283 VAL   A CA  1 
ATOM   7230 C  C   . VAL   C 2 267 ? 156.647 113.571 135.134 1.00 166.14 ? 283 VAL   A C   1 
ATOM   7231 O  O   . VAL   C 2 267 ? 156.507 112.386 134.812 1.00 166.14 ? 283 VAL   A O   1 
ATOM   7232 C  CB  . VAL   C 2 267 ? 159.069 114.244 134.980 1.00 166.14 ? 283 VAL   A CB  1 
ATOM   7233 C  CG1 . VAL   C 2 267 ? 158.743 115.298 133.950 1.00 166.14 ? 283 VAL   A CG1 1 
ATOM   7234 C  CG2 . VAL   C 2 267 ? 160.299 114.643 135.772 1.00 166.14 ? 283 VAL   A CG2 1 
ATOM   7235 N  N   . SER   C 2 268 ? 155.756 114.518 134.835 1.00 180.68 ? 284 SER   A N   1 
ATOM   7236 C  CA  . SER   C 2 268 ? 154.539 114.199 134.101 1.00 180.68 ? 284 SER   A CA  1 
ATOM   7237 C  C   . SER   C 2 268 ? 154.184 115.232 133.034 1.00 180.68 ? 284 SER   A C   1 
ATOM   7238 O  O   . SER   C 2 268 ? 153.049 115.220 132.544 1.00 180.68 ? 284 SER   A O   1 
ATOM   7239 C  CB  . SER   C 2 268 ? 153.368 114.033 135.072 1.00 180.68 ? 284 SER   A CB  1 
ATOM   7240 O  OG  . SER   C 2 268 ? 153.511 112.845 135.828 1.00 180.68 ? 284 SER   A OG  1 
ATOM   7241 N  N   . GLY   C 2 269 ? 155.102 116.119 132.657 1.00 166.27 ? 285 GLY   A N   1 
ATOM   7242 C  CA  . GLY   C 2 269 ? 154.810 117.101 131.630 1.00 166.27 ? 285 GLY   A CA  1 
ATOM   7243 C  C   . GLY   C 2 269 ? 156.013 117.928 131.229 1.00 166.27 ? 285 GLY   A C   1 
ATOM   7244 O  O   . GLY   C 2 269 ? 156.759 118.398 132.087 1.00 166.27 ? 285 GLY   A O   1 
ATOM   7245 N  N   . GLN   C 2 270 ? 156.211 118.108 129.928 1.00 166.47 ? 286 GLN   A N   1 
ATOM   7246 C  CA  . GLN   C 2 270 ? 157.338 118.845 129.361 1.00 166.47 ? 286 GLN   A CA  1 
ATOM   7247 C  C   . GLN   C 2 270 ? 156.839 119.918 128.407 1.00 166.47 ? 286 GLN   A C   1 
ATOM   7248 O  O   . GLN   C 2 270 ? 157.345 120.080 127.295 1.00 166.47 ? 286 GLN   A O   1 
ATOM   7249 C  CB  . GLN   C 2 270 ? 158.302 117.902 128.653 1.00 166.47 ? 286 GLN   A CB  1 
ATOM   7250 C  CG  . GLN   C 2 270 ? 158.902 116.850 129.558 1.00 166.47 ? 286 GLN   A CG  1 
ATOM   7251 C  CD  . GLN   C 2 270 ? 158.100 115.569 129.558 1.00 166.47 ? 286 GLN   A CD  1 
ATOM   7252 O  OE1 . GLN   C 2 270 ? 157.348 115.294 130.491 1.00 166.47 ? 286 GLN   A OE1 1 
ATOM   7253 N  NE2 . GLN   C 2 270 ? 158.258 114.774 128.508 1.00 166.47 ? 286 GLN   A NE2 1 
ATOM   7254 N  N   . ASN   C 2 271 ? 155.833 120.676 128.832 1.00 152.17 ? 287 ASN   A N   1 
ATOM   7255 C  CA  . ASN   C 2 271 ? 155.240 121.672 127.950 1.00 152.17 ? 287 ASN   A CA  1 
ATOM   7256 C  C   . ASN   C 2 271 ? 156.239 122.779 127.642 1.00 152.17 ? 287 ASN   A C   1 
ATOM   7257 O  O   . ASN   C 2 271 ? 157.076 123.119 128.473 1.00 152.17 ? 287 ASN   A O   1 
ATOM   7258 C  CB  . ASN   C 2 271 ? 153.981 122.245 128.595 1.00 152.17 ? 287 ASN   A CB  1 
ATOM   7259 C  CG  . ASN   C 2 271 ? 153.186 123.127 127.656 1.00 152.17 ? 287 ASN   A CG  1 
ATOM   7260 O  OD1 . ASN   C 2 271 ? 153.738 123.832 126.813 1.00 152.17 ? 287 ASN   A OD1 1 
ATOM   7261 N  ND2 . ASN   C 2 271 ? 151.867 123.082 127.794 1.00 152.17 ? 287 ASN   A ND2 1 
ATOM   7262 N  N   . SER   C 2 272 ? 156.231 123.262 126.403 1.00 145.83 ? 288 SER   A N   1 
ATOM   7263 C  CA  . SER   C 2 272 ? 157.088 124.377 126.014 1.00 145.83 ? 288 SER   A CA  1 
ATOM   7264 C  C   . SER   C 2 272 ? 156.237 125.432 125.330 1.00 145.83 ? 288 SER   A C   1 
ATOM   7265 O  O   . SER   C 2 272 ? 155.634 125.162 124.288 1.00 145.83 ? 288 SER   A O   1 
ATOM   7266 C  CB  . SER   C 2 272 ? 158.209 123.915 125.083 1.00 145.83 ? 288 SER   A CB  1 
ATOM   7267 O  OG  . SER   C 2 272 ? 157.723 122.984 124.134 1.00 145.83 ? 288 SER   A OG  1 
ATOM   7268 N  N   . LEU   C 2 273 ? 156.192 126.632 125.908 1.00 147.43 ? 289 LEU   A N   1 
ATOM   7269 C  CA  . LEU   C 2 273 ? 155.370 127.690 125.337 1.00 147.43 ? 289 LEU   A CA  1 
ATOM   7270 C  C   . LEU   C 2 273 ? 156.013 128.321 124.109 1.00 147.43 ? 289 LEU   A C   1 
ATOM   7271 O  O   . LEU   C 2 273 ? 155.316 128.963 123.317 1.00 147.43 ? 289 LEU   A O   1 
ATOM   7272 C  CB  . LEU   C 2 273 ? 155.083 128.766 126.388 1.00 147.43 ? 289 LEU   A CB  1 
ATOM   7273 C  CG  . LEU   C 2 273 ? 154.194 129.956 126.007 1.00 147.43 ? 289 LEU   A CG  1 
ATOM   7274 C  CD1 . LEU   C 2 273 ? 152.976 129.509 125.209 1.00 147.43 ? 289 LEU   A CD1 1 
ATOM   7275 C  CD2 . LEU   C 2 273 ? 153.766 130.731 127.236 1.00 147.43 ? 289 LEU   A CD2 1 
ATOM   7276 N  N   . CYS   C 2 274 ? 157.321 128.151 123.933 1.00 147.60 ? 290 CYS   A N   1 
ATOM   7277 C  CA  . CYS   C 2 274 ? 158.076 128.786 122.857 1.00 147.60 ? 290 CYS   A CA  1 
ATOM   7278 C  C   . CYS   C 2 274 ? 157.996 130.306 122.918 1.00 147.60 ? 290 CYS   A C   1 
ATOM   7279 O  O   . CYS   C 2 274 ? 158.150 130.981 121.898 1.00 147.60 ? 290 CYS   A O   1 
ATOM   7280 C  CB  . CYS   C 2 274 ? 157.621 128.288 121.479 1.00 147.60 ? 290 CYS   A CB  1 
ATOM   7281 N  N   . HIS   C 2 275 ? 157.746 130.859 124.101 1.00 146.23 ? 291 HIS   A N   1 
ATOM   7282 C  CA  . HIS   C 2 275 ? 157.759 132.302 124.291 1.00 146.23 ? 291 HIS   A CA  1 
ATOM   7283 C  C   . HIS   C 2 275 ? 158.680 132.675 125.444 1.00 146.23 ? 291 HIS   A C   1 
ATOM   7284 O  O   . HIS   C 2 275 ? 159.425 131.831 125.949 1.00 146.23 ? 291 HIS   A O   1 
ATOM   7285 C  CB  . HIS   C 2 275 ? 156.349 132.832 124.537 1.00 146.23 ? 291 HIS   A CB  1 
ATOM   7286 C  CG  . HIS   C 2 275 ? 155.399 132.561 123.415 1.00 146.23 ? 291 HIS   A CG  1 
ATOM   7287 N  ND1 . HIS   C 2 275 ? 155.814 132.419 122.109 1.00 146.23 ? 291 HIS   A ND1 1 
ATOM   7288 C  CD2 . HIS   C 2 275 ? 154.053 132.417 123.400 1.00 146.23 ? 291 HIS   A CD2 1 
ATOM   7289 C  CE1 . HIS   C 2 275 ? 154.765 132.195 121.338 1.00 146.23 ? 291 HIS   A CE1 1 
ATOM   7290 N  NE2 . HIS   C 2 275 ? 153.684 132.188 122.097 1.00 146.23 ? 291 HIS   A NE2 1 
ATOM   7291 N  N   . GLN   C 2 276 ? 158.634 133.930 125.864 1.00 162.12 ? 292 GLN   A N   1 
ATOM   7292 C  CA  . GLN   C 2 276 ? 159.485 134.448 126.931 1.00 162.12 ? 292 GLN   A CA  1 
ATOM   7293 C  C   . GLN   C 2 276 ? 158.591 134.755 128.129 1.00 162.12 ? 292 GLN   A C   1 
ATOM   7294 O  O   . GLN   C 2 276 ? 157.944 135.803 128.182 1.00 162.12 ? 292 GLN   A O   1 
ATOM   7295 C  CB  . GLN   C 2 276 ? 160.248 135.679 126.452 1.00 162.12 ? 292 GLN   A CB  1 
ATOM   7296 C  CG  . GLN   C 2 276 ? 160.798 136.571 127.548 1.00 162.12 ? 292 GLN   A CG  1 
ATOM   7297 C  CD  . GLN   C 2 276 ? 160.741 138.038 127.175 1.00 162.12 ? 292 GLN   A CD  1 
ATOM   7298 O  OE1 . GLN   C 2 276 ? 159.873 138.461 126.413 1.00 162.12 ? 292 GLN   A OE1 1 
ATOM   7299 N  NE2 . GLN   C 2 276 ? 161.665 138.824 127.712 1.00 162.12 ? 292 GLN   A NE2 1 
ATOM   7300 N  N   . ILE   C 2 277 ? 158.539 133.830 129.078 1.00 117.82 ? 293 ILE   A N   1 
ATOM   7301 C  CA  . ILE   C 2 277 ? 157.745 134.021 130.285 1.00 117.82 ? 293 ILE   A CA  1 
ATOM   7302 C  C   . ILE   C 2 277 ? 158.502 134.921 131.249 1.00 117.82 ? 293 ILE   A C   1 
ATOM   7303 O  O   . ILE   C 2 277 ? 159.682 134.693 131.531 1.00 117.82 ? 293 ILE   A O   1 
ATOM   7304 C  CB  . ILE   C 2 277 ? 157.411 132.673 130.936 1.00 117.82 ? 293 ILE   A CB  1 
ATOM   7305 C  CG1 . ILE   C 2 277 ? 156.671 131.774 129.950 1.00 117.82 ? 293 ILE   A CG1 1 
ATOM   7306 C  CG2 . ILE   C 2 277 ? 156.585 132.883 132.178 1.00 117.82 ? 293 ILE   A CG2 1 
ATOM   7307 C  CD1 . ILE   C 2 277 ? 157.491 130.625 129.447 1.00 117.82 ? 293 ILE   A CD1 1 
ATOM   7308 N  N   . THR   C 2 278 ? 157.827 135.950 131.753 1.00 112.60 ? 294 THR   A N   1 
ATOM   7309 C  CA  . THR   C 2 278 ? 158.416 136.861 132.721 1.00 112.60 ? 294 THR   A CA  1 
ATOM   7310 C  C   . THR   C 2 278 ? 157.757 136.813 134.089 1.00 112.60 ? 294 THR   A C   1 
ATOM   7311 O  O   . THR   C 2 278 ? 158.258 137.456 135.017 1.00 112.60 ? 294 THR   A O   1 
ATOM   7312 C  CB  . THR   C 2 278 ? 158.356 138.302 132.209 1.00 112.60 ? 294 THR   A CB  1 
ATOM   7313 O  OG1 . THR   C 2 278 ? 157.080 138.864 132.531 1.00 112.60 ? 294 THR   A OG1 1 
ATOM   7314 C  CG2 . THR   C 2 278 ? 158.541 138.329 130.713 1.00 112.60 ? 294 THR   A CG2 1 
ATOM   7315 N  N   . ALA   C 2 279 ? 156.647 136.095 134.237 1.00 127.44 ? 295 ALA   A N   1 
ATOM   7316 C  CA  . ALA   C 2 279 ? 155.982 135.952 135.524 1.00 127.44 ? 295 ALA   A CA  1 
ATOM   7317 C  C   . ALA   C 2 279 ? 155.048 134.758 135.445 1.00 127.44 ? 295 ALA   A C   1 
ATOM   7318 O  O   . ALA   C 2 279 ? 154.621 134.358 134.362 1.00 127.44 ? 295 ALA   A O   1 
ATOM   7319 C  CB  . ALA   C 2 279 ? 155.215 137.219 135.909 1.00 127.44 ? 295 ALA   A CB  1 
ATOM   7320 N  N   . ALA   C 2 280 ? 154.743 134.183 136.603 1.00 111.09 ? 296 ALA   A N   1 
ATOM   7321 C  CA  . ALA   C 2 280 ? 153.887 133.008 136.621 1.00 111.09 ? 296 ALA   A CA  1 
ATOM   7322 C  C   . ALA   C 2 280 ? 153.261 132.843 137.996 1.00 111.09 ? 296 ALA   A C   1 
ATOM   7323 O  O   . ALA   C 2 280 ? 153.807 133.302 139.000 1.00 111.09 ? 296 ALA   A O   1 
ATOM   7324 C  CB  . ALA   C 2 280 ? 154.672 131.751 136.245 1.00 111.09 ? 296 ALA   A CB  1 
ATOM   7325 N  N   . CYS   C 2 281 ? 152.105 132.184 138.023 1.00 83.30  ? 297 CYS   A N   1 
ATOM   7326 C  CA  . CYS   C 2 281 ? 151.432 131.822 139.261 1.00 83.30  ? 297 CYS   A CA  1 
ATOM   7327 C  C   . CYS   C 2 281 ? 150.714 130.508 139.036 1.00 83.30  ? 297 CYS   A C   1 
ATOM   7328 O  O   . CYS   C 2 281 ? 150.189 130.268 137.950 1.00 83.30  ? 297 CYS   A O   1 
ATOM   7329 C  CB  . CYS   C 2 281 ? 150.429 132.883 139.704 1.00 83.30  ? 297 CYS   A CB  1 
ATOM   7330 N  N   . LYS   C 2 282 ? 150.695 129.663 140.053 1.00 91.44  ? 298 LYS   A N   1 
ATOM   7331 C  CA  . LYS   C 2 282 ? 149.995 128.389 139.986 1.00 91.44  ? 298 LYS   A CA  1 
ATOM   7332 C  C   . LYS   C 2 282 ? 148.688 128.506 140.755 1.00 91.44  ? 298 LYS   A C   1 
ATOM   7333 O  O   . LYS   C 2 282 ? 148.691 128.655 141.979 1.00 91.44  ? 298 LYS   A O   1 
ATOM   7334 C  CB  . LYS   C 2 282 ? 150.857 127.257 140.530 1.00 91.44  ? 298 LYS   A CB  1 
ATOM   7335 C  CG  . LYS   C 2 282 ? 150.193 125.914 140.399 1.00 91.44  ? 298 LYS   A CG  1 
ATOM   7336 C  CD  . LYS   C 2 282 ? 151.008 124.838 141.046 1.00 91.44  ? 298 LYS   A CD  1 
ATOM   7337 C  CE  . LYS   C 2 282 ? 150.147 123.818 141.759 1.00 91.44  ? 298 LYS   A CE  1 
ATOM   7338 N  NZ  . LYS   C 2 282 ? 149.359 124.419 142.864 1.00 91.44  ? 298 LYS   A NZ  1 
ATOM   7339 N  N   . HIS   C 2 283 ? 147.576 128.454 140.038 1.00 127.90 ? 299 HIS   A N   1 
ATOM   7340 C  CA  . HIS   C 2 283 ? 146.249 128.474 140.630 1.00 127.90 ? 299 HIS   A CA  1 
ATOM   7341 C  C   . HIS   C 2 283 ? 145.598 127.116 140.447 1.00 127.90 ? 299 HIS   A C   1 
ATOM   7342 O  O   . HIS   C 2 283 ? 145.445 126.648 139.316 1.00 127.90 ? 299 HIS   A O   1 
ATOM   7343 C  CB  . HIS   C 2 283 ? 145.387 129.557 139.998 1.00 127.90 ? 299 HIS   A CB  1 
ATOM   7344 C  CG  . HIS   C 2 283 ? 144.152 129.863 140.775 1.00 127.90 ? 299 HIS   A CG  1 
ATOM   7345 N  ND1 . HIS   C 2 283 ? 144.142 130.730 141.844 1.00 127.90 ? 299 HIS   A ND1 1 
ATOM   7346 C  CD2 . HIS   C 2 283 ? 142.885 129.408 140.647 1.00 127.90 ? 299 HIS   A CD2 1 
ATOM   7347 C  CE1 . HIS   C 2 283 ? 142.919 130.803 142.336 1.00 127.90 ? 299 HIS   A CE1 1 
ATOM   7348 N  NE2 . HIS   C 2 283 ? 142.137 130.009 141.628 1.00 127.90 ? 299 HIS   A NE2 1 
ATOM   7349 N  N   . GLY   C 2 284 ? 145.218 126.490 141.552 1.00 135.52 ? 300 GLY   A N   1 
ATOM   7350 C  CA  . GLY   C 2 284 ? 144.649 125.158 141.469 1.00 135.52 ? 300 GLY   A CA  1 
ATOM   7351 C  C   . GLY   C 2 284 ? 145.651 124.194 140.877 1.00 135.52 ? 300 GLY   A C   1 
ATOM   7352 O  O   . GLY   C 2 284 ? 146.783 124.069 141.350 1.00 135.52 ? 300 GLY   A O   1 
ATOM   7353 N  N   . GLY   C 2 285 ? 145.235 123.497 139.826 1.00 127.57 ? 301 GLY   A N   1 
ATOM   7354 C  CA  . GLY   C 2 285 ? 146.131 122.610 139.117 1.00 127.57 ? 301 GLY   A CA  1 
ATOM   7355 C  C   . GLY   C 2 285 ? 146.553 123.195 137.787 1.00 127.57 ? 301 GLY   A C   1 
ATOM   7356 O  O   . GLY   C 2 285 ? 146.994 122.468 136.894 1.00 127.57 ? 301 GLY   A O   1 
ATOM   7357 N  N   . ASP   C 2 286 ? 146.422 124.510 137.645 1.00 130.35 ? 302 ASP   A N   1 
ATOM   7358 C  CA  . ASP   C 2 286 ? 146.691 125.194 136.392 1.00 130.35 ? 302 ASP   A CA  1 
ATOM   7359 C  C   . ASP   C 2 286 ? 147.849 126.166 136.562 1.00 130.35 ? 302 ASP   A C   1 
ATOM   7360 O  O   . ASP   C 2 286 ? 148.035 126.751 137.629 1.00 130.35 ? 302 ASP   A O   1 
ATOM   7361 C  CB  . ASP   C 2 286 ? 145.454 125.939 135.905 1.00 130.35 ? 302 ASP   A CB  1 
ATOM   7362 C  CG  . ASP   C 2 286 ? 144.181 125.159 136.141 1.00 130.35 ? 302 ASP   A CG  1 
ATOM   7363 O  OD1 . ASP   C 2 286 ? 144.149 123.957 135.808 1.00 130.35 ? 302 ASP   A OD1 1 
ATOM   7364 O  OD2 . ASP   C 2 286 ? 143.210 125.748 136.658 1.00 130.35 ? 302 ASP   A OD2 1 
ATOM   7365 N  N   . LEU   C 2 287 ? 148.618 126.337 135.493 1.00 90.12  ? 303 LEU   A N   1 
ATOM   7366 C  CA  . LEU   C 2 287 ? 149.828 127.154 135.486 1.00 90.12  ? 303 LEU   A CA  1 
ATOM   7367 C  C   . LEU   C 2 287 ? 149.596 128.395 134.629 1.00 90.12  ? 303 LEU   A C   1 
ATOM   7368 O  O   . LEU   C 2 287 ? 149.733 128.346 133.406 1.00 90.12  ? 303 LEU   A O   1 
ATOM   7369 C  CB  . LEU   C 2 287 ? 151.000 126.339 134.967 1.00 90.12  ? 303 LEU   A CB  1 
ATOM   7370 C  CG  . LEU   C 2 287 ? 152.298 127.106 134.795 1.00 90.12  ? 303 LEU   A CG  1 
ATOM   7371 C  CD1 . LEU   C 2 287 ? 152.973 127.207 136.120 1.00 90.12  ? 303 LEU   A CD1 1 
ATOM   7372 C  CD2 . LEU   C 2 287 ? 153.189 126.401 133.808 1.00 90.12  ? 303 LEU   A CD2 1 
ATOM   7373 N  N   . TYR   C 2 288 ? 149.254 129.507 135.266 1.00 97.38  ? 304 TYR   A N   1 
ATOM   7374 C  CA  . TYR   C 2 288 ? 148.975 130.759 134.562 1.00 97.38  ? 304 TYR   A CA  1 
ATOM   7375 C  C   . TYR   C 2 288 ? 150.273 131.522 134.339 1.00 97.38  ? 304 TYR   A C   1 
ATOM   7376 O  O   . TYR   C 2 288 ? 150.726 132.274 135.197 1.00 97.38  ? 304 TYR   A O   1 
ATOM   7377 C  CB  . TYR   C 2 288 ? 147.982 131.591 135.355 1.00 97.38  ? 304 TYR   A CB  1 
ATOM   7378 C  CG  . TYR   C 2 288 ? 146.580 131.068 135.302 1.00 97.38  ? 304 TYR   A CG  1 
ATOM   7379 C  CD1 . TYR   C 2 288 ? 146.271 129.821 135.805 1.00 97.38  ? 304 TYR   A CD1 1 
ATOM   7380 C  CD2 . TYR   C 2 288 ? 145.559 131.831 134.778 1.00 97.38  ? 304 TYR   A CD2 1 
ATOM   7381 C  CE1 . TYR   C 2 288 ? 144.995 129.340 135.764 1.00 97.38  ? 304 TYR   A CE1 1 
ATOM   7382 C  CE2 . TYR   C 2 288 ? 144.275 131.358 134.736 1.00 97.38  ? 304 TYR   A CE2 1 
ATOM   7383 C  CZ  . TYR   C 2 288 ? 143.999 130.110 135.231 1.00 97.38  ? 304 TYR   A CZ  1 
ATOM   7384 O  OH  . TYR   C 2 288 ? 142.716 129.623 135.193 1.00 97.38  ? 304 TYR   A OH  1 
ATOM   7385 N  N   . VAL   C 2 289 ? 150.878 131.342 133.175 1.00 102.54 ? 305 VAL   A N   1 
ATOM   7386 C  CA  . VAL   C 2 289 ? 152.110 132.047 132.847 1.00 102.54 ? 305 VAL   A CA  1 
ATOM   7387 C  C   . VAL   C 2 289 ? 151.779 133.382 132.190 1.00 102.54 ? 305 VAL   A C   1 
ATOM   7388 O  O   . VAL   C 2 289 ? 150.656 133.627 131.752 1.00 102.54 ? 305 VAL   A O   1 
ATOM   7389 C  CB  . VAL   C 2 289 ? 153.021 131.198 131.948 1.00 102.54 ? 305 VAL   A CB  1 
ATOM   7390 C  CG1 . VAL   C 2 289 ? 153.197 129.829 132.546 1.00 102.54 ? 305 VAL   A CG1 1 
ATOM   7391 C  CG2 . VAL   C 2 289 ? 152.430 131.091 130.573 1.00 102.54 ? 305 VAL   A CG2 1 
ATOM   7392 N  N   . VAL   C 2 290 ? 152.769 134.266 132.140 1.00 106.67 ? 306 VAL   A N   1 
ATOM   7393 C  CA  . VAL   C 2 290 ? 152.639 135.579 131.517 1.00 106.67 ? 306 VAL   A CA  1 
ATOM   7394 C  C   . VAL   C 2 290 ? 153.911 135.875 130.745 1.00 106.67 ? 306 VAL   A C   1 
ATOM   7395 O  O   . VAL   C 2 290 ? 155.012 135.590 131.222 1.00 106.67 ? 306 VAL   A O   1 
ATOM   7396 C  CB  . VAL   C 2 290 ? 152.394 136.683 132.559 1.00 106.67 ? 306 VAL   A CB  1 
ATOM   7397 C  CG1 . VAL   C 2 290 ? 152.519 138.050 131.928 1.00 106.67 ? 306 VAL   A CG1 1 
ATOM   7398 C  CG2 . VAL   C 2 290 ? 151.051 136.519 133.168 1.00 106.67 ? 306 VAL   A CG2 1 
ATOM   7399 N  N   . GLY   C 2 291 ? 153.774 136.450 129.561 1.00 150.24 ? 307 GLY   A N   1 
ATOM   7400 C  CA  . GLY   C 2 291 ? 154.994 136.836 128.876 1.00 150.24 ? 307 GLY   A CA  1 
ATOM   7401 C  C   . GLY   C 2 291 ? 154.783 136.976 127.379 1.00 150.24 ? 307 GLY   A C   1 
ATOM   7402 O  O   . GLY   C 2 291 ? 153.697 137.325 126.922 1.00 150.24 ? 307 GLY   A O   1 
ATOM   7403 N  N   . GLY   C 2 292 ? 155.853 136.701 126.643 1.00 155.40 ? 308 GLY   A N   1 
ATOM   7404 C  CA  . GLY   C 2 292 ? 155.898 136.941 125.219 1.00 155.40 ? 308 GLY   A CA  1 
ATOM   7405 C  C   . GLY   C 2 292 ? 156.439 138.323 124.910 1.00 155.40 ? 308 GLY   A C   1 
ATOM   7406 O  O   . GLY   C 2 292 ? 156.663 139.155 125.791 1.00 155.40 ? 308 GLY   A O   1 
ATOM   7407 N  N   . SER   C 2 293 ? 156.655 138.570 123.623 1.00 142.40 ? 309 SER   A N   1 
ATOM   7408 C  CA  . SER   C 2 293 ? 157.021 139.909 123.190 1.00 142.40 ? 309 SER   A CA  1 
ATOM   7409 C  C   . SER   C 2 293 ? 155.945 140.885 123.632 1.00 142.40 ? 309 SER   A C   1 
ATOM   7410 O  O   . SER   C 2 293 ? 154.753 140.630 123.445 1.00 142.40 ? 309 SER   A O   1 
ATOM   7411 C  CB  . SER   C 2 293 ? 157.190 139.950 121.675 1.00 142.40 ? 309 SER   A CB  1 
ATOM   7412 O  OG  . SER   C 2 293 ? 155.957 139.702 121.027 1.00 142.40 ? 309 SER   A OG  1 
ATOM   7413 N  N   . ILE   C 2 294 ? 156.367 142.004 124.212 1.00 118.75 ? 310 ILE   A N   1 
ATOM   7414 C  CA  . ILE   C 2 294 ? 155.460 142.883 124.945 1.00 118.75 ? 310 ILE   A CA  1 
ATOM   7415 C  C   . ILE   C 2 294 ? 154.750 142.042 125.998 1.00 118.75 ? 310 ILE   A C   1 
ATOM   7416 O  O   . ILE   C 2 294 ? 153.578 141.685 125.823 1.00 118.75 ? 310 ILE   A O   1 
ATOM   7417 C  CB  . ILE   C 2 294 ? 154.463 143.576 124.010 1.00 118.75 ? 310 ILE   A CB  1 
ATOM   7418 C  CG1 . ILE   C 2 294 ? 155.211 144.218 122.848 1.00 118.75 ? 310 ILE   A CG1 1 
ATOM   7419 C  CG2 . ILE   C 2 294 ? 153.680 144.622 124.767 1.00 118.75 ? 310 ILE   A CG2 1 
ATOM   7420 C  CD1 . ILE   C 2 294 ? 156.162 145.290 123.275 1.00 118.75 ? 310 ILE   A CD1 1 
ATOM   7421 N  N   . PRO   C 2 295 ? 155.425 141.686 127.085 1.00 131.81 ? 311 PRO   A N   1 
ATOM   7422 C  CA  . PRO   C 2 295 ? 154.882 140.689 128.016 1.00 131.81 ? 311 PRO   A CA  1 
ATOM   7423 C  C   . PRO   C 2 295 ? 153.659 141.182 128.768 1.00 131.81 ? 311 PRO   A C   1 
ATOM   7424 O  O   . PRO   C 2 295 ? 153.737 141.520 129.952 1.00 131.81 ? 311 PRO   A O   1 
ATOM   7425 C  CB  . PRO   C 2 295 ? 156.050 140.448 128.973 1.00 131.81 ? 311 PRO   A CB  1 
ATOM   7426 C  CG  . PRO   C 2 295 ? 156.778 141.748 128.972 1.00 131.81 ? 311 PRO   A CG  1 
ATOM   7427 C  CD  . PRO   C 2 295 ? 156.690 142.259 127.568 1.00 131.81 ? 311 PRO   A CD  1 
ATOM   7428 N  N   . ARG   C 2 296 ? 152.526 141.236 128.080 1.00 130.87 ? 312 ARG   A N   1 
ATOM   7429 C  CA  . ARG   C 2 296 ? 151.268 141.645 128.678 1.00 130.87 ? 312 ARG   A CA  1 
ATOM   7430 C  C   . ARG   C 2 296 ? 150.178 140.607 128.499 1.00 130.87 ? 312 ARG   A C   1 
ATOM   7431 O  O   . ARG   C 2 296 ? 149.070 140.797 129.006 1.00 130.87 ? 312 ARG   A O   1 
ATOM   7432 C  CB  . ARG   C 2 296 ? 150.817 142.977 128.078 1.00 130.87 ? 312 ARG   A CB  1 
ATOM   7433 C  CG  . ARG   C 2 296 ? 151.144 144.161 128.937 1.00 130.87 ? 312 ARG   A CG  1 
ATOM   7434 C  CD  . ARG   C 2 296 ? 150.929 145.437 128.166 1.00 130.87 ? 312 ARG   A CD  1 
ATOM   7435 N  NE  . ARG   C 2 296 ? 149.615 145.475 127.544 1.00 130.87 ? 312 ARG   A NE  1 
ATOM   7436 C  CZ  . ARG   C 2 296 ? 148.503 145.796 128.184 1.00 130.87 ? 312 ARG   A CZ  1 
ATOM   7437 N  NH1 . ARG   C 2 296 ? 148.512 146.112 129.466 1.00 130.87 ? 312 ARG   A NH1 1 
ATOM   7438 N  NH2 . ARG   C 2 296 ? 147.351 145.797 127.523 1.00 130.87 ? 312 ARG   A NH2 1 
ATOM   7439 N  N   . ARG   C 2 297 ? 150.460 139.521 127.801 1.00 138.26 ? 313 ARG   A N   1 
ATOM   7440 C  CA  . ARG   C 2 297 ? 149.467 138.516 127.476 1.00 138.26 ? 313 ARG   A CA  1 
ATOM   7441 C  C   . ARG   C 2 297 ? 149.375 137.505 128.614 1.00 138.26 ? 313 ARG   A C   1 
ATOM   7442 O  O   . ARG   C 2 297 ? 149.944 137.697 129.689 1.00 138.26 ? 313 ARG   A O   1 
ATOM   7443 C  CB  . ARG   C 2 297 ? 149.829 137.868 126.147 1.00 138.26 ? 313 ARG   A CB  1 
ATOM   7444 C  CG  . ARG   C 2 297 ? 150.255 138.875 125.091 1.00 138.26 ? 313 ARG   A CG  1 
ATOM   7445 C  CD  . ARG   C 2 297 ? 150.945 138.236 123.894 1.00 138.26 ? 313 ARG   A CD  1 
ATOM   7446 N  NE  . ARG   C 2 297 ? 150.030 137.539 123.000 1.00 138.26 ? 313 ARG   A NE  1 
ATOM   7447 C  CZ  . ARG   C 2 297 ? 149.650 136.280 123.158 1.00 138.26 ? 313 ARG   A CZ  1 
ATOM   7448 N  NH1 . ARG   C 2 297 ? 150.104 135.548 124.156 1.00 138.26 ? 313 ARG   A NH1 1 
ATOM   7449 N  NH2 . ARG   C 2 297 ? 148.803 135.742 122.286 1.00 138.26 ? 313 ARG   A NH2 1 
ATOM   7450 N  N   . MET   C 2 298 ? 148.648 136.415 128.391 1.00 122.07 ? 314 MET   A N   1 
ATOM   7451 C  CA  . MET   C 2 298 ? 148.499 135.367 129.387 1.00 122.07 ? 314 MET   A CA  1 
ATOM   7452 C  C   . MET   C 2 298 ? 148.265 134.047 128.680 1.00 122.07 ? 314 MET   A C   1 
ATOM   7453 O  O   . MET   C 2 298 ? 147.870 134.006 127.516 1.00 122.07 ? 314 MET   A O   1 
ATOM   7454 C  CB  . MET   C 2 298 ? 147.326 135.637 130.334 1.00 122.07 ? 314 MET   A CB  1 
ATOM   7455 C  CG  . MET   C 2 298 ? 147.385 134.900 131.663 1.00 122.07 ? 314 MET   A CG  1 
ATOM   7456 S  SD  . MET   C 2 298 ? 146.455 135.688 132.988 1.00 122.07 ? 314 MET   A SD  1 
ATOM   7457 C  CE  . MET   C 2 298 ? 147.754 136.458 133.918 1.00 122.07 ? 314 MET   A CE  1 
ATOM   7458 N  N   . TRP   C 2 299 ? 148.529 132.965 129.396 1.00 126.20 ? 315 TRP   A N   1 
ATOM   7459 C  CA  . TRP   C 2 299 ? 148.267 131.622 128.912 1.00 126.20 ? 315 TRP   A CA  1 
ATOM   7460 C  C   . TRP   C 2 299 ? 147.883 130.765 130.103 1.00 126.20 ? 315 TRP   A C   1 
ATOM   7461 O  O   . TRP   C 2 299 ? 147.871 131.231 131.241 1.00 126.20 ? 315 TRP   A O   1 
ATOM   7462 C  CB  . TRP   C 2 299 ? 149.465 131.037 128.169 1.00 126.20 ? 315 TRP   A CB  1 
ATOM   7463 C  CG  . TRP   C 2 299 ? 149.955 131.845 127.013 1.00 126.20 ? 315 TRP   A CG  1 
ATOM   7464 C  CD1 . TRP   C 2 299 ? 150.769 132.936 127.051 1.00 126.20 ? 315 TRP   A CD1 1 
ATOM   7465 C  CD2 . TRP   C 2 299 ? 149.656 131.615 125.636 1.00 126.20 ? 315 TRP   A CD2 1 
ATOM   7466 N  NE1 . TRP   C 2 299 ? 151.001 133.395 125.780 1.00 126.20 ? 315 TRP   A NE1 1 
ATOM   7467 C  CE2 . TRP   C 2 299 ? 150.324 132.601 124.893 1.00 126.20 ? 315 TRP   A CE2 1 
ATOM   7468 C  CE3 . TRP   C 2 299 ? 148.887 130.667 124.958 1.00 126.20 ? 315 TRP   A CE3 1 
ATOM   7469 C  CZ2 . TRP   C 2 299 ? 150.247 132.664 123.506 1.00 126.20 ? 315 TRP   A CZ2 1 
ATOM   7470 C  CZ3 . TRP   C 2 299 ? 148.809 130.734 123.587 1.00 126.20 ? 315 TRP   A CZ3 1 
ATOM   7471 C  CH2 . TRP   C 2 299 ? 149.483 131.726 122.874 1.00 126.20 ? 315 TRP   A CH2 1 
ATOM   7472 N  N   . LYS   C 2 300 ? 147.568 129.502 129.842 1.00 114.81 ? 316 LYS   A N   1 
ATOM   7473 C  CA  . LYS   C 2 300 ? 147.209 128.598 130.924 1.00 114.81 ? 316 LYS   A CA  1 
ATOM   7474 C  C   . LYS   C 2 300 ? 147.312 127.169 130.428 1.00 114.81 ? 316 LYS   A C   1 
ATOM   7475 O  O   . LYS   C 2 300 ? 146.731 126.832 129.395 1.00 114.81 ? 316 LYS   A O   1 
ATOM   7476 C  CB  . LYS   C 2 300 ? 145.798 128.890 131.431 1.00 114.81 ? 316 LYS   A CB  1 
ATOM   7477 C  CG  . LYS   C 2 300 ? 145.165 127.753 132.195 1.00 114.81 ? 316 LYS   A CG  1 
ATOM   7478 C  CD  . LYS   C 2 300 ? 143.661 127.912 132.240 1.00 114.81 ? 316 LYS   A CD  1 
ATOM   7479 C  CE  . LYS   C 2 300 ? 142.965 126.568 132.285 1.00 114.81 ? 316 LYS   A CE  1 
ATOM   7480 N  NZ  . LYS   C 2 300 ? 141.739 126.618 133.123 1.00 114.81 ? 316 LYS   A NZ  1 
ATOM   7481 N  N   . CYS   C 2 301 ? 148.045 126.336 131.157 1.00 128.62 ? 317 CYS   A N   1 
ATOM   7482 C  CA  . CYS   C 2 301 ? 148.203 124.928 130.824 1.00 128.62 ? 317 CYS   A CA  1 
ATOM   7483 C  C   . CYS   C 2 301 ? 147.511 124.085 131.881 1.00 128.62 ? 317 CYS   A C   1 
ATOM   7484 O  O   . CYS   C 2 301 ? 147.909 124.100 133.048 1.00 128.62 ? 317 CYS   A O   1 
ATOM   7485 C  CB  . CYS   C 2 301 ? 149.677 124.544 130.733 1.00 128.62 ? 317 CYS   A CB  1 
ATOM   7486 S  SG  . CYS   C 2 301 ? 149.949 122.829 130.258 1.00 128.62 ? 317 CYS   A SG  1 
ATOM   7487 N  N   . ASN   C 2 302 ? 146.496 123.332 131.467 1.00 156.79 ? 318 ASN   A N   1 
ATOM   7488 C  CA  . ASN   C 2 302 ? 145.794 122.459 132.397 1.00 156.79 ? 318 ASN   A CA  1 
ATOM   7489 C  C   . ASN   C 2 302 ? 146.612 121.232 132.766 1.00 156.79 ? 318 ASN   A C   1 
ATOM   7490 O  O   . ASN   C 2 302 ? 146.222 120.509 133.690 1.00 156.79 ? 318 ASN   A O   1 
ATOM   7491 C  CB  . ASN   C 2 302 ? 144.453 122.024 131.807 1.00 156.79 ? 318 ASN   A CB  1 
ATOM   7492 N  N   . ASN   C 2 303 ? 147.704 120.975 132.042 1.00 163.41 ? 319 ASN   A N   1 
ATOM   7493 C  CA  . ASN   C 2 303 ? 148.593 119.831 132.224 1.00 163.41 ? 319 ASN   A CA  1 
ATOM   7494 C  C   . ASN   C 2 303 ? 147.937 118.546 131.733 1.00 163.41 ? 319 ASN   A C   1 
ATOM   7495 O  O   . ASN   C 2 303 ? 148.576 117.490 131.704 1.00 163.41 ? 319 ASN   A O   1 
ATOM   7496 C  CB  . ASN   C 2 303 ? 149.031 119.690 133.685 1.00 163.41 ? 319 ASN   A CB  1 
ATOM   7497 N  N   . ALA   C 2 304 ? 146.667 118.623 131.342 1.00 163.69 ? 320 ALA   A N   1 
ATOM   7498 C  CA  . ALA   C 2 304 ? 145.999 117.500 130.705 1.00 163.69 ? 320 ALA   A CA  1 
ATOM   7499 C  C   . ALA   C 2 304 ? 146.166 117.502 129.194 1.00 163.69 ? 320 ALA   A C   1 
ATOM   7500 O  O   . ALA   C 2 304 ? 145.842 116.500 128.547 1.00 163.69 ? 320 ALA   A O   1 
ATOM   7501 C  CB  . ALA   C 2 304 ? 144.508 117.502 131.053 1.00 163.69 ? 320 ALA   A CB  1 
ATOM   7502 N  N   . THR   C 2 305 ? 146.655 118.598 128.620 1.00 165.47 ? 321 THR   A N   1 
ATOM   7503 C  CA  . THR   C 2 305 ? 146.891 118.681 127.188 1.00 165.47 ? 321 THR   A CA  1 
ATOM   7504 C  C   . THR   C 2 305 ? 147.972 119.717 126.935 1.00 165.47 ? 321 THR   A C   1 
ATOM   7505 O  O   . THR   C 2 305 ? 148.236 120.585 127.770 1.00 165.47 ? 321 THR   A O   1 
ATOM   7506 C  CB  . THR   C 2 305 ? 145.616 119.043 126.418 1.00 165.47 ? 321 THR   A CB  1 
ATOM   7507 N  N   . VAL   C 2 306 ? 148.597 119.620 125.765 1.00 177.77 ? 322 VAL   A N   1 
ATOM   7508 C  CA  . VAL   C 2 306 ? 149.662 120.544 125.399 1.00 177.77 ? 322 VAL   A CA  1 
ATOM   7509 C  C   . VAL   C 2 306 ? 149.034 121.766 124.747 1.00 177.77 ? 322 VAL   A C   1 
ATOM   7510 O  O   . VAL   C 2 306 ? 149.737 122.658 124.260 1.00 177.77 ? 322 VAL   A O   1 
ATOM   7511 C  CB  . VAL   C 2 306 ? 150.690 119.881 124.466 1.00 177.77 ? 322 VAL   A CB  1 
ATOM   7512 N  N   . ASP   C 2 307 ? 147.706 121.814 124.736 1.00 169.97 ? 323 ASP   A N   1 
ATOM   7513 C  CA  . ASP   C 2 307 ? 146.983 122.927 124.134 1.00 169.97 ? 323 ASP   A CA  1 
ATOM   7514 C  C   . ASP   C 2 307 ? 146.870 124.049 125.155 1.00 169.97 ? 323 ASP   A C   1 
ATOM   7515 O  O   . ASP   C 2 307 ? 146.103 123.950 126.118 1.00 169.97 ? 323 ASP   A O   1 
ATOM   7516 C  CB  . ASP   C 2 307 ? 145.607 122.474 123.658 1.00 169.97 ? 323 ASP   A CB  1 
ATOM   7517 N  N   . TRP   C 2 308 ? 147.637 125.112 124.953 1.00 152.14 ? 324 TRP   A N   1 
ATOM   7518 C  CA  . TRP   C 2 308 ? 147.530 126.279 125.811 1.00 152.14 ? 324 TRP   A CA  1 
ATOM   7519 C  C   . TRP   C 2 308 ? 146.236 127.025 125.514 1.00 152.14 ? 324 TRP   A C   1 
ATOM   7520 O  O   . TRP   C 2 308 ? 145.736 127.019 124.388 1.00 152.14 ? 324 TRP   A O   1 
ATOM   7521 C  CB  . TRP   C 2 308 ? 148.722 127.203 125.593 1.00 152.14 ? 324 TRP   A CB  1 
ATOM   7522 C  CG  . TRP   C 2 308 ? 149.992 126.711 126.197 1.00 152.14 ? 324 TRP   A CG  1 
ATOM   7523 C  CD1 . TRP   C 2 308 ? 150.942 125.948 125.592 1.00 152.14 ? 324 TRP   A CD1 1 
ATOM   7524 C  CD2 . TRP   C 2 308 ? 150.475 126.980 127.516 1.00 152.14 ? 324 TRP   A CD2 1 
ATOM   7525 N  NE1 . TRP   C 2 308 ? 151.979 125.709 126.457 1.00 152.14 ? 324 TRP   A NE1 1 
ATOM   7526 C  CE2 . TRP   C 2 308 ? 151.715 126.334 127.646 1.00 152.14 ? 324 TRP   A CE2 1 
ATOM   7527 C  CE3 . TRP   C 2 308 ? 149.973 127.696 128.603 1.00 152.14 ? 324 TRP   A CE3 1 
ATOM   7528 C  CZ2 . TRP   C 2 308 ? 152.458 126.383 128.815 1.00 152.14 ? 324 TRP   A CZ2 1 
ATOM   7529 C  CZ3 . TRP   C 2 308 ? 150.712 127.745 129.759 1.00 152.14 ? 324 TRP   A CZ3 1 
ATOM   7530 C  CH2 . TRP   C 2 308 ? 151.940 127.094 129.858 1.00 152.14 ? 324 TRP   A CH2 1 
ATOM   7531 N  N   . GLU   C 2 309 ? 145.688 127.666 126.538 1.00 156.03 ? 325 GLU   A N   1 
ATOM   7532 C  CA  . GLU   C 2 309 ? 144.510 128.500 126.385 1.00 156.03 ? 325 GLU   A CA  1 
ATOM   7533 C  C   . GLU   C 2 309 ? 144.925 129.964 126.326 1.00 156.03 ? 325 GLU   A C   1 
ATOM   7534 O  O   . GLU   C 2 309 ? 146.108 130.302 126.363 1.00 156.03 ? 325 GLU   A O   1 
ATOM   7535 C  CB  . GLU   C 2 309 ? 143.516 128.251 127.520 1.00 156.03 ? 325 GLU   A CB  1 
ATOM   7536 C  CG  . GLU   C 2 309 ? 142.720 126.954 127.414 1.00 156.03 ? 325 GLU   A CG  1 
ATOM   7537 C  CD  . GLU   C 2 309 ? 143.541 125.699 127.669 1.00 156.03 ? 325 GLU   A CD  1 
ATOM   7538 O  OE1 . GLU   C 2 309 ? 144.784 125.778 127.720 1.00 156.03 ? 325 GLU   A OE1 1 
ATOM   7539 O  OE2 . GLU   C 2 309 ? 142.933 124.620 127.825 1.00 156.03 ? 325 GLU   A OE2 1 
ATOM   7540 N  N   . TRP   C 2 310 ? 143.941 130.846 126.212 1.00 132.78 ? 326 TRP   A N   1 
ATOM   7541 C  CA  . TRP   C 2 310 ? 144.199 132.276 126.171 1.00 132.78 ? 326 TRP   A CA  1 
ATOM   7542 C  C   . TRP   C 2 310 ? 143.350 132.963 127.225 1.00 132.78 ? 326 TRP   A C   1 
ATOM   7543 O  O   . TRP   C 2 310 ? 142.133 132.762 127.269 1.00 132.78 ? 326 TRP   A O   1 
ATOM   7544 C  CB  . TRP   C 2 310 ? 143.905 132.853 124.791 1.00 132.78 ? 326 TRP   A CB  1 
ATOM   7545 C  CG  . TRP   C 2 310 ? 144.017 134.337 124.724 1.00 132.78 ? 326 TRP   A CG  1 
ATOM   7546 C  CD1 . TRP   C 2 310 ? 145.127 135.061 124.406 1.00 132.78 ? 326 TRP   A CD1 1 
ATOM   7547 C  CD2 . TRP   C 2 310 ? 142.977 135.284 124.966 1.00 132.78 ? 326 TRP   A CD2 1 
ATOM   7548 N  NE1 . TRP   C 2 310 ? 144.843 136.402 124.439 1.00 132.78 ? 326 TRP   A NE1 1 
ATOM   7549 C  CE2 . TRP   C 2 310 ? 143.527 136.566 124.781 1.00 132.78 ? 326 TRP   A CE2 1 
ATOM   7550 C  CE3 . TRP   C 2 310 ? 141.631 135.174 125.323 1.00 132.78 ? 326 TRP   A CE3 1 
ATOM   7551 C  CZ2 . TRP   C 2 310 ? 142.780 137.727 124.938 1.00 132.78 ? 326 TRP   A CZ2 1 
ATOM   7552 C  CZ3 . TRP   C 2 310 ? 140.892 136.326 125.482 1.00 132.78 ? 326 TRP   A CZ3 1 
ATOM   7553 C  CH2 . TRP   C 2 310 ? 141.466 137.586 125.290 1.00 132.78 ? 326 TRP   A CH2 1 
ATOM   7554 N  N   . CYS   C 2 311 ? 143.989 133.767 128.065 1.00 116.47 ? 327 CYS   A N   1 
ATOM   7555 C  CA  . CYS   C 2 311 ? 143.314 134.516 129.110 1.00 116.47 ? 327 CYS   A CA  1 
ATOM   7556 C  C   . CYS   C 2 311 ? 143.402 136.006 128.821 1.00 116.47 ? 327 CYS   A C   1 
ATOM   7557 O  O   . CYS   C 2 311 ? 144.094 136.447 127.903 1.00 116.47 ? 327 CYS   A O   1 
ATOM   7558 C  CB  . CYS   C 2 311 ? 143.920 134.192 130.474 1.00 116.47 ? 327 CYS   A CB  1 
ATOM   7559 S  SG  . CYS   C 2 311 ? 143.935 132.434 130.837 1.00 116.47 ? 327 CYS   A SG  1 
ATOM   7560 N  N   . ALA   C 2 312 ? 142.684 136.781 129.620 1.00 118.66 ? 328 ALA   A N   1 
ATOM   7561 C  CA  . ALA   C 2 312 ? 142.653 138.218 129.420 1.00 118.66 ? 328 ALA   A CA  1 
ATOM   7562 C  C   . ALA   C 2 312 ? 144.046 138.799 129.616 1.00 118.66 ? 328 ALA   A C   1 
ATOM   7563 O  O   . ALA   C 2 312 ? 144.699 138.499 130.621 1.00 118.66 ? 328 ALA   A O   1 
ATOM   7564 C  CB  . ALA   C 2 312 ? 141.675 138.874 130.387 1.00 118.66 ? 328 ALA   A CB  1 
ATOM   7565 N  N   . PRO   C 2 313 ? 144.538 139.612 128.690 1.00 113.83 ? 329 PRO   A N   1 
ATOM   7566 C  CA  . PRO   C 2 313 ? 145.871 140.190 128.851 1.00 113.83 ? 329 PRO   A CA  1 
ATOM   7567 C  C   . PRO   C 2 313 ? 145.937 141.128 130.043 1.00 113.83 ? 329 PRO   A C   1 
ATOM   7568 O  O   . PRO   C 2 313 ? 144.963 141.794 130.394 1.00 113.83 ? 329 PRO   A O   1 
ATOM   7569 C  CB  . PRO   C 2 313 ? 146.085 140.947 127.538 1.00 113.83 ? 329 PRO   A CB  1 
ATOM   7570 C  CG  . PRO   C 2 313 ? 145.147 140.307 126.587 1.00 113.83 ? 329 PRO   A CG  1 
ATOM   7571 C  CD  . PRO   C 2 313 ? 143.945 139.978 127.401 1.00 113.83 ? 329 PRO   A CD  1 
ATOM   7572 N  N   . LEU   C 2 314 ? 147.109 141.183 130.652 1.00 116.28 ? 330 LEU   A N   1 
ATOM   7573 C  CA  . LEU   C 2 314 ? 147.330 142.047 131.795 1.00 116.28 ? 330 LEU   A CA  1 
ATOM   7574 C  C   . LEU   C 2 314 ? 147.116 143.496 131.375 1.00 116.28 ? 330 LEU   A C   1 
ATOM   7575 O  O   . LEU   C 2 314 ? 147.759 143.955 130.422 1.00 116.28 ? 330 LEU   A O   1 
ATOM   7576 C  CB  . LEU   C 2 314 ? 148.744 141.848 132.323 1.00 116.28 ? 330 LEU   A CB  1 
ATOM   7577 C  CG  . LEU   C 2 314 ? 149.125 142.593 133.596 1.00 116.28 ? 330 LEU   A CG  1 
ATOM   7578 C  CD1 . LEU   C 2 314 ? 148.438 141.952 134.769 1.00 116.28 ? 330 LEU   A CD1 1 
ATOM   7579 C  CD2 . LEU   C 2 314 ? 150.627 142.621 133.802 1.00 116.28 ? 330 LEU   A CD2 1 
ATOM   7580 N  N   . PRO   C 2 315 ? 146.239 144.246 132.041 1.00 103.76 ? 331 PRO   A N   1 
ATOM   7581 C  CA  . PRO   C 2 315 ? 145.937 145.613 131.610 1.00 103.76 ? 331 PRO   A CA  1 
ATOM   7582 C  C   . PRO   C 2 315 ? 146.970 146.653 132.006 1.00 103.76 ? 331 PRO   A C   1 
ATOM   7583 O  O   . PRO   C 2 315 ? 146.660 147.844 131.956 1.00 103.76 ? 331 PRO   A O   1 
ATOM   7584 C  CB  . PRO   C 2 315 ? 144.603 145.894 132.312 1.00 103.76 ? 331 PRO   A CB  1 
ATOM   7585 C  CG  . PRO   C 2 315 ? 144.665 145.084 133.533 1.00 103.76 ? 331 PRO   A CG  1 
ATOM   7586 C  CD  . PRO   C 2 315 ? 145.417 143.833 133.186 1.00 103.76 ? 331 PRO   A CD  1 
ATOM   7587 N  N   . ARG   C 2 316 ? 148.166 146.260 132.418 1.00 100.90 ? 332 ARG   A N   1 
ATOM   7588 C  CA  . ARG   C 2 316 ? 149.179 147.206 132.854 1.00 100.90 ? 332 ARG   A CA  1 
ATOM   7589 C  C   . ARG   C 2 316 ? 150.509 146.906 132.183 1.00 100.90 ? 332 ARG   A C   1 
ATOM   7590 O  O   . ARG   C 2 316 ? 150.802 145.762 131.834 1.00 100.90 ? 332 ARG   A O   1 
ATOM   7591 C  CB  . ARG   C 2 316 ? 149.362 147.167 134.364 1.00 100.90 ? 332 ARG   A CB  1 
ATOM   7592 C  CG  . ARG   C 2 316 ? 148.237 147.790 135.153 1.00 100.90 ? 332 ARG   A CG  1 
ATOM   7593 C  CD  . ARG   C 2 316 ? 148.467 149.270 135.354 1.00 100.90 ? 332 ARG   A CD  1 
ATOM   7594 N  NE  . ARG   C 2 316 ? 147.790 149.768 136.544 1.00 100.90 ? 332 ARG   A NE  1 
ATOM   7595 C  CZ  . ARG   C 2 316 ? 146.476 149.817 136.698 1.00 100.90 ? 332 ARG   A CZ  1 
ATOM   7596 N  NH1 . ARG   C 2 316 ? 145.650 149.442 135.735 1.00 100.90 ? 332 ARG   A NH1 1 
ATOM   7597 N  NH2 . ARG   C 2 316 ? 145.976 150.260 137.847 1.00 100.90 ? 332 ARG   A NH2 1 
ATOM   7598 N  N   . ASP   C 2 317 ? 151.317 147.952 132.010 1.00 127.81 ? 333 ASP   A N   1 
ATOM   7599 C  CA  . ASP   C 2 317 ? 152.687 147.809 131.522 1.00 127.81 ? 333 ASP   A CA  1 
ATOM   7600 C  C   . ASP   C 2 317 ? 153.632 147.820 132.720 1.00 127.81 ? 333 ASP   A C   1 
ATOM   7601 O  O   . ASP   C 2 317 ? 154.283 148.816 133.031 1.00 127.81 ? 333 ASP   A O   1 
ATOM   7602 C  CB  . ASP   C 2 317 ? 153.028 148.909 130.529 1.00 127.81 ? 333 ASP   A CB  1 
ATOM   7603 C  CG  . ASP   C 2 317 ? 152.097 148.928 129.351 1.00 127.81 ? 333 ASP   A CG  1 
ATOM   7604 O  OD1 . ASP   C 2 317 ? 151.032 148.295 129.436 1.00 127.81 ? 333 ASP   A OD1 1 
ATOM   7605 O  OD2 . ASP   C 2 317 ? 152.427 149.575 128.339 1.00 127.81 ? 333 ASP   A OD2 1 
ATOM   7606 N  N   . ARG   C 2 318 ? 153.689 146.683 133.407 1.00 111.04 ? 334 ARG   A N   1 
ATOM   7607 C  CA  . ARG   C 2 318 ? 154.502 146.531 134.600 1.00 111.04 ? 334 ARG   A CA  1 
ATOM   7608 C  C   . ARG   C 2 318 ? 155.295 145.239 134.510 1.00 111.04 ? 334 ARG   A C   1 
ATOM   7609 O  O   . ARG   C 2 318 ? 154.831 144.245 133.947 1.00 111.04 ? 334 ARG   A O   1 
ATOM   7610 C  CB  . ARG   C 2 318 ? 153.655 146.526 135.873 1.00 111.04 ? 334 ARG   A CB  1 
ATOM   7611 C  CG  . ARG   C 2 318 ? 153.176 147.894 136.309 1.00 111.04 ? 334 ARG   A CG  1 
ATOM   7612 C  CD  . ARG   C 2 318 ? 152.329 147.797 137.562 1.00 111.04 ? 334 ARG   A CD  1 
ATOM   7613 N  NE  . ARG   C 2 318 ? 151.642 146.517 137.649 1.00 111.04 ? 334 ARG   A NE  1 
ATOM   7614 C  CZ  . ARG   C 2 318 ? 150.823 146.175 138.631 1.00 111.04 ? 334 ARG   A CZ  1 
ATOM   7615 N  NH1 . ARG   C 2 318 ? 150.571 146.993 139.636 1.00 111.04 ? 334 ARG   A NH1 1 
ATOM   7616 N  NH2 . ARG   C 2 318 ? 150.242 144.981 138.604 1.00 111.04 ? 334 ARG   A NH2 1 
ATOM   7617 N  N   . LEU   C 2 319 ? 156.496 145.266 135.078 1.00 126.54 ? 335 LEU   A N   1 
ATOM   7618 C  CA  . LEU   C 2 319 ? 157.362 144.101 135.157 1.00 126.54 ? 335 LEU   A CA  1 
ATOM   7619 C  C   . LEU   C 2 319 ? 157.823 143.936 136.595 1.00 126.54 ? 335 LEU   A C   1 
ATOM   7620 O  O   . LEU   C 2 319 ? 157.790 144.881 137.385 1.00 126.54 ? 335 LEU   A O   1 
ATOM   7621 C  CB  . LEU   C 2 319 ? 158.571 144.226 134.226 1.00 126.54 ? 335 LEU   A CB  1 
ATOM   7622 C  CG  . LEU   C 2 319 ? 159.354 142.937 133.976 1.00 126.54 ? 335 LEU   A CG  1 
ATOM   7623 C  CD1 . LEU   C 2 319 ? 158.410 141.781 133.693 1.00 126.54 ? 335 LEU   A CD1 1 
ATOM   7624 C  CD2 . LEU   C 2 319 ? 160.342 143.116 132.849 1.00 126.54 ? 335 LEU   A CD2 1 
ATOM   7625 N  N   . GLN   C 2 320 ? 158.268 142.724 136.923 1.00 126.97 ? 336 GLN   A N   1 
ATOM   7626 C  CA  . GLN   C 2 320 ? 158.665 142.384 138.285 1.00 126.97 ? 336 GLN   A CA  1 
ATOM   7627 C  C   . GLN   C 2 320 ? 157.517 142.631 139.253 1.00 126.97 ? 336 GLN   A C   1 
ATOM   7628 O  O   . GLN   C 2 320 ? 157.699 143.178 140.339 1.00 126.97 ? 336 GLN   A O   1 
ATOM   7629 C  CB  . GLN   C 2 320 ? 159.915 143.149 138.710 1.00 126.97 ? 336 GLN   A CB  1 
ATOM   7630 C  CG  . GLN   C 2 320 ? 161.193 142.547 138.186 1.00 126.97 ? 336 GLN   A CG  1 
ATOM   7631 C  CD  . GLN   C 2 320 ? 162.336 143.530 138.193 1.00 126.97 ? 336 GLN   A CD  1 
ATOM   7632 O  OE1 . GLN   C 2 320 ? 162.128 144.739 138.136 1.00 126.97 ? 336 GLN   A OE1 1 
ATOM   7633 N  NE2 . GLN   C 2 320 ? 163.554 143.017 138.264 1.00 126.97 ? 336 GLN   A NE2 1 
ATOM   7634 N  N   . HIS   C 2 321 ? 156.325 142.210 138.851 1.00 116.02 ? 337 HIS   A N   1 
ATOM   7635 C  CA  . HIS   C 2 321 ? 155.140 142.261 139.690 1.00 116.02 ? 337 HIS   A CA  1 
ATOM   7636 C  C   . HIS   C 2 321 ? 154.857 140.855 140.187 1.00 116.02 ? 337 HIS   A C   1 
ATOM   7637 O  O   . HIS   C 2 321 ? 154.822 139.910 139.395 1.00 116.02 ? 337 HIS   A O   1 
ATOM   7638 C  CB  . HIS   C 2 321 ? 153.947 142.783 138.893 1.00 116.02 ? 337 HIS   A CB  1 
ATOM   7639 C  CG  . HIS   C 2 321 ? 153.649 141.975 137.670 1.00 116.02 ? 337 HIS   A CG  1 
ATOM   7640 N  ND1 . HIS   C 2 321 ? 152.745 140.936 137.665 1.00 116.02 ? 337 HIS   A ND1 1 
ATOM   7641 C  CD2 . HIS   C 2 321 ? 154.166 142.026 136.421 1.00 116.02 ? 337 HIS   A CD2 1 
ATOM   7642 C  CE1 . HIS   C 2 321 ? 152.701 140.398 136.461 1.00 116.02 ? 337 HIS   A CE1 1 
ATOM   7643 N  NE2 . HIS   C 2 321 ? 153.557 141.038 135.688 1.00 116.02 ? 337 HIS   A NE2 1 
ATOM   7644 N  N   . THR   C 2 322 ? 154.684 140.710 141.494 1.00 112.89 ? 338 THR   A N   1 
ATOM   7645 C  CA  . THR   C 2 322 ? 154.447 139.379 142.025 1.00 112.89 ? 338 THR   A CA  1 
ATOM   7646 C  C   . THR   C 2 322 ? 153.032 138.902 141.724 1.00 112.89 ? 338 THR   A C   1 
ATOM   7647 O  O   . THR   C 2 322 ? 152.070 139.682 141.702 1.00 112.89 ? 338 THR   A O   1 
ATOM   7648 C  CB  . THR   C 2 322 ? 154.705 139.347 143.520 1.00 112.89 ? 338 THR   A CB  1 
ATOM   7649 O  OG1 . THR   C 2 322 ? 154.497 138.015 143.998 1.00 112.89 ? 338 THR   A OG1 1 
ATOM   7650 C  CG2 . THR   C 2 322 ? 153.775 140.290 144.225 1.00 112.89 ? 338 THR   A CG2 1 
ATOM   7651 N  N   . LEU   C 2 323 ? 152.918 137.596 141.507 1.00 98.19  ? 339 LEU   A N   1 
ATOM   7652 C  CA  . LEU   C 2 323 ? 151.660 136.920 141.224 1.00 98.19  ? 339 LEU   A CA  1 
ATOM   7653 C  C   . LEU   C 2 323 ? 151.289 136.030 142.402 1.00 98.19  ? 339 LEU   A C   1 
ATOM   7654 O  O   . LEU   C 2 323 ? 152.029 135.101 142.742 1.00 98.19  ? 339 LEU   A O   1 
ATOM   7655 C  CB  . LEU   C 2 323 ? 151.765 136.088 139.949 1.00 98.19  ? 339 LEU   A CB  1 
ATOM   7656 C  CG  . LEU   C 2 323 ? 151.013 136.564 138.714 1.00 98.19  ? 339 LEU   A CG  1 
ATOM   7657 C  CD1 . LEU   C 2 323 ? 151.502 137.919 138.325 1.00 98.19  ? 339 LEU   A CD1 1 
ATOM   7658 C  CD2 . LEU   C 2 323 ? 151.222 135.592 137.586 1.00 98.19  ? 339 LEU   A CD2 1 
ATOM   7659 N  N   . VAL   C 2 324 ? 150.141 136.307 143.010 1.00 74.72  ? 340 VAL   A N   1 
ATOM   7660 C  CA  . VAL   C 2 324 ? 149.635 135.563 144.156 1.00 74.72  ? 340 VAL   A CA  1 
ATOM   7661 C  C   . VAL   C 2 324 ? 148.306 134.941 143.766 1.00 74.72  ? 340 VAL   A C   1 
ATOM   7662 O  O   . VAL   C 2 324 ? 147.428 135.633 143.254 1.00 74.72  ? 340 VAL   A O   1 
ATOM   7663 C  CB  . VAL   C 2 324 ? 149.474 136.470 145.385 1.00 74.72  ? 340 VAL   A CB  1 
ATOM   7664 C  CG1 . VAL   C 2 324 ? 149.038 135.663 146.563 1.00 74.72  ? 340 VAL   A CG1 1 
ATOM   7665 C  CG2 . VAL   C 2 324 ? 150.773 137.159 145.686 1.00 74.72  ? 340 VAL   A CG2 1 
ATOM   7666 N  N   . SER   C 2 325 ? 148.141 133.653 144.010 1.00 107.55 ? 341 SER   A N   1 
ATOM   7667 C  CA  . SER   C 2 325 ? 146.889 132.995 143.671 1.00 107.55 ? 341 SER   A CA  1 
ATOM   7668 C  C   . SER   C 2 325 ? 146.076 132.757 144.931 1.00 107.55 ? 341 SER   A C   1 
ATOM   7669 O  O   . SER   C 2 325 ? 146.530 132.053 145.837 1.00 107.55 ? 341 SER   A O   1 
ATOM   7670 C  CB  . SER   C 2 325 ? 147.148 131.665 142.971 1.00 107.55 ? 341 SER   A CB  1 
ATOM   7671 O  OG  . SER   C 2 325 ? 147.210 130.614 143.915 1.00 107.55 ? 341 SER   A OG  1 
ATOM   7672 N  N   . VAL   C 2 326 ? 144.882 133.340 144.993 1.00 100.18 ? 342 VAL   A N   1 
ATOM   7673 C  CA  . VAL   C 2 326 ? 144.020 133.136 146.149 1.00 100.18 ? 342 VAL   A CA  1 
ATOM   7674 C  C   . VAL   C 2 326 ? 142.890 132.187 145.770 1.00 100.18 ? 342 VAL   A C   1 
ATOM   7675 O  O   . VAL   C 2 326 ? 141.982 132.562 145.004 1.00 100.18 ? 342 VAL   A O   1 
ATOM   7676 C  CB  . VAL   C 2 326 ? 143.484 134.468 146.688 1.00 100.18 ? 342 VAL   A CB  1 
ATOM   7677 C  CG1 . VAL   C 2 326 ? 144.520 135.123 147.562 1.00 100.18 ? 342 VAL   A CG1 1 
ATOM   7678 C  CG2 . VAL   C 2 326 ? 143.131 135.380 145.557 1.00 100.18 ? 342 VAL   A CG2 1 
ATOM   7679 N  N   . PRO   C 2 327 ? 142.982 130.919 146.183 1.00 125.75 ? 343 PRO   A N   1 
ATOM   7680 C  CA  . PRO   C 2 327 ? 141.926 129.951 145.865 1.00 125.75 ? 343 PRO   A CA  1 
ATOM   7681 C  C   . PRO   C 2 327 ? 140.622 130.224 146.580 1.00 125.75 ? 343 PRO   A C   1 
ATOM   7682 O  O   . PRO   C 2 327 ? 139.571 129.766 146.118 1.00 125.75 ? 343 PRO   A O   1 
ATOM   7683 C  CB  . PRO   C 2 327 ? 142.527 128.612 146.310 1.00 125.75 ? 343 PRO   A CB  1 
ATOM   7684 C  CG  . PRO   C 2 327 ? 143.980 128.868 146.500 1.00 125.75 ? 343 PRO   A CG  1 
ATOM   7685 C  CD  . PRO   C 2 327 ? 144.086 130.293 146.919 1.00 125.75 ? 343 PRO   A CD  1 
ATOM   7686 N  N   . GLY   C 2 328 ? 140.649 130.953 147.689 1.00 121.31 ? 344 GLY   A N   1 
ATOM   7687 C  CA  . GLY   C 2 328 ? 139.441 131.216 148.437 1.00 121.31 ? 344 GLY   A CA  1 
ATOM   7688 C  C   . GLY   C 2 328 ? 138.624 132.351 147.902 1.00 121.31 ? 344 GLY   A C   1 
ATOM   7689 O  O   . GLY   C 2 328 ? 137.583 132.704 148.459 1.00 121.31 ? 344 GLY   A O   1 
ATOM   7690 N  N   . LYS   C 2 329 ? 139.088 132.930 146.810 1.00 123.73 ? 345 LYS   A N   1 
ATOM   7691 C  CA  . LYS   C 2 329 ? 138.402 134.004 146.131 1.00 123.73 ? 345 LYS   A CA  1 
ATOM   7692 C  C   . LYS   C 2 329 ? 138.347 133.719 144.641 1.00 123.73 ? 345 LYS   A C   1 
ATOM   7693 O  O   . LYS   C 2 329 ? 137.705 134.468 143.899 1.00 123.73 ? 345 LYS   A O   1 
ATOM   7694 C  CB  . LYS   C 2 329 ? 139.105 135.339 146.421 1.00 123.73 ? 345 LYS   A CB  1 
ATOM   7695 C  CG  . LYS   C 2 329 ? 138.436 136.565 145.869 1.00 123.73 ? 345 LYS   A CG  1 
ATOM   7696 C  CD  . LYS   C 2 329 ? 138.336 137.624 146.928 1.00 123.73 ? 345 LYS   A CD  1 
ATOM   7697 C  CE  . LYS   C 2 329 ? 137.685 137.044 148.167 1.00 123.73 ? 345 LYS   A CE  1 
ATOM   7698 N  NZ  . LYS   C 2 329 ? 137.672 137.991 149.309 1.00 123.73 ? 345 LYS   A NZ  1 
ATOM   7699 N  N   . ASP   C 2 330 ? 138.972 132.628 144.197 1.00 160.16 ? 346 ASP   A N   1 
ATOM   7700 C  CA  . ASP   C 2 330 ? 139.072 132.294 142.785 1.00 160.16 ? 346 ASP   A CA  1 
ATOM   7701 C  C   . ASP   C 2 330 ? 139.677 133.465 142.030 1.00 160.16 ? 346 ASP   A C   1 
ATOM   7702 O  O   . ASP   C 2 330 ? 139.154 133.919 141.013 1.00 160.16 ? 346 ASP   A O   1 
ATOM   7703 C  CB  . ASP   C 2 330 ? 137.719 131.893 142.204 1.00 160.16 ? 346 ASP   A CB  1 
ATOM   7704 C  CG  . ASP   C 2 330 ? 137.803 130.639 141.361 1.00 160.16 ? 346 ASP   A CG  1 
ATOM   7705 O  OD1 . ASP   C 2 330 ? 138.696 129.808 141.625 1.00 160.16 ? 346 ASP   A OD1 1 
ATOM   7706 O  OD2 . ASP   C 2 330 ? 136.977 130.480 140.438 1.00 160.16 ? 346 ASP   A OD2 1 
ATOM   7707 N  N   . ALA   C 2 331 ? 140.801 133.959 142.538 1.00 119.79 ? 347 ALA   A N   1 
ATOM   7708 C  CA  . ALA   C 2 331 ? 141.385 135.144 141.939 1.00 119.79 ? 347 ALA   A CA  1 
ATOM   7709 C  C   . ALA   C 2 331 ? 142.891 135.015 141.873 1.00 119.79 ? 347 ALA   A C   1 
ATOM   7710 O  O   . ALA   C 2 331 ? 143.502 134.209 142.576 1.00 119.79 ? 347 ALA   A O   1 
ATOM   7711 C  CB  . ALA   C 2 331 ? 141.015 136.407 142.722 1.00 119.79 ? 347 ALA   A CB  1 
ATOM   7712 N  N   . ILE   C 2 332 ? 143.485 135.822 141.004 1.00 91.39  ? 348 ILE   A N   1 
ATOM   7713 C  CA  . ILE   C 2 332 ? 144.933 135.919 140.907 1.00 91.39  ? 348 ILE   A CA  1 
ATOM   7714 C  C   . ILE   C 2 332 ? 145.300 137.390 140.983 1.00 91.39  ? 348 ILE   A C   1 
