data_9F6Z
# 
_entry.id   9F6Z 
# 
_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   9F6Z         pdb_00009f6z 10.2210/pdb9f6z/pdb 
WWPDB D_1292137711 ?            ?                   
EMDB  EMD-17349    ?            ?                   
# 
_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       2025-04-16 
_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                        9F6Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-02 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-17349 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hugues.lortat-jacob@ibs.fr 
_pdbx_contact_author.name_first         Hugues 
_pdbx_contact_author.name_last          Lortat-Jacob 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9772-0762 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wild, R.'         1 0000-0003-2025-7228 
'Lortat-Jacob, H.' 2 0000-0002-9772-0762 
'Vallet, S.D.'     3 0000-0001-9885-7499 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Proteoglycan Research' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Functional and structural insights into human N-deacetylase/N-sulfotransferase activities' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pgr2.8 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vallet, S.D.'     1  0000-0001-9885-7499 
primary 'Annaval, T.'      2  ?                   
primary 'Richard, E.'      3  ?                   
primary 'Henault, J.'      4  ?                   
primary 'Le Narvor, C.'    5  ?                   
primary 'Priem, B.'        6  ?                   
primary 'Bonnaffe, D.'     7  0000-0001-9361-2599 
primary 'Vives, R.R.'      8  0000-0003-4295-5449 
primary 'Wild, R.'         9  0000-0003-2025-7228 
primary 'Lortat-Jacob, H.' 10 0000-0002-9772-0762 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Bifunctional heparan sulfate N-deacetylase/N-sulfotransferase 1' 
_entity.formula_weight             98114.633 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    3.5.1.-,2.8.2.8 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    
;Fusion protein (C-terminal 8-His tag) N-terminal fusion protein (secreted alkaline phosphatase) was removed by TEV treatment, but a linker remains
;
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Glucosaminyl N-deacetylase/N-sulfotransferase 1,NDST-1,N-heparan sulfate sulfotransferase 1,N-HSST 1,[Heparan sulfate]-glucosamine N-sulfotransferase 1,HSNST 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GASRGLEPSADAPEPDCGDPPPVAPSRLLPLKPVQAATPSRTDPLVLVFVESLYSQLGQEVVAILESSRFKYRTEIAPGK
GDMPTLTDKGRGRFALIIYENILKYVNLDAWNRELLDKYCVAYGVGIIGFFKANENSLLSAQLKGFPLFLHSNLGLKDCS
INPKSPLLYVTRPSEVEKGVLPGEDWTVFQSNHSTYEPVLLAKTRSSESIPHLGADAGLHAALHATVVQDLGLHDGIQRV
LFGNNLNFWLHKLVFVDAVAFLTGKRLSLPLDRYILVDIDDIFVGKEGTRMKVEDVKALFDTQNELRAHIPNFTFNLGYS
GKFFHTGTNAEDAGDDLLLSYVKEFWWFPHMWSHMQPHLFHNQSVLAEQMALNKKFAVEHGIPTDMGYAVAPHHSGVYPV
HVQLYEAWKQVWSIRVTSTEEYPHLKPARYRRGFIHNGIMVLPRQTCGLFTHTIFYNEYPGGSSELDKIINGGELFLTVL
LNPISIFMTHLSNYGNDRLGLYTFKHLVRFLHSWTNLRLQTLPPVQLAQKYFQIFSEEKDPLWQDPCEDKRHKDIWSKEK
TCDRFPKLLIIGPQKTGTTALYLFLGMHPDLSSNYPSSETFEEIQFFNGHNYHKGIDWYMEFFPIPSNTTSDFYFEKSAN
YFDSEVAPRRAAALLPKAKVLTILINPADRAYSWYQHQRAHDDPVALKYTFHEVITAGSDASSKLRALQNRCLVPGWYAT
HIERWLSAYHANQILVLDGKLLRTEPAKVMDMVQKFLGVTNTIDYHKTLAFDPKKGFWCQLLEGGKTKCLGKSKGRKYPE
MDLDSRAFLKDYYRDHNIELSKLLYKMGQTLPTWLREDLQNTRNNNNNNGHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GASRGLEPSADAPEPDCGDPPPVAPSRLLPLKPVQAATPSRTDPLVLVFVESLYSQLGQEVVAILESSRFKYRTEIAPGK
GDMPTLTDKGRGRFALIIYENILKYVNLDAWNRELLDKYCVAYGVGIIGFFKANENSLLSAQLKGFPLFLHSNLGLKDCS
INPKSPLLYVTRPSEVEKGVLPGEDWTVFQSNHSTYEPVLLAKTRSSESIPHLGADAGLHAALHATVVQDLGLHDGIQRV
LFGNNLNFWLHKLVFVDAVAFLTGKRLSLPLDRYILVDIDDIFVGKEGTRMKVEDVKALFDTQNELRAHIPNFTFNLGYS
GKFFHTGTNAEDAGDDLLLSYVKEFWWFPHMWSHMQPHLFHNQSVLAEQMALNKKFAVEHGIPTDMGYAVAPHHSGVYPV
HVQLYEAWKQVWSIRVTSTEEYPHLKPARYRRGFIHNGIMVLPRQTCGLFTHTIFYNEYPGGSSELDKIINGGELFLTVL
LNPISIFMTHLSNYGNDRLGLYTFKHLVRFLHSWTNLRLQTLPPVQLAQKYFQIFSEEKDPLWQDPCEDKRHKDIWSKEK
TCDRFPKLLIIGPQKTGTTALYLFLGMHPDLSSNYPSSETFEEIQFFNGHNYHKGIDWYMEFFPIPSNTTSDFYFEKSAN
YFDSEVAPRRAAALLPKAKVLTILINPADRAYSWYQHQRAHDDPVALKYTFHEVITAGSDASSKLRALQNRCLVPGWYAT
HIERWLSAYHANQILVLDGKLLRTEPAKVMDMVQKFLGVTNTIDYHKTLAFDPKKGFWCQLLEGGKTKCLGKSKGRKYPE
MDLDSRAFLKDYYRDHNIELSKLLYKMGQTLPTWLREDLQNTRNNNNNNGHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   SER n 
1 4   ARG n 
1 5   GLY n 
1 6   LEU n 
1 7   GLU n 
1 8   PRO n 
1 9   SER n 
1 10  ALA n 
1 11  ASP n 
1 12  ALA n 
1 13  PRO n 
1 14  GLU n 
1 15  PRO n 
1 16  ASP n 
1 17  CYS n 
1 18  GLY n 
1 19  ASP n 
1 20  PRO n 
1 21  PRO n 
1 22  PRO n 
1 23  VAL n 
1 24  ALA n 
1 25  PRO n 
1 26  SER n 
1 27  ARG n 
1 28  LEU n 
1 29  LEU n 
1 30  PRO n 
1 31  LEU n 
1 32  LYS n 
1 33  PRO n 
1 34  VAL n 
1 35  GLN n 
1 36  ALA n 
1 37  ALA n 
1 38  THR n 
1 39  PRO n 
1 40  SER n 
1 41  ARG n 
1 42  THR n 
1 43  ASP n 
1 44  PRO n 
1 45  LEU n 
1 46  VAL n 
1 47  LEU n 
1 48  VAL n 
1 49  PHE n 
1 50  VAL n 
1 51  GLU n 
1 52  SER n 
1 53  LEU n 
1 54  TYR n 
1 55  SER n 
1 56  GLN n 
1 57  LEU n 
1 58  GLY n 
1 59  GLN n 
1 60  GLU n 
1 61  VAL n 
1 62  VAL n 
1 63  ALA n 
1 64  ILE n 
1 65  LEU n 
1 66  GLU n 
1 67  SER n 
1 68  SER n 
1 69  ARG n 
1 70  PHE n 
1 71  LYS n 
1 72  TYR n 
1 73  ARG n 
1 74  THR n 
1 75  GLU n 
1 76  ILE n 
1 77  ALA n 
1 78  PRO n 
1 79  GLY n 
1 80  LYS n 
1 81  GLY n 
1 82  ASP n 
1 83  MET n 
1 84  PRO n 
1 85  THR n 
1 86  LEU n 
1 87  THR n 
1 88  ASP n 
1 89  LYS n 
1 90  GLY n 
1 91  ARG n 
1 92  GLY n 
1 93  ARG n 
1 94  PHE n 
1 95  ALA n 
1 96  LEU n 
1 97  ILE n 
1 98  ILE n 
1 99  TYR n 
1 100 GLU n 
1 101 ASN n 
1 102 ILE n 
1 103 LEU n 
1 104 LYS n 
1 105 TYR n 
1 106 VAL n 
1 107 ASN n 
1 108 LEU n 
1 109 ASP n 
1 110 ALA n 
1 111 TRP n 
1 112 ASN n 
1 113 ARG n 
1 114 GLU n 
1 115 LEU n 
1 116 LEU n 
1 117 ASP n 
1 118 LYS n 
1 119 TYR n 
1 120 CYS n 
1 121 VAL n 
1 122 ALA n 
1 123 TYR n 
1 124 GLY n 
1 125 VAL n 
1 126 GLY n 
1 127 ILE n 
1 128 ILE n 
1 129 GLY n 
1 130 PHE n 
1 131 PHE n 
1 132 LYS n 
1 133 ALA n 
1 134 ASN n 
1 135 GLU n 
1 136 ASN n 
1 137 SER n 
1 138 LEU n 
1 139 LEU n 
1 140 SER n 
1 141 ALA n 
1 142 GLN n 
1 143 LEU n 
1 144 LYS n 
1 145 GLY n 
1 146 PHE n 
1 147 PRO n 
1 148 LEU n 
1 149 PHE n 
1 150 LEU n 
1 151 HIS n 
1 152 SER n 
1 153 ASN n 
1 154 LEU n 
1 155 GLY n 
1 156 LEU n 
1 157 LYS n 
1 158 ASP n 
1 159 CYS n 
1 160 SER n 
1 161 ILE n 
1 162 ASN n 
1 163 PRO n 
1 164 LYS n 
1 165 SER n 
1 166 PRO n 
1 167 LEU n 
1 168 LEU n 
1 169 TYR n 
1 170 VAL n 
1 171 THR n 
1 172 ARG n 
1 173 PRO n 
1 174 SER n 
1 175 GLU n 
1 176 VAL n 
1 177 GLU n 
1 178 LYS n 
1 179 GLY n 
1 180 VAL n 
1 181 LEU n 
1 182 PRO n 
1 183 GLY n 
1 184 GLU n 
1 185 ASP n 
1 186 TRP n 
1 187 THR n 
1 188 VAL n 
1 189 PHE n 
1 190 GLN n 
1 191 SER n 
1 192 ASN n 
1 193 HIS n 
1 194 SER n 
1 195 THR n 
1 196 TYR n 
1 197 GLU n 
1 198 PRO n 
1 199 VAL n 
1 200 LEU n 
1 201 LEU n 
1 202 ALA n 
1 203 LYS n 
1 204 THR n 
1 205 ARG n 
1 206 SER n 
1 207 SER n 
1 208 GLU n 
1 209 SER n 
1 210 ILE n 
1 211 PRO n 
1 212 HIS n 
1 213 LEU n 
1 214 GLY n 
1 215 ALA n 
1 216 ASP n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 HIS n 
1 221 ALA n 
1 222 ALA n 
1 223 LEU n 
1 224 HIS n 
1 225 ALA n 
1 226 THR n 
1 227 VAL n 
1 228 VAL n 
1 229 GLN n 
1 230 ASP n 
1 231 LEU n 
1 232 GLY n 
1 233 LEU n 
1 234 HIS n 
1 235 ASP n 
1 236 GLY n 
1 237 ILE n 
1 238 GLN n 
1 239 ARG n 
1 240 VAL n 
1 241 LEU n 
1 242 PHE n 
1 243 GLY n 
1 244 ASN n 
1 245 ASN n 
1 246 LEU n 
1 247 ASN n 
1 248 PHE n 
1 249 TRP n 
1 250 LEU n 
1 251 HIS n 
1 252 LYS n 
1 253 LEU n 
1 254 VAL n 
1 255 PHE n 
1 256 VAL n 
1 257 ASP n 
1 258 ALA n 
1 259 VAL n 
1 260 ALA n 
1 261 PHE n 
1 262 LEU n 
1 263 THR n 
1 264 GLY n 
1 265 LYS n 
1 266 ARG n 
1 267 LEU n 
1 268 SER n 
1 269 LEU n 
1 270 PRO n 
1 271 LEU n 
1 272 ASP n 
1 273 ARG n 
1 274 TYR n 
1 275 ILE n 
1 276 LEU n 
1 277 VAL n 
1 278 ASP n 
1 279 ILE n 
1 280 ASP n 
1 281 ASP n 
1 282 ILE n 
1 283 PHE n 
1 284 VAL n 
1 285 GLY n 
1 286 LYS n 
1 287 GLU n 
1 288 GLY n 
1 289 THR n 
1 290 ARG n 
1 291 MET n 
1 292 LYS n 
1 293 VAL n 
1 294 GLU n 
1 295 ASP n 
1 296 VAL n 
1 297 LYS n 
1 298 ALA n 
1 299 LEU n 
1 300 PHE n 
1 301 ASP n 
1 302 THR n 
1 303 GLN n 
1 304 ASN n 
1 305 GLU n 
1 306 LEU n 
1 307 ARG n 
1 308 ALA n 
1 309 HIS n 
1 310 ILE n 
1 311 PRO n 
1 312 ASN n 
1 313 PHE n 
1 314 THR n 
1 315 PHE n 
1 316 ASN n 
1 317 LEU n 
1 318 GLY n 
1 319 TYR n 
1 320 SER n 
1 321 GLY n 
1 322 LYS n 
1 323 PHE n 
1 324 PHE n 
1 325 HIS n 
1 326 THR n 
1 327 GLY n 
1 328 THR n 
1 329 ASN n 
1 330 ALA n 
1 331 GLU n 
1 332 ASP n 
1 333 ALA n 
1 334 GLY n 
1 335 ASP n 
1 336 ASP n 
1 337 LEU n 
1 338 LEU n 
1 339 LEU n 
1 340 SER n 
1 341 TYR n 
1 342 VAL n 
1 343 LYS n 
1 344 GLU n 
1 345 PHE n 
1 346 TRP n 
1 347 TRP n 
1 348 PHE n 
1 349 PRO n 
1 350 HIS n 
1 351 MET n 
1 352 TRP n 
1 353 SER n 
1 354 HIS n 
1 355 MET n 
1 356 GLN n 
1 357 PRO n 
1 358 HIS n 
1 359 LEU n 
1 360 PHE n 
1 361 HIS n 
1 362 ASN n 
1 363 GLN n 
1 364 SER n 
1 365 VAL n 
1 366 LEU n 
1 367 ALA n 
1 368 GLU n 
1 369 GLN n 
1 370 MET n 
1 371 ALA n 
1 372 LEU n 
1 373 ASN n 
1 374 LYS n 
1 375 LYS n 
1 376 PHE n 
1 377 ALA n 
1 378 VAL n 
1 379 GLU n 
1 380 HIS n 
1 381 GLY n 
1 382 ILE n 
1 383 PRO n 
1 384 THR n 
1 385 ASP n 
1 386 MET n 
1 387 GLY n 
1 388 TYR n 
1 389 ALA n 
1 390 VAL n 
1 391 ALA n 
1 392 PRO n 
1 393 HIS n 
1 394 HIS n 
1 395 SER n 
1 396 GLY n 
1 397 VAL n 
1 398 TYR n 
1 399 PRO n 
1 400 VAL n 
1 401 HIS n 
1 402 VAL n 
1 403 GLN n 
1 404 LEU n 
1 405 TYR n 
1 406 GLU n 
1 407 ALA n 
1 408 TRP n 
1 409 LYS n 
1 410 GLN n 
1 411 VAL n 
1 412 TRP n 
1 413 SER n 
1 414 ILE n 
1 415 ARG n 
1 416 VAL n 
1 417 THR n 
1 418 SER n 
1 419 THR n 
1 420 GLU n 
1 421 GLU n 
1 422 TYR n 
1 423 PRO n 
1 424 HIS n 
1 425 LEU n 
1 426 LYS n 
1 427 PRO n 
1 428 ALA n 
1 429 ARG n 
1 430 TYR n 
1 431 ARG n 
1 432 ARG n 
1 433 GLY n 
1 434 PHE n 
1 435 ILE n 
1 436 HIS n 
1 437 ASN n 
1 438 GLY n 
1 439 ILE n 
1 440 MET n 
1 441 VAL n 
1 442 LEU n 
1 443 PRO n 
1 444 ARG n 
1 445 GLN n 
1 446 THR n 
1 447 CYS n 
1 448 GLY n 
1 449 LEU n 
1 450 PHE n 
1 451 THR n 
1 452 HIS n 
1 453 THR n 
1 454 ILE n 
1 455 PHE n 
1 456 TYR n 
1 457 ASN n 
1 458 GLU n 
1 459 TYR n 
1 460 PRO n 
1 461 GLY n 
1 462 GLY n 
1 463 SER n 
1 464 SER n 
1 465 GLU n 
1 466 LEU n 
1 467 ASP n 
1 468 LYS n 
1 469 ILE n 
1 470 ILE n 
1 471 ASN n 
1 472 GLY n 
1 473 GLY n 
1 474 GLU n 
1 475 LEU n 
1 476 PHE n 
1 477 LEU n 
1 478 THR n 
1 479 VAL n 
1 480 LEU n 
1 481 LEU n 
1 482 ASN n 
1 483 PRO n 
1 484 ILE n 
1 485 SER n 
1 486 ILE n 
1 487 PHE n 
1 488 MET n 
1 489 THR n 
1 490 HIS n 
1 491 LEU n 
1 492 SER n 
1 493 ASN n 
1 494 TYR n 
1 495 GLY n 
1 496 ASN n 
1 497 ASP n 
1 498 ARG n 
1 499 LEU n 
1 500 GLY n 
1 501 LEU n 
1 502 TYR n 
1 503 THR n 
1 504 PHE n 
1 505 LYS n 
1 506 HIS n 
1 507 LEU n 
1 508 VAL n 
1 509 ARG n 
1 510 PHE n 
1 511 LEU n 
1 512 HIS n 
1 513 SER n 
1 514 TRP n 
1 515 THR n 
1 516 ASN n 
1 517 LEU n 
1 518 ARG n 
1 519 LEU n 
1 520 GLN n 
1 521 THR n 
1 522 LEU n 
1 523 PRO n 
1 524 PRO n 
1 525 VAL n 
1 526 GLN n 
1 527 LEU n 
1 528 ALA n 
1 529 GLN n 
1 530 LYS n 
1 531 TYR n 
1 532 PHE n 
1 533 GLN n 
1 534 ILE n 
1 535 PHE n 
1 536 SER n 
1 537 GLU n 
1 538 GLU n 
1 539 LYS n 
1 540 ASP n 
1 541 PRO n 
1 542 LEU n 
1 543 TRP n 
1 544 GLN n 
1 545 ASP n 
1 546 PRO n 
1 547 CYS n 
1 548 GLU n 
1 549 ASP n 
1 550 LYS n 
1 551 ARG n 
1 552 HIS n 
1 553 LYS n 
1 554 ASP n 
1 555 ILE n 
1 556 TRP n 
1 557 SER n 
1 558 LYS n 
1 559 GLU n 
1 560 LYS n 
1 561 THR n 
1 562 CYS n 
1 563 ASP n 
1 564 ARG n 
1 565 PHE n 
1 566 PRO n 
1 567 LYS n 
1 568 LEU n 
1 569 LEU n 
1 570 ILE n 
1 571 ILE n 
1 572 GLY n 
1 573 PRO n 
1 574 GLN n 
1 575 LYS n 
1 576 THR n 
1 577 GLY n 
1 578 THR n 
1 579 THR n 
1 580 ALA n 
1 581 LEU n 
1 582 TYR n 
1 583 LEU n 
1 584 PHE n 
1 585 LEU n 
1 586 GLY n 
1 587 MET n 
1 588 HIS n 
1 589 PRO n 
1 590 ASP n 
1 591 LEU n 
1 592 SER n 
1 593 SER n 
1 594 ASN n 
1 595 TYR n 
1 596 PRO n 
1 597 SER n 
1 598 SER n 
1 599 GLU n 
1 600 THR n 
1 601 PHE n 
1 602 GLU n 
1 603 GLU n 
1 604 ILE n 
1 605 GLN n 
1 606 PHE n 
1 607 PHE n 
1 608 ASN n 
1 609 GLY n 
1 610 HIS n 
1 611 ASN n 
1 612 TYR n 
1 613 HIS n 
1 614 LYS n 
1 615 GLY n 
1 616 ILE n 
1 617 ASP n 
1 618 TRP n 
1 619 TYR n 
1 620 MET n 
1 621 GLU n 
1 622 PHE n 
1 623 PHE n 
1 624 PRO n 
1 625 ILE n 
1 626 PRO n 
1 627 SER n 
1 628 ASN n 
1 629 THR n 
1 630 THR n 
1 631 SER n 
1 632 ASP n 
1 633 PHE n 
1 634 TYR n 
1 635 PHE n 
1 636 GLU n 
1 637 LYS n 
1 638 SER n 
1 639 ALA n 
1 640 ASN n 
1 641 TYR n 
1 642 PHE n 
1 643 ASP n 
1 644 SER n 
1 645 GLU n 
1 646 VAL n 
1 647 ALA n 
1 648 PRO n 
1 649 ARG n 
1 650 ARG n 
1 651 ALA n 
1 652 ALA n 
1 653 ALA n 
1 654 LEU n 
1 655 LEU n 
1 656 PRO n 
1 657 LYS n 
1 658 ALA n 
1 659 LYS n 
1 660 VAL n 
1 661 LEU n 
1 662 THR n 
1 663 ILE n 
1 664 LEU n 
1 665 ILE n 
1 666 ASN n 
1 667 PRO n 
1 668 ALA n 
1 669 ASP n 
1 670 ARG n 
1 671 ALA n 
1 672 TYR n 
1 673 SER n 
1 674 TRP n 
1 675 TYR n 
1 676 GLN n 
1 677 HIS n 
1 678 GLN n 
1 679 ARG n 
1 680 ALA n 
1 681 HIS n 
1 682 ASP n 
1 683 ASP n 
1 684 PRO n 
1 685 VAL n 
1 686 ALA n 
1 687 LEU n 
1 688 LYS n 
1 689 TYR n 
1 690 THR n 
1 691 PHE n 
1 692 HIS n 
1 693 GLU n 
1 694 VAL n 
1 695 ILE n 
1 696 THR n 
1 697 ALA n 
1 698 GLY n 
1 699 SER n 
1 700 ASP n 
1 701 ALA n 
1 702 SER n 
1 703 SER n 
1 704 LYS n 
1 705 LEU n 
1 706 ARG n 
1 707 ALA n 
1 708 LEU n 
1 709 GLN n 
1 710 ASN n 
1 711 ARG n 
1 712 CYS n 
1 713 LEU n 
1 714 VAL n 
1 715 PRO n 
1 716 GLY n 
1 717 TRP n 
1 718 TYR n 
1 719 ALA n 
1 720 THR n 
1 721 HIS n 
1 722 ILE n 
1 723 GLU n 
1 724 ARG n 
1 725 TRP n 
1 726 LEU n 
1 727 SER n 
1 728 ALA n 
1 729 TYR n 
1 730 HIS n 
1 731 ALA n 
1 732 ASN n 
1 733 GLN n 
1 734 ILE n 
1 735 LEU n 
1 736 VAL n 
1 737 LEU n 
1 738 ASP n 
1 739 GLY n 
1 740 LYS n 
1 741 LEU n 
1 742 LEU n 
1 743 ARG n 
1 744 THR n 
1 745 GLU n 
1 746 PRO n 
1 747 ALA n 
1 748 LYS n 
1 749 VAL n 
1 750 MET n 
1 751 ASP n 
1 752 MET n 
1 753 VAL n 
1 754 GLN n 
1 755 LYS n 
1 756 PHE n 
1 757 LEU n 
1 758 GLY n 
1 759 VAL n 
1 760 THR n 
1 761 ASN n 
1 762 THR n 
1 763 ILE n 
1 764 ASP n 
1 765 TYR n 
1 766 HIS n 
1 767 LYS n 
1 768 THR n 
1 769 LEU n 
1 770 ALA n 
1 771 PHE n 
1 772 ASP n 
1 773 PRO n 
1 774 LYS n 
1 775 LYS n 
1 776 GLY n 
1 777 PHE n 
1 778 TRP n 
1 779 CYS n 
1 780 GLN n 
1 781 LEU n 
1 782 LEU n 
1 783 GLU n 
1 784 GLY n 
1 785 GLY n 
1 786 LYS n 
1 787 THR n 
1 788 LYS n 
1 789 CYS n 
1 790 LEU n 
1 791 GLY n 
1 792 LYS n 
1 793 SER n 
1 794 LYS n 
1 795 GLY n 
1 796 ARG n 
1 797 LYS n 
1 798 TYR n 
1 799 PRO n 
1 800 GLU n 
1 801 MET n 
1 802 ASP n 
1 803 LEU n 
1 804 ASP n 
1 805 SER n 
1 806 ARG n 
1 807 ALA n 
1 808 PHE n 
1 809 LEU n 
1 810 LYS n 
1 811 ASP n 
1 812 TYR n 
1 813 TYR n 
1 814 ARG n 
1 815 ASP n 
1 816 HIS n 
1 817 ASN n 
1 818 ILE n 
1 819 GLU n 
1 820 LEU n 
1 821 SER n 
1 822 LYS n 
1 823 LEU n 
1 824 LEU n 
1 825 TYR n 
1 826 LYS n 
1 827 MET n 
1 828 GLY n 
1 829 GLN n 
1 830 THR n 
1 831 LEU n 
1 832 PRO n 
1 833 THR n 
1 834 TRP n 
1 835 LEU n 
1 836 ARG n 
1 837 GLU n 
1 838 ASP n 
1 839 LEU n 
1 840 GLN n 
1 841 ASN n 
1 842 THR n 
1 843 ARG n 
1 844 ASN n 
1 845 ASN n 
1 846 ASN n 
1 847 ASN n 
1 848 ASN n 
1 849 ASN n 
1 850 GLY n 
1 851 HIS n 
1 852 HIS n 
1 853 HIS n 
1 854 HIS n 
1 855 HIS n 
1 856 HIS n 
1 857 HIS n 
1 858 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   858 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NDST1, HSST, HSST1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK 293F' 
_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          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pTT22-SEAP 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
# 
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   GLY 1   40  ?   ?   ?   A . n 
A 1 2   ALA 2   41  ?   ?   ?   A . n 
A 1 3   SER 3   42  ?   ?   ?   A . n 
A 1 4   ARG 4   43  ?   ?   ?   A . n 
A 1 5   GLY 5   44  ?   ?   ?   A . n 
A 1 6   LEU 6   45  ?   ?   ?   A . n 
A 1 7   GLU 7   46  ?   ?   ?   A . n 
A 1 8   PRO 8   47  ?   ?   ?   A . n 
A 1 9   SER 9   48  ?   ?   ?   A . n 
A 1 10  ALA 10  49  ?   ?   ?   A . n 
A 1 11  ASP 11  50  ?   ?   ?   A . n 
A 1 12  ALA 12  51  ?   ?   ?   A . n 
A 1 13  PRO 13  52  ?   ?   ?   A . n 
A 1 14  GLU 14  53  ?   ?   ?   A . n 
A 1 15  PRO 15  54  ?   ?   ?   A . n 
A 1 16  ASP 16  55  ?   ?   ?   A . n 
A 1 17  CYS 17  56  ?   ?   ?   A . n 
A 1 18  GLY 18  57  ?   ?   ?   A . n 
A 1 19  ASP 19  58  ?   ?   ?   A . n 
A 1 20  PRO 20  59  ?   ?   ?   A . n 
A 1 21  PRO 21  60  ?   ?   ?   A . n 
A 1 22  PRO 22  61  ?   ?   ?   A . n 
A 1 23  VAL 23  62  ?   ?   ?   A . n 
A 1 24  ALA 24  63  ?   ?   ?   A . n 
A 1 25  PRO 25  64  ?   ?   ?   A . n 
A 1 26  SER 26  65  ?   ?   ?   A . n 
A 1 27  ARG 27  66  ?   ?   ?   A . n 
A 1 28  LEU 28  67  ?   ?   ?   A . n 
A 1 29  LEU 29  68  ?   ?   ?   A . n 
A 1 30  PRO 30  69  ?   ?   ?   A . n 
A 1 31  LEU 31  70  ?   ?   ?   A . n 
A 1 32  LYS 32  71  ?   ?   ?   A . n 
A 1 33  PRO 33  72  ?   ?   ?   A . n 
A 1 34  VAL 34  73  ?   ?   ?   A . n 
A 1 35  GLN 35  74  ?   ?   ?   A . n 
A 1 36  ALA 36  75  ?   ?   ?   A . n 
A 1 37  ALA 37  76  ?   ?   ?   A . n 
A 1 38  THR 38  77  ?   ?   ?   A . n 
A 1 39  PRO 39  78  ?   ?   ?   A . n 
A 1 40  SER 40  79  ?   ?   ?   A . n 
A 1 41  ARG 41  80  80  ARG ARG A . n 
A 1 42  THR 42  81  81  THR THR A . n 
A 1 43  ASP 43  82  82  ASP ASP A . n 
A 1 44  PRO 44  83  83  PRO PRO A . n 
A 1 45  LEU 45  84  84  LEU LEU A . n 
A 1 46  VAL 46  85  85  VAL VAL A . n 
A 1 47  LEU 47  86  86  LEU LEU A . n 
A 1 48  VAL 48  87  87  VAL VAL A . n 
A 1 49  PHE 49  88  88  PHE PHE A . n 
A 1 50  VAL 50  89  89  VAL VAL A . n 
A 1 51  GLU 51  90  90  GLU GLU A . n 
A 1 52  SER 52  91  91  SER SER A . n 
A 1 53  LEU 53  92  92  LEU LEU A . n 
A 1 54  TYR 54  93  93  TYR TYR A . n 
A 1 55  SER 55  94  94  SER SER A . n 
A 1 56  GLN 56  95  95  GLN GLN A . n 
A 1 57  LEU 57  96  96  LEU LEU A . n 
A 1 58  GLY 58  97  97  GLY GLY A . n 
A 1 59  GLN 59  98  98  GLN GLN A . n 
A 1 60  GLU 60  99  99  GLU GLU A . n 
A 1 61  VAL 61  100 100 VAL VAL A . n 
A 1 62  VAL 62  101 101 VAL VAL A . n 
A 1 63  ALA 63  102 102 ALA ALA A . n 
A 1 64  ILE 64  103 103 ILE ILE A . n 
A 1 65  LEU 65  104 104 LEU LEU A . n 
A 1 66  GLU 66  105 105 GLU GLU A . n 
A 1 67  SER 67  106 106 SER SER A . n 
A 1 68  SER 68  107 107 SER SER A . n 
A 1 69  ARG 69  108 108 ARG ARG A . n 
A 1 70  PHE 70  109 109 PHE PHE A . n 
A 1 71  LYS 71  110 110 LYS LYS A . n 
A 1 72  TYR 72  111 111 TYR TYR A . n 
A 1 73  ARG 73  112 112 ARG ARG A . n 
A 1 74  THR 74  113 113 THR THR A . n 
A 1 75  GLU 75  114 114 GLU GLU A . n 
A 1 76  ILE 76  115 115 ILE ILE A . n 
A 1 77  ALA 77  116 116 ALA ALA A . n 
A 1 78  PRO 78  117 117 PRO PRO A . n 
A 1 79  GLY 79  118 118 GLY GLY A . n 
A 1 80  LYS 80  119 119 LYS LYS A . n 
A 1 81  GLY 81  120 120 GLY GLY A . n 
A 1 82  ASP 82  121 121 ASP ASP A . n 
A 1 83  MET 83  122 122 MET MET A . n 
A 1 84  PRO 84  123 123 PRO PRO A . n 
A 1 85  THR 85  124 124 THR THR A . n 
A 1 86  LEU 86  125 125 LEU LEU A . n 
A 1 87  THR 87  126 126 THR THR A . n 
A 1 88  ASP 88  127 127 ASP ASP A . n 
A 1 89  LYS 89  128 128 LYS LYS A . n 
A 1 90  GLY 90  129 129 GLY GLY A . n 
A 1 91  ARG 91  130 130 ARG ARG A . n 
A 1 92  GLY 92  131 131 GLY GLY A . n 
A 1 93  ARG 93  132 132 ARG ARG A . n 
A 1 94  PHE 94  133 133 PHE PHE A . n 
A 1 95  ALA 95  134 134 ALA ALA A . n 
A 1 96  LEU 96  135 135 LEU LEU A . n 
A 1 97  ILE 97  136 136 ILE ILE A . n 
A 1 98  ILE 98  137 137 ILE ILE A . n 
A 1 99  TYR 99  138 138 TYR TYR A . n 
A 1 100 GLU 100 139 139 GLU GLU A . n 
A 1 101 ASN 101 140 140 ASN ASN A . n 
A 1 102 ILE 102 141 141 ILE ILE A . n 
A 1 103 LEU 103 142 142 LEU LEU A . n 
A 1 104 LYS 104 143 143 LYS LYS A . n 
A 1 105 TYR 105 144 144 TYR TYR A . n 
A 1 106 VAL 106 145 145 VAL VAL A . n 
A 1 107 ASN 107 146 146 ASN ASN A . n 
A 1 108 LEU 108 147 147 LEU LEU A . n 
A 1 109 ASP 109 148 148 ASP ASP A . n 
A 1 110 ALA 110 149 149 ALA ALA A . n 
A 1 111 TRP 111 150 150 TRP TRP A . n 
A 1 112 ASN 112 151 151 ASN ASN A . n 
A 1 113 ARG 113 152 152 ARG ARG A . n 
A 1 114 GLU 114 153 153 GLU GLU A . n 
A 1 115 LEU 115 154 154 LEU LEU A . n 
A 1 116 LEU 116 155 155 LEU LEU A . n 
A 1 117 ASP 117 156 156 ASP ASP A . n 
A 1 118 LYS 118 157 157 LYS LYS A . n 
A 1 119 TYR 119 158 158 TYR TYR A . n 
A 1 120 CYS 120 159 159 CYS CYS A . n 
A 1 121 VAL 121 160 160 VAL VAL A . n 
A 1 122 ALA 122 161 161 ALA ALA A . n 
A 1 123 TYR 123 162 162 TYR TYR A . n 
A 1 124 GLY 124 163 163 GLY GLY A . n 
A 1 125 VAL 125 164 164 VAL VAL A . n 
A 1 126 GLY 126 165 165 GLY GLY A . n 
A 1 127 ILE 127 166 166 ILE ILE A . n 
A 1 128 ILE 128 167 167 ILE ILE A . n 
A 1 129 GLY 129 168 168 GLY GLY A . n 
A 1 130 PHE 130 169 169 PHE PHE A . n 
A 1 131 PHE 131 170 170 PHE PHE A . n 
A 1 132 LYS 132 171 171 LYS LYS A . n 
A 1 133 ALA 133 172 172 ALA ALA A . n 
A 1 134 ASN 134 173 173 ASN ASN A . n 
A 1 135 GLU 135 174 174 GLU GLU A . n 
A 1 136 ASN 136 175 175 ASN ASN A . n 
A 1 137 SER 137 176 176 SER SER A . n 
A 1 138 LEU 138 177 177 LEU LEU A . n 
A 1 139 LEU 139 178 178 LEU LEU A . n 
A 1 140 SER 140 179 179 SER SER A . n 
A 1 141 ALA 141 180 180 ALA ALA A . n 
A 1 142 GLN 142 181 181 GLN GLN A . n 
A 1 143 LEU 143 182 182 LEU LEU A . n 
A 1 144 LYS 144 183 183 LYS LYS A . n 
A 1 145 GLY 145 184 184 GLY GLY A . n 
A 1 146 PHE 146 185 185 PHE PHE A . n 
A 1 147 PRO 147 186 186 PRO PRO A . n 
A 1 148 LEU 148 187 187 LEU LEU A . n 
A 1 149 PHE 149 188 188 PHE PHE A . n 
A 1 150 LEU 150 189 189 LEU LEU A . n 
A 1 151 HIS 151 190 190 HIS HIS A . n 
A 1 152 SER 152 191 191 SER SER A . n 
A 1 153 ASN 153 192 192 ASN ASN A . n 
A 1 154 LEU 154 193 193 LEU LEU A . n 
A 1 155 GLY 155 194 194 GLY GLY A . n 
A 1 156 LEU 156 195 195 LEU LEU A . n 
A 1 157 LYS 157 196 196 LYS LYS A . n 
A 1 158 ASP 158 197 197 ASP ASP A . n 
A 1 159 CYS 159 198 198 CYS CYS A . n 
A 1 160 SER 160 199 199 SER SER A . n 
A 1 161 ILE 161 200 200 ILE ILE A . n 
A 1 162 ASN 162 201 201 ASN ASN A . n 
A 1 163 PRO 163 202 202 PRO PRO A . n 
A 1 164 LYS 164 203 203 LYS LYS A . n 
A 1 165 SER 165 204 204 SER SER A . n 
A 1 166 PRO 166 205 205 PRO PRO A . n 
A 1 167 LEU 167 206 206 LEU LEU A . n 
A 1 168 LEU 168 207 207 LEU LEU A . n 
A 1 169 TYR 169 208 208 TYR TYR A . n 
A 1 170 VAL 170 209 209 VAL VAL A . n 
A 1 171 THR 171 210 210 THR THR A . n 
A 1 172 ARG 172 211 211 ARG ARG A . n 
A 1 173 PRO 173 212 212 PRO PRO A . n 
A 1 174 SER 174 213 213 SER SER A . n 
A 1 175 GLU 175 214 214 GLU GLU A . n 
A 1 176 VAL 176 215 215 VAL VAL A . n 
A 1 177 GLU 177 216 216 GLU GLU A . n 
A 1 178 LYS 178 217 217 LYS LYS A . n 
A 1 179 GLY 179 218 218 GLY GLY A . n 
A 1 180 VAL 180 219 219 VAL VAL A . n 
A 1 181 LEU 181 220 220 LEU LEU A . n 
A 1 182 PRO 182 221 221 PRO PRO A . n 
A 1 183 GLY 183 222 222 GLY GLY A . n 
A 1 184 GLU 184 223 223 GLU GLU A . n 
A 1 185 ASP 185 224 224 ASP ASP A . n 
A 1 186 TRP 186 225 225 TRP TRP A . n 
A 1 187 THR 187 226 226 THR THR A . n 
A 1 188 VAL 188 227 227 VAL VAL A . n 
A 1 189 PHE 189 228 228 PHE PHE A . n 
A 1 190 GLN 190 229 229 GLN GLN A . n 
A 1 191 SER 191 230 230 SER SER A . n 
A 1 192 ASN 192 231 231 ASN ASN A . n 
A 1 193 HIS 193 232 232 HIS HIS A . n 
A 1 194 SER 194 233 233 SER SER A . n 
A 1 195 THR 195 234 234 THR THR A . n 
A 1 196 TYR 196 235 235 TYR TYR A . n 
A 1 197 GLU 197 236 236 GLU GLU A . n 
A 1 198 PRO 198 237 237 PRO PRO A . n 
A 1 199 VAL 199 238 238 VAL VAL A . n 
A 1 200 LEU 200 239 239 LEU LEU A . n 
A 1 201 LEU 201 240 240 LEU LEU A . n 
A 1 202 ALA 202 241 241 ALA ALA A . n 
A 1 203 LYS 203 242 242 LYS LYS A . n 
A 1 204 THR 204 243 243 THR THR A . n 
A 1 205 ARG 205 244 244 ARG ARG A . n 
A 1 206 SER 206 245 245 SER SER A . n 
A 1 207 SER 207 246 246 SER SER A . n 
A 1 208 GLU 208 247 247 GLU GLU A . n 
A 1 209 SER 209 248 248 SER SER A . n 
A 1 210 ILE 210 249 249 ILE ILE A . n 
A 1 211 PRO 211 250 250 PRO PRO A . n 
A 1 212 HIS 212 251 251 HIS HIS A . n 
A 1 213 LEU 213 252 252 LEU LEU A . n 
A 1 214 GLY 214 253 253 GLY GLY A . n 
A 1 215 ALA 215 254 254 ALA ALA A . n 
A 1 216 ASP 216 255 255 ASP ASP A . n 
A 1 217 ALA 217 256 256 ALA ALA A . n 
A 1 218 GLY 218 257 257 GLY GLY A . n 
A 1 219 LEU 219 258 258 LEU LEU A . n 
A 1 220 HIS 220 259 259 HIS HIS A . n 
A 1 221 ALA 221 260 260 ALA ALA A . n 
A 1 222 ALA 222 261 261 ALA ALA A . n 
A 1 223 LEU 223 262 262 LEU LEU A . n 
A 1 224 HIS 224 263 263 HIS HIS A . n 
A 1 225 ALA 225 264 264 ALA ALA A . n 
A 1 226 THR 226 265 265 THR THR A . n 
A 1 227 VAL 227 266 266 VAL VAL A . n 
A 1 228 VAL 228 267 267 VAL VAL A . n 
A 1 229 GLN 229 268 268 GLN GLN A . n 
A 1 230 ASP 230 269 269 ASP ASP A . n 
A 1 231 LEU 231 270 270 LEU LEU A . n 
A 1 232 GLY 232 271 271 GLY GLY A . n 
A 1 233 LEU 233 272 272 LEU LEU A . n 
A 1 234 HIS 234 273 273 HIS HIS A . n 
A 1 235 ASP 235 274 274 ASP ASP A . n 
A 1 236 GLY 236 275 275 GLY GLY A . n 
A 1 237 ILE 237 276 276 ILE ILE A . n 
A 1 238 GLN 238 277 277 GLN GLN A . n 
A 1 239 ARG 239 278 278 ARG ARG A . n 
A 1 240 VAL 240 279 279 VAL VAL A . n 
A 1 241 LEU 241 280 280 LEU LEU A . n 
A 1 242 PHE 242 281 281 PHE PHE A . n 
A 1 243 GLY 243 282 282 GLY GLY A . n 
A 1 244 ASN 244 283 283 ASN ASN A . n 
A 1 245 ASN 245 284 284 ASN ASN A . n 
A 1 246 LEU 246 285 285 LEU LEU A . n 
A 1 247 ASN 247 286 286 ASN ASN A . n 
A 1 248 PHE 248 287 287 PHE PHE A . n 
A 1 249 TRP 249 288 288 TRP TRP A . n 
A 1 250 LEU 250 289 289 LEU LEU A . n 
A 1 251 HIS 251 290 290 HIS HIS A . n 
A 1 252 LYS 252 291 291 LYS LYS A . n 
A 1 253 LEU 253 292 292 LEU LEU A . n 
A 1 254 VAL 254 293 293 VAL VAL A . n 
A 1 255 PHE 255 294 294 PHE PHE A . n 
A 1 256 VAL 256 295 295 VAL VAL A . n 
A 1 257 ASP 257 296 296 ASP ASP A . n 
A 1 258 ALA 258 297 297 ALA ALA A . n 
A 1 259 VAL 259 298 298 VAL VAL A . n 
A 1 260 ALA 260 299 299 ALA ALA A . n 
A 1 261 PHE 261 300 300 PHE PHE A . n 
A 1 262 LEU 262 301 301 LEU LEU A . n 
A 1 263 THR 263 302 302 THR THR A . n 
A 1 264 GLY 264 303 303 GLY GLY A . n 
A 1 265 LYS 265 304 304 LYS LYS A . n 
A 1 266 ARG 266 305 305 ARG ARG A . n 
A 1 267 LEU 267 306 306 LEU LEU A . n 
A 1 268 SER 268 307 307 SER SER A . n 
A 1 269 LEU 269 308 308 LEU LEU A . n 
A 1 270 PRO 270 309 309 PRO PRO A . n 
A 1 271 LEU 271 310 310 LEU LEU A . n 
A 1 272 ASP 272 311 311 ASP ASP A . n 
A 1 273 ARG 273 312 312 ARG ARG A . n 
A 1 274 TYR 274 313 313 TYR TYR A . n 
A 1 275 ILE 275 314 314 ILE ILE A . n 
A 1 276 LEU 276 315 315 LEU LEU A . n 
A 1 277 VAL 277 316 316 VAL VAL A . n 
A 1 278 ASP 278 317 317 ASP ASP A . n 
A 1 279 ILE 279 318 318 ILE ILE A . n 
A 1 280 ASP 280 319 319 ASP ASP A . n 
A 1 281 ASP 281 320 320 ASP ASP A . n 
A 1 282 ILE 282 321 321 ILE ILE A . n 
A 1 283 PHE 283 322 322 PHE PHE A . n 
A 1 284 VAL 284 323 323 VAL VAL A . n 
A 1 285 GLY 285 324 324 GLY GLY A . n 
A 1 286 LYS 286 325 325 LYS LYS A . n 
A 1 287 GLU 287 326 326 GLU GLU A . n 
A 1 288 GLY 288 327 327 GLY GLY A . n 
A 1 289 THR 289 328 328 THR THR A . n 
A 1 290 ARG 290 329 329 ARG ARG A . n 
A 1 291 MET 291 330 330 MET MET A . n 
A 1 292 LYS 292 331 331 LYS LYS A . n 
A 1 293 VAL 293 332 332 VAL VAL A . n 
A 1 294 GLU 294 333 333 GLU GLU A . n 
A 1 295 ASP 295 334 334 ASP ASP A . n 
A 1 296 VAL 296 335 335 VAL VAL A . n 
A 1 297 LYS 297 336 336 LYS LYS A . n 
A 1 298 ALA 298 337 337 ALA ALA A . n 
A 1 299 LEU 299 338 338 LEU LEU A . n 
A 1 300 PHE 300 339 339 PHE PHE A . n 
A 1 301 ASP 301 340 340 ASP ASP A . n 
A 1 302 THR 302 341 341 THR THR A . n 
A 1 303 GLN 303 342 342 GLN GLN A . n 
A 1 304 ASN 304 343 343 ASN ASN A . n 
A 1 305 GLU 305 344 344 GLU GLU A . n 
A 1 306 LEU 306 345 345 LEU LEU A . n 
A 1 307 ARG 307 346 346 ARG ARG A . n 
A 1 308 ALA 308 347 347 ALA ALA A . n 
A 1 309 HIS 309 348 348 HIS HIS A . n 
A 1 310 ILE 310 349 349 ILE ILE A . n 
A 1 311 PRO 311 350 350 PRO PRO A . n 
A 1 312 ASN 312 351 351 ASN ASN A . n 
A 1 313 PHE 313 352 352 PHE PHE A . n 
A 1 314 THR 314 353 353 THR THR A . n 
A 1 315 PHE 315 354 354 PHE PHE A . n 
A 1 316 ASN 316 355 355 ASN ASN A . n 
A 1 317 LEU 317 356 356 LEU LEU A . n 
A 1 318 GLY 318 357 357 GLY GLY A . n 
A 1 319 TYR 319 358 358 TYR TYR A . n 
A 1 320 SER 320 359 359 SER SER A . n 
A 1 321 GLY 321 360 360 GLY GLY A . n 
A 1 322 LYS 322 361 361 LYS LYS A . n 
A 1 323 PHE 323 362 362 PHE PHE A . n 
A 1 324 PHE 324 363 363 PHE PHE A . n 
A 1 325 HIS 325 364 364 HIS HIS A . n 
A 1 326 THR 326 365 365 THR THR A . n 
A 1 327 GLY 327 366 366 GLY GLY A . n 
A 1 328 THR 328 367 367 THR THR A . n 
A 1 329 ASN 329 368 368 ASN ASN A . n 
A 1 330 ALA 330 369 369 ALA ALA A . n 
A 1 331 GLU 331 370 370 GLU GLU A . n 
A 1 332 ASP 332 371 371 ASP ASP A . n 
A 1 333 ALA 333 372 372 ALA ALA A . n 
A 1 334 GLY 334 373 373 GLY GLY A . n 
A 1 335 ASP 335 374 374 ASP ASP A . n 
A 1 336 ASP 336 375 375 ASP ASP A . n 
A 1 337 LEU 337 376 376 LEU LEU A . n 
A 1 338 LEU 338 377 377 LEU LEU A . n 
A 1 339 LEU 339 378 378 LEU LEU A . n 
A 1 340 SER 340 379 379 SER SER A . n 
A 1 341 TYR 341 380 380 TYR TYR A . n 
A 1 342 VAL 342 381 381 VAL VAL A . n 
A 1 343 LYS 343 382 382 LYS LYS A . n 
A 1 344 GLU 344 383 383 GLU GLU A . n 
A 1 345 PHE 345 384 384 PHE PHE A . n 
A 1 346 TRP 346 385 385 TRP TRP A . n 
A 1 347 TRP 347 386 386 TRP TRP A . n 
A 1 348 PHE 348 387 387 PHE PHE A . n 
A 1 349 PRO 349 388 388 PRO PRO A . n 
A 1 350 HIS 350 389 389 HIS HIS A . n 
A 1 351 MET 351 390 390 MET MET A . n 
A 1 352 TRP 352 391 391 TRP TRP A . n 
A 1 353 SER 353 392 392 SER SER A . n 
A 1 354 HIS 354 393 393 HIS HIS A . n 
A 1 355 MET 355 394 394 MET MET A . n 
A 1 356 GLN 356 395 395 GLN GLN A . n 
A 1 357 PRO 357 396 396 PRO PRO A . n 
A 1 358 HIS 358 397 397 HIS HIS A . n 
A 1 359 LEU 359 398 398 LEU LEU A . n 
A 1 360 PHE 360 399 399 PHE PHE A . n 
A 1 361 HIS 361 400 400 HIS HIS A . n 
A 1 362 ASN 362 401 401 ASN ASN A . n 
A 1 363 GLN 363 402 402 GLN GLN A . n 
A 1 364 SER 364 403 403 SER SER A . n 
A 1 365 VAL 365 404 404 VAL VAL A . n 
A 1 366 LEU 366 405 405 LEU LEU A . n 
A 1 367 ALA 367 406 406 ALA ALA A . n 
A 1 368 GLU 368 407 407 GLU GLU A . n 
A 1 369 GLN 369 408 408 GLN GLN A . n 
A 1 370 MET 370 409 409 MET MET A . n 
A 1 371 ALA 371 410 410 ALA ALA A . n 
A 1 372 LEU 372 411 411 LEU LEU A . n 
A 1 373 ASN 373 412 412 ASN ASN A . n 
A 1 374 LYS 374 413 413 LYS LYS A . n 
A 1 375 LYS 375 414 414 LYS LYS A . n 
A 1 376 PHE 376 415 415 PHE PHE A . n 
A 1 377 ALA 377 416 416 ALA ALA A . n 
A 1 378 VAL 378 417 417 VAL VAL A . n 
A 1 379 GLU 379 418 418 GLU GLU A . n 
A 1 380 HIS 380 419 419 HIS HIS A . n 
A 1 381 GLY 381 420 420 GLY GLY A . n 
A 1 382 ILE 382 421 421 ILE ILE A . n 
A 1 383 PRO 383 422 422 PRO PRO A . n 
A 1 384 THR 384 423 423 THR THR A . n 
A 1 385 ASP 385 424 424 ASP ASP A . n 
A 1 386 MET 386 425 425 MET MET A . n 
A 1 387 GLY 387 426 426 GLY GLY A . n 
A 1 388 TYR 388 427 427 TYR TYR A . n 
A 1 389 ALA 389 428 428 ALA ALA A . n 
A 1 390 VAL 390 429 429 VAL VAL A . n 
A 1 391 ALA 391 430 430 ALA ALA A . n 
A 1 392 PRO 392 431 431 PRO PRO A . n 
A 1 393 HIS 393 432 432 HIS HIS A . n 
A 1 394 HIS 394 433 433 HIS HIS A . n 
A 1 395 SER 395 434 434 SER SER A . n 
A 1 396 GLY 396 435 435 GLY GLY A . n 
A 1 397 VAL 397 436 436 VAL VAL A . n 
A 1 398 TYR 398 437 437 TYR TYR A . n 
A 1 399 PRO 399 438 438 PRO PRO A . n 
A 1 400 VAL 400 439 439 VAL VAL A . n 
A 1 401 HIS 401 440 440 HIS HIS A . n 
A 1 402 VAL 402 441 441 VAL VAL A . n 
A 1 403 GLN 403 442 442 GLN GLN A . n 
A 1 404 LEU 404 443 443 LEU LEU A . n 
A 1 405 TYR 405 444 444 TYR TYR A . n 
A 1 406 GLU 406 445 445 GLU GLU A . n 
A 1 407 ALA 407 446 446 ALA ALA A . n 
A 1 408 TRP 408 447 447 TRP TRP A . n 
A 1 409 LYS 409 448 448 LYS LYS A . n 
A 1 410 GLN 410 449 449 GLN GLN A . n 
A 1 411 VAL 411 450 450 VAL VAL A . n 
A 1 412 TRP 412 451 451 TRP TRP A . n 
A 1 413 SER 413 452 452 SER SER A . n 
A 1 414 ILE 414 453 453 ILE ILE A . n 
A 1 415 ARG 415 454 454 ARG ARG A . n 
A 1 416 VAL 416 455 455 VAL VAL A . n 
A 1 417 THR 417 456 456 THR THR A . n 
A 1 418 SER 418 457 457 SER SER A . n 
A 1 419 THR 419 458 458 THR THR A . n 
A 1 420 GLU 420 459 459 GLU GLU A . n 
A 1 421 GLU 421 460 460 GLU GLU A . n 
A 1 422 TYR 422 461 461 TYR TYR A . n 