ATOM   7715 O  O   . ILE   C 2 332 ? 144.761 138.204 140.233 1.00 91.39  ? 348 ILE   A O   1 
ATOM   7716 C  CB  . ILE   C 2 332 ? 145.461 135.288 139.606 1.00 91.39  ? 348 ILE   A CB  1 
ATOM   7717 C  CG1 . ILE   C 2 332 ? 145.161 133.794 139.577 1.00 91.39  ? 348 ILE   A CG1 1 
ATOM   7718 C  CG2 . ILE   C 2 332 ? 146.934 135.505 139.474 1.00 91.39  ? 348 ILE   A CG2 1 
ATOM   7719 C  CD1 . ILE   C 2 332 ? 145.526 133.143 138.285 1.00 91.39  ? 348 ILE   A CD1 1 
ATOM   7720 N  N   . TYR   C 2 333 ? 146.211 137.725 141.881 1.00 87.35  ? 349 TYR   A N   1 
ATOM   7721 C  CA  . TYR   C 2 333 ? 146.572 139.095 142.193 1.00 87.35  ? 349 TYR   A CA  1 
ATOM   7722 C  C   . TYR   C 2 333 ? 147.939 139.419 141.617 1.00 87.35  ? 349 TYR   A C   1 
ATOM   7723 O  O   . TYR   C 2 333 ? 148.870 138.615 141.717 1.00 87.35  ? 349 TYR   A O   1 
ATOM   7724 C  CB  . TYR   C 2 333 ? 146.605 139.320 143.701 1.00 87.35  ? 349 TYR   A CB  1 
ATOM   7725 C  CG  . TYR   C 2 333 ? 145.265 139.551 144.326 1.00 87.35  ? 349 TYR   A CG  1 
ATOM   7726 C  CD1 . TYR   C 2 333 ? 144.341 138.530 144.423 1.00 87.35  ? 349 TYR   A CD1 1 
ATOM   7727 C  CD2 . TYR   C 2 333 ? 144.931 140.788 144.833 1.00 87.35  ? 349 TYR   A CD2 1 
ATOM   7728 C  CE1 . TYR   C 2 333 ? 143.119 138.742 144.996 1.00 87.35  ? 349 TYR   A CE1 1 
ATOM   7729 C  CE2 . TYR   C 2 333 ? 143.713 141.009 145.407 1.00 87.35  ? 349 TYR   A CE2 1 
ATOM   7730 C  CZ  . TYR   C 2 333 ? 142.810 139.983 145.490 1.00 87.35  ? 349 TYR   A CZ  1 
ATOM   7731 O  OH  . TYR   C 2 333 ? 141.585 140.203 146.067 1.00 87.35  ? 349 TYR   A OH  1 
ATOM   7732 N  N   . SER   C 2 334 ? 148.060 140.611 141.045 1.00 120.22 ? 350 SER   A N   1 
ATOM   7733 C  CA  . SER   C 2 334 ? 149.335 141.151 140.609 1.00 120.22 ? 350 SER   A CA  1 
ATOM   7734 C  C   . SER   C 2 334 ? 149.620 142.375 141.455 1.00 120.22 ? 350 SER   A C   1 
ATOM   7735 O  O   . SER   C 2 334 ? 148.836 143.335 141.448 1.00 120.22 ? 350 SER   A O   1 
ATOM   7736 C  CB  . SER   C 2 334 ? 149.308 141.519 139.130 1.00 120.22 ? 350 SER   A CB  1 
ATOM   7737 O  OG  . SER   C 2 334 ? 149.685 140.418 138.333 1.00 120.22 ? 350 SER   A OG  1 
ATOM   7738 N  N   . LEU   C 2 335 ? 150.718 142.321 142.204 1.00 119.87 ? 351 LEU   A N   1 
ATOM   7739 C  CA  . LEU   C 2 335 ? 151.064 143.357 143.166 1.00 119.87 ? 351 LEU   A CA  1 
ATOM   7740 C  C   . LEU   C 2 335 ? 152.460 143.893 142.903 1.00 119.87 ? 351 LEU   A C   1 
ATOM   7741 O  O   . LEU   C 2 335 ? 153.389 143.130 142.618 1.00 119.87 ? 351 LEU   A O   1 
ATOM   7742 C  CB  . LEU   C 2 335 ? 150.996 142.839 144.597 1.00 119.87 ? 351 LEU   A CB  1 
ATOM   7743 C  CG  . LEU   C 2 335 ? 149.800 141.989 144.999 1.00 119.87 ? 351 LEU   A CG  1 
ATOM   7744 C  CD1 . LEU   C 2 335 ? 150.142 140.536 144.857 1.00 119.87 ? 351 LEU   A CD1 1 
ATOM   7745 C  CD2 . LEU   C 2 335 ? 149.413 142.290 146.425 1.00 119.87 ? 351 LEU   A CD2 1 
ATOM   7746 N  N   . GLY   C 2 336 ? 152.595 145.207 142.991 1.00 129.97 ? 352 GLY   A N   1 
ATOM   7747 C  CA  . GLY   C 2 336 ? 153.879 145.834 142.815 1.00 129.97 ? 352 GLY   A CA  1 
ATOM   7748 C  C   . GLY   C 2 336 ? 154.357 145.765 141.380 1.00 129.97 ? 352 GLY   A C   1 
ATOM   7749 O  O   . GLY   C 2 336 ? 153.611 145.484 140.449 1.00 129.97 ? 352 GLY   A O   1 
ATOM   7750 N  N   . GLY   C 2 337 ? 155.636 146.035 141.222 1.00 127.49 ? 353 GLY   A N   1 
ATOM   7751 C  CA  . GLY   C 2 337 ? 156.246 145.964 139.915 1.00 127.49 ? 353 GLY   A CA  1 
ATOM   7752 C  C   . GLY   C 2 337 ? 156.688 147.322 139.405 1.00 127.49 ? 353 GLY   A C   1 
ATOM   7753 O  O   . GLY   C 2 337 ? 156.161 148.371 139.795 1.00 127.49 ? 353 GLY   A O   1 
ATOM   7754 N  N   . LYS   C 2 338 ? 157.680 147.297 138.525 1.00 121.99 ? 354 LYS   A N   1 
ATOM   7755 C  CA  . LYS   C 2 338 ? 158.227 148.494 137.912 1.00 121.99 ? 354 LYS   A CA  1 
ATOM   7756 C  C   . LYS   C 2 338 ? 157.343 148.973 136.774 1.00 121.99 ? 354 LYS   A C   1 
ATOM   7757 O  O   . LYS   C 2 338 ? 156.660 148.185 136.119 1.00 121.99 ? 354 LYS   A O   1 
ATOM   7758 C  CB  . LYS   C 2 338 ? 159.628 148.219 137.381 1.00 121.99 ? 354 LYS   A CB  1 
ATOM   7759 C  CG  . LYS   C 2 338 ? 160.745 148.684 138.285 1.00 121.99 ? 354 LYS   A CG  1 
ATOM   7760 C  CD  . LYS   C 2 338 ? 162.040 147.963 137.956 1.00 121.99 ? 354 LYS   A CD  1 
ATOM   7761 C  CE  . LYS   C 2 338 ? 162.093 147.549 136.494 1.00 121.99 ? 354 LYS   A CE  1 
ATOM   7762 N  NZ  . LYS   C 2 338 ? 163.297 146.736 136.178 1.00 121.99 ? 354 LYS   A NZ  1 
ATOM   7763 N  N   . THR   C 2 339 ? 157.368 150.278 136.536 1.00 124.74 ? 355 THR   A N   1 
ATOM   7764 C  CA  . THR   C 2 339 ? 156.723 150.823 135.357 1.00 124.74 ? 355 THR   A CA  1 
ATOM   7765 C  C   . THR   C 2 339 ? 157.727 150.899 134.216 1.00 124.74 ? 355 THR   A C   1 
ATOM   7766 O  O   . THR   C 2 339 ? 158.902 150.559 134.358 1.00 124.74 ? 355 THR   A O   1 
ATOM   7767 C  CB  . THR   C 2 339 ? 156.143 152.208 135.628 1.00 124.74 ? 355 THR   A CB  1 
ATOM   7768 O  OG1 . THR   C 2 339 ? 157.210 153.145 135.801 1.00 124.74 ? 355 THR   A OG1 1 
ATOM   7769 C  CG2 . THR   C 2 339 ? 155.271 152.198 136.854 1.00 124.74 ? 355 THR   A CG2 1 
ATOM   7770 N  N   . LEU   C 2 340 ? 157.260 151.364 133.066 1.00 128.72 ? 356 LEU   A N   1 
ATOM   7771 C  CA  . LEU   C 2 340 ? 158.148 151.559 131.936 1.00 128.72 ? 356 LEU   A CA  1 
ATOM   7772 C  C   . LEU   C 2 340 ? 159.005 152.803 132.090 1.00 128.72 ? 356 LEU   A C   1 
ATOM   7773 O  O   . LEU   C 2 340 ? 159.915 153.012 131.284 1.00 128.72 ? 356 LEU   A O   1 
ATOM   7774 C  CB  . LEU   C 2 340 ? 157.337 151.643 130.647 1.00 128.72 ? 356 LEU   A CB  1 
ATOM   7775 C  CG  . LEU   C 2 340 ? 157.221 150.332 129.883 1.00 128.72 ? 356 LEU   A CG  1 
ATOM   7776 C  CD1 . LEU   C 2 340 ? 155.986 150.341 129.026 1.00 128.72 ? 356 LEU   A CD1 1 
ATOM   7777 C  CD2 . LEU   C 2 340 ? 158.449 150.124 129.036 1.00 128.72 ? 356 LEU   A CD2 1 
ATOM   7778 N  N   . GLN   C 2 341 ? 158.732 153.628 133.098 1.00 145.64 ? 357 GLN   A N   1 
ATOM   7779 C  CA  . GLN   C 2 341 ? 159.473 154.856 133.333 1.00 145.64 ? 357 GLN   A CA  1 
ATOM   7780 C  C   . GLN   C 2 341 ? 160.467 154.722 134.478 1.00 145.64 ? 357 GLN   A C   1 
ATOM   7781 O  O   . GLN   C 2 341 ? 160.955 155.736 134.985 1.00 145.64 ? 357 GLN   A O   1 
ATOM   7782 C  CB  . GLN   C 2 341 ? 158.504 156.002 133.611 1.00 145.64 ? 357 GLN   A CB  1 
ATOM   7783 C  CG  . GLN   C 2 341 ? 157.114 155.763 133.070 1.00 145.64 ? 357 GLN   A CG  1 
ATOM   7784 C  CD  . GLN   C 2 341 ? 157.082 155.638 131.566 1.00 145.64 ? 357 GLN   A CD  1 
ATOM   7785 O  OE1 . GLN   C 2 341 ? 158.018 156.040 130.876 1.00 145.64 ? 357 GLN   A OE1 1 
ATOM   7786 N  NE2 . GLN   C 2 341 ? 156.006 155.060 131.046 1.00 145.64 ? 357 GLN   A NE2 1 
ATOM   7787 N  N   . ASP   C 2 342 ? 160.768 153.492 134.897 1.00 147.69 ? 358 ASP   A N   1 
ATOM   7788 C  CA  . ASP   C 2 342 ? 161.709 153.233 135.987 1.00 147.69 ? 358 ASP   A CA  1 
ATOM   7789 C  C   . ASP   C 2 342 ? 161.259 153.901 137.285 1.00 147.69 ? 358 ASP   A C   1 
ATOM   7790 O  O   . ASP   C 2 342 ? 162.071 154.405 138.061 1.00 147.69 ? 358 ASP   A O   1 
ATOM   7791 C  CB  . ASP   C 2 342 ? 163.125 153.671 135.613 1.00 147.69 ? 358 ASP   A CB  1 
ATOM   7792 N  N   . THR   C 2 343 ? 159.951 153.913 137.518 1.00 153.38 ? 359 THR   A N   1 
ATOM   7793 C  CA  . THR   C 2 343 ? 159.371 154.362 138.775 1.00 153.38 ? 359 THR   A CA  1 
ATOM   7794 C  C   . THR   C 2 343 ? 158.551 153.223 139.351 1.00 153.38 ? 359 THR   A C   1 
ATOM   7795 O  O   . THR   C 2 343 ? 157.793 152.574 138.626 1.00 153.38 ? 359 THR   A O   1 
ATOM   7796 C  CB  . THR   C 2 343 ? 158.495 155.597 138.589 1.00 153.38 ? 359 THR   A CB  1 
ATOM   7797 O  OG1 . THR   C 2 343 ? 157.247 155.207 138.008 1.00 153.38 ? 359 THR   A OG1 1 
ATOM   7798 C  CG2 . THR   C 2 343 ? 159.180 156.602 137.687 1.00 153.38 ? 359 THR   A CG2 1 
ATOM   7799 N  N   . LEU   C 2 344 ? 158.711 152.976 140.644 1.00 130.83 ? 360 LEU   A N   1 
ATOM   7800 C  CA  . LEU   C 2 344 ? 158.032 151.860 141.283 1.00 130.83 ? 360 LEU   A CA  1 
ATOM   7801 C  C   . LEU   C 2 344 ? 156.535 152.116 141.383 1.00 130.83 ? 360 LEU   A C   1 
ATOM   7802 O  O   . LEU   C 2 344 ? 156.096 153.243 141.622 1.00 130.83 ? 360 LEU   A O   1 
ATOM   7803 C  CB  . LEU   C 2 344 ? 158.628 151.630 142.664 1.00 130.83 ? 360 LEU   A CB  1 
ATOM   7804 C  CG  . LEU   C 2 344 ? 160.038 151.065 142.565 1.00 130.83 ? 360 LEU   A CG  1 
ATOM   7805 C  CD1 . LEU   C 2 344 ? 160.876 151.532 143.731 1.00 130.83 ? 360 LEU   A CD1 1 
ATOM   7806 C  CD2 . LEU   C 2 344 ? 159.995 149.558 142.495 1.00 130.83 ? 360 LEU   A CD2 1 
ATOM   7807 N  N   . SER   C 2 345 ? 155.749 151.059 141.199 1.00 122.10 ? 361 SER   A N   1 
ATOM   7808 C  CA  . SER   C 2 345 ? 154.295 151.151 141.168 1.00 122.10 ? 361 SER   A CA  1 
ATOM   7809 C  C   . SER   C 2 345 ? 153.697 150.431 142.363 1.00 122.10 ? 361 SER   A C   1 
ATOM   7810 O  O   . SER   C 2 345 ? 153.919 149.231 142.541 1.00 122.10 ? 361 SER   A O   1 
ATOM   7811 C  CB  . SER   C 2 345 ? 153.740 150.551 139.881 1.00 122.10 ? 361 SER   A CB  1 
ATOM   7812 O  OG  . SER   C 2 345 ? 152.455 150.002 140.105 1.00 122.10 ? 361 SER   A OG  1 
ATOM   7813 N  N   . ASN   C 2 346 ? 152.926 151.156 143.161 1.00 134.45 ? 362 ASN   A N   1 
ATOM   7814 C  CA  . ASN   C 2 346 ? 152.179 150.563 144.266 1.00 134.45 ? 362 ASN   A CA  1 
ATOM   7815 C  C   . ASN   C 2 346 ? 150.725 150.347 143.863 1.00 134.45 ? 362 ASN   A C   1 
ATOM   7816 O  O   . ASN   C 2 346 ? 149.801 150.924 144.423 1.00 134.45 ? 362 ASN   A O   1 
ATOM   7817 C  CB  . ASN   C 2 346 ? 152.286 151.439 145.509 1.00 134.45 ? 362 ASN   A CB  1 
ATOM   7818 C  CG  . ASN   C 2 346 ? 151.787 152.845 145.279 1.00 134.45 ? 362 ASN   A CG  1 
ATOM   7819 O  OD1 . ASN   C 2 346 ? 151.420 153.211 144.167 1.00 134.45 ? 362 ASN   A OD1 1 
ATOM   7820 N  ND2 . ASN   C 2 346 ? 151.766 153.642 146.335 1.00 134.45 ? 362 ASN   A ND2 1 
ATOM   7821 N  N   . ALA   C 2 347 ? 150.528 149.497 142.868 1.00 129.00 ? 363 ALA   A N   1 
ATOM   7822 C  CA  . ALA   C 2 347 ? 149.205 149.223 142.339 1.00 129.00 ? 363 ALA   A CA  1 
ATOM   7823 C  C   . ALA   C 2 347 ? 148.940 147.732 142.410 1.00 129.00 ? 363 ALA   A C   1 
ATOM   7824 O  O   . ALA   C 2 347 ? 149.823 146.924 142.119 1.00 129.00 ? 363 ALA   A O   1 
ATOM   7825 C  CB  . ALA   C 2 347 ? 149.071 149.715 140.903 1.00 129.00 ? 363 ALA   A CB  1 
ATOM   7826 N  N   . VAL   C 2 348 ? 147.720 147.374 142.793 1.00 125.88 ? 364 VAL   A N   1 
ATOM   7827 C  CA  . VAL   C 2 348 ? 147.303 145.985 142.933 1.00 125.88 ? 364 VAL   A CA  1 
ATOM   7828 C  C   . VAL   C 2 348 ? 146.094 145.748 142.053 1.00 125.88 ? 364 VAL   A C   1 
ATOM   7829 O  O   . VAL   C 2 348 ? 145.100 146.474 142.153 1.00 125.88 ? 364 VAL   A O   1 
ATOM   7830 C  CB  . VAL   C 2 348 ? 146.960 145.644 144.389 1.00 125.88 ? 364 VAL   A CB  1 
ATOM   7831 C  CG1 . VAL   C 2 348 ? 147.013 144.160 144.588 1.00 125.88 ? 364 VAL   A CG1 1 
ATOM   7832 C  CG2 . VAL   C 2 348 ? 147.913 146.339 145.323 1.00 125.88 ? 364 VAL   A CG2 1 
ATOM   7833 N  N   . ILE   C 2 349 ? 146.167 144.731 141.203 1.00 104.66 ? 365 ILE   A N   1 
ATOM   7834 C  CA  . ILE   C 2 349 ? 145.053 144.420 140.315 1.00 104.66 ? 365 ILE   A CA  1 
ATOM   7835 C  C   . ILE   C 2 349 ? 144.821 142.921 140.312 1.00 104.66 ? 365 ILE   A C   1 
ATOM   7836 O  O   . ILE   C 2 349 ? 145.761 142.142 140.130 1.00 104.66 ? 365 ILE   A O   1 
ATOM   7837 C  CB  . ILE   C 2 349 ? 145.297 144.945 138.891 1.00 104.66 ? 365 ILE   A CB  1 
ATOM   7838 C  CG1 . ILE   C 2 349 ? 146.657 144.499 138.376 1.00 104.66 ? 365 ILE   A CG1 1 
ATOM   7839 C  CG2 . ILE   C 2 349 ? 145.202 146.454 138.858 1.00 104.66 ? 365 ILE   A CG2 1 
ATOM   7840 C  CD1 . ILE   C 2 349 ? 146.634 144.100 136.943 1.00 104.66 ? 365 ILE   A CD1 1 
ATOM   7841 N  N   . TYR   C 2 350 ? 143.581 142.511 140.544 1.00 113.95 ? 366 TYR   A N   1 
ATOM   7842 C  CA  . TYR   C 2 350 ? 143.275 141.093 140.607 1.00 113.95 ? 366 TYR   A CA  1 
ATOM   7843 C  C   . TYR   C 2 350 ? 142.538 140.664 139.353 1.00 113.95 ? 366 TYR   A C   1 
ATOM   7844 O  O   . TYR   C 2 350 ? 142.127 141.481 138.535 1.00 113.95 ? 366 TYR   A O   1 
ATOM   7845 C  CB  . TYR   C 2 350 ? 142.466 140.743 141.856 1.00 113.95 ? 366 TYR   A CB  1 
ATOM   7846 C  CG  . TYR   C 2 350 ? 141.017 141.124 141.833 1.00 113.95 ? 366 TYR   A CG  1 
ATOM   7847 C  CD1 . TYR   C 2 350 ? 140.619 142.424 142.054 1.00 113.95 ? 366 TYR   A CD1 1 
ATOM   7848 C  CD2 . TYR   C 2 350 ? 140.042 140.167 141.639 1.00 113.95 ? 366 TYR   A CD2 1 
ATOM   7849 C  CE1 . TYR   C 2 350 ? 139.289 142.768 142.057 1.00 113.95 ? 366 TYR   A CE1 1 
ATOM   7850 C  CE2 . TYR   C 2 350 ? 138.716 140.497 141.642 1.00 113.95 ? 366 TYR   A CE2 1 
ATOM   7851 C  CZ  . TYR   C 2 350 ? 138.341 141.799 141.847 1.00 113.95 ? 366 TYR   A CZ  1 
ATOM   7852 O  OH  . TYR   C 2 350 ? 137.008 142.131 141.846 1.00 113.95 ? 366 TYR   A OH  1 
ATOM   7853 N  N   . TYR   C 2 351 ? 142.387 139.357 139.212 1.00 110.79 ? 367 TYR   A N   1 
ATOM   7854 C  CA  . TYR   C 2 351 ? 141.878 138.755 137.990 1.00 110.79 ? 367 TYR   A CA  1 
ATOM   7855 C  C   . TYR   C 2 351 ? 140.970 137.614 138.394 1.00 110.79 ? 367 TYR   A C   1 
ATOM   7856 O  O   . TYR   C 2 351 ? 141.450 136.624 138.955 1.00 110.79 ? 367 TYR   A O   1 
ATOM   7857 C  CB  . TYR   C 2 351 ? 143.025 138.256 137.120 1.00 110.79 ? 367 TYR   A CB  1 
ATOM   7858 C  CG  . TYR   C 2 351 ? 142.679 137.134 136.178 1.00 110.79 ? 367 TYR   A CG  1 
ATOM   7859 C  CD1 . TYR   C 2 351 ? 142.033 137.381 134.986 1.00 110.79 ? 367 TYR   A CD1 1 
ATOM   7860 C  CD2 . TYR   C 2 351 ? 143.031 135.832 136.465 1.00 110.79 ? 367 TYR   A CD2 1 
ATOM   7861 C  CE1 . TYR   C 2 351 ? 141.731 136.366 134.121 1.00 110.79 ? 367 TYR   A CE1 1 
ATOM   7862 C  CE2 . TYR   C 2 351 ? 142.732 134.810 135.605 1.00 110.79 ? 367 TYR   A CE2 1 
ATOM   7863 C  CZ  . TYR   C 2 351 ? 142.085 135.083 134.435 1.00 110.79 ? 367 TYR   A CZ  1 
ATOM   7864 O  OH  . TYR   C 2 351 ? 141.786 134.060 133.573 1.00 110.79 ? 367 TYR   A OH  1 
ATOM   7865 N  N   . ARG   C 2 352 ? 139.667 137.782 138.190 1.00 131.02 ? 368 ARG   A N   1 
ATOM   7866 C  CA  . ARG   C 2 352 ? 138.746 136.702 138.519 1.00 131.02 ? 368 ARG   A CA  1 
ATOM   7867 C  C   . ARG   C 2 352 ? 138.860 135.581 137.497 1.00 131.02 ? 368 ARG   A C   1 
ATOM   7868 O  O   . ARG   C 2 352 ? 138.862 135.826 136.289 1.00 131.02 ? 368 ARG   A O   1 
ATOM   7869 C  CB  . ARG   C 2 352 ? 137.313 137.218 138.603 1.00 131.02 ? 368 ARG   A CB  1 
ATOM   7870 C  CG  . ARG   C 2 352 ? 137.126 138.289 139.652 1.00 131.02 ? 368 ARG   A CG  1 
ATOM   7871 C  CD  . ARG   C 2 352 ? 135.682 138.726 139.763 1.00 131.02 ? 368 ARG   A CD  1 
ATOM   7872 N  NE  . ARG   C 2 352 ? 135.319 139.671 138.714 1.00 131.02 ? 368 ARG   A NE  1 
ATOM   7873 C  CZ  . ARG   C 2 352 ? 135.278 140.986 138.874 1.00 131.02 ? 368 ARG   A CZ  1 
ATOM   7874 N  NH1 . ARG   C 2 352 ? 135.570 141.550 140.034 1.00 131.02 ? 368 ARG   A NH1 1 
ATOM   7875 N  NH2 . ARG   C 2 352 ? 134.939 141.755 137.844 1.00 131.02 ? 368 ARG   A NH2 1 
ATOM   7876 N  N   . VAL   C 2 353 ? 138.963 134.346 137.985 1.00 149.26 ? 369 VAL   A N   1 
ATOM   7877 C  CA  . VAL   C 2 353 ? 139.131 133.206 137.091 1.00 149.26 ? 369 VAL   A CA  1 
ATOM   7878 C  C   . VAL   C 2 353 ? 137.858 132.940 136.298 1.00 149.26 ? 369 VAL   A C   1 
ATOM   7879 O  O   . VAL   C 2 353 ? 137.909 132.611 135.109 1.00 149.26 ? 369 VAL   A O   1 
ATOM   7880 C  CB  . VAL   C 2 353 ? 139.569 131.968 137.890 1.00 149.26 ? 369 VAL   A CB  1 
ATOM   7881 C  CG1 . VAL   C 2 353 ? 139.489 130.720 137.031 1.00 149.26 ? 369 VAL   A CG1 1 
ATOM   7882 C  CG2 . VAL   C 2 353 ? 140.974 132.158 138.411 1.00 149.26 ? 369 VAL   A CG2 1 
ATOM   7883 N  N   . GLY   C 2 354 ? 136.701 133.080 136.933 1.00 150.45 ? 370 GLY   A N   1 
ATOM   7884 C  CA  . GLY   C 2 354 ? 135.451 132.792 136.261 1.00 150.45 ? 370 GLY   A CA  1 
ATOM   7885 C  C   . GLY   C 2 354 ? 135.025 133.886 135.310 1.00 150.45 ? 370 GLY   A C   1 
ATOM   7886 O  O   . GLY   C 2 354 ? 134.674 133.622 134.158 1.00 150.45 ? 370 GLY   A O   1 
ATOM   7887 N  N   . ASP   C 2 355 ? 135.057 135.128 135.787 1.00 154.84 ? 371 ASP   A N   1 
ATOM   7888 C  CA  . ASP   C 2 355 ? 134.637 136.252 134.964 1.00 154.84 ? 371 ASP   A CA  1 
ATOM   7889 C  C   . ASP   C 2 355 ? 135.655 136.588 133.890 1.00 154.84 ? 371 ASP   A C   1 
ATOM   7890 O  O   . ASP   C 2 355 ? 135.282 137.189 132.879 1.00 154.84 ? 371 ASP   A O   1 
ATOM   7891 C  CB  . ASP   C 2 355 ? 134.381 137.484 135.827 1.00 154.84 ? 371 ASP   A CB  1 
ATOM   7892 C  CG  . ASP   C 2 355 ? 133.504 137.185 137.015 1.00 154.84 ? 371 ASP   A CG  1 
ATOM   7893 O  OD1 . ASP   C 2 355 ? 133.072 136.024 137.154 1.00 154.84 ? 371 ASP   A OD1 1 
ATOM   7894 O  OD2 . ASP   C 2 355 ? 133.239 138.113 137.805 1.00 154.84 ? 371 ASP   A OD2 1 
ATOM   7895 N  N   . ASN   C 2 356 ? 136.924 136.227 134.090 1.00 129.23 ? 372 ASN   A N   1 
ATOM   7896 C  CA  . ASN   C 2 356 ? 137.974 136.488 133.109 1.00 129.23 ? 372 ASN   A CA  1 
ATOM   7897 C  C   . ASN   C 2 356 ? 138.155 137.989 132.922 1.00 129.23 ? 372 ASN   A C   1 
ATOM   7898 O  O   . ASN   C 2 356 ? 138.291 138.486 131.805 1.00 129.23 ? 372 ASN   A O   1 
ATOM   7899 C  CB  . ASN   C 2 356 ? 137.662 135.800 131.779 1.00 129.23 ? 372 ASN   A CB  1 
ATOM   7900 C  CG  . ASN   C 2 356 ? 138.887 135.553 130.942 1.00 129.23 ? 372 ASN   A CG  1 
ATOM   7901 O  OD1 . ASN   C 2 356 ? 139.693 136.449 130.718 1.00 129.23 ? 372 ASN   A OD1 1 
ATOM   7902 N  ND2 . ASN   C 2 356 ? 139.026 134.329 130.455 1.00 129.23 ? 372 ASN   A ND2 1 
ATOM   7903 N  N   . VAL   C 2 357 ? 138.148 138.720 134.032 1.00 126.33 ? 373 VAL   A N   1 
ATOM   7904 C  CA  . VAL   C 2 357 ? 138.300 140.167 134.022 1.00 126.33 ? 373 VAL   A CA  1 
ATOM   7905 C  C   . VAL   C 2 357 ? 139.313 140.583 135.073 1.00 126.33 ? 373 VAL   A C   1 
ATOM   7906 O  O   . VAL   C 2 357 ? 139.364 140.011 136.172 1.00 126.33 ? 373 VAL   A O   1 
ATOM   7907 C  CB  . VAL   C 2 357 ? 136.966 140.897 134.276 1.00 126.33 ? 373 VAL   A CB  1 
ATOM   7908 C  CG1 . VAL   C 2 357 ? 137.037 142.312 133.740 1.00 126.33 ? 373 VAL   A CG1 1 
ATOM   7909 C  CG2 . VAL   C 2 357 ? 135.808 140.156 133.655 1.00 126.33 ? 373 VAL   A CG2 1 
ATOM   7910 N  N   . TRP   C 2 358 ? 140.134 141.566 134.717 1.00 106.20 ? 374 TRP   A N   1 
ATOM   7911 C  CA  . TRP   C 2 358 ? 141.081 142.189 135.623 1.00 106.20 ? 374 TRP   A CA  1 
ATOM   7912 C  C   . TRP   C 2 358 ? 140.462 143.452 136.193 1.00 106.20 ? 374 TRP   A C   1 
ATOM   7913 O  O   . TRP   C 2 358 ? 139.939 144.280 135.447 1.00 106.20 ? 374 TRP   A O   1 
ATOM   7914 C  CB  . TRP   C 2 358 ? 142.382 142.530 134.906 1.00 106.20 ? 374 TRP   A CB  1 
ATOM   7915 C  CG  . TRP   C 2 358 ? 143.149 141.334 134.538 1.00 106.20 ? 374 TRP   A CG  1 
ATOM   7916 C  CD1 . TRP   C 2 358 ? 142.906 140.493 133.501 1.00 106.20 ? 374 TRP   A CD1 1 
ATOM   7917 C  CD2 . TRP   C 2 358 ? 144.266 140.797 135.241 1.00 106.20 ? 374 TRP   A CD2 1 
ATOM   7918 N  NE1 . TRP   C 2 358 ? 143.823 139.475 133.496 1.00 106.20 ? 374 TRP   A NE1 1 
ATOM   7919 C  CE2 . TRP   C 2 358 ? 144.666 139.638 134.561 1.00 106.20 ? 374 TRP   A CE2 1 
ATOM   7920 C  CE3 . TRP   C 2 358 ? 144.969 141.186 136.381 1.00 106.20 ? 374 TRP   A CE3 1 
ATOM   7921 C  CZ2 . TRP   C 2 358 ? 145.735 138.870 134.978 1.00 106.20 ? 374 TRP   A CZ2 1 
ATOM   7922 C  CZ3 . TRP   C 2 358 ? 146.031 140.424 136.791 1.00 106.20 ? 374 TRP   A CZ3 1 
ATOM   7923 C  CH2 . TRP   C 2 358 ? 146.406 139.278 136.093 1.00 106.20 ? 374 TRP   A CH2 1 
ATOM   7924 N  N   . THR   C 2 359 ? 140.527 143.597 137.506 1.00 108.72 ? 375 THR   A N   1 
ATOM   7925 C  CA  . THR   C 2 359 ? 139.898 144.705 138.200 1.00 108.72 ? 375 THR   A CA  1 
ATOM   7926 C  C   . THR   C 2 359 ? 140.883 145.304 139.191 1.00 108.72 ? 375 THR   A C   1 
ATOM   7927 O  O   . THR   C 2 359 ? 141.712 144.599 139.771 1.00 108.72 ? 375 THR   A O   1 
ATOM   7928 C  CB  . THR   C 2 359 ? 138.624 144.248 138.914 1.00 108.72 ? 375 THR   A CB  1 
ATOM   7929 O  OG1 . THR   C 2 359 ? 137.728 143.671 137.958 1.00 108.72 ? 375 THR   A OG1 1 
ATOM   7930 C  CG2 . THR   C 2 359 ? 137.933 145.414 139.591 1.00 108.72 ? 375 THR   A CG2 1 
ATOM   7931 N  N   . GLU   C 2 360 ? 140.786 146.611 139.381 1.00 142.43 ? 376 GLU   A N   1 
ATOM   7932 C  CA  . GLU   C 2 360 ? 141.652 147.299 140.319 1.00 142.43 ? 376 GLU   A CA  1 
ATOM   7933 C  C   . GLU   C 2 360 ? 141.175 147.072 141.748 1.00 142.43 ? 376 GLU   A C   1 
ATOM   7934 O  O   . GLU   C 2 360 ? 140.013 146.746 141.998 1.00 142.43 ? 376 GLU   A O   1 
ATOM   7935 C  CB  . GLU   C 2 360 ? 141.690 148.793 140.019 1.00 142.43 ? 376 GLU   A CB  1 
ATOM   7936 C  CG  . GLU   C 2 360 ? 143.041 149.302 139.574 1.00 142.43 ? 376 GLU   A CG  1 
ATOM   7937 C  CD  . GLU   C 2 360 ? 143.128 150.814 139.603 1.00 142.43 ? 376 GLU   A CD  1 
ATOM   7938 O  OE1 . GLU   C 2 360 ? 142.237 151.475 139.030 1.00 142.43 ? 376 GLU   A OE1 1 
ATOM   7939 O  OE2 . GLU   C 2 360 ? 144.089 151.343 140.196 1.00 142.43 ? 376 GLU   A OE2 1 
ATOM   7940 N  N   . THR   C 2 361 ? 142.094 147.252 142.693 1.00 132.50 ? 377 THR   A N   1 
ATOM   7941 C  CA  . THR   C 2 361 ? 141.787 147.159 144.115 1.00 132.50 ? 377 THR   A CA  1 
ATOM   7942 C  C   . THR   C 2 361 ? 142.616 148.196 144.858 1.00 132.50 ? 377 THR   A C   1 
ATOM   7943 O  O   . THR   C 2 361 ? 143.238 149.074 144.256 1.00 132.50 ? 377 THR   A O   1 
ATOM   7944 C  CB  . THR   C 2 361 ? 142.052 145.750 144.657 1.00 132.50 ? 377 THR   A CB  1 
ATOM   7945 O  OG1 . THR   C 2 361 ? 143.249 145.228 144.071 1.00 132.50 ? 377 THR   A OG1 1 
ATOM   7946 C  CG2 . THR   C 2 361 ? 140.894 144.831 144.377 1.00 132.50 ? 377 THR   A CG2 1 
ATOM   7947 N  N   . THR   C 2 362 ? 142.626 148.081 146.182 1.00 118.74 ? 378 THR   A N   1 
ATOM   7948 C  CA  . THR   C 2 362 ? 143.319 149.047 147.018 1.00 118.74 ? 378 THR   A CA  1 
ATOM   7949 C  C   . THR   C 2 362 ? 144.822 148.980 146.798 1.00 118.74 ? 378 THR   A C   1 
ATOM   7950 O  O   . THR   C 2 362 ? 145.408 147.900 146.717 1.00 118.74 ? 378 THR   A O   1 
ATOM   7951 C  CB  . THR   C 2 362 ? 143.001 148.798 148.487 1.00 118.74 ? 378 THR   A CB  1 
ATOM   7952 O  OG1 . THR   C 2 362 ? 141.586 148.655 148.648 1.00 118.74 ? 378 THR   A OG1 1 
ATOM   7953 C  CG2 . THR   C 2 362 ? 143.474 149.964 149.326 1.00 118.74 ? 378 THR   A CG2 1 
ATOM   7954 N  N   . GLN   C 2 363 ? 145.447 150.147 146.718 1.00 125.65 ? 379 GLN   A N   1 
ATOM   7955 C  CA  . GLN   C 2 363 ? 146.878 150.207 146.492 1.00 125.65 ? 379 GLN   A CA  1 
ATOM   7956 C  C   . GLN   C 2 363 ? 147.637 149.809 147.752 1.00 125.65 ? 379 GLN   A C   1 
ATOM   7957 O  O   . GLN   C 2 363 ? 147.110 149.832 148.864 1.00 125.65 ? 379 GLN   A O   1 
ATOM   7958 C  CB  . GLN   C 2 363 ? 147.291 151.608 146.057 1.00 125.65 ? 379 GLN   A CB  1 
ATOM   7959 C  CG  . GLN   C 2 363 ? 146.418 152.707 146.611 1.00 125.65 ? 379 GLN   A CG  1 
ATOM   7960 C  CD  . GLN   C 2 363 ? 146.457 153.960 145.765 1.00 125.65 ? 379 GLN   A CD  1 
ATOM   7961 O  OE1 . GLN   C 2 363 ? 147.493 154.612 145.650 1.00 125.65 ? 379 GLN   A OE1 1 
ATOM   7962 N  NE2 . GLN   C 2 363 ? 145.323 154.308 145.172 1.00 125.65 ? 379 GLN   A NE2 1 
ATOM   7963 N  N   . LEU   C 2 364 ? 148.898 149.438 147.561 1.00 125.23 ? 380 LEU   A N   1 
ATOM   7964 C  CA  . LEU   C 2 364 ? 149.762 149.088 148.672 1.00 125.23 ? 380 LEU   A CA  1 
ATOM   7965 C  C   . LEU   C 2 364 ? 150.191 150.345 149.417 1.00 125.23 ? 380 LEU   A C   1 
ATOM   7966 O  O   . LEU   C 2 364 ? 150.034 151.469 148.937 1.00 125.23 ? 380 LEU   A O   1 
ATOM   7967 C  CB  . LEU   C 2 364 ? 150.999 148.345 148.180 1.00 125.23 ? 380 LEU   A CB  1 
ATOM   7968 C  CG  . LEU   C 2 364 ? 150.773 147.139 147.281 1.00 125.23 ? 380 LEU   A CG  1 
ATOM   7969 C  CD1 . LEU   C 2 364 ? 152.004 146.886 146.443 1.00 125.23 ? 380 LEU   A CD1 1 
ATOM   7970 C  CD2 . LEU   C 2 364 ? 150.409 145.926 148.097 1.00 125.23 ? 380 LEU   A CD2 1 
ATOM   7971 N  N   . GLU   C 2 365 ? 150.731 150.148 150.617 1.00 144.04 ? 381 GLU   A N   1 
ATOM   7972 C  CA  . GLU   C 2 365 ? 151.223 151.283 151.387 1.00 144.04 ? 381 GLU   A CA  1 
ATOM   7973 C  C   . GLU   C 2 365 ? 152.493 151.854 150.772 1.00 144.04 ? 381 GLU   A C   1 
ATOM   7974 O  O   . GLU   C 2 365 ? 152.638 153.074 150.643 1.00 144.04 ? 381 GLU   A O   1 
ATOM   7975 C  CB  . GLU   C 2 365 ? 151.460 150.876 152.837 1.00 144.04 ? 381 GLU   A CB  1 
ATOM   7976 C  CG  . GLU   C 2 365 ? 150.202 150.803 153.682 1.00 144.04 ? 381 GLU   A CG  1 
ATOM   7977 C  CD  . GLU   C 2 365 ? 149.666 152.175 154.051 1.00 144.04 ? 381 GLU   A CD  1 
ATOM   7978 O  OE1 . GLU   C 2 365 ? 149.155 152.883 153.159 1.00 144.04 ? 381 GLU   A OE1 1 
ATOM   7979 O  OE2 . GLU   C 2 365 ? 149.764 152.552 155.237 1.00 144.04 ? 381 GLU   A OE2 1 
ATOM   7980 N  N   . VAL   C 2 366 ? 153.428 150.991 150.394 1.00 121.34 ? 382 VAL   A N   1 
ATOM   7981 C  CA  . VAL   C 2 366 ? 154.657 151.414 149.742 1.00 121.34 ? 382 VAL   A CA  1 
ATOM   7982 C  C   . VAL   C 2 366 ? 154.845 150.588 148.481 1.00 121.34 ? 382 VAL   A C   1 
ATOM   7983 O  O   . VAL   C 2 366 ? 154.364 149.457 148.378 1.00 121.34 ? 382 VAL   A O   1 
ATOM   7984 C  CB  . VAL   C 2 366 ? 155.885 151.288 150.664 1.00 121.34 ? 382 VAL   A CB  1 
ATOM   7985 C  CG1 . VAL   C 2 366 ? 155.606 151.923 152.010 1.00 121.34 ? 382 VAL   A CG1 1 
ATOM   7986 C  CG2 . VAL   C 2 366 ? 156.266 149.834 150.831 1.00 121.34 ? 382 VAL   A CG2 1 
ATOM   7987 N  N   . ALA   C 2 367 ? 155.549 151.165 147.515 1.00 119.67 ? 383 ALA   A N   1 
ATOM   7988 C  CA  . ALA   C 2 367 ? 155.767 150.519 146.232 1.00 119.67 ? 383 ALA   A CA  1 
ATOM   7989 C  C   . ALA   C 2 367 ? 156.981 149.607 146.293 1.00 119.67 ? 383 ALA   A C   1 
ATOM   7990 O  O   . ALA   C 2 367 ? 158.025 149.979 146.829 1.00 119.67 ? 383 ALA   A O   1 
ATOM   7991 C  CB  . ALA   C 2 367 ? 155.958 151.567 145.139 1.00 119.67 ? 383 ALA   A CB  1 
ATOM   7992 N  N   . VAL   C 2 368 ? 156.835 148.401 145.746 1.00 106.66 ? 384 VAL   A N   1 
ATOM   7993 C  CA  . VAL   C 2 368 ? 157.903 147.412 145.721 1.00 106.66 ? 384 VAL   A CA  1 
ATOM   7994 C  C   . VAL   C 2 368 ? 157.954 146.760 144.347 1.00 106.66 ? 384 VAL   A C   1 
ATOM   7995 O  O   . VAL   C 2 368 ? 157.047 146.902 143.529 1.00 106.66 ? 384 VAL   A O   1 
ATOM   7996 C  CB  . VAL   C 2 368 ? 157.727 146.332 146.802 1.00 106.66 ? 384 VAL   A CB  1 
ATOM   7997 C  CG1 . VAL   C 2 368 ? 157.329 146.953 148.121 1.00 106.66 ? 384 VAL   A CG1 1 
ATOM   7998 C  CG2 . VAL   C 2 368 ? 156.694 145.325 146.357 1.00 106.66 ? 384 VAL   A CG2 1 
ATOM   7999 N  N   . SER   C 2 369 ? 159.040 146.032 144.106 1.00 115.19 ? 385 SER   A N   1 
ATOM   8000 C  CA  . SER   C 2 369 ? 159.205 145.268 142.883 1.00 115.19 ? 385 SER   A CA  1 
ATOM   8001 C  C   . SER   C 2 369 ? 160.097 144.077 143.172 1.00 115.19 ? 385 SER   A C   1 
ATOM   8002 O  O   . SER   C 2 369 ? 161.101 144.208 143.871 1.00 115.19 ? 385 SER   A O   1 
ATOM   8003 C  CB  . SER   C 2 369 ? 159.825 146.113 141.778 1.00 115.19 ? 385 SER   A CB  1 
ATOM   8004 O  OG  . SER   C 2 369 ? 161.158 146.443 142.110 1.00 115.19 ? 385 SER   A OG  1 
ATOM   8005 N  N   . GLY   C 2 370 ? 159.740 142.923 142.625 1.00 114.61 ? 386 GLY   A N   1 
ATOM   8006 C  CA  . GLY   C 2 370 ? 160.524 141.736 142.881 1.00 114.61 ? 386 GLY   A CA  1 
ATOM   8007 C  C   . GLY   C 2 370 ? 160.299 141.130 144.241 1.00 114.61 ? 386 GLY   A C   1 
ATOM   8008 O  O   . GLY   C 2 370 ? 160.998 140.181 144.605 1.00 114.61 ? 386 GLY   A O   1 
ATOM   8009 N  N   . ALA   C 2 371 ? 159.337 141.641 144.995 1.00 95.46  ? 387 ALA   A N   1 
ATOM   8010 C  CA  . ALA   C 2 371 ? 159.088 141.155 146.340 1.00 95.46  ? 387 ALA   A CA  1 
ATOM   8011 C  C   . ALA   C 2 371 ? 158.443 139.785 146.294 1.00 95.46  ? 387 ALA   A C   1 
ATOM   8012 O  O   . ALA   C 2 371 ? 157.526 139.551 145.506 1.00 95.46  ? 387 ALA   A O   1 
ATOM   8013 C  CB  . ALA   C 2 371 ? 158.189 142.132 147.088 1.00 95.46  ? 387 ALA   A CB  1 
ATOM   8014 N  N   . ALA   C 2 372 ? 158.933 138.871 147.125 1.00 76.94  ? 388 ALA   A N   1 
ATOM   8015 C  CA  . ALA   C 2 372 ? 158.283 137.574 147.224 1.00 76.94  ? 388 ALA   A CA  1 
ATOM   8016 C  C   . ALA   C 2 372 ? 156.872 137.745 147.760 1.00 76.94  ? 388 ALA   A C   1 
ATOM   8017 O  O   . ALA   C 2 372 ? 156.624 138.549 148.659 1.00 76.94  ? 388 ALA   A O   1 
ATOM   8018 C  CB  . ALA   C 2 372 ? 159.084 136.638 148.120 1.00 76.94  ? 388 ALA   A CB  1 
ATOM   8019 N  N   . GLY   C 2 373 ? 155.935 137.008 147.187 1.00 98.82  ? 389 GLY   A N   1 
ATOM   8020 C  CA  . GLY   C 2 373 ? 154.557 137.143 147.602 1.00 98.82  ? 389 GLY   A CA  1 
ATOM   8021 C  C   . GLY   C 2 373 ? 153.953 135.827 148.021 1.00 98.82  ? 389 GLY   A C   1 
ATOM   8022 O  O   . GLY   C 2 373 ? 154.054 134.838 147.293 1.00 98.82  ? 389 GLY   A O   1 
ATOM   8023 N  N   . ALA   C 2 374 ? 153.331 135.791 149.194 1.00 96.48  ? 390 ALA   A N   1 
ATOM   8024 C  CA  . ALA   C 2 374 ? 152.740 134.550 149.674 1.00 96.48  ? 390 ALA   A CA  1 
ATOM   8025 C  C   . ALA   C 2 374 ? 151.379 134.823 150.286 1.00 96.48  ? 390 ALA   A C   1 
ATOM   8026 O  O   . ALA   C 2 374 ? 151.227 135.777 151.043 1.00 96.48  ? 390 ALA   A O   1 
ATOM   8027 C  CB  . ALA   C 2 374 ? 153.644 133.878 150.701 1.00 96.48  ? 390 ALA   A CB  1 
ATOM   8028 N  N   . ASN   C 2 375 ? 150.395 133.979 149.995 1.00 112.99 ? 391 ASN   A N   1 
ATOM   8029 C  CA  . ASN   C 2 375 ? 149.072 134.165 150.571 1.00 112.99 ? 391 ASN   A CA  1 
ATOM   8030 C  C   . ASN   C 2 375 ? 148.874 133.139 151.674 1.00 112.99 ? 391 ASN   A C   1 
ATOM   8031 O  O   . ASN   C 2 375 ? 149.114 131.944 151.478 1.00 112.99 ? 391 ASN   A O   1 
ATOM   8032 C  CB  . ASN   C 2 375 ? 147.962 134.052 149.525 1.00 112.99 ? 391 ASN   A CB  1 
ATOM   8033 C  CG  . ASN   C 2 375 ? 147.470 132.643 149.338 1.00 112.99 ? 391 ASN   A CG  1 
ATOM   8034 O  OD1 . ASN   C 2 375 ? 146.535 132.213 150.007 1.00 112.99 ? 391 ASN   A OD1 1 
ATOM   8035 N  ND2 . ASN   C 2 375 ? 148.107 131.906 148.445 1.00 112.99 ? 391 ASN   A ND2 1 
ATOM   8036 N  N   . LEU   C 2 376 ? 148.464 133.620 152.840 1.00 114.24 ? 392 LEU   A N   1 
ATOM   8037 C  CA  . LEU   C 2 376 ? 148.277 132.817 154.036 1.00 114.24 ? 392 LEU   A CA  1 
ATOM   8038 C  C   . LEU   C 2 376 ? 146.828 132.980 154.472 1.00 114.24 ? 392 LEU   A C   1 
ATOM   8039 O  O   . LEU   C 2 376 ? 146.460 133.981 155.095 1.00 114.24 ? 392 LEU   A O   1 
ATOM   8040 C  CB  . LEU   C 2 376 ? 149.255 133.227 155.119 1.00 114.24 ? 392 LEU   A CB  1 
ATOM   8041 C  CG  . LEU   C 2 376 ? 149.406 132.223 156.256 1.00 114.24 ? 392 LEU   A CG  1 
ATOM   8042 C  CD1 . LEU   C 2 376 ? 149.289 130.815 155.725 1.00 114.24 ? 392 LEU   A CD1 1 
ATOM   8043 C  CD2 . LEU   C 2 376 ? 150.745 132.404 156.925 1.00 114.24 ? 392 LEU   A CD2 1 
ATOM   8044 N  N   . ASN   C 2 377 ? 145.995 132.045 154.025 1.00 134.35 ? 393 ASN   A N   1 
ATOM   8045 C  CA  . ASN   C 2 377 ? 144.598 131.952 154.426 1.00 134.35 ? 393 ASN   A CA  1 
ATOM   8046 C  C   . ASN   C 2 377 ? 143.871 133.279 154.246 1.00 134.35 ? 393 ASN   A C   1 
ATOM   8047 O  O   . ASN   C 2 377 ? 143.130 133.734 155.117 1.00 134.35 ? 393 ASN   A O   1 
ATOM   8048 C  CB  . ASN   C 2 377 ? 144.486 131.459 155.864 1.00 134.35 ? 393 ASN   A CB  1 
ATOM   8049 C  CG  . ASN   C 2 377 ? 143.389 130.441 156.035 1.00 134.35 ? 393 ASN   A CG  1 
ATOM   8050 O  OD1 . ASN   C 2 377 ? 143.397 129.396 155.389 1.00 134.35 ? 393 ASN   A OD1 1 
ATOM   8051 N  ND2 . ASN   C 2 377 ? 142.432 130.739 156.903 1.00 134.35 ? 393 ASN   A ND2 1 
ATOM   8052 N  N   . GLY   C 2 378 ? 144.097 133.911 153.106 1.00 108.00 ? 394 GLY   A N   1 
ATOM   8053 C  CA  . GLY   C 2 378 ? 143.417 135.131 152.771 1.00 108.00 ? 394 GLY   A CA  1 
ATOM   8054 C  C   . GLY   C 2 378 ? 144.253 136.382 152.898 1.00 108.00 ? 394 GLY   A C   1 
ATOM   8055 O  O   . GLY   C 2 378 ? 143.898 137.400 152.305 1.00 108.00 ? 394 GLY   A O   1 
ATOM   8056 N  N   . ILE   C 2 379 ? 145.348 136.348 153.641 1.00 94.54  ? 395 ILE   A N   1 
ATOM   8057 C  CA  . ILE   C 2 379 ? 146.175 137.533 153.816 1.00 94.54  ? 395 ILE   A CA  1 
ATOM   8058 C  C   . ILE   C 2 379 ? 147.370 137.408 152.890 1.00 94.54  ? 395 ILE   A C   1 
ATOM   8059 O  O   . ILE   C 2 379 ? 148.100 136.418 152.955 1.00 94.54  ? 395 ILE   A O   1 
ATOM   8060 C  CB  . ILE   C 2 379 ? 146.620 137.690 155.274 1.00 94.54  ? 395 ILE   A CB  1 
ATOM   8061 C  CG1 . ILE   C 2 379 ? 145.400 137.776 156.186 1.00 94.54  ? 395 ILE   A CG1 1 
ATOM   8062 C  CG2 . ILE   C 2 379 ? 147.477 138.926 155.425 1.00 94.54  ? 395 ILE   A CG2 1 
ATOM   8063 C  CD1 . ILE   C 2 379 ? 144.891 139.178 156.403 1.00 94.54  ? 395 ILE   A CD1 1 
ATOM   8064 N  N   . ILE   C 2 380 ? 147.598 138.398 152.031 1.00 95.41  ? 396 ILE   A N   1 
ATOM   8065 C  CA  . ILE   C 2 380 ? 148.708 138.346 151.088 1.00 95.41  ? 396 ILE   A CA  1 
ATOM   8066 C  C   . ILE   C 2 380 ? 149.877 139.135 151.647 1.00 95.41  ? 396 ILE   A C   1 
ATOM   8067 O  O   . ILE   C 2 380 ? 149.733 140.313 151.981 1.00 95.41  ? 396 ILE   A O   1 
ATOM   8068 C  CB  . ILE   C 2 380 ? 148.296 138.891 149.715 1.00 95.41  ? 396 ILE   A CB  1 
ATOM   8069 C  CG1 . ILE   C 2 380 ? 147.337 137.928 149.033 1.00 95.41  ? 396 ILE   A CG1 1 
ATOM   8070 C  CG2 . ILE   C 2 380 ? 149.507 139.095 148.853 1.00 95.41  ? 396 ILE   A CG2 1 
ATOM   8071 C  CD1 . ILE   C 2 380 ? 146.698 138.500 147.815 1.00 95.41  ? 396 ILE   A CD1 1 
ATOM   8072 N  N   . TYR   C 2 381 ? 151.041 138.500 151.721 1.00 107.68 ? 397 TYR   A N   1 
ATOM   8073 C  CA  . TYR   C 2 381 ? 152.241 139.094 152.286 1.00 107.68 ? 397 TYR   A CA  1 
ATOM   8074 C  C   . TYR   C 2 381 ? 153.213 139.416 151.165 1.00 107.68 ? 397 TYR   A C   1 
ATOM   8075 O  O   . TYR   C 2 381 ? 153.473 138.569 150.299 1.00 107.68 ? 397 TYR   A O   1 
ATOM   8076 C  CB  . TYR   C 2 381 ? 152.904 138.149 153.288 1.00 107.68 ? 397 TYR   A CB  1 
ATOM   8077 C  CG  . TYR   C 2 381 ? 152.082 137.893 154.519 1.00 107.68 ? 397 TYR   A CG  1 
ATOM   8078 C  CD1 . TYR   C 2 381 ? 152.001 138.837 155.525 1.00 107.68 ? 397 TYR   A CD1 1 
ATOM   8079 C  CD2 . TYR   C 2 381 ? 151.390 136.706 154.677 1.00 107.68 ? 397 TYR   A CD2 1 
ATOM   8080 C  CE1 . TYR   C 2 381 ? 151.252 138.613 156.648 1.00 107.68 ? 397 TYR   A CE1 1 
ATOM   8081 C  CE2 . TYR   C 2 381 ? 150.638 136.472 155.798 1.00 107.68 ? 397 TYR   A CE2 1 
ATOM   8082 C  CZ  . TYR   C 2 381 ? 150.573 137.429 156.780 1.00 107.68 ? 397 TYR   A CZ  1 
ATOM   8083 O  OH  . TYR   C 2 381 ? 149.820 137.204 157.903 1.00 107.68 ? 397 TYR   A OH  1 
ATOM   8084 N  N   . LEU   C 2 382 ? 153.751 140.632 151.206 1.00 101.23 ? 398 LEU   A N   1 
ATOM   8085 C  CA  . LEU   C 2 382 ? 154.766 141.131 150.294 1.00 101.23 ? 398 LEU   A CA  1 
ATOM   8086 C  C   . LEU   C 2 382 ? 156.051 141.308 151.083 1.00 101.23 ? 398 LEU   A C   1 
ATOM   8087 O  O   . LEU   C 2 382 ? 156.116 142.138 152.001 1.00 101.23 ? 398 LEU   A O   1 
ATOM   8088 C  CB  . LEU   C 2 382 ? 154.333 142.448 149.665 1.00 101.23 ? 398 LEU   A CB  1 
ATOM   8089 C  CG  . LEU   C 2 382 ? 153.317 142.281 148.551 1.00 101.23 ? 398 LEU   A CG  1 
ATOM   8090 C  CD1 . LEU   C 2 382 ? 153.091 143.605 147.871 1.00 101.23 ? 398 LEU   A CD1 1 
ATOM   8091 C  CD2 . LEU   C 2 382 ? 153.805 141.243 147.586 1.00 101.23 ? 398 LEU   A CD2 1 
ATOM   8092 N  N   . LEU   C 2 383 ? 157.033 140.480 150.763 1.00 87.55  ? 399 LEU   A N   1 
ATOM   8093 C  CA  . LEU   C 2 383 ? 158.268 140.333 151.511 1.00 87.55  ? 399 LEU   A CA  1 
ATOM   8094 C  C   . LEU   C 2 383 ? 159.418 140.855 150.661 1.00 87.55  ? 399 LEU   A C   1 
ATOM   8095 O  O   . LEU   C 2 383 ? 159.787 140.232 149.657 1.00 87.55  ? 399 LEU   A O   1 
ATOM   8096 C  CB  . LEU   C 2 383 ? 158.473 138.875 151.900 1.00 87.55  ? 399 LEU   A CB  1 
ATOM   8097 C  CG  . LEU   C 2 383 ? 157.132 138.214 152.200 1.00 87.55  ? 399 LEU   A CG  1 
ATOM   8098 C  CD1 . LEU   C 2 383 ? 157.274 136.738 152.385 1.00 87.55  ? 399 LEU   A CD1 1 
ATOM   8099 C  CD2 . LEU   C 2 383 ? 156.540 138.825 153.444 1.00 87.55  ? 399 LEU   A CD2 1 
ATOM   8100 N  N   . GLY   C 2 384 ? 159.930 142.026 151.023 1.00 114.84 ? 400 GLY   A N   1 
ATOM   8101 C  CA  . GLY   C 2 384 ? 161.167 142.540 150.469 1.00 114.84 ? 400 GLY   A CA  1 
ATOM   8102 C  C   . GLY   C 2 384 ? 161.059 143.221 149.126 1.00 114.84 ? 400 GLY   A C   1 
ATOM   8103 O  O   . GLY   C 2 384 ? 160.137 144.006 148.896 1.00 114.84 ? 400 GLY   A O   1 
ATOM   8104 N  N   . GLY   C 2 385 ? 162.005 142.935 148.235 1.00 125.48 ? 401 GLY   A N   1 
ATOM   8105 C  CA  . GLY   C 2 385 ? 162.022 143.567 146.932 1.00 125.48 ? 401 GLY   A CA  1 
ATOM   8106 C  C   . GLY   C 2 385 ? 163.057 144.661 146.784 1.00 125.48 ? 401 GLY   A C   1 
ATOM   8107 O  O   . GLY   C 2 385 ? 164.186 144.526 147.255 1.00 125.48 ? 401 GLY   A O   1 
ATOM   8108 N  N   . GLU   C 2 386 ? 162.660 145.782 146.183 1.00 129.96 ? 402 GLU   A N   1 
ATOM   8109 C  CA  . GLU   C 2 386 ? 163.545 146.931 145.986 1.00 129.96 ? 402 GLU   A CA  1 
ATOM   8110 C  C   . GLU   C 2 386 ? 162.733 148.192 146.268 1.00 129.96 ? 402 GLU   A C   1 
ATOM   8111 O  O   . GLU   C 2 386 ? 162.083 148.742 145.379 1.00 129.96 ? 402 GLU   A O   1 
ATOM   8112 C  CB  . GLU   C 2 386 ? 164.137 146.939 144.585 1.00 129.96 ? 402 GLU   A CB  1 
ATOM   8113 N  N   . GLU   C 2 387 ? 162.775 148.637 147.516 1.00 140.39 ? 403 GLU   A N   1 
ATOM   8114 C  CA  . GLU   C 2 387 ? 162.086 149.860 147.895 1.00 140.39 ? 403 GLU   A CA  1 
ATOM   8115 C  C   . GLU   C 2 387 ? 162.772 151.091 147.315 1.00 140.39 ? 403 GLU   A C   1 
ATOM   8116 O  O   . GLU   C 2 387 ? 163.984 151.109 147.077 1.00 140.39 ? 403 GLU   A O   1 
ATOM   8117 C  CB  . GLU   C 2 387 ? 162.017 149.978 149.415 1.00 140.39 ? 403 GLU   A CB  1 
ATOM   8118 N  N   . ASN   C 2 388 ? 161.979 152.135 147.094 1.00 157.04 ? 404 ASN   A N   1 
ATOM   8119 C  CA  . ASN   C 2 388 ? 162.519 153.374 146.555 1.00 157.04 ? 404 ASN   A CA  1 
ATOM   8120 C  C   . ASN   C 2 388 ? 163.337 154.093 147.617 1.00 157.04 ? 404 ASN   A C   1 
ATOM   8121 O  O   . ASN   C 2 388 ? 162.808 154.482 148.662 1.00 157.04 ? 404 ASN   A O   1 
ATOM   8122 C  CB  . ASN   C 2 388 ? 161.389 154.272 146.061 1.00 157.04 ? 404 ASN   A CB  1 
ATOM   8123 N  N   . ASP   C 2 389 ? 164.618 154.288 147.338 1.00 175.95 ? 405 ASP   A N   1 
ATOM   8124 C  CA  . ASP   C 2 389 ? 165.504 155.045 148.198 1.00 175.95 ? 405 ASP   A CA  1 
ATOM   8125 C  C   . ASP   C 2 389 ? 165.211 156.533 148.062 1.00 175.95 ? 405 ASP   A C   1 
ATOM   8126 O  O   . ASP   C 2 389 ? 164.579 156.984 147.105 1.00 175.95 ? 405 ASP   A O   1 
ATOM   8127 C  CB  . ASP   C 2 389 ? 166.965 154.759 147.855 1.00 175.95 ? 405 ASP   A CB  1 
ATOM   8128 N  N   . LEU   C 2 390 ? 165.676 157.298 149.047 1.00 186.04 ? 406 LEU   A N   1 
ATOM   8129 C  CA  . LEU   C 2 390 ? 165.435 158.736 149.030 1.00 186.04 ? 406 LEU   A CA  1 
ATOM   8130 C  C   . LEU   C 2 390 ? 166.104 159.391 147.829 1.00 186.04 ? 406 LEU   A C   1 
ATOM   8131 O  O   . LEU   C 2 390 ? 165.539 160.304 147.216 1.00 186.04 ? 406 LEU   A O   1 
ATOM   8132 C  CB  . LEU   C 2 390 ? 165.929 159.367 150.330 1.00 186.04 ? 406 LEU   A CB  1 
ATOM   8133 N  N   . ASP   C 2 391 ? 167.306 158.944 147.478 1.00 179.44 ? 407 ASP   A N   1 
ATOM   8134 C  CA  . ASP   C 2 391 ? 168.054 159.546 146.375 1.00 179.44 ? 407 ASP   A CA  1 
ATOM   8135 C  C   . ASP   C 2 391 ? 167.781 158.868 145.033 1.00 179.44 ? 407 ASP   A C   1 
ATOM   8136 O  O   . ASP   C 2 391 ? 168.710 158.491 144.319 1.00 179.44 ? 407 ASP   A O   1 
ATOM   8137 C  CB  . ASP   C 2 391 ? 169.542 159.524 146.700 1.00 179.44 ? 407 ASP   A CB  1 
ATOM   8138 N  N   . PHE   C 2 392 ? 166.503 158.717 144.679 1.00 156.51 ? 408 PHE   A N   1 
ATOM   8139 C  CA  . PHE   C 2 392 ? 166.091 158.204 143.369 1.00 156.51 ? 408 PHE   A CA  1 
ATOM   8140 C  C   . PHE   C 2 392 ? 166.801 156.899 143.014 1.00 156.51 ? 408 PHE   A C   1 
ATOM   8141 O  O   . PHE   C 2 392 ? 167.380 156.749 141.936 1.00 156.51 ? 408 PHE   A O   1 
ATOM   8142 C  CB  . PHE   C 2 392 ? 166.313 159.258 142.284 1.00 156.51 ? 408 PHE   A CB  1 
ATOM   8143 N  N   . PHE   C 2 393 ? 166.764 155.947 143.939 1.00 172.91 ? 409 PHE   A N   1 
ATOM   8144 C  CA  . PHE   C 2 393 ? 167.425 154.665 143.757 1.00 172.91 ? 409 PHE   A CA  1 
ATOM   8145 C  C   . PHE   C 2 393 ? 166.488 153.560 144.217 1.00 172.91 ? 409 PHE   A C   1 
ATOM   8146 O  O   . PHE   C 2 393 ? 165.396 153.818 144.714 1.00 172.91 ? 409 PHE   A O   1 
ATOM   8147 C  CB  . PHE   C 2 393 ? 168.754 154.605 144.518 1.00 172.91 ? 409 PHE   A CB  1 
ATOM   8148 N  N   . THR   C 2 394 ? 166.890 152.316 143.986 1.00 171.04 ? 410 THR   A N   1 
ATOM   8149 C  CA  . THR   C 2 394 ? 166.095 151.151 144.369 1.00 171.04 ? 410 THR   A CA  1 
ATOM   8150 C  C   . THR   C 2 394 ? 166.938 150.329 145.339 1.00 171.04 ? 410 THR   A C   1 
ATOM   8151 O  O   . THR   C 2 394 ? 167.645 149.406 144.929 1.00 171.04 ? 410 THR   A O   1 
ATOM   8152 C  CB  . THR   C 2 394 ? 165.695 150.334 143.160 1.00 171.04 ? 410 THR   A CB  1 
ATOM   8153 O  OG1 . THR   C 2 394 ? 166.856 149.693 142.620 1.00 171.04 ? 410 THR   A OG1 1 
ATOM   8154 C  CG2 . THR   C 2 394 ? 165.080 151.228 142.101 1.00 171.04 ? 410 THR   A CG2 1 
ATOM   8155 N  N   . LYS   C 2 395 ? 166.864 150.665 146.624 1.00 151.22 ? 411 LYS   A N   1 
ATOM   8156 C  CA  . LYS   C 2 395 ? 167.576 149.873 147.610 1.00 151.22 ? 411 LYS   A CA  1 
ATOM   8157 C  C   . LYS   C 2 395 ? 166.914 148.510 147.788 1.00 151.22 ? 411 LYS   A C   1 
ATOM   8158 O  O   . LYS   C 2 395 ? 165.697 148.376 147.632 1.00 151.22 ? 411 LYS   A O   1 
ATOM   8159 C  CB  . LYS   C 2 395 ? 167.622 150.590 148.954 1.00 151.22 ? 411 LYS   A CB  1 
ATOM   8160 C  CG  . LYS   C 2 395 ? 166.271 150.751 149.619 1.00 151.22 ? 411 LYS   A CG  1 
ATOM   8161 C  CD  . LYS   C 2 395 ? 166.404 151.411 150.978 1.00 151.22 ? 411 LYS   A CD  1 
ATOM   8162 C  CE  . LYS   C 2 395 ? 165.913 152.841 150.953 1.00 151.22 ? 411 LYS   A CE  1 
ATOM   8163 N  NZ  . LYS   C 2 395 ? 165.909 153.449 152.310 1.00 151.22 ? 411 LYS   A NZ  1 
ATOM   8164 N  N   . PRO   C 2 396 ? 167.690 147.484 148.119 1.00 130.07 ? 412 PRO   A N   1 
ATOM   8165 C  CA  . PRO   C 2 396 ? 167.085 146.209 148.506 1.00 130.07 ? 412 PRO   A CA  1 
ATOM   8166 C  C   . PRO   C 2 396 ? 166.212 146.401 149.732 1.00 130.07 ? 412 PRO   A C   1 
ATOM   8167 O  O   . PRO   C 2 396 ? 166.564 147.136 150.656 1.00 130.07 ? 412 PRO   A O   1 
ATOM   8168 C  CB  . PRO   C 2 396 ? 168.291 145.314 148.798 1.00 130.07 ? 412 PRO   A CB  1 
ATOM   8169 C  CG  . PRO   C 2 396 ? 169.417 146.254 149.018 1.00 130.07 ? 412 PRO   A CG  1 
ATOM   8170 C  CD  . PRO   C 2 396 ? 169.155 147.424 148.135 1.00 130.07 ? 412 PRO   A CD  1 
ATOM   8171 N  N   . SER   C 2 397 ? 165.064 145.739 149.733 1.00 142.97 ? 413 SER   A N   1 
ATOM   8172 C  CA  . SER   C 2 397 ? 164.020 145.987 150.712 1.00 142.97 ? 413 SER   A CA  1 
ATOM   8173 C  C   . SER   C 2 397 ? 163.883 144.819 151.674 1.00 142.97 ? 413 SER   A C   1 
ATOM   8174 O  O   . SER   C 2 397 ? 164.144 143.666 151.321 1.00 142.97 ? 413 SER   A O   1 
ATOM   8175 C  CB  . SER   C 2 397 ? 162.681 146.242 150.026 1.00 142.97 ? 413 SER   A CB  1 
ATOM   8176 O  OG  . SER   C 2 397 ? 161.893 147.125 150.797 1.00 142.97 ? 413 SER   A OG  1 
ATOM   8177 N  N   . ARG   C 2 398 ? 163.432 145.129 152.890 1.00 125.25 ? 414 ARG   A N   1 
ATOM   8178 C  CA  . ARG   C 2 398 ? 163.251 144.127 153.929 1.00 125.25 ? 414 ARG   A CA  1 
ATOM   8179 C  C   . ARG   C 2 398 ? 161.887 144.225 154.597 1.00 125.25 ? 414 ARG   A C   1 
ATOM   8180 O  O   . ARG   C 2 398 ? 161.644 143.522 155.583 1.00 125.25 ? 414 ARG   A O   1 
ATOM   8181 C  CB  . ARG   C 2 398 ? 164.339 144.248 154.998 1.00 125.25 ? 414 ARG   A CB  1 
ATOM   8182 C  CG  . ARG   C 2 398 ? 164.476 145.637 155.578 1.00 125.25 ? 414 ARG   A CG  1 
ATOM   8183 C  CD  . ARG   C 2 398 ? 165.613 145.682 156.569 1.00 125.25 ? 414 ARG   A CD  1 
ATOM   8184 N  NE  . ARG   C 2 398 ? 166.846 145.165 155.996 1.00 125.25 ? 414 ARG   A NE  1 
ATOM   8185 C  CZ  . ARG   C 2 398 ? 167.515 144.132 156.485 1.00 125.25 ? 414 ARG   A CZ  1 
ATOM   8186 N  NH1 . ARG   C 2 398 ? 167.099 143.488 157.561 1.00 125.25 ? 414 ARG   A NH1 1 
ATOM   8187 N  NH2 . ARG   C 2 398 ? 168.632 143.738 155.882 1.00 125.25 ? 414 ARG   A NH2 1 
ATOM   8188 N  N   . LEU   C 2 399 ? 160.994 145.062 154.087 1.00 109.74 ? 415 LEU   A N   1 
ATOM   8189 C  CA  . LEU   C 2 399 ? 159.701 145.244 154.718 1.00 109.74 ? 415 LEU   A CA  1 
ATOM   8190 C  C   . LEU   C 2 399 ? 158.821 144.020 154.521 1.00 109.74 ? 415 LEU   A C   1 
ATOM   8191 O  O   . LEU   C 2 399 ? 158.996 143.231 153.592 1.00 109.74 ? 415 LEU   A O   1 
ATOM   8192 C  CB  . LEU   C 2 399 ? 158.982 146.471 154.158 1.00 109.74 ? 415 LEU   A CB  1 
ATOM   8193 C  CG  . LEU   C 2 399 ? 159.562 147.885 154.256 1.00 109.74 ? 415 LEU   A CG  1 
ATOM   8194 C  CD1 . LEU   C 2 399 ? 160.921 148.059 153.600 1.00 109.74 ? 415 LEU   A CD1 1 
ATOM   8195 C  CD2 . LEU   C 2 399 ? 158.571 148.865 153.660 1.00 109.74 ? 415 LEU   A CD2 1 
ATOM   8196 N  N   . ILE   C 2 400 ? 157.864 143.869 155.426 1.00 93.25  ? 416 ILE   A N   1 
ATOM   8197 C  CA  . ILE   C 2 400 ? 156.804 142.880 155.325 1.00 93.25  ? 416 ILE   A CA  1 
ATOM   8198 C  C   . ILE   C 2 400 ? 155.508 143.659 155.355 1.00 93.25  ? 416 ILE   A C   1 
ATOM   8199 O  O   . ILE   C 2 400 ? 155.133 144.192 156.404 1.00 93.25  ? 416 ILE   A O   1 
ATOM   8200 C  CB  . ILE   C 2 400 ? 156.839 141.858 156.464 1.00 93.25  ? 416 ILE   A CB  1 
ATOM   8201 C  CG1 . ILE   C 2 400 ? 158.159 141.108 156.487 1.00 93.25  ? 416 ILE   A CG1 1 
ATOM   8202 C  CG2 . ILE   C 2 400 ? 155.688 140.898 156.331 1.00 93.25  ? 416 ILE   A CG2 1 
ATOM   8203 C  CD1 . ILE   C 2 400 ? 158.119 139.884 157.354 1.00 93.25  ? 416 ILE   A CD1 1 
ATOM   8204 N  N   . GLN   C 2 401 ? 154.824 143.749 154.223 1.00 94.17  ? 417 GLN   A N   1 
ATOM   8205 C  CA  . GLN   C 2 401 ? 153.519 144.395 154.225 1.00 94.17  ? 417 GLN   A CA  1 
ATOM   8206 C  C   . GLN   C 2 401 ? 152.450 143.421 153.767 1.00 94.17  ? 417 GLN   A C   1 
ATOM   8207 O  O   . GLN   C 2 401 ? 152.647 142.673 152.814 1.00 94.17  ? 417 GLN   A O   1 
ATOM   8208 C  CB  . GLN   C 2 401 ? 153.525 145.668 153.383 1.00 94.17  ? 417 GLN   A CB  1 
ATOM   8209 C  CG  . GLN   C 2 401 ? 153.440 145.498 151.906 1.00 94.17  ? 417 GLN   A CG  1 
ATOM   8210 C  CD  . GLN   C 2 401 ? 154.151 146.620 151.197 1.00 94.17  ? 417 GLN   A CD  1 
ATOM   8211 O  OE1 . GLN   C 2 401 ? 153.721 147.770 151.245 1.00 94.17  ? 417 GLN   A OE1 1 
ATOM   8212 N  NE2 . GLN   C 2 401 ? 155.255 146.299 150.547 1.00 94.17  ? 417 GLN   A NE2 1 
ATOM   8213 N  N   . CYS   C 2 402 ? 151.311 143.436 154.447 1.00 111.18 ? 418 CYS   A N   1 
ATOM   8214 C  CA  . CYS   C 2 402 ? 150.256 142.475 154.184 1.00 111.18 ? 418 CYS   A CA  1 
ATOM   8215 C  C   . CYS   C 2 402 ? 148.985 143.197 153.785 1.00 111.18 ? 418 CYS   A C   1 
ATOM   8216 O  O   . CYS   C 2 402 ? 148.628 144.227 154.362 1.00 111.18 ? 418 CYS   A O   1 
ATOM   8217 C  CB  . CYS   C 2 402 ? 149.986 141.602 155.402 1.00 111.18 ? 418 CYS   A CB  1 
ATOM   8218 S  SG  . CYS   C 2 402 ? 149.463 142.505 156.862 1.00 111.18 ? 418 CYS   A SG  1 
ATOM   8219 N  N   . PHE   C 2 403 ? 148.319 142.641 152.784 1.00 115.76 ? 419 PHE   A N   1 
ATOM   8220 C  CA  . PHE   C 2 403 ? 147.083 143.180 152.250 1.00 115.76 ? 419 PHE   A CA  1 
ATOM   8221 C  C   . PHE   C 2 403 ? 146.000 142.127 152.439 1.00 115.76 ? 419 PHE   A C   1 
ATOM   8222 O  O   . PHE   C 2 403 ? 146.125 141.004 151.935 1.00 115.76 ? 419 PHE   A O   1 
ATOM   8223 C  CB  . PHE   C 2 403 ? 147.290 143.556 150.778 1.00 115.76 ? 419 PHE   A CB  1 
ATOM   8224 C  CG  . PHE   C 2 403 ? 146.067 143.470 149.929 1.00 115.76 ? 419 PHE   A CG  1 
ATOM   8225 C  CD1 . PHE   C 2 403 ? 145.192 144.530 149.863 1.00 115.76 ? 419 PHE   A CD1 1 
ATOM   8226 C  CD2 . PHE   C 2 403 ? 145.793 142.342 149.189 1.00 115.76 ? 419 PHE   A CD2 1 
ATOM   8227 C  CE1 . PHE   C 2 403 ? 144.070 144.468 149.073 1.00 115.76 ? 419 PHE   A CE1 1 
ATOM   8228 C  CE2 . PHE   C 2 403 ? 144.666 142.274 148.406 1.00 115.76 ? 419 PHE   A CE2 1 
ATOM   8229 C  CZ  . PHE   C 2 403 ? 143.805 143.338 148.347 1.00 115.76 ? 419 PHE   A CZ  1 
ATOM   8230 N  N   . ASP   C 2 404 ? 145.010 142.451 153.267 1.00 124.42 ? 420 ASP   A N   1 
ATOM   8231 C  CA  . ASP   C 2 404 ? 143.926 141.540 153.579 1.00 124.42 ? 420 ASP   A CA  1 
ATOM   8232 C  C   . ASP   C 2 404 ? 142.965 141.504 152.404 1.00 124.42 ? 420 ASP   A C   1 
ATOM   8233 O  O   . ASP   C 2 404 ? 142.457 142.553 151.970 1.00 124.42 ? 420 ASP   A O   1 
ATOM   8234 C  CB  . ASP   C 2 404 ? 143.197 141.979 154.846 1.00 124.42 ? 420 ASP   A CB  1 
ATOM   8235 N  N   . THR   C 2 405 ? 142.706 140.287 151.923 1.00 126.37 ? 421 THR   A N   1 
ATOM   8236 C  CA  . THR   C 2 405 ? 141.829 140.064 150.782 1.00 126.37 ? 421 THR   A CA  1 
ATOM   8237 C  C   . THR   C 2 405 ? 140.380 140.384 151.110 1.00 126.37 ? 421 THR   A C   1 
ATOM   8238 O  O   . THR   C 2 405 ? 139.688 141.026 150.314 1.00 126.37 ? 421 THR   A O   1 
ATOM   8239 C  CB  . THR   C 2 405 ? 141.964 138.621 150.311 1.00 126.37 ? 421 THR   A CB  1 
ATOM   8240 O  OG1 . THR   C 2 405 ? 143.224 138.454 149.656 1.00 126.37 ? 421 THR   A OG1 1 
ATOM   8241 C  CG2 . THR   C 2 405 ? 140.870 138.270 149.351 1.00 126.37 ? 421 THR   A CG2 1 
ATOM   8242 N  N   . GLU   C 2 406 ? 139.903 139.968 152.283 1.00 120.47 ? 422 GLU   A N   1 
ATOM   8243 C  CA  . GLU   C 2 406 ? 138.493 140.156 152.601 1.00 120.47 ? 422 GLU   A CA  1 
ATOM   8244 C  C   . GLU   C 2 406 ? 138.208 141.626 152.863 1.00 120.47 ? 422 GLU   A C   1 
ATOM   8245 O  O   . GLU   C 2 406 ? 137.356 142.235 152.209 1.00 120.47 ? 422 GLU   A O   1 
ATOM   8246 C  CB  . GLU   C 2 406 ? 138.107 139.297 153.804 1.00 120.47 ? 422 GLU   A CB  1 
ATOM   8247 N  N   . THR   C 2 407 ? 138.918 142.218 153.820 1.00 128.77 ? 423 THR   A N   1 
ATOM   8248 C  CA  . THR   C 2 407 ? 138.720 143.633 154.085 1.00 128.77 ? 423 THR   A CA  1 
ATOM   8249 C  C   . THR   C 2 407 ? 139.242 144.481 152.937 1.00 128.77 ? 423 THR   A C   1 
ATOM   8250 O  O   . THR   C 2 407 ? 138.926 145.672 152.871 1.00 128.77 ? 423 THR   A O   1 
ATOM   8251 C  CB  . THR   C 2 407 ? 139.407 144.038 155.389 1.00 128.77 ? 423 THR   A CB  1 
ATOM   8252 N  N   . ASP   C 2 408 ? 140.040 143.887 152.045 1.00 122.33 ? 424 ASP   A N   1 
ATOM   8253 C  CA  . ASP   C 2 408 ? 140.620 144.583 150.902 1.00 122.33 ? 424 ASP   A CA  1 
ATOM   8254 C  C   . ASP   C 2 408 ? 141.440 145.783 151.353 1.00 122.33 ? 424 ASP   A C   1 
ATOM   8255 O  O   . ASP   C 2 408 ? 141.391 146.851 150.743 1.00 122.33 ? 424 ASP   A O   1 
ATOM   8256 C  CB  . ASP   C 2 408 ? 139.542 145.003 149.904 1.00 122.33 ? 424 ASP   A CB  1 
ATOM   8257 N  N   . LYS   C 2 409 ? 142.197 145.619 152.434 1.00 120.59 ? 425 LYS   A N   1 
ATOM   8258 C  CA  . LYS   C 2 409 ? 142.998 146.729 152.943 1.00 120.59 ? 425 LYS   A CA  1 
ATOM   8259 C  C   . LYS   C 2 409 ? 144.428 146.285 153.188 1.00 120.59 ? 425 LYS   A C   1 
ATOM   8260 O  O   . LYS   C 2 409 ? 144.668 145.155 153.592 1.00 120.59 ? 425 LYS   A O   1 
ATOM   8261 C  CB  . LYS   C 2 409 ? 142.407 147.291 154.237 1.00 120.59 ? 425 LYS   A CB  1 
ATOM   8262 N  N   . CYS   C 2 410 ? 145.376 147.203 153.039 1.00 137.65 ? 426 CYS   A N   1 
ATOM   8263 C  CA  . CYS   C 2 410 ? 146.786 146.862 153.174 1.00 137.65 ? 426 CYS   A CA  1 
ATOM   8264 C  C   . CYS   C 2 410 ? 147.455 147.695 154.255 1.00 137.65 ? 426 CYS   A C   1 
ATOM   8265 O  O   . CYS   C 2 410 ? 147.184 148.891 154.390 1.00 137.65 ? 426 CYS   A O   1 
ATOM   8266 C  CB  . CYS   C 2 410 ? 147.521 147.060 151.851 1.00 137.65 ? 426 CYS   A CB  1 
ATOM   8267 N  N   . HIS   C 2 411 ? 148.334 147.049 155.020 1.00 126.87 ? 427 HIS   A N   1 
ATOM   8268 C  CA  . HIS   C 2 411 ? 149.062 147.701 156.098 1.00 126.87 ? 427 HIS   A CA  1 
ATOM   8269 C  C   . HIS   C 2 411 ? 150.441 147.070 156.224 1.00 126.87 ? 427 HIS   A C   1 
ATOM   8270 O  O   . HIS   C 2 411 ? 150.670 145.940 155.786 1.00 126.87 ? 427 HIS   A O   1 
ATOM   8271 C  CB  . HIS   C 2 411 ? 148.298 147.605 157.418 1.00 126.87 ? 427 HIS   A CB  1 
ATOM   8272 C  CG  . HIS   C 2 411 ? 148.430 146.280 158.095 1.00 126.87 ? 427 HIS   A CG  1 
ATOM   8273 N  ND1 . HIS   C 2 411 ? 149.513 145.950 158.879 1.00 126.87 ? 427 HIS   A ND1 1 
ATOM   8274 C  CD2 . HIS   C 2 411 ? 147.620 145.197 158.095 1.00 126.87 ? 427 HIS   A CD2 1 
ATOM   8275 C  CE1 . HIS   C 2 411 ? 149.360 144.723 159.341 1.00 126.87 ? 427 HIS   A CE1 1 
ATOM   8276 N  NE2 . HIS   C 2 411 ? 148.221 144.243 158.878 1.00 126.87 ? 427 HIS   A NE2 1 
ATOM   8277 N  N   . VAL   C 2 412 ? 151.345 147.794 156.879 1.00 104.30 ? 428 VAL   A N   1 
ATOM   8278 C  CA  . VAL   C 2 412 ? 152.749 147.411 156.985 1.00 104.30 ? 428 VAL   A CA  1 
ATOM   8279 C  C   . VAL   C 2 412 ? 153.013 146.797 158.349 1.00 104.30 ? 428 VAL   A C   1 
ATOM   8280 O  O   . VAL   C 2 412 ? 152.511 147.281 159.369 1.00 104.30 ? 428 VAL   A O   1 
ATOM   8281 C  CB  . VAL   C 2 412 ? 153.659 148.632 156.768 1.00 104.30 ? 428 VAL   A CB  1 
ATOM   8282 C  CG1 . VAL   C 2 412 ? 155.062 148.193 156.424 1.00 104.30 ? 428 VAL   A CG1 1 
ATOM   8283 C  CG2 . VAL   C 2 412 ? 153.089 149.524 155.699 1.00 104.30 ? 428 VAL   A CG2 1 
ATOM   8284 N  N   . LYS   C 2 413 ? 153.802 145.730 158.371 1.00 102.12 ? 429 LYS   A N   1 
ATOM   8285 C  CA  . LYS   C 2 413 ? 154.220 145.161 159.639 1.00 102.12 ? 429 LYS   A CA  1 
ATOM   8286 C  C   . LYS   C 2 413 ? 155.275 146.056 160.282 1.00 102.12 ? 429 LYS   A C   1 
ATOM   8287 O  O   . LYS   C 2 413 ? 156.191 146.521 159.599 1.00 102.12 ? 429 LYS   A O   1 
ATOM   8288 C  CB  . LYS   C 2 413 ? 154.789 143.763 159.436 1.00 102.12 ? 429 LYS   A CB  1 
ATOM   8289 C  CG  . LYS   C 2 413 ? 153.771 142.726 159.028 1.00 102.12 ? 429 LYS   A CG  1 
ATOM   8290 C  CD  . LYS   C 2 413 ? 152.465 142.908 159.754 1.00 102.12 ? 429 LYS   A CD  1 
ATOM   8291 C  CE  . LYS   C 2 413 ? 151.652 141.637 159.700 1.00 102.12 ? 429 LYS   A CE  1 
ATOM   8292 N  NZ  . LYS   C 2 413 ? 152.232 140.596 160.579 1.00 102.12 ? 429 LYS   A NZ  1 
ATOM   8293 N  N   . PRO   C 2 414 ? 155.166 146.332 161.582 1.00 111.22 ? 430 PRO   A N   1 
ATOM   8294 C  CA  . PRO   C 2 414 ? 156.158 147.202 162.231 1.00 111.22 ? 430 PRO   A CA  1 
ATOM   8295 C  C   . PRO   C 2 414 ? 157.581 146.676 162.175 1.00 111.22 ? 430 PRO   A C   1 
ATOM   8296 O  O   . PRO   C 2 414 ? 158.521 147.472 162.078 1.00 111.22 ? 430 PRO   A O   1 
ATOM   8297 C  CB  . PRO   C 2 414 ? 155.644 147.277 163.673 1.00 111.22 ? 430 PRO   A CB  1 
ATOM   8298 C  CG  . PRO   C 2 414 ? 154.176 147.052 163.537 1.00 111.22 ? 430 PRO   A CG  1 
ATOM   8299 C  CD  . PRO   C 2 414 ? 154.072 145.983 162.500 1.00 111.22 ? 430 PRO   A CD  1 
ATOM   8300 N  N   . TYR   C 2 415 ? 157.770 145.365 162.242 1.00 121.72 ? 431 TYR   A N   1 
ATOM   8301 C  CA  . TYR   C 2 415 ? 159.095 144.766 162.240 1.00 121.72 ? 431 TYR   A CA  1 
ATOM   8302 C  C   . TYR   C 2 415 ? 159.563 144.518 160.811 1.00 121.72 ? 431 TYR   A C   1 
ATOM   8303 O  O   . TYR   C 2 415 ? 158.815 144.684 159.849 1.00 121.72 ? 431 TYR   A O   1 
ATOM   8304 C  CB  . TYR   C 2 415 ? 159.101 143.473 163.050 1.00 121.72 ? 431 TYR   A CB  1 
ATOM   8305 C  CG  . TYR   C 2 415 ? 157.920 142.583 162.789 1.00 121.72 ? 431 TYR   A CG  1 
ATOM   8306 C  CD1 . TYR   C 2 415 ? 156.690 142.847 163.359 1.00 121.72 ? 431 TYR   A CD1 1 
ATOM   8307 C  CD2 . TYR   C 2 415 ? 158.045 141.463 161.994 1.00 121.72 ? 431 TYR   A CD2 1 
ATOM   8308 C  CE1 . TYR   C 2 415 ? 155.618 142.043 163.124 1.00 121.72 ? 431 TYR   A CE1 1 
ATOM   8309 C  CE2 . TYR   C 2 415 ? 156.976 140.645 161.758 1.00 121.72 ? 431 TYR   A CE2 1 
ATOM   8310 C  CZ  . TYR   C 2 415 ? 155.764 140.939 162.326 1.00 121.72 ? 431 TYR   A CZ  1 
ATOM   8311 O  OH  . TYR   C 2 415 ? 154.687 140.121 162.090 1.00 121.72 ? 431 TYR   A OH  1 
ATOM   8312 N  N   . VAL   C 2 416 ? 160.826 144.115 160.674 1.00 112.43 ? 432 VAL   A N   1 
ATOM   8313 C  CA  . VAL   C 2 416 ? 161.430 143.920 159.365 1.00 112.43 ? 432 VAL   A CA  1 
ATOM   8314 C  C   . VAL   C 2 416 ? 162.155 142.583 159.315 1.00 112.43 ? 432 VAL   A C   1 
ATOM   8315 O  O   . VAL   C 2 416 ? 162.493 141.989 160.339 1.00 112.43 ? 432 VAL   A O   1 
ATOM   8316 C  CB  . VAL   C 2 416 ? 162.400 145.060 159.003 1.00 112.43 ? 432 VAL   A CB  1 
ATOM   8317 C  CG1 . VAL   C 2 416 ? 161.676 146.391 158.986 1.00 112.43 ? 432 VAL   A CG1 1 
ATOM   8318 C  CG2 . VAL   C 2 416 ? 163.540 145.100 159.987 1.00 112.43 ? 432 VAL   A CG2 1 
ATOM   8319 N  N   . LEU   C 2 417 ? 162.385 142.115 158.092 1.00 108.30 ? 433 LEU   A N   1 
ATOM   8320 C  CA  . LEU   C 2 417 ? 163.127 140.886 157.872 1.00 108.30 ? 433 LEU   A CA  1 
ATOM   8321 C  C   . LEU   C 2 417 ? 164.613 141.096 158.141 1.00 108.30 ? 433 LEU   A C   1 
ATOM   8322 O  O   . LEU   C 2 417 ? 165.125 142.210 158.018 1.00 108.30 ? 433 LEU   A O   1 
ATOM   8323 C  CB  . LEU   C 2 417 ? 162.944 140.402 156.442 1.00 108.30 ? 433 LEU   A CB  1 
ATOM   8324 C  CG  . LEU   C 2 417 ? 161.525 140.066 156.030 1.00 108.30 ? 433 LEU   A CG  1 
ATOM   8325 C  CD1 . LEU   C 2 417 ? 161.291 140.573 154.646 1.00 108.30 ? 433 LEU   A CD1 1 
ATOM   8326 C  CD2 . LEU   C 2 417 ? 161.321 138.574 156.083 1.00 108.30 ? 433 LEU   A CD2 1 
ATOM   8327 N  N   . PRO   C 2 418 ? 165.333 140.035 158.508 1.00 114.51 ? 434 PRO   A N   1 
ATOM   8328 C  CA  . PRO   C 2 418 ? 166.774 140.200 158.732 1.00 114.51 ? 434 PRO   A CA  1 
ATOM   8329 C  C   . PRO   C 2 418 ? 167.546 140.445 157.452 1.00 114.51 ? 434 PRO   A C   1 
ATOM   8330 O  O   . PRO   C 2 418 ? 168.428 141.311 157.422 1.00 114.51 ? 434 PRO   A O   1 
ATOM   8331 C  CB  . PRO   C 2 418 ? 167.173 138.871 159.385 1.00 114.51 ? 434 PRO   A CB  1 
ATOM   8332 C  CG  . PRO   C 2 418 ? 165.884 138.246 159.827 1.00 114.51 ? 434 PRO   A CG  1 
ATOM   8333 C  CD  . PRO   C 2 418 ? 164.883 138.676 158.828 1.00 114.51 ? 434 PRO   A CD  1 
ATOM   8334 N  N   . PHE   C 2 419 ? 167.238 139.711 156.391 1.00 124.30 ? 435 PHE   A N   1 
ATOM   8335 C  CA  . PHE   C 2 419 ? 167.865 139.902 155.093 1.00 124.30 ? 435 PHE   A CA  1 
ATOM   8336 C  C   . PHE   C 2 419 ? 166.933 140.635 154.139 1.00 124.30 ? 435 PHE   A C   1 
ATOM   8337 O  O   . PHE   C 2 419 ? 165.712 140.473 154.181 1.00 124.30 ? 435 PHE   A O   1 
ATOM   8338 C  CB  . PHE   C 2 419 ? 168.299 138.576 154.479 1.00 124.30 ? 435 PHE   A CB  1 
ATOM   8339 C  CG  . PHE   C 2 419 ? 167.304 137.489 154.638 1.00 124.30 ? 435 PHE   A CG  1 
ATOM   8340 C  CD1 . PHE   C 2 419 ? 166.109 137.520 153.970 1.00 124.30 ? 435 PHE   A CD1 1 
ATOM   8341 C  CD2 . PHE   C 2 419 ? 167.609 136.385 155.395 1.00 124.30 ? 435 PHE   A CD2 1 
ATOM   8342 C  CE1 . PHE   C 2 419 ? 165.208 136.502 154.106 1.00 124.30 ? 435 PHE   A CE1 1 
ATOM   8343 C  CE2 . PHE   C 2 419 ? 166.715 135.361 155.524 1.00 124.30 ? 435 PHE   A CE2 1 
ATOM   8344 C  CZ  . PHE   C 2 419 ? 165.512 135.419 154.879 1.00 124.30 ? 435 PHE   A CZ  1 
ATOM   8345 N  N   . ALA   C 2 420 ? 167.528 141.432 153.263 1.00 112.78 ? 436 ALA   A N   1 
ATOM   8346 C  CA  . ALA   C 2 420 ? 166.787 142.223 152.301 1.00 112.78 ? 436 ALA   A CA  1 
ATOM   8347 C  C   . ALA   C 2 420 ? 167.234 141.876 150.893 1.00 112.78 ? 436 ALA   A C   1 
ATOM   8348 O  O   . ALA   C 2 420 ? 168.406 141.577 150.654 1.00 112.78 ? 436 ALA   A O   1 
ATOM   8349 C  CB  . ALA   C 2 420 ? 166.990 143.714 152.555 1.00 112.78 ? 436 ALA   A CB  1 
ATOM   8350 N  N   . GLY   C 2 421 ? 166.290 141.908 149.960 1.00 120.25 ? 437 GLY   A N   1 
ATOM   8351 C  CA  . GLY   C 2 421 ? 166.631 141.716 148.567 1.00 120.25 ? 437 GLY   A CA  1 
ATOM   8352 C  C   . GLY   C 2 421 ? 165.731 140.744 147.843 1.00 120.25 ? 437 GLY   A C   1 
ATOM   8353 O  O   . GLY   C 2 421 ? 164.516 140.728 148.048 1.00 120.25 ? 437 GLY   A O   1 
ATOM   8354 N  N   . ARG   C 2 422 ? 166.323 139.941 146.971 1.00 137.20 ? 438 ARG   A N   1 
ATOM   8355 C  CA  . ARG   C 2 422 ? 165.566 138.942 146.241 1.00 137.20 ? 438 ARG   A CA  1 
ATOM   8356 C  C   . ARG   C 2 422 ? 165.413 137.709 147.118 1.00 137.20 ? 438 ARG   A C   1 
ATOM   8357 O  O   . ARG   C 2 422 ? 166.359 137.289 147.789 1.00 137.20 ? 438 ARG   A O   1 
ATOM   8358 C  CB  . ARG   C 2 422 ? 166.269 138.600 144.924 1.00 137.20 ? 438 ARG   A CB  1 
ATOM   8359 C  CG  . ARG   C 2 422 ? 165.727 137.381 144.176 1.00 137.20 ? 438 ARG   A CG  1 
ATOM   8360 C  CD  . ARG   C 2 422 ? 166.451 136.088 144.524 1.00 137.20 ? 438 ARG   A CD  1 
ATOM   8361 N  NE  . ARG   C 2 422 ? 165.739 134.925 144.007 1.00 137.20 ? 438 ARG   A NE  1 
ATOM   8362 C  CZ  . ARG   C 2 422 ? 165.948 133.678 144.405 1.00 137.20 ? 438 ARG   A CZ  1 
ATOM   8363 N  NH1 . ARG   C 2 422 ? 166.831 133.392 145.346 1.00 137.20 ? 438 ARG   A NH1 1 
ATOM   8364 N  NH2 . ARG   C 2 422 ? 165.239 132.695 143.859 1.00 137.20 ? 438 ARG   A NH2 1 
ATOM   8365 N  N   . MET   C 2 423 ? 164.216 137.133 147.119 1.00 104.97 ? 439 MET   A N   1 
ATOM   8366 C  CA  . MET   C 2 423 ? 163.970 135.934 147.902 1.00 104.97 ? 439 MET   A CA  1 
ATOM   8367 C  C   . MET   C 2 423 ? 162.744 135.223 147.367 1.00 104.97 ? 439 MET   A C   1 
ATOM   8368 O  O   . MET   C 2 423 ? 161.928 135.805 146.652 1.00 104.97 ? 439 MET   A O   1 
ATOM   8369 C  CB  . MET   C 2 423 ? 163.807 136.264 149.381 1.00 104.97 ? 439 MET   A CB  1 
ATOM   8370 C  CG  . MET   C 2 423 ? 163.109 137.555 149.655 1.00 104.97 ? 439 MET   A CG  1 
ATOM   8371 S  SD  . MET   C 2 423 ? 163.120 137.852 151.419 1.00 104.97 ? 439 MET   A SD  1 
ATOM   8372 C  CE  . MET   C 2 423 ? 162.232 139.379 151.484 1.00 104.97 ? 439 MET   A CE  1 
ATOM   8373 N  N   . HIS   C 2 424 ? 162.623 133.953 147.734 1.00 108.27 ? 440 HIS   A N   1 
ATOM   8374 C  CA  . HIS   C 2 424 ? 161.546 133.101 147.238 1.00 108.27 ? 440 HIS   A CA  1 
ATOM   8375 C  C   . HIS   C 2 424 ? 160.805 132.504 148.428 1.00 108.27 ? 440 HIS   A C   1 
ATOM   8376 O  O   . HIS   C 2 424 ? 161.280 131.551 149.049 1.00 108.27 ? 440 HIS   A O   1 
ATOM   8377 C  CB  . HIS   C 2 424 ? 162.082 132.013 146.320 1.00 108.27 ? 440 HIS   A CB  1 
ATOM   8378 C  CG  . HIS   C 2 424 ? 161.013 131.298 145.565 1.00 108.27 ? 440 HIS   A CG  1 
ATOM   8379 N  ND1 . HIS   C 2 424 ? 160.741 129.960 145.740 1.00 108.27 ? 440 HIS   A ND1 1 
ATOM   8380 C  CD2 . HIS   C 2 424 ? 160.131 131.744 144.642 1.00 108.27 ? 440 HIS   A CD2 1 
ATOM   8381 C  CE1 . HIS   C 2 424 ? 159.743 129.611 144.950 1.00 108.27 ? 440 HIS   A CE1 1 
ATOM   8382 N  NE2 . HIS   C 2 424 ? 159.354 130.675 144.274 1.00 108.27 ? 440 HIS   A NE2 1 
ATOM   8383 N  N   . ALA   C 2 425 ? 159.631 133.052 148.720 1.00 96.22  ? 441 ALA   A N   1 
ATOM   8384 C  CA  . ALA   C 2 425 ? 158.834 132.644 149.864 1.00 96.22  ? 441 ALA   A CA  1 
ATOM   8385 C  C   . ALA   C 2 425 ? 157.826 131.570 149.497 1.00 96.22  ? 441 ALA   A C   1 
ATOM   8386 O  O   . ALA   C 2 425 ? 157.201 131.621 148.437 1.00 96.22  ? 441 ALA   A O   1 
ATOM   8387 C  CB  . ALA   C 2 425 ? 158.100 133.846 150.447 1.00 96.22  ? 441 ALA   A CB  1 
ATOM   8388 N  N   . ALA   C 2 426 ? 157.666 130.602 150.391 1.00 104.85 ? 442 ALA   A N   1 
ATOM   8389 C  CA  . ALA   C 2 426 ? 156.713 129.517 150.208 1.00 104.85 ? 442 ALA   A CA  1 
ATOM   8390 C  C   . ALA   C 2 426 ? 155.970 129.276 151.509 1.00 104.85 ? 442 ALA   A C   1 
ATOM   8391 O  O   . ALA   C 2 426 ? 156.589 129.033 152.548 1.00 104.85 ? 442 ALA   A O   1 
ATOM   8392 C  CB  . ALA   C 2 426 ? 157.404 128.232 149.753 1.00 104.85 ? 442 ALA   A CB  1 
ATOM   8393 N  N   . VAL   C 2 427 ? 154.653 129.442 151.472 1.00 97.37  ? 443 VAL   A N   1 
ATOM   8394 C  CA  . VAL   C 2 427 ? 153.836 129.113 152.624 1.00 97.37  ? 443 VAL   A CA  1 
ATOM   8395 C  C   . VAL   C 2 427 ? 153.907 127.616 152.861 1.00 97.37  ? 443 VAL   A C   1 
ATOM   8396 O  O   . VAL   C 2 427 ? 153.778 126.820 151.925 1.00 97.37  ? 443 VAL   A O   1 
ATOM   8397 C  CB  . VAL   C 2 427 ? 152.389 129.558 152.398 1.00 97.37  ? 443 VAL   A CB  1 
ATOM   8398 C  CG1 . VAL   C 2 427 ? 151.518 129.078 153.527 1.00 97.37  ? 443 VAL   A CG1 1 
ATOM   8399 C  CG2 . VAL   C 2 427 ? 152.327 131.045 152.283 1.00 97.37  ? 443 VAL   A CG2 1 
ATOM   8400 N  N   . HIS   C 2 428 ? 154.115 127.219 154.109 1.00 103.80 ? 444 HIS   A N   1 
ATOM   8401 C  CA  . HIS   C 2 428 ? 153.996 125.827 154.508 1.00 103.80 ? 444 HIS   A CA  1 
ATOM   8402 C  C   . HIS   C 2 428 ? 153.142 125.795 155.761 1.00 103.80 ? 444 HIS   A C   1 
ATOM   8403 O  O   . HIS   C 2 428 ? 153.487 126.433 156.763 1.00 103.80 ? 444 HIS   A O   1 
ATOM   8404 C  CB  . HIS   C 2 428 ? 155.356 125.189 154.758 1.00 103.80 ? 444 HIS   A CB  1 
ATOM   8405 C  CG  . HIS   C 2 428 ? 155.282 123.724 155.035 1.00 103.80 ? 444 HIS   A CG  1 
ATOM   8406 N  ND1 . HIS   C 2 428 ? 155.819 123.147 156.163 1.00 103.80 ? 444 HIS   A ND1 1 
ATOM   8407 C  CD2 . HIS   C 2 428 ? 154.740 122.714 154.317 1.00 103.80 ? 444 HIS   A CD2 1 
ATOM   8408 C  CE1 . HIS   C 2 428 ? 155.606 121.844 156.132 1.00 103.80 ? 444 HIS   A CE1 1 
ATOM   8409 N  NE2 . HIS   C 2 428 ? 154.954 121.555 155.022 1.00 103.80 ? 444 HIS   A NE2 1 
ATOM   8410 N  N   . LYS   C 2 429 ? 152.002 125.115 155.682 1.00 108.46 ? 445 LYS   A N   1 
ATOM   8411 C  CA  . LYS   C 2 429 ? 151.060 125.025 156.794 1.00 108.46 ? 445 LYS   A CA  1 
ATOM   8412 C  C   . LYS   C 2 429 ? 150.734 126.458 157.208 1.00 108.46 ? 445 LYS   A C   1 
ATOM   8413 O  O   . LYS   C 2 429 ? 150.318 127.254 156.356 1.00 108.46 ? 445 LYS   A O   1 
ATOM   8414 C  CB  . LYS   C 2 429 ? 151.636 124.139 157.879 1.00 108.46 ? 445 LYS   A CB  1 
ATOM   8415 C  CG  . LYS   C 2 429 ? 152.374 122.935 157.346 1.00 108.46 ? 445 LYS   A CG  1 
ATOM   8416 C  CD  . LYS   C 2 429 ? 151.476 121.725 157.289 1.00 108.46 ? 445 LYS   A CD  1 
ATOM   8417 C  CE  . LYS   C 2 429 ? 152.272 120.460 157.517 1.00 108.46 ? 445 LYS   A CE  1 
ATOM   8418 N  NZ  . LYS   C 2 429 ? 151.426 119.245 157.407 1.00 108.46 ? 445 LYS   A NZ  1 
ATOM   8419 N  N   . ASP   C 2 430 ? 150.918 126.833 158.466 1.00 122.42 ? 446 ASP   A N   1 
ATOM   8420 C  CA  . ASP   C 2 430 ? 150.524 128.142 158.955 1.00 122.42 ? 446 ASP   A CA  1 
ATOM   8421 C  C   . ASP   C 2 430 ? 151.667 129.143 158.976 1.00 122.42 ? 446 ASP   A C   1 
ATOM   8422 O  O   . ASP   C 2 430 ? 151.480 130.261 159.459 1.00 122.42 ? 446 ASP   A O   1 
ATOM   8423 C  CB  . ASP   C 2 430 ? 149.953 128.010 160.358 1.00 122.42 ? 446 ASP   A CB  1 
ATOM   8424 C  CG  . ASP   C 2 430 ? 150.888 127.271 161.278 1.00 122.42 ? 446 ASP   A CG  1 
ATOM   8425 O  OD1 . ASP   C 2 430 ? 151.443 126.243 160.843 1.00 122.42 ? 446 ASP   A OD1 1 
ATOM   8426 O  OD2 . ASP   C 2 430 ? 151.086 127.720 162.425 1.00 122.42 ? 446 ASP   A OD2 1 
ATOM   8427 N  N   . LEU   C 2 431 ? 152.841 128.780 158.472 1.00 108.10 ? 447 LEU   A N   1 
ATOM   8428 C  CA  . LEU   C 2 431 ? 154.000 129.655 158.566 1.00 108.10 ? 447 LEU   A CA  1 
ATOM   8429 C  C   . LEU   C 2 431 ? 154.667 129.792 157.206 1.00 108.10 ? 447 LEU   A C   1 
ATOM   8430 O  O   . LEU   C 2 431 ? 154.356 129.062 156.267 1.00 108.10 ? 447 LEU   A O   1 
ATOM   8431 C  CB  . LEU   C 2 431 ? 154.977 129.156 159.637 1.00 108.10 ? 447 LEU   A CB  1 
ATOM   8432 C  CG  . LEU   C 2 431 ? 155.280 127.663 159.747 1.00 108.10 ? 447 LEU   A CG  1 
ATOM   8433 C  CD1 . LEU   C 2 431 ? 156.057 127.130 158.568 1.00 108.10 ? 447 LEU   A CD1 1 
ATOM   8434 C  CD2 . LEU   C 2 431 ? 156.019 127.391 161.024 1.00 108.10 ? 447 LEU   A CD2 1 
ATOM   8435 N  N   . VAL   C 2 432 ? 155.534 130.791 157.088 1.00 92.54  ? 448 VAL   A N   1 
ATOM   8436 C  CA  . VAL   C 2 432 ? 156.118 131.192 155.814 1.00 92.54  ? 448 VAL   A CA  1 
ATOM   8437 C  C   . VAL   C 2 432 ? 157.606 130.878 155.837 1.00 92.54  ? 448 VAL   A C   1 
ATOM   8438 O  O   . VAL   C 2 432 ? 158.301 131.249 156.788 1.00 92.54  ? 448 VAL   A O   1 
ATOM   8439 C  CB  . VAL   C 2 432 ? 155.887 132.691 155.565 1.00 92.54  ? 448 VAL   A CB  1 
ATOM   8440 C  CG1 . VAL   C 2 432 ? 156.707 133.169 154.403 1.00 92.54  ? 448 VAL   A CG1 1 
ATOM   8441 C  CG2 . VAL   C 2 432 ? 154.425 132.966 155.339 1.00 92.54  ? 448 VAL   A CG2 1 
ATOM   8442 N  N   . PHE   C 2 433 ? 158.102 130.204 154.799 1.00 77.62  ? 449 PHE   A N   1 
ATOM   8443 C  CA  . PHE   C 2 433 ? 159.523 129.916 154.663 1.00 77.62  ? 449 PHE   A CA  1 
ATOM   8444 C  C   . PHE   C 2 433 ? 160.113 130.851 153.618 1.00 77.62  ? 449 PHE   A C   1 
ATOM   8445 O  O   . PHE   C 2 433 ? 159.553 130.989 152.531 1.00 77.62  ? 449 PHE   A O   1 
ATOM   8446 C  CB  . PHE   C 2 433 ? 159.743 128.469 154.243 1.00 77.62  ? 449 PHE   A CB  1 
ATOM   8447 C  CG  . PHE   C 2 433 ? 159.735 127.498 155.371 1.00 77.62  ? 449 PHE   A CG  1 
ATOM   8448 C  CD1 . PHE   C 2 433 ? 160.816 127.386 156.210 1.00 77.62  ? 449 PHE   A CD1 1 
ATOM   8449 C  CD2 . PHE   C 2 433 ? 158.652 126.679 155.578 1.00 77.62  ? 449 PHE   A CD2 1 
ATOM   8450 C  CE1 . PHE   C 2 433 ? 160.810 126.483 157.236 1.00 77.62  ? 449 PHE   A CE1 1 
ATOM   8451 C  CE2 . PHE   C 2 433 ? 158.647 125.779 156.600 1.00 77.62  ? 449 PHE   A CE2 1 
ATOM   8452 C  CZ  . PHE   C 2 433 ? 159.724 125.684 157.430 1.00 77.62  ? 449 PHE   A CZ  1 
ATOM   8453 N  N   . ILE   C 2 434 ? 161.237 131.486 153.934 1.00 102.29 ? 450 ILE   A N   1 
ATOM   8454 C  CA  . ILE   C 2 434 ? 161.793 132.556 153.104 1.00 102.29 ? 450 ILE   A CA  1 
ATOM   8455 C  C   . ILE   C 2 434 ? 163.282 132.319 152.894 1.00 102.29 ? 450 ILE   A C   1 
ATOM   8456 O  O   . ILE   C 2 434 ? 164.067 132.443 153.839 1.00 102.29 ? 450 ILE   A O   1 
ATOM   8457 C  CB  . ILE   C 2 434 ? 161.565 133.933 153.724 1.00 102.29 ? 450 ILE   A CB  1 
ATOM   8458 C  CG1 . ILE   C 2 434 ? 160.148 134.051 154.256 1.00 102.29 ? 450 ILE   A CG1 1 
ATOM   8459 C  CG2 . ILE   C 2 434 ? 161.815 134.994 152.698 1.00 102.29 ? 450 ILE   A CG2 1 
ATOM   8460 C  CD1 . ILE   C 2 434 ? 159.704 135.456 154.413 1.00 102.29 ? 450 ILE   A CD1 1 
ATOM   8461 N  N   . VAL   C 2 435 ? 163.680 132.007 151.666 1.00 114.02 ? 451 VAL   A N   1 
ATOM   8462 C  CA  . VAL   C 2 435 ? 165.087 131.854 151.310 1.00 114.02 ? 451 VAL   A CA  1 
ATOM   8463 C  C   . VAL   C 2 435 ? 165.515 133.010 150.409 1.00 114.02 ? 451 VAL   A C   1 
ATOM   8464 O  O   . VAL   C 2 435 ? 165.002 133.175 149.295 1.00 114.02 ? 451 VAL   A O   1 
ATOM   8465 C  CB  . VAL   C 2 435 ? 165.368 130.497 150.657 1.00 114.02 ? 451 VAL   A CB  1 
ATOM   8466 C  CG1 . VAL   C 2 435 ? 164.500 130.292 149.441 1.00 114.02 ? 451 VAL   A CG1 1 
ATOM   8467 C  CG2 . VAL   C 2 435 ? 166.826 130.408 150.286 1.00 114.02 ? 451 VAL   A CG2 1 
ATOM   8468 N  N   . ALA   C 2 436 ? 166.380 133.872 150.932 1.00 132.66 ? 452 ALA   A N   1 
ATOM   8469 C  CA  . ALA   C 2 436 ? 166.885 135.029 150.212 1.00 132.66 ? 452 ALA   A CA  1 
ATOM   8470 C  C   . ALA   C 2 436 ? 168.265 134.751 149.633 1.00 132.66 ? 452 ALA   A C   1 
ATOM   8471 O  O   . ALA   C 2 436 ? 168.725 133.608 149.576 1.00 132.66 ? 452 ALA   A O   1 
ATOM   8472 C  CB  . ALA   C 2 436 ? 166.934 136.249 151.116 1.00 132.66 ? 452 ALA   A CB  1 
ATOM   8473 N  N   . GLU   C 2 437 ? 168.933 135.815 149.197 1.00 130.26 ? 453 GLU   A N   1 
ATOM   8474 C  CA  . GLU   C 2 437 ? 170.332 135.717 148.810 1.00 130.26 ? 453 GLU   A CA  1 
ATOM   8475 C  C   . GLU   C 2 437 ? 171.165 135.226 149.983 1.00 130.26 ? 453 GLU   A C   1 
ATOM   8476 O  O   . GLU   C 2 437 ? 170.982 135.661 151.122 1.00 130.26 ? 453 GLU   A O   1 
ATOM   8477 C  CB  . GLU   C 2 437 ? 170.847 137.073 148.332 1.00 130.26 ? 453 GLU   A CB  1 
ATOM   8478 N  N   . GLY   C 2 438 ? 172.086 134.320 149.697 1.00 154.98 ? 454 GLY   A N   1 
ATOM   8479 C  CA  . GLY   C 2 438 ? 172.802 133.611 150.730 1.00 154.98 ? 454 GLY   A CA  1 
ATOM   8480 C  C   . GLY   C 2 438 ? 172.253 132.219 150.958 1.00 154.98 ? 454 GLY   A C   1 
ATOM   8481 O  O   . GLY   C 2 438 ? 171.603 131.617 150.101 1.00 154.98 ? 454 GLY   A O   1 
ATOM   8482 N  N   . ASP   C 2 439 ? 172.528 131.700 152.152 1.00 176.75 ? 455 ASP   A N   1 
ATOM   8483 C  CA  . ASP   C 2 439 ? 172.094 130.363 152.523 1.00 176.75 ? 455 ASP   A CA  1 
ATOM   8484 C  C   . ASP   C 2 439 ? 171.206 130.331 153.757 1.00 176.75 ? 455 ASP   A C   1 
ATOM   8485 O  O   . ASP   C 2 439 ? 170.777 129.245 154.161 1.00 176.75 ? 455 ASP   A O   1 
ATOM   8486 C  CB  . ASP   C 2 439 ? 173.307 129.452 152.738 1.00 176.75 ? 455 ASP   A CB  1 
ATOM   8487 C  CG  . ASP   C 2 439 ? 173.664 128.668 151.495 1.00 176.75 ? 455 ASP   A CG  1 
ATOM   8488 O  OD1 . ASP   C 2 439 ? 172.902 128.746 150.510 1.00 176.75 ? 455 ASP   A OD1 1 
ATOM   8489 O  OD2 . ASP   C 2 439 ? 174.704 127.976 151.502 1.00 176.75 ? 455 ASP   A OD2 1 
ATOM   8490 N  N   . SER   C 2 440 ? 170.921 131.476 154.367 1.00 157.81 ? 456 SER   A N   1 
ATOM   8491 C  CA  . SER   C 2 440 ? 170.048 131.504 155.529 1.00 157.81 ? 456 SER   A CA  1 
ATOM   8492 C  C   . SER   C 2 440 ? 168.605 131.277 155.104 1.00 157.81 ? 456 SER   A C   1 
ATOM   8493 O  O   . SER   C 2 440 ? 168.191 131.665 154.011 1.00 157.81 ? 456 SER   A O   1 
ATOM   8494 C  CB  . SER   C 2 440 ? 170.168 132.840 156.250 1.00 157.81 ? 456 SER   A CB  1 
ATOM   8495 O  OG  . SER   C 2 440 ? 169.911 133.912 155.360 1.00 157.81 ? 456 SER   A OG  1 
ATOM   8496 N  N   . LEU   C 2 441 ? 167.830 130.646 155.984 1.00 124.01 ? 457 LEU   A N   1 
ATOM   8497 C  CA  . LEU   C 2 441 ? 166.440 130.304 155.680 1.00 124.01 ? 457 LEU   A CA  1 
ATOM   8498 C  C   . LEU   C 2 441 ? 165.616 130.541 156.939 1.00 124.01 ? 457 LEU   A C   1 
ATOM   8499 O  O   . LEU   C 2 441 ? 165.660 129.739 157.873 1.00 124.01 ? 457 LEU   A O   1 
ATOM   8500 C  CB  . LEU   C 2 441 ? 166.324 128.862 155.205 1.00 124.01 ? 457 LEU   A CB  1 
ATOM   8501 C  CG  . LEU   C 2 441 ? 164.925 128.266 155.063 1.00 124.01 ? 457 LEU   A CG  1 
ATOM   8502 C  CD1 . LEU   C 2 441 ? 164.044 129.170 154.237 1.00 124.01 ? 457 LEU   A CD1 1 
ATOM   8503 C  CD2 . LEU   C 2 441 ? 164.997 126.889 154.436 1.00 124.01 ? 457 LEU   A CD2 1 
ATOM   8504 N  N   . VAL   C 2 442 ? 164.860 131.637 156.954 1.00 128.13 ? 458 VAL   A N   1 
ATOM   8505 C  CA  . VAL   C 2 442 ? 163.984 131.951 158.075 1.00 128.13 ? 458 VAL   A CA  1 
ATOM   8506 C  C   . VAL   C 2 442 ? 162.668 131.203 157.926 1.00 128.13 ? 458 VAL   A C   1 
ATOM   8507 O  O   . VAL   C 2 442 ? 162.399 130.602 156.882 1.00 128.13 ? 458 VAL   A O   1 
ATOM   8508 C  CB  . VAL   C 2 442 ? 163.750 133.464 158.187 1.00 128.13 ? 458 VAL   A CB  1 
ATOM   8509 C  CG1 . VAL   C 2 442 ? 165.066 134.171 158.359 1.00 128.13 ? 458 VAL   A CG1 1 
ATOM   8510 C  CG2 . VAL   C 2 442 ? 163.038 133.974 156.974 1.00 128.13 ? 458 VAL   A CG2 1 
ATOM   8511 N  N   . CYS   C 2 443 ? 161.855 131.212 158.978 1.00 111.81 ? 459 CYS   A N   1 
ATOM   8512 C  CA  . CYS   C 2 443 ? 160.597 130.478 159.043 1.00 111.81 ? 459 CYS   A CA  1 
ATOM   8513 C  C   . CYS   C 2 443 ? 159.494 131.364 159.606 1.00 111.81 ? 459 CYS   A C   1 
ATOM   8514 O  O   . CYS   C 2 443 ? 158.798 130.999 160.551 1.00 111.81 ? 459 CYS   A O   1 
ATOM   8515 C  CB  . CYS   C 2 443 ? 160.770 129.207 159.862 1.00 111.81 ? 459 CYS   A CB  1 
ATOM   8516 S  SG  . CYS   C 2 443 ? 159.327 128.136 159.909 1.00 111.81 ? 459 CYS   A SG  1 
ATOM   8517 N  N   . TYR   C 2 444 ? 159.341 132.558 159.041 1.00 97.21  ? 460 TYR   A N   1 
ATOM   8518 C  CA  . TYR   C 2 444 ? 158.439 133.574 159.579 1.00 97.21  ? 460 TYR   A CA  1 
ATOM   8519 C  C   . TYR   C 2 444 ? 157.053 133.026 159.891 1.00 97.21  ? 460 TYR   A C   1 
ATOM   8520 O  O   . TYR   C 2 444 ? 156.419 132.384 159.051 1.00 97.21  ? 460 TYR   A O   1 
ATOM   8521 C  CB  . TYR   C 2 444 ? 158.324 134.729 158.584 1.00 97.21  ? 460 TYR   A CB  1 
ATOM   8522 C  CG  . TYR   C 2 444 ? 157.341 135.814 158.968 1.00 97.21  ? 460 TYR   A CG  1 
ATOM   8523 C  CD1 . TYR   C 2 444 ? 157.234 136.255 160.271 1.00 97.21  ? 460 TYR   A CD1 1 
ATOM   8524 C  CD2 . TYR   C 2 444 ? 156.532 136.405 158.018 1.00 97.21  ? 460 TYR   A CD2 1 
ATOM   8525 C  CE1 . TYR   C 2 444 ? 156.344 137.245 160.615 1.00 97.21  ? 460 TYR   A CE1 1 
ATOM   8526 C  CE2 . TYR   C 2 444 ? 155.643 137.395 158.355 1.00 97.21  ? 460 TYR   A CE2 1 
ATOM   8527 C  CZ  . TYR   C 2 444 ? 155.553 137.810 159.653 1.00 97.21  ? 460 TYR   A CZ  1 
ATOM   8528 O  OH  . TYR   C 2 444 ? 154.665 138.796 159.996 1.00 97.21  ? 460 TYR   A OH  1 
ATOM   8529 N  N   . ASN   C 2 445 ? 156.597 133.284 161.121 1.00 115.03 ? 461 ASN   A N   1 
ATOM   8530 C  CA  . ASN   C 2 445 ? 155.232 133.010 161.561 1.00 115.03 ? 461 ASN   A CA  1 
ATOM   8531 C  C   . ASN   C 2 445 ? 154.521 134.335 161.758 1.00 115.03 ? 461 ASN   A C   1 
ATOM   8532 O  O   . ASN   C 2 445 ? 154.947 135.138 162.598 1.00 115.03 ? 461 ASN   A O   1 
ATOM   8533 C  CB  . ASN   C 2 445 ? 155.211 132.208 162.856 1.00 115.03 ? 461 ASN   A CB  1 
ATOM   8534 C  CG  . ASN   C 2 445 ? 153.808 131.823 163.282 1.00 115.03 ? 461 ASN   A CG  1 
ATOM   8535 O  OD1 . ASN   C 2 445 ? 152.897 132.645 163.288 1.00 115.03 ? 461 ASN   A OD1 1 
ATOM   8536 N  ND2 . ASN   C 2 445 ? 153.632 130.567 163.653 1.00 115.03 ? 461 ASN   A ND2 1 
ATOM   8537 N  N   . PRO   C 2 446 ? 153.447 134.606 161.018 1.00 116.57 ? 462 PRO   A N   1 
ATOM   8538 C  CA  . PRO   C 2 446 ? 152.842 135.941 161.093 1.00 116.57 ? 462 PRO   A CA  1 
ATOM   8539 C  C   . PRO   C 2 446 ? 152.147 136.228 162.407 1.00 116.57 ? 462 PRO   A C   1 
ATOM   8540 O  O   . PRO   C 2 446 ? 152.211 137.363 162.895 1.00 116.57 ? 462 PRO   A O   1 
ATOM   8541 C  CB  . PRO   C 2 446 ? 151.845 135.928 159.928 1.00 116.57 ? 462 PRO   A CB  1 
ATOM   8542 C  CG  . PRO   C 2 446 ? 152.255 134.783 159.069 1.00 116.57 ? 462 PRO   A CG  1 
ATOM   8543 C  CD  . PRO   C 2 446 ? 152.798 133.769 160.003 1.00 116.57 ? 462 PRO   A CD  1 
ATOM   8544 N  N   . LEU   C 2 447 ? 151.463 135.243 162.988 1.00 115.48 ? 463 LEU   A N   1 
ATOM   8545 C  CA  . LEU   C 2 447 ? 150.710 135.500 164.211 1.00 115.48 ? 463 LEU   A CA  1 
ATOM   8546 C  C   . LEU   C 2 447 ? 151.630 135.870 165.366 1.00 115.48 ? 463 LEU   A C   1 
ATOM   8547 O  O   . LEU   C 2 447 ? 151.340 136.797 166.129 1.00 115.48 ? 463 LEU   A O   1 
ATOM   8548 C  CB  . LEU   C 2 447 ? 149.862 134.282 164.569 1.00 115.48 ? 463 LEU   A CB  1 
ATOM   8549 C  CG  . LEU   C 2 447 ? 148.684 134.012 163.641 1.00 115.48 ? 463 LEU   A CG  1 
ATOM   8550 C  CD1 . LEU   C 2 447 ? 149.010 132.867 162.712 1.00 115.48 ? 463 LEU   A CD1 1 
ATOM   8551 C  CD2 . LEU   C 2 447 ? 147.444 133.705 164.446 1.00 115.48 ? 463 LEU   A CD2 1 
ATOM   8552 N  N   . LEU   C 2 448 ? 152.747 135.166 165.504 1.00 96.69  ? 464 LEU   A N   1 
ATOM   8553 C  CA  . LEU   C 2 448 ? 153.677 135.423 166.592 1.00 96.69  ? 464 LEU   A CA  1 
ATOM   8554 C  C   . LEU   C 2 448 ? 154.635 136.563 166.293 1.00 96.69  ? 464 LEU   A C   1 
ATOM   8555 O  O   . LEU   C 2 448 ? 155.326 137.018 167.208 1.00 96.69  ? 464 LEU   A O   1 
ATOM   8556 C  CB  . LEU   C 2 448 ? 154.484 134.166 166.907 1.00 96.69  ? 464 LEU   A CB  1 
ATOM   8557 C  CG  . LEU   C 2 448 ? 153.898 133.081 167.804 1.00 96.69  ? 464 LEU   A CG  1 
ATOM   8558 C  CD1 . LEU   C 2 448 ? 152.454 132.786 167.474 1.00 96.69  ? 464 LEU   A CD1 1 
ATOM   8559 C  CD2 . LEU   C 2 448 ? 154.733 131.835 167.660 1.00 96.69  ? 464 LEU   A CD2 1 
ATOM   8560 N  N   . ASP   C 2 449 ? 154.702 137.021 165.046 1.00 118.94 ? 465 ASP   A N   1 
ATOM   8561 C  CA  . ASP   C 2 449 ? 155.628 138.077 164.648 1.00 118.94 ? 465 ASP   A CA  1 
ATOM   8562 C  C   . ASP   C 2 449 ? 157.070 137.702 164.972 1.00 118.94 ? 465 ASP   A C   1 
ATOM   8563 O  O   . ASP   C 2 449 ? 157.860 138.532 165.421 1.00 118.94 ? 465 ASP   A O   1 
ATOM   8564 C  CB  . ASP   C 2 449 ? 155.247 139.402 165.295 1.00 118.94 ? 465 ASP   A CB  1 
ATOM   8565 C  CG  . ASP   C 2 449 ? 153.794 139.731 165.097 1.00 118.94 ? 465 ASP   A CG  1 
ATOM   8566 O  OD1 . ASP   C 2 449 ? 152.973 138.797 165.168 1.00 118.94 ? 465 ASP   A OD1 1 
ATOM   8567 O  OD2 . ASP   C 2 449 ? 153.467 140.911 164.864 1.00 118.94 ? 465 ASP   A OD2 1 
ATOM   8568 N  N   . SER   C 2 450 ? 157.416 136.439 164.744 1.00 104.28 ? 466 SER   A N   1 
ATOM   8569 C  CA  . SER   C 2 450 ? 158.732 135.936 165.096 1.00 104.28 ? 466 SER   A CA  1 
ATOM   8570 C  C   . SER   C 2 450 ? 159.291 135.089 163.964 1.00 104.28 ? 466 SER   A C   1 
ATOM   8571 O  O   . SER   C 2 450 ? 158.545 134.476 163.197 1.00 104.28 ? 466 SER   A O   1 
ATOM   8572 C  CB  . SER   C 2 450 ? 158.681 135.107 166.377 1.00 104.28 ? 466 SER   A CB  1 
ATOM   8573 O  OG  . SER   C 2 450 ? 157.907 133.940 166.176 1.00 104.28 ? 466 SER   A OG  1 
ATOM   8574 N  N   . PHE   C 2 451 ? 160.618 135.050 163.886 1.00 100.06 ? 467 PHE   A N   1 
ATOM   8575 C  CA  . PHE   C 2 451 ? 161.360 134.316 162.874 1.00 100.06 ? 467 PHE   A CA  1 
ATOM   8576 C  C   . PHE   C 2 451 ? 162.009 133.089 163.502 1.00 100.06 ? 467 PHE   A C   1 
ATOM   8577 O  O   . PHE   C 2 451 ? 161.927 132.861 164.708 1.00 100.06 ? 467 PHE   A O   1 
ATOM   8578 C  CB  . PHE   C 2 451 ? 162.428 135.206 162.240 1.00 100.06 ? 467 PHE   A CB  1 
ATOM   8579 C  CG  . PHE   C 2 451 ? 161.912 136.521 161.743 1.00 100.06 ? 467 PHE   A CG  1 
ATOM   8580 C  CD1 . PHE   C 2 451 ? 160.606 136.671 161.342 1.00 100.06 ? 467 PHE   A CD1 1 
ATOM   8581 C  CD2 . PHE   C 2 451 ? 162.744 137.615 161.688 1.00 100.06 ? 467 PHE   A CD2 1 
ATOM   8582 C  CE1 . PHE   C 2 451 ? 160.145 137.883 160.897 1.00 100.06 ? 467 PHE   A CE1 1 
ATOM   8583 C  CE2 . PHE   C 2 451 ? 162.283 138.826 161.242 1.00 100.06 ? 467 PHE   A CE2 1 
ATOM   8584 C  CZ  . PHE   C 2 451 ? 160.984 138.958 160.848 1.00 100.06 ? 467 PHE   A CZ  1 
ATOM   8585 N  N   . THR   C 2 452 ? 162.659 132.286 162.662 1.00 119.96 ? 468 THR   A N   1 
ATOM   8586 C  CA  . THR   C 2 452 ? 163.392 131.118 163.144 1.00 119.96 ? 468 THR   A CA  1 
ATOM   8587 C  C   . THR   C 2 452 ? 164.457 130.782 162.101 1.00 119.96 ? 468 THR   A C   1 
ATOM   8588 O  O   . THR   C 2 452 ? 164.137 130.227 161.049 1.00 119.96 ? 468 THR   A O   1 
ATOM   8589 C  CB  . THR   C 2 452 ? 162.466 129.944 163.391 1.00 119.96 ? 468 THR   A CB  1 
ATOM   8590 O  OG1 . THR   C 2 452 ? 161.656 130.215 164.538 1.00 119.96 ? 468 THR   A OG1 1 
ATOM   8591 C  CG2 . THR   C 2 452 ? 163.272 128.689 163.642 1.00 119.96 ? 468 THR   A CG2 1 
ATOM   8592 N  N   . ARG   C 2 453 ? 165.705 131.109 162.405 1.00 133.93 ? 469 ARG   A N   1 
ATOM   8593 C  CA  . ARG   C 2 453 ? 166.789 130.881 161.460 1.00 133.93 ? 469 ARG   A CA  1 
ATOM   8594 C  C   . ARG   C 2 453 ? 167.032 129.393 161.247 1.00 133.93 ? 469 ARG   A C   1 
ATOM   8595 O  O   . ARG   C 2 453 ? 166.986 128.596 162.185 1.00 133.93 ? 469 ARG   A O   1 
ATOM   8596 C  CB  . ARG   C 2 453 ? 168.066 131.549 161.958 1.00 133.93 ? 469 ARG   A CB  1 
ATOM   8597 C  CG  . ARG   C 2 453 ? 167.918 133.036 162.184 1.00 133.93 ? 469 ARG   A CG  1 
ATOM   8598 C  CD  . ARG   C 2 453 ? 167.585 133.743 160.896 1.00 133.93 ? 469 ARG   A CD  1 
ATOM   8599 N  NE  . ARG   C 2 453 ? 168.771 133.883 160.064 1.00 133.93 ? 469 ARG   A NE  1 
ATOM   8600 C  CZ  . ARG   C 2 453 ? 169.015 134.925 159.284 1.00 133.93 ? 469 ARG   A CZ  1 
ATOM   8601 N  NH1 . ARG   C 2 453 ? 168.138 135.901 159.144 1.00 133.93 ? 469 ARG   A NH1 1 
ATOM   8602 N  NH2 . ARG   C 2 453 ? 170.165 134.983 158.620 1.00 133.93 ? 469 ARG   A NH2 1 
ATOM   8603 N  N   . LEU   C 2 454 ? 167.270 129.022 159.994 1.00 135.26 ? 470 LEU   A N   1 
ATOM   8604 C  CA  . LEU   C 2 454 ? 167.629 127.663 159.628 1.00 135.26 ? 470 LEU   A CA  1 
ATOM   8605 C  C   . LEU   C 2 454 ? 168.710 127.728 158.561 1.00 135.26 ? 470 LEU   A C   1 
ATOM   8606 O  O   . LEU   C 2 454 ? 168.623 128.536 157.633 1.00 135.26 ? 470 LEU   A O   1 
ATOM   8607 C  CB  . LEU   C 2 454 ? 166.411 126.886 159.120 1.00 135.26 ? 470 LEU   A CB  1 
ATOM   8608 C  CG  . LEU   C 2 454 ? 166.626 125.439 158.686 1.00 135.26 ? 470 LEU   A CG  1 
ATOM   8609 C  CD1 . LEU   C 2 454 ? 167.540 124.725 159.647 1.00 135.26 ? 470 LEU   A CD1 1 
ATOM   8610 C  CD2 . LEU   C 2 454 ? 165.297 124.726 158.609 1.00 135.26 ? 470 LEU   A CD2 1 
ATOM   8611 N  N   . CYS   C 2 455 ? 169.726 126.876 158.694 1.00 160.90 ? 471 CYS   A N   1 
ATOM   8612 C  CA  . CYS   C 2 455 ? 170.903 126.919 157.834 1.00 160.90 ? 471 CYS   A CA  1 
ATOM   8613 C  C   . CYS   C 2 455 ? 170.802 125.834 156.770 1.00 160.90 ? 471 CYS   A C   1 
ATOM   8614 O  O   . CYS   C 2 455 ? 170.702 124.646 157.092 1.00 160.90 ? 471 CYS   A O   1 
ATOM   8615 C  CB  . CYS   C 2 455 ? 172.180 126.745 158.654 1.00 160.90 ? 471 CYS   A CB  1 
ATOM   8616 N  N   . LEU   C 2 456 ? 170.842 126.246 155.514 1.00 165.75 ? 472 LEU   A N   1 
ATOM   8617 C  CA  . LEU   C 2 456 ? 170.824 125.371 154.357 1.00 165.75 ? 472 LEU   A CA  1 
ATOM   8618 C  C   . LEU   C 2 456 ? 172.235 124.834 154.102 1.00 165.75 ? 472 LEU   A C   1 
ATOM   8619 O  O   . LEU   C 2 456 ? 173.221 125.502 154.423 1.00 165.75 ? 472 LEU   A O   1 
ATOM   8620 C  CB  . LEU   C 2 456 ? 170.333 126.152 153.143 1.00 165.75 ? 472 LEU   A CB  1 
ATOM   8621 C  CG  . LEU   C 2 456 ? 169.723 125.530 151.889 1.00 165.75 ? 472 LEU   A CG  1 
ATOM   8622 C  CD1 . LEU   C 2 456 ? 168.732 124.434 152.229 1.00 165.75 ? 472 LEU   A CD1 1 
ATOM   8623 C  CD2 . LEU   C 2 456 ? 169.060 126.611 151.059 1.00 165.75 ? 472 LEU   A CD2 1 
ATOM   8624 N  N   . PRO   C 2 457 ? 172.369 123.629 153.542 1.00 166.51 ? 473 PRO   A N   1 
ATOM   8625 C  CA  . PRO   C 2 457 ? 173.708 123.133 153.197 1.00 166.51 ? 473 PRO   A CA  1 
ATOM   8626 C  C   . PRO   C 2 457 ? 174.353 123.966 152.102 1.00 166.51 ? 473 PRO   A C   1 
ATOM   8627 O  O   . PRO   C 2 457 ? 173.702 124.366 151.136 1.00 166.51 ? 473 PRO   A O   1 
ATOM   8628 C  CB  . PRO   C 2 457 ? 173.445 121.700 152.725 1.00 166.51 ? 473 PRO   A CB  1 
ATOM   8629 C  CG  . PRO   C 2 457 ? 172.036 121.715 152.274 1.00 166.51 ? 473 PRO   A CG  1 
ATOM   8630 C  CD  . PRO   C 2 457 ? 171.341 122.622 153.244 1.00 166.51 ? 473 PRO   A CD  1 
ATOM   8631 N  N   . GLU   C 2 458 ? 175.651 124.209 152.256 1.00 154.83 ? 474 GLU   A N   1 
ATOM   8632 C  CA  . GLU   C 2 458 ? 176.399 125.016 151.299 1.00 154.83 ? 474 GLU   A CA  1 
ATOM   8633 C  C   . GLU   C 2 458 ? 176.813 124.185 150.092 1.00 154.83 ? 474 GLU   A C   1 
ATOM   8634 O  O   . GLU   C 2 458 ? 177.295 123.062 150.238 1.00 154.83 ? 474 GLU   A O   1 
ATOM   8635 C  CB  . GLU   C 2 458 ? 177.634 125.629 151.962 1.00 154.83 ? 474 GLU   A CB  1 
ATOM   8636 N  N   . SER   C 2 465 ? 174.952 131.761 145.103 1.00 160.25 ? 481 SER   A N   1 
ATOM   8637 C  CA  . SER   C 2 465 ? 173.890 130.847 144.701 1.00 160.25 ? 481 SER   A CA  1 
ATOM   8638 C  C   . SER   C 2 465 ? 172.579 131.211 145.382 1.00 160.25 ? 481 SER   A C   1 
ATOM   8639 O  O   . SER   C 2 465 ? 172.434 131.057 146.591 1.00 160.25 ? 481 SER   A O   1 
ATOM   8640 C  CB  . SER   C 2 465 ? 174.269 129.403 145.027 1.00 160.25 ? 481 SER   A CB  1 
ATOM   8641 O  OG  . SER   C 2 465 ? 173.115 128.620 145.266 1.00 160.25 ? 481 SER   A OG  1 
ATOM   8642 N  N   . LEU   C 2 466 ? 171.623 131.686 144.593 1.00 143.04 ? 482 LEU   A N   1 
ATOM   8643 C  CA  . LEU   C 2 466 ? 170.316 132.085 145.098 1.00 143.04 ? 482 LEU   A CA  1 
ATOM   8644 C  C   . LEU   C 2 466 ? 169.359 130.919 144.906 1.00 143.04 ? 482 LEU   A C   1 
ATOM   8645 O  O   . LEU   C 2 466 ? 169.113 130.502 143.772 1.00 143.04 ? 482 LEU   A O   1 
ATOM   8646 C  CB  . LEU   C 2 466 ? 169.816 133.329 144.368 1.00 143.04 ? 482 LEU   A CB  1 
ATOM   8647 N  N   . TRP   C 2 467 ? 168.806 130.413 146.001 1.00 136.34 ? 483 TRP   A N   1 
ATOM   8648 C  CA  . TRP   C 2 467 ? 168.101 129.144 145.954 1.00 136.34 ? 483 TRP   A CA  1 
ATOM   8649 C  C   . TRP   C 2 467 ? 166.614 129.384 145.721 1.00 136.34 ? 483 TRP   A C   1 
ATOM   8650 O  O   . TRP   C 2 467 ? 166.170 130.514 145.511 1.00 136.34 ? 483 TRP   A O   1 
ATOM   8651 C  CB  . TRP   C 2 467 ? 168.322 128.373 147.251 1.00 136.34 ? 483 TRP   A CB  1 
ATOM   8652 C  CG  . TRP   C 2 467 ? 169.652 127.741 147.341 1.00 136.34 ? 483 TRP   A CG  1 
ATOM   8653 C  CD1 . TRP   C 2 467 ? 170.845 128.381 147.452 1.00 136.34 ? 483 TRP   A CD1 1 
ATOM   8654 C  CD2 . TRP   C 2 467 ? 169.946 126.346 147.297 1.00 136.34 ? 483 TRP   A CD2 1 
ATOM   8655 N  NE1 . TRP   C 2 467 ? 171.867 127.471 147.501 1.00 136.34 ? 483 TRP   A NE1 1 
ATOM   8656 C  CE2 . TRP   C 2 467 ? 171.339 126.212 147.404 1.00 136.34 ? 483 TRP   A CE2 1 
ATOM   8657 C  CE3 . TRP   C 2 467 ? 169.169 125.197 147.180 1.00 136.34 ? 483 TRP   A CE3 1 
ATOM   8658 C  CZ2 . TRP   C 2 467 ? 171.970 124.976 147.399 1.00 136.34 ? 483 TRP   A CZ2 1 
ATOM   8659 C  CZ3 . TRP   C 2 467 ? 169.795 123.973 147.181 1.00 136.34 ? 483 TRP   A CZ3 1 
ATOM   8660 C  CH2 . TRP   C 2 467 ? 171.181 123.871 147.286 1.00 136.34 ? 483 TRP   A CH2 1 
ATOM   8661 N  N   . LYS   C 2 468 ? 165.825 128.314 145.770 1.00 116.56 ? 484 LYS   A N   1 
ATOM   8662 C  CA  . LYS   C 2 468 ? 164.389 128.404 145.549 1.00 116.56 ? 484 LYS   A CA  1 
ATOM   8663 C  C   . LYS   C 2 468 ? 163.731 127.267 146.308 1.00 116.56 ? 484 LYS   A C   1 
ATOM   8664 O  O   . LYS   C 2 468 ? 164.358 126.241 146.533 1.00 116.56 ? 484 LYS   A O   1 
ATOM   8665 C  CB  . LYS   C 2 468 ? 164.049 128.321 144.061 1.00 116.56 ? 484 LYS   A CB  1 
ATOM   8666 C  CG  . LYS   C 2 468 ? 164.158 129.626 143.284 1.00 116.56 ? 484 LYS   A CG  1 
ATOM   8667 C  CD  . LYS   C 2 468 ? 164.584 129.365 141.849 1.00 116.56 ? 484 LYS   A CD  1 
ATOM   8668 C  CE  . LYS   C 2 468 ? 164.803 130.650 141.069 1.00 116.56 ? 484 LYS   A CE  1 
ATOM   8669 N  NZ  . LYS   C 2 468 ? 163.928 131.757 141.525 1.00 116.56 ? 484 LYS   A NZ  1 
ATOM   8670 N  N   . ILE   C 2 469 ? 162.505 127.465 146.787 1.00 94.27  ? 485 ILE   A N   1 
ATOM   8671 C  CA  . ILE   C 2 469 ? 161.831 126.428 147.561 1.00 94.27  ? 485 ILE   A CA  1 
ATOM   8672 C  C   . ILE   C 2 469 ? 160.367 126.322 147.159 1.00 94.27  ? 485 ILE   A C   1 
ATOM   8673 O  O   . ILE   C 2 469 ? 159.825 127.167 146.453 1.00 94.27  ? 485 ILE   A O   1 
ATOM   8674 C  CB  . ILE   C 2 469 ? 161.934 126.644 149.085 1.00 94.27  ? 485 ILE   A CB  1 
ATOM   8675 C  CG1 . ILE   C 2 469 ? 160.888 127.638 149.559 1.00 94.27  ? 485 ILE   A CG1 1 
ATOM   8676 C  CG2 . ILE   C 2 469 ? 163.322 127.034 149.516 1.00 94.27  ? 485 ILE   A CG2 1 
ATOM   8677 C  CD1 . ILE   C 2 469 ? 160.652 127.556 151.020 1.00 94.27  ? 485 ILE   A CD1 1 
ATOM   8678 N  N   . ALA   C 2 470 ? 159.740 125.248 147.624 1.00 131.96 ? 486 ALA   A N   1 
ATOM   8679 C  CA  . ALA   C 2 470 ? 158.319 125.011 147.419 1.00 131.96 ? 486 ALA   A CA  1 
ATOM   8680 C  C   . ALA   C 2 470 ? 157.850 124.000 148.457 1.00 131.96 ? 486 ALA   A C   1 
ATOM   8681 O  O   . ALA   C 2 470 ? 158.647 123.471 149.239 1.00 131.96 ? 486 ALA   A O   1 
ATOM   8682 C  CB  . ALA   C 2 470 ? 158.043 124.518 145.999 1.00 131.96 ? 486 ALA   A CB  1 
ATOM   8683 N  N   . SER   C 2 471 ? 156.564 123.645 148.383 1.00 136.84 ? 487 SER   A N   1 
ATOM   8684 C  CA  . SER   C 2 471 ? 155.962 122.697 149.324 1.00 136.84 ? 487 SER   A CA  1 