A 1 423 PRO 423 462 462 PRO PRO A . n 
A 1 424 HIS 424 463 463 HIS HIS A . n 
A 1 425 LEU 425 464 464 LEU LEU A . n 
A 1 426 LYS 426 465 465 LYS LYS A . n 
A 1 427 PRO 427 466 466 PRO PRO A . n 
A 1 428 ALA 428 467 467 ALA ALA A . n 
A 1 429 ARG 429 468 468 ARG ARG A . n 
A 1 430 TYR 430 469 469 TYR TYR A . n 
A 1 431 ARG 431 470 470 ARG ARG A . n 
A 1 432 ARG 432 471 471 ARG ARG A . n 
A 1 433 GLY 433 472 472 GLY GLY A . n 
A 1 434 PHE 434 473 473 PHE PHE A . n 
A 1 435 ILE 435 474 474 ILE ILE A . n 
A 1 436 HIS 436 475 475 HIS HIS A . n 
A 1 437 ASN 437 476 476 ASN ASN A . n 
A 1 438 GLY 438 477 477 GLY GLY A . n 
A 1 439 ILE 439 478 478 ILE ILE A . n 
A 1 440 MET 440 479 479 MET MET A . n 
A 1 441 VAL 441 480 480 VAL VAL A . n 
A 1 442 LEU 442 481 481 LEU LEU A . n 
A 1 443 PRO 443 482 482 PRO PRO A . n 
A 1 444 ARG 444 483 483 ARG ARG A . n 
A 1 445 GLN 445 484 484 GLN GLN A . n 
A 1 446 THR 446 485 485 THR THR A . n 
A 1 447 CYS 447 486 486 CYS CYS A . n 
A 1 448 GLY 448 487 487 GLY GLY A . n 
A 1 449 LEU 449 488 488 LEU LEU A . n 
A 1 450 PHE 450 489 489 PHE PHE A . n 
A 1 451 THR 451 490 490 THR THR A . n 
A 1 452 HIS 452 491 491 HIS HIS A . n 
A 1 453 THR 453 492 492 THR THR A . n 
A 1 454 ILE 454 493 493 ILE ILE A . n 
A 1 455 PHE 455 494 494 PHE PHE A . n 
A 1 456 TYR 456 495 495 TYR TYR A . n 
A 1 457 ASN 457 496 496 ASN ASN A . n 
A 1 458 GLU 458 497 497 GLU GLU A . n 
A 1 459 TYR 459 498 498 TYR TYR A . n 
A 1 460 PRO 460 499 499 PRO PRO A . n 
A 1 461 GLY 461 500 500 GLY GLY A . n 
A 1 462 GLY 462 501 501 GLY GLY A . n 
A 1 463 SER 463 502 502 SER SER A . n 
A 1 464 SER 464 503 503 SER SER A . n 
A 1 465 GLU 465 504 504 GLU GLU A . n 
A 1 466 LEU 466 505 505 LEU LEU A . n 
A 1 467 ASP 467 506 506 ASP ASP A . n 
A 1 468 LYS 468 507 507 LYS LYS A . n 
A 1 469 ILE 469 508 508 ILE ILE A . n 
A 1 470 ILE 470 509 509 ILE ILE A . n 
A 1 471 ASN 471 510 510 ASN ASN A . n 
A 1 472 GLY 472 511 511 GLY GLY A . n 
A 1 473 GLY 473 512 512 GLY GLY A . n 
A 1 474 GLU 474 513 513 GLU GLU A . n 
A 1 475 LEU 475 514 514 LEU LEU A . n 
A 1 476 PHE 476 515 515 PHE PHE A . n 
A 1 477 LEU 477 516 516 LEU LEU A . n 
A 1 478 THR 478 517 517 THR THR A . n 
A 1 479 VAL 479 518 518 VAL VAL A . n 
A 1 480 LEU 480 519 519 LEU LEU A . n 
A 1 481 LEU 481 520 520 LEU LEU A . n 
A 1 482 ASN 482 521 521 ASN ASN A . n 
A 1 483 PRO 483 522 522 PRO PRO A . n 
A 1 484 ILE 484 523 523 ILE ILE A . n 
A 1 485 SER 485 524 524 SER SER A . n 
A 1 486 ILE 486 525 525 ILE ILE A . n 
A 1 487 PHE 487 526 526 PHE PHE A . n 
A 1 488 MET 488 527 527 MET MET A . n 
A 1 489 THR 489 528 528 THR THR A . n 
A 1 490 HIS 490 529 529 HIS HIS A . n 
A 1 491 LEU 491 530 530 LEU LEU A . n 
A 1 492 SER 492 531 531 SER SER A . n 
A 1 493 ASN 493 532 532 ASN ASN A . n 
A 1 494 TYR 494 533 533 TYR TYR A . n 
A 1 495 GLY 495 534 534 GLY GLY A . n 
A 1 496 ASN 496 535 535 ASN ASN A . n 
A 1 497 ASP 497 536 536 ASP ASP A . n 
A 1 498 ARG 498 537 537 ARG ARG A . n 
A 1 499 LEU 499 538 538 LEU LEU A . n 
A 1 500 GLY 500 539 539 GLY GLY A . n 
A 1 501 LEU 501 540 540 LEU LEU A . n 
A 1 502 TYR 502 541 541 TYR TYR A . n 
A 1 503 THR 503 542 542 THR THR A . n 
A 1 504 PHE 504 543 543 PHE PHE A . n 
A 1 505 LYS 505 544 544 LYS LYS A . n 
A 1 506 HIS 506 545 545 HIS HIS A . n 
A 1 507 LEU 507 546 546 LEU LEU A . n 
A 1 508 VAL 508 547 547 VAL VAL A . n 
A 1 509 ARG 509 548 548 ARG ARG A . n 
A 1 510 PHE 510 549 549 PHE PHE A . n 
A 1 511 LEU 511 550 550 LEU LEU A . n 
A 1 512 HIS 512 551 551 HIS HIS A . n 
A 1 513 SER 513 552 552 SER SER A . n 
A 1 514 TRP 514 553 553 TRP TRP A . n 
A 1 515 THR 515 554 554 THR THR A . n 
A 1 516 ASN 516 555 555 ASN ASN A . n 
A 1 517 LEU 517 556 556 LEU LEU A . n 
A 1 518 ARG 518 557 557 ARG ARG A . n 
A 1 519 LEU 519 558 558 LEU LEU A . n 
A 1 520 GLN 520 559 559 GLN GLN A . n 
A 1 521 THR 521 560 560 THR THR A . n 
A 1 522 LEU 522 561 561 LEU LEU A . n 
A 1 523 PRO 523 562 562 PRO PRO A . n 
A 1 524 PRO 524 563 563 PRO PRO A . n 
A 1 525 VAL 525 564 564 VAL VAL A . n 
A 1 526 GLN 526 565 565 GLN GLN A . n 
A 1 527 LEU 527 566 566 LEU LEU A . n 
A 1 528 ALA 528 567 567 ALA ALA A . n 
A 1 529 GLN 529 568 568 GLN GLN A . n 
A 1 530 LYS 530 569 569 LYS LYS A . n 
A 1 531 TYR 531 570 570 TYR TYR A . n 
A 1 532 PHE 532 571 571 PHE PHE A . n 
A 1 533 GLN 533 572 572 GLN GLN A . n 
A 1 534 ILE 534 573 573 ILE ILE A . n 
A 1 535 PHE 535 574 574 PHE PHE A . n 
A 1 536 SER 536 575 575 SER SER A . n 
A 1 537 GLU 537 576 576 GLU GLU A . n 
A 1 538 GLU 538 577 577 GLU GLU A . n 
A 1 539 LYS 539 578 578 LYS LYS A . n 
A 1 540 ASP 540 579 579 ASP ASP A . n 
A 1 541 PRO 541 580 580 PRO PRO A . n 
A 1 542 LEU 542 581 581 LEU LEU A . n 
A 1 543 TRP 543 582 582 TRP TRP A . n 
A 1 544 GLN 544 583 583 GLN GLN A . n 
A 1 545 ASP 545 584 584 ASP ASP A . n 
A 1 546 PRO 546 585 585 PRO PRO A . n 
A 1 547 CYS 547 586 586 CYS CYS A . n 
A 1 548 GLU 548 587 587 GLU GLU A . n 
A 1 549 ASP 549 588 588 ASP ASP A . n 
A 1 550 LYS 550 589 589 LYS LYS A . n 
A 1 551 ARG 551 590 590 ARG ARG A . n 
A 1 552 HIS 552 591 591 HIS HIS A . n 
A 1 553 LYS 553 592 592 LYS LYS A . n 
A 1 554 ASP 554 593 593 ASP ASP A . n 
A 1 555 ILE 555 594 594 ILE ILE A . n 
A 1 556 TRP 556 595 595 TRP TRP A . n 
A 1 557 SER 557 596 596 SER SER A . n 
A 1 558 LYS 558 597 597 LYS LYS A . n 
A 1 559 GLU 559 598 598 GLU GLU A . n 
A 1 560 LYS 560 599 599 LYS LYS A . n 
A 1 561 THR 561 600 600 THR THR A . n 
A 1 562 CYS 562 601 601 CYS CYS A . n 
A 1 563 ASP 563 602 602 ASP ASP A . n 
A 1 564 ARG 564 603 603 ARG ARG A . n 
A 1 565 PHE 565 604 604 PHE PHE A . n 
A 1 566 PRO 566 605 605 PRO PRO A . n 
A 1 567 LYS 567 606 606 LYS LYS A . n 
A 1 568 LEU 568 607 607 LEU LEU A . n 
A 1 569 LEU 569 608 608 LEU LEU A . n 
A 1 570 ILE 570 609 609 ILE ILE A . n 
A 1 571 ILE 571 610 610 ILE ILE A . n 
A 1 572 GLY 572 611 611 GLY GLY A . n 
A 1 573 PRO 573 612 612 PRO PRO A . n 
A 1 574 GLN 574 613 613 GLN GLN A . n 
A 1 575 LYS 575 614 614 LYS LYS A . n 
A 1 576 THR 576 615 615 THR THR A . n 
A 1 577 GLY 577 616 616 GLY GLY A . n 
A 1 578 THR 578 617 617 THR THR A . n 
A 1 579 THR 579 618 618 THR THR A . n 
A 1 580 ALA 580 619 619 ALA ALA A . n 
A 1 581 LEU 581 620 620 LEU LEU A . n 
A 1 582 TYR 582 621 621 TYR TYR A . n 
A 1 583 LEU 583 622 622 LEU LEU A . n 
A 1 584 PHE 584 623 623 PHE PHE A . n 
A 1 585 LEU 585 624 624 LEU LEU A . n 
A 1 586 GLY 586 625 625 GLY GLY A . n 
A 1 587 MET 587 626 626 MET MET A . n 
A 1 588 HIS 588 627 627 HIS HIS A . n 
A 1 589 PRO 589 628 628 PRO PRO A . n 
A 1 590 ASP 590 629 629 ASP ASP A . n 
A 1 591 LEU 591 630 630 LEU LEU A . n 
A 1 592 SER 592 631 631 SER SER A . n 
A 1 593 SER 593 632 632 SER SER A . n 
A 1 594 ASN 594 633 633 ASN ASN A . n 
A 1 595 TYR 595 634 634 TYR TYR A . n 
A 1 596 PRO 596 635 635 PRO PRO A . n 
A 1 597 SER 597 636 636 SER SER A . n 
A 1 598 SER 598 637 637 SER SER A . n 
A 1 599 GLU 599 638 638 GLU GLU A . n 
A 1 600 THR 600 639 639 THR THR A . n 
A 1 601 PHE 601 640 640 PHE PHE A . n 
A 1 602 GLU 602 641 641 GLU GLU A . n 
A 1 603 GLU 603 642 642 GLU GLU A . n 
A 1 604 ILE 604 643 643 ILE ILE A . n 
A 1 605 GLN 605 644 644 GLN GLN A . n 
A 1 606 PHE 606 645 645 PHE PHE A . n 
A 1 607 PHE 607 646 646 PHE PHE A . n 
A 1 608 ASN 608 647 647 ASN ASN A . n 
A 1 609 GLY 609 648 648 GLY GLY A . n 
A 1 610 HIS 610 649 649 HIS HIS A . n 
A 1 611 ASN 611 650 650 ASN ASN A . n 
A 1 612 TYR 612 651 651 TYR TYR A . n 
A 1 613 HIS 613 652 652 HIS HIS A . n 
A 1 614 LYS 614 653 653 LYS LYS A . n 
A 1 615 GLY 615 654 654 GLY GLY A . n 
A 1 616 ILE 616 655 655 ILE ILE A . n 
A 1 617 ASP 617 656 656 ASP ASP A . n 
A 1 618 TRP 618 657 657 TRP TRP A . n 
A 1 619 TYR 619 658 658 TYR TYR A . n 
A 1 620 MET 620 659 659 MET MET A . n 
A 1 621 GLU 621 660 660 GLU GLU A . n 
A 1 622 PHE 622 661 661 PHE PHE A . n 
A 1 623 PHE 623 662 662 PHE PHE A . n 
A 1 624 PRO 624 663 663 PRO PRO A . n 
A 1 625 ILE 625 664 664 ILE ILE A . n 
A 1 626 PRO 626 665 665 PRO PRO A . n 
A 1 627 SER 627 666 666 SER SER A . n 
A 1 628 ASN 628 667 667 ASN ASN A . n 
A 1 629 THR 629 668 668 THR THR A . n 
A 1 630 THR 630 669 669 THR THR A . n 
A 1 631 SER 631 670 670 SER SER A . n 
A 1 632 ASP 632 671 671 ASP ASP A . n 
A 1 633 PHE 633 672 672 PHE PHE A . n 
A 1 634 TYR 634 673 673 TYR TYR A . n 
A 1 635 PHE 635 674 674 PHE PHE A . n 
A 1 636 GLU 636 675 675 GLU GLU A . n 
A 1 637 LYS 637 676 676 LYS LYS A . n 
A 1 638 SER 638 677 677 SER SER A . n 
A 1 639 ALA 639 678 678 ALA ALA A . n 
A 1 640 ASN 640 679 679 ASN ASN A . n 
A 1 641 TYR 641 680 680 TYR TYR A . n 
A 1 642 PHE 642 681 681 PHE PHE A . n 
A 1 643 ASP 643 682 682 ASP ASP A . n 
A 1 644 SER 644 683 683 SER SER A . n 
A 1 645 GLU 645 684 684 GLU GLU A . n 
A 1 646 VAL 646 685 685 VAL VAL A . n 
A 1 647 ALA 647 686 686 ALA ALA A . n 
A 1 648 PRO 648 687 687 PRO PRO A . n 
A 1 649 ARG 649 688 688 ARG ARG A . n 
A 1 650 ARG 650 689 689 ARG ARG A . n 
A 1 651 ALA 651 690 690 ALA ALA A . n 
A 1 652 ALA 652 691 691 ALA ALA A . n 
A 1 653 ALA 653 692 692 ALA ALA A . n 
A 1 654 LEU 654 693 693 LEU LEU A . n 
A 1 655 LEU 655 694 694 LEU LEU A . n 
A 1 656 PRO 656 695 695 PRO PRO A . n 
A 1 657 LYS 657 696 696 LYS LYS A . n 
A 1 658 ALA 658 697 697 ALA ALA A . n 
A 1 659 LYS 659 698 698 LYS LYS A . n 
A 1 660 VAL 660 699 699 VAL VAL A . n 
A 1 661 LEU 661 700 700 LEU LEU A . n 
A 1 662 THR 662 701 701 THR THR A . n 
A 1 663 ILE 663 702 702 ILE ILE A . n 
A 1 664 LEU 664 703 703 LEU LEU A . n 
A 1 665 ILE 665 704 704 ILE ILE A . n 
A 1 666 ASN 666 705 705 ASN ASN A . n 
A 1 667 PRO 667 706 706 PRO PRO A . n 
A 1 668 ALA 668 707 707 ALA ALA A . n 
A 1 669 ASP 669 708 708 ASP ASP A . n 
A 1 670 ARG 670 709 709 ARG ARG A . n 
A 1 671 ALA 671 710 710 ALA ALA A . n 
A 1 672 TYR 672 711 711 TYR TYR A . n 
A 1 673 SER 673 712 712 SER SER A . n 
A 1 674 TRP 674 713 713 TRP TRP A . n 
A 1 675 TYR 675 714 714 TYR TYR A . n 
A 1 676 GLN 676 715 715 GLN GLN A . n 
A 1 677 HIS 677 716 716 HIS HIS A . n 
A 1 678 GLN 678 717 717 GLN GLN A . n 
A 1 679 ARG 679 718 718 ARG ARG A . n 
A 1 680 ALA 680 719 719 ALA ALA A . n 
A 1 681 HIS 681 720 720 HIS HIS A . n 
A 1 682 ASP 682 721 721 ASP ASP A . n 
A 1 683 ASP 683 722 722 ASP ASP A . n 
A 1 684 PRO 684 723 723 PRO PRO A . n 
A 1 685 VAL 685 724 724 VAL VAL A . n 
A 1 686 ALA 686 725 725 ALA ALA A . n 
A 1 687 LEU 687 726 726 LEU LEU A . n 
A 1 688 LYS 688 727 727 LYS LYS A . n 
A 1 689 TYR 689 728 728 TYR TYR A . n 
A 1 690 THR 690 729 729 THR THR A . n 
A 1 691 PHE 691 730 730 PHE PHE A . n 
A 1 692 HIS 692 731 731 HIS HIS A . n 
A 1 693 GLU 693 732 732 GLU GLU A . n 
A 1 694 VAL 694 733 733 VAL VAL A . n 
A 1 695 ILE 695 734 734 ILE ILE A . n 
A 1 696 THR 696 735 735 THR THR A . n 
A 1 697 ALA 697 736 736 ALA ALA A . n 
A 1 698 GLY 698 737 737 GLY GLY A . n 
A 1 699 SER 699 738 738 SER SER A . n 
A 1 700 ASP 700 739 739 ASP ASP A . n 
A 1 701 ALA 701 740 740 ALA ALA A . n 
A 1 702 SER 702 741 741 SER SER A . n 
A 1 703 SER 703 742 742 SER SER A . n 
A 1 704 LYS 704 743 743 LYS LYS A . n 
A 1 705 LEU 705 744 744 LEU LEU A . n 
A 1 706 ARG 706 745 745 ARG ARG A . n 
A 1 707 ALA 707 746 746 ALA ALA A . n 
A 1 708 LEU 708 747 747 LEU LEU A . n 
A 1 709 GLN 709 748 748 GLN GLN A . n 
A 1 710 ASN 710 749 749 ASN ASN A . n 
A 1 711 ARG 711 750 750 ARG ARG A . n 
A 1 712 CYS 712 751 751 CYS CYS A . n 
A 1 713 LEU 713 752 752 LEU LEU A . n 
A 1 714 VAL 714 753 753 VAL VAL A . n 
A 1 715 PRO 715 754 754 PRO PRO A . n 
A 1 716 GLY 716 755 755 GLY GLY A . n 
A 1 717 TRP 717 756 756 TRP TRP A . n 
A 1 718 TYR 718 757 757 TYR TYR A . n 
A 1 719 ALA 719 758 758 ALA ALA A . n 
A 1 720 THR 720 759 759 THR THR A . n 
A 1 721 HIS 721 760 760 HIS HIS A . n 
A 1 722 ILE 722 761 761 ILE ILE A . n 
A 1 723 GLU 723 762 762 GLU GLU A . n 
A 1 724 ARG 724 763 763 ARG ARG A . n 
A 1 725 TRP 725 764 764 TRP TRP A . n 
A 1 726 LEU 726 765 765 LEU LEU A . n 
A 1 727 SER 727 766 766 SER SER A . n 
A 1 728 ALA 728 767 767 ALA ALA A . n 
A 1 729 TYR 729 768 768 TYR TYR A . n 
A 1 730 HIS 730 769 769 HIS HIS A . n 
A 1 731 ALA 731 770 770 ALA ALA A . n 
A 1 732 ASN 732 771 771 ASN ASN A . n 
A 1 733 GLN 733 772 772 GLN GLN A . n 
A 1 734 ILE 734 773 773 ILE ILE A . n 
A 1 735 LEU 735 774 774 LEU LEU A . n 
A 1 736 VAL 736 775 775 VAL VAL A . n 
A 1 737 LEU 737 776 776 LEU LEU A . n 
A 1 738 ASP 738 777 777 ASP ASP A . n 
A 1 739 GLY 739 778 778 GLY GLY A . n 
A 1 740 LYS 740 779 779 LYS LYS A . n 
A 1 741 LEU 741 780 780 LEU LEU A . n 
A 1 742 LEU 742 781 781 LEU LEU A . n 
A 1 743 ARG 743 782 782 ARG ARG A . n 
A 1 744 THR 744 783 783 THR THR A . n 
A 1 745 GLU 745 784 784 GLU GLU A . n 
A 1 746 PRO 746 785 785 PRO PRO A . n 
A 1 747 ALA 747 786 786 ALA ALA A . n 
A 1 748 LYS 748 787 787 LYS LYS A . n 
A 1 749 VAL 749 788 788 VAL VAL A . n 
A 1 750 MET 750 789 789 MET MET A . n 
A 1 751 ASP 751 790 790 ASP ASP A . n 
A 1 752 MET 752 791 791 MET MET A . n 
A 1 753 VAL 753 792 792 VAL VAL A . n 
A 1 754 GLN 754 793 793 GLN GLN A . n 
A 1 755 LYS 755 794 794 LYS LYS A . n 
A 1 756 PHE 756 795 795 PHE PHE A . n 
A 1 757 LEU 757 796 796 LEU LEU A . n 
A 1 758 GLY 758 797 797 GLY GLY A . n 
A 1 759 VAL 759 798 798 VAL VAL A . n 
A 1 760 THR 760 799 799 THR THR A . n 
A 1 761 ASN 761 800 800 ASN ASN A . n 
A 1 762 THR 762 801 801 THR THR A . n 
A 1 763 ILE 763 802 802 ILE ILE A . n 
A 1 764 ASP 764 803 803 ASP ASP A . n 
A 1 765 TYR 765 804 804 TYR TYR A . n 
A 1 766 HIS 766 805 805 HIS HIS A . n 
A 1 767 LYS 767 806 806 LYS LYS A . n 
A 1 768 THR 768 807 807 THR THR A . n 
A 1 769 LEU 769 808 808 LEU LEU A . n 
A 1 770 ALA 770 809 809 ALA ALA A . n 
A 1 771 PHE 771 810 810 PHE PHE A . n 
A 1 772 ASP 772 811 811 ASP ASP A . n 
A 1 773 PRO 773 812 812 PRO PRO A . n 
A 1 774 LYS 774 813 813 LYS LYS A . n 
A 1 775 LYS 775 814 814 LYS LYS A . n 
A 1 776 GLY 776 815 815 GLY GLY A . n 
A 1 777 PHE 777 816 816 PHE PHE A . n 
A 1 778 TRP 778 817 817 TRP TRP A . n 
A 1 779 CYS 779 818 818 CYS CYS A . n 
A 1 780 GLN 780 819 819 GLN GLN A . n 
A 1 781 LEU 781 820 820 LEU LEU A . n 
A 1 782 LEU 782 821 821 LEU LEU A . n 
A 1 783 GLU 783 822 822 GLU GLU A . n 
A 1 784 GLY 784 823 823 GLY GLY A . n 
A 1 785 GLY 785 824 824 GLY GLY A . n 
A 1 786 LYS 786 825 825 LYS LYS A . n 
A 1 787 THR 787 826 826 THR THR A . n 
A 1 788 LYS 788 827 827 LYS LYS A . n 
A 1 789 CYS 789 828 828 CYS CYS A . n 
A 1 790 LEU 790 829 829 LEU LEU A . n 
A 1 791 GLY 791 830 830 GLY GLY A . n 
A 1 792 LYS 792 831 831 LYS LYS A . n 
A 1 793 SER 793 832 832 SER SER A . n 
A 1 794 LYS 794 833 833 LYS LYS A . n 
A 1 795 GLY 795 834 834 GLY GLY A . n 
A 1 796 ARG 796 835 835 ARG ARG A . n 
A 1 797 LYS 797 836 836 LYS LYS A . n 
A 1 798 TYR 798 837 837 TYR TYR A . n 
A 1 799 PRO 799 838 838 PRO PRO A . n 
A 1 800 GLU 800 839 839 GLU GLU A . n 
A 1 801 MET 801 840 840 MET MET A . n 
A 1 802 ASP 802 841 841 ASP ASP A . n 
A 1 803 LEU 803 842 842 LEU LEU A . n 
A 1 804 ASP 804 843 843 ASP ASP A . n 
A 1 805 SER 805 844 844 SER SER A . n 
A 1 806 ARG 806 845 845 ARG ARG A . n 
A 1 807 ALA 807 846 846 ALA ALA A . n 
A 1 808 PHE 808 847 847 PHE PHE A . n 
A 1 809 LEU 809 848 848 LEU LEU A . n 
A 1 810 LYS 810 849 849 LYS LYS A . n 
A 1 811 ASP 811 850 850 ASP ASP A . n 
A 1 812 TYR 812 851 851 TYR TYR A . n 
A 1 813 TYR 813 852 852 TYR TYR A . n 
A 1 814 ARG 814 853 853 ARG ARG A . n 
A 1 815 ASP 815 854 854 ASP ASP A . n 
A 1 816 HIS 816 855 855 HIS HIS A . n 
A 1 817 ASN 817 856 856 ASN ASN A . n 
A 1 818 ILE 818 857 857 ILE ILE A . n 
A 1 819 GLU 819 858 858 GLU GLU A . n 
A 1 820 LEU 820 859 859 LEU LEU A . n 
A 1 821 SER 821 860 860 SER SER A . n 
A 1 822 LYS 822 861 861 LYS LYS A . n 
A 1 823 LEU 823 862 862 LEU LEU A . n 
A 1 824 LEU 824 863 863 LEU LEU A . n 
A 1 825 TYR 825 864 864 TYR TYR A . n 
A 1 826 LYS 826 865 865 LYS LYS A . n 
A 1 827 MET 827 866 866 MET MET A . n 
A 1 828 GLY 828 867 867 GLY GLY A . n 
A 1 829 GLN 829 868 868 GLN GLN A . n 
A 1 830 THR 830 869 869 THR THR A . n 
A 1 831 LEU 831 870 870 LEU LEU A . n 
A 1 832 PRO 832 871 871 PRO PRO A . n 
A 1 833 THR 833 872 872 THR THR A . n 
A 1 834 TRP 834 873 873 TRP TRP A . n 
A 1 835 LEU 835 874 874 LEU LEU A . n 
A 1 836 ARG 836 875 875 ARG ARG A . n 
A 1 837 GLU 837 876 876 GLU GLU A . n 
A 1 838 ASP 838 877 877 ASP ASP A . n 
A 1 839 LEU 839 878 878 LEU LEU A . n 
A 1 840 GLN 840 879 879 GLN GLN A . n 
A 1 841 ASN 841 880 880 ASN ASN A . n 
A 1 842 THR 842 881 881 THR THR A . n 
A 1 843 ARG 843 882 882 ARG ARG A . n 
A 1 844 ASN 844 883 ?   ?   ?   A . n 
A 1 845 ASN 845 884 ?   ?   ?   A . n 
A 1 846 ASN 846 885 ?   ?   ?   A . n 
A 1 847 ASN 847 886 ?   ?   ?   A . n 
A 1 848 ASN 848 887 ?   ?   ?   A . n 
A 1 849 ASN 849 888 ?   ?   ?   A . n 
A 1 850 GLY 850 889 ?   ?   ?   A . n 
A 1 851 HIS 851 890 ?   ?   ?   A . n 
A 1 852 HIS 852 891 ?   ?   ?   A . n 
A 1 853 HIS 853 892 ?   ?   ?   A . n 
A 1 854 HIS 854 893 ?   ?   ?   A . n 
A 1 855 HIS 855 894 ?   ?   ?   A . n 
A 1 856 HIS 856 895 ?   ?   ?   A . n 
A 1 857 HIS 857 896 ?   ?   ?   A . n 
A 1 858 HIS 858 897 ?   ?   ?   A . n 
B 1 1   GLY 1   40  ?   ?   ?   B . n 
B 1 2   ALA 2   41  ?   ?   ?   B . n 
B 1 3   SER 3   42  ?   ?   ?   B . n 
B 1 4   ARG 4   43  ?   ?   ?   B . n 
B 1 5   GLY 5   44  ?   ?   ?   B . n 
B 1 6   LEU 6   45  ?   ?   ?   B . n 
B 1 7   GLU 7   46  ?   ?   ?   B . n 
B 1 8   PRO 8   47  ?   ?   ?   B . n 
B 1 9   SER 9   48  ?   ?   ?   B . n 
B 1 10  ALA 10  49  ?   ?   ?   B . n 
B 1 11  ASP 11  50  ?   ?   ?   B . n 
B 1 12  ALA 12  51  ?   ?   ?   B . n 
B 1 13  PRO 13  52  ?   ?   ?   B . n 
B 1 14  GLU 14  53  ?   ?   ?   B . n 
B 1 15  PRO 15  54  ?   ?   ?   B . n 
B 1 16  ASP 16  55  ?   ?   ?   B . n 
B 1 17  CYS 17  56  ?   ?   ?   B . n 
B 1 18  GLY 18  57  ?   ?   ?   B . n 
B 1 19  ASP 19  58  ?   ?   ?   B . n 
B 1 20  PRO 20  59  ?   ?   ?   B . n 
B 1 21  PRO 21  60  ?   ?   ?   B . n 
B 1 22  PRO 22  61  ?   ?   ?   B . n 
B 1 23  VAL 23  62  ?   ?   ?   B . n 
B 1 24  ALA 24  63  ?   ?   ?   B . n 
B 1 25  PRO 25  64  ?   ?   ?   B . n 
B 1 26  SER 26  65  ?   ?   ?   B . n 
B 1 27  ARG 27  66  ?   ?   ?   B . n 
B 1 28  LEU 28  67  ?   ?   ?   B . n 
B 1 29  LEU 29  68  ?   ?   ?   B . n 
B 1 30  PRO 30  69  ?   ?   ?   B . n 
B 1 31  LEU 31  70  ?   ?   ?   B . n 
B 1 32  LYS 32  71  ?   ?   ?   B . n 
B 1 33  PRO 33  72  ?   ?   ?   B . n 
B 1 34  VAL 34  73  ?   ?   ?   B . n 
B 1 35  GLN 35  74  ?   ?   ?   B . n 
B 1 36  ALA 36  75  ?   ?   ?   B . n 
B 1 37  ALA 37  76  ?   ?   ?   B . n 
B 1 38  THR 38  77  77  THR THR B . n 
B 1 39  PRO 39  78  78  PRO PRO B . n 
B 1 40  SER 40  79  79  SER SER B . n 
B 1 41  ARG 41  80  80  ARG ARG B . n 
B 1 42  THR 42  81  81  THR THR B . n 
B 1 43  ASP 43  82  82  ASP ASP B . n 
B 1 44  PRO 44  83  83  PRO PRO B . n 
B 1 45  LEU 45  84  84  LEU LEU B . n 
B 1 46  VAL 46  85  85  VAL VAL B . n 
B 1 47  LEU 47  86  86  LEU LEU B . n 
B 1 48  VAL 48  87  87  VAL VAL B . n 
B 1 49  PHE 49  88  88  PHE PHE B . n 
B 1 50  VAL 50  89  89  VAL VAL B . n 
B 1 51  GLU 51  90  90  GLU GLU B . n 
B 1 52  SER 52  91  91  SER SER B . n 
B 1 53  LEU 53  92  92  LEU LEU B . n 
B 1 54  TYR 54  93  93  TYR TYR B . n 
B 1 55  SER 55  94  94  SER SER B . n 
B 1 56  GLN 56  95  95  GLN GLN B . n 
B 1 57  LEU 57  96  96  LEU LEU B . n 
B 1 58  GLY 58  97  97  GLY GLY B . n 
B 1 59  GLN 59  98  98  GLN GLN B . n 
B 1 60  GLU 60  99  99  GLU GLU B . n 
B 1 61  VAL 61  100 100 VAL VAL B . n 
B 1 62  VAL 62  101 101 VAL VAL B . n 
B 1 63  ALA 63  102 102 ALA ALA B . n 
B 1 64  ILE 64  103 103 ILE ILE B . n 
B 1 65  LEU 65  104 104 LEU LEU B . n 
B 1 66  GLU 66  105 105 GLU GLU B . n 
B 1 67  SER 67  106 106 SER SER B . n 
B 1 68  SER 68  107 107 SER SER B . n 
B 1 69  ARG 69  108 108 ARG ARG B . n 
B 1 70  PHE 70  109 109 PHE PHE B . n 
B 1 71  LYS 71  110 110 LYS LYS B . n 
B 1 72  TYR 72  111 111 TYR TYR B . n 
B 1 73  ARG 73  112 112 ARG ARG B . n 
B 1 74  THR 74  113 113 THR THR B . n 
B 1 75  GLU 75  114 114 GLU GLU B . n 
B 1 76  ILE 76  115 115 ILE ILE B . n 
B 1 77  ALA 77  116 116 ALA ALA B . n 
B 1 78  PRO 78  117 117 PRO PRO B . n 
B 1 79  GLY 79  118 118 GLY GLY B . n 
B 1 80  LYS 80  119 119 LYS LYS B . n 
B 1 81  GLY 81  120 120 GLY GLY B . n 
B 1 82  ASP 82  121 121 ASP ASP B . n 
B 1 83  MET 83  122 122 MET MET B . n 
B 1 84  PRO 84  123 123 PRO PRO B . n 
B 1 85  THR 85  124 124 THR THR B . n 
B 1 86  LEU 86  125 125 LEU LEU B . n 
B 1 87  THR 87  126 126 THR THR B . n 
B 1 88  ASP 88  127 127 ASP ASP B . n 
B 1 89  LYS 89  128 128 LYS LYS B . n 
B 1 90  GLY 90  129 129 GLY GLY B . n 
B 1 91  ARG 91  130 130 ARG ARG B . n 
B 1 92  GLY 92  131 131 GLY GLY B . n 
B 1 93  ARG 93  132 132 ARG ARG B . n 
B 1 94  PHE 94  133 133 PHE PHE B . n 
B 1 95  ALA 95  134 134 ALA ALA B . n 
B 1 96  LEU 96  135 135 LEU LEU B . n 
B 1 97  ILE 97  136 136 ILE ILE B . n 
B 1 98  ILE 98  137 137 ILE ILE B . n 
B 1 99  TYR 99  138 138 TYR TYR B . n 
B 1 100 GLU 100 139 139 GLU GLU B . n 
B 1 101 ASN 101 140 140 ASN ASN B . n 
B 1 102 ILE 102 141 141 ILE ILE B . n 
B 1 103 LEU 103 142 142 LEU LEU B . n 
B 1 104 LYS 104 143 143 LYS LYS B . n 
B 1 105 TYR 105 144 144 TYR TYR B . n 
B 1 106 VAL 106 145 145 VAL VAL B . n 
B 1 107 ASN 107 146 146 ASN ASN B . n 
B 1 108 LEU 108 147 147 LEU LEU B . n 
B 1 109 ASP 109 148 148 ASP ASP B . n 
B 1 110 ALA 110 149 149 ALA ALA B . n 
B 1 111 TRP 111 150 150 TRP TRP B . n 
B 1 112 ASN 112 151 151 ASN ASN B . n 
B 1 113 ARG 113 152 152 ARG ARG B . n 
B 1 114 GLU 114 153 153 GLU GLU B . n 
B 1 115 LEU 115 154 154 LEU LEU B . n 
B 1 116 LEU 116 155 155 LEU LEU B . n 
B 1 117 ASP 117 156 156 ASP ASP B . n 
B 1 118 LYS 118 157 157 LYS LYS B . n 
B 1 119 TYR 119 158 158 TYR TYR B . n 
B 1 120 CYS 120 159 159 CYS CYS B . n 
B 1 121 VAL 121 160 160 VAL VAL B . n 
B 1 122 ALA 122 161 161 ALA ALA B . n 
B 1 123 TYR 123 162 162 TYR TYR B . n 
B 1 124 GLY 124 163 163 GLY GLY B . n 
B 1 125 VAL 125 164 164 VAL VAL B . n 
B 1 126 GLY 126 165 165 GLY GLY B . n 
B 1 127 ILE 127 166 166 ILE ILE B . n 
B 1 128 ILE 128 167 167 ILE ILE B . n 
B 1 129 GLY 129 168 168 GLY GLY B . n 
B 1 130 PHE 130 169 169 PHE PHE B . n 
B 1 131 PHE 131 170 170 PHE PHE B . n 
B 1 132 LYS 132 171 171 LYS LYS B . n 
B 1 133 ALA 133 172 172 ALA ALA B . n 
B 1 134 ASN 134 173 173 ASN ASN B . n 
B 1 135 GLU 135 174 174 GLU GLU B . n 
B 1 136 ASN 136 175 175 ASN ASN B . n 
B 1 137 SER 137 176 176 SER SER B . n 
B 1 138 LEU 138 177 177 LEU LEU B . n 
B 1 139 LEU 139 178 178 LEU LEU B . n 
B 1 140 SER 140 179 179 SER SER B . n 
B 1 141 ALA 141 180 180 ALA ALA B . n 
B 1 142 GLN 142 181 181 GLN GLN B . n 
B 1 143 LEU 143 182 182 LEU LEU B . n 
B 1 144 LYS 144 183 183 LYS LYS B . n 
B 1 145 GLY 145 184 184 GLY GLY B . n 
B 1 146 PHE 146 185 185 PHE PHE B . n 
B 1 147 PRO 147 186 186 PRO PRO B . n 
B 1 148 LEU 148 187 187 LEU LEU B . n 
B 1 149 PHE 149 188 188 PHE PHE B . n 
B 1 150 LEU 150 189 189 LEU LEU B . n 
B 1 151 HIS 151 190 190 HIS HIS B . n 
B 1 152 SER 152 191 191 SER SER B . n 
B 1 153 ASN 153 192 192 ASN ASN B . n 
B 1 154 LEU 154 193 193 LEU LEU B . n 
B 1 155 GLY 155 194 194 GLY GLY B . n 
B 1 156 LEU 156 195 195 LEU LEU B . n 
B 1 157 LYS 157 196 196 LYS LYS B . n 
B 1 158 ASP 158 197 197 ASP ASP B . n 
B 1 159 CYS 159 198 198 CYS CYS B . n 
B 1 160 SER 160 199 199 SER SER B . n 
B 1 161 ILE 161 200 200 ILE ILE B . n 
B 1 162 ASN 162 201 201 ASN ASN B . n 
B 1 163 PRO 163 202 202 PRO PRO B . n 
B 1 164 LYS 164 203 203 LYS LYS B . n 
B 1 165 SER 165 204 204 SER SER B . n 
B 1 166 PRO 166 205 205 PRO PRO B . n 
B 1 167 LEU 167 206 206 LEU LEU B . n 
B 1 168 LEU 168 207 207 LEU LEU B . n 
B 1 169 TYR 169 208 208 TYR TYR B . n 
B 1 170 VAL 170 209 209 VAL VAL B . n 
B 1 171 THR 171 210 210 THR THR B . n 
B 1 172 ARG 172 211 211 ARG ARG B . n 
B 1 173 PRO 173 212 212 PRO PRO B . n 
B 1 174 SER 174 213 213 SER SER B . n 
B 1 175 GLU 175 214 214 GLU GLU B . n 
B 1 176 VAL 176 215 215 VAL VAL B . n 
B 1 177 GLU 177 216 216 GLU GLU B . n 
B 1 178 LYS 178 217 217 LYS LYS B . n 
B 1 179 GLY 179 218 218 GLY GLY B . n 
B 1 180 VAL 180 219 219 VAL VAL B . n 
B 1 181 LEU 181 220 220 LEU LEU B . n 
B 1 182 PRO 182 221 221 PRO PRO B . n 
B 1 183 GLY 183 222 222 GLY GLY B . n 
B 1 184 GLU 184 223 223 GLU GLU B . n 
B 1 185 ASP 185 224 224 ASP ASP B . n 
B 1 186 TRP 186 225 225 TRP TRP B . n 
B 1 187 THR 187 226 226 THR THR B . n 
B 1 188 VAL 188 227 227 VAL VAL B . n 
B 1 189 PHE 189 228 228 PHE PHE B . n 
B 1 190 GLN 190 229 229 GLN GLN B . n 
B 1 191 SER 191 230 230 SER SER B . n 
B 1 192 ASN 192 231 231 ASN ASN B . n 
B 1 193 HIS 193 232 232 HIS HIS B . n 
B 1 194 SER 194 233 233 SER SER B . n 
B 1 195 THR 195 234 234 THR THR B . n 
B 1 196 TYR 196 235 235 TYR TYR B . n 
B 1 197 GLU 197 236 236 GLU GLU B . n 
B 1 198 PRO 198 237 237 PRO PRO B . n 
B 1 199 VAL 199 238 238 VAL VAL B . n 
B 1 200 LEU 200 239 239 LEU LEU B . n 
B 1 201 LEU 201 240 240 LEU LEU B . n 
B 1 202 ALA 202 241 241 ALA ALA B . n 
B 1 203 LYS 203 242 242 LYS LYS B . n 
B 1 204 THR 204 243 243 THR THR B . n 
B 1 205 ARG 205 244 244 ARG ARG B . n 
B 1 206 SER 206 245 245 SER SER B . n 
B 1 207 SER 207 246 246 SER SER B . n 
B 1 208 GLU 208 247 247 GLU GLU B . n 
B 1 209 SER 209 248 248 SER SER B . n 
B 1 210 ILE 210 249 249 ILE ILE B . n 
B 1 211 PRO 211 250 250 PRO PRO B . n 
B 1 212 HIS 212 251 251 HIS HIS B . n 
B 1 213 LEU 213 252 252 LEU LEU B . n 
B 1 214 GLY 214 253 253 GLY GLY B . n 
B 1 215 ALA 215 254 254 ALA ALA B . n 
B 1 216 ASP 216 255 255 ASP ASP B . n 
B 1 217 ALA 217 256 256 ALA ALA B . n 
B 1 218 GLY 218 257 257 GLY GLY B . n 
B 1 219 LEU 219 258 258 LEU LEU B . n 
B 1 220 HIS 220 259 259 HIS HIS B . n 
B 1 221 ALA 221 260 260 ALA ALA B . n 
B 1 222 ALA 222 261 261 ALA ALA B . n 
B 1 223 LEU 223 262 262 LEU LEU B . n 
B 1 224 HIS 224 263 263 HIS HIS B . n 
B 1 225 ALA 225 264 264 ALA ALA B . n 
B 1 226 THR 226 265 265 THR THR B . n 
B 1 227 VAL 227 266 266 VAL VAL B . n 
B 1 228 VAL 228 267 267 VAL VAL B . n 
B 1 229 GLN 229 268 268 GLN GLN B . n 
B 1 230 ASP 230 269 269 ASP ASP B . n 
B 1 231 LEU 231 270 270 LEU LEU B . n 
B 1 232 GLY 232 271 271 GLY GLY B . n 
B 1 233 LEU 233 272 272 LEU LEU B . n 
B 1 234 HIS 234 273 273 HIS HIS B . n 
B 1 235 ASP 235 274 274 ASP ASP B . n 
B 1 236 GLY 236 275 275 GLY GLY B . n 
B 1 237 ILE 237 276 276 ILE ILE B . n 
B 1 238 GLN 238 277 277 GLN GLN B . n 
B 1 239 ARG 239 278 278 ARG ARG B . n 
B 1 240 VAL 240 279 279 VAL VAL B . n 
B 1 241 LEU 241 280 280 LEU LEU B . n 
B 1 242 PHE 242 281 281 PHE PHE B . n 
B 1 243 GLY 243 282 282 GLY GLY B . n 
B 1 244 ASN 244 283 283 ASN ASN B . n 
B 1 245 ASN 245 284 284 ASN ASN B . n 
B 1 246 LEU 246 285 285 LEU LEU B . n 
B 1 247 ASN 247 286 286 ASN ASN B . n 
B 1 248 PHE 248 287 287 PHE PHE B . n 
B 1 249 TRP 249 288 288 TRP TRP B . n 
B 1 250 LEU 250 289 289 LEU LEU B . n 
B 1 251 HIS 251 290 290 HIS HIS B . n 
B 1 252 LYS 252 291 291 LYS LYS B . n 
B 1 253 LEU 253 292 292 LEU LEU B . n 
B 1 254 VAL 254 293 293 VAL VAL B . n 
B 1 255 PHE 255 294 294 PHE PHE B . n 
B 1 256 VAL 256 295 295 VAL VAL B . n 
B 1 257 ASP 257 296 296 ASP ASP B . n 
B 1 258 ALA 258 297 297 ALA ALA B . n 
B 1 259 VAL 259 298 298 VAL VAL B . n 
B 1 260 ALA 260 299 299 ALA ALA B . n 
B 1 261 PHE 261 300 300 PHE PHE B . n 
B 1 262 LEU 262 301 301 LEU LEU B . n 
B 1 263 THR 263 302 302 THR THR B . n 
B 1 264 GLY 264 303 303 GLY GLY B . n 
B 1 265 LYS 265 304 304 LYS LYS B . n 
B 1 266 ARG 266 305 305 ARG ARG B . n 
B 1 267 LEU 267 306 306 LEU LEU B . n 
B 1 268 SER 268 307 307 SER SER B . n 
B 1 269 LEU 269 308 308 LEU LEU B . n 
B 1 270 PRO 270 309 309 PRO PRO B . n 
B 1 271 LEU 271 310 310 LEU LEU B . n 
B 1 272 ASP 272 311 311 ASP ASP B . n 
B 1 273 ARG 273 312 312 ARG ARG B . n 
B 1 274 TYR 274 313 313 TYR TYR B . n 
B 1 275 ILE 275 314 314 ILE ILE B . n 
B 1 276 LEU 276 315 315 LEU LEU B . n 
B 1 277 VAL 277 316 316 VAL VAL B . n 
B 1 278 ASP 278 317 317 ASP ASP B . n 
B 1 279 ILE 279 318 318 ILE ILE B . n 
B 1 280 ASP 280 319 319 ASP ASP B . n 
B 1 281 ASP 281 320 320 ASP ASP B . n 
B 1 282 ILE 282 321 321 ILE ILE B . n 
B 1 283 PHE 283 322 322 PHE PHE B . n 
B 1 284 VAL 284 323 323 VAL VAL B . n 
B 1 285 GLY 285 324 324 GLY GLY B . n 
B 1 286 LYS 286 325 325 LYS LYS B . n 
B 1 287 GLU 287 326 326 GLU GLU B . n 
B 1 288 GLY 288 327 327 GLY GLY B . n 
B 1 289 THR 289 328 328 THR THR B . n 
B 1 290 ARG 290 329 329 ARG ARG B . n 
B 1 291 MET 291 330 330 MET MET B . n 
B 1 292 LYS 292 331 331 LYS LYS B . n 
B 1 293 VAL 293 332 332 VAL VAL B . n 
B 1 294 GLU 294 333 333 GLU GLU B . n 
B 1 295 ASP 295 334 334 ASP ASP B . n 
B 1 296 VAL 296 335 335 VAL VAL B . n 
B 1 297 LYS 297 336 336 LYS LYS B . n 
B 1 298 ALA 298 337 337 ALA ALA B . n 
B 1 299 LEU 299 338 338 LEU LEU B . n 
B 1 300 PHE 300 339 339 PHE PHE B . n 
B 1 301 ASP 301 340 340 ASP ASP B . n 
B 1 302 THR 302 341 341 THR THR B . n 
B 1 303 GLN 303 342 342 GLN GLN B . n 
B 1 304 ASN 304 343 343 ASN ASN B . n 
B 1 305 GLU 305 344 344 GLU GLU B . n 
B 1 306 LEU 306 345 345 LEU LEU B . n 
B 1 307 ARG 307 346 346 ARG ARG B . n 
B 1 308 ALA 308 347 347 ALA ALA B . n 
B 1 309 HIS 309 348 348 HIS HIS B . n 
B 1 310 ILE 310 349 349 ILE ILE B . n 
B 1 311 PRO 311 350 350 PRO PRO B . n 
B 1 312 ASN 312 351 351 ASN ASN B . n 
B 1 313 PHE 313 352 352 PHE PHE B . n 
B 1 314 THR 314 353 353 THR THR B . n 
B 1 315 PHE 315 354 354 PHE PHE B . n 
B 1 316 ASN 316 355 355 ASN ASN B . n 
B 1 317 LEU 317 356 356 LEU LEU B . n 
B 1 318 GLY 318 357 357 GLY GLY B . n 
B 1 319 TYR 319 358 358 TYR TYR B . n 
B 1 320 SER 320 359 359 SER SER B . n 
B 1 321 GLY 321 360 360 GLY GLY B . n 
B 1 322 LYS 322 361 361 LYS LYS B . n 
B 1 323 PHE 323 362 362 PHE PHE B . n 
B 1 324 PHE 324 363 363 PHE PHE B . n 
B 1 325 HIS 325 364 364 HIS HIS B . n 
B 1 326 THR 326 365 365 THR THR B . n 
B 1 327 GLY 327 366 366 GLY GLY B . n 
B 1 328 THR 328 367 367 THR THR B . n 
B 1 329 ASN 329 368 368 ASN ASN B . n 
B 1 330 ALA 330 369 369 ALA ALA B . n 
B 1 331 GLU 331 370 370 GLU GLU B . n 
B 1 332 ASP 332 371 371 ASP ASP B . n 
B 1 333 ALA 333 372 372 ALA ALA B . n 
B 1 334 GLY 334 373 373 GLY GLY B . n 
B 1 335 ASP 335 374 374 ASP ASP B . n 
B 1 336 ASP 336 375 375 ASP ASP B . n 
B 1 337 LEU 337 376 376 LEU LEU B . n 
B 1 338 LEU 338 377 377 LEU LEU B . n 
B 1 339 LEU 339 378 378 LEU LEU B . n 
B 1 340 SER 340 379 379 SER SER B . n 
B 1 341 TYR 341 380 380 TYR TYR B . n 
B 1 342 VAL 342 381 381 VAL VAL B . n 
B 1 343 LYS 343 382 382 LYS LYS B . n 
B 1 344 GLU 344 383 383 GLU GLU B . n 
B 1 345 PHE 345 384 384 PHE PHE B . n 
B 1 346 TRP 346 385 385 TRP TRP B . n 
B 1 347 TRP 347 386 386 TRP TRP B . n 
B 1 348 PHE 348 387 387 PHE PHE B . n 
B 1 349 PRO 349 388 388 PRO PRO B . n 
B 1 350 HIS 350 389 389 HIS HIS B . n 
B 1 351 MET 351 390 390 MET MET B . n 
B 1 352 TRP 352 391 391 TRP TRP B . n 
B 1 353 SER 353 392 392 SER SER B . n 
B 1 354 HIS 354 393 393 HIS HIS B . n 
B 1 355 MET 355 394 394 MET MET B . n 
B 1 356 GLN 356 395 395 GLN GLN B . n 
B 1 357 PRO 357 396 396 PRO PRO B . n 
B 1 358 HIS 358 397 397 HIS HIS B . n 
B 1 359 LEU 359 398 398 LEU LEU B . n 
B 1 360 PHE 360 399 399 PHE PHE B . n 
B 1 361 HIS 361 400 400 HIS HIS B . n 
B 1 362 ASN 362 401 401 ASN ASN B . n 
B 1 363 GLN 363 402 402 GLN GLN B . n 
B 1 364 SER 364 403 403 SER SER B . n 
B 1 365 VAL 365 404 404 VAL VAL B . n 
B 1 366 LEU 366 405 405 LEU LEU B . n 
B 1 367 ALA 367 406 406 ALA ALA B . n 
B 1 368 GLU 368 407 407 GLU GLU B . n 
B 1 369 GLN 369 408 408 GLN GLN B . n 
B 1 370 MET 370 409 409 MET MET B . n 
B 1 371 ALA 371 410 410 ALA ALA B . n 
B 1 372 LEU 372 411 411 LEU LEU B . n 
B 1 373 ASN 373 412 412 ASN ASN B . n 
B 1 374 LYS 374 413 413 LYS LYS B . n 
B 1 375 LYS 375 414 414 LYS LYS B . n 
B 1 376 PHE 376 415 415 PHE PHE B . n 
B 1 377 ALA 377 416 416 ALA ALA B . n 
B 1 378 VAL 378 417 417 VAL VAL B . n 
B 1 379 GLU 379 418 418 GLU GLU B . n 
B 1 380 HIS 380 419 419 HIS HIS B . n 
B 1 381 GLY 381 420 420 GLY GLY B . n 
B 1 382 ILE 382 421 421 ILE ILE B . n 
B 1 383 PRO 383 422 422 PRO PRO B . n 
B 1 384 THR 384 423 423 THR THR B . n 
B 1 385 ASP 385 424 424 ASP ASP B . n 
B 1 386 MET 386 425 425 MET MET B . n 
B 1 387 GLY 387 426 426 GLY GLY B . n 
B 1 388 TYR 388 427 427 TYR TYR B . n 
B 1 389 ALA 389 428 428 ALA ALA B . n 
B 1 390 VAL 390 429 429 VAL VAL B . n 
B 1 391 ALA 391 430 430 ALA ALA B . n 
B 1 392 PRO 392 431 431 PRO PRO B . n 
B 1 393 HIS 393 432 432 HIS HIS B . n 
B 1 394 HIS 394 433 433 HIS HIS B . n 
B 1 395 SER 395 434 434 SER SER B . n 
B 1 396 GLY 396 435 435 GLY GLY B . n 
B 1 397 VAL 397 436 436 VAL VAL B . n 
B 1 398 TYR 398 437 437 TYR TYR B . n 
B 1 399 PRO 399 438 438 PRO PRO B . n 
B 1 400 VAL 400 439 439 VAL VAL B . n 
B 1 401 HIS 401 440 440 HIS HIS B . n 
B 1 402 VAL 402 441 441 VAL VAL B . n 
B 1 403 GLN 403 442 442 GLN GLN B . n 
B 1 404 LEU 404 443 443 LEU LEU B . n 
B 1 405 TYR 405 444 444 TYR TYR B . n 
B 1 406 GLU 406 445 445 GLU GLU B . n 
B 1 407 ALA 407 446 446 ALA ALA B . n 
B 1 408 TRP 408 447 447 TRP TRP B . n 
B 1 409 LYS 409 448 448 LYS LYS B . n 
B 1 410 GLN 410 449 449 GLN GLN B . n 
B 1 411 VAL 411 450 450 VAL VAL B . n 
B 1 412 TRP 412 451 451 TRP TRP B . n 
B 1 413 SER 413 452 452 SER SER B . n 
B 1 414 ILE 414 453 453 ILE ILE B . n 
B 1 415 ARG 415 454 454 ARG ARG B . n 
B 1 416 VAL 416 455 455 VAL VAL B . n 
B 1 417 THR 417 456 456 THR THR B . n 
B 1 418 SER 418 457 457 SER SER B . n 
B 1 419 THR 419 458 458 THR THR B . n 
B 1 420 GLU 420 459 459 GLU GLU B . n 
B 1 421 GLU 421 460 460 GLU GLU B . n 
B 1 422 TYR 422 461 461 TYR TYR B . n 
B 1 423 PRO 423 462 462 PRO PRO B . n 
B 1 424 HIS 424 463 463 HIS HIS B . n 
B 1 425 LEU 425 464 464 LEU LEU B . n 
B 1 426 LYS 426 465 465 LYS LYS B . n 
B 1 427 PRO 427 466 466 PRO PRO B . n 
B 1 428 ALA 428 467 467 ALA ALA B . n 
B 1 429 ARG 429 468 468 ARG ARG B . n 
B 1 430 TYR 430 469 469 TYR TYR B . n 
B 1 431 ARG 431 470 470 ARG ARG B . n 
B 1 432 ARG 432 471 471 ARG ARG B . n 
B 1 433 GLY 433 472 472 GLY GLY B . n 
B 1 434 PHE 434 473 473 PHE PHE B . n 
B 1 435 ILE 435 474 474 ILE ILE B . n 
B 1 436 HIS 436 475 475 HIS HIS B . n 
B 1 437 ASN 437 476 476 ASN ASN B . n 
B 1 438 GLY 438 477 477 GLY GLY B . n 
B 1 439 ILE 439 478 478 ILE ILE B . n 
B 1 440 MET 440 479 479 MET MET B . n 
B 1 441 VAL 441 480 480 VAL VAL B . n 
B 1 442 LEU 442 481 481 LEU LEU B . n 
B 1 443 PRO 443 482 482 PRO PRO B . n 
B 1 444 ARG 444 483 483 ARG ARG B . n 
B 1 445 GLN 445 484 484 GLN GLN B . n 
B 1 446 THR 446 485 485 THR THR B . n 
B 1 447 CYS 447 486 486 CYS CYS B . n 
B 1 448 GLY 448 487 487 GLY GLY B . n 
B 1 449 LEU 449 488 488 LEU LEU B . n 
B 1 450 PHE 450 489 489 PHE PHE B . n 
B 1 451 THR 451 490 490 THR THR B . n 
B 1 452 HIS 452 491 491 HIS HIS B . n 
B 1 453 THR 453 492 492 THR THR B . n 
B 1 454 ILE 454 493 493 ILE ILE B . n 
B 1 455 PHE 455 494 494 PHE PHE B . n 
B 1 456 TYR 456 495 495 TYR TYR B . n 
B 1 457 ASN 457 496 496 ASN ASN B . n 
B 1 458 GLU 458 497 497 GLU GLU B . n 
B 1 459 TYR 459 498 498 TYR TYR B . n 
B 1 460 PRO 460 499 499 PRO PRO B . n 
B 1 461 GLY 461 500 500 GLY GLY B . n 
B 1 462 GLY 462 501 501 GLY GLY B . n 
B 1 463 SER 463 502 502 SER SER B . n 
B 1 464 SER 464 503 503 SER SER B . n 
B 1 465 GLU 465 504 504 GLU GLU B . n 
B 1 466 LEU 466 505 505 LEU LEU B . n 
B 1 467 ASP 467 506 506 ASP ASP B . n 
B 1 468 LYS 468 507 507 LYS LYS B . n 
B 1 469 ILE 469 508 508 ILE ILE B . n 
B 1 470 ILE 470 509 509 ILE ILE B . n 
B 1 471 ASN 471 510 510 ASN ASN B . n 
B 1 472 GLY 472 511 511 GLY GLY B . n 
B 1 473 GLY 473 512 512 GLY GLY B . n 
B 1 474 GLU 474 513 513 GLU GLU B . n 
B 1 475 LEU 475 514 514 LEU LEU B . n 
B 1 476 PHE 476 515 515 PHE PHE B . n 
B 1 477 LEU 477 516 516 LEU LEU B . n 
B 1 478 THR 478 517 517 THR THR B . n 
B 1 479 VAL 479 518 518 VAL VAL B . n 
B 1 480 LEU 480 519 519 LEU LEU B . n 
B 1 481 LEU 481 520 520 LEU LEU B . n 
B 1 482 ASN 482 521 521 ASN ASN B . n 
B 1 483 PRO 483 522 522 PRO PRO B . n 
B 1 484 ILE 484 523 523 ILE ILE B . n 
B 1 485 SER 485 524 524 SER SER B . n 
B 1 486 ILE 486 525 525 ILE ILE B . n 
B 1 487 PHE 487 526 526 PHE PHE B . n 
B 1 488 MET 488 527 527 MET MET B . n 
B 1 489 THR 489 528 528 THR THR B . n 
B 1 490 HIS 490 529 529 HIS HIS B . n 
B 1 491 LEU 491 530 530 LEU LEU B . n 
B 1 492 SER 492 531 531 SER SER B . n 
B 1 493 ASN 493 532 532 ASN ASN B . n 
B 1 494 TYR 494 533 533 TYR TYR B . n 
B 1 495 GLY 495 534 534 GLY GLY B . n 
B 1 496 ASN 496 535 535 ASN ASN B . n 
B 1 497 ASP 497 536 536 ASP ASP B . n 
B 1 498 ARG 498 537 537 ARG ARG B . n 
B 1 499 LEU 499 538 538 LEU LEU B . n 
B 1 500 GLY 500 539 539 GLY GLY B . n 
B 1 501 LEU 501 540 540 LEU LEU B . n 
B 1 502 TYR 502 541 541 TYR TYR B . n 
B 1 503 THR 503 542 542 THR THR B . n 
B 1 504 PHE 504 543 543 PHE PHE B . n 
B 1 505 LYS 505 544 544 LYS LYS B . n 
B 1 506 HIS 506 545 545 HIS HIS B . n 
B 1 507 LEU 507 546 546 LEU LEU B . n 
B 1 508 VAL 508 547 547 VAL VAL B . n 
B 1 509 ARG 509 548 548 ARG ARG B . n 
B 1 510 PHE 510 549 549 PHE PHE B . n 
B 1 511 LEU 511 550 550 LEU LEU B . n 
B 1 512 HIS 512 551 551 HIS HIS B . n 
B 1 513 SER 513 552 552 SER SER B . n 
B 1 514 TRP 514 553 553 TRP TRP B . n 
B 1 515 THR 515 554 554 THR THR B . n 
B 1 516 ASN 516 555 555 ASN ASN B . n 
B 1 517 LEU 517 556 556 LEU LEU B . n 
B 1 518 ARG 518 557 557 ARG ARG B . n 
B 1 519 LEU 519 558 558 LEU LEU B . n 
B 1 520 GLN 520 559 559 GLN GLN B . n 
B 1 521 THR 521 560 560 THR THR B . n 
B 1 522 LEU 522 561 561 LEU LEU B . n 
B 1 523 PRO 523 562 562 PRO PRO B . n 
B 1 524 PRO 524 563 563 PRO PRO B . n 
B 1 525 VAL 525 564 564 VAL VAL B . n 
B 1 526 GLN 526 565 565 GLN GLN B . n 
B 1 527 LEU 527 566 566 LEU LEU B . n 
B 1 528 ALA 528 567 567 ALA ALA B . n 
B 1 529 GLN 529 568 568 GLN GLN B . n 
B 1 530 LYS 530 569 569 LYS LYS B . n 
B 1 531 TYR 531 570 570 TYR TYR B . n 
B 1 532 PHE 532 571 571 PHE PHE B . n 
B 1 533 GLN 533 572 572 GLN GLN B . n 
B 1 534 ILE 534 573 573 ILE ILE B . n 
B 1 535 PHE 535 574 574 PHE PHE B . n 
B 1 536 SER 536 575 575 SER SER B . n 
B 1 537 GLU 537 576 576 GLU GLU B . n 
B 1 538 GLU 538 577 577 GLU GLU B . n 
B 1 539 LYS 539 578 578 LYS LYS B . n 
B 1 540 ASP 540 579 579 ASP ASP B . n 
B 1 541 PRO 541 580 580 PRO PRO B . n 
B 1 542 LEU 542 581 581 LEU LEU B . n 
B 1 543 TRP 543 582 582 TRP TRP B . n 
B 1 544 GLN 544 583 583 GLN GLN B . n 
B 1 545 ASP 545 584 584 ASP ASP B . n 
B 1 546 PRO 546 585 585 PRO PRO B . n 
B 1 547 CYS 547 586 586 CYS CYS B . n 
B 1 548 GLU 548 587 587 GLU GLU B . n 
B 1 549 ASP 549 588 588 ASP ASP B . n 
B 1 550 LYS 550 589 589 LYS LYS B . n 
B 1 551 ARG 551 590 590 ARG ARG B . n 
B 1 552 HIS 552 591 591 HIS HIS B . n 
B 1 553 LYS 553 592 592 LYS LYS B . n 
B 1 554 ASP 554 593 593 ASP ASP B . n 
B 1 555 ILE 555 594 594 ILE ILE B . n 
B 1 556 TRP 556 595 595 TRP TRP B . n 
B 1 557 SER 557 596 596 SER SER B . n 
B 1 558 LYS 558 597 597 LYS LYS B . n 
B 1 559 GLU 559 598 598 GLU GLU B . n 
B 1 560 LYS 560 599 599 LYS LYS B . n 
B 1 561 THR 561 600 600 THR THR B . n 
B 1 562 CYS 562 601 601 CYS CYS B . n 
B 1 563 ASP 563 602 602 ASP ASP B . n 
B 1 564 ARG 564 603 603 ARG ARG B . n 
B 1 565 PHE 565 604 604 PHE PHE B . n 
B 1 566 PRO 566 605 605 PRO PRO B . n 
B 1 567 LYS 567 606 606 LYS LYS B . n 
B 1 568 LEU 568 607 607 LEU LEU B . n 
B 1 569 LEU 569 608 608 LEU LEU B . n 
B 1 570 ILE 570 609 609 ILE ILE B . n 
B 1 571 ILE 571 610 610 ILE ILE B . n 
B 1 572 GLY 572 611 611 GLY GLY B . n 
B 1 573 PRO 573 612 612 PRO PRO B . n 
B 1 574 GLN 574 613 613 GLN GLN B . n 
B 1 575 LYS 575 614 614 LYS LYS B . n 
B 1 576 THR 576 615 615 THR THR B . n 
B 1 577 GLY 577 616 616 GLY GLY B . n 
B 1 578 THR 578 617 617 THR THR B . n 
B 1 579 THR 579 618 618 THR THR B . n 
B 1 580 ALA 580 619 619 ALA ALA B . n 
B 1 581 LEU 581 620 620 LEU LEU B . n 
B 1 582 TYR 582 621 621 TYR TYR B . n 
B 1 583 LEU 583 622 622 LEU LEU B . n 
B 1 584 PHE 584 623 623 PHE PHE B . n 
B 1 585 LEU 585 624 624 LEU LEU B . n 
B 1 586 GLY 586 625 625 GLY GLY B . n 
B 1 587 MET 587 626 626 MET MET B . n 
B 1 588 HIS 588 627 627 HIS HIS B . n 
B 1 589 PRO 589 628 628 PRO PRO B . n 
B 1 590 ASP 590 629 629 ASP ASP B . n 
B 1 591 LEU 591 630 630 LEU LEU B . n 
B 1 592 SER 592 631 631 SER SER B . n 
B 1 593 SER 593 632 632 SER SER B . n 
B 1 594 ASN 594 633 633 ASN ASN B . n 
B 1 595 TYR 595 634 634 TYR TYR B . n 
B 1 596 PRO 596 635 635 PRO PRO B . n 
B 1 597 SER 597 636 636 SER SER B . n 
B 1 598 SER 598 637 637 SER SER B . n 
B 1 599 GLU 599 638 638 GLU GLU B . n 
B 1 600 THR 600 639 639 THR THR B . n 
B 1 601 PHE 601 640 640 PHE PHE B . n 
B 1 602 GLU 602 641 641 GLU GLU B . n 
B 1 603 GLU 603 642 642 GLU GLU B . n 
B 1 604 ILE 604 643 643 ILE ILE B . n 
B 1 605 GLN 605 644 644 GLN GLN B . n 
B 1 606 PHE 606 645 645 PHE PHE B . n 
B 1 607 PHE 607 646 646 PHE PHE B . n 
B 1 608 ASN 608 647 647 ASN ASN B . n 
B 1 609 GLY 609 648 648 GLY GLY B . n 
B 1 610 HIS 610 649 649 HIS HIS B . n 
B 1 611 ASN 611 650 650 ASN ASN B . n 
B 1 612 TYR 612 651 651 TYR TYR B . n 
B 1 613 HIS 613 652 652 HIS HIS B . n 
B 1 614 LYS 614 653 653 LYS LYS B . n 
B 1 615 GLY 615 654 654 GLY GLY B . n 
B 1 616 ILE 616 655 655 ILE ILE B . n 
B 1 617 ASP 617 656 656 ASP ASP B . n 
B 1 618 TRP 618 657 657 TRP TRP B . n 
B 1 619 TYR 619 658 658 TYR TYR B . n 
B 1 620 MET 620 659 659 MET MET B . n 
B 1 621 GLU 621 660 660 GLU GLU B . n 
B 1 622 PHE 622 661 661 PHE PHE B . n 
B 1 623 PHE 623 662 662 PHE PHE B . n 
B 1 624 PRO 624 663 663 PRO PRO B . n 
B 1 625 ILE 625 664 664 ILE ILE B . n 
B 1 626 PRO 626 665 665 PRO PRO B . n 
B 1 627 SER 627 666 666 SER SER B . n 
B 1 628 ASN 628 667 667 ASN ASN B . n 
B 1 629 THR 629 668 668 THR THR B . n 
B 1 630 THR 630 669 669 THR THR B . n 
B 1 631 SER 631 670 670 SER SER B . n 
B 1 632 ASP 632 671 671 ASP ASP B . n 
B 1 633 PHE 633 672 672 PHE PHE B . n 
B 1 634 TYR 634 673 673 TYR TYR B . n 
B 1 635 PHE 635 674 674 PHE PHE B . n 
B 1 636 GLU 636 675 675 GLU GLU B . n 
B 1 637 LYS 637 676 676 LYS LYS B . n 
B 1 638 SER 638 677 677 SER SER B . n 
B 1 639 ALA 639 678 678 ALA ALA B . n 
B 1 640 ASN 640 679 679 ASN ASN B . n 
B 1 641 TYR 641 680 680 TYR TYR B . n 
B 1 642 PHE 642 681 681 PHE PHE B . n 
B 1 643 ASP 643 682 682 ASP ASP B . n 
B 1 644 SER 644 683 683 SER SER B . n 
B 1 645 GLU 645 684 684 GLU GLU B . n 
B 1 646 VAL 646 685 685 VAL VAL B . n 
B 1 647 ALA 647 686 686 ALA ALA B . n 
B 1 648 PRO 648 687 687 PRO PRO B . n 
B 1 649 ARG 649 688 688 ARG ARG B . n 
B 1 650 ARG 650 689 689 ARG ARG B . n 
B 1 651 ALA 651 690 690 ALA ALA B . n 
B 1 652 ALA 652 691 691 ALA ALA B . n 
B 1 653 ALA 653 692 692 ALA ALA B . n 
B 1 654 LEU 654 693 693 LEU LEU B . n 
B 1 655 LEU 655 694 694 LEU LEU B . n 
B 1 656 PRO 656 695 695 PRO PRO B . n 
B 1 657 LYS 657 696 696 LYS LYS B . n 
B 1 658 ALA 658 697 697 ALA ALA B . n 
B 1 659 LYS 659 698 698 LYS LYS B . n 
B 1 660 VAL 660 699 699 VAL VAL B . n 
B 1 661 LEU 661 700 700 LEU LEU B . n 
B 1 662 THR 662 701 701 THR THR B . n 
B 1 663 ILE 663 702 702 ILE ILE B . n 
B 1 664 LEU 664 703 703 LEU LEU B . n 
B 1 665 ILE 665 704 704 ILE ILE B . n 
B 1 666 ASN 666 705 705 ASN ASN B . n 
B 1 667 PRO 667 706 706 PRO PRO B . n 
B 1 668 ALA 668 707 707 ALA ALA B . n 
B 1 669 ASP 669 708 708 ASP ASP B . n 
B 1 670 ARG 670 709 709 ARG ARG B . n 
B 1 671 ALA 671 710 710 ALA ALA B . n 
B 1 672 TYR 672 711 711 TYR TYR B . n 
B 1 673 SER 673 712 712 SER SER B . n 
B 1 674 TRP 674 713 713 TRP TRP B . n 
B 1 675 TYR 675 714 714 TYR TYR B . n 
B 1 676 GLN 676 715 715 GLN GLN B . n 
B 1 677 HIS 677 716 716 HIS HIS B . n 
B 1 678 GLN 678 717 717 GLN GLN B . n 
B 1 679 ARG 679 718 718 ARG ARG B . n 
B 1 680 ALA 680 719 719 ALA ALA B . n 
B 1 681 HIS 681 720 720 HIS HIS B . n 
B 1 682 ASP 682 721 721 ASP ASP B . n 
B 1 683 ASP 683 722 722 ASP ASP B . n 
B 1 684 PRO 684 723 723 PRO PRO B . n 
B 1 685 VAL 685 724 724 VAL VAL B . n 
B 1 686 ALA 686 725 725 ALA ALA B . n 
B 1 687 LEU 687 726 726 LEU LEU B . n 
B 1 688 LYS 688 727 727 LYS LYS B . n 
B 1 689 TYR 689 728 728 TYR TYR B . n 
B 1 690 THR 690 729 729 THR THR B . n 
B 1 691 PHE 691 730 730 PHE PHE B . n 
B 1 692 HIS 692 731 731 HIS HIS B . n 
B 1 693 GLU 693 732 732 GLU GLU B . n 
B 1 694 VAL 694 733 733 VAL VAL B . n 
B 1 695 ILE 695 734 734 ILE ILE B . n 
B 1 696 THR 696 735 735 THR THR B . n 
B 1 697 ALA 697 736 736 ALA ALA B . n 
B 1 698 GLY 698 737 737 GLY GLY B . n 
B 1 699 SER 699 738 738 SER SER B . n 
B 1 700 ASP 700 739 739 ASP ASP B . n 
B 1 701 ALA 701 740 740 ALA ALA B . n 
B 1 702 SER 702 741 741 SER SER B . n 
B 1 703 SER 703 742 742 SER SER B . n 
B 1 704 LYS 704 743 743 LYS LYS B . n 
B 1 705 LEU 705 744 744 LEU LEU B . n 
B 1 706 ARG 706 745 745 ARG ARG B . n 
B 1 707 ALA 707 746 746 ALA ALA B . n 
B 1 708 LEU 708 747 747 LEU LEU B . n 
B 1 709 GLN 709 748 748 GLN GLN B . n 
B 1 710 ASN 710 749 749 ASN ASN B . n 
B 1 711 ARG 711 750 750 ARG ARG B . n 
B 1 712 CYS 712 751 751 CYS CYS B . n 
B 1 713 LEU 713 752 752 LEU LEU B . n 
B 1 714 VAL 714 753 753 VAL VAL B . n 
B 1 715 PRO 715 754 754 PRO PRO B . n 
B 1 716 GLY 716 755 755 GLY GLY B . n 
B 1 717 TRP 717 756 756 TRP TRP B . n 
B 1 718 TYR 718 757 757 TYR TYR B . n 
B 1 719 ALA 719 758 758 ALA ALA B . n 
B 1 720 THR 720 759 759 THR THR B . n 
B 1 721 HIS 721 760 760 HIS HIS B . n 
B 1 722 ILE 722 761 761 ILE ILE B . n 
B 1 723 GLU 723 762 762 GLU GLU B . n 
B 1 724 ARG 724 763 763 ARG ARG B . n 
B 1 725 TRP 725 764 764 TRP TRP B . n 
B 1 726 LEU 726 765 765 LEU LEU B . n 
B 1 727 SER 727 766 766 SER SER B . n 
B 1 728 ALA 728 767 767 ALA ALA B . n 
B 1 729 TYR 729 768 768 TYR TYR B . n 
B 1 730 HIS 730 769 769 HIS HIS B . n 
B 1 731 ALA 731 770 770 ALA ALA B . n 
B 1 732 ASN 732 771 771 ASN ASN B . n 
B 1 733 GLN 733 772 772 GLN GLN B . n 
B 1 734 ILE 734 773 773 ILE ILE B . n 
B 1 735 LEU 735 774 774 LEU LEU B . n 
B 1 736 VAL 736 775 775 VAL VAL B . n 
B 1 737 LEU 737 776 776 LEU LEU B . n 
B 1 738 ASP 738 777 777 ASP ASP B . n 
B 1 739 GLY 739 778 778 GLY GLY B . n 
B 1 740 LYS 740 779 779 LYS LYS B . n 
B 1 741 LEU 741 780 780 LEU LEU B . n 
B 1 742 LEU 742 781 781 LEU LEU B . n 
B 1 743 ARG 743 782 782 ARG ARG B . n 
B 1 744 THR 744 783 783 THR THR B . n 
B 1 745 GLU 745 784 784 GLU GLU B . n 
B 1 746 PRO 746 785 785 PRO PRO B . n 
B 1 747 ALA 747 786 786 ALA ALA B . n 
B 1 748 LYS 748 787 787 LYS LYS B . n 
B 1 749 VAL 749 788 788 VAL VAL B . n 
B 1 750 MET 750 789 789 MET MET B . n 
B 1 751 ASP 751 790 790 ASP ASP B . n 
B 1 752 MET 752 791 791 MET MET B . n 
B 1 753 VAL 753 792 792 VAL VAL B . n 
B 1 754 GLN 754 793 793 GLN GLN B . n 
B 1 755 LYS 755 794 794 LYS LYS B . n 
B 1 756 PHE 756 795 795 PHE PHE B . n 
B 1 757 LEU 757 796 796 LEU LEU B . n 
B 1 758 GLY 758 797 797 GLY GLY B . n 
B 1 759 VAL 759 798 798 VAL VAL B . n 
B 1 760 THR 760 799 799 THR THR B . n 
B 1 761 ASN 761 800 800 ASN ASN B . n 
B 1 762 THR 762 801 801 THR THR B . n 
B 1 763 ILE 763 802 802 ILE ILE B . n 
B 1 764 ASP 764 803 803 ASP ASP B . n 
B 1 765 TYR 765 804 804 TYR TYR B . n 
B 1 766 HIS 766 805 805 HIS HIS B . n 
B 1 767 LYS 767 806 806 LYS LYS B . n 
B 1 768 THR 768 807 807 THR THR B . n 
B 1 769 LEU 769 808 808 LEU LEU B . n 
B 1 770 ALA 770 809 809 ALA ALA B . n 
B 1 771 PHE 771 810 810 PHE PHE B . n 
B 1 772 ASP 772 811 811 ASP ASP B . n 
B 1 773 PRO 773 812 812 PRO PRO B . n 
B 1 774 LYS 774 813 813 LYS LYS B . n 
B 1 775 LYS 775 814 814 LYS LYS B . n 
B 1 776 GLY 776 815 815 GLY GLY B . n 
B 1 777 PHE 777 816 816 PHE PHE B . n 
B 1 778 TRP 778 817 817 TRP TRP B . n 
B 1 779 CYS 779 818 818 CYS CYS B . n 
B 1 780 GLN 780 819 819 GLN GLN B . n 
B 1 781 LEU 781 820 820 LEU LEU B . n 
B 1 782 LEU 782 821 821 LEU LEU B . n 
B 1 783 GLU 783 822 822 GLU GLU B . n 
B 1 784 GLY 784 823 823 GLY GLY B . n 
B 1 785 GLY 785 824 824 GLY GLY B . n 
B 1 786 LYS 786 825 825 LYS LYS B . n 
B 1 787 THR 787 826 826 THR THR B . n 
B 1 788 LYS 788 827 827 LYS LYS B . n 
B 1 789 CYS 789 828 828 CYS CYS B . n 
B 1 790 LEU 790 829 829 LEU LEU B . n 
B 1 791 GLY 791 830 830 GLY GLY B . n 
B 1 792 LYS 792 831 831 LYS LYS B . n 
B 1 793 SER 793 832 832 SER SER B . n 
B 1 794 LYS 794 833 833 LYS LYS B . n 
B 1 795 GLY 795 834 834 GLY GLY B . n 
B 1 796 ARG 796 835 835 ARG ARG B . n 
B 1 797 LYS 797 836 836 LYS LYS B . n 
B 1 798 TYR 798 837 837 TYR TYR B . n 
B 1 799 PRO 799 838 838 PRO PRO B . n 
B 1 800 GLU 800 839 839 GLU GLU B . n 
B 1 801 MET 801 840 840 MET MET B . n 
B 1 802 ASP 802 841 841 ASP ASP B . n 
B 1 803 LEU 803 842 842 LEU LEU B . n 
B 1 804 ASP 804 843 843 ASP ASP B . n 
B 1 805 SER 805 844 844 SER SER B . n 
B 1 806 ARG 806 845 845 ARG ARG B . n 
B 1 807 ALA 807 846 846 ALA ALA B . n 
B 1 808 PHE 808 847 847 PHE PHE B . n 
B 1 809 LEU 809 848 848 LEU LEU B . n 
B 1 810 LYS 810 849 849 LYS LYS B . n 
B 1 811 ASP 811 850 850 ASP ASP B . n 
B 1 812 TYR 812 851 851 TYR TYR B . n 
B 1 813 TYR 813 852 852 TYR TYR B . n 
B 1 814 ARG 814 853 853 ARG ARG B . n 
B 1 815 ASP 815 854 854 ASP ASP B . n 
B 1 816 HIS 816 855 855 HIS HIS B . n 
B 1 817 ASN 817 856 856 ASN ASN B . n 
B 1 818 ILE 818 857 857 ILE ILE B . n 
B 1 819 GLU 819 858 858 GLU GLU B . n 
B 1 820 LEU 820 859 859 LEU LEU B . n 
B 1 821 SER 821 860 860 SER SER B . n 
B 1 822 LYS 822 861 861 LYS LYS B . n 
B 1 823 LEU 823 862 862 LEU LEU B . n 
B 1 824 LEU 824 863 863 LEU LEU B . n 
B 1 825 TYR 825 864 864 TYR TYR B . n 
B 1 826 LYS 826 865 865 LYS LYS B . n 
B 1 827 MET 827 866 866 MET MET B . n 
B 1 828 GLY 828 867 867 GLY GLY B . n 
B 1 829 GLN 829 868 868 GLN GLN B . n 
B 1 830 THR 830 869 869 THR THR B . n 
B 1 831 LEU 831 870 870 LEU LEU B . n 
B 1 832 PRO 832 871 871 PRO PRO B . n 
B 1 833 THR 833 872 872 THR THR B . n 
B 1 834 TRP 834 873 873 TRP TRP B . n 
B 1 835 LEU 835 874 874 LEU LEU B . n 
B 1 836 ARG 836 875 875 ARG ARG B . n 
B 1 837 GLU 837 876 876 GLU GLU B . n 
B 1 838 ASP 838 877 877 ASP ASP B . n 
B 1 839 LEU 839 878 878 LEU LEU B . n 
B 1 840 GLN 840 879 879 GLN GLN B . n 
B 1 841 ASN 841 880 880 ASN ASN B . n 
B 1 842 THR 842 881 881 THR THR B . n 
B 1 843 ARG 843 882 882 ARG ARG B . n 
B 1 844 ASN 844 883 ?   ?   ?   B . n 
B 1 845 ASN 845 884 ?   ?   ?   B . n 
B 1 846 ASN 846 885 ?   ?   ?   B . n 
B 1 847 ASN 847 886 ?   ?   ?   B . n 
B 1 848 ASN 848 887 ?   ?   ?   B . n 
B 1 849 ASN 849 888 ?   ?   ?   B . n 
B 1 850 GLY 850 889 ?   ?   ?   B . n 
B 1 851 HIS 851 890 ?   ?   ?   B . n 
B 1 852 HIS 852 891 ?   ?   ?   B . n 
B 1 853 HIS 853 892 ?   ?   ?   B . n 
B 1 854 HIS 854 893 ?   ?   ?   B . n 
B 1 855 HIS 855 894 ?   ?   ?   B . n 
B 1 856 HIS 856 895 ?   ?   ?   B . n 
B 1 857 HIS 857 896 ?   ?   ?   B . n 
B 1 858 HIS 858 897 ?   ?   ?   B . n 
# 
_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                   9F6Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F6Z 
_struct.title                        'Human N-deacetylase/N-sulfotransferase 1 homodimer' 
_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        9F6Z 
_struct_keywords.text            
'heparan sulfate, bifunctional enzyme, Golgi, de-acetylatase & sulfotransferease, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NDST1_HUMAN 
_struct_ref.pdbx_db_accession          P52848 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RGLEPSADAPEPDCGDPPPVAPSRLLPLKPVQAATPSRTDPLVLVFVESLYSQLGQEVVAILESSRFKYRTEIAPGKGDM
PTLTDKGRGRFALIIYENILKYVNLDAWNRELLDKYCVAYGVGIIGFFKANENSLLSAQLKGFPLFLHSNLGLKDCSINP
KSPLLYVTRPSEVEKGVLPGEDWTVFQSNHSTYEPVLLAKTRSSESIPHLGADAGLHAALHATVVQDLGLHDGIQRVLFG
NNLNFWLHKLVFVDAVAFLTGKRLSLPLDRYILVDIDDIFVGKEGTRMKVEDVKALFDTQNELRAHIPNFTFNLGYSGKF
FHTGTNAEDAGDDLLLSYVKEFWWFPHMWSHMQPHLFHNQSVLAEQMALNKKFAVEHGIPTDMGYAVAPHHSGVYPVHVQ
LYEAWKQVWSIRVTSTEEYPHLKPARYRRGFIHNGIMVLPRQTCGLFTHTIFYNEYPGGSSELDKIINGGELFLTVLLNP
ISIFMTHLSNYGNDRLGLYTFKHLVRFLHSWTNLRLQTLPPVQLAQKYFQIFSEEKDPLWQDPCEDKRHKDIWSKEKTCD
RFPKLLIIGPQKTGTTALYLFLGMHPDLSSNYPSSETFEEIQFFNGHNYHKGIDWYMEFFPIPSNTTSDFYFEKSANYFD
SEVAPRRAAALLPKAKVLTILINPADRAYSWYQHQRAHDDPVALKYTFHEVITAGSDASSKLRALQNRCLVPGWYATHIE
RWLSAYHANQILVLDGKLLRTEPAKVMDMVQKFLGVTNTIDYHKTLAFDPKKGFWCQLLEGGKTKCLGKSKGRKYPEMDL
DSRAFLKDYYRDHNIELSKLLYKMGQTLPTWLREDLQNTR
;
_struct_ref.pdbx_align_begin           43 
# 
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 9F6Z A 4 ? 843 ? P52848 43 ? 882 ? 43 882 
2 1 9F6Z B 4 ? 843 ? P52848 43 ? 882 ? 43 882 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9F6Z GLY A 1   ? UNP P52848 ? ? 'expression tag' 40  1  
1 9F6Z ALA A 2   ? UNP P52848 ? ? 'expression tag' 41  2  
1 9F6Z SER A 3   ? UNP P52848 ? ? 'expression tag' 42  3  
1 9F6Z ASN A 844 ? UNP P52848 ? ? 'expression tag' 883 4  
1 9F6Z ASN A 845 ? UNP P52848 ? ? 'expression tag' 884 5  
1 9F6Z ASN A 846 ? UNP P52848 ? ? 'expression tag' 885 6  
1 9F6Z ASN A 847 ? UNP P52848 ? ? 'expression tag' 886 7  
1 9F6Z ASN A 848 ? UNP P52848 ? ? 'expression tag' 887 8  
1 9F6Z ASN A 849 ? UNP P52848 ? ? 'expression tag' 888 9  
1 9F6Z GLY A 850 ? UNP P52848 ? ? 'expression tag' 889 10 
1 9F6Z HIS A 851 ? UNP P52848 ? ? 'expression tag' 890 11 
1 9F6Z HIS A 852 ? UNP P52848 ? ? 'expression tag' 891 12 
1 9F6Z HIS A 853 ? UNP P52848 ? ? 'expression tag' 892 13 
1 9F6Z HIS A 854 ? UNP P52848 ? ? 'expression tag' 893 14 
1 9F6Z HIS A 855 ? UNP P52848 ? ? 'expression tag' 894 15 
1 9F6Z HIS A 856 ? UNP P52848 ? ? 'expression tag' 895 16 
1 9F6Z HIS A 857 ? UNP P52848 ? ? 'expression tag' 896 17 
1 9F6Z HIS A 858 ? UNP P52848 ? ? 'expression tag' 897 18 
2 9F6Z GLY B 1   ? UNP P52848 ? ? 'expression tag' 40  19 
2 9F6Z ALA B 2   ? UNP P52848 ? ? 'expression tag' 41  20 
2 9F6Z SER B 3   ? UNP P52848 ? ? 'expression tag' 42  21 
2 9F6Z ASN B 844 ? UNP P52848 ? ? 'expression tag' 883 22 
2 9F6Z ASN B 845 ? UNP P52848 ? ? 'expression tag' 884 23 
2 9F6Z ASN B 846 ? UNP P52848 ? ? 'expression tag' 885 24 
2 9F6Z ASN B 847 ? UNP P52848 ? ? 'expression tag' 886 25 
2 9F6Z ASN B 848 ? UNP P52848 ? ? 'expression tag' 887 26 
2 9F6Z ASN B 849 ? UNP P52848 ? ? 'expression tag' 888 27 
2 9F6Z GLY B 850 ? UNP P52848 ? ? 'expression tag' 889 28 
2 9F6Z HIS B 851 ? UNP P52848 ? ? 'expression tag' 890 29 
2 9F6Z HIS B 852 ? UNP P52848 ? ? 'expression tag' 891 30 
2 9F6Z HIS B 853 ? UNP P52848 ? ? 'expression tag' 892 31 
2 9F6Z HIS B 854 ? UNP P52848 ? ? 'expression tag' 893 32 
2 9F6Z HIS B 855 ? UNP P52848 ? ? 'expression tag' 894 33 
2 9F6Z HIS B 856 ? UNP P52848 ? ? 'expression tag' 895 34 
2 9F6Z HIS B 857 ? UNP P52848 ? ? 'expression tag' 896 35 
2 9F6Z HIS B 858 ? UNP P52848 ? ? 'expression tag' 897 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' '2D classes show dimers, but also monomers and tetramers' 
2 1 'gel filtration'      ?                                                         
3 1 'light scattering'    'Mass photometry analysis'                                
# 
_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 SER A 55  ? ARG A 69  ? SER A 94  ARG A 108 1 ? 15 
HELX_P HELX_P2  AA2 ASN A 101 ? ASN A 107 ? ASN A 140 ASN A 146 1 ? 7  
HELX_P HELX_P3  AA3 ASP A 109 ? GLY A 124 ? ASP A 148 GLY A 163 1 ? 16 
HELX_P HELX_P4  AA4 PHE A 248 ? GLY A 264 ? PHE A 287 GLY A 303 1 ? 17 
HELX_P HELX_P5  AA5 LYS A 292 ? ILE A 310 ? LYS A 331 ILE A 349 1 ? 19 
HELX_P HELX_P6  AA6 THR A 328 ? TYR A 341 ? THR A 367 TYR A 380 1 ? 14 
HELX_P HELX_P7  AA7 ASN A 362 ? GLY A 381 ? ASN A 401 GLY A 420 1 ? 20 
HELX_P HELX_P8  AA8 ALA A 391 ? SER A 395 ? ALA A 430 SER A 434 5 ? 5  
HELX_P HELX_P9  AA9 HIS A 401 ? SER A 413 ? HIS A 440 SER A 452 1 ? 13 
HELX_P HELX_P10 AB1 GLY A 461 ? ASN A 471 ? GLY A 500 ASN A 510 1 ? 11 
HELX_P HELX_P11 AB2 GLY A 473 ? ASN A 482 ? GLY A 512 ASN A 521 1 ? 10 
HELX_P HELX_P12 AB3 LEU A 491 ? GLY A 495 ? LEU A 530 GLY A 534 1 ? 5  
HELX_P HELX_P13 AB4 ARG A 498 ? THR A 515 ? ARG A 537 THR A 554 1 ? 18 
HELX_P HELX_P14 AB5 PRO A 523 ? PHE A 535 ? PRO A 562 PHE A 574 1 ? 13 
HELX_P HELX_P15 AB6 PHE A 535 ? ASP A 540 ? PHE A 574 ASP A 579 1 ? 6  
HELX_P HELX_P16 AB7 ASP A 545 ? GLU A 548 ? ASP A 584 GLU A 587 5 ? 4  
HELX_P HELX_P17 AB8 ASP A 549 ? TRP A 556 ? ASP A 588 TRP A 595 1 ? 8  
HELX_P HELX_P18 AB9 GLY A 577 ? HIS A 588 ? GLY A 616 HIS A 627 1 ? 12 
HELX_P HELX_P19 AC1 GLY A 609 ? GLY A 615 ? GLY A 648 GLY A 654 1 ? 7  
HELX_P HELX_P20 AC2 GLY A 615 ? PHE A 623 ? GLY A 654 PHE A 662 1 ? 9  
HELX_P HELX_P21 AC3 SER A 638 ? SER A 644 ? SER A 677 SER A 683 1 ? 7  
HELX_P HELX_P22 AC4 GLU A 645 ? LEU A 655 ? GLU A 684 LEU A 694 1 ? 11 
HELX_P HELX_P23 AC5 ASN A 666 ? ASP A 682 ? ASN A 705 ASP A 721 1 ? 17 
HELX_P HELX_P24 AC6 ASP A 683 ? TYR A 689 ? ASP A 722 TYR A 728 1 ? 7  
HELX_P HELX_P25 AC7 THR A 690 ? ALA A 697 ? THR A 729 ALA A 736 1 ? 8  
HELX_P HELX_P26 AC8 SER A 702 ? VAL A 714 ? SER A 741 VAL A 753 1 ? 13 
HELX_P HELX_P27 AC9 TRP A 717 ? TYR A 729 ? TRP A 756 TYR A 768 1 ? 13 
HELX_P HELX_P28 AD1 GLY A 739 ? GLU A 745 ? GLY A 778 GLU A 784 1 ? 7  
HELX_P HELX_P29 AD2 GLU A 745 ? GLY A 758 ? GLU A 784 GLY A 797 1 ? 14 
HELX_P HELX_P30 AD3 GLU A 783 ? GLY A 785 ? GLU A 822 GLY A 824 5 ? 3  
HELX_P HELX_P31 AD4 ASP A 802 ? GLY A 828 ? ASP A 841 GLY A 867 1 ? 27 
HELX_P HELX_P32 AD5 PRO A 832 ? ASN A 841 ? PRO A 871 ASN A 880 1 ? 10 
HELX_P HELX_P33 AD6 SER B 55  ? ARG B 69  ? SER B 94  ARG B 108 1 ? 15 
HELX_P HELX_P34 AD7 ASN B 101 ? ASN B 107 ? ASN B 140 ASN B 146 1 ? 7  
HELX_P HELX_P35 AD8 ASP B 109 ? GLY B 124 ? ASP B 148 GLY B 163 1 ? 16 
HELX_P HELX_P36 AD9 SER B 165 ? TYR B 169 ? SER B 204 TYR B 208 5 ? 5  
HELX_P HELX_P37 AE1 PHE B 248 ? GLY B 264 ? PHE B 287 GLY B 303 1 ? 17 
HELX_P HELX_P38 AE2 LYS B 292 ? ILE B 310 ? LYS B 331 ILE B 349 1 ? 19 
HELX_P HELX_P39 AE3 THR B 328 ? VAL B 342 ? THR B 367 VAL B 381 1 ? 15 
HELX_P HELX_P40 AE4 ASN B 362 ? GLY B 381 ? ASN B 401 GLY B 420 1 ? 20 
HELX_P HELX_P41 AE5 ALA B 391 ? SER B 395 ? ALA B 430 SER B 434 5 ? 5  
HELX_P HELX_P42 AE6 HIS B 401 ? SER B 413 ? HIS B 440 SER B 452 1 ? 13 
HELX_P HELX_P43 AE7 GLY B 461 ? ASN B 471 ? GLY B 500 ASN B 510 1 ? 11 
HELX_P HELX_P44 AE8 GLY B 473 ? ASN B 482 ? GLY B 512 ASN B 521 1 ? 10 
HELX_P HELX_P45 AE9 LEU B 491 ? GLY B 495 ? LEU B 530 GLY B 534 1 ? 5  
HELX_P HELX_P46 AF1 ARG B 498 ? THR B 515 ? ARG B 537 THR B 554 1 ? 18 
HELX_P HELX_P47 AF2 PRO B 523 ? PHE B 535 ? PRO B 562 PHE B 574 1 ? 13 
HELX_P HELX_P48 AF3 PHE B 535 ? ASP B 540 ? PHE B 574 ASP B 579 1 ? 6  
HELX_P HELX_P49 AF4 ASP B 549 ? TRP B 556 ? ASP B 588 TRP B 595 1 ? 8  
HELX_P HELX_P50 AF5 GLY B 577 ? HIS B 588 ? GLY B 616 HIS B 627 1 ? 12 
HELX_P HELX_P51 AF6 GLY B 609 ? GLY B 615 ? GLY B 648 GLY B 654 1 ? 7  
HELX_P HELX_P52 AF7 GLY B 615 ? PHE B 623 ? GLY B 654 PHE B 662 1 ? 9  
HELX_P HELX_P53 AF8 SER B 638 ? SER B 644 ? SER B 677 SER B 683 1 ? 7  
HELX_P HELX_P54 AF9 GLU B 645 ? LEU B 655 ? GLU B 684 LEU B 694 1 ? 11 
HELX_P HELX_P55 AG1 ASN B 666 ? ASP B 682 ? ASN B 705 ASP B 721 1 ? 17 
HELX_P HELX_P56 AG2 ASP B 683 ? TYR B 689 ? ASP B 722 TYR B 728 1 ? 7  
HELX_P HELX_P57 AG3 THR B 690 ? ALA B 697 ? THR B 729 ALA B 736 1 ? 8  
HELX_P HELX_P58 AG4 SER B 702 ? VAL B 714 ? SER B 741 VAL B 753 1 ? 13 
HELX_P HELX_P59 AG5 TRP B 717 ? TYR B 729 ? TRP B 756 TYR B 768 1 ? 13 
HELX_P HELX_P60 AG6 GLY B 739 ? GLU B 745 ? GLY B 778 GLU B 784 1 ? 7  
HELX_P HELX_P61 AG7 GLU B 745 ? GLY B 758 ? GLU B 784 GLY B 797 1 ? 14 
HELX_P HELX_P62 AG8 ASP B 764 ? THR B 768 ? ASP B 803 THR B 807 1 ? 5  
HELX_P HELX_P63 AG9 GLU B 783 ? GLY B 785 ? GLU B 822 GLY B 824 5 ? 3  
HELX_P HELX_P64 AH1 ASP B 802 ? GLY B 828 ? ASP B 841 GLY B 867 1 ? 27 
HELX_P HELX_P65 AH2 PRO B 832 ? ASN B 841 ? PRO B 871 ASN B 880 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 166 A . ? PRO 205 A LEU 167 A ? LEU 206 A 1 -21.98 
2 TYR 398 A . ? TYR 437 A PRO 399 A ? PRO 438 A 1 5.88   
3 TYR 422 A . ? TYR 461 A PRO 423 A ? PRO 462 A 1 -7.00  
4 LYS 426 A . ? LYS 465 A PRO 427 A ? PRO 466 A 1 -5.21  
5 GLY 572 A . ? GLY 611 A PRO 573 A ? PRO 612 A 1 -1.91  
6 TYR 398 B . ? TYR 437 B PRO 399 B ? PRO 438 B 1 -8.05  
7 TYR 422 B . ? TYR 461 B PRO 423 B ? PRO 462 B 1 -9.66  
8 LYS 426 B . ? LYS 465 B PRO 427 B ? PRO 466 B 1 4.48   
9 GLY 572 B . ? GLY 611 B PRO 573 B ? PRO 612 B 1 3.17   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 72  ? ILE A 76  ? TYR A 111 ILE A 115 
AA1 2 VAL A 46  ? VAL A 50  ? VAL A 85  VAL A 89  
AA1 3 LEU A 96  ? TYR A 99  ? LEU A 135 TYR A 138 
AA1 4 GLY A 126 ? PHE A 130 ? GLY A 165 PHE A 169 
AA1 5 ARG A 239 ? PHE A 242 ? ARG A 278 PHE A 281 
AA1 6 HIS A 224 ? ASP A 230 ? HIS A 263 ASP A 269 
AA1 7 GLU A 177 ? GLN A 190 ? GLU A 216 GLN A 229 
AA1 8 PHE A 149 ? ILE A 161 ? PHE A 188 ILE A 200 
AA1 9 SER A 140 ? GLN A 142 ? SER A 179 GLN A 181 
AA2 1 TYR A 72  ? ILE A 76  ? TYR A 111 ILE A 115 
AA2 2 VAL A 46  ? VAL A 50  ? VAL A 85  VAL A 89  
AA2 3 LEU A 96  ? TYR A 99  ? LEU A 135 TYR A 138 
AA2 4 GLY A 126 ? PHE A 130 ? GLY A 165 PHE A 169 
AA2 5 ARG A 239 ? PHE A 242 ? ARG A 278 PHE A 281 
AA2 6 HIS A 224 ? ASP A 230 ? HIS A 263 ASP A 269 
AA2 7 TYR A 196 ? THR A 204 ? TYR A 235 THR A 243 
AA2 8 PHE A 149 ? ILE A 161 ? PHE A 188 ILE A 200 
AA2 9 SER A 140 ? GLN A 142 ? SER A 179 GLN A 181 
AA3 1 THR A 87  ? ASP A 88  ? THR A 126 ASP A 127 
AA3 2 ARG A 91  ? GLY A 92  ? ARG A 130 GLY A 131 
AA4 1 TRP A 346 ? PRO A 349 ? TRP A 385 PRO A 388 
AA4 2 PHE A 315 ? TYR A 319 ? PHE A 354 TYR A 358 
AA4 3 ASP A 272 ? ILE A 282 ? ASP A 311 ILE A 321 
AA4 4 ILE A 484 ? HIS A 490 ? ILE A 523 HIS A 529 
AA4 5 ILE A 439 ? THR A 446 ? ILE A 478 THR A 485 
AA4 6 PHE A 434 ? HIS A 436 ? PHE A 473 HIS A 475 
AA5 1 VAL A 416 ? THR A 419 ? VAL A 455 THR A 458 
AA5 2 ILE A 439 ? THR A 446 ? ILE A 478 THR A 485 
AA5 3 ILE A 484 ? HIS A 490 ? ILE A 523 HIS A 529 
AA5 4 ASP A 272 ? ILE A 282 ? ASP A 311 ILE A 321 
AA5 5 ARG A 518 ? GLN A 520 ? ARG A 557 GLN A 559 
AA6 1 LEU A 591 ? SER A 593 ? LEU A 630 SER A 632 
AA6 2 PHE A 633 ? LYS A 637 ? PHE A 672 LYS A 676 
AA6 3 LEU A 568 ? GLY A 572 ? LEU A 607 GLY A 611 
AA6 4 LYS A 659 ? LEU A 664 ? LYS A 698 LEU A 703 
AA6 5 ILE A 734 ? ASP A 738 ? ILE A 773 ASP A 777 
AA7 1 LEU A 769 ? ASP A 772 ? LEU A 808 ASP A 811 
AA7 2 PHE A 777 ? LEU A 781 ? PHE A 816 LEU A 820 
AA7 3 THR A 787 ? LYS A 788 ? THR A 826 LYS A 827 
AA8 1 TYR B 72  ? ILE B 76  ? TYR B 111 ILE B 115 
AA8 2 VAL B 46  ? VAL B 50  ? VAL B 85  VAL B 89  
AA8 3 LEU B 96  ? TYR B 99  ? LEU B 135 TYR B 138 
AA8 4 ILE B 127 ? PHE B 130 ? ILE B 166 PHE B 169 
AA8 5 ARG B 239 ? PHE B 242 ? ARG B 278 PHE B 281 
AA8 6 HIS B 224 ? ASP B 230 ? HIS B 263 ASP B 269 
AA8 7 GLU B 177 ? GLN B 190 ? GLU B 216 GLN B 229 
AA8 8 PHE B 149 ? ILE B 161 ? PHE B 188 ILE B 200 
AA8 9 SER B 140 ? GLN B 142 ? SER B 179 GLN B 181 
AA9 1 TYR B 72  ? ILE B 76  ? TYR B 111 ILE B 115 
AA9 2 VAL B 46  ? VAL B 50  ? VAL B 85  VAL B 89  
AA9 3 LEU B 96  ? TYR B 99  ? LEU B 135 TYR B 138 
AA9 4 ILE B 127 ? PHE B 130 ? ILE B 166 PHE B 169 
AA9 5 ARG B 239 ? PHE B 242 ? ARG B 278 PHE B 281 
AA9 6 HIS B 224 ? ASP B 230 ? HIS B 263 ASP B 269 
AA9 7 TYR B 196 ? THR B 204 ? TYR B 235 THR B 243 
AA9 8 PHE B 149 ? ILE B 161 ? PHE B 188 ILE B 200 
AA9 9 SER B 140 ? GLN B 142 ? SER B 179 GLN B 181 
AB1 1 THR B 87  ? ASP B 88  ? THR B 126 ASP B 127 
AB1 2 ARG B 91  ? GLY B 92  ? ARG B 130 GLY B 131 
AB2 1 TRP B 346 ? PRO B 349 ? TRP B 385 PRO B 388 
AB2 2 ASN B 316 ? TYR B 319 ? ASN B 355 TYR B 358 
AB2 3 ASP B 272 ? ILE B 282 ? ASP B 311 ILE B 321 
AB2 4 ILE B 484 ? HIS B 490 ? ILE B 523 HIS B 529 
AB2 5 ILE B 439 ? THR B 446 ? ILE B 478 THR B 485 
AB2 6 PHE B 434 ? HIS B 436 ? PHE B 473 HIS B 475 
AB3 1 VAL B 416 ? THR B 419 ? VAL B 455 THR B 458 
AB3 2 ILE B 439 ? THR B 446 ? ILE B 478 THR B 485 
AB3 3 ILE B 484 ? HIS B 490 ? ILE B 523 HIS B 529 
AB3 4 ASP B 272 ? ILE B 282 ? ASP B 311 ILE B 321 
AB3 5 ARG B 518 ? GLN B 520 ? ARG B 557 GLN B 559 
AB4 1 LEU B 591 ? SER B 593 ? LEU B 630 SER B 632 
AB4 2 PHE B 633 ? LYS B 637 ? PHE B 672 LYS B 676 
AB4 3 LEU B 568 ? GLY B 572 ? LEU B 607 GLY B 611 
AB4 4 LYS B 659 ? LEU B 664 ? LYS B 698 LEU B 703 
AB4 5 ILE B 734 ? ASP B 738 ? ILE B 773 ASP B 777 
AB5 1 LEU B 769 ? ASP B 772 ? LEU B 808 ASP B 811 
AB5 2 PHE B 777 ? LEU B 781 ? PHE B 816 LEU B 820 
AB5 3 THR B 787 ? LYS B 788 ? THR B 826 LYS B 827 
# 
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 ARG A 73  ? O ARG A 112 N VAL A 48  ? N VAL A 87  
AA1 2 3 N PHE A 49  ? N PHE A 88  O ILE A 98  ? O ILE A 137 
AA1 3 4 N TYR A 99  ? N TYR A 138 O ILE A 128 ? O ILE A 167 
AA1 4 5 N GLY A 129 ? N GLY A 168 O PHE A 242 ? O PHE A 281 
AA1 5 6 O ARG A 239 ? O ARG A 278 N ASP A 230 ? N ASP A 269 
AA1 6 7 O ALA A 225 ? O ALA A 264 N PHE A 189 ? N PHE A 228 
AA1 7 8 O GLN A 190 ? O GLN A 229 N PHE A 149 ? N PHE A 188 
AA1 8 9 O LEU A 150 ? O LEU A 189 N ALA A 141 ? N ALA A 180 
AA2 1 2 O ARG A 73  ? O ARG A 112 N VAL A 48  ? N VAL A 87  
AA2 2 3 N PHE A 49  ? N PHE A 88  O ILE A 98  ? O ILE A 137 
AA2 3 4 N TYR A 99  ? N TYR A 138 O ILE A 128 ? O ILE A 167 
AA2 4 5 N GLY A 129 ? N GLY A 168 O PHE A 242 ? O PHE A 281 