ATOM   8685 C  C   . SER   C 2 471 ? 155.026 121.741 148.589 1.00 136.84 ? 487 SER   A C   1 
ATOM   8686 O  O   . SER   C 2 471 ? 153.835 122.016 148.435 1.00 136.84 ? 487 SER   A O   1 
ATOM   8687 C  CB  . SER   C 2 471 ? 155.225 123.434 150.428 1.00 136.84 ? 487 SER   A CB  1 
ATOM   8688 O  OG  . SER   C 2 471 ? 154.206 122.615 150.971 1.00 136.84 ? 487 SER   A OG  1 
ATOM   8689 N  N   . CYS   C 2 472 ? 155.571 120.612 148.160 1.00 186.90 ? 488 CYS   A N   1 
ATOM   8690 C  CA  . CYS   C 2 472 ? 154.779 119.513 147.634 1.00 186.90 ? 488 CYS   A CA  1 
ATOM   8691 C  C   . CYS   C 2 472 ? 154.405 118.553 148.751 1.00 186.90 ? 488 CYS   A C   1 
ATOM   8692 O  O   . CYS   C 2 472 ? 155.168 118.351 149.700 1.00 186.90 ? 488 CYS   A O   1 
ATOM   8693 C  CB  . CYS   C 2 472 ? 155.543 118.747 146.556 1.00 186.90 ? 488 CYS   A CB  1 
ATOM   8694 S  SG  . CYS   C 2 472 ? 154.969 117.043 146.358 1.00 186.90 ? 488 CYS   A SG  1 
ATOM   8695 N  N   . ASN   C 2 473 ? 153.225 117.950 148.620 1.00 172.38 ? 489 ASN   A N   1 
ATOM   8696 C  CA  . ASN   C 2 473 ? 152.737 116.946 149.566 1.00 172.38 ? 489 ASN   A CA  1 
ATOM   8697 C  C   . ASN   C 2 473 ? 152.749 117.579 150.951 1.00 172.38 ? 489 ASN   A C   1 
ATOM   8698 O  O   . ASN   C 2 473 ? 152.048 118.585 151.154 1.00 172.38 ? 489 ASN   A O   1 
ATOM   8699 C  CB  . ASN   C 2 473 ? 153.578 115.681 149.405 1.00 172.38 ? 489 ASN   A CB  1 
ATOM   8700 C  CG  . ASN   C 2 473 ? 152.771 114.423 149.578 1.00 172.38 ? 489 ASN   A CG  1 
ATOM   8701 O  OD1 . ASN   C 2 473 ? 152.435 114.038 150.696 1.00 172.38 ? 489 ASN   A OD1 1 
ATOM   8702 N  ND2 . ASN   C 2 473 ? 152.457 113.766 148.471 1.00 172.38 ? 489 ASN   A ND2 1 
ATOM   8703 N  N   . GLY   C 2 474 ? 153.494 117.049 151.915 1.00 160.21 ? 490 GLY   A N   1 
ATOM   8704 C  CA  . GLY   C 2 474 ? 153.659 117.705 153.193 1.00 160.21 ? 490 GLY   A CA  1 
ATOM   8705 C  C   . GLY   C 2 474 ? 155.111 117.988 153.518 1.00 160.21 ? 490 GLY   A C   1 
ATOM   8706 O  O   . GLY   C 2 474 ? 155.503 117.973 154.687 1.00 160.21 ? 490 GLY   A O   1 
ATOM   8707 N  N   . SER   C 2 475 ? 155.923 118.243 152.498 1.00 148.45 ? 491 SER   A N   1 
ATOM   8708 C  CA  . SER   C 2 475 ? 157.352 118.440 152.683 1.00 148.45 ? 491 SER   A CA  1 
ATOM   8709 C  C   . SER   C 2 475 ? 157.808 119.689 151.946 1.00 148.45 ? 491 SER   A C   1 
ATOM   8710 O  O   . SER   C 2 475 ? 157.061 120.291 151.173 1.00 148.45 ? 491 SER   A O   1 
ATOM   8711 C  CB  . SER   C 2 475 ? 158.144 117.223 152.198 1.00 148.45 ? 491 SER   A CB  1 
ATOM   8712 N  N   . ILE   C 2 476 ? 159.055 120.074 152.196 1.00 123.36 ? 492 ILE   A N   1 
ATOM   8713 C  CA  . ILE   C 2 476 ? 159.660 121.255 151.595 1.00 123.36 ? 492 ILE   A CA  1 
ATOM   8714 C  C   . ILE   C 2 476 ? 160.758 120.803 150.651 1.00 123.36 ? 492 ILE   A C   1 
ATOM   8715 O  O   . ILE   C 2 476 ? 161.629 120.008 151.034 1.00 123.36 ? 492 ILE   A O   1 
ATOM   8716 C  CB  . ILE   C 2 476 ? 160.228 122.200 152.663 1.00 123.36 ? 492 ILE   A CB  1 
ATOM   8717 C  CG1 . ILE   C 2 476 ? 159.121 122.661 153.594 1.00 123.36 ? 492 ILE   A CG1 1 
ATOM   8718 C  CG2 . ILE   C 2 476 ? 160.883 123.392 152.014 1.00 123.36 ? 492 ILE   A CG2 1 
ATOM   8719 C  CD1 . ILE   C 2 476 ? 158.043 123.408 152.884 1.00 123.36 ? 492 ILE   A CD1 1 
ATOM   8720 N  N   . TYR   C 2 477 ? 160.734 121.329 149.429 1.00 128.75 ? 493 TYR   A N   1 
ATOM   8721 C  CA  . TYR   C 2 477 ? 161.759 121.047 148.432 1.00 128.75 ? 493 TYR   A CA  1 
ATOM   8722 C  C   . TYR   C 2 477 ? 162.512 122.321 148.087 1.00 128.75 ? 493 TYR   A C   1 
ATOM   8723 O  O   . TYR   C 2 477 ? 161.896 123.354 147.817 1.00 128.75 ? 493 TYR   A O   1 
ATOM   8724 C  CB  . TYR   C 2 477 ? 161.143 120.453 147.169 1.00 128.75 ? 493 TYR   A CB  1 
ATOM   8725 C  CG  . TYR   C 2 477 ? 160.621 119.052 147.332 1.00 128.75 ? 493 TYR   A CG  1 
ATOM   8726 C  CD1 . TYR   C 2 477 ? 161.471 117.965 147.257 1.00 128.75 ? 493 TYR   A CD1 1 
ATOM   8727 C  CD2 . TYR   C 2 477 ? 159.279 118.815 147.554 1.00 128.75 ? 493 TYR   A CD2 1 
ATOM   8728 C  CE1 . TYR   C 2 477 ? 160.999 116.683 147.396 1.00 128.75 ? 493 TYR   A CE1 1 
ATOM   8729 C  CE2 . TYR   C 2 477 ? 158.798 117.537 147.697 1.00 128.75 ? 493 TYR   A CE2 1 
ATOM   8730 C  CZ  . TYR   C 2 477 ? 159.662 116.474 147.619 1.00 128.75 ? 493 TYR   A CZ  1 
ATOM   8731 O  OH  . TYR   C 2 477 ? 159.186 115.194 147.762 1.00 128.75 ? 493 TYR   A OH  1 
ATOM   8732 N  N   . VAL   C 2 478 ? 163.839 122.245 148.086 1.00 121.11 ? 494 VAL   A N   1 
ATOM   8733 C  CA  . VAL   C 2 478 ? 164.707 123.381 147.818 1.00 121.11 ? 494 VAL   A CA  1 
ATOM   8734 C  C   . VAL   C 2 478 ? 165.536 123.061 146.580 1.00 121.11 ? 494 VAL   A C   1 
ATOM   8735 O  O   . VAL   C 2 478 ? 166.232 122.038 146.537 1.00 121.11 ? 494 VAL   A O   1 
ATOM   8736 C  CB  . VAL   C 2 478 ? 165.604 123.698 149.019 1.00 121.11 ? 494 VAL   A CB  1 
ATOM   8737 C  CG1 . VAL   C 2 478 ? 166.271 125.026 148.827 1.00 121.11 ? 494 VAL   A CG1 1 
ATOM   8738 C  CG2 . VAL   C 2 478 ? 164.787 123.708 150.283 1.00 121.11 ? 494 VAL   A CG2 1 
ATOM   8739 N  N   . PHE   C 2 479 ? 165.468 123.938 145.587 1.00 133.99 ? 495 PHE   A N   1 
ATOM   8740 C  CA  . PHE   C 2 479 ? 166.063 123.746 144.276 1.00 133.99 ? 495 PHE   A CA  1 
ATOM   8741 C  C   . PHE   C 2 479 ? 167.211 124.726 144.095 1.00 133.99 ? 495 PHE   A C   1 
ATOM   8742 O  O   . PHE   C 2 479 ? 167.079 125.918 144.414 1.00 133.99 ? 495 PHE   A O   1 
ATOM   8743 C  CB  . PHE   C 2 479 ? 165.035 123.952 143.166 1.00 133.99 ? 495 PHE   A CB  1 
ATOM   8744 C  CG  . PHE   C 2 479 ? 163.983 122.893 143.109 1.00 133.99 ? 495 PHE   A CG  1 
ATOM   8745 C  CD1 . PHE   C 2 479 ? 162.880 122.958 143.930 1.00 133.99 ? 495 PHE   A CD1 1 
ATOM   8746 C  CD2 . PHE   C 2 479 ? 164.099 121.829 142.243 1.00 133.99 ? 495 PHE   A CD2 1 
ATOM   8747 C  CE1 . PHE   C 2 479 ? 161.911 121.990 143.881 1.00 133.99 ? 495 PHE   A CE1 1 
ATOM   8748 C  CE2 . PHE   C 2 479 ? 163.131 120.856 142.192 1.00 133.99 ? 495 PHE   A CE2 1 
ATOM   8749 C  CZ  . PHE   C 2 479 ? 162.038 120.937 143.012 1.00 133.99 ? 495 PHE   A CZ  1 
ATOM   8750 N  N   . ARG   C 2 480 ? 168.332 124.207 143.600 1.00 151.34 ? 496 ARG   A N   1 
ATOM   8751 C  CA  . ARG   C 2 480 ? 169.479 125.027 143.242 1.00 151.34 ? 496 ARG   A CA  1 
ATOM   8752 C  C   . ARG   C 2 480 ? 169.187 125.813 141.975 1.00 151.34 ? 496 ARG   A C   1 
ATOM   8753 O  O   . ARG   C 2 480 ? 168.548 125.311 141.048 1.00 151.34 ? 496 ARG   A O   1 
ATOM   8754 C  CB  . ARG   C 2 480 ? 170.715 124.153 143.042 1.00 151.34 ? 496 ARG   A CB  1 
ATOM   8755 N  N   . ASP   C 2 481 ? 169.668 127.054 141.934 1.00 158.42 ? 497 ASP   A N   1 
ATOM   8756 C  CA  . ASP   C 2 481 ? 169.386 127.910 140.789 1.00 158.42 ? 497 ASP   A CA  1 
ATOM   8757 C  C   . ASP   C 2 481 ? 170.014 127.372 139.511 1.00 158.42 ? 497 ASP   A C   1 
ATOM   8758 O  O   . ASP   C 2 481 ? 169.375 127.373 138.454 1.00 158.42 ? 497 ASP   A O   1 
ATOM   8759 C  CB  . ASP   C 2 481 ? 169.878 129.325 141.059 1.00 158.42 ? 497 ASP   A CB  1 
ATOM   8760 C  CG  . ASP   C 2 481 ? 169.311 130.323 140.087 1.00 158.42 ? 497 ASP   A CG  1 
ATOM   8761 O  OD1 . ASP   C 2 481 ? 169.869 130.458 138.981 1.00 158.42 ? 497 ASP   A OD1 1 
ATOM   8762 O  OD2 . ASP   C 2 481 ? 168.298 130.968 140.426 1.00 158.42 ? 497 ASP   A OD2 1 
ATOM   8763 N  N   . ARG   C 2 482 ? 171.261 126.912 139.579 1.00 173.15 ? 498 ARG   A N   1 
ATOM   8764 C  CA  . ARG   C 2 482 ? 171.967 126.424 138.399 1.00 173.15 ? 498 ARG   A CA  1 
ATOM   8765 C  C   . ARG   C 2 482 ? 172.736 125.167 138.767 1.00 173.15 ? 498 ARG   A C   1 
ATOM   8766 O  O   . ARG   C 2 482 ? 173.583 125.196 139.665 1.00 173.15 ? 498 ARG   A O   1 
ATOM   8767 C  CB  . ARG   C 2 482 ? 172.915 127.491 137.843 1.00 173.15 ? 498 ARG   A CB  1 
ATOM   8768 N  N   . TYR   C 2 483 ? 172.447 124.072 138.073 1.00 182.38 ? 499 TYR   A N   1 
ATOM   8769 C  CA  . TYR   C 2 483 ? 173.102 122.793 138.307 1.00 182.38 ? 499 TYR   A CA  1 
ATOM   8770 C  C   . TYR   C 2 483 ? 173.709 122.294 137.006 1.00 182.38 ? 499 TYR   A C   1 
ATOM   8771 O  O   . TYR   C 2 483 ? 173.036 122.275 135.970 1.00 182.38 ? 499 TYR   A O   1 
ATOM   8772 C  CB  . TYR   C 2 483 ? 172.116 121.763 138.860 1.00 182.38 ? 499 TYR   A CB  1 
ATOM   8773 N  N   . LYS   C 2 484 ? 174.973 121.891 137.064 1.00 160.84 ? 500 LYS   A N   1 
ATOM   8774 C  CA  . LYS   C 2 484 ? 175.671 121.387 135.889 1.00 160.84 ? 500 LYS   A CA  1 
ATOM   8775 C  C   . LYS   C 2 484 ? 176.762 120.399 136.285 1.00 160.84 ? 500 LYS   A C   1 
ATOM   8776 O  O   . LYS   C 2 484 ? 176.481 119.241 136.593 1.00 160.84 ? 500 LYS   A O   1 
ATOM   8777 C  CB  . LYS   C 2 484 ? 176.272 122.542 135.087 1.00 160.84 ? 500 LYS   A CB  1 
ATOM   8778 N  N   . ALA   C 2 488 ? 174.520 117.674 142.916 1.00 179.36 ? 504 ALA   A N   1 
ATOM   8779 C  CA  . ALA   C 2 488 ? 173.140 117.539 143.366 1.00 179.36 ? 504 ALA   A CA  1 
ATOM   8780 C  C   . ALA   C 2 488 ? 172.326 118.767 142.986 1.00 179.36 ? 504 ALA   A C   1 
ATOM   8781 O  O   . ALA   C 2 488 ? 172.844 119.882 142.957 1.00 179.36 ? 504 ALA   A O   1 
ATOM   8782 C  CB  . ALA   C 2 488 ? 173.093 117.315 144.862 1.00 179.36 ? 504 ALA   A CB  1 
ATOM   8783 N  N   . ASN   C 2 489 ? 171.043 118.556 142.702 1.00 172.26 ? 505 ASN   A N   1 
ATOM   8784 C  CA  . ASN   C 2 489 ? 170.155 119.623 142.261 1.00 172.26 ? 505 ASN   A CA  1 
ATOM   8785 C  C   . ASN   C 2 489 ? 169.070 119.964 143.271 1.00 172.26 ? 505 ASN   A C   1 
ATOM   8786 O  O   . ASN   C 2 489 ? 168.917 121.133 143.637 1.00 172.26 ? 505 ASN   A O   1 
ATOM   8787 C  CB  . ASN   C 2 489 ? 169.513 119.238 140.921 1.00 172.26 ? 505 ASN   A CB  1 
ATOM   8788 N  N   . THR   C 2 490 ? 168.306 118.976 143.734 1.00 157.65 ? 506 THR   A N   1 
ATOM   8789 C  CA  . THR   C 2 490 ? 167.156 119.203 144.599 1.00 157.65 ? 506 THR   A CA  1 
ATOM   8790 C  C   . THR   C 2 490 ? 167.378 118.556 145.957 1.00 157.65 ? 506 THR   A C   1 
ATOM   8791 O  O   . THR   C 2 490 ? 167.734 117.376 146.033 1.00 157.65 ? 506 THR   A O   1 
ATOM   8792 C  CB  . THR   C 2 490 ? 165.887 118.629 143.974 1.00 157.65 ? 506 THR   A CB  1 
ATOM   8793 O  OG1 . THR   C 2 490 ? 165.805 117.233 144.281 1.00 157.65 ? 506 THR   A OG1 1 
ATOM   8794 C  CG2 . THR   C 2 490 ? 165.925 118.790 142.470 1.00 157.65 ? 506 THR   A CG2 1 
ATOM   8795 N  N   . TYR   C 2 491 ? 167.149 119.321 147.022 1.00 160.32 ? 507 TYR   A N   1 
ATOM   8796 C  CA  . TYR   C 2 491 ? 167.224 118.824 148.388 1.00 160.32 ? 507 TYR   A CA  1 
ATOM   8797 C  C   . TYR   C 2 491 ? 165.847 118.900 149.034 1.00 160.32 ? 507 TYR   A C   1 
ATOM   8798 O  O   . TYR   C 2 491 ? 165.183 119.931 148.953 1.00 160.32 ? 507 TYR   A O   1 
ATOM   8799 C  CB  . TYR   C 2 491 ? 168.230 119.630 149.207 1.00 160.32 ? 507 TYR   A CB  1 
ATOM   8800 C  CG  . TYR   C 2 491 ? 169.649 119.576 148.692 1.00 160.32 ? 507 TYR   A CG  1 
ATOM   8801 C  CD1 . TYR   C 2 491 ? 170.307 118.366 148.532 1.00 160.32 ? 507 TYR   A CD1 1 
ATOM   8802 C  CD2 . TYR   C 2 491 ? 170.342 120.740 148.392 1.00 160.32 ? 507 TYR   A CD2 1 
ATOM   8803 C  CE1 . TYR   C 2 491 ? 171.607 118.317 148.073 1.00 160.32 ? 507 TYR   A CE1 1 
ATOM   8804 C  CE2 . TYR   C 2 491 ? 171.640 120.699 147.936 1.00 160.32 ? 507 TYR   A CE2 1 
ATOM   8805 C  CZ  . TYR   C 2 491 ? 172.267 119.489 147.777 1.00 160.32 ? 507 TYR   A CZ  1 
ATOM   8806 O  OH  . TYR   C 2 491 ? 173.562 119.454 147.320 1.00 160.32 ? 507 TYR   A OH  1 
ATOM   8807 N  N   . LYS   C 2 492 ? 165.439 117.837 149.714 1.00 133.05 ? 508 LYS   A N   1 
ATOM   8808 C  CA  . LYS   C 2 492 ? 164.157 117.773 150.404 1.00 133.05 ? 508 LYS   A CA  1 
ATOM   8809 C  C   . LYS   C 2 492 ? 164.456 117.842 151.890 1.00 133.05 ? 508 LYS   A C   1 
ATOM   8810 O  O   . LYS   C 2 492 ? 165.173 116.989 152.416 1.00 133.05 ? 508 LYS   A O   1 
ATOM   8811 C  CB  . LYS   C 2 492 ? 163.409 116.491 150.048 1.00 133.05 ? 508 LYS   A CB  1 
ATOM   8812 C  CG  . LYS   C 2 492 ? 162.031 116.344 150.663 1.00 133.05 ? 508 LYS   A CG  1 
ATOM   8813 C  CD  . LYS   C 2 492 ? 162.088 115.710 152.040 1.00 133.05 ? 508 LYS   A CD  1 
ATOM   8814 C  CE  . LYS   C 2 492 ? 160.815 114.949 152.345 1.00 133.05 ? 508 LYS   A CE  1 
ATOM   8815 N  NZ  . LYS   C 2 492 ? 160.482 114.996 153.791 1.00 133.05 ? 508 LYS   A NZ  1 
ATOM   8816 N  N   . LEU   C 2 493 ? 163.908 118.840 152.573 1.00 146.90 ? 509 LEU   A N   1 
ATOM   8817 C  CA  . LEU   C 2 493 ? 164.210 118.970 153.989 1.00 146.90 ? 509 LEU   A CA  1 
ATOM   8818 C  C   . LEU   C 2 493 ? 162.950 119.015 154.831 1.00 146.90 ? 509 LEU   A C   1 
ATOM   8819 O  O   . LEU   C 2 493 ? 161.884 119.427 154.370 1.00 146.90 ? 509 LEU   A O   1 
ATOM   8820 C  CB  . LEU   C 2 493 ? 165.036 120.238 154.263 1.00 146.90 ? 509 LEU   A CB  1 
ATOM   8821 C  CG  . LEU   C 2 493 ? 164.355 121.606 154.377 1.00 146.90 ? 509 LEU   A CG  1 
ATOM   8822 C  CD1 . LEU   C 2 493 ? 163.812 121.896 155.770 1.00 146.90 ? 509 LEU   A CD1 1 
ATOM   8823 C  CD2 . LEU   C 2 493 ? 165.319 122.690 153.974 1.00 146.90 ? 509 LEU   A CD2 1 
ATOM   8824 N  N   . ASP   C 2 494 ? 163.088 118.565 156.075 1.00 161.63 ? 510 ASP   A N   1 
ATOM   8825 C  CA  . ASP   C 2 494 ? 161.987 118.787 156.982 1.00 161.63 ? 510 ASP   A CA  1 
ATOM   8826 C  C   . ASP   C 2 494 ? 162.430 119.654 158.155 1.00 161.63 ? 510 ASP   A C   1 
ATOM   8827 O  O   . ASP   C 2 494 ? 163.536 119.466 158.699 1.00 161.63 ? 510 ASP   A O   1 
ATOM   8828 C  CB  . ASP   C 2 494 ? 161.427 117.462 157.504 1.00 161.63 ? 510 ASP   A CB  1 
ATOM   8829 C  CG  . ASP   C 2 494 ? 162.435 116.691 158.308 1.00 161.63 ? 510 ASP   A CG  1 
ATOM   8830 O  OD1 . ASP   C 2 494 ? 163.612 116.664 157.900 1.00 161.63 ? 510 ASP   A OD1 1 
ATOM   8831 O  OD2 . ASP   C 2 494 ? 162.055 116.108 159.341 1.00 161.63 ? 510 ASP   A OD2 1 
ATOM   8832 N  N   . PRO   C 2 495 ? 161.610 120.650 158.514 1.00 126.32 ? 511 PRO   A N   1 
ATOM   8833 C  CA  . PRO   C 2 495 ? 161.970 121.573 159.599 1.00 126.32 ? 511 PRO   A CA  1 
ATOM   8834 C  C   . PRO   C 2 495 ? 162.147 120.883 160.927 1.00 126.32 ? 511 PRO   A C   1 
ATOM   8835 O  O   . PRO   C 2 495 ? 162.982 121.305 161.737 1.00 126.32 ? 511 PRO   A O   1 
ATOM   8836 C  CB  . PRO   C 2 495 ? 160.792 122.551 159.622 1.00 126.32 ? 511 PRO   A CB  1 
ATOM   8837 C  CG  . PRO   C 2 495 ? 160.225 122.468 158.259 1.00 126.32 ? 511 PRO   A CG  1 
ATOM   8838 C  CD  . PRO   C 2 495 ? 160.360 121.044 157.856 1.00 126.32 ? 511 PRO   A CD  1 
ATOM   8839 N  N   . ALA   C 2 496 ? 161.361 119.838 161.185 1.00 150.29 ? 512 ALA   A N   1 
ATOM   8840 C  CA  . ALA   C 2 496 ? 161.613 119.024 162.357 1.00 150.29 ? 512 ALA   A CA  1 
ATOM   8841 C  C   . ALA   C 2 496 ? 162.974 118.403 162.141 1.00 150.29 ? 512 ALA   A C   1 
ATOM   8842 O  O   . ALA   C 2 496 ? 163.250 117.852 161.072 1.00 150.29 ? 512 ALA   A O   1 
ATOM   8843 C  CB  . ALA   C 2 496 ? 160.530 117.961 162.532 1.00 150.29 ? 512 ALA   A CB  1 
ATOM   8844 N  N   . THR   C 2 497 ? 163.838 118.511 163.144 1.00 178.63 ? 513 THR   A N   1 
ATOM   8845 C  CA  . THR   C 2 497 ? 165.209 118.019 163.101 1.00 178.63 ? 513 THR   A CA  1 
ATOM   8846 C  C   . THR   C 2 497 ? 166.031 118.797 162.082 1.00 178.63 ? 513 THR   A C   1 
ATOM   8847 O  O   . THR   C 2 497 ? 167.243 118.576 161.994 1.00 178.63 ? 513 THR   A O   1 
ATOM   8848 C  CB  . THR   C 2 497 ? 165.320 116.516 162.788 1.00 178.63 ? 513 THR   A CB  1 
ATOM   8849 O  OG1 . THR   C 2 497 ? 165.366 116.322 161.368 1.00 178.63 ? 513 THR   A OG1 1 
ATOM   8850 C  CG2 . THR   C 2 497 ? 164.162 115.718 163.389 1.00 178.63 ? 513 THR   A CG2 1 
ATOM   8851 N  N   . SER   C 2 498 ? 165.415 119.710 161.319 1.00 151.44 ? 514 SER   A N   1 
ATOM   8852 C  CA  . SER   C 2 498 ? 166.131 120.571 160.382 1.00 151.44 ? 514 SER   A CA  1 
ATOM   8853 C  C   . SER   C 2 498 ? 167.012 119.742 159.459 1.00 151.44 ? 514 SER   A C   1 
ATOM   8854 O  O   . SER   C 2 498 ? 168.124 120.136 159.105 1.00 151.44 ? 514 SER   A O   1 
ATOM   8855 C  CB  . SER   C 2 498 ? 166.949 121.621 161.123 1.00 151.44 ? 514 SER   A CB  1 
ATOM   8856 O  OG  . SER   C 2 498 ? 166.099 122.538 161.784 1.00 151.44 ? 514 SER   A OG  1 
ATOM   8857 N  N   . ALA   C 2 499 ? 166.508 118.582 159.055 1.00 159.75 ? 515 ALA   A N   1 
ATOM   8858 C  CA  . ALA   C 2 499 ? 167.316 117.687 158.234 1.00 159.75 ? 515 ALA   A CA  1 
ATOM   8859 C  C   . ALA   C 2 499 ? 167.098 117.901 156.747 1.00 159.75 ? 515 ALA   A C   1 
ATOM   8860 O  O   . ALA   C 2 499 ? 165.966 118.082 156.290 1.00 159.75 ? 515 ALA   A O   1 
ATOM   8861 C  CB  . ALA   C 2 499 ? 167.023 116.231 158.588 1.00 159.75 ? 515 ALA   A CB  1 
ATOM   8862 N  N   . VAL   C 2 500 ? 168.197 117.856 155.994 1.00 146.76 ? 516 VAL   A N   1 
ATOM   8863 C  CA  . VAL   C 2 500 ? 168.206 118.107 154.557 1.00 146.76 ? 516 VAL   A CA  1 
ATOM   8864 C  C   . VAL   C 2 500 ? 168.675 116.832 153.864 1.00 146.76 ? 516 VAL   A C   1 
ATOM   8865 O  O   . VAL   C 2 500 ? 169.878 116.556 153.802 1.00 146.76 ? 516 VAL   A O   1 
ATOM   8866 C  CB  . VAL   C 2 500 ? 169.107 119.292 154.194 1.00 146.76 ? 516 VAL   A CB  1 
ATOM   8867 C  CG1 . VAL   C 2 500 ? 169.143 119.494 152.697 1.00 146.76 ? 516 VAL   A CG1 1 
ATOM   8868 C  CG2 . VAL   C 2 500 ? 168.639 120.551 154.896 1.00 146.76 ? 516 VAL   A CG2 1 
ATOM   8869 N  N   . THR   C 2 501 ? 167.739 116.057 153.328 1.00 141.28 ? 517 THR   A N   1 
ATOM   8870 C  CA  . THR   C 2 501 ? 168.038 114.823 152.617 1.00 141.28 ? 517 THR   A CA  1 
ATOM   8871 C  C   . THR   C 2 501 ? 168.090 115.111 151.123 1.00 141.28 ? 517 THR   A C   1 
ATOM   8872 O  O   . THR   C 2 501 ? 167.174 115.731 150.581 1.00 141.28 ? 517 THR   A O   1 
ATOM   8873 C  CB  . THR   C 2 501 ? 166.978 113.761 152.911 1.00 141.28 ? 517 THR   A CB  1 
ATOM   8874 O  OG1 . THR   C 2 501 ? 167.250 113.149 154.177 1.00 141.28 ? 517 THR   A OG1 1 
ATOM   8875 C  CG2 . THR   C 2 501 ? 166.966 112.695 151.828 1.00 141.28 ? 517 THR   A CG2 1 
ATOM   8876 N  N   . VAL   C 2 502 ? 169.145 114.664 150.457 1.00 142.87 ? 518 VAL   A N   1 
ATOM   8877 C  CA  . VAL   C 2 502 ? 169.227 114.850 149.013 1.00 142.87 ? 518 VAL   A CA  1 
ATOM   8878 C  C   . VAL   C 2 502 ? 168.301 113.849 148.341 1.00 142.87 ? 518 VAL   A C   1 
ATOM   8879 O  O   . VAL   C 2 502 ? 168.342 112.648 148.633 1.00 142.87 ? 518 VAL   A O   1 
ATOM   8880 C  CB  . VAL   C 2 502 ? 170.670 114.699 148.516 1.00 142.87 ? 518 VAL   A CB  1 
ATOM   8881 C  CG1 . VAL   C 2 502 ? 171.275 113.395 149.008 1.00 142.87 ? 518 VAL   A CG1 1 
ATOM   8882 C  CG2 . VAL   C 2 502 ? 170.701 114.761 147.003 1.00 142.87 ? 518 VAL   A CG2 1 
ATOM   8883 N  N   . THR   C 2 503 ? 167.450 114.341 147.449 1.00 151.94 ? 519 THR   A N   1 
ATOM   8884 C  CA  . THR   C 2 503 ? 166.490 113.509 146.743 1.00 151.94 ? 519 THR   A CA  1 
ATOM   8885 C  C   . THR   C 2 503 ? 166.750 113.564 145.246 1.00 151.94 ? 519 THR   A C   1 
ATOM   8886 O  O   . THR   C 2 503 ? 167.085 114.621 144.701 1.00 151.94 ? 519 THR   A O   1 
ATOM   8887 C  CB  . THR   C 2 503 ? 165.052 113.940 147.047 1.00 151.94 ? 519 THR   A CB  1 
ATOM   8888 O  OG1 . THR   C 2 503 ? 164.140 113.118 146.311 1.00 151.94 ? 519 THR   A OG1 1 
ATOM   8889 C  CG2 . THR   C 2 503 ? 164.836 115.392 146.681 1.00 151.94 ? 519 THR   A CG2 1 
ATOM   8890 N  N   . ARG   C 2 504 ? 166.610 112.417 144.593 1.00 171.06 ? 520 ARG   A N   1 
ATOM   8891 C  CA  . ARG   C 2 504 ? 166.845 112.313 143.160 1.00 171.06 ? 520 ARG   A CA  1 
ATOM   8892 C  C   . ARG   C 2 504 ? 166.158 111.081 142.584 1.00 171.06 ? 520 ARG   A C   1 
ATOM   8893 O  O   . ARG   C 2 504 ? 166.674 110.446 141.665 1.00 171.06 ? 520 ARG   A O   1 
ATOM   8894 C  CB  . ARG   C 2 504 ? 168.344 112.265 142.864 1.00 171.06 ? 520 ARG   A CB  1 
ATOM   8895 N  N   . LEU   C 2 509 ? 165.576 117.594 132.809 1.00 158.31 ? 525 LEU   A N   1 
ATOM   8896 C  CA  . LEU   C 2 509 ? 166.782 118.279 133.255 1.00 158.31 ? 525 LEU   A CA  1 
ATOM   8897 C  C   . LEU   C 2 509 ? 166.919 119.636 132.576 1.00 158.31 ? 525 LEU   A C   1 
ATOM   8898 O  O   . LEU   C 2 509 ? 167.163 119.718 131.376 1.00 158.31 ? 525 LEU   A O   1 
ATOM   8899 C  CB  . LEU   C 2 509 ? 168.020 117.426 132.980 1.00 158.31 ? 525 LEU   A CB  1 
ATOM   8900 N  N   . LEU   C 2 510 ? 166.759 120.698 133.358 1.00 172.77 ? 526 LEU   A N   1 
ATOM   8901 C  CA  . LEU   C 2 510 ? 166.842 122.068 132.874 1.00 172.77 ? 526 LEU   A CA  1 
ATOM   8902 C  C   . LEU   C 2 510 ? 168.088 122.738 133.429 1.00 172.77 ? 526 LEU   A C   1 
ATOM   8903 O  O   . LEU   C 2 510 ? 168.314 122.727 134.644 1.00 172.77 ? 526 LEU   A O   1 
ATOM   8904 C  CB  . LEU   C 2 510 ? 165.606 122.876 133.266 1.00 172.77 ? 526 LEU   A CB  1 
ATOM   8905 C  CG  . LEU   C 2 510 ? 164.251 122.321 132.852 1.00 172.77 ? 526 LEU   A CG  1 
ATOM   8906 C  CD1 . LEU   C 2 510 ? 163.228 123.434 132.878 1.00 172.77 ? 526 LEU   A CD1 1 
ATOM   8907 C  CD2 . LEU   C 2 510 ? 164.334 121.700 131.473 1.00 172.77 ? 526 LEU   A CD2 1 
ATOM   8908 N  N   . THR   C 2 511 ? 168.895 123.310 132.539 1.00 176.68 ? 527 THR   A N   1 
ATOM   8909 C  CA  . THR   C 2 511 ? 170.093 124.012 132.981 1.00 176.68 ? 527 THR   A CA  1 
ATOM   8910 C  C   . THR   C 2 511 ? 169.728 125.232 133.814 1.00 176.68 ? 527 THR   A C   1 
ATOM   8911 O  O   . THR   C 2 511 ? 170.300 125.462 134.886 1.00 176.68 ? 527 THR   A O   1 
ATOM   8912 C  CB  . THR   C 2 511 ? 170.925 124.425 131.772 1.00 176.68 ? 527 THR   A CB  1 
ATOM   8913 O  OG1 . THR   C 2 511 ? 170.047 124.805 130.706 1.00 176.68 ? 527 THR   A OG1 1 
ATOM   8914 C  CG2 . THR   C 2 511 ? 171.796 123.271 131.313 1.00 176.68 ? 527 THR   A CG2 1 
ATOM   8915 N  N   . ASN   C 2 512 ? 168.778 126.024 133.337 1.00 190.76 ? 528 ASN   A N   1 
ATOM   8916 C  CA  . ASN   C 2 512 ? 168.326 127.216 134.035 1.00 190.76 ? 528 ASN   A CA  1 
ATOM   8917 C  C   . ASN   C 2 512 ? 166.985 126.941 134.702 1.00 190.76 ? 528 ASN   A C   1 
ATOM   8918 O  O   . ASN   C 2 512 ? 166.165 126.186 134.175 1.00 190.76 ? 528 ASN   A O   1 
ATOM   8919 C  CB  . ASN   C 2 512 ? 168.206 128.392 133.069 1.00 190.76 ? 528 ASN   A CB  1 
ATOM   8920 C  CG  . ASN   C 2 512 ? 168.520 129.715 133.726 1.00 190.76 ? 528 ASN   A CG  1 
ATOM   8921 O  OD1 . ASN   C 2 512 ? 169.144 129.760 134.784 1.00 190.76 ? 528 ASN   A OD1 1 
ATOM   8922 N  ND2 . ASN   C 2 512 ? 168.094 130.805 133.098 1.00 190.76 ? 528 ASN   A ND2 1 
ATOM   8923 N  N   . LEU   C 2 513 ? 166.775 127.541 135.873 1.00 151.34 ? 529 LEU   A N   1 
ATOM   8924 C  CA  . LEU   C 2 513 ? 165.523 127.439 136.626 1.00 151.34 ? 529 LEU   A CA  1 
ATOM   8925 C  C   . LEU   C 2 513 ? 165.104 128.863 136.963 1.00 151.34 ? 529 LEU   A C   1 
ATOM   8926 O  O   . LEU   C 2 513 ? 165.429 129.370 138.038 1.00 151.34 ? 529 LEU   A O   1 
ATOM   8927 C  CB  . LEU   C 2 513 ? 165.691 126.596 137.882 1.00 151.34 ? 529 LEU   A CB  1 
ATOM   8928 C  CG  . LEU   C 2 513 ? 165.156 125.169 137.876 1.00 151.34 ? 529 LEU   A CG  1 
ATOM   8929 C  CD1 . LEU   C 2 513 ? 163.666 125.187 137.647 1.00 151.34 ? 529 LEU   A CD1 1 
ATOM   8930 C  CD2 . LEU   C 2 513 ? 165.848 124.330 136.827 1.00 151.34 ? 529 LEU   A CD2 1 
ATOM   8931 N  N   . GLN   C 2 514 ? 164.395 129.516 136.046 1.00 159.46 ? 530 GLN   A N   1 
ATOM   8932 C  CA  . GLN   C 2 514 ? 164.002 130.895 136.310 1.00 159.46 ? 530 GLN   A CA  1 
ATOM   8933 C  C   . GLN   C 2 514 ? 162.823 130.983 137.269 1.00 159.46 ? 530 GLN   A C   1 
ATOM   8934 O  O   . GLN   C 2 514 ? 162.781 131.875 138.122 1.00 159.46 ? 530 GLN   A O   1 
ATOM   8935 C  CB  . GLN   C 2 514 ? 163.700 131.607 134.992 1.00 159.46 ? 530 GLN   A CB  1 
ATOM   8936 C  CG  . GLN   C 2 514 ? 163.031 130.725 133.954 1.00 159.46 ? 530 GLN   A CG  1 
ATOM   8937 C  CD  . GLN   C 2 514 ? 162.473 131.517 132.792 1.00 159.46 ? 530 GLN   A CD  1 
ATOM   8938 O  OE1 . GLN   C 2 514 ? 162.313 132.734 132.875 1.00 159.46 ? 530 GLN   A OE1 1 
ATOM   8939 N  NE2 . GLN   C 2 514 ? 162.192 130.832 131.693 1.00 159.46 ? 530 GLN   A NE2 1 
ATOM   8940 N  N   . PHE   C 2 515 ? 161.860 130.075 137.150 1.00 131.59 ? 531 PHE   A N   1 
ATOM   8941 C  CA  . PHE   C 2 515 ? 160.662 130.105 137.974 1.00 131.59 ? 531 PHE   A CA  1 
ATOM   8942 C  C   . PHE   C 2 515 ? 160.347 128.702 138.457 1.00 131.59 ? 531 PHE   A C   1 
ATOM   8943 O  O   . PHE   C 2 515 ? 160.355 127.756 137.664 1.00 131.59 ? 531 PHE   A O   1 
ATOM   8944 C  CB  . PHE   C 2 515 ? 159.472 130.672 137.204 1.00 131.59 ? 531 PHE   A CB  1 
ATOM   8945 C  CG  . PHE   C 2 515 ? 159.566 132.137 136.946 1.00 131.59 ? 531 PHE   A CG  1 
ATOM   8946 C  CD1 . PHE   C 2 515 ? 159.378 133.043 137.965 1.00 131.59 ? 531 PHE   A CD1 1 
ATOM   8947 C  CD2 . PHE   C 2 515 ? 159.837 132.609 135.682 1.00 131.59 ? 531 PHE   A CD2 1 
ATOM   8948 C  CE1 . PHE   C 2 515 ? 159.462 134.392 137.727 1.00 131.59 ? 531 PHE   A CE1 1 
ATOM   8949 C  CE2 . PHE   C 2 515 ? 159.923 133.955 135.441 1.00 131.59 ? 531 PHE   A CE2 1 
ATOM   8950 C  CZ  . PHE   C 2 515 ? 159.737 134.848 136.463 1.00 131.59 ? 531 PHE   A CZ  1 
ATOM   8951 N  N   . VAL   C 2 516 ? 160.078 128.572 139.752 1.00 115.06 ? 532 VAL   A N   1 
ATOM   8952 C  CA  . VAL   C 2 516 ? 159.566 127.340 140.341 1.00 115.06 ? 532 VAL   A CA  1 
ATOM   8953 C  C   . VAL   C 2 516 ? 158.332 127.698 141.149 1.00 115.06 ? 532 VAL   A C   1 
ATOM   8954 O  O   . VAL   C 2 516 ? 158.358 128.642 141.945 1.00 115.06 ? 532 VAL   A O   1 
ATOM   8955 C  CB  . VAL   C 2 516 ? 160.612 126.638 141.223 1.00 115.06 ? 532 VAL   A CB  1 
ATOM   8956 C  CG1 . VAL   C 2 516 ? 161.263 127.632 142.134 1.00 115.06 ? 532 VAL   A CG1 1 
ATOM   8957 C  CG2 . VAL   C 2 516 ? 159.956 125.552 142.039 1.00 115.06 ? 532 VAL   A CG2 1 
ATOM   8958 N  N   . LEU   C 2 517 ? 157.252 126.954 140.938 1.00 120.57 ? 533 LEU   A N   1 
ATOM   8959 C  CA  . LEU   C 2 517 ? 155.968 127.258 141.543 1.00 120.57 ? 533 LEU   A CA  1 
ATOM   8960 C  C   . LEU   C 2 517 ? 155.520 126.123 142.444 1.00 120.57 ? 533 LEU   A C   1 
ATOM   8961 O  O   . LEU   C 2 517 ? 155.691 124.946 142.113 1.00 120.57 ? 533 LEU   A O   1 
ATOM   8962 C  CB  . LEU   C 2 517 ? 154.930 127.537 140.470 1.00 120.57 ? 533 LEU   A CB  1 
ATOM   8963 C  CG  . LEU   C 2 517 ? 155.333 128.774 139.671 1.00 120.57 ? 533 LEU   A CG  1 
ATOM   8964 C  CD1 . LEU   C 2 517 ? 154.253 129.159 138.709 1.00 120.57 ? 533 LEU   A CD1 1 
ATOM   8965 C  CD2 . LEU   C 2 517 ? 155.643 129.928 140.602 1.00 120.57 ? 533 LEU   A CD2 1 
ATOM   8966 N  N   . ALA   C 2 518 ? 154.928 126.497 143.574 1.00 177.61 ? 534 ALA   A N   1 
ATOM   8967 C  CA  . ALA   C 2 518 ? 154.553 125.570 144.636 1.00 177.61 ? 534 ALA   A CA  1 
ATOM   8968 C  C   . ALA   C 2 518 ? 153.474 124.595 144.208 1.00 177.61 ? 534 ALA   A C   1 
ATOM   8969 O  O   . ALA   C 2 518 ? 152.901 123.882 145.029 1.00 177.61 ? 534 ALA   A O   1 
ATOM   8970 C  CB  . ALA   C 2 518 ? 154.093 126.348 145.861 1.00 177.61 ? 534 ALA   A CB  1 
ATOM   8971 O  OXT . ALA   C 2 518 ? 153.147 124.501 143.035 1.00 177.61 ? 534 ALA   A OXT 1 
HETATM 8972 ZN ZN  . ZN    D 3 .   ? 146.665 152.526 120.291 1.00 145.47 ? 501 ZN    B ZN  1 
HETATM 8973 N  N3  . A1ACV E 4 .   ? 151.103 149.561 121.554 1.00 131.17 ? 502 A1ACV B N3  1 
HETATM 8974 C  C5  . A1ACV E 4 .   ? 152.853 149.546 122.817 1.00 131.17 ? 502 A1ACV B C5  1 
HETATM 8975 C  C6  . A1ACV E 4 .   ? 153.908 148.988 123.734 1.00 131.17 ? 502 A1ACV B C6  1 
HETATM 8976 C  C7  . A1ACV E 4 .   ? 153.558 148.245 124.848 1.00 131.17 ? 502 A1ACV B C7  1 
HETATM 8977 C  C8  . A1ACV E 4 .   ? 154.561 147.733 125.687 1.00 131.17 ? 502 A1ACV B C8  1 
HETATM 8978 C  C10 . A1ACV E 4 .   ? 156.711 147.294 126.470 1.00 131.17 ? 502 A1ACV B C10 1 
HETATM 8979 N  N12 . A1ACV E 4 .   ? 159.158 147.616 126.099 1.00 131.17 ? 502 A1ACV B N12 1 
HETATM 8980 C  C13 . A1ACV E 4 .   ? 160.610 147.665 126.418 1.00 131.17 ? 502 A1ACV B C13 1 
HETATM 8981 C  C15 . A1ACV E 4 .   ? 162.687 149.185 126.710 1.00 131.17 ? 502 A1ACV B C15 1 
HETATM 8982 C  C21 . A1ACV E 4 .   ? 157.398 145.825 128.735 1.00 131.17 ? 502 A1ACV B C21 1 
HETATM 8983 C  C22 . A1ACV E 4 .   ? 157.795 145.042 130.022 1.00 131.17 ? 502 A1ACV B C22 1 
HETATM 8984 C  C24 . A1ACV E 4 .   ? 157.709 146.850 131.877 1.00 131.17 ? 502 A1ACV B C24 1 
HETATM 8985 C  C26 . A1ACV E 4 .   ? 159.661 147.878 132.840 1.00 131.17 ? 502 A1ACV B C26 1 
HETATM 8986 C  C28 . A1ACV E 4 .   ? 159.855 146.191 131.114 1.00 131.17 ? 502 A1ACV B C28 1 
HETATM 8987 C  C1  . A1ACV E 4 .   ? 151.163 151.996 120.863 1.00 131.17 ? 502 A1ACV B C1  1 
HETATM 8988 C  C11 . A1ACV E 4 .   ? 158.089 147.103 126.832 1.00 131.17 ? 502 A1ACV B C11 1 
HETATM 8989 C  C14 . A1ACV E 4 .   ? 161.183 149.112 126.466 1.00 131.17 ? 502 A1ACV B C14 1 
HETATM 8990 C  C16 . A1ACV E 4 .   ? 163.500 148.344 125.710 1.00 131.17 ? 502 A1ACV B C16 1 
HETATM 8991 C  C18 . A1ACV E 4 .   ? 162.972 146.893 125.673 1.00 131.17 ? 502 A1ACV B C18 1 
HETATM 8992 C  C19 . A1ACV E 4 .   ? 161.465 146.799 125.445 1.00 131.17 ? 502 A1ACV B C19 1 
HETATM 8993 C  C23 . A1ACV E 4 .   ? 158.467 146.031 131.022 1.00 131.17 ? 502 A1ACV B C23 1 
HETATM 8994 C  C25 . A1ACV E 4 .   ? 158.285 147.755 132.771 1.00 131.17 ? 502 A1ACV B C25 1 
HETATM 8995 C  C27 . A1ACV E 4 .   ? 160.445 147.091 132.007 1.00 131.17 ? 502 A1ACV B C27 1 
HETATM 8996 C  C30 . A1ACV E 4 .   ? 155.781 146.689 127.346 1.00 131.17 ? 502 A1ACV B C30 1 
HETATM 8997 C  C32 . A1ACV E 4 .   ? 156.230 148.694 124.296 1.00 131.17 ? 502 A1ACV B C32 1 
HETATM 8998 C  C33 . A1ACV E 4 .   ? 155.265 149.208 123.454 1.00 131.17 ? 502 A1ACV B C33 1 
HETATM 8999 C  C9  . A1ACV E 4 .   ? 155.946 147.946 125.433 1.00 131.17 ? 502 A1ACV B C9  1 
HETATM 9000 N  N17 . A1ACV E 4 .   ? 164.924 148.368 126.071 1.00 131.17 ? 502 A1ACV B N17 1 
HETATM 9001 N  N2  . A1ACV E 4 .   ? 151.662 150.769 121.591 1.00 131.17 ? 502 A1ACV B N2  1 
HETATM 9002 N  N20 . A1ACV E 4 .   ? 158.405 146.376 127.963 1.00 131.17 ? 502 A1ACV B N20 1 
HETATM 9003 N  N29 . A1ACV E 4 .   ? 156.077 145.955 128.478 1.00 131.17 ? 502 A1ACV B N29 1 
HETATM 9004 N  N31 . A1ACV E 4 .   ? 154.465 146.946 126.886 1.00 131.17 ? 502 A1ACV B N31 1 
HETATM 9005 N  N34 . A1ACV E 4 .   ? 152.760 150.825 122.364 1.00 131.17 ? 502 A1ACV B N34 1 
HETATM 9006 N  N4  . A1ACV E 4 .   ? 151.792 148.796 122.283 1.00 131.17 ? 502 A1ACV B N4  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LYS A 10  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 10  LYS B N   
2    C CA  . LYS A 10  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 10  LYS B CA  
3    C C   . LYS A 10  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 10  LYS B C   
4    O O   . LYS A 10  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 10  LYS B O   
5    C CB  . LYS A 10  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 10  LYS B CB  
6    N N   . LYS A 11  ? 2.0425 2.0425 2.0425 0.0000 0.0000 0.0000 11  LYS B N   
7    C CA  . LYS A 11  ? 2.0425 2.0425 2.0425 0.0000 0.0000 0.0000 11  LYS B CA  
8    C C   . LYS A 11  ? 2.0425 2.0425 2.0425 0.0000 0.0000 0.0000 11  LYS B C   
9    O O   . LYS A 11  ? 2.0425 2.0425 2.0425 0.0000 0.0000 0.0000 11  LYS B O   
11   N N   . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B N   
12   C CA  . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B CA  
13   C C   . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B C   
14   O O   . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B O   
15   C CB  . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B CB  
16   C CG1 . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B CG1 
17   C CG2 . VAL A 12  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 12  VAL B CG2 
18   N N   . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B N   
19   C CA  . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B CA  
20   C C   . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B C   
21   O O   . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B O   
22   C CB  . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B CB  
23   S SG  . CYS A 13  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 13  CYS B SG  
24   N N   . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B N   
25   C CA  . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CA  
26   C C   . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B C   
27   O O   . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B O   
28   C CB  . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CB  
29   C CG  . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CG  
30   C CD1 . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CD1 
31   C CD2 . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CD2 
32   C CE1 . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CE1 
33   C CE2 . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CE2 
34   C CZ  . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B CZ  
35   O OH  . TYR A 14  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 14  TYR B OH  
36   N N   . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B N   
37   C CA  . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CA  
38   C C   . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B C   
39   O O   . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B O   
40   C CB  . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CB  
41   C CG  . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CG  
42   C CD1 . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CD1 
43   C CD2 . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CD2 
44   C CE1 . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CE1 
45   C CE2 . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CE2 
46   C CZ  . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B CZ  
47   O OH  . TYR A 15  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 15  TYR B OH  
48   N N   . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B N   
49   C CA  . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CA  
50   C C   . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B C   
51   O O   . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B O   
52   C CB  . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CB  
53   C CG  . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CG  
54   C CD1 . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CD1 
55   C CD2 . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CD2 
56   C CE1 . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CE1 
57   C CE2 . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CE2 
58   C CZ  . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B CZ  
59   O OH  . TYR A 16  ? 1.7098 1.7098 1.7098 0.0000 0.0000 0.0000 16  TYR B OH  
60   N N   . ASP A 17  ? 1.8841 1.8841 1.8841 0.0000 0.0000 0.0000 17  ASP B N   
61   C CA  . ASP A 17  ? 1.8841 1.8841 1.8841 0.0000 0.0000 0.0000 17  ASP B CA  
62   C C   . ASP A 17  ? 1.8841 1.8841 1.8841 0.0000 0.0000 0.0000 17  ASP B C   
63   O O   . ASP A 17  ? 1.8841 1.8841 1.8841 0.0000 0.0000 0.0000 17  ASP B O   
68   N N   . GLY A 18  ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 18  GLY B N   
69   C CA  . GLY A 18  ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 18  GLY B CA  
70   C C   . GLY A 18  ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 18  GLY B C   
71   O O   . GLY A 18  ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 18  GLY B O   
72   N N   . ASP A 19  ? 1.8343 1.8343 1.8343 0.0000 0.0000 0.0000 19  ASP B N   
73   C CA  . ASP A 19  ? 1.8343 1.8343 1.8343 0.0000 0.0000 0.0000 19  ASP B CA  
74   C C   . ASP A 19  ? 1.8343 1.8343 1.8343 0.0000 0.0000 0.0000 19  ASP B C   
75   O O   . ASP A 19  ? 1.8343 1.8343 1.8343 0.0000 0.0000 0.0000 19  ASP B O   
76   C CB  . ASP A 19  ? 1.8343 1.8343 1.8343 0.0000 0.0000 0.0000 19  ASP B CB  
77   N N   . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B N   
78   C CA  . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B CA  
79   C C   . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B C   
80   O O   . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B O   
81   C CB  . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B CB  
82   C CG1 . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B CG1 
83   C CG2 . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B CG2 
84   C CD1 . ILE A 20  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 20  ILE B CD1 
85   N N   . GLY A 21  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 21  GLY B N   
86   C CA  . GLY A 21  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 21  GLY B CA  
87   C C   . GLY A 21  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 21  GLY B C   
88   O O   . GLY A 21  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 21  GLY B O   
89   N N   . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B N   
90   C CA  . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B CA  
91   C C   . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B C   
92   O O   . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B O   
93   C CB  . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B CB  
94   C CG  . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B CG  
95   O OD1 . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B OD1 
96   N ND2 . ASN A 22  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 22  ASN B ND2 
97   N N   . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B N   
98   C CA  . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CA  
99   C C   . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B C   
100  O O   . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B O   
101  C CB  . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CB  
102  C CG  . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CG  
103  C CD1 . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CD1 
104  C CD2 . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CD2 
105  C CE1 . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CE1 
106  C CE2 . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CE2 
107  C CZ  . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B CZ  
108  O OH  . TYR A 23  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 23  TYR B OH  
109  N N   . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B N   
110  C CA  . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CA  
111  C C   . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B C   
112  O O   . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B O   
113  C CB  . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CB  
114  C CG  . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CG  
115  C CD1 . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CD1 
116  C CD2 . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CD2 
117  C CE1 . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CE1 
118  C CE2 . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CE2 
119  C CZ  . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B CZ  
120  O OH  . TYR A 24  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 24  TYR B OH  
121  N N   . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B N   
122  C CA  . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CA  
123  C C   . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B C   
124  O O   . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B O   
125  C CB  . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CB  
126  C CG  . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CG  
127  C CD1 . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CD1 
128  C CD2 . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CD2 
129  C CE1 . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CE1 
130  C CE2 . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CE2 
131  C CZ  . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B CZ  
132  O OH  . TYR A 25  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 25  TYR B OH  
133  N N   . GLY A 26  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 26  GLY B N   
134  C CA  . GLY A 26  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 26  GLY B CA  
135  C C   . GLY A 26  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 26  GLY B C   
136  O O   . GLY A 26  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 26  GLY B O   
137  N N   . GLN A 27  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 27  GLN B N   
138  C CA  . GLN A 27  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 27  GLN B CA  
139  C C   . GLN A 27  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 27  GLN B C   
140  O O   . GLN A 27  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 27  GLN B O   
141  C CB  . GLN A 27  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 27  GLN B CB  
142  N N   . GLY A 28  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 28  GLY B N   
143  C CA  . GLY A 28  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 28  GLY B CA  
144  C C   . GLY A 28  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 28  GLY B C   
145  O O   . GLY A 28  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 28  GLY B O   
146  N N   . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B N   
147  C CA  . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B CA  
148  C C   . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B C   
149  O O   . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B O   
150  C CB  . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B CB  
151  C CG  . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B CG  
152  N ND1 . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B ND1 
153  C CD2 . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B CD2 
154  C CE1 . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B CE1 
155  N NE2 . HIS A 29  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 29  HIS B NE2 
156  N N   . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B N   
157  C CA  . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B CA  
158  C C   . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B C   
159  O O   . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B O   
160  C CB  . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B CB  
161  C CG  . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B CG  
162  C CD  . PRO A 30  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 30  PRO B CD  
163  N N   . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B N   
164  C CA  . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B CA  
165  C C   . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B C   
166  O O   . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B O   
167  C CB  . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B CB  
168  C CG  . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B CG  
169  S SD  . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B SD  
170  C CE  . MET A 31  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 31  MET B CE  
171  N N   . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B N   
172  C CA  . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B CA  
173  C C   . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B C   
174  O O   . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B O   
175  C CB  . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B CB  
176  C CG  . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B CG  
177  C CD  . LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B CD  
178  C CE  A LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B CE  
179  N NZ  A LYS A 32  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 32  LYS B NZ  
180  N N   . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B N   
181  C CA  . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B CA  
182  C C   . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B C   
183  O O   . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B O   
184  C CB  . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B CB  
185  C CG  . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B CG  
186  C CD  . PRO A 33  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 33  PRO B CD  
187  N N   . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B N   
188  C CA  . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B CA  
189  C C   . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B C   
190  O O   . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B O   
191  C CB  . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B CB  
192  C CG  . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B CG  
193  N ND1 . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B ND1 
194  C CD2 . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B CD2 
195  C CE1 . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B CE1 
196  N NE2 . HIS A 34  ? 1.8161 1.8161 1.8161 0.0000 0.0000 0.0000 34  HIS B NE2 
197  N N   . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B N   
198  C CA  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B CA  
199  C C   . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B C   
200  O O   . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B O   
201  C CB  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B CB  
202  C CG  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B CG  
203  C CD  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B CD  
204  N NE  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B NE  
205  C CZ  . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B CZ  
206  N NH1 . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B NH1 