AA2 5 6 O ARG A 239 ? O ARG A 278 N ASP A 230 ? N ASP A 269 
AA2 6 7 O VAL A 227 ? O VAL A 266 N VAL A 199 ? N VAL A 238 
AA2 7 8 O LEU A 201 ? O LEU A 240 N SER A 160 ? N SER A 199 
AA2 8 9 O LEU A 150 ? O LEU A 189 N ALA A 141 ? N ALA A 180 
AA3 1 2 N ASP A 88  ? N ASP A 127 O ARG A 91  ? O ARG A 130 
AA4 1 2 O TRP A 346 ? O TRP A 385 N LEU A 317 ? N LEU A 356 
AA4 2 3 O GLY A 318 ? O GLY A 357 N ILE A 282 ? N ILE A 321 
AA4 3 4 N ASP A 280 ? N ASP A 319 O THR A 489 ? O THR A 528 
AA4 4 5 O ILE A 486 ? O ILE A 525 N GLN A 445 ? N GLN A 484 
AA4 5 6 O VAL A 441 ? O VAL A 480 N PHE A 434 ? N PHE A 473 
AA5 1 2 N THR A 417 ? N THR A 456 O LEU A 442 ? O LEU A 481 
AA5 2 3 N GLN A 445 ? N GLN A 484 O ILE A 486 ? O ILE A 525 
AA5 3 4 O THR A 489 ? O THR A 528 N ASP A 280 ? N ASP A 319 
AA5 4 5 N ILE A 275 ? N ILE A 314 O GLN A 520 ? O GLN A 559 
AA6 1 2 N SER A 592 ? N SER A 631 O PHE A 635 ? O PHE A 674 
AA6 2 3 O GLU A 636 ? O GLU A 675 N ILE A 570 ? N ILE A 609 
AA6 3 4 N LEU A 569 ? N LEU A 608 O LYS A 659 ? O LYS A 698 
AA6 4 5 N THR A 662 ? N THR A 701 O LEU A 737 ? O LEU A 776 
AA7 1 2 N ALA A 770 ? N ALA A 809 O CYS A 779 ? O CYS A 818 
AA7 2 3 N GLN A 780 ? N GLN A 819 O LYS A 788 ? O LYS A 827 
AA8 1 2 O ARG B 73  ? O ARG B 112 N VAL B 48  ? N VAL B 87  
AA8 2 3 N PHE B 49  ? N PHE B 88  O ILE B 98  ? O ILE B 137 
AA8 3 4 N TYR B 99  ? N TYR B 138 O ILE B 128 ? O ILE B 167 
AA8 4 5 N GLY B 129 ? N GLY B 168 O VAL B 240 ? O VAL B 279 
AA8 5 6 O LEU B 241 ? O LEU B 280 N VAL B 228 ? N VAL B 267 
AA8 6 7 O ALA B 225 ? O ALA B 264 N PHE B 189 ? N PHE B 228 
AA8 7 8 O GLN B 190 ? O GLN B 229 N PHE B 149 ? N PHE B 188 
AA8 8 9 O LEU B 150 ? O LEU B 189 N ALA B 141 ? N ALA B 180 
AA9 1 2 O ARG B 73  ? O ARG B 112 N VAL B 48  ? N VAL B 87  
AA9 2 3 N PHE B 49  ? N PHE B 88  O ILE B 98  ? O ILE B 137 
AA9 3 4 N TYR B 99  ? N TYR B 138 O ILE B 128 ? O ILE B 167 
AA9 4 5 N GLY B 129 ? N GLY B 168 O VAL B 240 ? O VAL B 279 
AA9 5 6 O LEU B 241 ? O LEU B 280 N VAL B 228 ? N VAL B 267 
AA9 6 7 O VAL B 227 ? O VAL B 266 N VAL B 199 ? N VAL B 238 
AA9 7 8 O LEU B 201 ? O LEU B 240 N SER B 160 ? N SER B 199 
AA9 8 9 O LEU B 150 ? O LEU B 189 N ALA B 141 ? N ALA B 180 
AB1 1 2 N ASP B 88  ? N ASP B 127 O ARG B 91  ? O ARG B 130 
AB2 1 2 O TRP B 346 ? O TRP B 385 N LEU B 317 ? N LEU B 356 
AB2 2 3 O GLY B 318 ? O GLY B 357 N ILE B 282 ? N ILE B 321 
AB2 3 4 N LEU B 276 ? N LEU B 315 O PHE B 487 ? O PHE B 526 
AB2 4 5 O ILE B 486 ? O ILE B 525 N GLN B 445 ? N GLN B 484 
AB2 5 6 O VAL B 441 ? O VAL B 480 N PHE B 434 ? N PHE B 473 
AB3 1 2 N THR B 419 ? N THR B 458 O ARG B 444 ? O ARG B 483 
AB3 2 3 N GLN B 445 ? N GLN B 484 O ILE B 486 ? O ILE B 525 
AB3 3 4 O PHE B 487 ? O PHE B 526 N LEU B 276 ? N LEU B 315 
AB3 4 5 N ILE B 275 ? N ILE B 314 O GLN B 520 ? O GLN B 559 
AB4 1 2 N SER B 592 ? N SER B 631 O PHE B 635 ? O PHE B 674 
AB4 2 3 O GLU B 636 ? O GLU B 675 N ILE B 570 ? N ILE B 609 
AB4 3 4 N LEU B 569 ? N LEU B 608 O LYS B 659 ? O LYS B 698 
AB4 4 5 N THR B 662 ? N THR B 701 O LEU B 737 ? O LEU B 776 
AB5 1 2 N ALA B 770 ? N ALA B 809 O CYS B 779 ? O CYS B 818 
AB5 2 3 N GLN B 780 ? N GLN B 819 O LYS B 788 ? O LYS B 827 
# 
_pdbx_entry_details.entry_id                   9F6Z 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB  A PHE 109 ? ? CG  A PHE 109 ? ? CD2 A PHE 109 ? ? 116.13 120.80 -4.67  0.70 N 
2  1 CG  A PHE 109 ? ? CD2 A PHE 109 ? ? CE2 A PHE 109 ? ? 113.81 120.80 -6.99  1.10 N 
3  1 CD1 A PHE 109 ? ? CE1 A PHE 109 ? ? CZ  A PHE 109 ? ? 112.09 120.10 -8.01  1.20 N 
4  1 CB  A PHE 170 ? ? CG  A PHE 170 ? ? CD2 A PHE 170 ? ? 114.77 120.80 -6.03  0.70 N 
5  1 CB  A PHE 185 ? ? CG  A PHE 185 ? ? CD2 A PHE 185 ? ? 115.18 120.80 -5.62  0.70 N 
6  1 NE  A ARG 278 ? ? CZ  A ARG 278 ? ? NH1 A ARG 278 ? ? 125.43 120.30 5.13   0.50 N 
7  1 CG  A TYR 380 ? ? CD1 A TYR 380 ? ? CE1 A TYR 380 ? ? 115.22 121.30 -6.08  0.80 N 
8  1 CZ  A TYR 380 ? ? CE2 A TYR 380 ? ? CD2 A TYR 380 ? ? 113.92 119.80 -5.88  0.90 N 
9  1 CB  A TYR 427 ? ? CG  A TYR 427 ? ? CD1 A TYR 427 ? ? 115.70 121.00 -5.30  0.60 N 
10 1 CG  A TYR 427 ? ? CD1 A TYR 427 ? ? CE1 A TYR 427 ? ? 114.98 121.30 -6.32  0.80 N 
11 1 CZ  A TYR 427 ? ? CE2 A TYR 427 ? ? CD2 A TYR 427 ? ? 113.01 119.80 -6.79  0.90 N 
12 1 CB  A TYR 461 ? ? CG  A TYR 461 ? ? CD2 A TYR 461 ? ? 114.26 121.00 -6.74  0.60 N 
13 1 CB  A TYR 461 ? ? CG  A TYR 461 ? ? CD1 A TYR 461 ? ? 125.41 121.00 4.41   0.60 N 
14 1 CB  A TYR 498 ? ? CG  A TYR 498 ? ? CD1 A TYR 498 ? ? 117.26 121.00 -3.74  0.60 N 
15 1 NE  A ARG 590 ? ? CZ  A ARG 590 ? ? NH2 A ARG 590 ? ? 117.07 120.30 -3.23  0.50 N 
16 1 CB  A PHE 645 ? ? CG  A PHE 645 ? ? CD2 A PHE 645 ? ? 125.57 120.80 4.77   0.70 N 
17 1 CB  A PHE 645 ? ? CG  A PHE 645 ? ? CD1 A PHE 645 ? ? 112.41 120.80 -8.39  0.70 N 
18 1 CB  A TYR 651 ? ? CG  A TYR 651 ? ? CD2 A TYR 651 ? ? 114.86 121.00 -6.14  0.60 N 
19 1 CG  A TYR 651 ? ? CD1 A TYR 651 ? ? CE1 A TYR 651 ? ? 115.08 121.30 -6.22  0.80 N 
20 1 CZ  A TYR 651 ? ? CE2 A TYR 651 ? ? CD2 A TYR 651 ? ? 112.97 119.80 -6.83  0.90 N 
21 1 CB  A PHE 661 ? ? CG  A PHE 661 ? ? CD2 A PHE 661 ? ? 115.99 120.80 -4.81  0.70 N 
22 1 NE  A ARG 718 ? ? CZ  A ARG 718 ? ? NH1 A ARG 718 ? ? 123.79 120.30 3.49   0.50 N 
23 1 CA  A THR 729 ? ? CB  A THR 729 ? ? CG2 A THR 729 ? ? 103.75 112.40 -8.65  1.40 N 
24 1 NE  A ARG 745 ? ? CZ  A ARG 745 ? ? NH1 A ARG 745 ? ? 123.97 120.30 3.67   0.50 N 
25 1 NE  A ARG 745 ? ? CZ  A ARG 745 ? ? NH2 A ARG 745 ? ? 116.77 120.30 -3.53  0.50 N 
26 1 NE  A ARG 750 ? ? CZ  A ARG 750 ? ? NH1 A ARG 750 ? ? 123.49 120.30 3.19   0.50 N 
27 1 CA  A TYR 768 ? ? CB  A TYR 768 ? ? CG  A TYR 768 ? ? 101.52 113.40 -11.88 1.90 N 
28 1 CB  A TYR 837 ? ? CG  A TYR 837 ? ? CD1 A TYR 837 ? ? 116.76 121.00 -4.24  0.60 N 
29 1 CG  A TYR 837 ? ? CD2 A TYR 837 ? ? CE2 A TYR 837 ? ? 115.02 121.30 -6.28  0.80 N 
30 1 NE  A ARG 845 ? ? CZ  A ARG 845 ? ? NH1 A ARG 845 ? ? 123.87 120.30 3.57   0.50 N 
31 1 CB  B TYR 93  ? ? CG  B TYR 93  ? ? CD2 B TYR 93  ? ? 126.60 121.00 5.60   0.60 N 
32 1 CB  B TYR 93  ? ? CG  B TYR 93  ? ? CD1 B TYR 93  ? ? 116.25 121.00 -4.75  0.60 N 
33 1 CG  B TYR 208 ? ? CD2 B TYR 208 ? ? CE2 B TYR 208 ? ? 114.75 121.30 -6.55  0.80 N 
34 1 CD1 B TYR 208 ? ? CE1 B TYR 208 ? ? CZ  B TYR 208 ? ? 113.89 119.80 -5.91  0.90 N 
35 1 NE  B ARG 278 ? ? CZ  B ARG 278 ? ? NH1 B ARG 278 ? ? 125.47 120.30 5.17   0.50 N 
36 1 CB  B PHE 354 ? ? CG  B PHE 354 ? ? CD2 B PHE 354 ? ? 115.66 120.80 -5.14  0.70 N 
37 1 CB  B PHE 362 ? ? CG  B PHE 362 ? ? CD1 B PHE 362 ? ? 114.52 120.80 -6.28  0.70 N 
38 1 CG  B PHE 362 ? ? CD2 B PHE 362 ? ? CE2 B PHE 362 ? ? 110.99 120.80 -9.81  1.10 N 
39 1 CD1 B PHE 362 ? ? CE1 B PHE 362 ? ? CZ  B PHE 362 ? ? 111.83 120.10 -8.27  1.20 N 
40 1 CD1 B TYR 437 ? ? CE1 B TYR 437 ? ? CZ  B TYR 437 ? ? 114.22 119.80 -5.58  0.90 N 
41 1 CB  B TYR 469 ? ? CG  B TYR 469 ? ? CD1 B TYR 469 ? ? 115.08 121.00 -5.92  0.60 N 
42 1 CG  B TYR 469 ? ? CD2 B TYR 469 ? ? CE2 B TYR 469 ? ? 114.72 121.30 -6.58  0.80 N 
43 1 CD1 B TYR 469 ? ? CE1 B TYR 469 ? ? CZ  B TYR 469 ? ? 113.55 119.80 -6.25  0.90 N 
44 1 CA  B TYR 498 ? ? CB  B TYR 498 ? ? CG  B TYR 498 ? ? 99.09  113.40 -14.31 1.90 N 
45 1 NE  B ARG 590 ? ? CZ  B ARG 590 ? ? NH2 B ARG 590 ? ? 117.06 120.30 -3.24  0.50 N 
46 1 CB  B TYR 651 ? ? CG  B TYR 651 ? ? CD2 B TYR 651 ? ? 116.76 121.00 -4.24  0.60 N 
47 1 CB  B PHE 661 ? ? CG  B PHE 661 ? ? CD2 B PHE 661 ? ? 112.95 120.80 -7.85  0.70 N 
48 1 CB  B PHE 661 ? ? CG  B PHE 661 ? ? CD1 B PHE 661 ? ? 125.84 120.80 5.04   0.70 N 
49 1 NE  B ARG 718 ? ? CZ  B ARG 718 ? ? NH1 B ARG 718 ? ? 123.96 120.30 3.66   0.50 N 
50 1 CB  B TYR 728 ? ? CG  B TYR 728 ? ? CD2 B TYR 728 ? ? 115.90 121.00 -5.10  0.60 N 
51 1 CD1 B TYR 728 ? ? CG  B TYR 728 ? ? CD2 B TYR 728 ? ? 127.02 117.90 9.12   1.10 N 
52 1 CB  B TYR 728 ? ? CG  B TYR 728 ? ? CD1 B TYR 728 ? ? 117.00 121.00 -4.00  0.60 N 
53 1 CG  B TYR 728 ? ? CD2 B TYR 728 ? ? CE2 B TYR 728 ? ? 115.21 121.30 -6.09  0.80 N 
54 1 NE  B ARG 745 ? ? CZ  B ARG 745 ? ? NH1 B ARG 745 ? ? 124.62 120.30 4.32   0.50 N 
55 1 NE  B ARG 750 ? ? CZ  B ARG 750 ? ? NH1 B ARG 750 ? ? 123.40 120.30 3.10   0.50 N 
56 1 CB  B TYR 768 ? ? CG  B TYR 768 ? ? CD1 B TYR 768 ? ? 117.34 121.00 -3.66  0.60 N 
57 1 CB  B ASP 841 ? ? CG  B ASP 841 ? ? OD2 B ASP 841 ? ? 112.79 118.30 -5.51  0.90 N 
58 1 NE  B ARG 845 ? ? CZ  B ARG 845 ? ? NH1 B ARG 845 ? ? 123.79 120.30 3.49   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 535 ? ? 161.54  -159.85 
2 1 PHE A 640 ? ? 169.54  177.28  
3 1 HIS B 389 ? ? -103.29 -157.72 
4 1 ASN B 535 ? ? 167.17  -144.22 
5 1 PHE B 640 ? ? 175.28  -179.16 
6 1 TRP B 756 ? ? -68.22  15.62   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLU A 223 ? ? ASP A 224 ? ? -148.58 
2 1 TYR A 380 ? ? VAL A 381 ? ? -134.40 
3 1 LEU A 694 ? ? PRO A 695 ? ? -43.04  
4 1 TRP A 756 ? ? TYR A 757 ? ? -142.18 
5 1 ASP B 127 ? ? LYS B 128 ? ? -125.03 
6 1 TYR B 380 ? ? VAL B 381 ? ? -140.94 
7 1 GLU B 459 ? ? GLU B 460 ? ? -137.53 
8 1 TRP B 756 ? ? TYR B 757 ? ? -146.15 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 709 ? ? 0.155 'SIDE CHAIN' 
2 1 ARG A 745 ? ? 0.146 'SIDE CHAIN' 
3 1 ARG B 709 ? ? 0.152 'SIDE CHAIN' 
4 1 ARG B 745 ? ? 0.092 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F6Z 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'FlexEM in CCP-EM suite' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'dimer was calculated using AlphaFold Multimer' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           65-882 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9F6Z 
_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                  4.5 
_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               221316 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            6.5 
# 
_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                 'Homodimeric form of NDST1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9F6Z 
_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        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        44 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9F6Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           36000 
_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             'COMA FREE' 
_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              9F6Z 
_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 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'The grid was blotted for 4 s with a blot force of 0' 
# 
_em_experiment.entry_id                9F6Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9F6Z 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 40  ? A GLY 1   
2   1 Y 1 A ALA 41  ? A ALA 2   
3   1 Y 1 A SER 42  ? A SER 3   
4   1 Y 1 A ARG 43  ? A ARG 4   
5   1 Y 1 A GLY 44  ? A GLY 5   
6   1 Y 1 A LEU 45  ? A LEU 6   
7   1 Y 1 A GLU 46  ? A GLU 7   
8   1 Y 1 A PRO 47  ? A PRO 8   
9   1 Y 1 A SER 48  ? A SER 9   
10  1 Y 1 A ALA 49  ? A ALA 10  
11  1 Y 1 A ASP 50  ? A ASP 11  
12  1 Y 1 A ALA 51  ? A ALA 12  
13  1 Y 1 A PRO 52  ? A PRO 13  
14  1 Y 1 A GLU 53  ? A GLU 14  
15  1 Y 1 A PRO 54  ? A PRO 15  
16  1 Y 1 A ASP 55  ? A ASP 16  
17  1 Y 1 A CYS 56  ? A CYS 17  
18  1 Y 1 A GLY 57  ? A GLY 18  
19  1 Y 1 A ASP 58  ? A ASP 19  
20  1 Y 1 A PRO 59  ? A PRO 20  
21  1 Y 1 A PRO 60  ? A PRO 21  
22  1 Y 1 A PRO 61  ? A PRO 22  
23  1 Y 1 A VAL 62  ? A VAL 23  
24  1 Y 1 A ALA 63  ? A ALA 24  
25  1 Y 1 A PRO 64  ? A PRO 25  
26  1 Y 1 A SER 65  ? A SER 26  
27  1 Y 1 A ARG 66  ? A ARG 27  
28  1 Y 1 A LEU 67  ? A LEU 28  
29  1 Y 1 A LEU 68  ? A LEU 29  
30  1 Y 1 A PRO 69  ? A PRO 30  
31  1 Y 1 A LEU 70  ? A LEU 31  
32  1 Y 1 A LYS 71  ? A LYS 32  
33  1 Y 1 A PRO 72  ? A PRO 33  
34  1 Y 1 A VAL 73  ? A VAL 34  
35  1 Y 1 A GLN 74  ? A GLN 35  
36  1 Y 1 A ALA 75  ? A ALA 36  
37  1 Y 1 A ALA 76  ? A ALA 37  
38  1 Y 1 A THR 77  ? A THR 38  
39  1 Y 1 A PRO 78  ? A PRO 39  
40  1 Y 1 A SER 79  ? A SER 40  
41  1 Y 1 A ASN 883 ? A ASN 844 
42  1 Y 1 A ASN 884 ? A ASN 845 
43  1 Y 1 A ASN 885 ? A ASN 846 
44  1 Y 1 A ASN 886 ? A ASN 847 
45  1 Y 1 A ASN 887 ? A ASN 848 
46  1 Y 1 A ASN 888 ? A ASN 849 
47  1 Y 1 A GLY 889 ? A GLY 850 
48  1 Y 1 A HIS 890 ? A HIS 851 
49  1 Y 1 A HIS 891 ? A HIS 852 
50  1 Y 1 A HIS 892 ? A HIS 853 
51  1 Y 1 A HIS 893 ? A HIS 854 
52  1 Y 1 A HIS 894 ? A HIS 855 
53  1 Y 1 A HIS 895 ? A HIS 856 
54  1 Y 1 A HIS 896 ? A HIS 857 
55  1 Y 1 A HIS 897 ? A HIS 858 
56  1 Y 1 B GLY 40  ? B GLY 1   
57  1 Y 1 B ALA 41  ? B ALA 2   
58  1 Y 1 B SER 42  ? B SER 3   
59  1 Y 1 B ARG 43  ? B ARG 4   
60  1 Y 1 B GLY 44  ? B GLY 5   
61  1 Y 1 B LEU 45  ? B LEU 6   
62  1 Y 1 B GLU 46  ? B GLU 7   
63  1 Y 1 B PRO 47  ? B PRO 8   
64  1 Y 1 B SER 48  ? B SER 9   
65  1 Y 1 B ALA 49  ? B ALA 10  
66  1 Y 1 B ASP 50  ? B ASP 11  
67  1 Y 1 B ALA 51  ? B ALA 12  
68  1 Y 1 B PRO 52  ? B PRO 13  
69  1 Y 1 B GLU 53  ? B GLU 14  
70  1 Y 1 B PRO 54  ? B PRO 15  
71  1 Y 1 B ASP 55  ? B ASP 16  
72  1 Y 1 B CYS 56  ? B CYS 17  
73  1 Y 1 B GLY 57  ? B GLY 18  
74  1 Y 1 B ASP 58  ? B ASP 19  
75  1 Y 1 B PRO 59  ? B PRO 20  
76  1 Y 1 B PRO 60  ? B PRO 21  
77  1 Y 1 B PRO 61  ? B PRO 22  
78  1 Y 1 B VAL 62  ? B VAL 23  
79  1 Y 1 B ALA 63  ? B ALA 24  
80  1 Y 1 B PRO 64  ? B PRO 25  
81  1 Y 1 B SER 65  ? B SER 26  
82  1 Y 1 B ARG 66  ? B ARG 27  
83  1 Y 1 B LEU 67  ? B LEU 28  
84  1 Y 1 B LEU 68  ? B LEU 29  
85  1 Y 1 B PRO 69  ? B PRO 30  
86  1 Y 1 B LEU 70  ? B LEU 31  
87  1 Y 1 B LYS 71  ? B LYS 32  
88  1 Y 1 B PRO 72  ? B PRO 33  
89  1 Y 1 B VAL 73  ? B VAL 34  
90  1 Y 1 B GLN 74  ? B GLN 35  
91  1 Y 1 B ALA 75  ? B ALA 36  
92  1 Y 1 B ALA 76  ? B ALA 37  
93  1 Y 1 B ASN 883 ? B ASN 844 
94  1 Y 1 B ASN 884 ? B ASN 845 
95  1 Y 1 B ASN 885 ? B ASN 846 
96  1 Y 1 B ASN 886 ? B ASN 847 
97  1 Y 1 B ASN 887 ? B ASN 848 
98  1 Y 1 B ASN 888 ? B ASN 849 
99  1 Y 1 B GLY 889 ? B GLY 850 
100 1 Y 1 B HIS 890 ? B HIS 851 
101 1 Y 1 B HIS 891 ? B HIS 852 
102 1 Y 1 B HIS 892 ? B HIS 853 
103 1 Y 1 B HIS 893 ? B HIS 854 
104 1 Y 1 B HIS 894 ? B HIS 855 
105 1 Y 1 B HIS 895 ? B HIS 856 
106 1 Y 1 B HIS 896 ? B HIS 857 
107 1 Y 1 B HIS 897 ? B HIS 858 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
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 8   mM MES  1 '2-Morpholinoethanesulfonic acid' 
1 150 mM NaCl 2 'Sodium chloride'                 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.22 
# 
_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                 'HEK 293F' 
_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              pTT22-SEAP 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         38.9 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k 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                     3038 
# 
_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   3554427 
_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 
'PARTICLE SELECTION'       'blob picker'            1  1 ? ? cryoSPARC 3.3.1                    
'IMAGE ACQUISITION'        ?                        2  ? ? 1 SerialEM  ?                        
MASKING                    ?                        3  ? ? ? ?         ?                        
'CTF CORRECTION'           'Patch CTF'              4  1 ? ? cryoSPARC 3.3.1                    
'LAYERLINE INDEXING'       ?                        5  ? ? ? ?         ?                        
'DIFFRACTION INDEXING'     ?                        6  ? ? ? ?         ?                        
'MODEL FITTING'            ?                        7  ? 1 ? ?         ?                        
OTHER                      ?                        8  ? ? ? ?         ?                        
'INITIAL EULER ASSIGNMENT' Ab-Initio                9  1 ? ? cryoSPARC 3.3.1                    
'FINAL EULER ASSIGNMENT'   'Non-Uniform Refinement' 10 1 ? ? cryoSPARC 3.3.1                    
CLASSIFICATION             ?                        11 1 ? ? ?         ?                        
RECONSTRUCTION             ?                        12 1 ? ? cryoSPARC 'Non-Uniform Refinement' 
'MODEL REFINEMENT'         ?                        13 ? 1 ? ?         ?                        
# 
_em_specimen.concentration           0.3 
_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 
'Agence Nationale de la Recherche (ANR)'              France ANR-18-CE11-0006-01   1 
'Agence Nationale de la Recherche (ANR)'              France ANR-21-CE29-0022      2 
'Agence Nationale de la Recherche (ANR)'              France ANR-15-IDEX-02        3 
'Centre National de la Recherche Scientifique (CNRS)' France 'ATIP-Avenir program' 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.6019/EMPIAR-11994 
_pdbx_related_exp_data_set.metadata_reference   ? 
_pdbx_related_exp_data_set.data_set_type        EMPIAR 
_pdbx_related_exp_data_set.details              ? 
# 
_atom_sites.entry_id                    9F6Z 
_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 
# 
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   . ARG A 1 41  ? 197.196 155.392 162.022 1.00 81.22 ?  80  ARG A N   1 
ATOM 2     C CA  . ARG A 1 41  ? 198.267 156.281 161.510 1.00 81.22 ?  80  ARG A CA  1 
ATOM 3     C C   . ARG A 1 41  ? 197.881 157.701 161.715 1.00 81.22 ?  80  ARG A C   1 
ATOM 4     O O   . ARG A 1 41  ? 197.389 158.071 162.780 1.00 81.22 ?  80  ARG A O   1 
ATOM 5     C CB  . ARG A 1 41  ? 198.482 156.065 160.005 1.00 81.22 ?  80  ARG A CB  1 
ATOM 6     C CG  . ARG A 1 41  ? 198.987 154.662 159.668 1.00 81.22 ?  80  ARG A CG  1 
ATOM 7     C CD  . ARG A 1 41  ? 200.157 154.214 160.547 1.00 81.22 ?  80  ARG A CD  1 
ATOM 8     N NE  . ARG A 1 41  ? 201.258 155.203 160.374 1.00 81.22 ?  80  ARG A NE  1 
ATOM 9     C CZ  . ARG A 1 41  ? 202.196 155.356 161.353 1.00 81.22 ?  80  ARG A CZ  1 
ATOM 10    N NH1 . ARG A 1 41  ? 202.129 154.593 162.484 1.00 81.22 1  80  ARG A NH1 1 
ATOM 11    N NH2 . ARG A 1 41  ? 203.200 156.269 161.205 1.00 81.22 ?  80  ARG A NH2 1 
ATOM 12    N N   . THR A 1 42  ? 198.097 158.542 160.685 1.00 90.82 ?  81  THR A N   1 
ATOM 13    C CA  . THR A 1 42  ? 197.718 159.914 160.814 1.00 90.82 ?  81  THR A CA  1 
ATOM 14    C C   . THR A 1 42  ? 196.657 160.179 159.814 1.00 90.82 ?  81  THR A C   1 
ATOM 15    O O   . THR A 1 42  ? 196.596 159.542 158.763 1.00 90.82 ?  81  THR A O   1 
ATOM 16    C CB  . THR A 1 42  ? 198.815 160.901 160.559 1.00 90.82 ?  81  THR A CB  1 
ATOM 17    O OG1 . THR A 1 42  ? 199.512 160.569 159.367 1.00 90.82 ?  81  THR A OG1 1 
ATOM 18    C CG2 . THR A 1 42  ? 199.770 160.852 161.761 1.00 90.82 ?  81  THR A CG2 1 
ATOM 19    N N   . ASP A 1 43  ? 195.772 161.129 160.154 1.00 90.17 ?  82  ASP A N   1 
ATOM 20    C CA  . ASP A 1 43  ? 194.661 161.426 159.298 1.00 90.17 ?  82  ASP A CA  1 
ATOM 21    C C   . ASP A 1 43  ? 195.179 162.312 158.240 1.00 90.17 ?  82  ASP A C   1 
ATOM 22    O O   . ASP A 1 43  ? 196.261 162.869 158.391 1.00 90.17 ?  82  ASP A O   1 
ATOM 23    C CB  . ASP A 1 43  ? 193.536 162.204 159.992 1.00 90.17 ?  82  ASP A CB  1 
ATOM 24    C CG  . ASP A 1 43  ? 192.969 161.353 161.111 1.00 90.17 ?  82  ASP A CG  1 
ATOM 25    O OD1 . ASP A 1 43  ? 193.747 161.014 162.043 1.00 90.17 ?  82  ASP A OD1 1 
ATOM 26    O OD2 . ASP A 1 43  ? 191.749 161.044 161.051 1.00 90.17 -1 82  ASP A OD2 1 
ATOM 27    N N   . PRO A 1 44  ? 194.420 162.446 157.175 1.00 92.60 ?  83  PRO A N   1 
ATOM 28    C CA  . PRO A 1 44  ? 194.795 163.211 156.024 1.00 92.60 ?  83  PRO A CA  1 
ATOM 29    C C   . PRO A 1 44  ? 194.823 164.634 156.426 1.00 92.60 ?  83  PRO A C   1 
ATOM 30    O O   . PRO A 1 44  ? 195.321 165.454 155.647 1.00 92.60 ?  83  PRO A O   1 
ATOM 31    C CB  . PRO A 1 44  ? 193.768 162.894 154.921 1.00 92.60 ?  83  PRO A CB  1 
ATOM 32    C CG  . PRO A 1 44  ? 192.991 161.661 155.437 1.00 92.60 ?  83  PRO A CG  1 
ATOM 33    C CD  . PRO A 1 44  ? 193.302 161.554 156.941 1.00 92.60 ?  83  PRO A CD  1 
ATOM 34    N N   . LEU A 1 45  ? 194.262 164.925 157.611 1.00 94.74 ?  84  LEU A N   1 
ATOM 35    C CA  . LEU A 1 45  ? 194.032 166.301 158.019 1.00 94.74 ?  84  LEU A CA  1 
ATOM 36    C C   . LEU A 1 45  ? 195.373 167.039 158.105 1.00 94.74 ?  84  LEU A C   1 
ATOM 37    O O   . LEU A 1 45  ? 196.354 166.489 158.608 1.00 94.74 ?  84  LEU A O   1 
ATOM 38    C CB  . LEU A 1 45  ? 193.301 166.324 159.377 1.00 94.74 ?  84  LEU A CB  1 
ATOM 39    C CG  . LEU A 1 45  ? 192.199 167.395 159.442 1.00 94.74 ?  84  LEU A CG  1 
ATOM 40    C CD1 . LEU A 1 45  ? 190.864 166.811 158.983 1.00 94.74 ?  84  LEU A CD1 1 
ATOM 41    C CD2 . LEU A 1 45  ? 192.017 167.912 160.864 1.00 94.74 ?  84  LEU A CD2 1 
ATOM 42    N N   . VAL A 1 46  ? 195.415 168.285 157.649 1.00 98.02 ?  85  VAL A N   1 
ATOM 43    C CA  . VAL A 1 46  ? 196.597 169.155 157.764 1.00 98.02 ?  85  VAL A CA  1 
ATOM 44    C C   . VAL A 1 46  ? 196.410 170.136 158.920 1.00 98.02 ?  85  VAL A C   1 
ATOM 45    O O   . VAL A 1 46  ? 195.390 170.818 158.970 1.00 98.02 ?  85  VAL A O   1 
ATOM 46    C CB  . VAL A 1 46  ? 196.860 169.899 156.442 1.00 98.02 ?  85  VAL A CB  1 
ATOM 47    C CG1 . VAL A 1 46  ? 198.164 170.698 156.509 1.00 98.02 ?  85  VAL A CG1 1 
ATOM 48    C CG2 . VAL A 1 46  ? 196.956 168.932 155.255 1.00 98.02 ?  85  VAL A CG2 1 
ATOM 49    N N   . LEU A 1 47  ? 197.376 170.238 159.833 1.00 96.13 ?  86  LEU A N   1 
ATOM 50    C CA  . LEU A 1 47  ? 197.395 171.288 160.858 1.00 96.13 ?  86  LEU A CA  1 
ATOM 51    C C   . LEU A 1 47  ? 198.195 172.486 160.342 1.00 96.13 ?  86  LEU A C   1 
ATOM 52    O O   . LEU A 1 47  ? 199.392 172.359 160.101 1.00 96.13 ?  86  LEU A O   1 
ATOM 53    C CB  . LEU A 1 47  ? 197.984 170.732 162.162 1.00 96.13 ?  86  LEU A CB  1 
ATOM 54    C CG  . LEU A 1 47  ? 197.997 171.716 163.346 1.00 96.13 ?  86  LEU A CG  1 
ATOM 55    C CD1 . LEU A 1 47  ? 196.606 172.254 163.697 1.00 96.13 ?  86  LEU A CD1 1 
ATOM 56    C CD2 . LEU A 1 47  ? 198.545 170.988 164.575 1.00 96.13 ?  86  LEU A CD2 1 
ATOM 57    N N   . VAL A 1 48  ? 197.552 173.639 160.179 1.00 96.38 ?  87  VAL A N   1 
ATOM 58    C CA  . VAL A 1 48  ? 198.190 174.858 159.663 1.00 96.38 ?  87  VAL A CA  1 
ATOM 59    C C   . VAL A 1 48  ? 198.308 175.884 160.786 1.00 96.38 ?  87  VAL A C   1 
ATOM 60    O O   . VAL A 1 48  ? 197.312 176.460 161.217 1.00 96.38 ?  87  VAL A O   1 
ATOM 61    C CB  . VAL A 1 48  ? 197.437 175.431 158.447 1.00 96.38 ?  87  VAL A CB  1 
ATOM 62    C CG1 . VAL A 1 48  ? 198.242 176.569 157.802 1.00 96.38 ?  87  VAL A CG1 1 
ATOM 63    C CG2 . VAL A 1 48  ? 197.188 174.375 157.362 1.00 96.38 ?  87  VAL A CG2 1 
ATOM 64    N N   . PHE A 1 49  ? 199.534 176.124 161.242 1.00 93.28 ?  88  PHE A N   1 
ATOM 65    C CA  . PHE A 1 49  ? 199.872 177.182 162.182 1.00 93.28 ?  88  PHE A CA  1 
ATOM 66    C C   . PHE A 1 49  ? 200.101 178.501 161.446 1.00 93.28 ?  88  PHE A C   1 
ATOM 67    O O   . PHE A 1 49  ? 201.124 178.686 160.783 1.00 93.28 ?  88  PHE A O   1 
ATOM 68    C CB  . PHE A 1 49  ? 201.077 176.780 163.029 1.00 93.28 ?  88  PHE A CB  1 
ATOM 69    C CG  . PHE A 1 49  ? 200.740 175.741 164.074 1.00 93.28 ?  88  PHE A CG  1 
ATOM 70    C CD1 . PHE A 1 49  ? 199.917 176.085 165.164 1.00 93.28 ?  88  PHE A CD1 1 
ATOM 71    C CD2 . PHE A 1 49  ? 201.234 174.431 163.952 1.00 93.28 ?  88  PHE A CD2 1 
ATOM 72    C CE1 . PHE A 1 49  ? 199.624 175.133 166.154 1.00 93.28 ?  88  PHE A CE1 1 
ATOM 73    C CE2 . PHE A 1 49  ? 200.942 173.478 164.941 1.00 93.28 ?  88  PHE A CE2 1 
ATOM 74    C CZ  . PHE A 1 49  ? 200.142 173.833 166.041 1.00 93.28 ?  88  PHE A CZ  1 
ATOM 75    N N   . VAL A 1 50  ? 199.145 179.415 161.582 1.00 90.43 ?  89  VAL A N   1 
ATOM 76    C CA  . VAL A 1 50  ? 199.184 180.762 160.992 1.00 90.43 ?  89  VAL A CA  1 
ATOM 77    C C   . VAL A 1 50  ? 199.580 181.808 162.028 1.00 90.43 ?  89  VAL A C   1 
ATOM 78    O O   . VAL A 1 50  ? 199.448 181.578 163.229 1.00 90.43 ?  89  VAL A O   1 
ATOM 79    C CB  . VAL A 1 50  ? 197.851 181.123 160.306 1.00 90.43 ?  89  VAL A CB  1 
ATOM 80    C CG1 . VAL A 1 50  ? 197.604 180.209 159.104 1.00 90.43 ?  89  VAL A CG1 1 
ATOM 81    C CG2 . VAL A 1 50  ? 196.644 181.034 161.250 1.00 90.43 ?  89  VAL A CG2 1 
ATOM 82    N N   . GLU A 1 51  ? 200.153 182.924 161.574 1.00 81.66 ?  90  GLU A N   1 
ATOM 83    C CA  . GLU A 1 51  ? 200.386 183.984 162.502 1.00 81.66 ?  90  GLU A CA  1 
ATOM 84    C C   . GLU A 1 51  ? 199.038 184.475 162.900 1.00 81.66 ?  90  GLU A C   1 
ATOM 85    O O   . GLU A 1 51  ? 198.730 184.641 164.080 1.00 81.66 ?  90  GLU A O   1 
ATOM 86    C CB  . GLU A 1 51  ? 201.221 185.149 161.917 1.00 81.66 ?  90  GLU A CB  1 
ATOM 87    C CG  . GLU A 1 51  ? 200.498 186.083 160.944 1.00 81.66 ?  90  GLU A CG  1 
ATOM 88    C CD  . GLU A 1 51  ? 199.723 187.106 161.757 1.00 81.66 ?  90  GLU A CD  1 
ATOM 89    O OE1 . GLU A 1 51  ? 199.841 187.097 163.013 1.00 81.66 ?  90  GLU A OE1 1 
ATOM 90    O OE2 . GLU A 1 51  ? 198.993 187.911 161.122 1.00 81.66 -1 90  GLU A OE2 1 
ATOM 91    N N   . SER A 1 52  ? 198.177 184.667 161.887 1.00 75.95 ?  91  SER A N   1 
ATOM 92    C CA  . SER A 1 52  ? 196.800 184.946 162.123 1.00 75.95 ?  91  SER A CA  1 
ATOM 93    C C   . SER A 1 52  ? 196.068 184.423 160.931 1.00 75.95 ?  91  SER A C   1 
ATOM 94    O O   . SER A 1 52  ? 196.605 184.369 159.825 1.00 75.95 ?  91  SER A O   1 
ATOM 95    C CB  . SER A 1 52  ? 196.498 186.450 162.221 1.00 75.95 ?  91  SER A CB  1 
ATOM 96    O OG  . SER A 1 52  ? 195.108 186.654 162.419 1.00 75.95 ?  91  SER A OG  1 
ATOM 97    N N   . LEU A 1 53  ? 194.801 184.026 161.119 1.00 72.09 ?  92  LEU A N   1 
ATOM 98    C CA  . LEU A 1 53  ? 194.023 183.627 159.984 1.00 72.09 ?  92  LEU A CA  1 
ATOM 99    C C   . LEU A 1 53  ? 193.852 184.812 159.080 1.00 72.09 ?  92  LEU A C   1 
ATOM 100   O O   . LEU A 1 53  ? 193.933 184.689 157.858 1.00 72.09 ?  92  LEU A O   1 
ATOM 101   C CB  . LEU A 1 53  ? 192.619 183.121 160.369 1.00 72.09 ?  92  LEU A CB  1 
ATOM 102   C CG  . LEU A 1 53  ? 192.625 181.983 161.415 1.00 72.09 ?  92  LEU A CG  1 
ATOM 103   C CD1 . LEU A 1 53  ? 191.197 181.614 161.845 1.00 72.09 ?  92  LEU A CD1 1 
ATOM 104   C CD2 . LEU A 1 53  ? 193.432 180.760 160.948 1.00 72.09 ?  92  LEU A CD2 1 
ATOM 105   N N   . TYR A 1 54  ? 193.587 185.991 159.677 1.00 76.45 ?  93  TYR A N   1 
ATOM 106   C CA  . TYR A 1 54  ? 193.150 187.153 158.964 1.00 76.45 ?  93  TYR A CA  1 
ATOM 107   C C   . TYR A 1 54  ? 194.236 187.563 158.037 1.00 76.45 ?  93  TYR A C   1 
ATOM 108   O O   . TYR A 1 54  ? 193.977 188.008 156.923 1.00 76.45 ?  93  TYR A O   1 
ATOM 109   C CB  . TYR A 1 54  ? 192.848 188.348 159.873 1.00 76.45 ?  93  TYR A CB  1 
ATOM 110   C CG  . TYR A 1 54  ? 191.378 188.479 159.876 1.00 76.45 ?  93  TYR A CG  1 
ATOM 111   C CD1 . TYR A 1 54  ? 190.843 189.756 159.943 1.00 76.45 ?  93  TYR A CD1 1 
ATOM 112   C CD2 . TYR A 1 54  ? 190.590 187.358 159.814 1.00 76.45 ?  93  TYR A CD2 1 
ATOM 113   C CE1 . TYR A 1 54  ? 189.496 189.954 159.945 1.00 76.45 ?  93  TYR A CE1 1 
ATOM 114   C CE2 . TYR A 1 54  ? 189.240 187.536 159.810 1.00 76.45 ?  93  TYR A CE2 1 
ATOM 115   C CZ  . TYR A 1 54  ? 188.725 188.811 159.873 1.00 76.45 ?  93  TYR A CZ  1 
ATOM 116   O OH  . TYR A 1 54  ? 187.336 188.910 159.864 1.00 76.45 ?  93  TYR A OH  1 
ATOM 117   N N   . SER A 1 55  ? 195.489 187.457 158.492 1.00 85.12 ?  94  SER A N   1 
ATOM 118   C CA  . SER A 1 55  ? 196.548 188.119 157.801 1.00 85.12 ?  94  SER A CA  1 
ATOM 119   C C   . SER A 1 55  ? 196.654 187.577 156.405 1.00 85.12 ?  94  SER A C   1 
ATOM 120   O O   . SER A 1 55  ? 196.196 186.476 156.090 1.00 85.12 ?  94  SER A O   1 
ATOM 121   C CB  . SER A 1 55  ? 197.908 187.963 158.508 1.00 85.12 ?  94  SER A CB  1 
ATOM 122   O OG  . SER A 1 55  ? 198.938 188.574 157.754 1.00 85.12 ?  94  SER A OG  1 
ATOM 123   N N   . GLN A 1 56  ? 197.272 188.394 155.530 1.00 87.55 ?  95  GLN A N   1 
ATOM 124   C CA  . GLN A 1 56  ? 197.302 188.129 154.092 1.00 87.55 ?  95  GLN A CA  1 
ATOM 125   C C   . GLN A 1 56  ? 197.940 186.767 153.776 1.00 87.55 ?  95  GLN A C   1 
ATOM 126   O O   . GLN A 1 56  ? 197.331 185.956 153.083 1.00 87.55 ?  95  GLN A O   1 
ATOM 127   C CB  . GLN A 1 56  ? 198.026 189.284 153.392 1.00 87.55 ?  95  GLN A CB  1 
ATOM 128   C CG  . GLN A 1 56  ? 197.997 189.144 151.863 1.00 87.55 ?  95  GLN A CG  1 
ATOM 129   C CD  . GLN A 1 56  ? 198.641 190.325 151.148 1.00 87.55 ?  95  GLN A CD  1 
ATOM 130   O OE1 . GLN A 1 56  ? 199.140 191.266 151.744 1.00 87.55 ?  95  GLN A OE1 1 
ATOM 131   N NE2 . GLN A 1 56  ? 198.681 190.310 149.836 1.00 87.55 ?  95  GLN A NE2 1 
ATOM 132   N N   . LEU A 1 57  ? 199.118 186.472 154.339 1.00 92.70 ?  96  LEU A N   1 
ATOM 133   C CA  . LEU A 1 57  ? 199.795 185.192 154.110 1.00 92.70 ?  96  LEU A CA  1 
ATOM 134   C C   . LEU A 1 57  ? 198.986 184.010 154.665 1.00 92.70 ?  96  LEU A C   1 
ATOM 135   O O   . LEU A 1 57  ? 198.908 182.966 154.019 1.00 92.70 ?  96  LEU A O   1 
ATOM 136   C CB  . LEU A 1 57  ? 201.213 185.241 154.708 1.00 92.70 ?  96  LEU A CB  1 
ATOM 137   C CG  . LEU A 1 57  ? 201.962 183.891 154.629 1.00 92.70 ?  96  LEU A CG  1 
ATOM 138   C CD1 . LEU A 1 57  ? 202.132 183.373 153.206 1.00 92.70 ?  96  LEU A CD1 1 
ATOM 139   C CD2 . LEU A 1 57  ? 203.362 184.032 155.215 1.00 92.70 ?  96  LEU A CD2 1 
ATOM 140   N N   . GLY A 1 58  ? 198.357 184.169 155.833 1.00 92.27 ?  97  GLY A N   1 
ATOM 141   C CA  . GLY A 1 58  ? 197.473 183.146 156.390 1.00 92.27 ?  97  GLY A CA  1 
ATOM 142   C C   . GLY A 1 58  ? 196.321 182.810 155.440 1.00 92.27 ?  97  GLY A C   1 
ATOM 143   O O   . GLY A 1 58  ? 196.058 181.634 155.179 1.00 92.27 ?  97  GLY A O   1 
ATOM 144   N N   . GLN A 1 59  ? 195.687 183.830 154.850 1.00 91.39 ?  98  GLN A N   1 
ATOM 145   C CA  . GLN A 1 59  ? 194.624 183.641 153.860 1.00 91.39 ?  98  GLN A CA  1 
ATOM 146   C C   . GLN A 1 59  ? 195.122 183.010 152.554 1.00 91.39 ?  98  GLN A C   1 
ATOM 147   O O   . GLN A 1 59  ? 194.420 182.171 151.992 1.00 91.39 ?  98  GLN A O   1 
ATOM 148   C CB  . GLN A 1 59  ? 193.915 184.971 153.571 1.00 91.39 ?  98  GLN A CB  1 
ATOM 149   C CG  . GLN A 1 59  ? 193.069 185.422 154.769 1.00 91.39 ?  98  GLN A CG  1 
ATOM 150   C CD  . GLN A 1 59  ? 192.102 186.551 154.436 1.00 91.39 ?  98  GLN A CD  1 
ATOM 151   O OE1 . GLN A 1 59  ? 192.054 187.112 153.354 1.00 91.39 ?  98  GLN A OE1 1 
ATOM 152   N NE2 . GLN A 1 59  ? 191.235 186.898 155.363 1.00 91.39 ?  98  GLN A NE2 1 
ATOM 153   N N   . GLU A 1 60  ? 196.323 183.351 152.082 1.00 94.11 ?  99  GLU A N   1 
ATOM 154   C CA  . GLU A 1 60  ? 196.917 182.731 150.891 1.00 94.11 ?  99  GLU A CA  1 
ATOM 155   C C   . GLU A 1 60  ? 197.222 181.242 151.102 1.00 94.11 ?  99  GLU A C   1 
ATOM 156   O O   . GLU A 1 60  ? 196.881 180.417 150.252 1.00 94.11 ?  99  GLU A O   1 
ATOM 157   C CB  . GLU A 1 60  ? 198.201 183.467 150.488 1.00 94.11 ?  99  GLU A CB  1 
ATOM 158   C CG  . GLU A 1 60  ? 197.907 184.847 149.890 1.00 94.11 ?  99  GLU A CG  1 
ATOM 159   C CD  . GLU A 1 60  ? 199.183 185.582 149.461 1.00 94.11 ?  99  GLU A CD  1 
ATOM 160   O OE1 . GLU A 1 60  ? 199.085 186.305 148.448 1.00 94.11 ?  99  GLU A OE1 1 
ATOM 161   O OE2 . GLU A 1 60  ? 200.239 185.399 150.115 1.00 94.11 -1 99  GLU A OE2 1 
ATOM 162   N N   . VAL A 1 61  ? 197.800 180.881 152.255 1.00 97.12 ?  100 VAL A N   1 
ATOM 163   C CA  . VAL A 1 61  ? 198.041 179.480 152.640 1.00 97.12 ?  100 VAL A CA  1 
ATOM 164   C C   . VAL A 1 61  ? 196.722 178.710 152.661 1.00 97.12 ?  100 VAL A C   1 
ATOM 165   O O   . VAL A 1 61  ? 196.606 177.659 152.029 1.00 97.12 ?  100 VAL A O   1 
ATOM 166   C CB  . VAL A 1 61  ? 198.748 179.403 154.009 1.00 97.12 ?  100 VAL A CB  1 
ATOM 167   C CG1 . VAL A 1 61  ? 198.736 177.992 154.616 1.00 97.12 ?  100 VAL A CG1 1 
ATOM 168   C CG2 . VAL A 1 61  ? 200.213 179.837 153.886 1.00 97.12 ?  100 VAL A CG2 1 
ATOM 169   N N   . VAL A 1 62  ? 195.710 179.250 153.343 1.00 95.39 ?  101 VAL A N   1 
ATOM 170   C CA  . VAL A 1 62  ? 194.378 178.640 153.414 1.00 95.39 ?  101 VAL A CA  1 
ATOM 171   C C   . VAL A 1 62  ? 193.758 178.489 152.020 1.00 95.39 ?  101 VAL A C   1 
ATOM 172   O O   . VAL A 1 62  ? 193.255 177.416 151.697 1.00 95.39 ?  101 VAL A O   1 
ATOM 173   C CB  . VAL A 1 62  ? 193.482 179.446 154.372 1.00 95.39 ?  101 VAL A CB  1 
ATOM 174   C CG1 . VAL A 1 62  ? 192.006 179.088 154.209 1.00 95.39 ?  101 VAL A CG1 1 
ATOM 175   C CG2 . VAL A 1 62  ? 193.895 179.169 155.826 1.00 95.39 ?  101 VAL A CG2 1 
ATOM 176   N N   . ALA A 1 63  ? 193.853 179.502 151.156 1.00 95.29 ?  102 ALA A N   1 
ATOM 177   C CA  . ALA A 1 63  ? 193.301 179.454 149.804 1.00 95.29 ?  102 ALA A CA  1 
ATOM 178   C C   . ALA A 1 63  ? 193.914 178.336 148.942 1.00 95.29 ?  102 ALA A C   1 
ATOM 179   O O   . ALA A 1 63  ? 193.194 177.698 148.164 1.00 95.29 ?  102 ALA A O   1 
ATOM 180   C CB  . ALA A 1 63  ? 193.502 180.823 149.144 1.00 95.29 ?  102 ALA A CB  1 
ATOM 181   N N   . ILE A 1 64  ? 195.214 178.056 149.091 1.00 97.32 ?  103 ILE A N   1 
ATOM 182   C CA  . ILE A 1 64  ? 195.873 176.931 148.404 1.00 97.32 ?  103 ILE A CA  1 
ATOM 183   C C   . ILE A 1 64  ? 195.374 175.587 148.956 1.00 97.32 ?  103 ILE A C   1 
ATOM 184   O O   . ILE A 1 64  ? 195.073 174.680 148.172 1.00 97.32 ?  103 ILE A O   1 
ATOM 185   C CB  . ILE A 1 64  ? 197.413 177.054 148.489 1.00 97.32 ?  103 ILE A CB  1 
ATOM 186   C CG1 . ILE A 1 64  ? 197.893 178.304 147.713 1.00 97.32 ?  103 ILE A CG1 1 
ATOM 187   C CG2 . ILE A 1 64  ? 198.085 175.789 147.915 1.00 97.32 ?  103 ILE A CG2 1 
ATOM 188   C CD1 . ILE A 1 64  ? 199.392 178.596 147.863 1.00 97.32 ?  103 ILE A CD1 1 
ATOM 189   N N   . LEU A 1 65  ? 195.244 175.457 150.282 1.00 97.33 ?  104 LEU A N   1 
ATOM 190   C CA  . LEU A 1 65  ? 194.745 174.233 150.922 1.00 97.33 ?  104 LEU A CA  1 
ATOM 191   C C   . LEU A 1 65  ? 193.292 173.940 150.513 1.00 97.33 ?  104 LEU A C   1 
ATOM 192   O O   . LEU A 1 65  ? 192.970 172.809 150.150 1.00 97.33 ?  104 LEU A O   1 
ATOM 193   C CB  . LEU A 1 65  ? 194.877 174.338 152.457 1.00 97.33 ?  104 LEU A CB  1 
ATOM 194   C CG  . LEU A 1 65  ? 196.321 174.412 152.990 1.00 97.33 ?  104 LEU A CG  1 
ATOM 195   C CD1 . LEU A 1 65  ? 196.309 174.624 154.504 1.00 97.33 ?  104 LEU A CD1 1 
ATOM 196   C CD2 . LEU A 1 65  ? 197.126 173.145 152.698 1.00 97.33 ?  104 LEU A CD2 1 
ATOM 197   N N   . GLU A 1 66  ? 192.437 174.962 150.483 1.00 95.48 ?  105 GLU A N   1 
ATOM 198   C CA  . GLU A 1 66  ? 191.036 174.866 150.056 1.00 95.48 ?  105 GLU A CA  1 
ATOM 199   C C   . GLU A 1 66  ? 190.892 174.501 148.575 1.00 95.48 ?  105 GLU A C   1 
ATOM 200   O O   . GLU A 1 66  ? 190.093 173.626 148.230 1.00 95.48 ?  105 GLU A O   1 
ATOM 201   C CB  . GLU A 1 66  ? 190.326 176.204 150.308 1.00 95.48 ?  105 GLU A CB  1 
ATOM 202   C CG  . GLU A 1 66  ? 190.068 176.448 151.796 1.00 95.48 ?  105 GLU A CG  1 
ATOM 203   C CD  . GLU A 1 66  ? 189.364 177.782 152.072 1.00 95.48 ?  105 GLU A CD  1 
ATOM 204   O OE1 . GLU A 1 66  ? 188.671 177.852 153.109 1.00 95.48 ?  105 GLU A OE1 1 
ATOM 205   O OE2 . GLU A 1 66  ? 189.407 178.708 151.225 1.00 95.48 -1 105 GLU A OE2 1 
ATOM 206   N N   . SER A 1 67  ? 191.683 175.128 147.697 1.00 94.79 ?  106 SER A N   1 
ATOM 207   C CA  . SER A 1 67  ? 191.690 174.802 146.262 1.00 94.79 ?  106 SER A CA  1 
ATOM 208   C C   . SER A 1 67  ? 192.106 173.342 146.032 1.00 94.79 ?  106 SER A C   1 
ATOM 209   O O   . SER A 1 67  ? 191.479 172.623 145.252 1.00 94.79 ?  106 SER A O   1 
ATOM 210   C CB  . SER A 1 67  ? 192.635 175.725 145.491 1.00 94.79 ?  106 SER A CB  1 
ATOM 211   O OG  . SER A 1 67  ? 192.293 177.080 145.689 1.00 94.79 ?  106 SER A OG  1 
ATOM 212   N N   . SER A 1 68  ? 193.128 172.916 146.796 1.00 95.66 ?  107 SER A N   1 
ATOM 213   C CA  . SER A 1 68  ? 193.503 171.537 146.842 1.00 95.66 ?  107 SER A CA  1 
ATOM 214   C C   . SER A 1 68  ? 192.348 170.771 147.402 1.00 95.66 ?  107 SER A C   1 
ATOM 215   O O   . SER A 1 68  ? 192.140 169.615 147.034 1.00 95.66 ?  107 SER A O   1 
ATOM 216   C CB  . SER A 1 68  ? 194.727 171.259 147.734 1.00 95.66 ?  107 SER A CB  1 
ATOM 217   O OG  . SER A 1 68  ? 195.826 172.066 147.334 1.00 95.66 ?  107 SER A OG  1 
ATOM 218   N N   . ARG A 1 69  ? 191.550 171.423 148.281 1.00 93.99 ?  108 ARG A N   1 
ATOM 219   C CA  . ARG A 1 69  ? 190.410 170.805 148.888 1.00 93.99 ?  108 ARG A CA  1 
ATOM 220   C C   . ARG A 1 69  ? 190.880 169.630 149.688 1.00 93.99 ?  108 ARG A C   1 
ATOM 221   O O   . ARG A 1 69  ? 190.268 168.567 149.615 1.00 93.99 ?  108 ARG A O   1 
ATOM 222   C CB  . ARG A 1 69  ? 189.391 170.318 147.836 1.00 93.99 ?  108 ARG A CB  1 
ATOM 223   C CG  . ARG A 1 69  ? 188.685 171.463 147.099 1.00 93.99 ?  108 ARG A CG  1 
ATOM 224   C CD  . ARG A 1 69  ? 187.708 172.273 147.955 1.00 93.99 ?  108 ARG A CD  1 
ATOM 225   N NE  . ARG A 1 69  ? 186.768 172.937 147.009 1.00 93.99 ?  108 ARG A NE  1 
ATOM 226   C CZ  . ARG A 1 69  ? 187.194 173.947 146.192 1.00 93.99 ?  108 ARG A CZ  1 
ATOM 227   N NH1 . ARG A 1 69  ? 186.307 174.535 145.337 1.00 93.99 1  108 ARG A NH1 1 
ATOM 228   N NH2 . ARG A 1 69  ? 188.484 174.390 146.228 1.00 93.99 ?  108 ARG A NH2 1 
ATOM 229   N N   . PHE A 1 70  ? 191.978 169.782 150.475 1.00 96.41 ?  109 PHE A N   1 
ATOM 230   C CA  . PHE A 1 70  ? 192.361 168.741 151.388 1.00 96.41 ?  109 PHE A CA  1 
ATOM 231   C C   . PHE A 1 70  ? 191.904 169.184 152.713 1.00 96.41 ?  109 PHE A C   1 
ATOM 232   O O   . PHE A 1 70  ? 191.851 170.369 153.010 1.00 96.41 ?  109 PHE A O   1 
ATOM 233   C CB  . PHE A 1 70  ? 193.871 168.450 151.458 1.00 96.41 ?  109 PHE A CB  1 
ATOM 234   C CG  . PHE A 1 70  ? 194.130 167.930 150.111 1.00 96.41 ?  109 PHE A CG  1 
ATOM 235   C CD1 . PHE A 1 70  ? 195.270 168.318 149.414 1.00 96.41 ?  109 PHE A CD1 1 
ATOM 236   C CD2 . PHE A 1 70  ? 193.172 167.091 149.591 1.00 96.41 ?  109 PHE A CD2 1 
ATOM 237   C CE1 . PHE A 1 70  ? 195.565 167.878 148.149 1.00 96.41 ?  109 PHE A CE1 1 
ATOM 238   C CE2 . PHE A 1 70  ? 193.457 166.641 148.339 1.00 96.41 ?  109 PHE A CE2 1 
ATOM 239   C CZ  . PHE A 1 70  ? 194.614 167.009 147.669 1.00 96.41 ?  109 PHE A CZ  1 
ATOM 240   N N   . LYS A 1 71  ? 191.484 168.244 153.535 1.00 95.01 ?  110 LYS A N   1 
ATOM 241   C CA  . LYS A 1 71  ? 190.960 168.705 154.824 1.00 95.01 ?  110 LYS A CA  1 
ATOM 242   C C   . LYS A 1 71  ? 192.083 169.303 155.670 1.00 95.01 ?  110 LYS A C   1 
ATOM 243   O O   . LYS A 1 71  ? 193.181 168.752 155.742 1.00 95.01 ?  110 LYS A O   1 
ATOM 244   C CB  . LYS A 1 71  ? 190.255 167.571 155.574 1.00 95.01 ?  110 LYS A CB  1 
ATOM 245   C CG  . LYS A 1 71  ? 189.004 167.046 154.857 1.00 95.01 ?  110 LYS A CG  1 
ATOM 246   C CD  . LYS A 1 71  ? 188.286 166.014 155.735 1.00 95.01 ?  110 LYS A CD  1 
ATOM 247   C CE  . LYS A 1 71  ? 187.048 165.480 155.009 1.00 95.01 ?  110 LYS A CE  1 
ATOM 248   N NZ  . LYS A 1 71  ? 186.316 164.484 155.832 1.00 95.01 1  110 LYS A NZ  1 
ATOM 249   N N   . TYR A 1 72  ? 191.790 170.398 156.358 1.00 96.14 ?  111 TYR A N   1 
ATOM 250   C CA  . TYR A 1 72  ? 192.752 171.097 157.200 1.00 96.14 ?  111 TYR A CA  1 
ATOM 251   C C   . TYR A 1 72  ? 192.088 171.646 158.464 1.00 96.14 ?  111 TYR A C   1 
ATOM 252   O O   . TYR A 1 72  ? 190.864 171.731 158.558 1.00 96.14 ?  111 TYR A O   1 
ATOM 253   C CB  . TYR A 1 72  ? 193.449 172.196 156.379 1.00 96.14 ?  111 TYR A CB  1 
ATOM 254   C CG  . TYR A 1 72  ? 192.553 173.358 155.992 1.00 96.14 ?  111 TYR A CG  1 
ATOM 255   C CD1 . TYR A 1 72  ? 191.742 173.283 154.841 1.00 96.14 ?  111 TYR A CD1 1 
ATOM 256   C CD2 . TYR A 1 72  ? 192.502 174.506 156.808 1.00 96.14 ?  111 TYR A CD2 1 
ATOM 257   C CE1 . TYR A 1 72  ? 190.858 174.335 154.527 1.00 96.14 ?  111 TYR A CE1 1 
ATOM 258   C CE2 . TYR A 1 72  ? 191.620 175.556 156.492 1.00 96.14 ?  111 TYR A CE2 1 
ATOM 259   C CZ  . TYR A 1 72  ? 190.787 175.475 155.356 1.00 96.14 ?  111 TYR A CZ  1 
ATOM 260   O OH  . TYR A 1 72  ? 189.940 176.509 155.090 1.00 96.14 ?  111 TYR A OH  1 
ATOM 261   N N   . ARG A 1 73  ? 192.915 172.014 159.439 1.00 91.95 ?  112 ARG A N   1 
ATOM 262   C CA  . ARG A 1 73  ? 192.549 172.801 160.612 1.00 91.95 ?  112 ARG A CA  1 
ATOM 263   C C   . ARG A 1 73  ? 193.584 173.899 160.781 1.00 91.95 ?  112 ARG A C   1 
ATOM 264   O O   . ARG A 1 73  ? 194.776 173.613 160.855 1.00 91.95 ?  112 ARG A O   1 
ATOM 265   C CB  . ARG A 1 73  ? 192.478 171.892 161.848 1.00 91.95 ?  112 ARG A CB  1 
ATOM 266   C CG  . ARG A 1 73  ? 192.128 172.675 163.123 1.00 91.95 ?  112 ARG A CG  1 
ATOM 267   C CD  . ARG A 1 73  ? 191.992 171.719 164.311 1.00 91.95 ?  112 ARG A CD  1 
ATOM 268   N NE  . ARG A 1 73  ? 191.772 172.456 165.567 1.00 91.95 ?  112 ARG A NE  1 
ATOM 269   C CZ  . ARG A 1 73  ? 191.396 171.962 166.728 1.00 91.95 ?  112 ARG A CZ  1 
ATOM 270   N NH1 . ARG A 1 73  ? 191.146 170.692 166.905 1.00 91.95 1  112 ARG A NH1 1 
ATOM 271   N NH2 . ARG A 1 73  ? 191.306 172.756 167.747 1.00 91.95 ?  112 ARG A NH2 1 
ATOM 272   N N   . THR A 1 74  ? 193.124 175.136 160.854 1.00 90.66 ?  113 THR A N   1 
ATOM 273   C CA  . THR A 1 74  ? 193.963 176.294 161.158 1.00 90.66 ?  113 THR A CA  1 
ATOM 274   C C   . THR A 1 74  ? 194.007 176.525 162.662 1.00 90.66 ?  113 THR A C   1 
ATOM 275   O O   . THR A 1 74  ? 192.977 176.496 163.331 1.00 90.66 ?  113 THR A O   1 
ATOM 276   C CB  . THR A 1 74  ? 193.487 177.564 160.426 1.00 90.66 ?  113 THR A CB  1 
ATOM 277   O OG1 . THR A 1 74  ? 192.259 177.364 159.753 1.00 90.66 ?  113 THR A OG1 1 
ATOM 278   C CG2 . THR A 1 74  ? 194.494 177.991 159.362 1.00 90.66 ?  113 THR A CG2 1 
ATOM 279   N N   . GLU A 1 75  ? 195.198 176.776 163.190 1.00 84.87 ?  114 GLU A N   1 
ATOM 280   C CA  . GLU A 1 75  ? 195.425 177.244 164.557 1.00 84.87 ?  114 GLU A CA  1 
ATOM 281   C C   . GLU A 1 75  ? 196.370 178.434 164.492 1.00 84.87 ?  114 GLU A C   1 
ATOM 282   O O   . GLU A 1 75  ? 197.280 178.468 163.664 1.00 84.87 ?  114 GLU A O   1 
ATOM 283   C CB  . GLU A 1 75  ? 196.019 176.132 165.435 1.00 84.87 ?  114 GLU A CB  1 
ATOM 284   C CG  . GLU A 1 75  ? 194.988 175.074 165.862 1.00 84.87 ?  114 GLU A CG  1 
ATOM 285   C CD  . GLU A 1 75  ? 193.877 175.594 166.789 1.00 84.87 ?  114 GLU A CD  1 
ATOM 286   O OE1 . GLU A 1 75  ? 192.896 174.823 166.976 1.00 84.87 ?  114 GLU A OE1 1 
ATOM 287   O OE2 . GLU A 1 75  ? 194.004 176.724 167.309 1.00 84.87 -1 114 GLU A OE2 1 
ATOM 288   N N   . ILE A 1 76  ? 196.183 179.434 165.349 1.00 79.86 ?  115 ILE A N   1 
ATOM 289   C CA  . ILE A 1 76  ? 197.171 180.509 165.403 1.00 79.86 ?  115 ILE A CA  1 
ATOM 290   C C   . ILE A 1 76  ? 198.346 180.025 166.239 1.00 79.86 ?  115 ILE A C   1 
ATOM 291   O O   . ILE A 1 76  ? 198.159 179.653 167.400 1.00 79.86 ?  115 ILE A O   1 
ATOM 292   C CB  . ILE A 1 76  ? 196.584 181.836 165.880 1.00 79.86 ?  115 ILE A CB  1 
ATOM 293   C CG1 . ILE A 1 76  ? 195.559 182.367 164.854 1.00 79.86 ?  115 ILE A CG1 1 
ATOM 294   C CG2 . ILE A 1 76  ? 197.743 182.854 165.997 1.00 79.86 ?  115 ILE A CG2 1 
ATOM 295   C CD1 . ILE A 1 76  ? 194.639 183.478 165.362 1.00 79.86 ?  115 ILE A CD1 1 
ATOM 296   N N   . ALA A 1 77  ? 199.558 179.975 165.689 1.00 76.44 ?  116 ALA A N   1 
ATOM 297   C CA  . ALA A 1 77  ? 200.577 179.414 166.519 1.00 76.44 ?  116 ALA A CA  1 
ATOM 298   C C   . ALA A 1 77  ? 200.839 180.396 167.606 1.00 76.44 ?  116 ALA A C   1 
ATOM 299   O O   . ALA A 1 77  ? 201.286 181.513 167.349 1.00 76.44 ?  116 ALA A O   1 
ATOM 300   C CB  . ALA A 1 77  ? 201.902 179.167 165.779 1.00 76.44 ?  116 ALA A CB  1 
ATOM 301   N N   . PRO A 1 78  ? 200.572 180.001 168.824 1.00 57.04 ?  117 PRO A N   1 
ATOM 302   C CA  . PRO A 1 78  ? 201.015 180.707 169.985 1.00 57.04 ?  117 PRO A CA  1 
ATOM 303   C C   . PRO A 1 78  ? 202.491 180.484 170.072 1.00 57.04 ?  117 PRO A C   1 
ATOM 304   O O   . PRO A 1 78  ? 202.921 179.360 169.816 1.00 57.04 ?  117 PRO A O   1 
ATOM 305   C CB  . PRO A 1 78  ? 200.284 180.049 171.159 1.00 57.04 ?  117 PRO A CB  1 
ATOM 306   C CG  . PRO A 1 78  ? 199.570 178.801 170.579 1.00 57.04 ?  117 PRO A CG  1 
ATOM 307   C CD  . PRO A 1 78  ? 200.109 178.664 169.148 1.00 57.04 ?  117 PRO A CD  1 
ATOM 308   N N   . GLY A 1 79  ? 203.296 181.496 170.445 1.00 50.27 ?  118 GLY A N   1 
ATOM 309   C CA  . GLY A 1 79  ? 204.645 181.145 170.773 1.00 50.27 ?  118 GLY A CA  1 
ATOM 310   C C   . GLY A 1 79  ? 204.592 180.330 172.024 1.00 50.27 ?  118 GLY A C   1 
ATOM 311   O O   . GLY A 1 79  ? 205.151 179.237 172.106 1.00 50.27 ?  118 GLY A O   1 
ATOM 312   N N   . LYS A 1 80  ? 203.897 180.873 173.040 1.00 47.87 ?  119 LYS A N   1 
ATOM 313   C CA  . LYS A 1 80  ? 203.776 180.253 174.327 1.00 47.87 ?  119 LYS A CA  1 
ATOM 314   C C   . LYS A 1 80  ? 202.911 179.037 174.233 1.00 47.87 ?  119 LYS A C   1 
ATOM 315   O O   . LYS A 1 80  ? 203.182 178.015 174.862 1.00 47.87 ?  119 LYS A O   1 
ATOM 316   C CB  . LYS A 1 80  ? 203.151 181.192 175.372 1.00 47.87 ?  119 LYS A CB  1 
ATOM 317   C CG  . LYS A 1 80  ? 201.914 181.942 174.871 1.00 47.87 ?  119 LYS A CG  1 
ATOM 318   C CD  . LYS A 1 80  ? 200.605 181.163 175.027 1.00 47.87 ?  119 LYS A CD  1 
ATOM 319   C CE  . LYS A 1 80  ? 199.552 181.512 173.972 1.00 47.87 ?  119 LYS A CE  1 
ATOM 320   N NZ  . LYS A 1 80  ? 199.250 182.960 174.022 1.00 47.87 1  119 LYS A NZ  1 
ATOM 321   N N   . GLY A 1 81  ? 201.813 179.144 173.463 1.00 54.16 ?  120 GLY A N   1 
ATOM 322   C CA  . GLY A 1 81  ? 200.666 178.319 173.690 1.00 54.16 ?  120 GLY A CA  1 
ATOM 323   C C   . GLY A 1 81  ? 200.999 176.906 173.380 1.00 54.16 ?  120 GLY A C   1 
ATOM 324   O O   . GLY A 1 81  ? 201.883 176.612 172.575 1.00 54.16 ?  120 GLY A O   1 
ATOM 325   N N   . ASP A 1 82  ? 200.260 175.992 174.038 1.00 61.52 ?  121 ASP A N   1 
ATOM 326   C CA  . ASP A 1 82  ? 200.427 174.595 173.803 1.00 61.52 ?  121 ASP A CA  1 
ATOM 327   C C   . ASP A 1 82  ? 199.727 174.269 172.538 1.00 61.52 ?  121 ASP A C   1 
ATOM 328   O O   . ASP A 1 82  ? 198.867 175.016 172.072 1.00 61.52 ?  121 ASP A O   1 
ATOM 329   C CB  . ASP A 1 82  ? 199.824 173.693 174.897 1.00 61.52 ?  121 ASP A CB  1 
ATOM 330   C CG  . ASP A 1 82  ? 198.386 174.125 175.159 1.00 61.52 ?  121 ASP A CG  1 
ATOM 331   O OD1 . ASP A 1 82  ? 198.101 174.615 176.285 1.00 61.52 ?  121 ASP A OD1 1 
ATOM 332   O OD2 . ASP A 1 82  ? 197.550 173.963 174.231 1.00 61.52 -1 121 ASP A OD2 1 
ATOM 333   N N   . MET A 1 83  ? 200.099 173.119 171.949 1.00 75.74 ?  122 MET A N   1 
ATOM 334   C CA  . MET A 1 83  ? 199.374 172.632 170.819 1.00 75.74 ?  122 MET A CA  1 
ATOM 335   C C   . MET A 1 83  ? 198.201 171.866 171.326 1.00 75.74 ?  122 MET A C   1 
ATOM 336   O O   . MET A 1 83  ? 198.207 171.306 172.425 1.00 75.74 ?  122 MET A O   1 
ATOM 337   C CB  . MET A 1 83  ? 200.170 171.688 169.901 1.00 75.74 ?  122 MET A CB  1 
ATOM 338   C CG  . MET A 1 83  ? 201.448 172.318 169.349 1.00 75.74 ?  122 MET A CG  1 
ATOM 339   S SD  . MET A 1 83  ? 202.988 171.588 169.984 1.00 75.74 ?  122 MET A SD  1 
ATOM 340   C CE  . MET A 1 83  ? 202.563 171.706 171.747 1.00 75.74 ?  122 MET A CE  1 
ATOM 341   N N   . PRO A 1 84  ? 197.177 171.831 170.532 1.00 78.13 ?  123 PRO A N   1 
ATOM 342   C CA  . PRO A 1 84  ? 196.014 171.063 170.839 1.00 78.13 ?  123 PRO A CA  1 
ATOM 343   C C   . PRO A 1 84  ? 196.432 169.632 170.795 1.00 78.13 ?  123 PRO A C   1 
ATOM 344   O O   . PRO A 1 84  ? 197.437 169.323 170.156 1.00 78.13 ?  123 PRO A O   1 
ATOM 345   C CB  . PRO A 1 84  ? 194.974 171.411 169.772 1.00 78.13 ?  123 PRO A CB  1 
ATOM 346   C CG  . PRO A 1 84  ? 195.552 172.600 168.973 1.00 78.13 ?  123 PRO A CG  1 
ATOM 347   C CD  . PRO A 1 84  ? 197.047 172.639 169.332 1.00 78.13 ?  123 PRO A CD  1 
ATOM 348   N N   . THR A 1 85  ? 195.689 168.740 171.474 1.00 79.70 ?  124 THR A N   1 
ATOM 349   C CA  . THR A 1 85  ? 196.117 167.375 171.469 1.00 79.70 ?  124 THR A CA  1 
ATOM 350   C C   . THR A 1 85  ? 196.121 166.901 170.052 1.00 79.70 ?  124 THR A C   1 
ATOM 351   O O   . THR A 1 85  ? 195.086 166.828 169.392 1.00 79.70 ?  124 THR A O   1 
ATOM 352   C CB  . THR A 1 85  ? 195.230 166.455 172.257 1.00 79.70 ?  124 THR A CB  1 
ATOM 353   O OG1 . THR A 1 85  ? 193.914 166.446 171.722 1.00 79.70 ?  124 THR A OG1 1 
ATOM 354   C CG2 . THR A 1 85  ? 195.213 166.928 173.720 1.00 79.70 ?  124 THR A CG2 1 
ATOM 355   N N   . LEU A 1 86  ? 197.316 166.567 169.535 1.00 86.90 ?  125 LEU A N   1 
ATOM 356   C CA  . LEU A 1 86  ? 197.398 166.151 168.163 1.00 86.90 ?  125 LEU A CA  1 
ATOM 357   C C   . LEU A 1 86  ? 196.657 164.860 167.986 1.00 86.90 ?  125 LEU A C   1 
ATOM 358   O O   . LEU A 1 86  ? 195.806 164.708 167.108 1.00 86.90 ?  125 LEU A O   1 
ATOM 359   C CB  . LEU A 1 86  ? 198.851 165.907 167.706 1.00 86.90 ?  125 LEU A CB  1 
ATOM 360   C CG  . LEU A 1 86  ? 199.768 167.143 167.824 1.00 86.90 ?  125 LEU A CG  1 
ATOM 361   C CD1 . LEU A 1 86  ? 199.255 168.297 166.947 1.00 86.90 ?  125 LEU A CD1 1 
ATOM 362   C CD2 . LEU A 1 86  ? 199.982 167.561 169.290 1.00 86.90 ?  125 LEU A CD2 1 
ATOM 363   N N   . THR A 1 87  ? 196.949 163.898 168.851 1.00 83.74 ?  126 THR A N   1 
ATOM 364   C CA  . THR A 1 87  ? 196.550 162.505 168.629 1.00 83.74 ?  126 THR A CA  1 
ATOM 365   C C   . THR A 1 87  ? 195.120 162.244 169.093 1.00 83.74 ?  126 THR A C   1 
ATOM 366   O O   . THR A 1 87  ? 194.674 162.833 170.072 1.00 83.74 ?  126 THR A O   1 
ATOM 367   C CB  . THR A 1 87  ? 197.511 161.539 169.339 1.00 83.74 ?  126 THR A CB  1 
ATOM 368   O OG1 . THR A 1 87  ? 197.555 161.819 170.718 1.00 83.74 ?  126 THR A OG1 1 
ATOM 369   C CG2 . THR A 1 87  ? 198.945 161.661 168.817 1.00 83.74 ?  126 THR A CG2 1 
ATOM 370   N N   . ASP A 1 88  ? 194.414 161.339 168.420 1.00 74.57 ?  127 ASP A N   1 
ATOM 371   C CA  . ASP A 1 88  ? 193.124 160.786 168.843 1.00 74.57 ?  127 ASP A CA  1 
ATOM 372   C C   . ASP A 1 88  ? 193.116 159.269 168.591 1.00 74.57 ?  127 ASP A C   1 
ATOM 373   O O   . ASP A 1 88  ? 193.404 158.808 167.483 1.00 74.57 ?  127 ASP A O   1 
ATOM 374   C CB  . ASP A 1 88  ? 191.961 161.495 168.123 1.00 74.57 ?  127 ASP A CB  1 
ATOM 375   C CG  . ASP A 1 88  ? 190.588 160.952 168.555 1.00 74.57 ?  127 ASP A CG  1 
ATOM 376   O OD1 . ASP A 1 88  ? 190.493 160.403 169.676 1.00 74.57 ?  127 ASP A OD1 1 
ATOM 377   O OD2 . ASP A 1 88  ? 189.634 161.024 167.750 1.00 74.57 -1 127 ASP A OD2 1 
ATOM 378   N N   . LYS A 1 89  ? 192.920 158.490 169.652 1.00 71.44 ?  128 LYS A N   1 
ATOM 379   C CA  . LYS A 1 89  ? 192.924 157.062 169.525 1.00 71.44 ?  128 LYS A CA  1 
ATOM 380   C C   . LYS A 1 89  ? 194.139 156.584 168.785 1.00 71.44 ?  128 LYS A C   1 
ATOM 381   O O   . LYS A 1 89  ? 194.133 155.544 168.130 1.00 71.44 ?  128 LYS A O   1 
ATOM 382   C CB  . LYS A 1 89  ? 191.665 156.486 168.857 1.00 71.44 ?  128 LYS A CB  1 
ATOM 383   C CG  . LYS A 1 89  ? 191.498 156.870 167.387 1.00 71.44 ?  128 LYS A CG  1 
ATOM 384   C CD  . LYS A 1 89  ? 190.075 156.770 166.838 1.00 71.44 ?  128 LYS A CD  1 
ATOM 385   C CE  . LYS A 1 89  ? 189.708 157.921 165.893 1.00 71.44 ?  128 LYS A CE  1 
ATOM 386   N NZ  . LYS A 1 89  ? 190.654 157.985 164.754 1.00 71.44 1  128 LYS A NZ  1 
ATOM 387   N N   . GLY A 1 90  ? 195.261 157.283 168.905 1.00 72.74 ?  129 GLY A N   1 
ATOM 388   C CA  . GLY A 1 90  ? 196.370 156.477 168.536 1.00 72.74 ?  129 GLY A CA  1 
ATOM 389   C C   . GLY A 1 90  ? 196.765 156.920 167.173 1.00 72.74 ?  129 GLY A C   1 
ATOM 390   O O   . GLY A 1 90  ? 197.910 156.725 166.757 1.00 72.74 ?  129 GLY A O   1 
ATOM 391   N N   . ARG A 1 91  ? 195.831 157.574 166.447 1.00 86.26 ?  130 ARG A N   1 
ATOM 392   C CA  . ARG A 1 91  ? 196.058 158.255 165.163 1.00 86.26 ?  130 ARG A CA  1 
ATOM 393   C C   . ARG A 1 91  ? 196.476 159.706 165.402 1.00 86.26 ?  130 ARG A C   1 
ATOM 394   O O   . ARG A 1 91  ? 196.051 160.321 166.372 1.00 86.26 ?  130 ARG A O   1 
ATOM 395   C CB  . ARG A 1 91  ? 194.800 158.180 164.284 1.00 86.26 ?  130 ARG A CB  1 
ATOM 396   C CG  . ARG A 1 91  ? 194.418 156.735 163.924 1.00 86.26 ?  130 ARG A CG  1 
ATOM 397   C CD  . ARG A 1 91  ? 193.222 156.690 162.962 1.00 86.26 ?  130 ARG A CD  1 
ATOM 398   N NE  . ARG A 1 91  ? 193.588 157.098 161.590 1.00 86.26 ?  130 ARG A NE  1 
ATOM 399   C CZ  . ARG A 1 91  ? 193.814 156.316 160.550 1.00 86.26 ?  130 ARG A CZ  1 
ATOM 400   N NH1 . ARG A 1 91  ? 193.612 155.025 160.584 1.00 86.26 1  130 ARG A NH1 1 
ATOM 401   N NH2 . ARG A 1 91  ? 194.264 156.828 159.443 1.00 86.26 ?  130 ARG A NH2 1 
ATOM 402   N N   . GLY A 1 92  ? 197.303 160.259 164.525 1.00 89.82 ?  131 GLY A N   1 
ATOM 403   C CA  . GLY A 1 92  ? 197.624 161.681 164.502 1.00 89.82 ?  131 GLY A CA  1 
ATOM 404   C C   . GLY A 1 92  ? 196.493 162.486 163.865 1.00 89.82 ?  131 GLY A C   1 
ATOM 405   O O   . GLY A 1 92  ? 195.916 162.087 162.856 1.00 89.82 ?  131 GLY A O   1 
ATOM 406   N N   . ARG A 1 93  ? 196.163 163.639 164.469 1.00 89.44 ?  132 ARG A N   1 
ATOM 407   C CA  . ARG A 1 93  ? 195.095 164.492 163.980 1.00 89.44 ?  132 ARG A CA  1 
ATOM 408   C C   . ARG A 1 93  ? 195.468 164.904 162.601 1.00 89.44 ?  132 ARG A C   1 
ATOM 409   O O   . ARG A 1 93  ? 194.707 164.746 161.646 1.00 89.44 ?  132 ARG A O   1 
ATOM 410   C CB  . ARG A 1 93  ? 194.868 165.848 164.734 1.00 89.44 ?  132 ARG A CB  1 
ATOM 411   C CG  . ARG A 1 93  ? 193.788 166.719 164.059 1.00 89.44 ?  132 ARG A CG  1 
ATOM 412   C CD  . ARG A 1 93  ? 192.620 167.142 164.965 1.00 89.44 ?  132 ARG A CD  1 
ATOM 413   N NE  . ARG A 1 93  ? 192.319 166.050 165.937 1.00 89.44 ?  132 ARG A NE  1 
ATOM 414   C CZ  . ARG A 1 93  ? 192.510 166.264 167.274 1.00 89.44 ?  132 ARG A CZ  1 
ATOM 415   N NH1 . ARG A 1 93  ? 193.057 167.443 167.689 1.00 89.44 1  132 ARG A NH1 1 
ATOM 416   N NH2 . ARG A 1 93  ? 192.257 165.261 168.165 1.00 89.44 ?  132 ARG A NH2 1 
ATOM 417   N N   . PHE A 1 94  ? 196.703 165.400 162.458 1.00 94.95 ?  133 PHE A N   1 
ATOM 418   C CA  . PHE A 1 94  ? 197.130 165.768 161.151 1.00 94.95 ?  133 PHE A CA  1 
ATOM 419   C C   . PHE A 1 94  ? 198.330 164.954 160.801 1.00 94.95 ?  133 PHE A C   1 
ATOM 420   O O   . PHE A 1 94  ? 199.297 164.858 161.560 1.00 94.95 ?  133 PHE A O   1 
ATOM 421   C CB  . PHE A 1 94  ? 197.538 167.243 161.058 1.00 94.95 ?  133 PHE A CB  1 
ATOM 422   C CG  . PHE A 1 94  ? 196.621 168.009 161.938 1.00 94.95 ?  133 PHE A CG  1 
ATOM 423   C CD1 . PHE A 1 94  ? 195.500 168.630 161.444 1.00 94.95 ?  133 PHE A CD1 1 
ATOM 424   C CD2 . PHE A 1 94  ? 196.914 168.122 163.273 1.00 94.95 ?  133 PHE A CD2 1 
ATOM 425   C CE1 . PHE A 1 94  ? 194.665 169.336 162.282 1.00 94.95 ?  133 PHE A CE1 1 
ATOM 426   C CE2 . PHE A 1 94  ? 196.079 168.825 164.102 1.00 94.95 ?  133 PHE A CE2 1 
ATOM 427   C CZ  . PHE A 1 94  ? 194.948 169.434 163.619 1.00 94.95 ?  133 PHE A CZ  1 
ATOM 428   N N   . ALA A 1 95  ? 198.294 164.362 159.591 1.00 96.70 ?  134 ALA A N   1 
ATOM 429   C CA  . ALA A 1 95  ? 199.474 163.758 159.054 1.00 96.70 ?  134 ALA A CA  1 
ATOM 430   C C   . ALA A 1 95  ? 200.464 164.850 158.871 1.00 96.70 ?  134 ALA A C   1 
ATOM 431   O O   . ALA A 1 95  ? 201.639 164.688 159.192 1.00 96.70 ?  134 ALA A O   1 
ATOM 432   C CB  . ALA A 1 95  ? 199.291 163.129 157.660 1.00 96.70 ?  134 ALA A CB  1 
ATOM 433   N N   . LEU A 1 96  ? 200.039 166.005 158.319 1.00 97.97 ?  135 LEU A N   1 
ATOM 434   C CA  . LEU A 1 96  ? 201.014 167.040 157.979 1.00 97.97 ?  135 LEU A CA  1 
ATOM 435   C C   . LEU A 1 96  ? 200.839 168.247 158.902 1.00 97.97 ?  135 LEU A C   1 
ATOM 436   O O   . LEU A 1 96  ? 199.708 168.592 159.259 1.00 97.97 ?  135 LEU A O   1 
ATOM 437   C CB  . LEU A 1 96  ? 200.796 167.436 156.507 1.00 97.97 ?  135 LEU A CB  1 
ATOM 438   C CG  . LEU A 1 96  ? 201.781 168.480 155.952 1.00 97.97 ?  135 LEU A CG  1 
ATOM 439   C CD1 . LEU A 1 96  ? 203.203 167.927 155.885 1.00 97.97 ?  135 LEU A CD1 1 
ATOM 440   C CD2 . LEU A 1 96  ? 201.361 168.871 154.538 1.00 97.97 ?  135 LEU A CD2 1 
ATOM 441   N N   . ILE A 1 97  ? 201.944 168.907 159.242 1.00 97.68 ?  136 ILE A N   1 
ATOM 442   C CA  . ILE A 1 97  ? 201.944 170.181 159.966 1.00 97.68 ?  136 ILE A CA  1 
ATOM 443   C C   . ILE A 1 97  ? 202.585 171.251 159.081 1.00 97.68 ?  136 ILE A C   1 
ATOM 444   O O   . ILE A 1 97  ? 203.618 171.017 158.462 1.00 97.68 ?  136 ILE A O   1 
ATOM 445   C CB  . ILE A 1 97  ? 202.641 170.033 161.334 1.00 97.68 ?  136 ILE A CB  1 
ATOM 446   C CG1 . ILE A 1 97  ? 201.947 168.929 162.168 1.00 97.68 ?  136 ILE A CG1 1 
ATOM 447   C CG2 . ILE A 1 97  ? 202.640 171.378 162.084 1.00 97.68 ?  136 ILE A CG2 1 
ATOM 448   C CD1 . ILE A 1 97  ? 202.611 168.655 163.516 1.00 97.68 ?  136 ILE A CD1 1 
ATOM 449   N N   . ILE A 1 98  ? 201.983 172.433 159.008 1.00 98.35 ?  137 ILE A N   1 
ATOM 450   C CA  . ILE A 1 98  ? 202.497 173.569 158.237 1.00 98.35 ?  137 ILE A CA  1 
ATOM 451   C C   . ILE A 1 98  ? 202.635 174.764 159.173 1.00 98.35 ?  137 ILE A C   1 
ATOM 452   O O   . ILE A 1 98  ? 201.673 175.131 159.834 1.00 98.35 ?  137 ILE A O   1 
ATOM 453   C CB  . ILE A 1 98  ? 201.595 173.886 157.022 1.00 98.35 ?  137 ILE A CB  1 
ATOM 454   C CG1 . ILE A 1 98  ? 201.396 172.625 156.147 1.00 98.35 ?  137 ILE A CG1 1 
ATOM 455   C CG2 . ILE A 1 98  ? 202.200 175.059 156.224 1.00 98.35 ?  137 ILE A CG2 1 
ATOM 456   C CD1 . ILE A 1 98  ? 200.577 172.848 154.872 1.00 98.35 ?  137 ILE A CD1 1 
ATOM 457   N N   . TYR A 1 99  ? 203.806 175.390 159.204 1.00 96.23 ?  138 TYR A N   1 
ATOM 458   C CA  . TYR A 1 99  ? 204.053 176.646 159.899 1.00 96.23 ?  138 TYR A CA  1 
ATOM 459   C C   . TYR A 1 99  ? 204.226 177.771 158.888 1.00 96.23 ?  138 TYR A C   1 
ATOM 460   O O   . TYR A 1 99  ? 205.209 177.803 158.146 1.00 96.23 ?  138 TYR A O   1 
ATOM 461   C CB  . TYR A 1 99  ? 205.288 176.523 160.800 1.00 96.23 ?  138 TYR A CB  1 
ATOM 462   C CG  . TYR A 1 99  ? 204.980 175.923 162.151 1.00 96.23 ?  138 TYR A CG  1 
ATOM 463   C CD1 . TYR A 1 99  ? 204.672 176.770 163.234 1.00 96.23 ?  138 TYR A CD1 1 
ATOM 464   C CD2 . TYR A 1 99  ? 204.988 174.528 162.324 1.00 96.23 ?  138 TYR A CD2 1 
ATOM 465   C CE1 . TYR A 1 99  ? 204.375 176.219 164.494 1.00 96.23 ?  138 TYR A CE1 1 
ATOM 466   C CE2 . TYR A 1 99  ? 204.699 173.971 163.585 1.00 96.23 ?  138 TYR A CE2 1 
ATOM 467   C CZ  . TYR A 1 99  ? 204.388 174.821 164.669 1.00 96.23 ?  138 TYR A CZ  1 
ATOM 468   O OH  . TYR A 1 99  ? 204.105 174.300 165.888 1.00 96.23 ?  138 TYR A OH  1 
ATOM 469   N N   . GLU A 1 100 ? 203.283 178.729 158.913 1.00 93.31 ?  139 GLU A N   1 
ATOM 470   C CA  . GLU A 1 100 ? 203.369 179.802 157.972 1.00 93.31 ?  139 GLU A CA  1 
ATOM 471   C C   . GLU A 1 100 ? 204.637 180.537 158.243 1.00 93.31 ?  139 GLU A C   1 
ATOM 472   O O   . GLU A 1 100 ? 205.405 180.829 157.323 1.00 93.31 ?  139 GLU A O   1 
ATOM 473   C CB  . GLU A 1 100 ? 202.215 180.806 158.107 1.00 93.31 ?  139 GLU A CB  1 
ATOM 474   C CG  . GLU A 1 100 ? 202.468 182.114 157.352 1.00 93.31 ?  139 GLU A CG  1 
ATOM 475   C CD  . GLU A 1 100 ? 201.213 182.971 157.436 1.00 93.31 ?  139 GLU A CD  1 
ATOM 476   O OE1 . GLU A 1 100 ? 200.155 182.501 156.940 1.00 93.31 ?  139 GLU A OE1 1 
ATOM 477   O OE2 . GLU A 1 100 ? 201.294 184.101 157.989 1.00 93.31 -1 139 GLU A OE2 1 
ATOM 478   N N   . ASN A 1 101 ? 204.879 180.822 159.541 1.00 91.38 ?  140 ASN A N   1 
ATOM 479   C CA  . ASN A 1 101 ? 206.080 181.464 159.974 1.00 91.38 ?  140 ASN A CA  1 
ATOM 480   C C   . ASN A 1 101 ? 206.878 180.453 160.729 1.00 91.38 ?  140 ASN A C   1 
ATOM 481   O O   . ASN A 1 101 ? 206.378 179.794 161.642 1.00 91.38 ?  140 ASN A O   1 
ATOM 482   C CB  . ASN A 1 101 ? 205.838 182.688 160.886 1.00 91.38 ?  140 ASN A CB  1 
ATOM 483   C CG  . ASN A 1 101 ? 204.869 183.625 160.177 1.00 91.38 ?  140 ASN A CG  1 
ATOM 484   O OD1 . ASN A 1 101 ? 203.778 183.861 160.693 1.00 91.38 ?  140 ASN A OD1 1 
ATOM 485   N ND2 . ASN A 1 101 ? 205.272 184.143 158.981 1.00 91.38 ?  140 ASN A ND2 1 
ATOM 486   N N   . ILE A 1 102 ? 208.130 180.300 160.339 1.00 94.42 ?  141 ILE A N   1 
ATOM 487   C CA  . ILE A 1 102 ? 208.936 179.252 160.983 1.00 94.42 ?  141 ILE A CA  1 
ATOM 488   C C   . ILE A 1 102 ? 209.258 179.578 162.449 1.00 94.42 ?  141 ILE A C   1 
ATOM 489   O O   . ILE A 1 102 ? 209.445 178.659 163.248 1.00 94.42 ?  141 ILE A O   1 
ATOM 490   C CB  . ILE A 1 102 ? 210.216 178.967 160.165 1.00 94.42 ?  141 ILE A CB  1 
ATOM 491   C CG1 . ILE A 1 102 ? 210.920 177.650 160.561 1.00 94.42 ?  141 ILE A CG1 1 
ATOM 492   C CG2 . ILE A 1 102 ? 211.227 180.116 160.301 1.00 94.42 ?  141 ILE A CG2 1 
ATOM 493   C CD1 . ILE A 1 102 ? 210.063 176.386 160.411 1.00 94.42 ?  141 ILE A CD1 1 
ATOM 494   N N   . LEU A 1 103 ? 209.245 180.861 162.843 1.00 91.02 ?  142 LEU A N   1 
ATOM 495   C CA  . LEU A 1 103 ? 209.421 181.249 164.243 1.00 91.02 ?  142 LEU A CA  1 
ATOM 496   C C   . LEU A 1 103 ? 208.323 180.692 165.149 1.00 91.02 ?  142 LEU A C   1 
ATOM 497   O O   . LEU A 1 103 ? 208.600 180.396 166.310 1.00 91.02 ?  142 LEU A O   1 
ATOM 498   C CB  . LEU A 1 103 ? 209.538 182.768 164.414 1.00 91.02 ?  142 LEU A CB  1 
ATOM 499   C CG  . LEU A 1 103 ? 210.815 183.401 163.834 1.00 91.02 ?  142 LEU A CG  1 
ATOM 500   C CD1 . LEU A 1 103 ? 210.835 184.866 164.268 1.00 91.02 ?  142 LEU A CD1 1 
ATOM 501   C CD2 . LEU A 1 103 ? 212.105 182.750 164.343 1.00 91.02 ?  142 LEU A CD2 1 
ATOM 502   N N   . LYS A 1 104 ? 207.101 180.488 164.638 1.00 88.28 ?  143 LYS A N   1 
ATOM 503   C CA  . LYS A 1 104 ? 206.022 179.871 165.420 1.00 88.28 ?  143 LYS A CA  1 
ATOM 504   C C   . LYS A 1 104 ? 206.317 178.399 165.730 1.00 88.28 ?  143 LYS A C   1 
ATOM 505   O O   . LYS A 1 104 ? 205.995 177.954 166.821 1.00 88.28 ?  143 LYS A O   1 
ATOM 506   C CB  . LYS A 1 104 ? 204.668 180.043 164.709 1.00 88.28 ?  143 LYS A CB  1 
ATOM 507   C CG  . LYS A 1 104 ? 204.156 181.495 164.582 1.00 88.28 ?  143 LYS A CG  1 
ATOM 508   C CD  . LYS A 1 104 ? 203.654 182.116 165.904 1.00 88.28 ?  143 LYS A CD  1 
ATOM 509   C CE  . LYS A 1 104 ? 202.980 183.483 165.644 1.00 88.28 ?  143 LYS A CE  1 
ATOM 510   N NZ  . LYS A 1 104 ? 202.465 184.149 166.881 1.00 88.28 1  143 LYS A NZ  1 
ATOM 511   N N   . TYR A 1 105 ? 206.997 177.669 164.841 1.00 91.77 ?  144 TYR A N   1 
ATOM 512   C CA  . TYR A 1 105 ? 207.437 176.289 165.101 1.00 91.77 ?  144 TYR A CA  1 
ATOM 513   C C   . TYR A 1 105 ? 208.582 176.224 166.122 1.00 91.77 ?  144 TYR A C   1 
ATOM 514   O O   . TYR A 1 105 ? 208.544 175.424 167.058 1.00 91.77 ?  144 TYR A O   1 
ATOM 515   C CB  . TYR A 1 105 ? 207.863 175.641 163.778 1.00 91.77 ?  144 TYR A CB  1 
ATOM 516   C CG  . TYR A 1 105 ? 208.596 174.320 163.917 1.00 91.77 ?  144 TYR A CG  1 
ATOM 517   C CD1 . TYR A 1 105 ? 209.932 174.215 163.483 1.00 91.77 ?  144 TYR A CD1 1 
ATOM 518   C CD2 . TYR A 1 105 ? 207.956 173.208 164.499 1.00 91.77 ?  144 TYR A CD2 1 
ATOM 519   C CE1 . TYR A 1 105 ? 210.620 172.994 163.605 1.00 91.77 ?  144 TYR A CE1 1 
ATOM 520   C CE2 . TYR A 1 105 ? 208.650 171.988 164.643 1.00 91.77 ?  144 TYR A CE2 1 
ATOM 521   C CZ  . TYR A 1 105 ? 209.978 171.879 164.181 1.00 91.77 ?  144 TYR A CZ  1 
ATOM 522   O OH  . TYR A 1 105 ? 210.662 170.713 164.290 1.00 91.77 ?  144 TYR A OH  1 
ATOM 523   N N   . VAL A 1 106 ? 209.604 177.079 165.985 1.00 91.30 ?  145 VAL A N   1 
ATOM 524   C CA  . VAL A 1 106 ? 210.745 177.064 166.924 1.00 91.30 ?  145 VAL A CA  1 
ATOM 525   C C   . VAL A 1 106 ? 210.423 177.618 168.308 1.00 91.30 ?  145 VAL A C   1 
ATOM 526   O O   . VAL A 1 106 ? 211.107 177.274 169.274 1.00 91.30 ?  145 VAL A O   1 
ATOM 527   C CB  . VAL A 1 106 ? 212.019 177.699 166.353 1.00 91.30 ?  145 VAL A CB  1 
ATOM 528   C CG1 . VAL A 1 106 ? 212.554 176.839 165.211 1.00 91.30 ?  145 VAL A CG1 1 
ATOM 529   C CG2 . VAL A 1 106 ? 211.830 179.116 165.837 1.00 91.30 ?  145 VAL A CG2 1 
ATOM 530   N N   . ASN A 1 107 ? 209.428 178.538 168.442 1.00 86.73 ?  146 ASN A N   1 
ATOM 531   C CA  . ASN A 1 107 ? 209.232 179.048 169.765 1.00 86.73 ?  146 ASN A CA  1 
ATOM 532   C C   . ASN A 1 107 ? 208.242 178.168 170.456 1.00 86.73 ?  146 ASN A C   1 
ATOM 533   O O   . ASN A 1 107 ? 207.054 178.181 170.136 1.00 86.73 ?  146 ASN A O   1 
ATOM 534   C CB  . ASN A 1 107 ? 208.684 180.479 169.774 1.00 86.73 ?  146 ASN A CB  1 
ATOM 535   C CG  . ASN A 1 107 ? 209.766 181.389 169.213 1.00 86.73 ?  146 ASN A CG  1 
ATOM 536   O OD1 . ASN A 1 107 ? 210.235 181.205 168.091 1.00 86.73 ?  146 ASN A OD1 1 
ATOM 537   N ND2 . ASN A 1 107 ? 210.179 182.404 170.018 1.00 86.73 ?  146 ASN A ND2 1 
ATOM 538   N N   . LEU A 1 108 ? 208.721 177.370 171.431 1.00 83.95 ?  147 LEU A N   1 
ATOM 539   C CA  . LEU A 1 108 ? 207.838 176.532 172.188 1.00 83.95 ?  147 LEU A CA  1 
ATOM 540   C C   . LEU A 1 108 ? 208.283 176.568 173.611 1.00 83.95 ?  147 LEU A C   1 
ATOM 541   O O   . LEU A 1 108 ? 209.416 176.939 173.915 1.00 83.95 ?  147 LEU A O   1 
ATOM 542   C CB  . LEU A 1 108 ? 207.856 175.050 171.776 1.00 83.95 ?  147 LEU A CB  1 