207  N NH2 . ARG A 35  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 35  ARG B NH2 
208  N N   . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B N   
209  C CA  . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B CA  
210  C C   . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B C   
211  O O   . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B O   
212  C CB  . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B CB  
213  C CG1 . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B CG1 
214  C CG2 . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B CG2 
215  C CD1 . ILE A 36  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 36  ILE B CD1 
216  N N   . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B N   
217  C CA  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B CA  
218  C C   . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B C   
219  O O   . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B O   
220  C CB  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B CB  
221  C CG  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B CG  
222  C CD  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B CD  
223  N NE  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B NE  
224  C CZ  . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B CZ  
225  N NH1 . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B NH1 
226  N NH2 . ARG A 37  ? 1.8513 1.8513 1.8513 0.0000 0.0000 0.0000 37  ARG B NH2 
227  N N   . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B N   
228  C CA  . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B CA  
229  C C   . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B C   
230  O O   . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B O   
231  C CB  . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B CB  
232  C CG  . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B CG  
233  S SD  . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B SD  
234  C CE  . MET A 38  ? 1.7482 1.7482 1.7482 0.0000 0.0000 0.0000 38  MET B CE  
235  N N   . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B N   
236  C CA  . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B CA  
237  C C   . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B C   
238  O O   . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B O   
239  C CB  . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B CB  
240  O OG1 . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B OG1 
241  C CG2 . THR A 39  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 39  THR B CG2 
242  N N   . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B N   
243  C CA  . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B CA  
244  C C   . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B C   
245  O O   . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B O   
246  C CB  . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B CB  
247  C CG  . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B CG  
248  N ND1 . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B ND1 
249  C CD2 . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B CD2 
250  C CE1 . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B CE1 
251  N NE2 . HIS A 40  ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 40  HIS B NE2 
252  N N   . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B N   
253  C CA  . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B CA  
254  C C   . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B C   
255  O O   . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B O   
256  C CB  . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B CB  
257  C CG  . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B CG  
258  O OD1 . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B OD1 
259  N ND2 . ASN A 41  ? 1.8829 1.8829 1.8829 0.0000 0.0000 0.0000 41  ASN B ND2 
260  N N   . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B N   
261  C CA  . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B CA  
262  C C   . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B C   
263  O O   . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B O   
264  C CB  . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B CB  
265  C CG  . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B CG  
266  C CD1 . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B CD1 
267  C CD2 . LEU A 42  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 42  LEU B CD2 
268  N N   . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B N   
269  C CA  . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B CA  
270  C C   . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B C   
271  O O   . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B O   
272  C CB  . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B CB  
273  C CG  . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B CG  
274  C CD1 . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B CD1 
275  C CD2 . LEU A 43  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 43  LEU B CD2 
276  N N   . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B N   
277  C CA  . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B CA  
278  C C   . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B C   
279  O O   . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B O   
280  C CB  . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B CB  
281  C CG  . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B CG  
282  C CD1 . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B CD1 
283  C CD2 . LEU A 44  ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 44  LEU B CD2 
284  N N   . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B N   
285  C CA  . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B CA  
286  C C   . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B C   
287  O O   . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B O   
288  C CB  . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B CB  
289  C CG  . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B CG  
290  O OD1 . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B OD1 
291  N ND2 . ASN A 45  ? 1.8722 1.8722 1.8722 0.0000 0.0000 0.0000 45  ASN B ND2 
292  N N   . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B N   
293  C CA  . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CA  
294  C C   . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B C   
295  O O   . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B O   
296  C CB  . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CB  
297  C CG  . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CG  
298  C CD1 . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CD1 
299  C CD2 . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CD2 
300  C CE1 . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CE1 
301  C CE2 . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CE2 
302  C CZ  . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B CZ  
303  O OH  . TYR A 46  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 46  TYR B OH  
304  N N   . GLY A 47  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 47  GLY B N   
305  C CA  . GLY A 47  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 47  GLY B CA  
306  C C   . GLY A 47  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 47  GLY B C   
307  O O   . GLY A 47  ? 1.7824 1.7824 1.7824 0.0000 0.0000 0.0000 47  GLY B O   
308  N N   . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B N   
309  C CA  . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B CA  
310  C C   . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B C   
311  O O   . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B O   
312  C CB  . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B CB  
313  C CG  . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B CG  
314  C CD1 . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B CD1 
315  C CD2 . LEU A 48  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 48  LEU B CD2 
316  N N   . TYR A 49  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 49  TYR B N   
317  C CA  . TYR A 49  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 49  TYR B CA  
318  C C   . TYR A 49  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 49  TYR B C   
319  O O   . TYR A 49  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 49  TYR B O   
320  C CB  . TYR A 49  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 49  TYR B CB  
321  N N   . ARG A 50  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 50  ARG B N   
322  C CA  . ARG A 50  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 50  ARG B CA  
323  C C   . ARG A 50  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 50  ARG B C   
324  O O   . ARG A 50  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 50  ARG B O   
325  C CB  . ARG A 50  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 50  ARG B CB  
326  N N   . LYS A 51  ? 1.7079 1.7079 1.7079 0.0000 0.0000 0.0000 51  LYS B N   
327  C CA  . LYS A 51  ? 1.7079 1.7079 1.7079 0.0000 0.0000 0.0000 51  LYS B CA  
328  C C   . LYS A 51  ? 1.7079 1.7079 1.7079 0.0000 0.0000 0.0000 51  LYS B C   
329  O O   . LYS A 51  ? 1.7079 1.7079 1.7079 0.0000 0.0000 0.0000 51  LYS B O   
330  C CB  . LYS A 51  ? 1.7079 1.7079 1.7079 0.0000 0.0000 0.0000 51  LYS B CB  
331  N N   . MET A 52  ? 1.7776 1.7776 1.7776 0.0000 0.0000 0.0000 52  MET B N   
332  C CA  . MET A 52  ? 1.7776 1.7776 1.7776 0.0000 0.0000 0.0000 52  MET B CA  
333  C C   . MET A 52  ? 1.7776 1.7776 1.7776 0.0000 0.0000 0.0000 52  MET B C   
334  O O   . MET A 52  ? 1.7776 1.7776 1.7776 0.0000 0.0000 0.0000 52  MET B O   
339  N N   . GLU A 53  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 53  GLU B N   
340  C CA  . GLU A 53  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 53  GLU B CA  
341  C C   . GLU A 53  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 53  GLU B C   
342  O O   . GLU A 53  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 53  GLU B O   
343  C CB  . GLU A 53  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 53  GLU B CB  
344  N N   . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B N   
345  C CA  . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B CA  
346  C C   . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B C   
347  O O   . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B O   
348  C CB  . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B CB  
349  C CG1 . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B CG1 
350  C CG2 . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B CG2 
351  C CD1 . ILE A 54  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 54  ILE B CD1 
352  N N   . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B N   
353  C CA  . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CA  
354  C C   . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B C   
355  O O   . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B O   
356  C CB  . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CB  
357  C CG  . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CG  
358  C CD1 . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CD1 
359  C CD2 . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CD2 
360  C CE1 . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CE1 
361  C CE2 . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CE2 
362  C CZ  . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B CZ  
363  O OH  . TYR A 55  ? 1.7623 1.7623 1.7623 0.0000 0.0000 0.0000 55  TYR B OH  
364  N N   . ARG A 56  ? 1.8623 1.8623 1.8623 0.0000 0.0000 0.0000 56  ARG B N   
365  C CA  . ARG A 56  ? 1.8623 1.8623 1.8623 0.0000 0.0000 0.0000 56  ARG B CA  
366  C C   . ARG A 56  ? 1.8623 1.8623 1.8623 0.0000 0.0000 0.0000 56  ARG B C   
367  O O   . ARG A 56  ? 1.8623 1.8623 1.8623 0.0000 0.0000 0.0000 56  ARG B O   
375  N N   . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B N   
376  C CA  . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B CA  
377  C C   . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B C   
378  O O   . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B O   
379  C CB  . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B CB  
380  C CG  . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B CG  
381  C CD  . PRO A 57  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 57  PRO B CD  
382  N N   . HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B N   
383  C CA  A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CA  
384  C CA  B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CA  
385  C C   . HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B C   
386  O O   . HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B O   
387  C CB  A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CB  
388  C CB  B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CB  
389  C CG  A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CG  
390  C CG  B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CG  
391  N ND1 A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B ND1 
392  N ND1 B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B ND1 
393  C CD2 A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CD2 
394  C CD2 B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CD2 
395  C CE1 A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CE1 
396  C CE1 B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B CE1 
397  N NE2 A HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B NE2 
398  N NE2 B HIS A 58  ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 58  HIS B NE2 
399  N N   . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B N   
400  C CA  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B CA  
401  C C   . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B C   
402  O O   . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B O   
403  C CB  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B CB  
404  C CG  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B CG  
405  C CD  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B CD  
406  C CE  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B CE  
407  N NZ  . LYS A 59  ? 1.9032 1.9032 1.9032 0.0000 0.0000 0.0000 59  LYS B NZ  
408  N N   . ALA A 60  ? 2.1343 2.1343 2.1343 0.0000 0.0000 0.0000 60  ALA B N   
409  C CA  . ALA A 60  ? 2.1343 2.1343 2.1343 0.0000 0.0000 0.0000 60  ALA B CA  
410  C C   . ALA A 60  ? 2.1343 2.1343 2.1343 0.0000 0.0000 0.0000 60  ALA B C   
411  O O   . ALA A 60  ? 2.1343 2.1343 2.1343 0.0000 0.0000 0.0000 60  ALA B O   
412  C CB  . ALA A 60  ? 2.1343 2.1343 2.1343 0.0000 0.0000 0.0000 60  ALA B CB  
413  N N   . THR A 61  ? 2.0221 2.0221 2.0221 0.0000 0.0000 0.0000 61  THR B N   
414  C CA  . THR A 61  ? 2.0221 2.0221 2.0221 0.0000 0.0000 0.0000 61  THR B CA  
415  C C   . THR A 61  ? 2.0221 2.0221 2.0221 0.0000 0.0000 0.0000 61  THR B C   
416  O O   . THR A 61  ? 2.0221 2.0221 2.0221 0.0000 0.0000 0.0000 61  THR B O   
417  C CB  . THR A 61  ? 2.0221 2.0221 2.0221 0.0000 0.0000 0.0000 61  THR B CB  
418  N N   . ALA A 62  ? 1.8527 1.8527 1.8527 0.0000 0.0000 0.0000 62  ALA B N   
419  C CA  . ALA A 62  ? 1.8527 1.8527 1.8527 0.0000 0.0000 0.0000 62  ALA B CA  
420  C C   . ALA A 62  ? 1.8527 1.8527 1.8527 0.0000 0.0000 0.0000 62  ALA B C   
421  O O   . ALA A 62  ? 1.8527 1.8527 1.8527 0.0000 0.0000 0.0000 62  ALA B O   
422  C CB  . ALA A 62  ? 1.8527 1.8527 1.8527 0.0000 0.0000 0.0000 62  ALA B CB  
423  N N   . GLU A 63  ? 2.2320 2.2320 2.2320 0.0000 0.0000 0.0000 63  GLU B N   
424  C CA  . GLU A 63  ? 2.2320 2.2320 2.2320 0.0000 0.0000 0.0000 63  GLU B CA  
425  C C   . GLU A 63  ? 2.2320 2.2320 2.2320 0.0000 0.0000 0.0000 63  GLU B C   
426  O O   . GLU A 63  ? 2.2320 2.2320 2.2320 0.0000 0.0000 0.0000 63  GLU B O   
427  C CB  . GLU A 63  ? 2.2320 2.2320 2.2320 0.0000 0.0000 0.0000 63  GLU B CB  
428  N N   . GLU A 64  ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 64  GLU B N   
429  C CA  . GLU A 64  ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 64  GLU B CA  
430  C C   . GLU A 64  ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 64  GLU B C   
431  O O   . GLU A 64  ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 64  GLU B O   
432  C CB  . GLU A 64  ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 64  GLU B CB  
433  N N   . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B N   
434  C CA  . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B CA  
435  C C   . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B C   
436  O O   . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B O   
437  C CB  . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B CB  
438  C CG  . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B CG  
439  S SD  . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B SD  
440  C CE  . MET A 65  ? 1.7406 1.7406 1.7406 0.0000 0.0000 0.0000 65  MET B CE  
441  N N   . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B N   
442  C CA  . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B CA  
443  C C   . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B C   
444  O O   . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B O   
445  C CB  . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B CB  
446  O OG1 . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B OG1 
447  C CG2 . THR A 66  ? 2.0157 2.0157 2.0157 0.0000 0.0000 0.0000 66  THR B CG2 
448  N N   . LYS A 67  ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 67  LYS B N   
449  C CA  . LYS A 67  ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 67  LYS B CA  
450  C C   . LYS A 67  ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 67  LYS B C   
451  O O   . LYS A 67  ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 67  LYS B O   
452  C CB  . LYS A 67  ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 67  LYS B CB  
453  N N   . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B N   
454  C CA  . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CA  
455  C C   . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B C   
456  O O   . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B O   
457  C CB  . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CB  
458  C CG  . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CG  
459  C CD1 . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CD1 
460  C CD2 . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CD2 
461  C CE1 . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CE1 
462  C CE2 . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CE2 
463  C CZ  . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B CZ  
464  O OH  . TYR A 68  ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 68  TYR B OH  
465  N N   . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B N   
466  C CA  . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B CA  
467  C C   . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B C   
468  O O   . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B O   
469  C CB  . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B CB  
470  C CG  . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B CG  
471  N ND1 . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B ND1 
472  C CD2 . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B CD2 
473  C CE1 . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B CE1 
474  N NE2 . HIS A 69  ? 1.8898 1.8898 1.8898 0.0000 0.0000 0.0000 69  HIS B NE2 
475  N N   . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B N   
476  C CA  . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B CA  
477  C C   . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B C   
478  O O   . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B O   
479  C CB  . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B CB  
480  O OG  . SER A 70  ? 1.8574 1.8574 1.8574 0.0000 0.0000 0.0000 70  SER B OG  
481  N N   . ASP A 71  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 71  ASP B N   
482  C CA  . ASP A 71  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 71  ASP B CA  
483  C C   . ASP A 71  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 71  ASP B C   
484  O O   . ASP A 71  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 71  ASP B O   
485  C CB  . ASP A 71  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 71  ASP B CB  
486  N N   . GLU A 72  ? 1.7969 1.7969 1.7969 0.0000 0.0000 0.0000 72  GLU B N   
487  C CA  . GLU A 72  ? 1.7969 1.7969 1.7969 0.0000 0.0000 0.0000 72  GLU B CA  
488  C C   . GLU A 72  ? 1.7969 1.7969 1.7969 0.0000 0.0000 0.0000 72  GLU B C   
489  O O   . GLU A 72  ? 1.7969 1.7969 1.7969 0.0000 0.0000 0.0000 72  GLU B O   
490  C CB  . GLU A 72  ? 1.7969 1.7969 1.7969 0.0000 0.0000 0.0000 72  GLU B CB  
491  N N   . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B N   
492  C CA  . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CA  
493  C C   . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B C   
494  O O   . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B O   
495  C CB  . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CB  
496  C CG  . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CG  
497  C CD1 . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CD1 
498  C CD2 . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CD2 
499  C CE1 . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CE1 
500  C CE2 . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CE2 
501  C CZ  . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B CZ  
502  O OH  . TYR A 73  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 73  TYR B OH  
503  N N   . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B N   
504  C CA  . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B CA  
505  C C   . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B C   
506  O O   . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B O   
507  C CB  . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B CB  
508  C CG1 . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B CG1 
509  C CG2 . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B CG2 
510  C CD1 . ILE A 74  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 74  ILE B CD1 
511  N N   . LYS A 75  ? 1.7114 1.7114 1.7114 0.0000 0.0000 0.0000 75  LYS B N   
512  C CA  . LYS A 75  ? 1.7114 1.7114 1.7114 0.0000 0.0000 0.0000 75  LYS B CA  
513  C C   . LYS A 75  ? 1.7114 1.7114 1.7114 0.0000 0.0000 0.0000 75  LYS B C   
514  O O   . LYS A 75  ? 1.7114 1.7114 1.7114 0.0000 0.0000 0.0000 75  LYS B O   
515  C CB  . LYS A 75  ? 1.7114 1.7114 1.7114 0.0000 0.0000 0.0000 75  LYS B CB  
516  N N   . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B N   
517  C CA  . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CA  
518  C C   . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B C   
519  O O   . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B O   
520  C CB  . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CB  
521  C CG  . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CG  
522  C CD1 . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CD1 
523  C CD2 . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CD2 
524  C CE1 . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CE1 
525  C CE2 . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CE2 
526  C CZ  . PHE A 76  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 76  PHE B CZ  
527  N N   . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B N   
528  C CA  . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B CA  
529  C C   . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B C   
530  O O   . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B O   
531  C CB  . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B CB  
532  C CG  . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B CG  
533  C CD1 . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B CD1 
534  C CD2 . LEU A 77  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 77  LEU B CD2 
535  N N   . ARG A 78  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 78  ARG B N   
536  C CA  . ARG A 78  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 78  ARG B CA  
537  C C   . ARG A 78  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 78  ARG B C   
538  O O   . ARG A 78  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 78  ARG B O   
539  C CB  . ARG A 78  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 78  ARG B CB  
540  N N   . SER A 79  ? 1.7009 1.7009 1.7009 0.0000 0.0000 0.0000 79  SER B N   
541  C CA  . SER A 79  ? 1.7009 1.7009 1.7009 0.0000 0.0000 0.0000 79  SER B CA  
542  C C   . SER A 79  ? 1.7009 1.7009 1.7009 0.0000 0.0000 0.0000 79  SER B C   
543  O O   . SER A 79  ? 1.7009 1.7009 1.7009 0.0000 0.0000 0.0000 79  SER B O   
544  C CB  . SER A 79  ? 1.7009 1.7009 1.7009 0.0000 0.0000 0.0000 79  SER B CB  
545  N N   . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B N   
546  C CA  . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B CA  
547  C C   . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B C   
548  O O   . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B O   
549  C CB  . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B CB  
550  C CG1 . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B CG1 
551  C CG2 . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B CG2 
552  C CD1 . ILE A 80  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 80  ILE B CD1 
553  N N   . ARG A 81  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 81  ARG B N   
554  C CA  . ARG A 81  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 81  ARG B CA  
555  C C   . ARG A 81  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 81  ARG B C   
556  O O   . ARG A 81  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 81  ARG B O   
557  C CB  . ARG A 81  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 81  ARG B CB  
558  N N   . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B N   
559  C CA  . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B CA  
560  C C   . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B C   
561  O O   . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B O   
562  C CB  . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B CB  
563  C CG  . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B CG  
564  C CD  . PRO A 82  ? 1.8304 1.8304 1.8304 0.0000 0.0000 0.0000 82  PRO B CD  
565  N N   . ASP A 83  ? 2.0781 2.0781 2.0781 0.0000 0.0000 0.0000 83  ASP B N   
566  C CA  . ASP A 83  ? 2.0781 2.0781 2.0781 0.0000 0.0000 0.0000 83  ASP B CA  
567  C C   . ASP A 83  ? 2.0781 2.0781 2.0781 0.0000 0.0000 0.0000 83  ASP B C   
568  O O   . ASP A 83  ? 2.0781 2.0781 2.0781 0.0000 0.0000 0.0000 83  ASP B O   
569  C CB  . ASP A 83  ? 2.0781 2.0781 2.0781 0.0000 0.0000 0.0000 83  ASP B CB  
570  N N   . ASN A 84  ? 2.0359 2.0359 2.0359 0.0000 0.0000 0.0000 84  ASN B N   
571  C CA  . ASN A 84  ? 2.0359 2.0359 2.0359 0.0000 0.0000 0.0000 84  ASN B CA  
572  C C   . ASN A 84  ? 2.0359 2.0359 2.0359 0.0000 0.0000 0.0000 84  ASN B C   
573  O O   . ASN A 84  ? 2.0359 2.0359 2.0359 0.0000 0.0000 0.0000 84  ASN B O   
574  C CB  . ASN A 84  ? 2.0359 2.0359 2.0359 0.0000 0.0000 0.0000 84  ASN B CB  
575  N N   . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B N   
576  C CA  . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B CA  
577  C C   . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B C   
578  O O   . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B O   
579  C CB  . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B CB  
580  C CG  . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B CG  
581  S SD  . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B SD  
582  C CE  . MET A 85  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 85  MET B CE  
583  N N   . SER A 86  ? 1.9945 1.9945 1.9945 0.0000 0.0000 0.0000 86  SER B N   
584  C CA  . SER A 86  ? 1.9945 1.9945 1.9945 0.0000 0.0000 0.0000 86  SER B CA  
585  C C   . SER A 86  ? 1.9945 1.9945 1.9945 0.0000 0.0000 0.0000 86  SER B C   
586  O O   . SER A 86  ? 1.9945 1.9945 1.9945 0.0000 0.0000 0.0000 86  SER B O   
587  C CB  . SER A 86  ? 1.9945 1.9945 1.9945 0.0000 0.0000 0.0000 86  SER B CB  
588  N N   . GLU A 87  ? 2.1094 2.1094 2.1094 0.0000 0.0000 0.0000 87  GLU B N   
589  C CA  . GLU A 87  ? 2.1094 2.1094 2.1094 0.0000 0.0000 0.0000 87  GLU B CA  
590  C C   . GLU A 87  ? 2.1094 2.1094 2.1094 0.0000 0.0000 0.0000 87  GLU B C   
591  O O   . GLU A 87  ? 2.1094 2.1094 2.1094 0.0000 0.0000 0.0000 87  GLU B O   
592  C CB  . GLU A 87  ? 2.1094 2.1094 2.1094 0.0000 0.0000 0.0000 87  GLU B CB  
593  N N   . TYR A 88  ? 1.9509 1.9509 1.9509 0.0000 0.0000 0.0000 88  TYR B N   
594  C CA  . TYR A 88  ? 1.9509 1.9509 1.9509 0.0000 0.0000 0.0000 88  TYR B CA  
595  C C   . TYR A 88  ? 1.9509 1.9509 1.9509 0.0000 0.0000 0.0000 88  TYR B C   
596  O O   . TYR A 88  ? 1.9509 1.9509 1.9509 0.0000 0.0000 0.0000 88  TYR B O   
605  N N   . SER A 89  ? 1.7848 1.7848 1.7848 0.0000 0.0000 0.0000 89  SER B N   
606  C CA  . SER A 89  ? 1.7848 1.7848 1.7848 0.0000 0.0000 0.0000 89  SER B CA  
607  C C   . SER A 89  ? 1.7848 1.7848 1.7848 0.0000 0.0000 0.0000 89  SER B C   
608  O O   . SER A 89  ? 1.7848 1.7848 1.7848 0.0000 0.0000 0.0000 89  SER B O   
609  C CB  . SER A 89  ? 1.7848 1.7848 1.7848 0.0000 0.0000 0.0000 89  SER B CB  
610  N N   . LYS A 90  ? 1.7011 1.7011 1.7011 0.0000 0.0000 0.0000 90  LYS B N   
611  C CA  . LYS A 90  ? 1.7011 1.7011 1.7011 0.0000 0.0000 0.0000 90  LYS B CA  
612  C C   . LYS A 90  ? 1.7011 1.7011 1.7011 0.0000 0.0000 0.0000 90  LYS B C   
613  O O   . LYS A 90  ? 1.7011 1.7011 1.7011 0.0000 0.0000 0.0000 90  LYS B O   
614  C CB  . LYS A 90  ? 1.7011 1.7011 1.7011 0.0000 0.0000 0.0000 90  LYS B CB  
615  N N   . GLN A 91  ? 1.8557 1.8557 1.8557 0.0000 0.0000 0.0000 91  GLN B N   
616  C CA  . GLN A 91  ? 1.8557 1.8557 1.8557 0.0000 0.0000 0.0000 91  GLN B CA  
617  C C   . GLN A 91  ? 1.8557 1.8557 1.8557 0.0000 0.0000 0.0000 91  GLN B C   
618  O O   . GLN A 91  ? 1.8557 1.8557 1.8557 0.0000 0.0000 0.0000 91  GLN B O   
624  N N   . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B N   
625  C CA  . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B CA  
626  C C   . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B C   
627  O O   . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B O   
628  C CB  . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B CB  
629  C CG  . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B CG  
630  S SD  . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B SD  
631  C CE  . MET A 92  ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 92  MET B CE  
632  N N   . GLN A 93  ? 1.7464 1.7464 1.7464 0.0000 0.0000 0.0000 93  GLN B N   
633  C CA  . GLN A 93  ? 1.7464 1.7464 1.7464 0.0000 0.0000 0.0000 93  GLN B CA  
634  C C   . GLN A 93  ? 1.7464 1.7464 1.7464 0.0000 0.0000 0.0000 93  GLN B C   
635  O O   . GLN A 93  ? 1.7464 1.7464 1.7464 0.0000 0.0000 0.0000 93  GLN B O   
636  C CB  . GLN A 93  ? 1.7464 1.7464 1.7464 0.0000 0.0000 0.0000 93  GLN B CB  
637  N N   . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B N   
638  C CA  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B CA  
639  C C   . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B C   
640  O O   . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B O   
641  C CB  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B CB  
642  C CG  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B CG  
643  C CD  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B CD  
644  N NE  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B NE  
645  C CZ  . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B CZ  
646  N NH1 . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B NH1 
647  N NH2 . ARG A 94  ? 1.7804 1.7804 1.7804 0.0000 0.0000 0.0000 94  ARG B NH2 
648  N N   . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B N   
649  C CA  . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CA  
650  C C   . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B C   
651  O O   . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B O   
652  C CB  . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CB  
653  C CG  . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CG  
654  C CD1 . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CD1 
655  C CD2 . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CD2 
656  C CE1 . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CE1 
657  C CE2 . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CE2 
658  C CZ  . PHE A 95  ? 1.8315 1.8315 1.8315 0.0000 0.0000 0.0000 95  PHE B CZ  
659  N N   . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B N   
660  C CA  . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B CA  
661  C C   . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B C   
662  O O   . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B O   
663  C CB  . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B CB  
664  C CG  . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B CG  
665  O OD1 . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B OD1 
666  N ND2 . ASN A 96  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 96  ASN B ND2 
667  N N   . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B N   
668  C CA  . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B CA  
669  C C   . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B C   
670  O O   . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B O   
671  C CB  . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B CB  
672  C CG1 . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B CG1 
673  C CG2 . VAL A 97  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 97  VAL B CG2 
674  N N   . GLY A 98  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 98  GLY B N   
675  C CA  . GLY A 98  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 98  GLY B CA  
676  C C   . GLY A 98  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 98  GLY B C   
677  O O   . GLY A 98  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 98  GLY B O   
678  N N   . GLU A 99  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 99  GLU B N   
679  C CA  . GLU A 99  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 99  GLU B CA  
680  C C   . GLU A 99  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 99  GLU B C   
681  O O   . GLU A 99  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 99  GLU B O   
682  C CB  . GLU A 99  ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 99  GLU B CB  
683  N N   . ASP A 100 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 100 ASP B N   
684  C CA  . ASP A 100 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 100 ASP B CA  
685  C C   . ASP A 100 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 100 ASP B C   
686  O O   . ASP A 100 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 100 ASP B O   
687  C CB  . ASP A 100 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 100 ASP B CB  
688  N N   . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B N   
689  C CA  . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B CA  
690  C C   . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B C   
691  O O   . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B O   
692  C CB  . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B CB  
693  S SG  . CYS A 101 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 101 CYS B SG  
694  N N   . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B N   
695  C CA  . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B CA  
696  C C   . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B C   
697  O O   . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B O   
698  C CB  . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B CB  
699  C CG  . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B CG  
700  C CD  . PRO A 102 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 102 PRO B CD  
701  N N   . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B N   
702  C CA  . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B CA  
703  C C   . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B C   
704  O O   . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B O   
705  C CB  . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B CB  
706  C CG1 . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B CG1 
707  C CG2 . VAL A 103 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 103 VAL B CG2 
708  N N   . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B N   
709  C CA  . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CA  
710  C C   . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B C   
711  O O   . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B O   
712  C CB  . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CB  
713  C CG  . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CG  
714  C CD1 . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CD1 
715  C CD2 . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CD2 
716  C CE1 . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CE1 
717  C CE2 . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CE2 
718  C CZ  . PHE A 104 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 104 PHE B CZ  
719  N N   . ASP A 105 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 105 ASP B N   
720  C CA  . ASP A 105 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 105 ASP B CA  
721  C C   . ASP A 105 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 105 ASP B C   
722  O O   . ASP A 105 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 105 ASP B O   
723  C CB  . ASP A 105 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 105 ASP B CB  
724  N N   . GLY A 106 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 106 GLY B N   
725  C CA  . GLY A 106 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 106 GLY B CA  
726  C C   . GLY A 106 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 106 GLY B C   
727  O O   . GLY A 106 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 106 GLY B O   
728  N N   . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B N   
729  C CA  . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B CA  
730  C C   . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B C   
731  O O   . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B O   
732  C CB  . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B CB  
733  C CG  . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B CG  
734  C CD1 . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B CD1 
735  C CD2 . LEU A 107 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 107 LEU B CD2 
736  N N   . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B N   
737  C CA  . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CA  
738  C C   . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B C   
739  O O   . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B O   
740  C CB  . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CB  
741  C CG  . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CG  
742  C CD1 . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CD1 
743  C CD2 . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CD2 
744  C CE1 . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CE1 
745  C CE2 . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CE2 
746  C CZ  . PHE A 108 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 108 PHE B CZ  
747  N N   . GLU A 109 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 109 GLU B N   
748  C CA  . GLU A 109 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 109 GLU B CA  
749  C C   . GLU A 109 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 109 GLU B C   
750  O O   . GLU A 109 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 109 GLU B O   
751  C CB  . GLU A 109 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 109 GLU B CB  
752  N N   . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B N   
753  C CA  . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CA  
754  C C   . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B C   
755  O O   . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B O   
756  C CB  . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CB  
757  C CG  . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CG  
758  C CD1 . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CD1 
759  C CD2 . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CD2 
760  C CE1 . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CE1 
761  C CE2 . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CE2 
762  C CZ  . PHE A 110 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 110 PHE B CZ  
763  N N   . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B N   
764  C CA  . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B CA  
765  C C   . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B C   
766  O O   . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B O   
767  C CB  . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B CB  
768  S SG  . CYS A 111 ? 1.8522 1.8522 1.8522 0.0000 0.0000 0.0000 111 CYS B SG  
769  N N   . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B N   
770  C CA  . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B CA  
771  C C   . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B C   
772  O O   . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B O   
773  C CB  . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B CB  
774  C CG  . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B CG  
775  C CD  . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B CD  
776  O OE1 . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B OE1 
777  N NE2 . GLN A 112 ? 1.9399 1.9399 1.9399 0.0000 0.0000 0.0000 112 GLN B NE2 
778  N N   . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B N   
779  C CA  . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B CA  
780  C C   . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B C   
781  O O   . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B O   
782  C CB  . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B CB  
783  C CG  . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B CG  
784  C CD1 . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B CD1 
785  C CD2 . LEU A 113 ? 1.8102 1.8102 1.8102 0.0000 0.0000 0.0000 113 LEU B CD2 
786  N N   . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B N   
787  C CA  . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B CA  
788  C C   . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B C   
789  O O   . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B O   
790  C CB  . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B CB  
791  O OG  . SER A 114 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 114 SER B OG  
792  N N   . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B N   
793  C CA  . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B CA  
794  C C   . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B C   
795  O O   . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B O   
796  C CB  . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B CB  
797  O OG1 . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B OG1 
798  C CG2 . THR A 115 ? 1.7275 1.7275 1.7275 0.0000 0.0000 0.0000 115 THR B CG2 
799  N N   . GLY A 116 ? 1.9607 1.9607 1.9607 0.0000 0.0000 0.0000 116 GLY B N   
800  C CA  . GLY A 116 ? 1.9607 1.9607 1.9607 0.0000 0.0000 0.0000 116 GLY B CA  
801  C C   . GLY A 116 ? 1.9607 1.9607 1.9607 0.0000 0.0000 0.0000 116 GLY B C   
802  O O   . GLY A 116 ? 1.9607 1.9607 1.9607 0.0000 0.0000 0.0000 116 GLY B O   
803  N N   . GLY A 117 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 117 GLY B N   
804  C CA  . GLY A 117 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 117 GLY B CA  
805  C C   . GLY A 117 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 117 GLY B C   
806  O O   . GLY A 117 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 117 GLY B O   
807  N N   . SER A 118 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 118 SER B N   
808  C CA  . SER A 118 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 118 SER B CA  
809  C C   . SER A 118 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 118 SER B C   
810  O O   . SER A 118 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 118 SER B O   
813  N N   . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B N   
814  C CA  . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B CA  
815  C C   . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B C   
816  O O   . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B O   
817  C CB  . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B CB  
818  C CG1 . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B CG1 
819  C CG2 . VAL A 119 ? 1.7180 1.7180 1.7180 0.0000 0.0000 0.0000 119 VAL B CG2 
820  N N   . ALA A 120 ? 1.7456 1.7456 1.7456 0.0000 0.0000 0.0000 120 ALA B N   
821  C CA  . ALA A 120 ? 1.7456 1.7456 1.7456 0.0000 0.0000 0.0000 120 ALA B CA  