ATOM 543   C CG  . LEU A 1 108 ? 207.915 174.820 170.259 1.00 83.95 ?  147 LEU A CG  1 
ATOM 544   C CD1 . LEU A 1 108 ? 206.756 175.516 169.529 1.00 83.95 ?  147 LEU A CD1 1 
ATOM 545   C CD2 . LEU A 1 108 ? 209.298 175.204 169.711 1.00 83.95 ?  147 LEU A CD2 1 
ATOM 546   N N   . ASP A 1 109 ? 207.381 176.168 174.527 1.00 79.71 ?  148 ASP A N   1 
ATOM 547   C CA  . ASP A 1 109 ? 207.770 175.927 175.883 1.00 79.71 ?  148 ASP A CA  1 
ATOM 548   C C   . ASP A 1 109 ? 208.501 174.624 175.852 1.00 79.71 ?  148 ASP A C   1 
ATOM 549   O O   . ASP A 1 109 ? 208.333 173.842 174.916 1.00 79.71 ?  148 ASP A O   1 
ATOM 550   C CB  . ASP A 1 109 ? 206.561 175.781 176.829 1.00 79.71 ?  148 ASP A CB  1 
ATOM 551   C CG  . ASP A 1 109 ? 207.049 175.319 178.195 1.00 79.71 ?  148 ASP A CG  1 
ATOM 552   O OD1 . ASP A 1 109 ? 206.583 174.242 178.656 1.00 79.71 ?  148 ASP A OD1 1 
ATOM 553   O OD2 . ASP A 1 109 ? 207.904 176.027 178.791 1.00 79.71 -1 148 ASP A OD2 1 
ATOM 554   N N   . ALA A 1 110 ? 209.342 174.338 176.863 1.00 81.81 ?  149 ALA A N   1 
ATOM 555   C CA  . ALA A 1 110 ? 210.040 173.061 176.781 1.00 81.81 ?  149 ALA A CA  1 
ATOM 556   C C   . ALA A 1 110 ? 209.092 171.849 176.797 1.00 81.81 ?  149 ALA A C   1 
ATOM 557   O O   . ALA A 1 110 ? 209.357 170.879 176.093 1.00 81.81 ?  149 ALA A O   1 
ATOM 558   C CB  . ALA A 1 110 ? 211.049 172.996 177.931 1.00 81.81 ?  149 ALA A CB  1 
ATOM 559   N N   . TRP A 1 111 ? 207.989 171.909 177.552 1.00 82.75 ?  150 TRP A N   1 
ATOM 560   C CA  . TRP A 1 111 ? 207.045 170.797 177.650 1.00 82.75 ?  150 TRP A CA  1 
ATOM 561   C C   . TRP A 1 111 ? 206.283 170.602 176.340 1.00 82.75 ?  150 TRP A C   1 
ATOM 562   O O   . TRP A 1 111 ? 206.286 169.504 175.782 1.00 82.75 ?  150 TRP A O   1 
ATOM 563   C CB  . TRP A 1 111 ? 206.084 171.034 178.820 1.00 82.75 ?  150 TRP A CB  1 
ATOM 564   C CG  . TRP A 1 111 ? 205.042 169.974 178.979 1.00 82.75 ?  150 TRP A CG  1 
ATOM 565   C CD1 . TRP A 1 111 ? 203.809 169.989 178.423 1.00 82.75 ?  150 TRP A CD1 1 
ATOM 566   C CD2 . TRP A 1 111 ? 205.149 168.706 179.691 1.00 82.75 ?  150 TRP A CD2 1 
ATOM 567   N NE1 . TRP A 1 111 ? 203.138 168.830 178.761 1.00 82.75 ?  150 TRP A NE1 1 
ATOM 568   C CE2 . TRP A 1 111 ? 203.915 168.005 179.548 1.00 82.75 ?  150 TRP A CE2 1 
ATOM 569   C CE3 . TRP A 1 111 ? 206.168 168.079 180.443 1.00 82.75 ?  150 TRP A CE3 1 
ATOM 570   C CZ2 . TRP A 1 111 ? 203.694 166.754 180.141 1.00 82.75 ?  150 TRP A CZ2 1 
ATOM 571   C CZ3 . TRP A 1 111 ? 205.956 166.821 181.040 1.00 82.75 ?  150 TRP A CZ3 1 
ATOM 572   C CH2 . TRP A 1 111 ? 204.722 166.159 180.892 1.00 82.75 ?  150 TRP A CH2 1 
ATOM 573   N N   . ASN A 1 112 ? 205.673 171.666 175.813 1.00 83.72 ?  151 ASN A N   1 
ATOM 574   C CA  . ASN A 1 112 ? 204.923 171.580 174.559 1.00 83.72 ?  151 ASN A CA  1 
ATOM 575   C C   . ASN A 1 112 ? 205.834 171.301 173.357 1.00 83.72 ?  151 ASN A C   1 
ATOM 576   O O   . ASN A 1 112 ? 205.431 170.584 172.442 1.00 83.72 ?  151 ASN A O   1 
ATOM 577   C CB  . ASN A 1 112 ? 204.122 172.868 174.357 1.00 83.72 ?  151 ASN A CB  1 
ATOM 578   C CG  . ASN A 1 112 ? 202.915 172.963 175.272 1.00 83.72 ?  151 ASN A CG  1 
ATOM 579   O OD1 . ASN A 1 112 ? 202.254 171.981 175.572 1.00 83.72 ?  151 ASN A OD1 1 
ATOM 580   N ND2 . ASN A 1 112 ? 202.565 174.145 175.703 1.00 83.72 ?  151 ASN A ND2 1 
ATOM 581   N N   . ARG A 1 113 ? 207.070 171.816 173.368 1.00 88.67 ?  152 ARG A N   1 
ATOM 582   C CA  . ARG A 1 113 ? 208.057 171.514 172.328 1.00 88.67 ?  152 ARG A CA  1 
ATOM 583   C C   . ARG A 1 113 ? 208.416 170.031 172.311 1.00 88.67 ?  152 ARG A C   1 
ATOM 584   O O   . ARG A 1 113 ? 208.359 169.407 171.256 1.00 88.67 ?  152 ARG A O   1 
ATOM 585   C CB  . ARG A 1 113 ? 209.298 172.401 172.515 1.00 88.67 ?  152 ARG A CB  1 
ATOM 586   C CG  . ARG A 1 113 ? 210.383 172.139 171.462 1.00 88.67 ?  152 ARG A CG  1 
ATOM 587   C CD  . ARG A 1 113 ? 209.885 172.345 170.024 1.00 88.67 ?  152 ARG A CD  1 
ATOM 588   N NE  . ARG A 1 113 ? 210.871 171.823 169.085 1.00 88.67 ?  152 ARG A NE  1 
ATOM 589   C CZ  . ARG A 1 113 ? 211.893 172.434 168.543 1.00 88.67 ?  152 ARG A CZ  1 
ATOM 590   N NH1 . ARG A 1 113 ? 212.038 173.725 168.623 1.00 88.67 1  152 ARG A NH1 1 
ATOM 591   N NH2 . ARG A 1 113 ? 212.789 171.714 167.941 1.00 88.67 ?  152 ARG A NH2 1 
ATOM 592   N N   . GLU A 1 114 ? 208.735 169.463 173.470 1.00 87.36 ?  153 GLU A N   1 
ATOM 593   C CA  . GLU A 1 114 ? 209.075 168.043 173.593 1.00 87.36 ?  153 GLU A CA  1 
ATOM 594   C C   . GLU A 1 114 ? 207.884 167.144 173.221 1.00 87.36 ?  153 GLU A C   1 
ATOM 595   O O   . GLU A 1 114 ? 208.057 166.116 172.565 1.00 87.36 ?  153 GLU A O   1 
ATOM 596   C CB  . GLU A 1 114 ? 209.549 167.788 175.031 1.00 87.36 ?  153 GLU A CB  1 
ATOM 597   C CG  . GLU A 1 114 ? 210.339 166.482 175.182 1.00 87.36 ?  153 GLU A CG  1 
ATOM 598   C CD  . GLU A 1 114 ? 210.624 166.129 176.647 1.00 87.36 ?  153 GLU A CD  1 
ATOM 599   O OE1 . GLU A 1 114 ? 211.300 165.104 176.892 1.00 87.36 ?  153 GLU A OE1 1 
ATOM 600   O OE2 . GLU A 1 114 ? 209.974 166.668 177.573 1.00 87.36 -1 153 GLU A OE2 1 
ATOM 601   N N   . LEU A 1 115 ? 206.663 167.557 173.576 1.00 86.11 ?  154 LEU A N   1 
ATOM 602   C CA  . LEU A 1 115 ? 205.433 166.861 173.199 1.00 86.11 ?  154 LEU A CA  1 
ATOM 603   C C   . LEU A 1 115 ? 205.231 166.828 171.677 1.00 86.11 ?  154 LEU A C   1 
ATOM 604   O O   . LEU A 1 115 ? 204.928 165.772 171.115 1.00 86.11 ?  154 LEU A O   1 
ATOM 605   C CB  . LEU A 1 115 ? 204.248 167.558 173.895 1.00 86.11 ?  154 LEU A CB  1 
ATOM 606   C CG  . LEU A 1 115 ? 202.933 166.771 173.788 1.00 86.11 ?  154 LEU A CG  1 
ATOM 607   C CD1 . LEU A 1 115 ? 202.995 165.519 174.658 1.00 86.11 ?  154 LEU A CD1 1 
ATOM 608   C CD2 . LEU A 1 115 ? 201.762 167.633 174.258 1.00 86.11 ?  154 LEU A CD2 1 
ATOM 609   N N   . LEU A 1 116 ? 205.401 167.976 171.013 1.00 90.68 ?  155 LEU A N   1 
ATOM 610   C CA  . LEU A 1 116 ? 205.223 168.105 169.570 1.00 90.68 ?  155 LEU A CA  1 
ATOM 611   C C   . LEU A 1 116 ? 206.306 167.346 168.798 1.00 90.68 ?  155 LEU A C   1 
ATOM 612   O O   . LEU A 1 116 ? 205.989 166.626 167.856 1.00 90.68 ?  155 LEU A O   1 
ATOM 613   C CB  . LEU A 1 116 ? 205.214 169.596 169.195 1.00 90.68 ?  155 LEU A CB  1 
ATOM 614   C CG  . LEU A 1 116 ? 204.656 169.863 167.786 1.00 90.68 ?  155 LEU A CG  1 
ATOM 615   C CD1 . LEU A 1 116 ? 203.170 169.494 167.725 1.00 90.68 ?  155 LEU A CD1 1 
ATOM 616   C CD2 . LEU A 1 116 ? 204.787 171.348 167.449 1.00 90.68 ?  155 LEU A CD2 1 
ATOM 617   N N   . ASP A 1 117 ? 207.563 167.449 169.231 1.00 93.42 ?  156 ASP A N   1 
ATOM 618   C CA  . ASP A 1 117 ? 208.679 166.737 168.608 1.00 93.42 ?  156 ASP A CA  1 
ATOM 619   C C   . ASP A 1 117 ? 208.497 165.220 168.746 1.00 93.42 ?  156 ASP A C   1 
ATOM 620   O O   . ASP A 1 117 ? 208.636 164.482 167.766 1.00 93.42 ?  156 ASP A O   1 
ATOM 621   C CB  . ASP A 1 117 ? 210.014 167.205 169.214 1.00 93.42 ?  156 ASP A CB  1 
ATOM 622   C CG  . ASP A 1 117 ? 210.424 168.624 168.789 1.00 93.42 ?  156 ASP A CG  1 
ATOM 623   O OD1 . ASP A 1 117 ? 209.730 169.264 167.966 1.00 93.42 ?  156 ASP A OD1 1 
ATOM 624   O OD2 . ASP A 1 117 ? 211.465 169.136 169.256 1.00 93.42 -1 156 ASP A OD2 1 
ATOM 625   N N   . LYS A 1 118 ? 208.068 164.743 169.925 1.00 90.31 ?  157 LYS A N   1 
ATOM 626   C CA  . LYS A 1 118 ? 207.743 163.327 170.137 1.00 90.31 ?  157 LYS A CA  1 
ATOM 627   C C   . LYS A 1 118 ? 206.617 162.861 169.214 1.00 90.31 ?  157 LYS A C   1 
ATOM 628   O O   . LYS A 1 118 ? 206.710 161.770 168.658 1.00 90.31 ?  157 LYS A O   1 
ATOM 629   C CB  . LYS A 1 118 ? 207.412 163.086 171.618 1.00 90.31 ?  157 LYS A CB  1 
ATOM 630   C CG  . LYS A 1 118 ? 207.274 161.587 171.929 1.00 90.31 ?  157 LYS A CG  1 
ATOM 631   C CD  . LYS A 1 118 ? 206.976 161.331 173.412 1.00 90.31 ?  157 LYS A CD  1 
ATOM 632   C CE  . LYS A 1 118 ? 206.877 159.817 173.645 1.00 90.31 ?  157 LYS A CE  1 
ATOM 633   N NZ  . LYS A 1 118 ? 206.502 159.479 175.036 1.00 90.31 1  157 LYS A NZ  1 
ATOM 634   N N   . TYR A 1 119 ? 205.575 163.673 169.023 1.00 91.45 ?  158 TYR A N   1 
ATOM 635   C CA  . TYR A 1 119 ? 204.503 163.372 168.072 1.00 91.45 ?  158 TYR A CA  1 
ATOM 636   C C   . TYR A 1 119 ? 205.024 163.279 166.630 1.00 91.45 ?  158 TYR A C   1 
ATOM 637   O O   . TYR A 1 119 ? 204.746 162.297 165.941 1.00 91.45 ?  158 TYR A O   1 
ATOM 638   C CB  . TYR A 1 119 ? 203.403 164.429 168.187 1.00 91.45 ?  158 TYR A CB  1 
ATOM 639   C CG  . TYR A 1 119 ? 202.343 164.304 167.114 1.00 91.45 ?  158 TYR A CG  1 
ATOM 640   C CD1 . TYR A 1 119 ? 202.360 165.139 165.978 1.00 91.45 ?  158 TYR A CD1 1 
ATOM 641   C CD2 . TYR A 1 119 ? 201.368 163.305 167.240 1.00 91.45 ?  158 TYR A CD2 1 
ATOM 642   C CE1 . TYR A 1 119 ? 201.395 164.970 164.962 1.00 91.45 ?  158 TYR A CE1 1 
ATOM 643   C CE2 . TYR A 1 119 ? 200.401 163.145 166.237 1.00 91.45 ?  158 TYR A CE2 1 
ATOM 644   C CZ  . TYR A 1 119 ? 200.412 163.965 165.093 1.00 91.45 ?  158 TYR A CZ  1 
ATOM 645   O OH  . TYR A 1 119 ? 199.490 163.746 164.118 1.00 91.45 ?  158 TYR A OH  1 
ATOM 646   N N   . CYS A 1 120 ? 205.814 164.263 166.192 1.00 95.22 ?  159 CYS A N   1 
ATOM 647   C CA  . CYS A 1 120 ? 206.396 164.294 164.853 1.00 95.22 ?  159 CYS A CA  1 
ATOM 648   C C   . CYS A 1 120 ? 207.245 163.053 164.563 1.00 95.22 ?  159 CYS A C   1 
ATOM 649   O O   . CYS A 1 120 ? 207.058 162.424 163.521 1.00 95.22 ?  159 CYS A O   1 
ATOM 650   C CB  . CYS A 1 120 ? 207.209 165.582 164.689 1.00 95.22 ?  159 CYS A CB  1 
ATOM 651   S SG  . CYS A 1 120 ? 206.088 166.974 164.386 1.00 95.22 ?  159 CYS A SG  1 
ATOM 652   N N   . VAL A 1 121 ? 208.104 162.647 165.500 1.00 93.53 ?  160 VAL A N   1 
ATOM 653   C CA  . VAL A 1 121 ? 208.928 161.436 165.360 1.00 93.53 ?  160 VAL A CA  1 
ATOM 654   C C   . VAL A 1 121 ? 208.068 160.170 165.391 1.00 93.53 ?  160 VAL A C   1 
ATOM 655   O O   . VAL A 1 121 ? 208.210 159.309 164.525 1.00 93.53 ?  160 VAL A O   1 
ATOM 656   C CB  . VAL A 1 121 ? 210.024 161.405 166.445 1.00 93.53 ?  160 VAL A CB  1 
ATOM 657   C CG1 . VAL A 1 121 ? 210.833 160.102 166.419 1.00 93.53 ?  160 VAL A CG1 1 
ATOM 658   C CG2 . VAL A 1 121 ? 211.012 162.560 166.252 1.00 93.53 ?  160 VAL A CG2 1 
ATOM 659   N N   . ALA A 1 122 ? 207.143 160.048 166.348 1.00 88.81 ?  161 ALA A N   1 
ATOM 660   C CA  . ALA A 1 122 ? 206.340 158.835 166.529 1.00 88.81 ?  161 ALA A CA  1 
ATOM 661   C C   . ALA A 1 122 ? 205.381 158.550 165.358 1.00 88.81 ?  161 ALA A C   1 
ATOM 662   O O   . ALA A 1 122 ? 205.077 157.387 165.079 1.00 88.81 ?  161 ALA A O   1 
ATOM 663   C CB  . ALA A 1 122 ? 205.566 158.953 167.846 1.00 88.81 ?  161 ALA A CB  1 
ATOM 664   N N   . TYR A 1 123 ? 204.899 159.597 164.684 1.00 91.58 ?  162 TYR A N   1 
ATOM 665   C CA  . TYR A 1 123 ? 203.922 159.497 163.597 1.00 91.58 ?  162 TYR A CA  1 
ATOM 666   C C   . TYR A 1 123 ? 204.481 159.855 162.213 1.00 91.58 ?  162 TYR A C   1 
ATOM 667   O O   . TYR A 1 123 ? 203.734 159.783 161.234 1.00 91.58 ?  162 TYR A O   1 
ATOM 668   C CB  . TYR A 1 123 ? 202.681 160.317 163.971 1.00 91.58 ?  162 TYR A CB  1 
ATOM 669   C CG  . TYR A 1 123 ? 201.871 159.702 165.098 1.00 91.58 ?  162 TYR A CG  1 
ATOM 670   C CD1 . TYR A 1 123 ? 200.963 158.664 164.820 1.00 91.58 ?  162 TYR A CD1 1 
ATOM 671   C CD2 . TYR A 1 123 ? 202.047 160.142 166.423 1.00 91.58 ?  162 TYR A CD2 1 
ATOM 672   C CE1 . TYR A 1 123 ? 200.238 158.058 165.863 1.00 91.58 ?  162 TYR A CE1 1 
ATOM 673   C CE2 . TYR A 1 123 ? 201.309 159.555 167.468 1.00 91.58 ?  162 TYR A CE2 1 
ATOM 674   C CZ  . TYR A 1 123 ? 200.403 158.510 167.188 1.00 91.58 ?  162 TYR A CZ  1 
ATOM 675   O OH  . TYR A 1 123 ? 199.688 157.924 168.185 1.00 91.58 ?  162 TYR A OH  1 
ATOM 676   N N   . GLY A 1 124 ? 205.686 160.454 162.169 1.00 93.09 ?  163 GLY A N   1 
ATOM 677   C CA  . GLY A 1 124 ? 206.278 160.739 160.898 1.00 93.09 ?  163 GLY A CA  1 
ATOM 678   C C   . GLY A 1 124 ? 205.535 161.876 160.288 1.00 93.09 ?  163 GLY A C   1 
ATOM 679   O O   . GLY A 1 124 ? 205.447 161.985 159.068 1.00 93.09 ?  163 GLY A O   1 
ATOM 680   N N   . VAL A 1 125 ? 204.964 162.761 161.127 1.00 95.79 ?  164 VAL A N   1 
ATOM 681   C CA  . VAL A 1 125 ? 204.216 163.874 160.615 1.00 95.79 ?  164 VAL A CA  1 
ATOM 682   C C   . VAL A 1 125 ? 205.240 164.799 160.054 1.00 95.79 ?  164 VAL A C   1 
ATOM 683   O O   . VAL A 1 125 ? 206.209 165.139 160.728 1.00 95.79 ?  164 VAL A O   1 
ATOM 684   C CB  . VAL A 1 125 ? 203.495 164.601 161.713 1.00 95.79 ?  164 VAL A CB  1 
ATOM 685   C CG1 . VAL A 1 125 ? 203.087 165.995 161.215 1.00 95.79 ?  164 VAL A CG1 1 
ATOM 686   C CG2 . VAL A 1 125 ? 202.329 163.742 162.232 1.00 95.79 ?  164 VAL A CG2 1 
ATOM 687   N N   . GLY A 1 126 ? 205.074 165.206 158.783 1.00 97.56 ?  165 GLY A N   1 
ATOM 688   C CA  . GLY A 1 126 ? 206.078 166.044 158.200 1.00 97.56 ?  165 GLY A CA  1 
ATOM 689   C C   . GLY A 1 126 ? 205.812 167.461 158.590 1.00 97.56 ?  165 GLY A C   1 
ATOM 690   O O   . GLY A 1 126 ? 204.680 167.839 158.904 1.00 97.56 ?  165 GLY A O   1 
ATOM 691   N N   . ILE A 1 127 ? 206.870 168.310 158.528 1.00 98.28 ?  166 ILE A N   1 
ATOM 692   C CA  . ILE A 1 127 ? 206.611 169.742 158.744 1.00 98.28 ?  166 ILE A CA  1 
ATOM 693   C C   . ILE A 1 127 ? 206.981 170.567 157.500 1.00 98.28 ?  166 ILE A C   1 
ATOM 694   O O   . ILE A 1 127 ? 208.108 170.502 157.022 1.00 98.28 ?  166 ILE A O   1 
ATOM 695   C CB  . ILE A 1 127 ? 207.322 170.269 160.016 1.00 98.28 ?  166 ILE A CB  1 
ATOM 696   C CG1 . ILE A 1 127 ? 206.945 169.430 161.264 1.00 98.28 ?  166 ILE A CG1 1 
ATOM 697   C CG2 . ILE A 1 127 ? 206.989 171.759 160.236 1.00 98.28 ?  166 ILE A CG2 1 
ATOM 698   C CD1 . ILE A 1 127 ? 207.662 169.838 162.556 1.00 98.28 ?  166 ILE A CD1 1 
ATOM 699   N N   . ILE A 1 128 ? 206.072 171.408 157.008 1.00 98.78 ?  167 ILE A N   1 
ATOM 700   C CA  . ILE A 1 128 ? 206.416 172.477 156.055 1.00 98.78 ?  167 ILE A CA  1 
ATOM 701   C C   . ILE A 1 128 ? 206.586 173.782 156.830 1.00 98.78 ?  167 ILE A C   1 
ATOM 702   O O   . ILE A 1 128 ? 205.754 174.114 157.671 1.00 98.78 ?  167 ILE A O   1 
ATOM 703   C CB  . ILE A 1 128 ? 205.393 172.598 154.907 1.00 98.78 ?  167 ILE A CB  1 
ATOM 704   C CG1 . ILE A 1 128 ? 205.327 171.271 154.123 1.00 98.78 ?  167 ILE A CG1 1 
ATOM 705   C CG2 . ILE A 1 128 ? 205.768 173.768 153.975 1.00 98.78 ?  167 ILE A CG2 1 
ATOM 706   C CD1 . ILE A 1 128 ? 204.284 171.234 153.000 1.00 98.78 ?  167 ILE A CD1 1 
ATOM 707   N N   . GLY A 1 129 ? 207.650 174.528 156.552 1.00 98.22 ?  168 GLY A N   1 
ATOM 708   C CA  . GLY A 1 129 ? 207.940 175.801 157.204 1.00 98.22 ?  168 GLY A CA  1 
ATOM 709   C C   . GLY A 1 129 ? 208.284 176.892 156.210 1.00 98.22 ?  168 GLY A C   1 
ATOM 710   O O   . GLY A 1 129 ? 209.004 176.640 155.249 1.00 98.22 ?  168 GLY A O   1 
ATOM 711   N N   . PHE A 1 130 ? 207.838 178.117 156.464 1.00 97.56 ?  169 PHE A N   1 
ATOM 712   C CA  . PHE A 1 130 ? 208.257 179.278 155.678 1.00 97.56 ?  169 PHE A CA  1 
ATOM 713   C C   . PHE A 1 130 ? 209.017 180.278 156.550 1.00 97.56 ?  169 PHE A C   1 
ATOM 714   O O   . PHE A 1 130 ? 208.731 180.434 157.737 1.00 97.56 ?  169 PHE A O   1 
ATOM 715   C CB  . PHE A 1 130 ? 207.056 179.926 154.982 1.00 97.56 ?  169 PHE A CB  1 
ATOM 716   C CG  . PHE A 1 130 ? 206.244 179.022 154.076 1.00 97.56 ?  169 PHE A CG  1 
ATOM 717   C CD1 . PHE A 1 130 ? 206.394 179.118 152.685 1.00 97.56 ?  169 PHE A CD1 1 
ATOM 718   C CD2 . PHE A 1 130 ? 205.297 178.127 154.608 1.00 97.56 ?  169 PHE A CD2 1 
ATOM 719   C CE1 . PHE A 1 130 ? 205.647 178.302 151.826 1.00 97.56 ?  169 PHE A CE1 1 
ATOM 720   C CE2 . PHE A 1 130 ? 204.533 177.317 153.750 1.00 97.56 ?  169 PHE A CE2 1 
ATOM 721   C CZ  . PHE A 1 130 ? 204.712 177.401 152.359 1.00 97.56 ?  169 PHE A CZ  1 
ATOM 722   N N   . PHE A 1 131 ? 210.034 180.917 155.956 1.00 95.43 ?  170 PHE A N   1 
ATOM 723   C CA  . PHE A 1 131 ? 210.659 181.994 156.651 1.00 95.43 ?  170 PHE A CA  1 
ATOM 724   C C   . PHE A 1 131 ? 209.995 183.257 156.252 1.00 95.43 ?  170 PHE A C   1 
ATOM 725   O O   . PHE A 1 131 ? 209.464 183.418 155.153 1.00 95.43 ?  170 PHE A O   1 
ATOM 726   C CB  . PHE A 1 131 ? 212.162 182.167 156.408 1.00 95.43 ?  170 PHE A CB  1 
ATOM 727   C CG  . PHE A 1 131 ? 212.686 182.911 157.566 1.00 95.43 ?  170 PHE A CG  1 
ATOM 728   C CD1 . PHE A 1 131 ? 212.600 182.486 158.874 1.00 95.43 ?  170 PHE A CD1 1 
ATOM 729   C CD2 . PHE A 1 131 ? 213.301 184.075 157.260 1.00 95.43 ?  170 PHE A CD2 1 
ATOM 730   C CE1 . PHE A 1 131 ? 213.138 183.273 159.864 1.00 95.43 ?  170 PHE A CE1 1 
ATOM 731   C CE2 . PHE A 1 131 ? 213.833 184.847 158.247 1.00 95.43 ?  170 PHE A CE2 1 
ATOM 732   C CZ  . PHE A 1 131 ? 213.756 184.458 159.554 1.00 95.43 ?  170 PHE A CZ  1 
ATOM 733   N N   . LYS A 1 132 ? 209.988 184.204 157.206 1.00 90.75 ?  171 LYS A N   1 
ATOM 734   C CA  . LYS A 1 132 ? 209.599 185.537 156.830 1.00 90.75 ?  171 LYS A CA  1 
ATOM 735   C C   . LYS A 1 132 ? 210.787 186.413 157.043 1.00 90.75 ?  171 LYS A C   1 
ATOM 736   O O   . LYS A 1 132 ? 211.379 186.390 158.116 1.00 90.75 ?  171 LYS A O   1 
ATOM 737   C CB  . LYS A 1 132 ? 208.514 186.176 157.723 1.00 90.75 ?  171 LYS A CB  1 
ATOM 738   C CG  . LYS A 1 132 ? 207.829 187.433 157.149 1.00 90.75 ?  171 LYS A CG  1 
ATOM 739   C CD  . LYS A 1 132 ? 207.449 187.389 155.665 1.00 90.75 ?  171 LYS A CD  1 
ATOM 740   C CE  . LYS A 1 132 ? 206.742 188.669 155.214 1.00 90.75 ?  171 LYS A CE  1 
ATOM 741   N NZ  . LYS A 1 132 ? 205.423 188.760 155.878 1.00 90.75 1  171 LYS A NZ  1 
ATOM 742   N N   . ALA A 1 133 ? 211.147 187.265 156.064 1.00 90.11 ?  172 ALA A N   1 
ATOM 743   C CA  . ALA A 1 133 ? 212.220 188.191 156.319 1.00 90.11 ?  172 ALA A CA  1 
ATOM 744   C C   . ALA A 1 133 ? 211.773 189.134 157.389 1.00 90.11 ?  172 ALA A C   1 
ATOM 745   O O   . ALA A 1 133 ? 210.606 189.517 157.465 1.00 90.11 ?  172 ALA A O   1 
ATOM 746   C CB  . ALA A 1 133 ? 212.612 189.014 155.087 1.00 90.11 ?  172 ALA A CB  1 
ATOM 747   N N   . ASN A 1 134 ? 212.717 189.509 158.267 1.00 79.97 ?  173 ASN A N   1 
ATOM 748   C CA  . ASN A 1 134 ? 212.354 190.355 159.351 1.00 79.97 ?  173 ASN A CA  1 
ATOM 749   C C   . ASN A 1 134 ? 213.433 191.367 159.459 1.00 79.97 ?  173 ASN A C   1 
ATOM 750   O O   . ASN A 1 134 ? 214.603 191.050 159.259 1.00 79.97 ?  173 ASN A O   1 
ATOM 751   C CB  . ASN A 1 134 ? 212.283 189.627 160.699 1.00 79.97 ?  173 ASN A CB  1 
ATOM 752   C CG  . ASN A 1 134 ? 211.149 188.628 160.636 1.00 79.97 ?  173 ASN A CG  1 
ATOM 753   O OD1 . ASN A 1 134 ? 209.993 188.985 160.411 1.00 79.97 ?  173 ASN A OD1 1 
ATOM 754   N ND2 . ASN A 1 134 ? 211.491 187.324 160.844 1.00 79.97 ?  173 ASN A ND2 1 
ATOM 755   N N   . GLU A 1 135 ? 213.049 192.618 159.761 1.00 74.48 ?  174 GLU A N   1 
ATOM 756   C CA  . GLU A 1 135 ? 214.001 193.655 159.992 1.00 74.48 ?  174 GLU A CA  1 
ATOM 757   C C   . GLU A 1 135 ? 214.745 193.253 161.212 1.00 74.48 ?  174 GLU A C   1 
ATOM 758   O O   . GLU A 1 135 ? 215.974 193.305 161.274 1.00 74.48 ?  174 GLU A O   1 
ATOM 759   C CB  . GLU A 1 135 ? 213.317 195.002 160.297 1.00 74.48 ?  174 GLU A CB  1 
ATOM 760   C CG  . GLU A 1 135 ? 212.384 195.479 159.181 1.00 74.48 ?  174 GLU A CG  1 
ATOM 761   C CD  . GLU A 1 135 ? 211.044 194.781 159.374 1.00 74.48 ?  174 GLU A CD  1 
ATOM 762   O OE1 . GLU A 1 135 ? 210.922 194.047 160.390 1.00 74.48 ?  174 GLU A OE1 1 
ATOM 763   O OE2 . GLU A 1 135 ? 210.131 194.963 158.524 1.00 74.48 -1 174 GLU A OE2 1 
ATOM 764   N N   . ASN A 1 136 ? 213.973 192.790 162.212 1.00 73.86 ?  175 ASN A N   1 
ATOM 765   C CA  . ASN A 1 136 ? 214.506 192.413 163.486 1.00 73.86 ?  175 ASN A CA  1 
ATOM 766   C C   . ASN A 1 136 ? 215.447 191.289 163.284 1.00 73.86 ?  175 ASN A C   1 
ATOM 767   O O   . ASN A 1 136 ? 216.516 191.260 163.888 1.00 73.86 ?  175 ASN A O   1 
ATOM 768   C CB  . ASN A 1 136 ? 213.442 191.909 164.458 1.00 73.86 ?  175 ASN A CB  1 
ATOM 769   C CG  . ASN A 1 136 ? 212.468 193.044 164.654 1.00 73.86 ?  175 ASN A CG  1 
ATOM 770   O OD1 . ASN A 1 136 ? 211.279 192.916 164.368 1.00 73.86 ?  175 ASN A OD1 1 
ATOM 771   N ND2 . ASN A 1 136 ? 212.992 194.188 165.171 1.00 73.86 ?  175 ASN A ND2 1 
ATOM 772   N N   . SER A 1 137 ? 215.072 190.323 162.428 1.00 83.29 ?  176 SER A N   1 
ATOM 773   C CA  . SER A 1 137 ? 215.873 189.145 162.299 1.00 83.29 ?  176 SER A CA  1 
ATOM 774   C C   . SER A 1 137 ? 217.223 189.516 161.781 1.00 83.29 ?  176 SER A C   1 
ATOM 775   O O   . SER A 1 137 ? 217.393 190.497 161.059 1.00 83.29 ?  176 SER A O   1 
ATOM 776   C CB  . SER A 1 137 ? 215.279 188.114 161.339 1.00 83.29 ?  176 SER A CB  1 
ATOM 777   O OG  . SER A 1 137 ? 214.016 187.683 161.823 1.00 83.29 ?  176 SER A OG  1 
ATOM 778   N N   . LEU A 1 138 ? 218.239 188.727 162.176 1.00 80.85 ?  177 LEU A N   1 
ATOM 779   C CA  . LEU A 1 138 ? 219.575 189.021 161.759 1.00 80.85 ?  177 LEU A CA  1 
ATOM 780   C C   . LEU A 1 138 ? 219.663 188.633 160.311 1.00 80.85 ?  177 LEU A C   1 
ATOM 781   O O   . LEU A 1 138 ? 218.850 187.857 159.810 1.00 80.85 ?  177 LEU A O   1 
ATOM 782   C CB  . LEU A 1 138 ? 220.644 188.258 162.572 1.00 80.85 ?  177 LEU A CB  1 
ATOM 783   C CG  . LEU A 1 138 ? 220.576 188.506 164.106 1.00 80.85 ?  177 LEU A CG  1 
ATOM 784   C CD1 . LEU A 1 138 ? 220.672 190.003 164.456 1.00 80.85 ?  177 LEU A CD1 1 
ATOM 785   C CD2 . LEU A 1 138 ? 219.357 187.830 164.764 1.00 80.85 ?  177 LEU A CD2 1 
ATOM 786   N N   . LEU A 1 139 ? 220.624 189.218 159.566 1.00 86.07 ?  178 LEU A N   1 
ATOM 787   C CA  . LEU A 1 139 ? 220.849 188.829 158.201 1.00 86.07 ?  178 LEU A CA  1 
ATOM 788   C C   . LEU A 1 139 ? 221.407 187.455 158.188 1.00 86.07 ?  178 LEU A C   1 
ATOM 789   O O   . LEU A 1 139 ? 221.099 186.654 157.307 1.00 86.07 ?  178 LEU A O   1 
ATOM 790   C CB  . LEU A 1 139 ? 221.886 189.687 157.473 1.00 86.07 ?  178 LEU A CB  1 
ATOM 791   C CG  . LEU A 1 139 ? 221.494 191.159 157.387 1.00 86.07 ?  178 LEU A CG  1 
ATOM 792   C CD1 . LEU A 1 139 ? 222.498 191.848 156.459 1.00 86.07 ?  178 LEU A CD1 1 
ATOM 793   C CD2 . LEU A 1 139 ? 220.014 191.330 156.982 1.00 86.07 ?  178 LEU A CD2 1 
ATOM 794   N N   . SER A 1 140 ? 222.314 187.172 159.133 1.00 89.88 ?  179 SER A N   1 
ATOM 795   C CA  . SER A 1 140 ? 222.741 185.777 159.216 1.00 89.88 ?  179 SER A CA  1 
ATOM 796   C C   . SER A 1 140 ? 222.496 185.217 160.615 1.00 89.88 ?  179 SER A C   1 
ATOM 797   O O   . SER A 1 140 ? 222.891 185.828 161.611 1.00 89.88 ?  179 SER A O   1 
ATOM 798   C CB  . SER A 1 140 ? 224.215 185.653 158.840 1.00 89.88 ?  179 SER A CB  1 
ATOM 799   O OG  . SER A 1 140 ? 224.511 184.297 158.602 1.00 89.88 ?  179 SER A OG  1 
ATOM 800   N N   . ALA A 1 141 ? 221.832 184.066 160.705 1.00 91.17 ?  180 ALA A N   1 
ATOM 801   C CA  . ALA A 1 141 ? 221.569 183.384 161.969 1.00 91.17 ?  180 ALA A CA  1 
ATOM 802   C C   . ALA A 1 141 ? 221.453 181.869 161.784 1.00 91.17 ?  180 ALA A C   1 
ATOM 803   O O   . ALA A 1 141 ? 220.929 181.382 160.783 1.00 91.17 ?  180 ALA A O   1 
ATOM 804   C CB  . ALA A 1 141 ? 220.291 183.956 162.596 1.00 91.17 ?  180 ALA A CB  1 
ATOM 805   N N   . GLN A 1 142 ? 221.890 181.099 162.779 1.00 92.84 ?  181 GLN A N   1 
ATOM 806   C CA  . GLN A 1 142 ? 221.619 179.666 162.818 1.00 92.84 ?  181 GLN A CA  1 
ATOM 807   C C   . GLN A 1 142 ? 220.190 179.412 163.311 1.00 92.84 ?  181 GLN A C   1 
ATOM 808   O O   . GLN A 1 142 ? 219.765 179.962 164.329 1.00 92.84 ?  181 GLN A O   1 
ATOM 809   C CB  . GLN A 1 142 ? 222.669 178.956 163.678 1.00 92.84 ?  181 GLN A CB  1 
ATOM 810   C CG  . GLN A 1 142 ? 222.589 177.436 163.491 1.00 92.84 ?  181 GLN A CG  1 
ATOM 811   C CD  . GLN A 1 142 ? 223.657 176.676 164.266 1.00 92.84 ?  181 GLN A CD  1 
ATOM 812   O OE1 . GLN A 1 142 ? 224.524 177.217 164.930 1.00 92.84 ?  181 GLN A OE1 1 
ATOM 813   N NE2 . GLN A 1 142 ? 223.611 175.365 164.230 1.00 92.84 ?  181 GLN A NE2 1 
ATOM 814   N N   . LEU A 1 143 ? 219.453 178.529 162.606 1.00 94.11 ?  182 LEU A N   1 
ATOM 815   C CA  . LEU A 1 143 ? 218.156 178.181 163.079 1.00 94.11 ?  182 LEU A CA  1 
ATOM 816   C C   . LEU A 1 143 ? 218.363 177.402 164.332 1.00 94.11 ?  182 LEU A C   1 
ATOM 817   O O   . LEU A 1 143 ? 219.370 176.710 164.479 1.00 94.11 ?  182 LEU A O   1 
ATOM 818   C CB  . LEU A 1 143 ? 217.366 177.306 162.099 1.00 94.11 ?  182 LEU A CB  1 
ATOM 819   C CG  . LEU A 1 143 ? 216.074 176.751 162.713 1.00 94.11 ?  182 LEU A CG  1 
ATOM 820   C CD1 . LEU A 1 143 ? 215.157 177.891 163.182 1.00 94.11 ?  182 LEU A CD1 1 
ATOM 821   C CD2 . LEU A 1 143 ? 215.379 175.775 161.754 1.00 94.11 ?  182 LEU A CD2 1 
ATOM 822   N N   . LYS A 1 144 ? 217.425 177.537 165.292 1.00 91.63 ?  183 LYS A N   1 
ATOM 823   C CA  . LYS A 1 144 ? 217.617 176.909 166.564 1.00 91.63 ?  183 LYS A CA  1 
ATOM 824   C C   . LYS A 1 144 ? 217.457 175.439 166.385 1.00 91.63 ?  183 LYS A C   1 
ATOM 825   O O   . LYS A 1 144 ? 216.533 174.947 165.734 1.00 91.63 ?  183 LYS A O   1 
ATOM 826   C CB  . LYS A 1 144 ? 216.633 177.358 167.654 1.00 91.63 ?  183 LYS A CB  1 
ATOM 827   C CG  . LYS A 1 144 ? 215.191 177.042 167.279 1.00 91.63 ?  183 LYS A CG  1 
ATOM 828   C CD  . LYS A 1 144 ? 214.211 177.216 168.436 1.00 91.63 ?  183 LYS A CD  1 
ATOM 829   C CE  . LYS A 1 144 ? 214.199 178.633 169.009 1.00 91.63 ?  183 LYS A CE  1 
ATOM 830   N NZ  . LYS A 1 144 ? 213.736 179.592 167.982 1.00 91.63 1  183 LYS A NZ  1 
ATOM 831   N N   . GLY A 1 145 ? 218.415 174.706 166.974 1.00 90.80 ?  184 GLY A N   1 
ATOM 832   C CA  . GLY A 1 145 ? 218.343 173.285 167.103 1.00 90.80 ?  184 GLY A CA  1 
ATOM 833   C C   . GLY A 1 145 ? 218.749 172.658 165.818 1.00 90.80 ?  184 GLY A C   1 
ATOM 834   O O   . GLY A 1 145 ? 218.835 171.437 165.690 1.00 90.80 ?  184 GLY A O   1 
ATOM 835   N N   . PHE A 1 146 ? 219.030 173.468 164.799 1.00 94.89 ?  185 PHE A N   1 
ATOM 836   C CA  . PHE A 1 146 ? 219.474 172.768 163.642 1.00 94.89 ?  185 PHE A CA  1 
ATOM 837   C C   . PHE A 1 146 ? 220.611 173.554 163.105 1.00 94.89 ?  185 PHE A C   1 
ATOM 838   O O   . PHE A 1 146 ? 220.756 174.758 163.309 1.00 94.89 ?  185 PHE A O   1 
ATOM 839   C CB  . PHE A 1 146 ? 218.436 172.616 162.508 1.00 94.89 ?  185 PHE A CB  1 
ATOM 840   C CG  . PHE A 1 146 ? 217.153 172.100 163.013 1.00 94.89 ?  185 PHE A CG  1 
ATOM 841   C CD1 . PHE A 1 146 ? 217.053 170.819 163.526 1.00 94.89 ?  185 PHE A CD1 1 
ATOM 842   C CD2 . PHE A 1 146 ? 216.085 172.961 162.888 1.00 94.89 ?  185 PHE A CD2 1 
ATOM 843   C CE1 . PHE A 1 146 ? 215.829 170.417 163.979 1.00 94.89 ?  185 PHE A CE1 1 
ATOM 844   C CE2 . PHE A 1 146 ? 214.863 172.562 163.338 1.00 94.89 ?  185 PHE A CE2 1 
ATOM 845   C CZ  . PHE A 1 146 ? 214.769 171.303 163.886 1.00 94.89 ?  185 PHE A CZ  1 
ATOM 846   N N   . PRO A 1 147 ? 221.457 172.847 162.442 1.00 95.28 ?  186 PRO A N   1 
ATOM 847   C CA  . PRO A 1 147 ? 222.675 173.381 161.896 1.00 95.28 ?  186 PRO A CA  1 
ATOM 848   C C   . PRO A 1 147 ? 222.444 174.403 160.799 1.00 95.28 ?  186 PRO A C   1 
ATOM 849   O O   . PRO A 1 147 ? 223.299 175.257 160.566 1.00 95.28 ?  186 PRO A O   1 
ATOM 850   C CB  . PRO A 1 147 ? 223.497 172.157 161.476 1.00 95.28 ?  186 PRO A CB  1 
ATOM 851   C CG  . PRO A 1 147 ? 222.793 170.925 162.097 1.00 95.28 ?  186 PRO A CG  1 
ATOM 852   C CD  . PRO A 1 147 ? 221.393 171.401 162.496 1.00 95.28 ?  186 PRO A CD  1 
ATOM 853   N N   . LEU A 1 148 ? 221.267 174.347 160.145 1.00 95.76 ?  187 LEU A N   1 
ATOM 854   C CA  . LEU A 1 148 ? 221.026 175.120 158.968 1.00 95.76 ?  187 LEU A CA  1 
ATOM 855   C C   . LEU A 1 148 ? 220.967 176.600 159.270 1.00 95.76 ?  187 LEU A C   1 
ATOM 856   O O   . LEU A 1 148 ? 220.138 177.155 159.984 1.00 95.76 ?  187 LEU A O   1 
ATOM 857   C CB  . LEU A 1 148 ? 219.789 174.632 158.211 1.00 95.76 ?  187 LEU A CB  1 
ATOM 858   C CG  . LEU A 1 148 ? 219.488 175.504 157.021 1.00 95.76 ?  187 LEU A CG  1 
ATOM 859   C CD1 . LEU A 1 148 ? 220.573 175.197 155.986 1.00 95.76 ?  187 LEU A CD1 1 
ATOM 860   C CD2 . LEU A 1 148 ? 218.014 175.386 156.588 1.00 95.76 ?  187 LEU A CD2 1 
ATOM 861   N N   . PHE A 1 149 ? 221.955 177.289 158.688 1.00 93.99 ?  188 PHE A N   1 
ATOM 862   C CA  . PHE A 1 149 ? 222.121 178.740 158.698 1.00 93.99 ?  188 PHE A CA  1 
ATOM 863   C C   . PHE A 1 149 ? 221.151 179.396 157.712 1.00 93.99 ?  188 PHE A C   1 
ATOM 864   O O   . PHE A 1 149 ? 220.940 178.893 156.608 1.00 93.99 ?  188 PHE A O   1 
ATOM 865   C CB  . PHE A 1 149 ? 223.583 179.111 158.416 1.00 93.99 ?  188 PHE A CB  1 
ATOM 866   C CG  . PHE A 1 149 ? 224.517 178.787 159.568 1.00 93.99 ?  188 PHE A CG  1 
ATOM 867   C CD1 . PHE A 1 149 ? 224.859 179.790 160.495 1.00 93.99 ?  188 PHE A CD1 1 
ATOM 868   C CD2 . PHE A 1 149 ? 225.031 177.486 159.727 1.00 93.99 ?  188 PHE A CD2 1 
ATOM 869   C CE1 . PHE A 1 149 ? 225.709 179.495 161.575 1.00 93.99 ?  188 PHE A CE1 1 
ATOM 870   C CE2 . PHE A 1 149 ? 225.873 177.187 160.815 1.00 93.99 ?  188 PHE A CE2 1 
ATOM 871   C CZ  . PHE A 1 149 ? 226.209 178.191 161.739 1.00 93.99 ?  188 PHE A CZ  1 
ATOM 872   N N   . LEU A 1 150 ? 220.564 180.506 158.142 1.00 94.82 ?  189 LEU A N   1 
ATOM 873   C CA  . LEU A 1 150 ? 219.638 181.355 157.403 1.00 94.82 ?  189 LEU A CA  1 
ATOM 874   C C   . LEU A 1 150 ? 220.361 182.663 157.092 1.00 94.82 ?  189 LEU A C   1 
ATOM 875   O O   . LEU A 1 150 ? 220.823 183.328 158.020 1.00 94.82 ?  189 LEU A O   1 
ATOM 876   C CB  . LEU A 1 150 ? 218.420 181.657 158.291 1.00 94.82 ?  189 LEU A CB  1 
ATOM 877   C CG  . LEU A 1 150 ? 217.615 180.427 158.744 1.00 94.82 ?  189 LEU A CG  1 
ATOM 878   C CD1 . LEU A 1 150 ? 217.229 180.587 160.212 1.00 94.82 ?  189 LEU A CD1 1 
ATOM 879   C CD2 . LEU A 1 150 ? 216.329 180.272 157.942 1.00 94.82 ?  189 LEU A CD2 1 
ATOM 880   N N   . HIS A 1 151 ? 220.430 183.036 155.819 1.00 91.76 ?  190 HIS A N   1 
ATOM 881   C CA  . HIS A 1 151 ? 220.907 184.354 155.396 1.00 91.76 ?  190 HIS A CA  1 
ATOM 882   C C   . HIS A 1 151 ? 219.749 185.116 154.765 1.00 91.76 ?  190 HIS A C   1 
ATOM 883   O O   . HIS A 1 151 ? 219.190 184.647 153.776 1.00 91.76 ?  190 HIS A O   1 
ATOM 884   C CB  . HIS A 1 151 ? 222.090 184.223 154.441 1.00 91.76 ?  190 HIS A CB  1 
ATOM 885   C CG  . HIS A 1 151 ? 223.245 183.431 154.993 1.00 91.76 ?  190 HIS A CG  1 
ATOM 886   N ND1 . HIS A 1 151 ? 224.206 183.913 155.879 1.00 91.76 ?  190 HIS A ND1 1 
ATOM 887   C CD2 . HIS A 1 151 ? 223.604 182.175 154.598 1.00 91.76 ?  190 HIS A CD2 1 
ATOM 888   C CE1 . HIS A 1 151 ? 225.140 182.954 155.969 1.00 91.76 ?  190 HIS A CE1 1 
ATOM 889   N NE2 . HIS A 1 151 ? 224.803 181.895 155.215 1.00 91.76 ?  190 HIS A NE2 1 
ATOM 890   N N   . SER A 1 152 ? 219.364 186.236 155.365 1.00 91.72 ?  191 SER A N   1 
ATOM 891   C CA  . SER A 1 152 ? 218.070 186.903 155.160 1.00 91.72 ?  191 SER A CA  1 
ATOM 892   C C   . SER A 1 152 ? 218.225 188.256 154.457 1.00 91.72 ?  191 SER A C   1 
ATOM 893   O O   . SER A 1 152 ? 219.327 188.794 154.404 1.00 91.72 ?  191 SER A O   1 
ATOM 894   C CB  . SER A 1 152 ? 217.372 187.123 156.513 1.00 91.72 ?  191 SER A CB  1 
ATOM 895   O OG  . SER A 1 152 ? 217.534 186.042 157.416 1.00 91.72 ?  191 SER A OG  1 
ATOM 896   N N   . ASN A 1 153 ? 217.113 188.842 153.998 1.00 90.51 ?  192 ASN A N   1 
ATOM 897   C CA  . ASN A 1 153 ? 217.069 190.160 153.343 1.00 90.51 ?  192 ASN A CA  1 
ATOM 898   C C   . ASN A 1 153 ? 217.973 190.247 152.104 1.00 90.51 ?  192 ASN A C   1 
ATOM 899   O O   . ASN A 1 153 ? 218.757 191.180 151.942 1.00 90.51 ?  192 ASN A O   1 
ATOM 900   C CB  . ASN A 1 153 ? 217.280 191.287 154.378 1.00 90.51 ?  192 ASN A CB  1 
ATOM 901   C CG  . ASN A 1 153 ? 216.143 191.382 155.376 1.00 90.51 ?  192 ASN A CG  1 
ATOM 902   O OD1 . ASN A 1 153 ? 214.986 191.166 155.059 1.00 90.51 ?  192 ASN A OD1 1 
ATOM 903   N ND2 . ASN A 1 153 ? 216.418 191.687 156.622 1.00 90.51 ?  192 ASN A ND2 1 
ATOM 904   N N   . LEU A 1 154 ? 217.876 189.235 151.236 1.00 90.18 ?  193 LEU A N   1 
ATOM 905   C CA  . LEU A 1 154 ? 218.620 189.171 149.985 1.00 90.18 ?  193 LEU A CA  1 
ATOM 906   C C   . LEU A 1 154 ? 217.722 189.461 148.775 1.00 90.18 ?  193 LEU A C   1 
ATOM 907   O O   . LEU A 1 154 ? 216.647 188.881 148.606 1.00 90.18 ?  193 LEU A O   1 
ATOM 908   C CB  . LEU A 1 154 ? 219.306 187.799 149.874 1.00 90.18 ?  193 LEU A CB  1 
ATOM 909   C CG  . LEU A 1 154 ? 220.345 187.528 150.981 1.00 90.18 ?  193 LEU A CG  1 