822  C C   . ALA A 120 ? 1.7456 1.7456 1.7456 0.0000 0.0000 0.0000 120 ALA B C   
823  O O   . ALA A 120 ? 1.7456 1.7456 1.7456 0.0000 0.0000 0.0000 120 ALA B O   
824  C CB  . ALA A 120 ? 1.7456 1.7456 1.7456 0.0000 0.0000 0.0000 120 ALA B CB  
825  N N   . GLY A 121 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 121 GLY B N   
826  C CA  . GLY A 121 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 121 GLY B CA  
827  C C   . GLY A 121 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 121 GLY B C   
828  O O   . GLY A 121 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 121 GLY B O   
829  N N   . ALA A 122 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 122 ALA B N   
830  C CA  . ALA A 122 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 122 ALA B CA  
831  C C   . ALA A 122 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 122 ALA B C   
832  O O   . ALA A 122 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 122 ALA B O   
833  C CB  . ALA A 122 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 122 ALA B CB  
834  N N   . VAL A 123 ? 1.8860 1.8860 1.8860 0.0000 0.0000 0.0000 123 VAL B N   
835  C CA  . VAL A 123 ? 1.8860 1.8860 1.8860 0.0000 0.0000 0.0000 123 VAL B CA  
836  C C   . VAL A 123 ? 1.8860 1.8860 1.8860 0.0000 0.0000 0.0000 123 VAL B C   
837  O O   . VAL A 123 ? 1.8860 1.8860 1.8860 0.0000 0.0000 0.0000 123 VAL B O   
838  C CB  . VAL A 123 ? 1.8860 1.8860 1.8860 0.0000 0.0000 0.0000 123 VAL B CB  
839  N N   . LYS A 124 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 124 LYS B N   
840  C CA  . LYS A 124 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 124 LYS B CA  
841  C C   . LYS A 124 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 124 LYS B C   
842  O O   . LYS A 124 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 124 LYS B O   
848  N N   . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B N   
849  C CA  . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B CA  
850  C C   . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B C   
851  O O   . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B O   
852  C CB  . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B CB  
853  C CG  . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B CG  
854  C CD1 . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B CD1 
855  C CD2 . LEU A 125 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 125 LEU B CD2 
856  N N   . ASN A 126 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 126 ASN B N   
857  C CA  . ASN A 126 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 126 ASN B CA  
858  C C   . ASN A 126 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 126 ASN B C   
859  O O   . ASN A 126 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 126 ASN B O   
860  C CB  . ASN A 126 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 126 ASN B CB  
861  N N   . ARG A 127 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 127 ARG B N   
862  C CA  . ARG A 127 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 127 ARG B CA  
863  C C   . ARG A 127 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 127 ARG B C   
864  O O   . ARG A 127 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 127 ARG B O   
865  C CB  . ARG A 127 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 127 ARG B CB  
866  N N   . GLN A 128 ? 1.8427 1.8427 1.8427 0.0000 0.0000 0.0000 128 GLN B N   
867  C CA  . GLN A 128 ? 1.8427 1.8427 1.8427 0.0000 0.0000 0.0000 128 GLN B CA  
868  C C   . GLN A 128 ? 1.8427 1.8427 1.8427 0.0000 0.0000 0.0000 128 GLN B C   
869  O O   . GLN A 128 ? 1.8427 1.8427 1.8427 0.0000 0.0000 0.0000 128 GLN B O   
870  C CB  . GLN A 128 ? 1.8427 1.8427 1.8427 0.0000 0.0000 0.0000 128 GLN B CB  
871  N N   . GLN A 129 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 129 GLN B N   
872  C CA  . GLN A 129 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 129 GLN B CA  
873  C C   . GLN A 129 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 129 GLN B C   
874  O O   . GLN A 129 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 129 GLN B O   
880  N N   . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B N   
881  C CA  . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B CA  
882  C C   . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B C   
883  O O   . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B O   
884  C CB  . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B CB  
885  O OG1 . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B OG1 
886  C CG2 . THR A 130 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 130 THR B CG2 
887  N N   . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B N   
888  C CA  . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B CA  
889  C C   . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B C   
890  O O   . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B O   
891  C CB  . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B CB  
892  C CG  . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B CG  
893  O OD1 . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B OD1 
894  O OD2 . ASP A 131 ? 1.8580 1.8580 1.8580 0.0000 0.0000 0.0000 131 ASP B OD2 
895  N N   . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B N   
896  C CA  . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B CA  
897  C C   . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B C   
898  O O   . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B O   
899  C CB  . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B CB  
900  C CG  . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B CG  
901  S SD  . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B SD  
902  C CE  . MET A 132 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 132 MET B CE  
903  N N   . ALA A 133 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 133 ALA B N   
904  C CA  . ALA A 133 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 133 ALA B CA  
905  C C   . ALA A 133 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 133 ALA B C   
906  O O   . ALA A 133 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 133 ALA B O   
907  C CB  . ALA A 133 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 133 ALA B CB  
908  N N   . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B N   
909  C CA  . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B CA  
910  C C   . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B C   
911  O O   . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B O   
912  C CB  . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B CB  
913  C CG1 . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B CG1 
914  C CG2 . VAL A 134 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 134 VAL B CG2 
915  N N   . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B N   
916  C CA  . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B CA  
917  C C   . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B C   
918  O O   . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B O   
919  C CB  . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B CB  
920  C CG  . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B CG  
921  O OD1 . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B OD1 
922  N ND2 . ASN A 135 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 135 ASN B ND2 
923  N N   . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B N   
924  C CA  . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CA  
925  C C   . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B C   
926  O O   . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B O   
927  C CB  . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CB  
928  C CG  . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CG  
929  C CD1 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CD1 
930  C CD2 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CD2 
931  N NE1 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B NE1 
932  C CE2 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CE2 
933  C CE3 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CE3 
934  C CZ2 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CZ2 
935  C CZ3 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CZ3 
936  C CH2 . TRP A 136 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 136 TRP B CH2 
937  N N   . ALA A 137 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 137 ALA B N   
938  C CA  . ALA A 137 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 137 ALA B CA  
939  C C   . ALA A 137 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 137 ALA B C   
940  O O   . ALA A 137 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 137 ALA B O   
941  C CB  . ALA A 137 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 137 ALA B CB  
942  N N   . GLY A 138 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 138 GLY B N   
943  C CA  . GLY A 138 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 138 GLY B CA  
944  C C   . GLY A 138 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 138 GLY B C   
945  O O   . GLY A 138 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 138 GLY B O   
946  N N   . GLY A 139 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 139 GLY B N   
947  C CA  . GLY A 139 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 139 GLY B CA  
948  C C   . GLY A 139 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 139 GLY B C   
949  O O   . GLY A 139 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 139 GLY B O   
950  N N   . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B N   
951  C CA  . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B CA  
952  C C   . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B C   
953  O O   . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B O   
954  C CB  . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B CB  
955  C CG  . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B CG  
956  C CD1 . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B CD1 
957  C CD2 . LEU A 140 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 140 LEU B CD2 
958  N N   . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B N   
959  C CA  . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B CA  
960  C C   . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B C   
961  O O   . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B O   
962  C CB  . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B CB  
963  C CG  . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B CG  
964  N ND1 . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B ND1 
965  C CD2 . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B CD2 
966  C CE1 . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B CE1 
967  N NE2 . HIS A 141 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 141 HIS B NE2 
968  N N   . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B N   
969  C CA  . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B CA  
970  C C   . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B C   
971  O O   . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B O   
972  C CB  . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B CB  
973  C CG  . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B CG  
974  N ND1 . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B ND1 
975  C CD2 . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B CD2 
976  C CE1 . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B CE1 
977  N NE2 . HIS A 142 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 142 HIS B NE2 
978  N N   . ALA A 143 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 143 ALA B N   
979  C CA  . ALA A 143 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 143 ALA B CA  
980  C C   . ALA A 143 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 143 ALA B C   
981  O O   . ALA A 143 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 143 ALA B O   
982  C CB  . ALA A 143 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 143 ALA B CB  
983  N N   . LYS A 144 ? 1.6957 1.6957 1.6957 0.0000 0.0000 0.0000 144 LYS B N   
984  C CA  . LYS A 144 ? 1.6957 1.6957 1.6957 0.0000 0.0000 0.0000 144 LYS B CA  
985  C C   . LYS A 144 ? 1.6957 1.6957 1.6957 0.0000 0.0000 0.0000 144 LYS B C   
986  O O   . LYS A 144 ? 1.6957 1.6957 1.6957 0.0000 0.0000 0.0000 144 LYS B O   
987  C CB  . LYS A 144 ? 1.6957 1.6957 1.6957 0.0000 0.0000 0.0000 144 LYS B CB  
988  N N   . LYS A 145 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 145 LYS B N   
989  C CA  . LYS A 145 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 145 LYS B CA  
990  C C   . LYS A 145 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 145 LYS B C   
991  O O   . LYS A 145 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 145 LYS B O   
992  C CB  . LYS A 145 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 145 LYS B CB  
993  N N   . SER A 146 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 146 SER B N   
994  C CA  . SER A 146 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 146 SER B CA  
995  C C   . SER A 146 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 146 SER B C   
996  O O   . SER A 146 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 146 SER B O   
997  C CB  . SER A 146 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 146 SER B CB  
998  N N   . GLU A 147 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 147 GLU B N   
999  C CA  . GLU A 147 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 147 GLU B CA  
1000 C C   . GLU A 147 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 147 GLU B C   
1001 O O   . GLU A 147 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 147 GLU B O   
1002 C CB  . GLU A 147 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 147 GLU B CB  
1003 N N   . ALA A 148 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 148 ALA B N   
1004 C CA  . ALA A 148 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 148 ALA B CA  
1005 C C   . ALA A 148 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 148 ALA B C   
1006 O O   . ALA A 148 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 148 ALA B O   
1007 C CB  . ALA A 148 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 148 ALA B CB  
1008 N N   . SER A 149 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 149 SER B N   
1009 C CA  . SER A 149 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 149 SER B CA  
1010 C C   . SER A 149 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 149 SER B C   
1011 O O   . SER A 149 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 149 SER B O   
1014 N N   . GLY A 150 ? 1.9120 1.9120 1.9120 0.0000 0.0000 0.0000 150 GLY B N   
1015 C CA  . GLY A 150 ? 1.9120 1.9120 1.9120 0.0000 0.0000 0.0000 150 GLY B CA  
1016 C C   . GLY A 150 ? 1.9120 1.9120 1.9120 0.0000 0.0000 0.0000 150 GLY B C   
1017 O O   . GLY A 150 ? 1.9120 1.9120 1.9120 0.0000 0.0000 0.0000 150 GLY B O   
1018 N N   . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B N   
1019 C CA  . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CA  
1020 C C   . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B C   
1021 O O   . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B O   
1022 C CB  . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CB  
1023 C CG  . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CG  
1024 C CD1 . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CD1 
1025 C CD2 . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CD2 
1026 C CE1 . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CE1 
1027 C CE2 . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CE2 
1028 C CZ  . PHE A 151 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 151 PHE B CZ  
1029 N N   . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B N   
1030 C CA  . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B CA  
1031 C C   . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B C   
1032 O O   . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B O   
1033 C CB  . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B CB  
1034 S SG  . CYS A 152 ? 1.8198 1.8198 1.8198 0.0000 0.0000 0.0000 152 CYS B SG  
1035 N N   . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B N   
1036 C CA  . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CA  
1037 C C   . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B C   
1038 O O   . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B O   
1039 C CB  . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CB  
1040 C CG  . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CG  
1041 C CD1 . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CD1 
1042 C CD2 . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CD2 
1043 C CE1 . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CE1 
1044 C CE2 . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CE2 
1045 C CZ  . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B CZ  
1046 O OH  . TYR A 153 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 153 TYR B OH  
1047 N N   . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B N   
1048 C CA  . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B CA  
1049 C C   . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B C   
1050 O O   . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B O   
1051 C CB  . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B CB  
1052 C CG1 . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B CG1 
1053 C CG2 . VAL A 154 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 154 VAL B CG2 
1054 N N   . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B N   
1055 C CA  . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B CA  
1056 C C   . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B C   
1057 O O   . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B O   
1058 C CB  . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B CB  
1059 C CG  . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B CG  
1060 O OD1 . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B OD1 
1061 N ND2 . ASN A 155 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 155 ASN B ND2 
1062 N N   . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B N   
1063 C CA  . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B CA  
1064 C C   . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B C   
1065 O O   . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B O   
1066 C CB  . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B CB  
1067 C CG  . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B CG  
1068 O OD1 . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B OD1 
1069 O OD2 . ASP A 156 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 156 ASP B OD2 
1070 N N   . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B N   
1071 C CA  . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B CA  
1072 C C   . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B C   
1073 O O   . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B O   
1074 C CB  . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B CB  
1075 C CG1 . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B CG1 
1076 C CG2 . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B CG2 
1077 C CD1 . ILE A 157 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 157 ILE B CD1 
1078 N N   . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B N   
1079 C CA  . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B CA  
1080 C C   . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B C   
1081 O O   . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B O   
1082 C CB  . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B CB  
1083 C CG1 . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B CG1 
1084 C CG2 . VAL A 158 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 158 VAL B CG2 
1085 N N   . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B N   
1086 C CA  . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B CA  
1087 C C   . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B C   
1088 O O   . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B O   
1089 C CB  . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B CB  
1090 C CG  . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B CG  
1091 C CD1 . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B CD1 
1092 C CD2 . LEU A 159 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 159 LEU B CD2 
1093 N N   . ALA A 160 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 160 ALA B N   
1094 C CA  . ALA A 160 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 160 ALA B CA  
1095 C C   . ALA A 160 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 160 ALA B C   
1096 O O   . ALA A 160 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 160 ALA B O   
1097 C CB  . ALA A 160 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 160 ALA B CB  
1098 N N   . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B N   
1099 C CA  . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B CA  
1100 C C   . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B C   
1101 O O   . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B O   
1102 C CB  . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B CB  
1103 C CG1 . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B CG1 
1104 C CG2 . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B CG2 
1105 C CD1 . ILE A 161 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 161 ILE B CD1 
1106 N N   . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B N   
1107 C CA  . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B CA  
1108 C C   . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B C   
1109 O O   . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B O   
1110 C CB  . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B CB  
1111 C CG  . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B CG  
1112 C CD1 . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B CD1 
1113 C CD2 . LEU A 162 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 162 LEU B CD2 
1114 N N   . GLU A 163 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 163 GLU B N   
1115 C CA  . GLU A 163 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 163 GLU B CA  
1116 C C   . GLU A 163 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 163 GLU B C   
1117 O O   . GLU A 163 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 163 GLU B O   
1118 C CB  . GLU A 163 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 163 GLU B CB  
1119 N N   . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B N   
1120 C CA  . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B CA  
1121 C C   . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B C   
1122 O O   . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B O   
1123 C CB  . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B CB  
1124 C CG  . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B CG  
1125 C CD1 . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B CD1 
1126 C CD2 . LEU A 164 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 164 LEU B CD2 
1127 N N   . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B N   
1128 C CA  . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B CA  
1129 C C   . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B C   
1130 O O   . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B O   
1131 C CB  . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B CB  
1132 C CG  . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B CG  
1133 C CD1 . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B CD1 
1134 C CD2 . LEU A 165 ? 1.7134 1.7134 1.7134 0.0000 0.0000 0.0000 165 LEU B CD2 
1135 N N   . LYS A 166 ? 1.9195 1.9195 1.9195 0.0000 0.0000 0.0000 166 LYS B N   
1136 C CA  . LYS A 166 ? 1.9195 1.9195 1.9195 0.0000 0.0000 0.0000 166 LYS B CA  
1137 C C   . LYS A 166 ? 1.9195 1.9195 1.9195 0.0000 0.0000 0.0000 166 LYS B C   
1138 O O   . LYS A 166 ? 1.9195 1.9195 1.9195 0.0000 0.0000 0.0000 166 LYS B O   
1144 N N   . TYR A 167 ? 2.0500 2.0500 2.0500 0.0000 0.0000 0.0000 167 TYR B N   
1145 C CA  . TYR A 167 ? 2.0500 2.0500 2.0500 0.0000 0.0000 0.0000 167 TYR B CA  
1146 C C   . TYR A 167 ? 2.0500 2.0500 2.0500 0.0000 0.0000 0.0000 167 TYR B C   
1147 O O   . TYR A 167 ? 2.0500 2.0500 2.0500 0.0000 0.0000 0.0000 167 TYR B O   
1156 N N   . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B N   
1157 C CA  . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B CA  
1158 C C   . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B C   
1159 O O   . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B O   
1160 C CB  . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B CB  
1161 C CG  . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B CG  
1162 N ND1 . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B ND1 
1163 C CD2 . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B CD2 
1164 C CE1 . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B CE1 
1165 N NE2 . HIS A 168 ? 1.8348 1.8348 1.8348 0.0000 0.0000 0.0000 168 HIS B NE2 
1166 N N   . GLN A 169 ? 1.8150 1.8150 1.8150 0.0000 0.0000 0.0000 169 GLN B N   
1167 C CA  . GLN A 169 ? 1.8150 1.8150 1.8150 0.0000 0.0000 0.0000 169 GLN B CA  
1168 C C   . GLN A 169 ? 1.8150 1.8150 1.8150 0.0000 0.0000 0.0000 169 GLN B C   
1169 O O   . GLN A 169 ? 1.8150 1.8150 1.8150 0.0000 0.0000 0.0000 169 GLN B O   
1170 C CB  . GLN A 169 ? 1.8150 1.8150 1.8150 0.0000 0.0000 0.0000 169 GLN B CB  
1171 N N   . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B N   
1172 C CA  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B CA  
1173 C C   . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B C   
1174 O O   . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B O   
1175 C CB  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B CB  
1176 C CG  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B CG  
1177 C CD  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B CD  
1178 N NE  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B NE  
1179 C CZ  . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B CZ  
1180 N NH1 . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B NH1 
1181 N NH2 . ARG A 170 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 170 ARG B NH2 
1182 N N   . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B N   
1183 C CA  . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B CA  
1184 C C   . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B C   
1185 O O   . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B O   
1186 C CB  . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B CB  
1187 C CG1 . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B CG1 
1188 C CG2 . VAL A 171 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 171 VAL B CG2 
1189 N N   . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B N   
1190 C CA  . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B CA  
1191 C C   . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B C   
1192 O O   . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B O   
1193 C CB  . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B CB  
1194 C CG  . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B CG  
1195 C CD1 . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B CD1 
1196 C CD2 . LEU A 172 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 172 LEU B CD2 
1197 N N   . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B N   
1198 C CA  . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CA  
1199 C C   . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B C   
1200 O O   . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B O   
1201 C CB  . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CB  
1202 C CG  . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CG  
1203 C CD1 . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CD1 
1204 C CD2 . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CD2 
1205 C CE1 . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CE1 
1206 C CE2 . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CE2 
1207 C CZ  . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B CZ  
1208 O OH  . TYR A 173 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 173 TYR B OH  
1209 N N   . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B N   
1210 C CA  . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B CA  
1211 C C   . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B C   
1212 O O   . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B O   
1213 C CB  . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B CB  
1214 C CG1 . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B CG1 
1215 C CG2 . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B CG2 
1216 C CD1 . ILE A 174 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 174 ILE B CD1 
1217 N N   . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B N   
1218 C CA  . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B CA  
1219 C C   . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B C   
1220 O O   . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B O   
1221 C CB  . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B CB  
1222 C CG  . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B CG  
1223 O OD1 . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B OD1 
1224 O OD2 . ASP A 175 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 175 ASP B OD2 
1225 N N   . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B N   
1226 C CA  . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B CA  
1227 C C   . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B C   
1228 O O   . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B O   
1229 C CB  . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B CB  
1230 C CG1 . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B CG1 
1231 C CG2 . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B CG2 
1232 C CD1 . ILE A 176 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 176 ILE B CD1 
1233 N N   . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B N   
1234 C CA  . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B CA  
1235 C C   . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B C   
1236 O O   . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B O   
1237 C CB  . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B CB  
1238 C CG  . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B CG  
1239 O OD1 . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B OD1 
1240 O OD2 . ASP A 177 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 177 ASP B OD2 
1241 N N   . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B N   
1242 C CA  . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B CA  
1243 C C   . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B C   
1244 O O   . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B O   
1245 C CB  . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B CB  
1246 C CG1 . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B CG1 
1247 C CG2 . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B CG2 
1248 C CD1 . ILE A 178 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 178 ILE B CD1 
1249 N N   . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B N   
1250 C CA  . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B CA  
1251 C C   . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B C   
1252 O O   . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B O   
1253 C CB  . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B CB  
1254 C CG  . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B CG  
1255 N ND1 . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B ND1 
1256 C CD2 . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B CD2 
1257 C CE1 . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B CE1 
1258 N NE2 . HIS A 179 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 179 HIS B NE2 
1259 N N   . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B N   
1260 C CA  . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B CA  
1261 C C   . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B C   
1262 O O   . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B O   
1263 C CB  . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B CB  
1264 C CG  . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B CG  
1265 N ND1 . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B ND1 
1266 C CD2 . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B CD2 
1267 C CE1 . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B CE1 
1268 N NE2 . HIS A 180 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 180 HIS B NE2 
1269 N N   . GLY A 181 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 181 GLY B N   
1270 C CA  . GLY A 181 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 181 GLY B CA  
1271 C C   . GLY A 181 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 181 GLY B C   
1272 O O   . GLY A 181 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 181 GLY B O   
1273 N N   . ASP A 182 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 182 ASP B N   
1274 C CA  . ASP A 182 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 182 ASP B CA  
1275 C C   . ASP A 182 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 182 ASP B C   
1276 O O   . ASP A 182 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 182 ASP B O   
1281 N N   . GLY A 183 ? 1.7707 1.7707 1.7707 0.0000 0.0000 0.0000 183 GLY B N   
1282 C CA  . GLY A 183 ? 1.7707 1.7707 1.7707 0.0000 0.0000 0.0000 183 GLY B CA  
1283 C C   . GLY A 183 ? 1.7707 1.7707 1.7707 0.0000 0.0000 0.0000 183 GLY B C   
1284 O O   . GLY A 183 ? 1.7707 1.7707 1.7707 0.0000 0.0000 0.0000 183 GLY B O   
1285 N N   . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B N   
1286 C CA  . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B CA  
1287 C C   . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B C   
1288 O O   . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B O   
1289 C CB  . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B CB  
1290 C CG1 . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B CG1 
1291 C CG2 . VAL A 184 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 184 VAL B CG2 
1292 N N   . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B N   
1293 C CA  . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B CA  
1294 C C   . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B C   
1295 O O   . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B O   
1296 C CB  . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B CB  
1297 C CG  . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B CG  
1298 C CD  . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B CD  
1299 O OE1 . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B OE1 
1300 O OE2 . GLU A 185 ? 1.8536 1.8536 1.8536 0.0000 0.0000 0.0000 185 GLU B OE2 
1301 N N   . GLU A 186 ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 186 GLU B N   
1302 C CA  . GLU A 186 ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 186 GLU B CA  
1303 C C   . GLU A 186 ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 186 GLU B C   
1304 O O   . GLU A 186 ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 186 GLU B O   
1305 C CB  . GLU A 186 ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 186 GLU B CB  
1306 N N   . ALA A 187 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 187 ALA B N   
1307 C CA  . ALA A 187 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 187 ALA B CA  
1308 C C   . ALA A 187 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 187 ALA B C   
1309 O O   . ALA A 187 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 187 ALA B O   
1310 C CB  . ALA A 187 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 187 ALA B CB  
1311 N N   . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B N   
1312 C CA  . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CA  
1313 C C   . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B C   
1314 O O   . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B O   
1315 C CB  . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CB  
1316 C CG  . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CG  
1317 C CD1 . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CD1 
1318 C CD2 . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CD2 
1319 C CE1 . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CE1 
1320 C CE2 . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CE2 
1321 C CZ  . PHE A 188 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 188 PHE B CZ  
1322 N N   . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B N   
1323 C CA  . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CA  
1324 C C   . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B C   
1325 O O   . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B O   
1326 C CB  . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CB  
1327 C CG  . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CG  
1328 C CD1 . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CD1 
1329 C CD2 . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CD2 
1330 C CE1 . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CE1 
1331 C CE2 . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CE2 
1332 C CZ  . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B CZ  
1333 O OH  . TYR A 189 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 189 TYR B OH  
1334 N N   . THR A 190 ? 1.9273 1.9273 1.9273 0.0000 0.0000 0.0000 190 THR B N   
1335 C CA  . THR A 190 ? 1.9273 1.9273 1.9273 0.0000 0.0000 0.0000 190 THR B CA  
1336 C C   . THR A 190 ? 1.9273 1.9273 1.9273 0.0000 0.0000 0.0000 190 THR B C   
1337 O O   . THR A 190 ? 1.9273 1.9273 1.9273 0.0000 0.0000 0.0000 190 THR B O   
1338 C CB  . THR A 190 ? 1.9273 1.9273 1.9273 0.0000 0.0000 0.0000 190 THR B CB  
1339 N N   . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B N   
1340 C CA  . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B CA  
1341 C C   . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B C   
1342 O O   . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B O   
1343 C CB  . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B CB  
1344 O OG1 . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B OG1 
1345 C CG2 . THR A 191 ? 1.9139 1.9139 1.9139 0.0000 0.0000 0.0000 191 THR B CG2 
1346 N N   . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B N   
1347 C CA  . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B CA  
1348 C C   . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B C   
1349 O O   . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B O   
1350 C CB  . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B CB  
1351 C CG  . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B CG  
1352 O OD1 . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B OD1 
1353 O OD2 . ASP A 192 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 192 ASP B OD2 
1354 N N   . ARG A 193 ? 1.8153 1.8153 1.8153 0.0000 0.0000 0.0000 193 ARG B N   
1355 C CA  . ARG A 193 ? 1.8153 1.8153 1.8153 0.0000 0.0000 0.0000 193 ARG B CA  
1356 C C   . ARG A 193 ? 1.8153 1.8153 1.8153 0.0000 0.0000 0.0000 193 ARG B C   
1357 O O   . ARG A 193 ? 1.8153 1.8153 1.8153 0.0000 0.0000 0.0000 193 ARG B O   
1358 C CB  . ARG A 193 ? 1.8153 1.8153 1.8153 0.0000 0.0000 0.0000 193 ARG B CB  
1359 N N   . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B N   
1360 C CA  . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B CA  
1361 C C   . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B C   
1362 O O   . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B O   
1363 C CB  . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B CB  
1364 C CG1 . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B CG1 
1365 C CG2 . VAL A 194 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 194 VAL B CG2 
1366 N N   . MET A 195 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 195 MET B N   
1367 C CA  . MET A 195 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 195 MET B CA  
1368 C C   . MET A 195 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 195 MET B C   
1369 O O   . MET A 195 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 195 MET B O   
1374 N N   . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B N   
1375 C CA  . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B CA  
1376 C C   . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B C   
1377 O O   . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B O   
1378 C CB  . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B CB  
1379 O OG1 . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B OG1 
1380 C CG2 . THR A 196 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 196 THR B CG2 
1381 N N   . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B N   
1382 C CA  . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B CA  
1383 C C   . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B C   
1384 O O   . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B O   
1385 C CB  . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B CB  
1386 C CG1 . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B CG1 
1387 C CG2 . VAL A 197 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 197 VAL B CG2 
1388 N N   . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B N   
1389 C CA  . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B CA  
1390 C C   . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B C   
1391 O O   . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B O   
1392 C CB  . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B CB  
1393 O OG  . SER A 198 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 198 SER B OG  
1394 N N   . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B N   
1395 C CA  . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CA  
1396 C C   . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B C   
1397 O O   . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B O   
1398 C CB  . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CB  
1399 C CG  . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CG  
1400 C CD1 . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CD1 
1401 C CD2 . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CD2 
1402 C CE1 . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CE1 
1403 C CE2 . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CE2 
1404 C CZ  . PHE A 199 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 199 PHE B CZ  
1405 N N   . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B N   
1406 C CA  . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B CA  
1407 C C   . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B C   
1408 O O   . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B O   
1409 C CB  . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B CB  
1410 C CG  . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B CG  
1411 N ND1 . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B ND1 
1412 C CD2 . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B CD2 
1413 C CE1 . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B CE1 
1414 N NE2 . HIS A 200 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 200 HIS B NE2 
1415 N N   . LYS A 201 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 201 LYS B N   
1416 C CA  . LYS A 201 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 201 LYS B CA  
1417 C C   . LYS A 201 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 201 LYS B C   
1418 O O   . LYS A 201 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 201 LYS B O   
1424 N N   . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B N   
1425 C CA  . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CA  
1426 C C   . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B C   
1427 O O   . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B O   
1428 C CB  . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CB  
1429 C CG  . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CG  
1430 C CD1 . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CD1 
1431 C CD2 . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CD2 
1432 C CE1 . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CE1 
1433 C CE2 . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CE2 
1434 C CZ  . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B CZ  
1435 O OH  . TYR A 202 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 202 TYR B OH  
1436 N N   . GLY A 203 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 203 GLY B N   
1437 C CA  . GLY A 203 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 203 GLY B CA  
1438 C C   . GLY A 203 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 203 GLY B C   
1439 O O   . GLY A 203 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 203 GLY B O   
1440 N N   . GLU A 204 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 204 GLU B N   
1441 C CA  . GLU A 204 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 204 GLU B CA  
1442 C C   . GLU A 204 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 204 GLU B C   