ATOM 910   C CD1 . LEU A 1 154 ? 220.760 186.063 150.914 1.00 90.18 ?  193 LEU A CD1 1 
ATOM 911   C CD2 . LEU A 1 154 ? 221.601 188.387 150.832 1.00 90.18 ?  193 LEU A CD2 1 
ATOM 912   N N   . GLY A 1 155 ? 218.219 190.300 147.867 1.00 91.09 ?  194 GLY A N   1 
ATOM 913   C CA  . GLY A 1 155 ? 217.691 190.273 146.542 1.00 91.09 ?  194 GLY A CA  1 
ATOM 914   C C   . GLY A 1 155 ? 218.145 188.970 145.982 1.00 91.09 ?  194 GLY A C   1 
ATOM 915   O O   . GLY A 1 155 ? 219.215 188.482 146.334 1.00 91.09 ?  194 GLY A O   1 
ATOM 916   N N   . LEU A 1 156 ? 217.324 188.391 145.095 1.00 92.70 ?  195 LEU A N   1 
ATOM 917   C CA  . LEU A 1 156 ? 217.671 187.210 144.298 1.00 92.70 ?  195 LEU A CA  1 
ATOM 918   C C   . LEU A 1 156 ? 217.226 187.329 142.829 1.00 92.70 ?  195 LEU A C   1 
ATOM 919   O O   . LEU A 1 156 ? 216.381 188.159 142.476 1.00 92.70 ?  195 LEU A O   1 
ATOM 920   C CB  . LEU A 1 156 ? 217.099 185.959 144.981 1.00 92.70 ?  195 LEU A CB  1 
ATOM 921   C CG  . LEU A 1 156 ? 217.626 185.641 146.392 1.00 92.70 ?  195 LEU A CG  1 
ATOM 922   C CD1 . LEU A 1 156 ? 216.979 184.346 146.868 1.00 92.70 ?  195 LEU A CD1 1 
ATOM 923   C CD2 . LEU A 1 156 ? 219.140 185.441 146.452 1.00 92.70 ?  195 LEU A CD2 1 
ATOM 924   N N   . LYS A 1 157 ? 217.820 186.502 141.965 1.00 92.96 ?  196 LYS A N   1 
ATOM 925   C CA  . LYS A 1 157 ? 217.518 186.373 140.531 1.00 92.96 ?  196 LYS A CA  1 
ATOM 926   C C   . LYS A 1 157 ? 217.838 184.967 140.006 1.00 92.96 ?  196 LYS A C   1 
ATOM 927   O O   . LYS A 1 157 ? 218.565 184.219 140.656 1.00 92.96 ?  196 LYS A O   1 
ATOM 928   C CB  . LYS A 1 157 ? 218.278 187.458 139.737 1.00 92.96 ?  196 LYS A CB  1 
ATOM 929   C CG  . LYS A 1 157 ? 219.804 187.277 139.727 1.00 92.96 ?  196 LYS A CG  1 
ATOM 930   C CD  . LYS A 1 157 ? 220.471 188.414 138.944 1.00 92.96 ?  196 LYS A CD  1 
ATOM 931   C CE  . LYS A 1 157 ? 221.984 188.186 138.913 1.00 92.96 ?  196 LYS A CE  1 
ATOM 932   N NZ  . LYS A 1 157 ? 222.734 189.438 138.649 1.00 92.96 1  196 LYS A NZ  1 
ATOM 933   N N   . ASP A 1 158 ? 217.346 184.646 138.811 1.00 91.85 ?  197 ASP A N   1 
ATOM 934   C CA  . ASP A 1 158 ? 217.667 183.433 138.040 1.00 91.85 ?  197 ASP A CA  1 
ATOM 935   C C   . ASP A 1 158 ? 217.491 182.124 138.837 1.00 91.85 ?  197 ASP A C   1 
ATOM 936   O O   . ASP A 1 158 ? 218.465 181.434 139.158 1.00 91.85 ?  197 ASP A O   1 
ATOM 937   C CB  . ASP A 1 158 ? 219.065 183.542 137.406 1.00 91.85 ?  197 ASP A CB  1 
ATOM 938   C CG  . ASP A 1 158 ? 219.267 184.736 136.473 1.00 91.85 ?  197 ASP A CG  1 
ATOM 939   O OD1 . ASP A 1 158 ? 218.282 185.219 135.866 1.00 91.85 ?  197 ASP A OD1 1 
ATOM 940   O OD2 . ASP A 1 158 ? 220.450 185.129 136.331 1.00 91.85 -1 197 ASP A OD2 1 
ATOM 941   N N   . CYS A 1 159 ? 216.246 181.781 139.172 1.00 94.12 ?  198 CYS A N   1 
ATOM 942   C CA  . CYS A 1 159 ? 215.937 180.599 139.979 1.00 94.12 ?  198 CYS A CA  1 
ATOM 943   C C   . CYS A 1 159 ? 215.880 179.324 139.125 1.00 94.12 ?  198 CYS A C   1 
ATOM 944   O O   . CYS A 1 159 ? 215.248 179.293 138.072 1.00 94.12 ?  198 CYS A O   1 
ATOM 945   C CB  . CYS A 1 159 ? 214.635 180.833 140.750 1.00 94.12 ?  198 CYS A CB  1 
ATOM 946   S SG  . CYS A 1 159 ? 214.380 179.544 142.006 1.00 94.12 ?  198 CYS A SG  1 
ATOM 947   N N   . SER A 1 160 ? 216.484 178.239 139.598 1.00 94.14 ?  199 SER A N   1 
ATOM 948   C CA  . SER A 1 160 ? 216.462 176.921 138.967 1.00 94.14 ?  199 SER A CA  1 
ATOM 949   C C   . SER A 1 160 ? 216.039 175.833 139.955 1.00 94.14 ?  199 SER A C   1 
ATOM 950   O O   . SER A 1 160 ? 216.177 175.970 141.172 1.00 94.14 ?  199 SER A O   1 
ATOM 951   C CB  . SER A 1 160 ? 217.821 176.622 138.329 1.00 94.14 ?  199 SER A CB  1 
ATOM 952   O OG  . SER A 1 160 ? 218.844 176.491 139.296 1.00 94.14 ?  199 SER A OG  1 
ATOM 953   N N   . ILE A 1 161 ? 215.491 174.741 139.423 1.00 96.10 ?  200 ILE A N   1 
ATOM 954   C CA  . ILE A 1 161 ? 215.088 173.564 140.201 1.00 96.10 ?  200 ILE A CA  1 
ATOM 955   C C   . ILE A 1 161 ? 216.251 172.574 140.218 1.00 96.10 ?  200 ILE A C   1 
ATOM 956   O O   . ILE A 1 161 ? 216.809 172.272 139.165 1.00 96.10 ?  200 ILE A O   1 
ATOM 957   C CB  . ILE A 1 161 ? 213.818 172.930 139.598 1.00 96.10 ?  200 ILE A CB  1 
ATOM 958   C CG1 . ILE A 1 161 ? 212.623 173.910 139.558 1.00 96.10 ?  200 ILE A CG1 1 
ATOM 959   C CG2 . ILE A 1 161 ? 213.402 171.677 140.393 1.00 96.10 ?  200 ILE A CG2 1 
ATOM 960   C CD1 . ILE A 1 161 ? 211.678 173.603 138.396 1.00 96.10 ?  200 ILE A CD1 1 
ATOM 961   N N   . ASN A 1 162 ? 216.629 172.073 141.413 1.00 94.75 ?  201 ASN A N   1 
ATOM 962   C CA  . ASN A 1 162 ? 217.766 171.212 141.450 1.00 94.75 ?  201 ASN A CA  1 
ATOM 963   C C   . ASN A 1 162 ? 217.382 169.996 140.689 1.00 94.75 ?  201 ASN A C   1 
ATOM 964   O O   . ASN A 1 162 ? 216.239 169.554 140.742 1.00 94.75 ?  201 ASN A O   1 
ATOM 965   C CB  . ASN A 1 162 ? 218.138 170.771 142.868 1.00 94.75 ?  201 ASN A CB  1 
ATOM 966   C CG  . ASN A 1 162 ? 216.991 169.935 143.402 1.00 94.75 ?  201 ASN A CG  1 
ATOM 967   O OD1 . ASN A 1 162 ? 215.844 170.377 143.489 1.00 94.75 ?  201 ASN A OD1 1 
ATOM 968   N ND2 . ASN A 1 162 ? 217.314 168.666 143.780 1.00 94.75 ?  201 ASN A ND2 1 
ATOM 969   N N   . PRO A 1 163 ? 218.317 169.466 139.955 1.00 93.89 ?  202 PRO A N   1 
ATOM 970   C CA  . PRO A 1 163 ? 218.003 168.495 138.952 1.00 93.89 ?  202 PRO A CA  1 
ATOM 971   C C   . PRO A 1 163 ? 217.381 167.295 139.584 1.00 93.89 ?  202 PRO A C   1 
ATOM 972   O O   . PRO A 1 163 ? 216.672 166.552 138.905 1.00 93.89 ?  202 PRO A O   1 
ATOM 973   C CB  . PRO A 1 163 ? 219.317 168.189 138.236 1.00 93.89 ?  202 PRO A CB  1 
ATOM 974   C CG  . PRO A 1 163 ? 220.214 169.418 138.506 1.00 93.89 ?  202 PRO A CG  1 
ATOM 975   C CD  . PRO A 1 163 ? 219.605 170.112 139.741 1.00 93.89 ?  202 PRO A CD  1 
ATOM 976   N N   . LYS A 1 164 ? 217.645 167.072 140.881 1.00 92.36 ?  203 LYS A N   1 
ATOM 977   C CA  . LYS A 1 164 ? 217.074 165.927 141.511 1.00 92.36 ?  203 LYS A CA  1 
ATOM 978   C C   . LYS A 1 164 ? 215.585 166.072 141.464 1.00 92.36 ?  203 LYS A C   1 
ATOM 979   O O   . LYS A 1 164 ? 214.881 165.117 141.137 1.00 92.36 ?  203 LYS A O   1 
ATOM 980   C CB  . LYS A 1 164 ? 217.497 165.792 142.988 1.00 92.36 ?  203 LYS A CB  1 
ATOM 981   C CG  . LYS A 1 164 ? 219.009 165.899 143.215 1.00 92.36 ?  203 LYS A CG  1 
ATOM 982   C CD  . LYS A 1 164 ? 219.823 164.918 142.369 1.00 92.36 ?  203 LYS A CD  1 
ATOM 983   C CE  . LYS A 1 164 ? 221.276 165.346 142.164 1.00 92.36 ?  203 LYS A CE  1 
ATOM 984   N NZ  . LYS A 1 164 ? 221.318 166.667 141.498 1.00 92.36 1  203 LYS A NZ  1 
ATOM 985   N N   . SER A 1 165 ? 215.074 167.274 141.803 1.00 93.67 ?  204 SER A N   1 
ATOM 986   C CA  . SER A 1 165 ? 213.652 167.448 141.883 1.00 93.67 ?  204 SER A CA  1 
ATOM 987   C C   . SER A 1 165 ? 213.144 167.581 140.489 1.00 93.67 ?  204 SER A C   1 
ATOM 988   O O   . SER A 1 165 ? 213.808 168.127 139.610 1.00 93.67 ?  204 SER A O   1 
ATOM 989   C CB  . SER A 1 165 ? 213.234 168.680 142.714 1.00 93.67 ?  204 SER A CB  1 
ATOM 990   O OG  . SER A 1 165 ? 213.728 168.563 144.041 1.00 93.67 ?  204 SER A OG  1 
ATOM 991   N N   . PRO A 1 166 ? 211.965 167.055 140.270 1.00 92.83 ?  205 PRO A N   1 
ATOM 992   C CA  . PRO A 1 166 ? 211.378 167.004 138.970 1.00 92.83 ?  205 PRO A CA  1 
ATOM 993   C C   . PRO A 1 166 ? 211.183 168.383 138.410 1.00 92.83 ?  205 PRO A C   1 
ATOM 994   O O   . PRO A 1 166 ? 211.248 168.500 137.190 1.00 92.83 ?  205 PRO A O   1 
ATOM 995   C CB  . PRO A 1 166 ? 210.071 166.226 139.122 1.00 92.83 ?  205 PRO A CB  1 
ATOM 996   C CG  . PRO A 1 166 ? 210.246 165.439 140.438 1.00 92.83 ?  205 PRO A CG  1 
ATOM 997   C CD  . PRO A 1 166 ? 211.246 166.270 141.259 1.00 92.83 ?  205 PRO A CD  1 
ATOM 998   N N   . LEU A 1 167 ? 210.955 169.444 139.225 1.00 95.20 ?  206 LEU A N   1 
ATOM 999   C CA  . LEU A 1 167 ? 210.439 169.389 140.566 1.00 95.20 ?  206 LEU A CA  1 
ATOM 1000  C C   . LEU A 1 167 ? 209.061 168.842 140.519 1.00 95.20 ?  206 LEU A C   1 
ATOM 1001  O O   . LEU A 1 167 ? 208.737 167.931 141.277 1.00 95.20 ?  206 LEU A O   1 
ATOM 1002  C CB  . LEU A 1 167 ? 210.322 170.767 141.257 1.00 95.20 ?  206 LEU A CB  1 
ATOM 1003  C CG  . LEU A 1 167 ? 209.230 171.731 140.742 1.00 95.20 ?  206 LEU A CG  1 
ATOM 1004  C CD1 . LEU A 1 167 ? 209.268 173.053 141.522 1.00 95.20 ?  206 LEU A CD1 1 
ATOM 1005  C CD2 . LEU A 1 167 ? 209.342 171.947 139.227 1.00 95.20 ?  206 LEU A CD2 1 
ATOM 1006  N N   . LEU A 1 168 ? 208.203 169.374 139.630 1.00 95.99 ?  207 LEU A N   1 
ATOM 1007  C CA  . LEU A 1 168 ? 206.926 168.754 139.518 1.00 95.99 ?  207 LEU A CA  1 
ATOM 1008  C C   . LEU A 1 168 ? 207.236 167.503 138.768 1.00 95.99 ?  207 LEU A C   1 
ATOM 1009  O O   . LEU A 1 168 ? 207.927 167.535 137.751 1.00 95.99 ?  207 LEU A O   1 
ATOM 1010  C CB  . LEU A 1 168 ? 205.894 169.573 138.718 1.00 95.99 ?  207 LEU A CB  1 
ATOM 1011  C CG  . LEU A 1 168 ? 204.438 169.175 139.062 1.00 95.99 ?  207 LEU A CG  1 
ATOM 1012  C CD1 . LEU A 1 168 ? 203.390 170.259 138.738 1.00 95.99 ?  207 LEU A CD1 1 
ATOM 1013  C CD2 . LEU A 1 168 ? 204.108 167.789 138.495 1.00 95.99 ?  207 LEU A CD2 1 
ATOM 1014  N N   . TYR A 1 169 ? 206.750 166.355 139.270 1.00 96.47 ?  208 TYR A N   1 
ATOM 1015  C CA  . TYR A 1 169 ? 207.095 165.088 138.685 1.00 96.47 ?  208 TYR A CA  1 
ATOM 1016  C C   . TYR A 1 169 ? 206.547 165.052 137.283 1.00 96.47 ?  208 TYR A C   1 
ATOM 1017  O O   . TYR A 1 169 ? 207.215 164.736 136.302 1.00 96.47 ?  208 TYR A O   1 
ATOM 1018  C CB  . TYR A 1 169 ? 206.380 163.942 139.383 1.00 96.47 ?  208 TYR A CB  1 
ATOM 1019  C CG  . TYR A 1 169 ? 207.178 162.708 139.230 1.00 96.47 ?  208 TYR A CG  1 
ATOM 1020  C CD1 . TYR A 1 169 ? 207.712 162.152 140.355 1.00 96.47 ?  208 TYR A CD1 1 
ATOM 1021  C CD2 . TYR A 1 169 ? 207.371 162.103 137.997 1.00 96.47 ?  208 TYR A CD2 1 
ATOM 1022  C CE1 . TYR A 1 169 ? 208.435 160.990 140.258 1.00 96.47 ?  208 TYR A CE1 1 
ATOM 1023  C CE2 . TYR A 1 169 ? 208.092 160.942 137.892 1.00 96.47 ?  208 TYR A CE2 1 
ATOM 1024  C CZ  . TYR A 1 169 ? 208.619 160.387 139.025 1.00 96.47 ?  208 TYR A CZ  1 
ATOM 1025  O OH  . TYR A 1 169 ? 209.352 159.190 138.900 1.00 96.47 ?  208 TYR A OH  1 
ATOM 1026  N N   . VAL A 1 170 ? 205.268 165.410 137.161 1.00 97.65 ?  209 VAL A N   1 
ATOM 1027  C CA  . VAL A 1 170 ? 204.536 165.313 135.939 1.00 97.65 ?  209 VAL A CA  1 
ATOM 1028  C C   . VAL A 1 170 ? 205.162 166.238 134.942 1.00 97.65 ?  209 VAL A C   1 
ATOM 1029  O O   . VAL A 1 170 ? 205.361 165.906 133.775 1.00 97.65 ?  209 VAL A O   1 
ATOM 1030  C CB  . VAL A 1 170 ? 203.110 165.773 136.132 1.00 97.65 ?  209 VAL A CB  1 
ATOM 1031  C CG1 . VAL A 1 170 ? 202.361 165.677 134.807 1.00 97.65 ?  209 VAL A CG1 1 
ATOM 1032  C CG2 . VAL A 1 170 ? 202.429 164.928 137.214 1.00 97.65 ?  209 VAL A CG2 1 
ATOM 1033  N N   . THR A 1 171 ? 205.488 167.451 135.415 1.00 97.67 ?  210 THR A N   1 
ATOM 1034  C CA  . THR A 1 171 ? 205.818 168.498 134.507 1.00 97.67 ?  210 THR A CA  1 
ATOM 1035  C C   . THR A 1 171 ? 207.140 168.166 133.924 1.00 97.67 ?  210 THR A C   1 
ATOM 1036  O O   . THR A 1 171 ? 207.964 167.465 134.515 1.00 97.67 ?  210 THR A O   1 
ATOM 1037  C CB  . THR A 1 171 ? 205.926 169.855 135.154 1.00 97.67 ?  210 THR A CB  1 
ATOM 1038  O OG1 . THR A 1 171 ? 207.037 169.895 136.035 1.00 97.67 ?  210 THR A OG1 1 
ATOM 1039  C CG2 . THR A 1 171 ? 204.659 170.126 135.972 1.00 97.67 ?  210 THR A CG2 1 
ATOM 1040  N N   . ARG A 1 172 ? 207.375 168.666 132.710 1.00 96.01 ?  211 ARG A N   1 
ATOM 1041  C CA  . ARG A 1 172 ? 208.677 168.576 132.161 1.00 96.01 ?  211 ARG A CA  1 
ATOM 1042  C C   . ARG A 1 172 ? 209.510 169.566 132.900 1.00 96.01 ?  211 ARG A C   1 
ATOM 1043  O O   . ARG A 1 172 ? 209.053 170.530 133.518 1.00 96.01 ?  211 ARG A O   1 
ATOM 1044  C CB  . ARG A 1 172 ? 208.723 168.936 130.677 1.00 96.01 ?  211 ARG A CB  1 
ATOM 1045  C CG  . ARG A 1 172 ? 208.338 170.393 130.434 1.00 96.01 ?  211 ARG A CG  1 
ATOM 1046  C CD  . ARG A 1 172 ? 206.902 170.556 129.943 1.00 96.01 ?  211 ARG A CD  1 
ATOM 1047  N NE  . ARG A 1 172 ? 206.822 169.826 128.644 1.00 96.01 ?  211 ARG A NE  1 
ATOM 1048  C CZ  . ARG A 1 172 ? 205.629 169.377 128.154 1.00 96.01 ?  211 ARG A CZ  1 
ATOM 1049  N NH1 . ARG A 1 172 ? 204.478 169.566 128.864 1.00 96.01 1  211 ARG A NH1 1 
ATOM 1050  N NH2 . ARG A 1 172 ? 205.571 168.744 126.946 1.00 96.01 ?  211 ARG A NH2 1 
ATOM 1051  N N   . PRO A 1 173 ? 210.762 169.266 132.871 1.00 91.53 ?  212 PRO A N   1 
ATOM 1052  C CA  . PRO A 1 173 ? 211.705 169.925 133.712 1.00 91.53 ?  212 PRO A CA  1 
ATOM 1053  C C   . PRO A 1 173 ? 211.700 171.370 133.370 1.00 91.53 ?  212 PRO A C   1 
ATOM 1054  O O   . PRO A 1 173 ? 211.521 171.732 132.206 1.00 91.53 ?  212 PRO A O   1 
ATOM 1055  C CB  . PRO A 1 173 ? 213.053 169.250 133.479 1.00 91.53 ?  212 PRO A CB  1 
ATOM 1056  C CG  . PRO A 1 173 ? 212.713 167.913 132.780 1.00 91.53 ?  212 PRO A CG  1 
ATOM 1057  C CD  . PRO A 1 173 ? 211.257 168.040 132.285 1.00 91.53 ?  212 PRO A CD  1 
ATOM 1058  N N   . SER A 1 174 ? 211.884 172.211 134.395 1.00 74.07 ?  213 SER A N   1 
ATOM 1059  C CA  . SER A 1 174 ? 211.593 173.588 134.206 1.00 74.07 ?  213 SER A CA  1 
ATOM 1060  C C   . SER A 1 174 ? 212.850 174.272 133.820 1.00 74.07 ?  213 SER A C   1 
ATOM 1061  O O   . SER A 1 174 ? 213.950 173.892 134.218 1.00 74.07 ?  213 SER A O   1 
ATOM 1062  C CB  . SER A 1 174 ? 211.050 174.274 135.464 1.00 74.07 ?  213 SER A CB  1 
ATOM 1063  O OG  . SER A 1 174 ? 209.856 173.635 135.892 1.00 74.07 ?  213 SER A OG  1 
ATOM 1064  N N   . GLU A 1 175 ? 212.693 175.308 132.985 1.00 79.89 ?  214 GLU A N   1 
ATOM 1065  C CA  . GLU A 1 175 ? 213.807 176.088 132.575 1.00 79.89 ?  214 GLU A CA  1 
ATOM 1066  C C   . GLU A 1 175 ? 214.144 177.013 133.699 1.00 79.89 ?  214 GLU A C   1 
ATOM 1067  O O   . GLU A 1 175 ? 213.400 177.192 134.664 1.00 79.89 ?  214 GLU A O   1 
ATOM 1068  C CB  . GLU A 1 175 ? 213.529 176.921 131.310 1.00 79.89 ?  214 GLU A CB  1 
ATOM 1069  C CG  . GLU A 1 175 ? 214.749 177.687 130.802 1.00 79.89 ?  214 GLU A CG  1 
ATOM 1070  C CD  . GLU A 1 175 ? 215.770 176.665 130.328 1.00 79.89 ?  214 GLU A CD  1 
ATOM 1071  O OE1 . GLU A 1 175 ? 216.898 176.653 130.889 1.00 79.89 ?  214 GLU A OE1 1 
ATOM 1072  O OE2 . GLU A 1 175 ? 215.432 175.882 129.400 1.00 79.89 -1 214 GLU A OE2 1 
ATOM 1073  N N   . VAL A 1 176 ? 215.347 177.612 133.603 1.00 90.59 ?  215 VAL A N   1 
ATOM 1074  C CA  . VAL A 1 176 ? 215.743 178.585 134.622 1.00 90.59 ?  215 VAL A CA  1 
ATOM 1075  C C   . VAL A 1 176 ? 214.778 179.749 134.511 1.00 90.59 ?  215 VAL A C   1 
ATOM 1076  O O   . VAL A 1 176 ? 214.667 180.351 133.444 1.00 90.59 ?  215 VAL A O   1 
ATOM 1077  C CB  . VAL A 1 176 ? 217.199 179.051 134.434 1.00 90.59 ?  215 VAL A CB  1 
ATOM 1078  C CG1 . VAL A 1 176 ? 217.610 180.077 135.500 1.00 90.59 ?  215 VAL A CG1 1 
ATOM 1079  C CG2 . VAL A 1 176 ? 218.175 177.868 134.503 1.00 90.59 ?  215 VAL A CG2 1 
ATOM 1080  N N   . GLU A 1 177 ? 214.123 180.081 135.615 1.00 91.42 ?  216 GLU A N   1 
ATOM 1081  C CA  . GLU A 1 177 ? 213.269 181.256 135.718 1.00 91.42 ?  216 GLU A CA  1 
ATOM 1082  C C   . GLU A 1 177 ? 214.176 182.480 135.782 1.00 91.42 ?  216 GLU A C   1 
ATOM 1083  O O   . GLU A 1 177 ? 214.702 182.840 136.841 1.00 91.42 ?  216 GLU A O   1 
ATOM 1084  C CB  . GLU A 1 177 ? 212.358 181.140 136.949 1.00 91.42 ?  216 GLU A CB  1 
ATOM 1085  C CG  . GLU A 1 177 ? 211.418 182.346 137.108 1.00 91.42 ?  216 GLU A CG  1 
ATOM 1086  C CD  . GLU A 1 177 ? 210.320 182.444 136.041 1.00 91.42 ?  216 GLU A CD  1 
ATOM 1087  O OE1 . GLU A 1 177 ? 209.427 183.292 136.247 1.00 91.42 ?  216 GLU A OE1 1 
ATOM 1088  O OE2 . GLU A 1 177 ? 210.314 181.632 135.092 1.00 91.42 -1 216 GLU A OE2 1 
ATOM 1089  N N   . LYS A 1 178 ? 214.445 183.055 134.610 1.00 91.43 ?  217 LYS A N   1 
ATOM 1090  C CA  . LYS A 1 178 ? 215.377 184.167 134.453 1.00 91.43 ?  217 LYS A CA  1 
ATOM 1091  C C   . LYS A 1 178 ? 214.795 185.471 134.961 1.00 91.43 ?  217 LYS A C   1 
ATOM 1092  O O   . LYS A 1 178 ? 213.602 185.738 134.854 1.00 91.43 ?  217 LYS A O   1 
ATOM 1093  C CB  . LYS A 1 178 ? 215.804 184.333 132.994 1.00 91.43 ?  217 LYS A CB  1 
ATOM 1094  C CG  . LYS A 1 178 ? 216.829 183.277 132.578 1.00 91.43 ?  217 LYS A CG  1 
ATOM 1095  C CD  . LYS A 1 178 ? 217.371 183.641 131.195 1.00 91.43 ?  217 LYS A CD  1 
ATOM 1096  C CE  . LYS A 1 178 ? 218.395 182.603 130.746 1.00 91.43 ?  217 LYS A CE  1 
ATOM 1097  N NZ  . LYS A 1 178 ? 218.910 182.929 129.395 1.00 91.43 1  217 LYS A NZ  1 
ATOM 1098  N N   . GLY A 1 179 ? 215.699 186.341 135.383 1.00 90.50 ?  218 GLY A N   1 
ATOM 1099  C CA  . GLY A 1 179 ? 215.356 187.670 135.833 1.00 90.50 ?  218 GLY A CA  1 
ATOM 1100  C C   . GLY A 1 179 ? 215.147 187.713 137.331 1.00 90.50 ?  218 GLY A C   1 
ATOM 1101  O O   . GLY A 1 179 ? 215.595 186.858 138.095 1.00 90.50 ?  218 GLY A O   1 
ATOM 1102  N N   . VAL A 1 180 ? 214.555 188.812 137.755 1.00 92.61 ?  219 VAL A N   1 
ATOM 1103  C CA  . VAL A 1 180 ? 214.627 189.262 139.129 1.00 92.61 ?  219 VAL A CA  1 
ATOM 1104  C C   . VAL A 1 180 ? 213.489 188.643 139.946 1.00 92.61 ?  219 VAL A C   1 
ATOM 1105  O O   . VAL A 1 180 ? 212.325 188.818 139.597 1.00 92.61 ?  219 VAL A O   1 
ATOM 1106  C CB  . VAL A 1 180 ? 214.605 190.797 139.114 1.00 92.61 ?  219 VAL A CB  1 
ATOM 1107  C CG1 . VAL A 1 180 ? 215.058 191.239 140.462 1.00 92.61 ?  219 VAL A CG1 1 
ATOM 1108  C CG2 . VAL A 1 180 ? 215.598 191.444 138.135 1.00 92.61 ?  219 VAL A CG2 1 
ATOM 1109  N N   . LEU A 1 181 ? 213.836 187.932 141.039 1.00 93.54 ?  220 LEU A N   1 
ATOM 1110  C CA  . LEU A 1 181 ? 212.822 187.561 141.963 1.00 93.54 ?  220 LEU A CA  1 
ATOM 1111  C C   . LEU A 1 181 ? 212.559 188.776 142.778 1.00 93.54 ?  220 LEU A C   1 
ATOM 1112  O O   . LEU A 1 181 ? 213.477 189.467 143.215 1.00 93.54 ?  220 LEU A O   1 
ATOM 1113  C CB  . LEU A 1 181 ? 213.248 186.436 142.918 1.00 93.54 ?  220 LEU A CB  1 
ATOM 1114  C CG  . LEU A 1 181 ? 213.615 185.125 142.198 1.00 93.54 ?  220 LEU A CG  1 
ATOM 1115  C CD1 . LEU A 1 181 ? 212.417 184.557 141.423 1.00 93.54 ?  220 LEU A CD1 1 
ATOM 1116  C CD2 . LEU A 1 181 ? 214.860 185.302 141.318 1.00 93.54 ?  220 LEU A CD2 1 
ATOM 1117  N N   . PRO A 1 182 ? 211.305 189.037 142.990 1.00 89.39 ?  221 PRO A N   1 
ATOM 1118  C CA  . PRO A 1 182 ? 210.885 190.224 143.663 1.00 89.39 ?  221 PRO A CA  1 
ATOM 1119  C C   . PRO A 1 182 ? 211.299 190.134 145.091 1.00 89.39 ?  221 PRO A C   1 
ATOM 1120  O O   . PRO A 1 182 ? 211.397 189.030 145.625 1.00 89.39 ?  221 PRO A O   1 
ATOM 1121  C CB  . PRO A 1 182 ? 209.366 190.305 143.508 1.00 89.39 ?  221 PRO A CB  1 
ATOM 1122  C CG  . PRO A 1 182 ? 209.009 189.283 142.408 1.00 89.39 ?  221 PRO A CG  1 
ATOM 1123  C CD  . PRO A 1 182 ? 210.232 188.357 142.285 1.00 89.39 ?  221 PRO A CD  1 
ATOM 1124  N N   . GLY A 1 183 ? 211.517 191.297 145.727 1.00 87.58 ?  222 GLY A N   1 
ATOM 1125  C CA  . GLY A 1 183 ? 211.595 191.350 147.152 1.00 87.58 ?  222 GLY A CA  1 
ATOM 1126  C C   . GLY A 1 183 ? 213.022 191.308 147.583 1.00 87.58 ?  222 GLY A C   1 
ATOM 1127  O O   . GLY A 1 183 ? 213.827 190.510 147.105 1.00 87.58 ?  222 GLY A O   1 
ATOM 1128  N N   . GLU A 1 184 ? 213.335 192.172 148.559 1.00 89.40 ?  223 GLU A N   1 
ATOM 1129  C CA  . GLU A 1 184 ? 214.575 192.158 149.264 1.00 89.40 ?  223 GLU A CA  1 
ATOM 1130  C C   . GLU A 1 184 ? 214.607 190.929 150.118 1.00 89.40 ?  223 GLU A C   1 
ATOM 1131  O O   . GLU A 1 184 ? 215.674 190.431 150.465 1.00 89.40 ?  223 GLU A O   1 
ATOM 1132  C CB  . GLU A 1 184 ? 214.744 193.375 150.185 1.00 89.40 ?  223 GLU A CB  1 
ATOM 1133  C CG  . GLU A 1 184 ? 215.832 194.329 149.696 1.00 89.40 ?  223 GLU A CG  1 
ATOM 1134  C CD  . GLU A 1 184 ? 217.115 193.528 149.509 1.00 89.40 ?  223 GLU A CD  1 
ATOM 1135  O OE1 . GLU A 1 184 ? 217.628 193.487 148.358 1.00 89.40 ?  223 GLU A OE1 1 
ATOM 1136  O OE2 . GLU A 1 184 ? 217.604 192.950 150.516 1.00 89.40 -1 223 GLU A OE2 1 
ATOM 1137  N N   . ASP A 1 185 ? 213.418 190.442 150.533 1.00 91.36 ?  224 ASP A N   1 
ATOM 1138  C CA  . ASP A 1 185 ? 213.186 189.750 151.778 1.00 91.36 ?  224 ASP A CA  1 
ATOM 1139  C C   . ASP A 1 185 ? 214.003 188.495 151.870 1.00 91.36 ?  224 ASP A C   1 
ATOM 1140  O O   . ASP A 1 185 ? 214.410 188.096 152.966 1.00 91.36 ?  224 ASP A O   1 
ATOM 1141  C CB  . ASP A 1 185 ? 211.702 189.370 151.961 1.00 91.36 ?  224 ASP A CB  1 
ATOM 1142  C CG  . ASP A 1 185 ? 210.879 190.648 151.884 1.00 91.36 ?  224 ASP A CG  1 
ATOM 1143  O OD1 . ASP A 1 185 ? 210.020 190.755 150.967 1.00 91.36 ?  224 ASP A OD1 1 
ATOM 1144  O OD2 . ASP A 1 185 ? 211.117 191.539 152.743 1.00 91.36 -1 224 ASP A OD2 1 
ATOM 1145  N N   . TRP A 1 186 ? 214.248 187.863 150.699 1.00 94.40 ?  225 TRP A N   1 
ATOM 1146  C CA  . TRP A 1 186 ? 214.487 186.430 150.601 1.00 94.40 ?  225 TRP A CA  1 
ATOM 1147  C C   . TRP A 1 186 ? 215.455 185.944 151.668 1.00 94.40 ?  225 TRP A C   1 
ATOM 1148  O O   . TRP A 1 186 ? 216.428 186.620 152.007 1.00 94.40 ?  225 TRP A O   1 
ATOM 1149  C CB  . TRP A 1 186 ? 214.996 186.044 149.213 1.00 94.40 ?  225 TRP A CB  1 
ATOM 1150  C CG  . TRP A 1 186 ? 213.969 186.131 148.135 1.00 94.40 ?  225 TRP A CG  1 
ATOM 1151  C CD1 . TRP A 1 186 ? 213.477 187.258 147.577 1.00 94.40 ?  225 TRP A CD1 1 
ATOM 1152  C CD2 . TRP A 1 186 ? 213.246 185.030 147.526 1.00 94.40 ?  225 TRP A CD2 1 
ATOM 1153  N NE1 . TRP A 1 186 ? 212.468 186.930 146.695 1.00 94.40 ?  225 TRP A NE1 1 
ATOM 1154  C CE2 . TRP A 1 186 ? 212.281 185.566 146.625 1.00 94.40 ?  225 TRP A CE2 1 
ATOM 1155  C CE3 . TRP A 1 186 ? 213.300 183.629 147.679 1.00 94.40 ?  225 TRP A CE3 1 
ATOM 1156  C CZ2 . TRP A 1 186 ? 211.386 184.748 145.926 1.00 94.40 ?  225 TRP A CZ2 1 
ATOM 1157  C CZ3 . TRP A 1 186 ? 212.430 182.799 146.958 1.00 94.40 ?  225 TRP A CZ3 1 
ATOM 1158  C CH2 . TRP A 1 186 ? 211.465 183.356 146.100 1.00 94.40 ?  225 TRP A CH2 1 
ATOM 1159  N N   . THR A 1 187 ? 215.213 184.718 152.121 1.00 95.13 ?  226 THR A N   1 
ATOM 1160  C CA  . THR A 1 187 ? 216.156 183.939 152.912 1.00 95.13 ?  226 THR A CA  1 
ATOM 1161  C C   . THR A 1 187 ? 216.727 182.804 152.074 1.00 95.13 ?  226 THR A C   1 
ATOM 1162  O O   . THR A 1 187 ? 215.990 182.090 151.393 1.00 95.13 ?  226 THR A O   1 
ATOM 1163  C CB  . THR A 1 187 ? 215.532 183.383 154.194 1.00 95.13 ?  226 THR A CB  1 
ATOM 1164  O OG1 . THR A 1 187 ? 214.822 184.391 154.877 1.00 95.13 ?  226 THR A OG1 1 
ATOM 1165  C CG2 . THR A 1 187 ? 216.621 182.853 155.130 1.00 95.13 ?  226 THR A CG2 1 
ATOM 1166  N N   . VAL A 1 188 ? 218.037 182.593 152.155 1.00 94.06 ?  227 VAL A N   1 
ATOM 1167  C CA  . VAL A 1 188 ? 218.699 181.393 151.633 1.00 94.06 ?  227 VAL A CA  1 
ATOM 1168  C C   . VAL A 1 188 ? 219.226 180.533 152.771 1.00 94.06 ?  227 VAL A C   1 
ATOM 1169  O O   . VAL A 1 188 ? 219.585 181.024 153.841 1.00 94.06 ?  227 VAL A O   1 
ATOM 1170  C CB  . VAL A 1 188 ? 219.792 181.714 150.603 1.00 94.06 ?  227 VAL A CB  1 
ATOM 1171  C CG1 . VAL A 1 188 ? 219.200 182.431 149.386 1.00 94.06 ?  227 VAL A CG1 1 
ATOM 1172  C CG2 . VAL A 1 188 ? 220.934 182.544 151.185 1.00 94.06 ?  227 VAL A CG2 1 
ATOM 1173  N N   . PHE A 1 189 ? 219.272 179.230 152.529 1.00 95.66 ?  228 PHE A N   1 
ATOM 1174  C CA  . PHE A 1 189 ? 219.675 178.232 153.503 1.00 95.66 ?  228 PHE A CA  1 
ATOM 1175  C C   . PHE A 1 189 ? 221.056 177.685 153.176 1.00 95.66 ?  228 PHE A C   1 
ATOM 1176  O O   . PHE A 1 189 ? 221.364 177.365 152.025 1.00 95.66 ?  228 PHE A O   1 
ATOM 1177  C CB  . PHE A 1 189 ? 218.649 177.105 153.535 1.00 95.66 ?  228 PHE A CB  1 
ATOM 1178  C CG  . PHE A 1 189 ? 217.232 177.549 153.814 1.00 95.66 ?  228 PHE A CG  1 
ATOM 1179  C CD1 . PHE A 1 189 ? 216.813 177.821 155.129 1.00 95.66 ?  228 PHE A CD1 1 
ATOM 1180  C CD2 . PHE A 1 189 ? 216.324 177.677 152.750 1.00 95.66 ?  228 PHE A CD2 1 
ATOM 1181  C CE1 . PHE A 1 189 ? 215.481 178.198 155.376 1.00 95.66 ?  228 PHE A CE1 1 
ATOM 1182  C CE2 . PHE A 1 189 ? 214.999 178.062 153.002 1.00 95.66 ?  228 PHE A CE2 1 
ATOM 1183  C CZ  . PHE A 1 189 ? 214.576 178.334 154.311 1.00 95.66 ?  228 PHE A CZ  1 
ATOM 1184  N N   . GLN A 1 190 ? 221.873 177.518 154.209 1.00 92.00 ?  229 GLN A N   1 
ATOM 1185  C CA  . GLN A 1 190 ? 223.195 176.925 154.085 1.00 92.00 ?  229 GLN A CA  1 
ATOM 1186  C C   . GLN A 1 190 ? 223.419 175.918 155.210 1.00 92.00 ?  229 GLN A C   1 
ATOM 1187  O O   . GLN A 1 190 ? 223.154 176.189 156.379 1.00 92.00 ?  229 GLN A O   1 
ATOM 1188  C CB  . GLN A 1 190 ? 224.235 178.050 154.055 1.00 92.00 ?  229 GLN A CB  1 
ATOM 1189  C CG  . GLN A 1 190 ? 225.543 177.608 153.389 1.00 92.00 ?  229 GLN A CG  1 
ATOM 1190  C CD  . GLN A 1 190 ? 226.537 178.757 153.259 1.00 92.00 ?  229 GLN A CD  1 
ATOM 1191  O OE1 . GLN A 1 190 ? 226.361 179.845 153.785 1.00 92.00 ?  229 GLN A OE1 1 
ATOM 1192  N NE2 . GLN A 1 190 ? 227.627 178.557 152.556 1.00 92.00 ?  229 GLN A NE2 1 
ATOM 1193  N N   . SER A 1 191 ? 223.915 174.709 154.872 1.00 92.40 ?  230 SER A N   1 
ATOM 1194  C CA  . SER A 1 191 ? 224.286 173.786 155.899 1.00 92.40 ?  230 SER A CA  1 
ATOM 1195  C C   . SER A 1 191 ? 225.062 172.702 155.232 1.00 92.40 ?  230 SER A C   1 
ATOM 1196  O O   . SER A 1 191 ? 224.958 172.505 154.023 1.00 92.40 ?  230 SER A O   1 
ATOM 1197  C CB  . SER A 1 191 ? 223.082 173.130 156.598 1.00 92.40 ?  230 SER A CB  1 
ATOM 1198  O OG  . SER A 1 191 ? 222.292 172.427 155.650 1.00 92.40 ?  230 SER A OG  1 
ATOM 1199  N N   . ASN A 1 192 ? 225.868 171.959 156.007 1.00 89.13 ?  231 ASN A N   1 
ATOM 1200  C CA  . ASN A 1 192 ? 226.447 170.779 155.446 1.00 89.13 ?  231 ASN A CA  1 
ATOM 1201  C C   . ASN A 1 192 ? 225.802 169.627 156.137 1.00 89.13 ?  231 ASN A C   1 
ATOM 1202  O O   . ASN A 1 192 ? 226.036 169.393 157.322 1.00 89.13 ?  231 ASN A O   1 
ATOM 1203  C CB  . ASN A 1 192 ? 227.960 170.671 155.702 1.00 89.13 ?  231 ASN A CB  1 
ATOM 1204  C CG  . ASN A 1 192 ? 228.428 169.310 155.219 1.00 89.13 ?  231 ASN A CG  1 
ATOM 1205  O OD1 . ASN A 1 192 ? 228.254 168.948 154.055 1.00 89.13 ?  231 ASN A OD1 1 
ATOM 1206  N ND2 . ASN A 1 192 ? 229.034 168.522 156.150 1.00 89.13 ?  231 ASN A ND2 1 
ATOM 1207  N N   . HIS A 1 193 ? 224.963 168.859 155.417 1.00 93.03 ?  232 HIS A N   1 
ATOM 1208  C CA  . HIS A 1 193 ? 224.445 167.688 156.059 1.00 93.03 ?  232 HIS A CA  1 
ATOM 1209  C C   . HIS A 1 193 ? 223.821 166.815 155.020 1.00 93.03 ?  232 HIS A C   1 
ATOM 1210  O O   . HIS A 1 193 ? 223.456 167.270 153.937 1.00 93.03 ?  232 HIS A O   1 
ATOM 1211  C CB  . HIS A 1 193 ? 223.371 167.985 157.117 1.00 93.03 ?  232 HIS A CB  1 
ATOM 1212  C CG  . HIS A 1 193 ? 223.420 167.039 158.288 1.00 93.03 ?  232 HIS A CG  1 
ATOM 1213  N ND1 . HIS A 1 193 ? 223.240 165.678 158.193 1.00 93.03 ?  232 HIS A ND1 1 
ATOM 1214  C CD2 . HIS A 1 193 ? 223.610 167.297 159.612 1.00 93.03 ?  232 HIS A CD2 1 
ATOM 1215  C CE1 . HIS A 1 193 ? 223.322 165.182 159.456 1.00 93.03 ?  232 HIS A CE1 1 
ATOM 1216  N NE2 . HIS A 1 193 ? 223.544 166.125 160.350 1.00 93.03 ?  232 HIS A NE2 1 
ATOM 1217  N N   . SER A 1 194 ? 223.671 165.516 155.323 1.00 91.94 ?  233 SER A N   1 
ATOM 1218  C CA  . SER A 1 194 ? 222.922 164.674 154.433 1.00 91.94 ?  233 SER A CA  1 
ATOM 1219  C C   . SER A 1 194 ? 221.509 165.161 154.498 1.00 91.94 ?  233 SER A C   1 
ATOM 1220  O O   . SER A 1 194 ? 220.713 165.021 153.569 1.00 91.94 ?  233 SER A O   1 
ATOM 1221  C CB  . SER A 1 194 ? 222.927 163.194 154.879 1.00 91.94 ?  233 SER A CB  1 
ATOM 1222  O OG  . SER A 1 194 ? 222.175 162.396 153.977 1.00 91.94 ?  233 SER A OG  1 
ATOM 1223  N N   . THR A 1 195 ? 221.158 165.728 155.670 1.00 95.24 ?  234 THR A N   1 
ATOM 1224  C CA  . THR A 1 195 ? 219.789 165.967 156.020 1.00 95.24 ?  234 THR A CA  1 
ATOM 1225  C C   . THR A 1 195 ? 219.258 166.963 155.045 1.00 95.24 ?  234 THR A C   1 
ATOM 1226  O O   . THR A 1 195 ? 218.117 166.864 154.593 1.00 95.24 ?  234 THR A O   1 
ATOM 1227  C CB  . THR A 1 195 ? 219.638 166.541 157.398 1.00 95.24 ?  234 THR A CB  1 
ATOM 1228  O OG1 . THR A 1 195 ? 220.214 167.836 157.427 1.00 95.24 ?  234 THR A OG1 1 
ATOM 1229  C CG2 . THR A 1 195 ? 220.332 165.615 158.424 1.00 95.24 ?  234 THR A CG2 1 
ATOM 1230  N N   . TYR A 1 196 ? 220.087 167.981 154.675 1.00 95.93 ?  235 TYR A N   1 
ATOM 1231  C CA  . TYR A 1 196 ? 219.517 169.072 153.888 1.00 95.93 ?  235 TYR A CA  1 
ATOM 1232  C C   . TYR A 1 196 ? 219.881 168.947 152.406 1.00 95.93 ?  235 TYR A C   1 
ATOM 1233  O O   . TYR A 1 196 ? 221.041 169.087 152.026 1.00 95.93 ?  235 TYR A O   1 
ATOM 1234  C CB  . TYR A 1 196 ? 219.930 170.429 154.467 1.00 95.93 ?  235 TYR A CB  1 
ATOM 1235  C CG  . TYR A 1 196 ? 219.499 170.641 155.905 1.00 95.93 ?  235 TYR A CG  1 
ATOM 1236  C CD1 . TYR A 1 196 ? 218.140 170.829 156.228 1.00 95.93 ?  235 TYR A CD1 1 
ATOM 1237  C CD2 . TYR A 1 196 ? 220.464 170.627 156.925 1.00 95.93 ?  235 TYR A CD2 1 
ATOM 1238  C CE1 . TYR A 1 196 ? 217.752 170.992 157.571 1.00 95.93 ?  235 TYR A CE1 1 
ATOM 1239  C CE2 . TYR A 1 196 ? 220.086 170.838 158.263 1.00 95.93 ?  235 TYR A CE2 1 
ATOM 1240  C CZ  . TYR A 1 196 ? 218.725 170.991 158.592 1.00 95.93 ?  235 TYR A CZ  1 
ATOM 1241  O OH  . TYR A 1 196 ? 218.350 171.117 159.890 1.00 95.93 ?  235 TYR A OH  1 
ATOM 1242  N N   . GLU A 1 197 ? 218.870 168.739 151.567 1.00 95.31 ?  236 GLU A N   1 
ATOM 1243  C CA  . GLU A 1 197 ? 218.957 168.704 150.102 1.00 95.31 ?  236 GLU A CA  1 
ATOM 1244  C C   . GLU A 1 197 ? 218.333 169.984 149.508 1.00 95.31 ?  236 GLU A C   1 
ATOM 1245  O O   . GLU A 1 197 ? 217.190 170.318 149.835 1.00 95.31 ?  236 GLU A O   1 
ATOM 1246  C CB  . GLU A 1 197 ? 218.232 167.452 149.576 1.00 95.31 ?  236 GLU A CB  1 
ATOM 1247  C CG  . GLU A 1 197 ? 219.104 166.180 149.552 1.00 95.31 ?  236 GLU A CG  1 
ATOM 1248  C CD  . GLU A 1 197 ? 219.936 165.985 148.266 1.00 95.31 ?  236 GLU A CD  1 
ATOM 1249  O OE1 . GLU A 1 197 ? 220.857 165.135 148.292 1.00 95.31 ?  236 GLU A OE1 1 
ATOM 1250  O OE2 . GLU A 1 197 ? 219.645 166.650 147.242 1.00 95.31 -1 236 GLU A OE2 1 
ATOM 1251  N N   . PRO A 1 198 ? 219.035 170.730 148.638 1.00 95.59 ?  237 PRO A N   1 
ATOM 1252  C CA  . PRO A 1 198 ? 218.467 171.907 147.988 1.00 95.59 ?  237 PRO A CA  1 
ATOM 1253  C C   . PRO A 1 198 ? 217.412 171.508 146.949 1.00 95.59 ?  237 PRO A C   1 
ATOM 1254  O O   . PRO A 1 198 ? 217.614 170.577 146.170 1.00 95.59 ?  237 PRO A O   1 
ATOM 1255  C CB  . PRO A 1 198 ? 219.656 172.642 147.367 1.00 95.59 ?  237 PRO A CB  1 
ATOM 1256  C CG  . PRO A 1 198 ? 220.672 171.533 147.099 1.00 95.59 ?  237 PRO A CG  1 
ATOM 1257  C CD  . PRO A 1 198 ? 220.410 170.514 148.210 1.00 95.59 ?  237 PRO A CD  1 
ATOM 1258  N N   . VAL A 1 199 ? 216.299 172.239 146.892 1.00 97.54 ?  238 VAL A N   1 
ATOM 1259  C CA  . VAL A 1 199 ? 215.205 172.007 145.932 1.00 97.54 ?  238 VAL A CA  1 
ATOM 1260  C C   . VAL A 1 199 ? 215.151 173.117 144.892 1.00 97.54 ?  238 VAL A C   1 
ATOM 1261  O O   . VAL A 1 199 ? 215.117 172.835 143.697 1.00 97.54 ?  238 VAL A O   1 
ATOM 1262  C CB  . VAL A 1 199 ? 213.851 171.879 146.652 1.00 97.54 ?  238 VAL A CB  1 
ATOM 1263  C CG1 . VAL A 1 199 ? 212.736 171.502 145.668 1.00 97.54 ?  238 VAL A CG1 1 
ATOM 1264  C CG2 . VAL A 1 199 ? 213.895 170.836 147.778 1.00 97.54 ?  238 VAL A CG2 1 
ATOM 1265  N N   . LEU A 1 200 ? 215.195 174.371 145.346 1.00 97.42 ?  239 LEU A N   1 
ATOM 1266  C CA  . LEU A 1 200 ? 215.314 175.553 144.498 1.00 97.42 ?  239 LEU A CA  1 
ATOM 1267  C C   . LEU A 1 200 ? 216.620 176.278 144.797 1.00 97.42 ?  239 LEU A C   1 
ATOM 1268  O O   . LEU A 1 200 ? 217.013 176.416 145.958 1.00 97.42 ?  239 LEU A O   1 
ATOM 1269  C CB  . LEU A 1 200 ? 214.117 176.495 144.683 1.00 97.42 ?  239 LEU A CB  1 
ATOM 1270  C CG  . LEU A 1 200 ? 212.770 175.965 144.172 1.00 97.42 ?  239 LEU A CG  1 
ATOM 1271  C CD1 . LEU A 1 200 ? 211.708 177.049 144.343 1.00 97.42 ?  239 LEU A CD1 1 
ATOM 1272  C CD2 . LEU A 1 200 ? 212.818 175.571 142.698 1.00 97.42 ?  239 LEU A CD2 1 
ATOM 1273  N N   . LEU A 1 201 ? 217.279 176.729 143.737 1.00 94.91 ?  240 LEU A N   1 
ATOM 1274  C CA  . LEU A 1 201 ? 218.576 177.391 143.758 1.00 94.91 ?  240 LEU A CA  1 
ATOM 1275  C C   . LEU A 1 201 ? 218.462 178.719 143.013 1.00 94.91 ?  240 LEU A C   1 
ATOM 1276  O O   . LEU A 1 201 ? 217.953 178.749 141.900 1.00 94.91 ?  240 LEU A O   1 