1443 O O   . GLU A 204 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 204 GLU B O   
1444 C CB  . GLU A 204 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 204 GLU B CB  
1445 N N   . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B N   
1446 C CA  . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CA  
1447 C C   . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B C   
1448 O O   . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B O   
1449 C CB  . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CB  
1450 C CG  . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CG  
1451 C CD1 . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CD1 
1452 C CD2 . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CD2 
1453 C CE1 . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CE1 
1454 C CE2 . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CE2 
1455 C CZ  . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B CZ  
1456 O OH  . TYR A 205 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 205 TYR B OH  
1457 N N   . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B N   
1458 C CA  . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CA  
1459 C C   . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B C   
1460 O O   . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B O   
1461 C CB  . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CB  
1462 C CG  . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CG  
1463 C CD1 . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CD1 
1464 C CD2 . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CD2 
1465 C CE1 . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CE1 
1466 C CE2 . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CE2 
1467 C CZ  . PHE A 206 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 206 PHE B CZ  
1468 N N   . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B N   
1469 C CA  . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B CA  
1470 C C   . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B C   
1471 O O   . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B O   
1472 C CB  . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B CB  
1473 C CG  . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B CG  
1474 C CD  . PRO A 207 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 207 PRO B CD  
1475 N N   . GLY A 208 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 208 GLY B N   
1476 C CA  . GLY A 208 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 208 GLY B CA  
1477 C C   . GLY A 208 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 208 GLY B C   
1478 O O   . GLY A 208 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 208 GLY B O   
1479 N N   . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B N   
1480 C CA  . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B CA  
1481 C C   . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B C   
1482 O O   . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B O   
1483 C CB  . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B CB  
1484 O OG1 . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B OG1 
1485 C CG2 . THR A 209 ? 1.7426 1.7426 1.7426 0.0000 0.0000 0.0000 209 THR B CG2 
1486 N N   . GLY A 210 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 210 GLY B N   
1487 C CA  . GLY A 210 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 210 GLY B CA  
1488 C C   . GLY A 210 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 210 GLY B C   
1489 O O   . GLY A 210 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 210 GLY B O   
1490 N N   . ASP A 211 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 211 ASP B N   
1491 C CA  . ASP A 211 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 211 ASP B CA  
1492 C C   . ASP A 211 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 211 ASP B C   
1493 O O   . ASP A 211 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 211 ASP B O   
1494 C CB  . ASP A 211 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 211 ASP B CB  
1495 N N   . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B N   
1496 C CA  . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B CA  
1497 C C   . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B C   
1498 O O   . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B O   
1499 C CB  . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B CB  
1500 C CG  . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B CG  
1501 C CD1 . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B CD1 
1502 C CD2 . LEU A 212 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 LEU B CD2 
1503 N N   . ARG A 213 ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 213 ARG B N   
1504 C CA  . ARG A 213 ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 213 ARG B CA  
1505 C C   . ARG A 213 ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 213 ARG B C   
1506 O O   . ARG A 213 ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 213 ARG B O   
1507 C CB  . ARG A 213 ? 1.8706 1.8706 1.8706 0.0000 0.0000 0.0000 213 ARG B CB  
1508 N N   . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B N   
1509 C CA  . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B CA  
1510 C C   . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B C   
1511 O O   . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B O   
1512 C CB  . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B CB  
1513 C CG  . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B CG  
1514 O OD1 . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B OD1 
1515 O OD2 . ASP A 214 ? 1.8018 1.8018 1.8018 0.0000 0.0000 0.0000 214 ASP B OD2 
1516 N N   . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B N   
1517 C CA  . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B CA  
1518 C C   . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B C   
1519 O O   . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B O   
1520 C CB  . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B CB  
1521 C CG1 . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B CG1 
1522 C CG2 . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B CG2 
1523 C CD1 . ILE A 215 ? 1.7084 1.7084 1.7084 0.0000 0.0000 0.0000 215 ILE B CD1 
1524 N N   . GLY A 216 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 216 GLY B N   
1525 C CA  . GLY A 216 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 216 GLY B CA  
1526 C C   . GLY A 216 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 216 GLY B C   
1527 O O   . GLY A 216 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 216 GLY B O   
1528 N N   . ALA A 217 ? 2.1524 2.1524 2.1524 0.0000 0.0000 0.0000 217 ALA B N   
1529 C CA  . ALA A 217 ? 2.1524 2.1524 2.1524 0.0000 0.0000 0.0000 217 ALA B CA  
1530 C C   . ALA A 217 ? 2.1524 2.1524 2.1524 0.0000 0.0000 0.0000 217 ALA B C   
1531 O O   . ALA A 217 ? 2.1524 2.1524 2.1524 0.0000 0.0000 0.0000 217 ALA B O   
1532 C CB  . ALA A 217 ? 2.1524 2.1524 2.1524 0.0000 0.0000 0.0000 217 ALA B CB  
1533 N N   . GLY A 218 ? 2.2213 2.2213 2.2213 0.0000 0.0000 0.0000 218 GLY B N   
1534 C CA  . GLY A 218 ? 2.2213 2.2213 2.2213 0.0000 0.0000 0.0000 218 GLY B CA  
1535 C C   . GLY A 218 ? 2.2213 2.2213 2.2213 0.0000 0.0000 0.0000 218 GLY B C   
1536 O O   . GLY A 218 ? 2.2213 2.2213 2.2213 0.0000 0.0000 0.0000 218 GLY B O   
1537 N N   . LYS A 219 ? 2.0909 2.0909 2.0909 0.0000 0.0000 0.0000 219 LYS B N   
1538 C CA  . LYS A 219 ? 2.0909 2.0909 2.0909 0.0000 0.0000 0.0000 219 LYS B CA  
1539 C C   . LYS A 219 ? 2.0909 2.0909 2.0909 0.0000 0.0000 0.0000 219 LYS B C   
1540 O O   . LYS A 219 ? 2.0909 2.0909 2.0909 0.0000 0.0000 0.0000 219 LYS B O   
1541 C CB  . LYS A 219 ? 2.0909 2.0909 2.0909 0.0000 0.0000 0.0000 219 LYS B CB  
1542 N N   . GLY A 220 ? 2.0945 2.0945 2.0945 0.0000 0.0000 0.0000 220 GLY B N   
1543 C CA  . GLY A 220 ? 2.0945 2.0945 2.0945 0.0000 0.0000 0.0000 220 GLY B CA  
1544 C C   . GLY A 220 ? 2.0945 2.0945 2.0945 0.0000 0.0000 0.0000 220 GLY B C   
1545 O O   . GLY A 220 ? 2.0945 2.0945 2.0945 0.0000 0.0000 0.0000 220 GLY B O   
1546 N N   . LYS A 221 ? 2.0393 2.0393 2.0393 0.0000 0.0000 0.0000 221 LYS B N   
1547 C CA  . LYS A 221 ? 2.0393 2.0393 2.0393 0.0000 0.0000 0.0000 221 LYS B CA  
1548 C C   . LYS A 221 ? 2.0393 2.0393 2.0393 0.0000 0.0000 0.0000 221 LYS B C   
1549 O O   . LYS A 221 ? 2.0393 2.0393 2.0393 0.0000 0.0000 0.0000 221 LYS B O   
1550 C CB  . LYS A 221 ? 2.0393 2.0393 2.0393 0.0000 0.0000 0.0000 221 LYS B CB  
1551 N N   . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B N   
1552 C CA  . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CA  
1553 C C   . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B C   
1554 O O   . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B O   
1555 C CB  . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CB  
1556 C CG  . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CG  
1557 C CD1 . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CD1 
1558 C CD2 . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CD2 
1559 C CE1 . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CE1 
1560 C CE2 . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CE2 
1561 C CZ  . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B CZ  
1562 O OH  . TYR A 222 ? 2.1609 2.1609 2.1609 0.0000 0.0000 0.0000 222 TYR B OH  
1563 N N   . TYR A 223 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 223 TYR B N   
1564 C CA  . TYR A 223 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 223 TYR B CA  
1565 C C   . TYR A 223 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 223 TYR B C   
1566 O O   . TYR A 223 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 223 TYR B O   
1575 N N   . ALA A 224 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 224 ALA B N   
1576 C CA  . ALA A 224 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 224 ALA B CA  
1577 C C   . ALA A 224 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 224 ALA B C   
1578 O O   . ALA A 224 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 224 ALA B O   
1579 C CB  . ALA A 224 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 224 ALA B CB  
1580 N N   . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B N   
1581 C CA  . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B CA  
1582 C C   . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B C   
1583 O O   . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B O   
1584 C CB  . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B CB  
1585 C CG1 . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B CG1 
1586 C CG2 . VAL A 225 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 225 VAL B CG2 
1587 N N   . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B N   
1588 C CA  . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B CA  
1589 C C   . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B C   
1590 O O   . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B O   
1591 C CB  . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B CB  
1592 C CG  . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B CG  
1593 O OD1 . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B OD1 
1594 N ND2 . ASN A 226 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 226 ASN B ND2 
1595 N N   . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B N   
1596 C CA  . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CA  
1597 C C   . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B C   
1598 O O   . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B O   
1599 C CB  . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CB  
1600 C CG  . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CG  
1601 C CD1 . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CD1 
1602 C CD2 . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CD2 
1603 C CE1 . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CE1 
1604 C CE2 . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CE2 
1605 C CZ  . PHE A 227 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 227 PHE B CZ  
1606 N N   . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B N   
1607 C CA  . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B CA  
1608 C C   . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B C   
1609 O O   . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B O   
1610 C CB  . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B CB  
1611 C CG  . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B CG  
1612 C CD  . PRO A 228 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 228 PRO B CD  
1613 N N   . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B N   
1614 C CA  . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B CA  
1615 C C   . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B C   
1616 O O   . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B O   
1617 C CB  . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B CB  
1618 C CG  . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B CG  
1619 S SD  . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B SD  
1620 C CE  . MET A 229 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 229 MET B CE  
1621 N N   . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B N   
1622 C CA  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B CA  
1623 C C   . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B C   
1624 O O   . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B O   
1625 C CB  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B CB  
1626 C CG  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B CG  
1627 C CD  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B CD  
1628 N NE  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B NE  
1629 C CZ  . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B CZ  
1630 N NH1 . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B NH1 
1631 N NH2 . ARG A 230 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 230 ARG B NH2 
1632 N N   . ASP A 231 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 231 ASP B N   
1633 C CA  . ASP A 231 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 231 ASP B CA  
1634 C C   . ASP A 231 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 231 ASP B C   
1635 O O   . ASP A 231 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 231 ASP B O   
1640 N N   . GLY A 232 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 232 GLY B N   
1641 C CA  . GLY A 232 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 232 GLY B CA  
1642 C C   . GLY A 232 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 232 GLY B C   
1643 O O   . GLY A 232 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 232 GLY B O   
1644 N N   . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B N   
1645 C CA  . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B CA  
1646 C C   . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B C   
1647 O O   . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B O   
1648 C CB  . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B CB  
1649 C CG1 . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B CG1 
1650 C CG2 . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B CG2 
1651 C CD1 . ILE A 233 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 233 ILE B CD1 
1652 N N   . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B N   
1653 C CA  . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B CA  
1654 C C   . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B C   
1655 O O   . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B O   
1656 C CB  . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B CB  
1657 C CG  . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B CG  
1658 O OD1 . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B OD1 
1659 O OD2 . ASP A 234 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 234 ASP B OD2 
1660 N N   . ASP A 235 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 235 ASP B N   
1661 C CA  . ASP A 235 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 235 ASP B CA  
1662 C C   . ASP A 235 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 235 ASP B C   
1663 O O   . ASP A 235 ? 1.8560 1.8560 1.8560 0.0000 0.0000 0.0000 235 ASP B O   
1668 N N   . GLU A 236 ? 1.7100 1.7100 1.7100 0.0000 0.0000 0.0000 236 GLU B N   
1669 C CA  . GLU A 236 ? 1.7100 1.7100 1.7100 0.0000 0.0000 0.0000 236 GLU B CA  
1670 C C   . GLU A 236 ? 1.7100 1.7100 1.7100 0.0000 0.0000 0.0000 236 GLU B C   
1671 O O   . GLU A 236 ? 1.7100 1.7100 1.7100 0.0000 0.0000 0.0000 236 GLU B O   
1672 C CB  . GLU A 236 ? 1.7100 1.7100 1.7100 0.0000 0.0000 0.0000 236 GLU B CB  
1673 N N   . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B N   
1674 C CA  . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B CA  
1675 C C   . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B C   
1676 O O   . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B O   
1677 C CB  . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B CB  
1678 O OG  . SER A 237 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 237 SER B OG  
1679 N N   . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B N   
1680 C CA  . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CA  
1681 C C   . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B C   
1682 O O   . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B O   
1683 C CB  . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CB  
1684 C CG  . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CG  
1685 C CD1 . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CD1 
1686 C CD2 . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CD2 
1687 C CE1 . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CE1 
1688 C CE2 . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CE2 
1689 C CZ  . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B CZ  
1690 O OH  . TYR A 238 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 238 TYR B OH  
1691 N N   . GLY A 239 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 239 GLY B N   
1692 C CA  . GLY A 239 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 239 GLY B CA  
1693 C C   . GLY A 239 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 239 GLY B C   
1694 O O   . GLY A 239 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 239 GLY B O   
1695 N N   . GLN A 240 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 240 GLN B N   
1696 C CA  . GLN A 240 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 240 GLN B CA  
1697 C C   . GLN A 240 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 240 GLN B C   
1698 O O   . GLN A 240 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 240 GLN B O   
1699 C CB  . GLN A 240 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 240 GLN B CB  
1700 N N   . ILE A 241 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 241 ILE B N   
1701 C CA  . ILE A 241 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 241 ILE B CA  
1702 C C   . ILE A 241 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 241 ILE B C   
1703 O O   . ILE A 241 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 241 ILE B O   
1708 N N   . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B N   
1709 C CA  . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CA  
1710 C C   . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B C   
1711 O O   . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B O   
1712 C CB  . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CB  
1713 C CG  . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CG  
1714 C CD1 . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CD1 
1715 C CD2 . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CD2 
1716 C CE1 . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CE1 
1717 C CE2 . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CE2 
1718 C CZ  . PHE A 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 242 PHE B CZ  
1719 N N   . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B N   
1720 C CA  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B CA  
1721 C C   . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B C   
1722 O O   . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B O   
1723 C CB  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B CB  
1724 C CG  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B CG  
1725 C CD  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B CD  
1726 C CE  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B CE  
1727 N NZ  . LYS A 243 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 243 LYS B NZ  
1728 N N   . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B N   
1729 C CA  . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B CA  
1730 C C   . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B C   
1731 O O   . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B O   
1732 C CB  . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B CB  
1733 C CG  . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B CG  
1734 C CD  . PRO A 244 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 244 PRO B CD  
1735 N N   . ILE A 245 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 245 ILE B N   
1736 C CA  . ILE A 245 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 245 ILE B CA  
1737 C C   . ILE A 245 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 245 ILE B C   
1738 O O   . ILE A 245 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 245 ILE B O   
1743 N N   . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B N   
1744 C CA  . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B CA  
1745 C C   . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B C   
1746 O O   . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B O   
1747 C CB  . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B CB  
1748 C CG1 . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B CG1 
1749 C CG2 . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B CG2 
1750 C CD1 . ILE A 246 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 246 ILE B CD1 
1751 N N   . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B N   
1752 C CA  . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B CA  
1753 C C   . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B C   
1754 O O   . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B O   
1755 C CB  . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B CB  
1756 O OG  . SER A 247 ? 1.8488 1.8488 1.8488 0.0000 0.0000 0.0000 247 SER B OG  
1757 N N   . LYS A 248 ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 248 LYS B N   
1758 C CA  . LYS A 248 ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 248 LYS B CA  
1759 C C   . LYS A 248 ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 248 LYS B C   
1760 O O   . LYS A 248 ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 248 LYS B O   
1766 N N   . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B N   
1767 C CA  . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B CA  
1768 C C   . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B C   
1769 O O   . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B O   
1770 C CB  . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B CB  
1771 C CG1 . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B CG1 
1772 C CG2 . VAL A 249 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 249 VAL B CG2 
1773 N N   . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B N   
1774 C CA  . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B CA  
1775 C C   . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B C   
1776 O O   . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B O   
1777 C CB  . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B CB  
1778 C CG  . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B CG  
1779 S SD  . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B SD  
1780 C CE  . MET A 250 ? 1.7871 1.7871 1.7871 0.0000 0.0000 0.0000 250 MET B CE  
1781 N N   . GLU A 251 ? 1.9199 1.9199 1.9199 0.0000 0.0000 0.0000 251 GLU B N   
1782 C CA  . GLU A 251 ? 1.9199 1.9199 1.9199 0.0000 0.0000 0.0000 251 GLU B CA  
1783 C C   . GLU A 251 ? 1.9199 1.9199 1.9199 0.0000 0.0000 0.0000 251 GLU B C   
1784 O O   . GLU A 251 ? 1.9199 1.9199 1.9199 0.0000 0.0000 0.0000 251 GLU B O   
1785 C CB  . GLU A 251 ? 1.9199 1.9199 1.9199 0.0000 0.0000 0.0000 251 GLU B CB  
1786 N N   . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B N   
1787 C CA  . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B CA  
1788 C C   . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B C   
1789 O O   . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B O   
1790 C CB  . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B CB  
1791 C CG  . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B CG  
1792 S SD  . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B SD  
1793 C CE  . MET A 252 ? 2.1235 2.1235 2.1235 0.0000 0.0000 0.0000 252 MET B CE  
1794 N N   . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B N   
1795 C CA  . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CA  
1796 C C   . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B C   
1797 O O   . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B O   
1798 C CB  . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CB  
1799 C CG  . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CG  
1800 C CD1 . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CD1 
1801 C CD2 . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CD2 
1802 C CE1 . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CE1 
1803 C CE2 . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CE2 
1804 C CZ  . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B CZ  
1805 O OH  . TYR A 253 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 253 TYR B OH  
1806 N N   . GLN A 254 ? 1.7495 1.7495 1.7495 0.0000 0.0000 0.0000 254 GLN B N   
1807 C CA  . GLN A 254 ? 1.7495 1.7495 1.7495 0.0000 0.0000 0.0000 254 GLN B CA  
1808 C C   . GLN A 254 ? 1.7495 1.7495 1.7495 0.0000 0.0000 0.0000 254 GLN B C   
1809 O O   . GLN A 254 ? 1.7495 1.7495 1.7495 0.0000 0.0000 0.0000 254 GLN B O   
1810 C CB  . GLN A 254 ? 1.7495 1.7495 1.7495 0.0000 0.0000 0.0000 254 GLN B CB  
1811 N N   . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B N   
1812 C CA  . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B CA  
1813 C C   . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B C   
1814 O O   . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B O   
1815 C CB  . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B CB  
1816 C CG  . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B CG  
1817 C CD  . PRO A 255 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 255 PRO B CD  
1818 N N   . SER A 256 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 256 SER B N   
1819 C CA  . SER A 256 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 256 SER B CA  
1820 C C   . SER A 256 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 256 SER B C   
1821 O O   . SER A 256 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 256 SER B O   
1824 N N   . ALA A 257 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 257 ALA B N   
1825 C CA  . ALA A 257 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 257 ALA B CA  
1826 C C   . ALA A 257 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 257 ALA B C   
1827 O O   . ALA A 257 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 257 ALA B O   
1828 C CB  . ALA A 257 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 257 ALA B CB  
1829 N N   . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B N   
1830 C CA  . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B CA  
1831 C C   . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B C   
1832 O O   . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B O   
1833 C CB  . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B CB  
1834 C CG1 . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B CG1 
1835 C CG2 . VAL A 258 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 258 VAL B CG2 
1836 N N   . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B N   
1837 C CA  . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B CA  
1838 C C   . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B C   
1839 O O   . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B O   
1840 C CB  . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B CB  
1841 C CG1 . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B CG1 
1842 C CG2 . VAL A 259 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 259 VAL B CG2 
1843 N N   . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B N   
1844 C CA  . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B CA  
1845 C C   . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B C   
1846 O O   . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B O   
1847 C CB  . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B CB  
1848 C CG  . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B CG  
1849 C CD1 . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B CD1 
1850 C CD2 . LEU A 260 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 260 LEU B CD2 
1851 N N   . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B N   
1852 C CA  . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B CA  
1853 C C   . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B C   
1854 O O   . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B O   
1855 C CB  . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B CB  
1856 C CG  . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B CG  
1857 C CD  . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B CD  
1858 O OE1 . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B OE1 
1859 N NE2 . GLN A 261 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 261 GLN B NE2 
1860 N N   . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B N   
1861 C CA  . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B CA  
1862 C C   . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B C   
1863 O O   . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B O   
1864 C CB  . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B CB  
1865 S SG  . CYS A 262 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 262 CYS B SG  
1866 N N   . GLY A 263 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 263 GLY B N   
1867 C CA  . GLY A 263 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 263 GLY B CA  
1868 C C   . GLY A 263 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 263 GLY B C   
1869 O O   . GLY A 263 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 263 GLY B O   
1870 N N   . ALA A 264 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 264 ALA B N   
1871 C CA  . ALA A 264 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 264 ALA B CA  
1872 C C   . ALA A 264 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 264 ALA B C   
1873 O O   . ALA A 264 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 264 ALA B O   
1874 C CB  . ALA A 264 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 264 ALA B CB  
1875 N N   . ASP A 265 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 265 ASP B N   
1876 C CA  . ASP A 265 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 265 ASP B CA  
1877 C C   . ASP A 265 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 265 ASP B C   
1878 O O   . ASP A 265 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 265 ASP B O   
1883 N N   . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B N   
1884 C CA  . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B CA  
1885 C C   . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B C   
1886 O O   . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B O   
1887 C CB  . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B CB  
1888 O OG  . SER A 266 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 266 SER B OG  
1889 N N   . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B N   
1890 C CA  . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B CA  
1891 C C   . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B C   
1892 O O   . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B O   
1893 C CB  . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B CB  
1894 C CG  . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B CG  
1895 C CD1 . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B CD1 
1896 C CD2 . LEU A 267 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 267 LEU B CD2 
1897 N N   . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B N   
1898 C CA  . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B CA  
1899 C C   . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B C   
1900 O O   . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B O   
1901 C CB  . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B CB  
1902 O OG  . SER A 268 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 268 SER B OG  
1903 N N   . GLY A 269 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 269 GLY B N   
1904 C CA  . GLY A 269 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 269 GLY B CA  
1905 C C   . GLY A 269 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 269 GLY B C   
1906 O O   . GLY A 269 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 269 GLY B O   
1915 N N   . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B N   
1916 C CA  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B CA  
1917 C C   . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B C   
1918 O O   . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B O   
1919 C CB  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B CB  
1920 C CG  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B CG  
1921 C CD  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B CD  
1922 N NE  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B NE  
1923 C CZ  . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B CZ  
1924 N NH1 . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B NH1 
1925 N NH2 . ARG A 271 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 271 ARG B NH2 
1926 N N   . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B N   
1927 C CA  . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B CA  
1928 C C   . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B C   
1929 O O   . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B O   
1930 C CB  . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B CB  
1931 C CG  . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B CG  
1932 C CD1 . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B CD1 
1933 C CD2 . LEU A 272 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 272 LEU B CD2 
1934 N N   . GLY A 273 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 273 GLY B N   
1935 C CA  . GLY A 273 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 273 GLY B CA  
1936 C C   . GLY A 273 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 273 GLY B C   
1937 O O   . GLY A 273 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 273 GLY B O   
1938 N N   . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B N   
1939 C CA  . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B CA  
1940 C C   . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B C   
1941 O O   . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B O   
1942 C CB  . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B CB  
1943 S SG  . CYS A 274 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 274 CYS B SG  
1944 N N   . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B N   
1945 C CA  . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CA  
1946 C C   . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B C   
1947 O O   . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B O   
1948 C CB  . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CB  
1949 C CG  . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CG  
1950 C CD1 . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CD1 
1951 C CD2 . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CD2 
1952 C CE1 . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CE1 
1953 C CE2 . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CE2 
1954 C CZ  . PHE A 275 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 275 PHE B CZ  
1955 N N   . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B N   
1956 C CA  . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B CA  
1957 C C   . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B C   
1958 O O   . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B O   
1959 C CB  . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B CB  
1960 C CG  . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B CG  
1961 O OD1 . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B OD1 
1962 N ND2 . ASN A 276 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 276 ASN B ND2 
1963 N N   . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B N   
1964 C CA  . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B CA  
1965 C C   . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B C   
1966 O O   . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B O   
1967 C CB  . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B CB  
1968 C CG  . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B CG  
1969 C CD1 . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B CD1 
1970 C CD2 . LEU A 277 ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 277 LEU B CD2 
1971 N N   . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B N   
1972 C CA  . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B CA  
1973 C C   . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B C   
1974 O O   . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B O   
1975 C CB  . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B CB  
1976 O OG1 . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B OG1 
1977 C CG2 . THR A 278 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 278 THR B CG2 
1978 N N   . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B N   
1979 C CA  . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B CA  
1980 C C   . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B C   
1981 O O   . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B O   
1982 C CB  . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B CB  
1983 C CG1 . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B CG1 
1984 C CG2 . VAL A 279 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 279 VAL B CG2 
1985 N N   . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B N   
1986 C CA  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B CA  
1987 C C   . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B C   
1988 O O   . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B O   
1989 C CB  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B CB  
1990 C CG  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B CG  
1991 C CD  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B CD  
1992 C CE  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B CE  
1993 N NZ  . LYS A 280 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 280 LYS B NZ  
1994 N N   . GLY A 281 ? 1.6981 1.6981 1.6981 0.0000 0.0000 0.0000 281 GLY B N   
1995 C CA  . GLY A 281 ? 1.6981 1.6981 1.6981 0.0000 0.0000 0.0000 281 GLY B CA  
1996 C C   . GLY A 281 ? 1.6981 1.6981 1.6981 0.0000 0.0000 0.0000 281 GLY B C   
1997 O O   . GLY A 281 ? 1.6981 1.6981 1.6981 0.0000 0.0000 0.0000 281 GLY B O   
1998 N N   . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B N   
1999 C CA  . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B CA  
2000 C C   . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B C   
2001 O O   . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B O   
2002 C CB  . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B CB  
2003 C CG  . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B CG  
2004 N ND1 . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B ND1 
2005 C CD2 . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B CD2 
2006 C CE1 . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B CE1 
2007 N NE2 . HIS A 282 ? 1.7918 1.7918 1.7918 0.0000 0.0000 0.0000 282 HIS B NE2 
2008 N N   . ALA A 283 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 283 ALA B N   
2009 C CA  . ALA A 283 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 283 ALA B CA  
2010 C C   . ALA A 283 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 283 ALA B C   
2011 O O   . ALA A 283 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 283 ALA B O   
2012 C CB  . ALA A 283 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 283 ALA B CB  
2013 N N   . LYS A 284 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 284 LYS B N   
2014 C CA  . LYS A 284 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 284 LYS B CA  
2015 C C   . LYS A 284 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 284 LYS B C   
2016 O O   . LYS A 284 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 284 LYS B O   
2017 C CB  . LYS A 284 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 284 LYS B CB  
2018 N N   . CYS A 285 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 285 CYS B N   
2019 C CA  . CYS A 285 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 285 CYS B CA  
2020 C C   . CYS A 285 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 285 CYS B C   
2021 O O   . CYS A 285 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 285 CYS B O   
2022 C CB  . CYS A 285 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 285 CYS B CB  
2023 N N   . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B N   
2024 C CA  . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B CA  
2025 C C   . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B C   
2026 O O   . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B O   
2027 C CB  . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B CB  
2028 C CG1 . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B CG1 
2029 C CG2 . VAL A 286 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 286 VAL B CG2 
2030 N N   . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B N   
2031 C CA  . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B CA  
2032 C C   . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B C   
2033 O O   . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B O   
2034 C CB  . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B CB  
2035 C CG  . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B CG  
2036 C CD  . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B CD  
2037 O OE1 . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B OE1 
2038 O OE2 . GLU A 287 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 287 GLU B OE2 
2039 N N   . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B N   
2040 C CA  . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B CA  
2041 C C   . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B C   
2042 O O   . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B O   
2043 C CB  . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B CB  
2044 C CG1 . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B CG1 
2045 C CG2 . VAL A 288 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 288 VAL B CG2 
2046 N N   . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B N   
2047 C CA  . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B CA  
2048 C C   . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B C   
2049 O O   . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B O   
2050 C CB  . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B CB  
2051 C CG1 . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B CG1 
2052 C CG2 . VAL A 289 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 289 VAL B CG2 
2053 N N   . LYS A 290 ? 1.7771 1.7771 1.7771 0.0000 0.0000 0.0000 290 LYS B N   
2054 C CA  . LYS A 290 ? 1.7771 1.7771 1.7771 0.0000 0.0000 0.0000 290 LYS B CA  
2055 C C   . LYS A 290 ? 1.7771 1.7771 1.7771 0.0000 0.0000 0.0000 290 LYS B C   
2056 O O   . LYS A 290 ? 1.7771 1.7771 1.7771 0.0000 0.0000 0.0000 290 LYS B O   
2057 C CB  . LYS A 290 ? 1.7771 1.7771 1.7771 0.0000 0.0000 0.0000 290 LYS B CB  
2058 N N   . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B N   
2059 C CA  . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B CA  
2060 C C   . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B C   
2061 O O   . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B O   
2062 C CB  . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B CB  
2063 O OG1 . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B OG1 
2064 C CG2 . THR A 291 ? 1.9904 1.9904 1.9904 0.0000 0.0000 0.0000 291 THR B CG2 
2065 N N   . PHE A 292 ? 1.7411 1.7411 1.7411 0.0000 0.0000 0.0000 292 PHE B N   
2066 C CA  . PHE A 292 ? 1.7411 1.7411 1.7411 0.0000 0.0000 0.0000 292 PHE B CA  
2067 C C   . PHE A 292 ? 1.7411 1.7411 1.7411 0.0000 0.0000 0.0000 292 PHE B C   
2068 O O   . PHE A 292 ? 1.7411 1.7411 1.7411 0.0000 0.0000 0.0000 292 PHE B O   
2076 N N   . ASN A 293 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 293 ASN B N   
2077 C CA  . ASN A 293 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 293 ASN B CA  
2078 C C   . ASN A 293 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 293 ASN B C   
2079 O O   . ASN A 293 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 293 ASN B O   
2080 C CB  . ASN A 293 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 293 ASN B CB  
2081 N N   . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B N   
2082 C CA  . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B CA  
2083 C C   . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B C   
2084 O O   . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B O   
2085 C CB  . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B CB  
2086 C CG  . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B CG  
2087 C CD1 . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B CD1 
2088 C CD2 . LEU A 294 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 294 LEU B CD2 
2089 N N   . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B N   
2090 C CA  . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B CA  
2091 C C   . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B C   
2092 O O   . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B O   
2093 C CB  . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B CB  
2094 C CG  . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B CG  
2095 C CD  . PRO A 295 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 295 PRO B CD  
2096 N N   . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B N   
2097 C CA  . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B CA  
2098 C C   . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B C   
2099 O O   . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B O   
2100 C CB  . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B CB  
2101 C CG  . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B CG  
2102 C CD1 . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B CD1 
2103 C CD2 . LEU A 296 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 296 LEU B CD2 
2104 N N   . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B N   
2105 C CA  . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B CA  
2106 C C   . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B C   
2107 O O   . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B O   
2108 C CB  . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B CB  
2109 C CG  . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B CG  
2110 C CD1 . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B CD1 
2111 C CD2 . LEU A 297 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 297 LEU B CD2 
2112 N N   . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B N   
2113 C CA  . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B CA  
2114 C C   . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B C   
2115 O O   . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B O   
2116 C CB  . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B CB  
2117 C CG  . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B CG  
2118 S SD  . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B SD  
2119 C CE  . MET A 298 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 298 MET B CE  
2120 N N   . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B N   
2121 C CA  . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B CA  
2122 C C   . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B C   
2123 O O   . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B O   
2124 C CB  . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B CB  
2125 C CG  . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B CG  
2126 C CD1 . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B CD1 
2127 C CD2 . LEU A 299 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 299 LEU B CD2 
2128 N N   . GLY A 300 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 300 GLY B N   
2129 C CA  . GLY A 300 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 300 GLY B CA  
2130 C C   . GLY A 300 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 300 GLY B C   
2131 O O   . GLY A 300 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 300 GLY B O   
2132 N N   . GLY A 301 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 301 GLY B N   
2133 C CA  . GLY A 301 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 301 GLY B CA  
2134 C C   . GLY A 301 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 301 GLY B C   
2135 O O   . GLY A 301 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 301 GLY B O   
2136 N N   . GLY A 302 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 302 GLY B N   
2137 C CA  . GLY A 302 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 302 GLY B CA  
2138 C C   . GLY A 302 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 302 GLY B C   
2139 O O   . GLY A 302 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 302 GLY B O   
2140 N N   . GLY A 303 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 303 GLY B N   
2141 C CA  . GLY A 303 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 303 GLY B CA  
2142 C C   . GLY A 303 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 303 GLY B C   
2143 O O   . GLY A 303 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 303 GLY B O   
2144 N N   . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B N   
2145 C CA  . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CA  
2146 C C   . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B C   
2147 O O   . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B O   
2148 C CB  . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CB  
2149 C CG  . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CG  
2150 C CD1 . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CD1 
2151 C CD2 . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CD2 
2152 C CE1 . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CE1 
2153 C CE2 . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CE2 
2154 C CZ  . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B CZ  
2155 O OH  . TYR A 304 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 304 TYR B OH  
2156 N N   . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B N   
2157 C CA  . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B CA  
2158 C C   . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B C   
2159 O O   . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B O   
2160 C CB  . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B CB  
2161 O OG1 . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B OG1 
2162 C CG2 . THR A 305 ? 1.7056 1.7056 1.7056 0.0000 0.0000 0.0000 305 THR B CG2 
2163 N N   . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B N   
2164 C CA  . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B CA  
2165 C C   . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B C   
2166 O O   . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B O   
2167 C CB  . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B CB  
2168 C CG1 . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B CG1 
2169 C CG2 . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B CG2 
2170 C CD1 . ILE A 306 ? 1.7600 1.7600 1.7600 0.0000 0.0000 0.0000 306 ILE B CD1 
2171 N N   . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B N   
2172 C CA  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B CA  
2173 C C   . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B C   
2174 O O   . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B O   
2175 C CB  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B CB  
2176 C CG  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B CG  
2177 C CD  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B CD  
2178 N NE  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B NE  
2179 C CZ  . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B CZ  
2180 N NH1 . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B NH1 
2181 N NH2 . ARG A 307 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 307 ARG B NH2 
2182 N N   . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B N   
2183 C CA  . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B CA  
2184 C C   . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B C   
2185 O O   . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B O   
2186 C CB  . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B CB  
2187 C CG  . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B CG  
2188 O OD1 . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B OD1 
2189 N ND2 . ASN A 308 ? 1.7216 1.7216 1.7216 0.0000 0.0000 0.0000 308 ASN B ND2 
2190 N N   . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B N   
2191 C CA  . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B CA  
2192 C C   . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B C   
2193 O O   . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B O   
2194 C CB  . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B CB  
2195 C CG1 . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B CG1 
2196 C CG2 . VAL A 309 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 309 VAL B CG2 
2197 N N   . ALA A 310 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 310 ALA B N   
2198 C CA  . ALA A 310 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 310 ALA B CA  
2199 C C   . ALA A 310 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 310 ALA B C   
2200 O O   . ALA A 310 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 310 ALA B O   
2201 C CB  . ALA A 310 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 310 ALA B CB  
2202 N N   . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B N   
2203 C CA  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B CA  
2204 C C   . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B C   
2205 O O   . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B O   
2206 C CB  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B CB  
2207 C CG  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B CG  
2208 C CD  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B CD  
2209 N NE  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B NE  
2210 C CZ  . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B CZ  
2211 N NH1 . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B NH1 
2212 N NH2 . ARG A 311 ? 1.8183 1.8183 1.8183 0.0000 0.0000 0.0000 311 ARG B NH2 
2213 N N   . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B N   
2214 C CA  . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B CA  
2215 C C   . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B C   
2216 O O   . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B O   
2217 C CB  . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B CB  
2218 S SG  . CYS A 312 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 312 CYS B SG  
2219 N N   . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B N   
2220 C CA  . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CA  
2221 C C   . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B C   
2222 O O   . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B O   
2223 C CB  . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CB  
2224 C CG  . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CG  
2225 C CD1 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CD1 
2226 C CD2 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CD2 
2227 N NE1 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B NE1 
2228 C CE2 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CE2 
2229 C CE3 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CE3 
2230 C CZ2 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CZ2 
2231 C CZ3 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CZ3 
2232 C CH2 . TRP A 313 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 313 TRP B CH2 
2233 N N   . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B N   
2234 C CA  . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B CA  
2235 C C   . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B C   
2236 O O   . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B O   
2237 C CB  . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B CB  
2238 O OG1 . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B OG1 
2239 C CG2 . THR A 314 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 314 THR B CG2 
2240 N N   . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B N   
2241 C CA  . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CA  
2242 C C   . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B C   
2243 O O   . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B O   
2244 C CB  . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CB  
2245 C CG  . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CG  
2246 C CD1 . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CD1 
2247 C CD2 . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CD2 
2248 C CE1 . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CE1 
2249 C CE2 . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CE2 
2250 C CZ  . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B CZ  
2251 O OH  . TYR A 315 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 315 TYR B OH  
2252 N N   . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B N   
2253 C CA  . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B CA  
2254 C C   . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B C   
2255 O O   . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B O   
2256 C CB  . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B CB  
2257 C CG  . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B CG  
2258 C CD  . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B CD  
2259 O OE1 . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B OE1 
2260 O OE2 . GLU A 316 ? 1.7811 1.7811 1.7811 0.0000 0.0000 0.0000 316 GLU B OE2 
2261 N N   . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B N   
2262 C CA  . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B CA  
2263 C C   . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B C   
2264 O O   . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B O   
2265 C CB  . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B CB  
2266 O OG1 . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B OG1 
2267 C CG2 . THR A 317 ? 1.8729 1.8729 1.8729 0.0000 0.0000 0.0000 317 THR B CG2 
2268 N N   . ALA A 318 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 318 ALA B N   
2269 C CA  . ALA A 318 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 318 ALA B CA  
2270 C C   . ALA A 318 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 318 ALA B C   
2271 O O   . ALA A 318 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 318 ALA B O   
2272 C CB  . ALA A 318 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 318 ALA B CB  
2273 N N   . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B N   
2274 C CA  . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B CA  
2275 C C   . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B C   
2276 O O   . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B O   
2277 C CB  . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B CB  
2278 C CG1 . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B CG1 
2279 C CG2 . VAL A 319 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 319 VAL B CG2 
2280 N N   . ALA A 320 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 320 ALA B N   
2281 C CA  . ALA A 320 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 320 ALA B CA  
2282 C C   . ALA A 320 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 320 ALA B C   
2283 O O   . ALA A 320 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 320 ALA B O   
2284 C CB  . ALA A 320 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 320 ALA B CB  
2285 N N   . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B N   
2286 C CA  . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B CA  
2287 C C   . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B C   
2288 O O   . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B O   
2289 C CB  . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B CB  
2290 C CG  . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B CG  
2291 C CD1 . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B CD1 
2292 C CD2 . LEU A 321 ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 321 LEU B CD2 
2293 N N   . ASP A 322 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 322 ASP B N   
2294 C CA  . ASP A 322 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 322 ASP B CA  
2295 C C   . ASP A 322 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 322 ASP B C   
2296 O O   . ASP A 322 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 322 ASP B O   
2297 C CB  . ASP A 322 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 322 ASP B CB  
2298 N N   . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B N   
2299 C CA  . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B CA  
2300 C C   . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B C   
2301 O O   . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B O   
2302 C CB  . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B CB  
2303 S SG  . CYS A 323 ? 1.8864 1.8864 1.8864 0.0000 0.0000 0.0000 323 CYS B SG  
2304 N N   . GLU A 324 ? 1.8351 1.8351 1.8351 0.0000 0.0000 0.0000 324 GLU B N   
2305 C CA  . GLU A 324 ? 1.8351 1.8351 1.8351 0.0000 0.0000 0.0000 324 GLU B CA  
2306 C C   . GLU A 324 ? 1.8351 1.8351 1.8351 0.0000 0.0000 0.0000 324 GLU B C   
2307 O O   . GLU A 324 ? 1.8351 1.8351 1.8351 0.0000 0.0000 0.0000 324 GLU B O   
2308 C CB  . GLU A 324 ? 1.8351 1.8351 1.8351 0.0000 0.0000 0.0000 324 GLU B CB  
2309 N N   . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B N   
2310 C CA  . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B CA  
2311 C C   . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B C   
2312 O O   . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B O   
2313 C CB  . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B CB  
2314 C CG1 . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B CG1 
2315 C CG2 . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B CG2 
2316 C CD1 . ILE A 325 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 325 ILE B CD1 
2317 N N   . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B N   
2318 C CA  . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B CA  
2319 C C   . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B C   
2320 O O   . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B O   
2321 C CB  . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B CB  
2322 C CG  . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B CG  
2323 C CD  . PRO A 326 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 326 PRO B CD  
2324 N N   . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B N   
2325 C CA  . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B CA  
2326 C C   . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B C   
2327 O O   . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B O   
2328 C CB  . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B CB  
2329 C CG  . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B CG  
2330 O OD1 . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B OD1 
2331 N ND2 . ASN A 327 ? 1.8652 1.8652 1.8652 0.0000 0.0000 0.0000 327 ASN B ND2 
2332 N N   . GLU A 328 ? 1.8382 1.8382 1.8382 0.0000 0.0000 0.0000 328 GLU B N   
2333 C CA  . GLU A 328 ? 1.8382 1.8382 1.8382 0.0000 0.0000 0.0000 328 GLU B CA  
2334 C C   . GLU A 328 ? 1.8382 1.8382 1.8382 0.0000 0.0000 0.0000 328 GLU B C   
2335 O O   . GLU A 328 ? 1.8382 1.8382 1.8382 0.0000 0.0000 0.0000 328 GLU B O   
2336 C CB  . GLU A 328 ? 1.8382 1.8382 1.8382 0.0000 0.0000 0.0000 328 GLU B CB  
2337 N N   . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B N   
2338 C CA  . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B CA  
2339 C C   . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B C   
2340 O O   . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B O   
2341 C CB  . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B CB  
2342 C CG  . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B CG  
2343 C CD1 . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B CD1 
2344 C CD2 . LEU A 329 ? 1.9192 1.9192 1.9192 0.0000 0.0000 0.0000 329 LEU B CD2 
2345 N N   . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B N   
2346 C CA  . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B CA  
2347 C C   . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B C   
2348 O O   . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B O   
2349 C CB  . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B CB  
2350 C CG  . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B CG  
2351 C CD  . PRO A 330 ? 1.8268 1.8268 1.8268 0.0000 0.0000 0.0000 330 PRO B CD  
2352 N N   . TYR A 331 ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 331 TYR B N   
2353 C CA  . TYR A 331 ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 331 TYR B CA  
2354 C C   . TYR A 331 ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 331 TYR B C   
2355 O O   . TYR A 331 ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 331 TYR B O   
2356 C CB  . TYR A 331 ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 331 TYR B CB  
2357 N N   . ASN A 332 ? 2.1593 2.1593 2.1593 0.0000 0.0000 0.0000 332 ASN B N   
2358 C CA  . ASN A 332 ? 2.1593 2.1593 2.1593 0.0000 0.0000 0.0000 332 ASN B CA  
2359 C C   . ASN A 332 ? 2.1593 2.1593 2.1593 0.0000 0.0000 0.0000 332 ASN B C   
2360 O O   . ASN A 332 ? 2.1593 2.1593 2.1593 0.0000 0.0000 0.0000 332 ASN B O   
2365 N N   . ASP A 333 ? 2.1500 2.1500 2.1500 0.0000 0.0000 0.0000 333 ASP B N   
2366 C CA  . ASP A 333 ? 2.1500 2.1500 2.1500 0.0000 0.0000 0.0000 333 ASP B CA  
2367 C C   . ASP A 333 ? 2.1500 2.1500 2.1500 0.0000 0.0000 0.0000 333 ASP B C   
2368 O O   . ASP A 333 ? 2.1500 2.1500 2.1500 0.0000 0.0000 0.0000 333 ASP B O   
2369 C CB  . ASP A 333 ? 2.1500 2.1500 2.1500 0.0000 0.0000 0.0000 333 ASP B CB  
2370 N N   . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B N   
2371 C CA  . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CA  
2372 C C   . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B C   
2373 O O   . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B O   
2374 C CB  . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CB  
2375 C CG  . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CG  
2376 C CD1 . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CD1 
2377 C CD2 . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CD2 
2378 C CE1 . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CE1 
2379 C CE2 . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CE2 
2380 C CZ  . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B CZ  
2381 O OH  . TYR A 334 ? 2.0863 2.0863 2.0863 0.0000 0.0000 0.0000 334 TYR B OH  
2382 N N   . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B N   
2383 C CA  . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CA  
2384 C C   . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B C   
2385 O O   . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B O   
2386 C CB  . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CB  
2387 C CG  . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CG  
2388 C CD1 . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CD1 
2389 C CD2 . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CD2 
2390 C CE1 . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CE1 
2391 C CE2 . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CE2 
2392 C CZ  . PHE A 335 ? 2.2261 2.2261 2.2261 0.0000 0.0000 0.0000 335 PHE B CZ  
2393 N N   . GLU A 336 ? 2.1846 2.1846 2.1846 0.0000 0.0000 0.0000 336 GLU B N   
2394 C CA  . GLU A 336 ? 2.1846 2.1846 2.1846 0.0000 0.0000 0.0000 336 GLU B CA  
2395 C C   . GLU A 336 ? 2.1846 2.1846 2.1846 0.0000 0.0000 0.0000 336 GLU B C   
2396 O O   . GLU A 336 ? 2.1846 2.1846 2.1846 0.0000 0.0000 0.0000 336 GLU B O   
2397 C CB  . GLU A 336 ? 2.1846 2.1846 2.1846 0.0000 0.0000 0.0000 336 GLU B CB  
2398 N N   . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B N   
2399 C CA  . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CA  
2400 C C   . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B C   
2401 O O   . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B O   
2402 C CB  . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CB  
2403 C CG  . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CG  
2404 C CD1 . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CD1 
2405 C CD2 . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CD2 
2406 C CE1 . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CE1 
2407 C CE2 . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CE2 
2408 C CZ  . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B CZ  
2409 O OH  . TYR A 337 ? 2.3717 2.3717 2.3717 0.0000 0.0000 0.0000 337 TYR B OH  
2410 N N   . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B N   
2411 C CA  . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CA  
2412 C C   . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B C   
2413 O O   . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B O   
2414 C CB  . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CB  
2415 C CG  . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CG  
2416 C CD1 . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CD1 
2417 C CD2 . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CD2 
2418 C CE1 . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CE1 
2419 C CE2 . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CE2 
2420 C CZ  . PHE A 338 ? 2.1409 2.1409 2.1409 0.0000 0.0000 0.0000 338 PHE B CZ  
2421 N N   . GLY A 339 ? 2.5436 2.5436 2.5436 0.0000 0.0000 0.0000 339 GLY B N   
2422 C CA  . GLY A 339 ? 2.5436 2.5436 2.5436 0.0000 0.0000 0.0000 339 GLY B CA  
2423 C C   . GLY A 339 ? 2.5436 2.5436 2.5436 0.0000 0.0000 0.0000 339 GLY B C   
2424 O O   . GLY A 339 ? 2.5436 2.5436 2.5436 0.0000 0.0000 0.0000 339 GLY B O   
2425 N N   . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B N   
2426 C CA  . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B CA  
2427 C C   . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B C   
2428 O O   . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B O   
2429 C CB  . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B CB  
2430 C CG  . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B CG  
2431 C CD  . PRO A 340 ? 2.5233 2.5233 2.5233 0.0000 0.0000 0.0000 340 PRO B CD  
2432 N N   . ASP A 341 ? 2.5798 2.5798 2.5798 0.0000 0.0000 0.0000 341 ASP B N   
2433 C CA  . ASP A 341 ? 2.5798 2.5798 2.5798 0.0000 0.0000 0.0000 341 ASP B CA  
2434 C C   . ASP A 341 ? 2.5798 2.5798 2.5798 0.0000 0.0000 0.0000 341 ASP B C   
2435 O O   . ASP A 341 ? 2.5798 2.5798 2.5798 0.0000 0.0000 0.0000 341 ASP B O   
2436 C CB  . ASP A 341 ? 2.5798 2.5798 2.5798 0.0000 0.0000 0.0000 341 ASP B CB  
2437 N N   . PHE A 342 ? 2.3661 2.3661 2.3661 0.0000 0.0000 0.0000 342 PHE B N   
2438 C CA  . PHE A 342 ? 2.3661 2.3661 2.3661 0.0000 0.0000 0.0000 342 PHE B CA  
2439 C C   . PHE A 342 ? 2.3661 2.3661 2.3661 0.0000 0.0000 0.0000 342 PHE B C   
2440 O O   . PHE A 342 ? 2.3661 2.3661 2.3661 0.0000 0.0000 0.0000 342 PHE B O   
2448 N N   . LYS A 343 ? 2.1535 2.1535 2.1535 0.0000 0.0000 0.0000 343 LYS B N   
2449 C CA  . LYS A 343 ? 2.1535 2.1535 2.1535 0.0000 0.0000 0.0000 343 LYS B CA  
2450 C C   . LYS A 343 ? 2.1535 2.1535 2.1535 0.0000 0.0000 0.0000 343 LYS B C   
2451 O O   . LYS A 343 ? 2.1535 2.1535 2.1535 0.0000 0.0000 0.0000 343 LYS B O   
2457 N N   . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B N   
2458 C CA  . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B CA  
2459 C C   . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B C   
2460 O O   . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B O   
2461 C CB  . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B CB  
2462 C CG  . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B CG  
2463 C CD1 . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B CD1 
2464 C CD2 . LEU A 344 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 344 LEU B CD2 
2465 N N   . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B N   
2466 C CA  . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B CA  
2467 C C   . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B C   
2468 O O   . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B O   
2469 C CB  . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B CB  
2470 C CG  . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B CG  
2471 N ND1 . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B ND1 
2472 C CD2 . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B CD2 
2473 C CE1 . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B CE1 
2474 N NE2 . HIS A 345 ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 345 HIS B NE2 
2475 N N   . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B N   
2476 C CA  . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B CA  
2477 C C   . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B C   
2478 O O   . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B O   
2479 C CB  . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B CB  
2480 C CG1 . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B CG1 
2481 C CG2 . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B CG2 
2482 C CD1 . ILE A 346 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 346 ILE B CD1 
2483 N N   . SER A 347 ? 2.1811 2.1811 2.1811 0.0000 0.0000 0.0000 347 SER B N   
2484 C CA  . SER A 347 ? 2.1811 2.1811 2.1811 0.0000 0.0000 0.0000 347 SER B CA  
2485 C C   . SER A 347 ? 2.1811 2.1811 2.1811 0.0000 0.0000 0.0000 347 SER B C   
2486 O O   . SER A 347 ? 2.1811 2.1811 2.1811 0.0000 0.0000 0.0000 347 SER B O   
2489 N N   . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B N   
2490 C CA  . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B CA  
2491 C C   . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B C   
2492 O O   . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B O   
2493 C CB  . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B CB  
2494 C CG  . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B CG  
2495 C CD  . PRO A 348 ? 1.9656 1.9656 1.9656 0.0000 0.0000 0.0000 348 PRO B CD  
2496 N N   . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B N   
2497 C CA  . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B CA  
2498 C C   . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B C   
2499 O O   . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B O   
2500 C CB  . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B CB  
2501 O OG  . SER A 349 ? 2.0941 2.0941 2.0941 0.0000 0.0000 0.0000 349 SER B OG  
2502 N N   . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B N   
2503 C CA  . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B CA  
2504 C C   . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B C   
2505 O O   . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B O   
2506 C CB  . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B CB  
2507 C CG  . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B CG  
2508 O OD1 . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B OD1 
2509 N ND2 . ASN A 350 ? 2.3191 2.3191 2.3191 0.0000 0.0000 0.0000 350 ASN B ND2 
2510 N N   . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B N   
2511 C CA  . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B CA  
2512 C C   . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B C   
2513 O O   . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B O   
2514 C CB  . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B CB  
2515 C CG  . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B CG  
2516 S SD  . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B SD  
2517 C CE  . MET A 351 ? 1.8318 1.8318 1.8318 0.0000 0.0000 0.0000 351 MET B CE  
2518 N N   . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B N   
2519 C CA  . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B CA  
2520 C C   . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B C   
2521 O O   . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B O   
2522 C CB  . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B CB  
2523 O OG1 . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B OG1 
2524 C CG2 . THR A 352 ? 1.7455 1.7455 1.7455 0.0000 0.0000 0.0000 352 THR B CG2 
2525 N N   . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B N   
2526 C CA  . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B CA  
2527 C C   . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B C   
2528 O O   . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B O   
2529 C CB  . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B CB  
2530 C CG  . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B CG  
2531 O OD1 . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B OD1 
2532 N ND2 . ASN A 353 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 353 ASN B ND2 
2533 N N   . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B N   
2534 C CA  . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B CA  
2535 C C   . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B C   
2536 O O   . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B O   
2537 C CB  . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B CB  
2538 C CG  . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B CG  
2539 C CD  . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B CD  
2540 O OE1 . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B OE1 
2541 N NE2 . GLN A 354 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 354 GLN B NE2 
2542 N N   . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B N   
2543 C CA  . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B CA  
2544 C C   . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B C   
2545 O O   . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B O   
2546 C CB  . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B CB  
2547 C CG  . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B CG  
2548 O OD1 . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B OD1 
2549 N ND2 . ASN A 355 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 355 ASN B ND2 
2550 N N   . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B N   
2551 C CA  . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B CA  
2552 C C   . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B C   
2553 O O   . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B O   
2554 C CB  . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B CB  
2555 O OG1 . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B OG1 
2556 C CG2 . THR A 356 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 356 THR B CG2 
2557 N N   . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B N   
2558 C CA  . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B CA  
2559 C C   . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B C   
2560 O O   . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B O   
2561 C CB  . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B CB  
2562 C CG  . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B CG  
2563 C CD  . PRO A 357 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 357 PRO B CD  
2564 N N   . GLU A 358 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 358 GLU B N   
2565 C CA  . GLU A 358 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 358 GLU B CA  
2566 C C   . GLU A 358 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 358 GLU B C   
2567 O O   . GLU A 358 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 358 GLU B O   
2568 C CB  . GLU A 358 ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 358 GLU B CB  
2569 N N   . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B N   
2570 C CA  . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CA  
2571 C C   . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B C   
2572 O O   . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B O   
2573 C CB  . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CB  
2574 C CG  . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CG  
2575 C CD1 . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CD1 
2576 C CD2 . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CD2 
2577 C CE1 . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CE1 
2578 C CE2 . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CE2 
2579 C CZ  . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B CZ  
2580 O OH  . TYR A 359 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 359 TYR B OH  
2581 N N   . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B N   
2582 C CA  . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B CA  
2583 C C   . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B C   
2584 O O   . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B O   
2585 C CB  . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B CB  
2586 C CG  . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B CG  
2587 S SD  . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B SD  
2588 C CE  . MET A 360 ? 1.7745 1.7745 1.7745 0.0000 0.0000 0.0000 360 MET B CE  
2589 N N   . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B N   
2590 C CA  . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B CA  
2591 C C   . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B C   
2592 O O   . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B O   
2593 C CB  . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B CB  
2594 C CG  . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B CG  
2595 C CD  . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B CD  
2596 O OE1 . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B OE1 
2597 O OE2 . GLU A 361 ? 1.8000 1.8000 1.8000 0.0000 0.0000 0.0000 361 GLU B OE2 
2598 N N   . LYS A 362 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 362 LYS B N   
2599 C CA  . LYS A 362 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 362 LYS B CA  
2600 C C   . LYS A 362 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 362 LYS B C   
2601 O O   . LYS A 362 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 362 LYS B O   
2602 C CB  . LYS A 362 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 362 LYS B CB  
2603 N N   . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B N   
2604 C CA  . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B CA  
2605 C C   . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B C   
2606 O O   . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B O   
2607 C CB  . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B CB  
2608 C CG1 . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B CG1 
2609 C CG2 . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B CG2 
2610 C CD1 . ILE A 363 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 363 ILE B CD1 
2611 N N   . LYS A 364 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 364 LYS B N   
2612 C CA  . LYS A 364 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 364 LYS B CA  
2613 C C   . LYS A 364 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 364 LYS B C   
2614 O O   . LYS A 364 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 364 LYS B O   
2620 N N   . GLN A 365 ? 1.8093 1.8093 1.8093 0.0000 0.0000 0.0000 365 GLN B N   
2621 C CA  . GLN A 365 ? 1.8093 1.8093 1.8093 0.0000 0.0000 0.0000 365 GLN B CA  
2622 C C   . GLN A 365 ? 1.8093 1.8093 1.8093 0.0000 0.0000 0.0000 365 GLN B C   
2623 O O   . GLN A 365 ? 1.8093 1.8093 1.8093 0.0000 0.0000 0.0000 365 GLN B O   
2624 C CB  . GLN A 365 ? 1.8093 1.8093 1.8093 0.0000 0.0000 0.0000 365 GLN B CB  
2625 N N   . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B N   
2626 C CA  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B CA  
2627 C C   . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B C   
2628 O O   . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B O   
2629 C CB  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B CB  
2630 C CG  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B CG  
2631 C CD  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B CD  
2632 N NE  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B NE  
2633 C CZ  . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B CZ  
2634 N NH1 . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B NH1 
2635 N NH2 . ARG A 366 ? 1.9415 1.9415 1.9415 0.0000 0.0000 0.0000 366 ARG B NH2 
2636 N N   . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B N   
2637 C CA  . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B CA  
2638 C C   . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B C   
2639 O O   . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B O   
2640 C CB  . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B CB  
2641 C CG  . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B CG  
2642 C CD1 . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B CD1 
2643 C CD2 . LEU A 367 ? 1.7442 1.7442 1.7442 0.0000 0.0000 0.0000 367 LEU B CD2 
2644 N N   . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B N   
2645 C CA  . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CA  
2646 C C   . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B C   
2647 O O   . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B O   
2648 C CB  . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CB  
2649 C CG  . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CG  
2650 C CD1 . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CD1 
2651 C CD2 . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CD2 
2652 C CE1 . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CE1 
2653 C CE2 . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CE2 
2654 C CZ  . PHE A 368 ? 1.9283 1.9283 1.9283 0.0000 0.0000 0.0000 368 PHE B CZ  
2655 N N   . GLU A 369 ? 2.2018 2.2018 2.2018 0.0000 0.0000 0.0000 369 GLU B N   
2656 C CA  . GLU A 369 ? 2.2018 2.2018 2.2018 0.0000 0.0000 0.0000 369 GLU B CA  
2657 C C   . GLU A 369 ? 2.2018 2.2018 2.2018 0.0000 0.0000 0.0000 369 GLU B C   
2658 O O   . GLU A 369 ? 2.2018 2.2018 2.2018 0.0000 0.0000 0.0000 369 GLU B O   
2664 N N   . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B N   
2665 C CA  . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B CA  
2666 C C   . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B C   
2667 O O   . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B O   
2668 C CB  . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B CB  
2669 C CG  . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B CG  
2670 O OD1 . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B OD1 
2671 N ND2 . ASN A 370 ? 2.2012 2.2012 2.2012 0.0000 0.0000 0.0000 370 ASN B ND2 
2672 N N   . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B N   
2673 C CA  . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B CA  
2674 C C   . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B C   
2675 O O   . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B O   
2676 C CB  . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B CB  
2677 C CG  . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B CG  
2678 C CD1 . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B CD1 
2679 C CD2 . LEU A 371 ? 2.2161 2.2161 2.2161 0.0000 0.0000 0.0000 371 LEU B CD2 
2680 N N   . ARG A 372 ? 2.3014 2.3014 2.3014 0.0000 0.0000 0.0000 372 ARG B N   
2681 C CA  . ARG A 372 ? 2.3014 2.3014 2.3014 0.0000 0.0000 0.0000 372 ARG B CA  
2682 C C   . ARG A 372 ? 2.3014 2.3014 2.3014 0.0000 0.0000 0.0000 372 ARG B C   
2683 O O   . ARG A 372 ? 2.3014 2.3014 2.3014 0.0000 0.0000 0.0000 372 ARG B O   
2691 N N   . MET A 373 ? 2.2735 2.2735 2.2735 0.0000 0.0000 0.0000 373 MET B N   
2692 C CA  . MET A 373 ? 2.2735 2.2735 2.2735 0.0000 0.0000 0.0000 373 MET B CA  
2693 C C   . MET A 373 ? 2.2735 2.2735 2.2735 0.0000 0.0000 0.0000 373 MET B C   
2694 O O   . MET A 373 ? 2.2735 2.2735 2.2735 0.0000 0.0000 0.0000 373 MET B O   
2695 C CB  . MET A 373 ? 2.2735 2.2735 2.2735 0.0000 0.0000 0.0000 373 MET B CB  
2696 N N   . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B N   
2697 C CA  . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B CA  
2698 C C   . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B C   
2699 O O   . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B O   
2700 C CB  . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B CB  
2701 C CG  . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B CG  
2702 C CD1 . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B CD1 
2703 C CD2 . LEU A 374 ? 2.2873 2.2873 2.2873 0.0000 0.0000 0.0000 374 LEU B CD2 
2704 N N   . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B N   
2705 C CA  . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B CA  
2706 C C   . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B C   
2707 O O   . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B O   
2708 C CB  . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B CB  
2709 C CG  . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B CG  
2710 C CD  . PRO A 375 ? 2.3967 2.3967 2.3967 0.0000 0.0000 0.0000 375 PRO B CD  
# 