ATOM 1277  C CB  . LEU A 1 201 ? 219.596 176.464 143.078 1.00 94.91 ?  240 LEU A CB  1 
ATOM 1278  C CG  . LEU A 1 201 ? 219.961 175.204 143.885 1.00 94.91 ?  240 LEU A CG  1 
ATOM 1279  C CD1 . LEU A 1 201 ? 220.567 174.153 142.958 1.00 94.91 ?  240 LEU A CD1 1 
ATOM 1280  C CD2 . LEU A 1 201 ? 220.975 175.504 144.995 1.00 94.91 ?  240 LEU A CD2 1 
ATOM 1281  N N   . ALA A 1 202 ? 218.951 179.811 143.587 1.00 94.15 ?  241 ALA A N   1 
ATOM 1282  C CA  . ALA A 1 202 ? 218.935 181.128 142.950 1.00 94.15 ?  241 ALA A CA  1 
ATOM 1283  C C   . ALA A 1 202 ? 220.282 181.836 143.119 1.00 94.15 ?  241 ALA A C   1 
ATOM 1284  O O   . ALA A 1 202 ? 221.112 181.440 143.937 1.00 94.15 ?  241 ALA A O   1 
ATOM 1285  C CB  . ALA A 1 202 ? 217.774 181.945 143.527 1.00 94.15 ?  241 ALA A CB  1 
ATOM 1286  N N   . LYS A 1 203 ? 220.503 182.894 142.341 1.00 90.86 ?  242 LYS A N   1 
ATOM 1287  C CA  . LYS A 1 203 ? 221.680 183.765 142.455 1.00 90.86 ?  242 LYS A CA  1 
ATOM 1288  C C   . LYS A 1 203 ? 221.318 185.040 143.202 1.00 90.86 ?  242 LYS A C   1 
ATOM 1289  O O   . LYS A 1 203 ? 220.183 185.503 143.126 1.00 90.86 ?  242 LYS A O   1 
ATOM 1290  C CB  . LYS A 1 203 ? 222.215 184.089 141.057 1.00 90.86 ?  242 LYS A CB  1 
ATOM 1291  C CG  . LYS A 1 203 ? 222.726 182.835 140.342 1.00 90.86 ?  242 LYS A CG  1 
ATOM 1292  C CD  . LYS A 1 203 ? 223.185 183.201 138.933 1.00 90.86 ?  242 LYS A CD  1 
ATOM 1293  C CE  . LYS A 1 203 ? 223.694 181.949 138.227 1.00 90.86 ?  242 LYS A CE  1 
ATOM 1294  N NZ  . LYS A 1 203 ? 223.997 182.253 136.810 1.00 90.86 1  242 LYS A NZ  1 
ATOM 1295  N N   . THR A 1 204 ? 222.287 185.654 143.866 1.00 88.24 ?  243 THR A N   1 
ATOM 1296  C CA  . THR A 1 204 ? 222.152 187.022 144.387 1.00 88.24 ?  243 THR A CA  1 
ATOM 1297  C C   . THR A 1 204 ? 222.144 188.050 143.244 1.00 88.24 ?  243 THR A C   1 
ATOM 1298  O O   . THR A 1 204 ? 222.725 187.832 142.173 1.00 88.24 ?  243 THR A O   1 
ATOM 1299  C CB  . THR A 1 204 ? 223.249 187.320 145.421 1.00 88.24 ?  243 THR A CB  1 
ATOM 1300  O OG1 . THR A 1 204 ? 224.498 186.855 144.957 1.00 88.24 ?  243 THR A OG1 1 
ATOM 1301  C CG2 . THR A 1 204 ? 222.967 186.604 146.744 1.00 88.24 ?  243 THR A CG2 1 
ATOM 1302  N N   . ARG A 1 205 ? 221.432 189.161 143.472 1.00 80.21 ?  244 ARG A N   1 
ATOM 1303  C CA  . ARG A 1 205 ? 221.320 190.166 142.462 1.00 80.21 ?  244 ARG A CA  1 
ATOM 1304  C C   . ARG A 1 205 ? 222.690 190.698 142.208 1.00 80.21 ?  244 ARG A C   1 
ATOM 1305  O O   . ARG A 1 205 ? 223.095 190.886 141.062 1.00 80.21 ?  244 ARG A O   1 
ATOM 1306  C CB  . ARG A 1 205 ? 220.417 191.328 142.905 1.00 80.21 ?  244 ARG A CB  1 
ATOM 1307  C CG  . ARG A 1 205 ? 218.999 190.871 143.254 1.00 80.21 ?  244 ARG A CG  1 
ATOM 1308  C CD  . ARG A 1 205 ? 218.103 191.978 143.812 1.00 80.21 ?  244 ARG A CD  1 
ATOM 1309  N NE  . ARG A 1 205 ? 216.753 191.384 144.020 1.00 80.21 ?  244 ARG A NE  1 
ATOM 1310  C CZ  . ARG A 1 205 ? 215.741 192.144 144.531 1.00 80.21 ?  244 ARG A CZ  1 
ATOM 1311  N NH1 . ARG A 1 205 ? 215.972 193.446 144.869 1.00 80.21 1  244 ARG A NH1 1 
ATOM 1312  N NH2 . ARG A 1 205 ? 214.502 191.600 144.708 1.00 80.21 ?  244 ARG A NH2 1 
ATOM 1313  N N   . SER A 1 206 ? 223.453 190.940 143.288 1.00 68.69 ?  245 SER A N   1 
ATOM 1314  C CA  . SER A 1 206 ? 224.766 191.476 143.111 1.00 68.69 ?  245 SER A CA  1 
ATOM 1315  C C   . SER A 1 206 ? 225.620 190.395 142.545 1.00 68.69 ?  245 SER A C   1 
ATOM 1316  O O   . SER A 1 206 ? 225.387 189.212 142.788 1.00 68.69 ?  245 SER A O   1 
ATOM 1317  C CB  . SER A 1 206 ? 225.419 191.933 144.423 1.00 68.69 ?  245 SER A CB  1 
ATOM 1318  O OG  . SER A 1 206 ? 224.634 192.954 145.018 1.00 68.69 ?  245 SER A OG  1 
ATOM 1319  N N   . SER A 1 207 ? 226.643 190.781 141.764 1.00 53.35 ?  246 SER A N   1 
ATOM 1320  C CA  . SER A 1 207 ? 227.551 189.811 141.231 1.00 53.35 ?  246 SER A CA  1 
ATOM 1321  C C   . SER A 1 207 ? 228.264 189.184 142.383 1.00 53.35 ?  246 SER A C   1 
ATOM 1322  O O   . SER A 1 207 ? 228.492 187.975 142.411 1.00 53.35 ?  246 SER A O   1 
ATOM 1323  C CB  . SER A 1 207 ? 228.610 190.444 140.313 1.00 53.35 ?  246 SER A CB  1 
ATOM 1324  O OG  . SER A 1 207 ? 229.493 189.452 139.811 1.00 53.35 ?  246 SER A OG  1 
ATOM 1325  N N   . GLU A 1 208 ? 228.636 190.013 143.374 1.00 51.61 ?  247 GLU A N   1 
ATOM 1326  C CA  . GLU A 1 208 ? 229.430 189.537 144.464 1.00 51.61 ?  247 GLU A CA  1 
ATOM 1327  C C   . GLU A 1 208 ? 228.558 188.662 145.290 1.00 51.61 ?  247 GLU A C   1 
ATOM 1328  O O   . GLU A 1 208 ? 227.337 188.807 145.291 1.00 51.61 ?  247 GLU A O   1 
ATOM 1329  C CB  . GLU A 1 208 ? 229.979 190.658 145.364 1.00 51.61 ?  247 GLU A CB  1 
ATOM 1330  C CG  . GLU A 1 208 ? 230.942 191.599 144.637 1.00 51.61 ?  247 GLU A CG  1 
ATOM 1331  C CD  . GLU A 1 208 ? 231.525 192.560 145.661 1.00 51.61 ?  247 GLU A CD  1 
ATOM 1332  O OE1 . GLU A 1 208 ? 232.338 193.434 145.258 1.00 51.61 ?  247 GLU A OE1 1 
ATOM 1333  O OE2 . GLU A 1 208 ? 231.167 192.434 146.863 1.00 51.61 -1 247 GLU A OE2 1 
ATOM 1334  N N   . SER A 1 209 ? 229.178 187.702 145.998 1.00 49.16 ?  248 SER A N   1 
ATOM 1335  C CA  . SER A 1 209 ? 228.426 186.755 146.757 1.00 49.16 ?  248 SER A CA  1 
ATOM 1336  C C   . SER A 1 209 ? 227.952 187.448 147.988 1.00 49.16 ?  248 SER A C   1 
ATOM 1337  O O   . SER A 1 209 ? 228.329 188.587 148.257 1.00 49.16 ?  248 SER A O   1 
ATOM 1338  C CB  . SER A 1 209 ? 229.249 185.533 147.196 1.00 49.16 ?  248 SER A CB  1 
ATOM 1339  O OG  . SER A 1 209 ? 229.865 184.929 146.067 1.00 49.16 ?  248 SER A OG  1 
ATOM 1340  N N   . ILE A 1 210 ? 227.081 186.769 148.755 1.00 55.69 ?  249 ILE A N   1 
ATOM 1341  C CA  . ILE A 1 210 ? 226.514 187.355 149.930 1.00 55.69 ?  249 ILE A CA  1 
ATOM 1342  C C   . ILE A 1 210 ? 227.580 187.371 150.973 1.00 55.69 ?  249 ILE A C   1 
ATOM 1343  O O   . ILE A 1 210 ? 228.343 186.423 151.139 1.00 55.69 ?  249 ILE A O   1 
ATOM 1344  C CB  . ILE A 1 210 ? 225.345 186.592 150.486 1.00 55.69 ?  249 ILE A CB  1 
ATOM 1345  C CG1 . ILE A 1 210 ? 225.775 185.170 150.884 1.00 55.69 ?  249 ILE A CG1 1 
ATOM 1346  C CG2 . ILE A 1 210 ? 224.217 186.624 149.441 1.00 55.69 ?  249 ILE A CG2 1 
ATOM 1347  C CD1 . ILE A 1 210 ? 224.643 184.333 151.478 1.00 55.69 ?  249 ILE A CD1 1 
ATOM 1348  N N   . PRO A 1 211 ? 227.645 188.465 151.661 1.00 49.89 ?  250 PRO A N   1 
ATOM 1349  C CA  . PRO A 1 211 ? 228.734 188.751 152.542 1.00 49.89 ?  250 PRO A CA  1 
ATOM 1350  C C   . PRO A 1 211 ? 228.709 187.763 153.655 1.00 49.89 ?  250 PRO A C   1 
ATOM 1351  O O   . PRO A 1 211 ? 227.666 187.152 153.886 1.00 49.89 ?  250 PRO A O   1 
ATOM 1352  C CB  . PRO A 1 211 ? 228.534 190.183 153.024 1.00 49.89 ?  250 PRO A CB  1 
ATOM 1353  C CG  . PRO A 1 211 ? 227.595 190.826 151.983 1.00 49.89 ?  250 PRO A CG  1 
ATOM 1354  C CD  . PRO A 1 211 ? 226.893 189.652 151.282 1.00 49.89 ?  250 PRO A CD  1 
ATOM 1355  N N   . HIS A 1 212 ? 229.845 187.591 154.358 1.00 46.73 ?  251 HIS A N   1 
ATOM 1356  C CA  . HIS A 1 212 ? 229.933 186.576 155.357 1.00 46.73 ?  251 HIS A CA  1 
ATOM 1357  C C   . HIS A 1 212 ? 229.702 185.227 154.720 1.00 46.73 ?  251 HIS A C   1 
ATOM 1358  O O   . HIS A 1 212 ? 228.994 184.363 155.239 1.00 46.73 ?  251 HIS A O   1 
ATOM 1359  C CB  . HIS A 1 212 ? 228.923 186.827 156.496 1.00 46.73 ?  251 HIS A CB  1 
ATOM 1360  C CG  . HIS A 1 212 ? 229.302 186.114 157.748 1.00 46.73 ?  251 HIS A CG  1 
ATOM 1361  N ND1 . HIS A 1 212 ? 229.135 184.769 157.981 1.00 46.73 ?  251 HIS A ND1 1 
ATOM 1362  C CD2 . HIS A 1 212 ? 229.930 186.614 158.848 1.00 46.73 ?  251 HIS A CD2 1 
ATOM 1363  C CE1 . HIS A 1 212 ? 229.676 184.518 159.198 1.00 46.73 ?  251 HIS A CE1 1 
ATOM 1364  N NE2 . HIS A 1 212 ? 230.171 185.599 159.763 1.00 46.73 ?  251 HIS A NE2 1 
ATOM 1365  N N   . LEU A 1 213 ? 230.345 184.999 153.559 1.00 46.95 ?  252 LEU A N   1 
ATOM 1366  C CA  . LEU A 1 213 ? 230.211 183.735 152.902 1.00 46.95 ?  252 LEU A CA  1 
ATOM 1367  C C   . LEU A 1 213 ? 230.805 182.711 153.804 1.00 46.95 ?  252 LEU A C   1 
ATOM 1368  O O   . LEU A 1 213 ? 231.743 182.985 154.552 1.00 46.95 ?  252 LEU A O   1 
ATOM 1369  C CB  . LEU A 1 213 ? 230.962 183.645 151.558 1.00 46.95 ?  252 LEU A CB  1 
ATOM 1370  C CG  . LEU A 1 213 ? 230.299 184.452 150.422 1.00 46.95 ?  252 LEU A CG  1 
ATOM 1371  C CD1 . LEU A 1 213 ? 231.234 184.637 149.211 1.00 46.95 ?  252 LEU A CD1 1 
ATOM 1372  C CD2 . LEU A 1 213 ? 228.933 183.853 150.051 1.00 46.95 ?  252 LEU A CD2 1 
ATOM 1373  N N   . GLY A 1 214 ? 230.235 181.495 153.768 1.00 40.96 ?  253 GLY A N   1 
ATOM 1374  C CA  . GLY A 1 214 ? 230.722 180.448 154.609 1.00 40.96 ?  253 GLY A CA  1 
ATOM 1375  C C   . GLY A 1 214 ? 231.952 179.899 153.969 1.00 40.96 ?  253 GLY A C   1 
ATOM 1376  O O   . GLY A 1 214 ? 232.284 180.229 152.831 1.00 40.96 ?  253 GLY A O   1 
ATOM 1377  N N   . ALA A 1 215 ? 232.668 179.030 154.702 1.00 39.27 ?  254 ALA A N   1 
ATOM 1378  C CA  . ALA A 1 215 ? 233.844 178.421 154.163 1.00 39.27 ?  254 ALA A CA  1 
ATOM 1379  C C   . ALA A 1 215 ? 233.411 177.594 152.998 1.00 39.27 ?  254 ALA A C   1 
ATOM 1380  O O   . ALA A 1 215 ? 234.087 177.540 151.971 1.00 39.27 ?  254 ALA A O   1 
ATOM 1381  C CB  . ALA A 1 215 ? 234.562 177.508 155.173 1.00 39.27 ?  254 ALA A CB  1 
ATOM 1382  N N   . ASP A 1 216 ? 232.250 176.928 153.138 1.00 37.58 ?  255 ASP A N   1 
ATOM 1383  C CA  . ASP A 1 216 ? 231.807 175.989 152.150 1.00 37.58 ?  255 ASP A CA  1 
ATOM 1384  C C   . ASP A 1 216 ? 231.662 176.721 150.863 1.00 37.58 ?  255 ASP A C   1 
ATOM 1385  O O   . ASP A 1 216 ? 232.081 176.238 149.812 1.00 37.58 ?  255 ASP A O   1 
ATOM 1386  C CB  . ASP A 1 216 ? 230.434 175.375 152.475 1.00 37.58 ?  255 ASP A CB  1 
ATOM 1387  C CG  . ASP A 1 216 ? 230.002 174.525 151.284 1.00 37.58 ?  255 ASP A CG  1 
ATOM 1388  O OD1 . ASP A 1 216 ? 230.752 173.576 150.934 1.00 37.58 ?  255 ASP A OD1 1 
ATOM 1389  O OD2 . ASP A 1 216 ? 228.918 174.813 150.709 1.00 37.58 -1 255 ASP A OD2 1 
ATOM 1390  N N   . ALA A 1 217 ? 231.070 177.925 150.915 1.00 35.34 ?  256 ALA A N   1 
ATOM 1391  C CA  . ALA A 1 217 ? 230.871 178.659 149.707 1.00 35.34 ?  256 ALA A CA  1 
ATOM 1392  C C   . ALA A 1 217 ? 232.222 178.978 149.160 1.00 35.34 ?  256 ALA A C   1 
ATOM 1393  O O   . ALA A 1 217 ? 233.173 179.198 149.909 1.00 35.34 ?  256 ALA A O   1 
ATOM 1394  C CB  . ALA A 1 217 ? 230.114 179.983 149.923 1.00 35.34 ?  256 ALA A CB  1 
ATOM 1395  N N   . GLY A 1 218 ? 232.336 178.992 147.818 1.00 37.78 ?  257 GLY A N   1 
ATOM 1396  C CA  . GLY A 1 218 ? 233.593 179.269 147.194 1.00 37.78 ?  257 GLY A CA  1 
ATOM 1397  C C   . GLY A 1 218 ? 233.715 180.749 147.080 1.00 37.78 ?  257 GLY A C   1 
ATOM 1398  O O   . GLY A 1 218 ? 232.825 181.494 147.486 1.00 37.78 ?  257 GLY A O   1 
ATOM 1399  N N   . LEU A 1 219 ? 234.833 181.223 146.502 1.00 37.67 ?  258 LEU A N   1 
ATOM 1400  C CA  . LEU A 1 219 ? 234.954 182.637 146.333 1.00 37.67 ?  258 LEU A CA  1 
ATOM 1401  C C   . LEU A 1 219 ? 233.840 183.052 145.437 1.00 37.67 ?  258 LEU A C   1 
ATOM 1402  O O   . LEU A 1 219 ? 233.154 184.036 145.709 1.00 37.67 ?  258 LEU A O   1 
ATOM 1403  C CB  . LEU A 1 219 ? 236.273 183.071 145.672 1.00 37.67 ?  258 LEU A CB  1 
ATOM 1404  C CG  . LEU A 1 219 ? 237.521 182.631 146.460 1.00 37.67 ?  258 LEU A CG  1 
ATOM 1405  C CD1 . LEU A 1 219 ? 238.814 182.946 145.691 1.00 37.67 ?  258 LEU A CD1 1 
ATOM 1406  C CD2 . LEU A 1 219 ? 237.519 183.209 147.883 1.00 37.67 ?  258 LEU A CD2 1 
ATOM 1407  N N   . HIS A 1 220 ? 233.612 182.293 144.348 1.00 43.93 ?  259 HIS A N   1 
ATOM 1408  C CA  . HIS A 1 220 ? 232.488 182.593 143.514 1.00 43.93 ?  259 HIS A CA  1 
ATOM 1409  C C   . HIS A 1 220 ? 231.284 182.168 144.292 1.00 43.93 ?  259 HIS A C   1 
ATOM 1410  O O   . HIS A 1 220 ? 231.340 181.200 145.048 1.00 43.93 ?  259 HIS A O   1 
ATOM 1411  C CB  . HIS A 1 220 ? 232.502 181.851 142.155 1.00 43.93 ?  259 HIS A CB  1 
ATOM 1412  C CG  . HIS A 1 220 ? 233.796 181.978 141.388 1.00 43.93 ?  259 HIS A CG  1 
ATOM 1413  N ND1 . HIS A 1 220 ? 234.351 183.147 140.901 1.00 43.93 ?  259 HIS A ND1 1 
ATOM 1414  C CD2 . HIS A 1 220 ? 234.670 180.989 141.052 1.00 43.93 ?  259 HIS A CD2 1 
ATOM 1415  C CE1 . HIS A 1 220 ? 235.528 182.801 140.309 1.00 43.93 ?  259 HIS A CE1 1 
ATOM 1416  N NE2 . HIS A 1 220 ? 235.761 181.509 140.375 1.00 43.93 ?  259 HIS A NE2 1 
ATOM 1417  N N   . ALA A 1 221 ? 230.164 182.902 144.150 1.00 52.47 ?  260 ALA A N   1 
ATOM 1418  C CA  . ALA A 1 221 ? 228.979 182.554 144.878 1.00 52.47 ?  260 ALA A CA  1 
ATOM 1419  C C   . ALA A 1 221 ? 228.516 181.227 144.374 1.00 52.47 ?  260 ALA A C   1 
ATOM 1420  O O   . ALA A 1 221 ? 228.531 180.972 143.171 1.00 52.47 ?  260 ALA A O   1 
ATOM 1421  C CB  . ALA A 1 221 ? 227.819 183.548 144.671 1.00 52.47 ?  260 ALA A CB  1 
ATOM 1422  N N   . ALA A 1 222 ? 228.086 180.352 145.309 1.00 67.00 ?  261 ALA A N   1 
ATOM 1423  C CA  . ALA A 1 222 ? 227.416 179.125 145.001 1.00 67.00 ?  261 ALA A CA  1 
ATOM 1424  C C   . ALA A 1 222 ? 226.000 179.478 144.712 1.00 67.00 ?  261 ALA A C   1 
ATOM 1425  O O   . ALA A 1 222 ? 225.536 180.557 145.079 1.00 67.00 ?  261 ALA A O   1 
ATOM 1426  C CB  . ALA A 1 222 ? 227.414 178.121 146.167 1.00 67.00 ?  261 ALA A CB  1 
ATOM 1427  N N   . LEU A 1 223 ? 225.283 178.578 144.018 1.00 86.16 ?  262 LEU A N   1 
ATOM 1428  C CA  . LEU A 1 223 ? 223.900 178.852 143.771 1.00 86.16 ?  262 LEU A CA  1 
ATOM 1429  C C   . LEU A 1 223 ? 223.250 178.628 145.080 1.00 86.16 ?  262 LEU A C   1 
ATOM 1430  O O   . LEU A 1 223 ? 223.442 177.565 145.664 1.00 86.16 ?  262 LEU A O   1 
ATOM 1431  C CB  . LEU A 1 223 ? 223.252 177.860 142.801 1.00 86.16 ?  262 LEU A CB  1 
ATOM 1432  C CG  . LEU A 1 223 ? 223.788 177.997 141.366 1.00 86.16 ?  262 LEU A CG  1 
ATOM 1433  C CD1 . LEU A 1 223 ? 223.484 179.390 140.791 1.00 86.16 ?  262 LEU A CD1 1 
ATOM 1434  C CD2 . LEU A 1 223 ? 225.272 177.601 141.265 1.00 86.16 ?  262 LEU A CD2 1 
ATOM 1435  N N   . HIS A 1 224 ? 222.494 179.623 145.590 1.00 91.11 ?  263 HIS A N   1 
ATOM 1436  C CA  . HIS A 1 224 ? 222.065 179.536 146.981 1.00 91.11 ?  263 HIS A CA  1 
ATOM 1437  C C   . HIS A 1 224 ? 220.696 178.866 147.080 1.00 91.11 ?  263 HIS A C   1 
ATOM 1438  O O   . HIS A 1 224 ? 219.808 179.142 146.274 1.00 91.11 ?  263 HIS A O   1 
ATOM 1439  C CB  . HIS A 1 224 ? 222.042 180.935 147.592 1.00 91.11 ?  263 HIS A CB  1 
ATOM 1440  C CG  . HIS A 1 224 ? 223.380 181.617 147.561 1.00 91.11 ?  263 HIS A CG  1 
ATOM 1441  N ND1 . HIS A 1 224 ? 224.486 181.264 148.299 1.00 91.11 ?  263 HIS A ND1 1 
ATOM 1442  C CD2 . HIS A 1 224 ? 223.744 182.664 146.759 1.00 91.11 ?  263 HIS A CD2 1 
ATOM 1443  C CE1 . HIS A 1 224 ? 225.492 182.077 147.944 1.00 91.11 ?  263 HIS A CE1 1 
ATOM 1444  N NE2 . HIS A 1 224 ? 225.087 182.953 147.017 1.00 91.11 ?  263 HIS A NE2 1 
ATOM 1445  N N   . ALA A 1 225 ? 220.515 177.991 148.070 1.00 95.08 ?  264 ALA A N   1 
ATOM 1446  C CA  . ALA A 1 225 ? 219.271 177.250 148.235 1.00 95.08 ?  264 ALA A CA  1 
ATOM 1447  C C   . ALA A 1 225 ? 218.174 178.148 148.824 1.00 95.08 ?  264 ALA A C   1 
ATOM 1448  O O   . ALA A 1 225 ? 218.290 178.595 149.961 1.00 95.08 ?  264 ALA A O   1 
ATOM 1449  C CB  . ALA A 1 225 ? 219.539 176.013 149.096 1.00 95.08 ?  264 ALA A CB  1 
ATOM 1450  N N   . THR A 1 226 ? 217.099 178.394 148.077 1.00 96.52 ?  265 THR A N   1 
ATOM 1451  C CA  . THR A 1 226 ? 215.924 179.159 148.541 1.00 96.52 ?  265 THR A CA  1 
ATOM 1452  C C   . THR A 1 226 ? 214.829 178.257 149.097 1.00 96.52 ?  265 THR A C   1 
ATOM 1453  O O   . THR A 1 226 ? 213.968 178.708 149.850 1.00 96.52 ?  265 THR A O   1 
ATOM 1454  C CB  . THR A 1 226 ? 215.317 179.995 147.412 1.00 96.52 ?  265 THR A CB  1 
ATOM 1455  O OG1 . THR A 1 226 ? 214.897 179.162 146.360 1.00 96.52 ?  265 THR A OG1 1 
ATOM 1456  C CG2 . THR A 1 226 ? 216.308 180.986 146.820 1.00 96.52 ?  265 THR A CG2 1 
ATOM 1457  N N   . VAL A 1 227 ? 214.864 176.969 148.746 1.00 98.34 ?  266 VAL A N   1 
ATOM 1458  C CA  . VAL A 1 227 ? 214.031 175.916 149.332 1.00 98.34 ?  266 VAL A CA  1 
ATOM 1459  C C   . VAL A 1 227 ? 214.916 174.712 149.607 1.00 98.34 ?  266 VAL A C   1 
ATOM 1460  O O   . VAL A 1 227 ? 215.667 174.288 148.727 1.00 98.34 ?  266 VAL A O   1 
ATOM 1461  C CB  . VAL A 1 227 ? 212.846 175.532 148.424 1.00 98.34 ?  266 VAL A CB  1 
ATOM 1462  C CG1 . VAL A 1 227 ? 211.963 174.452 149.069 1.00 98.34 ?  266 VAL A CG1 1 
ATOM 1463  C CG2 . VAL A 1 227 ? 211.944 176.734 148.125 1.00 98.34 ?  266 VAL A CG2 1 
ATOM 1464  N N   . VAL A 1 228 ? 214.815 174.153 150.811 1.00 97.95 ?  267 VAL A N   1 
ATOM 1465  C CA  . VAL A 1 228 ? 215.558 172.954 151.226 1.00 97.95 ?  267 VAL A CA  1 
ATOM 1466  C C   . VAL A 1 228 ? 214.621 171.890 151.782 1.00 97.95 ?  267 VAL A C   1 
ATOM 1467  O O   . VAL A 1 228 ? 213.643 172.193 152.465 1.00 97.95 ?  267 VAL A O   1 
ATOM 1468  C CB  . VAL A 1 228 ? 216.685 173.259 152.233 1.00 97.95 ?  267 VAL A CB  1 
ATOM 1469  C CG1 . VAL A 1 228 ? 217.786 174.101 151.587 1.00 97.95 ?  267 VAL A CG1 1 
ATOM 1470  C CG2 . VAL A 1 228 ? 216.199 173.965 153.506 1.00 97.95 ?  267 VAL A CG2 1 
ATOM 1471  N N   . GLN A 1 229 ? 214.945 170.633 151.506 1.00 97.74 ?  268 GLN A N   1 
ATOM 1472  C CA  . GLN A 1 229 ? 214.307 169.464 152.087 1.00 97.74 ?  268 GLN A CA  1 
ATOM 1473  C C   . GLN A 1 229 ? 215.201 168.902 153.194 1.00 97.74 ?  268 GLN A C   1 
ATOM 1474  O O   . GLN A 1 229 ? 216.357 168.580 152.948 1.00 97.74 ?  268 GLN A O   1 
ATOM 1475  C CB  . GLN A 1 229 ? 214.050 168.452 150.966 1.00 97.74 ?  268 GLN A CB  1 
ATOM 1476  C CG  . GLN A 1 229 ? 213.367 167.183 151.489 1.00 97.74 ?  268 GLN A CG  1 
ATOM 1477  C CD  . GLN A 1 229 ? 213.012 166.210 150.372 1.00 97.74 ?  268 GLN A CD  1 
ATOM 1478  O OE1 . GLN A 1 229 ? 213.436 166.308 149.233 1.00 97.74 ?  268 GLN A OE1 1 
ATOM 1479  N NE2 . GLN A 1 229 ? 212.189 165.231 150.658 1.00 97.74 ?  268 GLN A NE2 1 
ATOM 1480  N N   . ASP A 1 230 ? 214.661 168.774 154.402 1.00 96.93 ?  269 ASP A N   1 
ATOM 1481  C CA  . ASP A 1 230 ? 215.254 168.027 155.509 1.00 96.93 ?  269 ASP A CA  1 
ATOM 1482  C C   . ASP A 1 230 ? 214.765 166.575 155.449 1.00 96.93 ?  269 ASP A C   1 
ATOM 1483  O O   . ASP A 1 230 ? 213.575 166.292 155.611 1.00 96.93 ?  269 ASP A O   1 
ATOM 1484  C CB  . ASP A 1 230 ? 214.868 168.692 156.837 1.00 96.93 ?  269 ASP A CB  1 
ATOM 1485  C CG  . ASP A 1 230 ? 215.468 168.036 158.088 1.00 96.93 ?  269 ASP A CG  1 
ATOM 1486  O OD1 . ASP A 1 230 ? 216.255 167.069 157.943 1.00 96.93 ?  269 ASP A OD1 1 
ATOM 1487  O OD2 . ASP A 1 230 ? 215.133 168.532 159.190 1.00 96.93 -1 269 ASP A OD2 1 
ATOM 1488  N N   . LEU A 1 231 ? 215.698 165.635 155.220 1.00 95.55 ?  270 LEU A N   1 
ATOM 1489  C CA  . LEU A 1 231 ? 215.338 164.256 155.142 1.00 95.55 ?  270 LEU A CA  1 
ATOM 1490  C C   . LEU A 1 231 ? 214.750 163.936 156.470 1.00 95.55 ?  270 LEU A C   1 
ATOM 1491  O O   . LEU A 1 231 ? 213.704 163.297 156.570 1.00 95.55 ?  270 LEU A O   1 
ATOM 1492  C CB  . LEU A 1 231 ? 216.551 163.333 154.932 1.00 95.55 ?  270 LEU A CB  1 
ATOM 1493  C CG  . LEU A 1 231 ? 217.406 163.687 153.700 1.00 95.55 ?  270 LEU A CG  1 
ATOM 1494  C CD1 . LEU A 1 231 ? 218.661 162.804 153.624 1.00 95.55 ?  270 LEU A CD1 1 
ATOM 1495  C CD2 . LEU A 1 231 ? 216.578 163.656 152.406 1.00 95.55 ?  270 LEU A CD2 1 
ATOM 1496  N N   . GLY A 1 232 ? 215.400 164.422 157.540 1.00 94.49 ?  271 GLY A N   1 
ATOM 1497  C CA  . GLY A 1 232 ? 214.800 164.264 158.824 1.00 94.49 ?  271 GLY A CA  1 
ATOM 1498  C C   . GLY A 1 232 ? 214.909 162.824 159.171 1.00 94.49 ?  271 GLY A C   1 
ATOM 1499  O O   . GLY A 1 232 ? 214.111 162.295 159.942 1.00 94.49 ?  271 GLY A O   1 
ATOM 1500  N N   . LEU A 1 233 ? 215.914 162.141 158.599 1.00 94.91 ?  272 LEU A N   1 
ATOM 1501  C CA  . LEU A 1 233 ? 216.209 160.842 159.109 1.00 94.91 ?  272 LEU A CA  1 
ATOM 1502  C C   . LEU A 1 233 ? 216.650 161.048 160.520 1.00 94.91 ?  272 LEU A C   1 
ATOM 1503  O O   . LEU A 1 233 ? 216.141 160.412 161.440 1.00 94.91 ?  272 LEU A O   1 
ATOM 1504  C CB  . LEU A 1 233 ? 217.364 160.154 158.365 1.00 94.91 ?  272 LEU A CB  1 
ATOM 1505  C CG  . LEU A 1 233 ? 217.720 158.774 158.944 1.00 94.91 ?  272 LEU A CG  1 
ATOM 1506  C CD1 . LEU A 1 233 ? 216.490 157.853 158.930 1.00 94.91 ?  272 LEU A CD1 1 
ATOM 1507  C CD2 . LEU A 1 233 ? 218.944 158.159 158.243 1.00 94.91 ?  272 LEU A CD2 1 
ATOM 1508  N N   . HIS A 1 234 ? 217.602 161.977 160.727 1.00 93.85 ?  273 HIS A N   1 
ATOM 1509  C CA  . HIS A 1 234 ? 218.130 162.182 162.043 1.00 93.85 ?  273 HIS A CA  1 
ATOM 1510  C C   . HIS A 1 234 ? 217.045 162.713 162.916 1.00 93.85 ?  273 HIS A C   1 
ATOM 1511  O O   . HIS A 1 234 ? 216.894 162.290 164.060 1.00 93.85 ?  273 HIS A O   1 
ATOM 1512  C CB  . HIS A 1 234 ? 219.276 163.204 162.095 1.00 93.85 ?  273 HIS A CB  1 
ATOM 1513  C CG  . HIS A 1 234 ? 220.369 162.908 161.122 1.00 93.85 ?  273 HIS A CG  1 
ATOM 1514  N ND1 . HIS A 1 234 ? 220.177 162.828 159.760 1.00 93.85 ?  273 HIS A ND1 1 
ATOM 1515  C CD2 . HIS A 1 234 ? 221.696 162.678 161.323 1.00 93.85 ?  273 HIS A CD2 1 
ATOM 1516  C CE1 . HIS A 1 234 ? 221.384 162.555 159.210 1.00 93.85 ?  273 HIS A CE1 1 
ATOM 1517  N NE2 . HIS A 1 234 ? 222.339 162.456 160.122 1.00 93.85 ?  273 HIS A NE2 1 
ATOM 1518  N N   . ASP A 1 235 ? 216.275 163.686 162.393 1.00 93.78 ?  274 ASP A N   1 
ATOM 1519  C CA  . ASP A 1 235 ? 215.271 164.351 163.174 1.00 93.78 ?  274 ASP A CA  1 
ATOM 1520  C C   . ASP A 1 235 ? 214.189 163.378 163.495 1.00 93.78 ?  274 ASP A C   1 
ATOM 1521  O O   . ASP A 1 235 ? 213.592 163.425 164.569 1.00 93.78 ?  274 ASP A O   1 
ATOM 1522  C CB  . ASP A 1 235 ? 214.602 165.525 162.445 1.00 93.78 ?  274 ASP A CB  1 
ATOM 1523  C CG  . ASP A 1 235 ? 215.661 166.559 162.092 1.00 93.78 ?  274 ASP A CG  1 
ATOM 1524  O OD1 . ASP A 1 235 ? 215.874 166.772 160.870 1.00 93.78 ?  274 ASP A OD1 1 
ATOM 1525  O OD2 . ASP A 1 235 ? 216.270 167.152 163.022 1.00 93.78 -1 274 ASP A OD2 1 
ATOM 1526  N N   . GLY A 1 236 ? 213.884 162.488 162.537 1.00 94.87 ?  275 GLY A N   1 
ATOM 1527  C CA  . GLY A 1 236 ? 212.771 161.602 162.687 1.00 94.87 ?  275 GLY A CA  1 
ATOM 1528  C C   . GLY A 1 236 ? 211.605 162.172 161.945 1.00 94.87 ?  275 GLY A C   1 
ATOM 1529  O O   . GLY A 1 236 ? 210.624 161.470 161.702 1.00 94.87 ?  275 GLY A O   1 
ATOM 1530  N N   . ILE A 1 237 ? 211.680 163.463 161.565 1.00 96.25 ?  276 ILE A N   1 
ATOM 1531  C CA  . ILE A 1 237 ? 210.600 164.057 160.839 1.00 96.25 ?  276 ILE A CA  1 
ATOM 1532  C C   . ILE A 1 237 ? 211.185 164.690 159.630 1.00 96.25 ?  276 ILE A C   1 
ATOM 1533  O O   . ILE A 1 237 ? 212.263 165.277 159.686 1.00 96.25 ?  276 ILE A O   1 
ATOM 1534  C CB  . ILE A 1 237 ? 209.900 165.142 161.604 1.00 96.25 ?  276 ILE A CB  1 
ATOM 1535  C CG1 . ILE A 1 237 ? 210.912 166.191 162.084 1.00 96.25 ?  276 ILE A CG1 1 
ATOM 1536  C CG2 . ILE A 1 237 ? 209.162 164.483 162.777 1.00 96.25 ?  276 ILE A CG2 1 
ATOM 1537  C CD1 . ILE A 1 237 ? 211.733 165.718 163.286 1.00 96.25 ?  276 ILE A CD1 1 
ATOM 1538  N N   . GLN A 1 238 ? 210.483 164.563 158.494 1.00 97.26 ?  277 GLN A N   1 
ATOM 1539  C CA  . GLN A 1 238 ? 210.943 165.204 157.308 1.00 97.26 ?  277 GLN A CA  1 
ATOM 1540  C C   . GLN A 1 238 ? 210.410 166.601 157.366 1.00 97.26 ?  277 GLN A C   1 
ATOM 1541  O O   . GLN A 1 238 ? 209.294 166.833 157.840 1.00 97.26 ?  277 GLN A O   1 
ATOM 1542  C CB  . GLN A 1 238 ? 210.447 164.498 156.026 1.00 97.26 ?  277 GLN A CB  1 
ATOM 1543  C CG  . GLN A 1 238 ? 208.919 164.374 155.953 1.00 97.26 ?  277 GLN A CG  1 
ATOM 1544  C CD  . GLN A 1 238 ? 208.499 163.261 156.897 1.00 97.26 ?  277 GLN A CD  1 
ATOM 1545  O OE1 . GLN A 1 238 ? 208.936 162.121 156.745 1.00 97.26 ?  277 GLN A OE1 1 
ATOM 1546  N NE2 . GLN A 1 238 ? 207.629 163.590 157.892 1.00 97.26 ?  277 GLN A NE2 1 
ATOM 1547  N N   . ARG A 1 239 ? 211.226 167.574 156.864 1.00 97.96 ?  278 ARG A N   1 
ATOM 1548  C CA  . ARG A 1 239 ? 210.745 168.951 156.688 1.00 97.96 ?  278 ARG A CA  1 
ATOM 1549  C C   . ARG A 1 239 ? 211.000 169.491 155.288 1.00 97.96 ?  278 ARG A C   1 
ATOM 1550  O O   . ARG A 1 239 ? 211.905 169.039 154.597 1.00 97.96 ?  278 ARG A O   1 
ATOM 1551  C CB  . ARG A 1 239 ? 211.312 169.904 157.765 1.00 97.96 ?  278 ARG A CB  1 
ATOM 1552  C CG  . ARG A 1 239 ? 211.251 169.332 159.189 1.00 97.96 ?  278 ARG A CG  1 
ATOM 1553  C CD  . ARG A 1 239 ? 211.792 170.323 160.219 1.00 97.96 ?  278 ARG A CD  1 
ATOM 1554  N NE  . ARG A 1 239 ? 211.624 169.807 161.586 1.00 97.96 ?  278 ARG A NE  1 
ATOM 1555  C CZ  . ARG A 1 239 ? 212.377 168.908 162.191 1.00 97.96 ?  278 ARG A CZ  1 
ATOM 1556  N NH1 . ARG A 1 239 ? 213.391 168.285 161.654 1.00 97.96 1  278 ARG A NH1 1 
ATOM 1557  N NH2 . ARG A 1 239 ? 212.114 168.626 163.427 1.00 97.96 ?  278 ARG A NH2 1 
ATOM 1558  N N   . VAL A 1 240 ? 210.231 170.495 154.883 1.00 98.75 ?  279 VAL A N   1 
ATOM 1559  C CA  . VAL A 1 240 ? 210.539 171.327 153.708 1.00 98.75 ?  279 VAL A CA  1 
ATOM 1560  C C   . VAL A 1 240 ? 210.452 172.787 154.122 1.00 98.75 ?  279 VAL A C   1 
ATOM 1561  O O   . VAL A 1 240 ? 209.422 173.223 154.640 1.00 98.75 ?  279 VAL A O   1 
ATOM 1562  C CB  . VAL A 1 240 ? 209.627 171.025 152.508 1.00 98.75 ?  279 VAL A CB  1 
ATOM 1563  C CG1 . VAL A 1 240 ? 210.008 171.884 151.293 1.00 98.75 ?  279 VAL A CG1 1 
ATOM 1564  C CG2 . VAL A 1 240 ? 209.737 169.560 152.073 1.00 98.75 ?  279 VAL A CG2 1 
ATOM 1565  N N   . LEU A 1 241 ? 211.539 173.530 153.926 1.00 98.62 ?  280 LEU A N   1 
ATOM 1566  C CA  . LEU A 1 241 ? 211.669 174.917 154.359 1.00 98.62 ?  280 LEU A CA  1 
ATOM 1567  C C   . LEU A 1 241 ? 211.766 175.848 153.153 1.00 98.62 ?  280 LEU A C   1 
ATOM 1568  O O   . LEU A 1 241 ? 212.622 175.656 152.293 1.00 98.62 ?  280 LEU A O   1 
ATOM 1569  C CB  . LEU A 1 241 ? 212.872 175.082 155.300 1.00 98.62 ?  280 LEU A CB  1 
ATOM 1570  C CG  . LEU A 1 241 ? 212.836 174.196 156.559 1.00 98.62 ?  280 LEU A CG  1 
ATOM 1571  C CD1 . LEU A 1 241 ? 214.082 174.466 157.396 1.00 98.62 ?  280 LEU A CD1 1 
ATOM 1572  C CD2 . LEU A 1 241 ? 211.600 174.466 157.420 1.00 98.62 ?  280 LEU A CD2 1 
ATOM 1573  N N   . PHE A 1 242 ? 210.904 176.861 153.114 1.00 98.60 ?  281 PHE A N   1 
ATOM 1574  C CA  . PHE A 1 242 ? 210.847 177.878 152.067 1.00 98.60 ?  281 PHE A CA  1 
ATOM 1575  C C   . PHE A 1 242 ? 211.392 179.212 152.582 1.00 98.60 ?  281 PHE A C   1 
ATOM 1576  O O   . PHE A 1 242 ? 210.961 179.707 153.622 1.00 98.60 ?  281 PHE A O   1 
ATOM 1577  C CB  . PHE A 1 242 ? 209.399 178.055 151.600 1.00 98.60 ?  281 PHE A CB  1 
ATOM 1578  C CG  . PHE A 1 242 ? 208.807 176.886 150.833 1.00 98.60 ?  281 PHE A CG  1 
ATOM 1579  C CD1 . PHE A 1 242 ? 208.720 176.937 149.429 1.00 98.60 ?  281 PHE A CD1 1 
ATOM 1580  C CD2 . PHE A 1 242 ? 208.318 175.760 151.523 1.00 98.60 ?  281 PHE A CD2 1 
ATOM 1581  C CE1 . PHE A 1 242 ? 208.168 175.859 148.717 1.00 98.60 ?  281 PHE A CE1 1 
ATOM 1582  C CE2 . PHE A 1 242 ? 207.772 174.680 150.809 1.00 98.60 ?  281 PHE A CE2 1 
ATOM 1583  C CZ  . PHE A 1 242 ? 207.706 174.725 149.406 1.00 98.60 ?  281 PHE A CZ  1 
ATOM 1584  N N   . GLY A 1 243 ? 212.356 179.766 151.848 1.00 97.58 ?  282 GLY A N   1 
ATOM 1585  C CA  . GLY A 1 243 ? 213.063 180.929 152.287 1.00 97.58 ?  282 GLY A CA  1 
ATOM 1586  C C   . GLY A 1 243 ? 212.118 182.082 152.385 1.00 97.58 ?  282 GLY A C   1 
ATOM 1587  O O   . GLY A 1 243 ? 212.186 182.869 153.328 1.00 97.58 ?  282 GLY A O   1 
ATOM 1588  N N   . ASN A 1 244 ? 211.228 182.239 151.386 1.00 96.71 ?  283 ASN A N   1 
ATOM 1589  C CA  . ASN A 1 244 ? 210.542 183.493 151.284 1.00 96.71 ?  283 ASN A CA  1 
ATOM 1590  C C   . ASN A 1 244 ? 209.071 183.256 151.346 1.00 96.71 ?  283 ASN A C   1 
ATOM 1591  O O   . ASN A 1 244 ? 208.604 182.119 151.417 1.00 96.71 ?  283 ASN A O   1 
ATOM 1592  C CB  . ASN A 1 244 ? 210.843 184.274 149.990 1.00 96.71 ?  283 ASN A CB  1 
ATOM 1593  C CG  . ASN A 1 244 ? 210.785 185.781 150.263 1.00 96.71 ?  283 ASN A CG  1 
ATOM 1594  O OD1 . ASN A 1 244 ? 210.431 186.216 151.355 1.00 96.71 ?  283 ASN A OD1 1 
ATOM 1595  N ND2 . ASN A 1 244 ? 211.121 186.578 149.221 1.00 96.71 ?  283 ASN A ND2 1 
ATOM 1596  N N   . ASN A 1 245 ? 208.316 184.371 151.371 1.00 94.68 ?  284 ASN A N   1 
ATOM 1597  C CA  . ASN A 1 245 ? 206.907 184.372 151.636 1.00 94.68 ?  284 ASN A CA  1 
ATOM 1598  C C   . ASN A 1 245 ? 206.177 183.771 150.481 1.00 94.68 ?  284 ASN A C   1 
ATOM 1599  O O   . ASN A 1 245 ? 206.683 183.713 149.364 1.00 94.68 ?  284 ASN A O   1 
ATOM 1600  C CB  . ASN A 1 245 ? 206.330 185.780 151.868 1.00 94.68 ?  284 ASN A CB  1 
ATOM 1601  C CG  . ASN A 1 245 ? 206.667 186.657 150.663 1.00 94.68 ?  284 ASN A CG  1 
ATOM 1602  O OD1 . ASN A 1 245 ? 207.571 187.486 150.724 1.00 94.68 ?  284 ASN A OD1 1 
ATOM 1603  N ND2 . ASN A 1 245 ? 205.912 186.477 149.552 1.00 94.68 ?  284 ASN A ND2 1 
ATOM 1604  N N   . LEU A 1 246 ? 204.949 183.287 150.752 1.00 95.46 ?  285 LEU A N   1 
ATOM 1605  C CA  . LEU A 1 246 ? 204.153 182.508 149.845 1.00 95.46 ?  285 LEU A CA  1 
ATOM 1606  C C   . LEU A 1 246 ? 203.824 183.370 148.676 1.00 95.46 ?  285 LEU A C   1 
ATOM 1607  O O   . LEU A 1 246 ? 203.675 182.902 147.548 1.00 95.46 ?  285 LEU A O   1 
ATOM 1608  C CB  . LEU A 1 246 ? 202.822 182.065 150.469 1.00 95.46 ?  285 LEU A CB  1 
ATOM 1609  C CG  . LEU A 1 246 ? 201.989 181.122 149.576 1.00 95.46 ?  285 LEU A CG  1 
ATOM 1610  C CD1 . LEU A 1 246 ? 201.168 181.896 148.531 1.00 95.46 ?  285 LEU A CD1 1 
ATOM 1611  C CD2 . LEU A 1 246 ? 202.857 180.007 148.966 1.00 95.46 ?  285 LEU A CD2 1 
ATOM 1612  N N   . ASN A 1 247 ? 203.678 184.676 148.945 1.00 91.05 ?  286 ASN A N   1 
ATOM 1613  C CA  . ASN A 1 247 ? 203.041 185.593 148.048 1.00 91.05 ?  286 ASN A CA  1 
ATOM 1614  C C   . ASN A 1 247 ? 203.723 185.535 146.708 1.00 91.05 ?  286 ASN A C   1 
ATOM 1615  O O   . ASN A 1 247 ? 203.076 185.625 145.660 1.00 91.05 ?  286 ASN A O   1 
ATOM 1616  C CB  . ASN A 1 247 ? 203.151 187.057 148.529 1.00 91.05 ?  286 ASN A CB  1 
ATOM 1617  C CG  . ASN A 1 247 ? 202.369 187.290 149.826 1.00 91.05 ?  286 ASN A CG  1 
ATOM 1618  O OD1 . ASN A 1 247 ? 201.323 187.930 149.797 1.00 91.05 ?  286 ASN A OD1 1 
ATOM 1619  N ND2 . ASN A 1 247 ? 202.899 186.794 150.972 1.00 91.05 ?  286 ASN A ND2 1 
ATOM 1620  N N   . PHE A 1 248 ? 205.062 185.408 146.699 1.00 94.80 ?  287 PHE A N   1 
ATOM 1621  C CA  . PHE A 1 248 ? 205.735 185.391 145.435 1.00 94.80 ?  287 PHE A CA  1 
ATOM 1622  C C   . PHE A 1 248 ? 205.228 184.189 144.719 1.00 94.80 ?  287 PHE A C   1 
ATOM 1623  O O   . PHE A 1 248 ? 205.078 183.120 145.305 1.00 94.80 ?  287 PHE A O   1 
ATOM 1624  C CB  . PHE A 1 248 ? 207.265 185.262 145.544 1.00 94.80 ?  287 PHE A CB  1 
ATOM 1625  C CG  . PHE A 1 248 ? 207.734 186.534 146.141 1.00 94.80 ?  287 PHE A CG  1 
ATOM 1626  C CD1 . PHE A 1 248 ? 206.915 187.638 146.027 1.00 94.80 ?  287 PHE A CD1 1 
ATOM 1627  C CD2 . PHE A 1 248 ? 208.952 186.664 146.774 1.00 94.80 ?  287 PHE A CD2 1 
ATOM 1628  C CE1 . PHE A 1 248 ? 207.243 188.857 146.550 1.00 94.80 ?  287 PHE A CE1 1 
ATOM 1629  C CE2 . PHE A 1 248 ? 209.297 187.883 147.301 1.00 94.80 ?  287 PHE A CE2 1 
ATOM 1630  C CZ  . PHE A 1 248 ? 208.440 188.963 147.204 1.00 94.80 ?  287 PHE A CZ  1 
ATOM 1631  N N   . TRP A 1 249 ? 204.905 184.347 143.424 1.00 94.61 ?  288 TRP A N   1 
ATOM 1632  C CA  . TRP A 1 249 ? 204.023 183.410 142.724 1.00 94.61 ?  288 TRP A CA  1 
ATOM 1633  C C   . TRP A 1 249 ? 204.634 182.009 142.547 1.00 94.61 ?  288 TRP A C   1 
ATOM 1634  O O   . TRP A 1 249 ? 203.934 181.005 142.704 1.00 94.61 ?  288 TRP A O   1 
ATOM 1635  C CB  . TRP A 1 249 ? 203.642 184.032 141.377 1.00 94.61 ?  288 TRP A CB  1 
ATOM 1636  C CG  . TRP A 1 249 ? 204.726 184.023 140.344 1.00 94.61 ?  288 TRP A CG  1 
ATOM 1637  C CD1 . TRP A 1 249 ? 205.586 185.023 140.036 1.00 94.61 ?  288 TRP A CD1 1 
ATOM 1638  C CD2 . TRP A 1 249 ? 205.045 182.933 139.436 1.00 94.61 ?  288 TRP A CD2 1 
ATOM 1639  N NE1 . TRP A 1 249 ? 206.427 184.621 139.014 1.00 94.61 ?  288 TRP A NE1 1 
ATOM 1640  C CE2 . TRP A 1 249 ? 206.143 183.331 138.618 1.00 94.61 ?  288 TRP A CE2 1 
ATOM 1641  C CE3 . TRP A 1 249 ? 204.483 181.654 139.227 1.00 94.61 ?  288 TRP A CE3 1 
ATOM 1642  C CZ2 . TRP A 1 249 ? 206.666 182.488 137.633 1.00 94.61 ?  288 TRP A CZ2 1 
ATOM 1643  C CZ3 . TRP A 1 249 ? 204.991 180.808 138.231 1.00 94.61 ?  288 TRP A CZ3 1 
ATOM 1644  C CH2 . TRP A 1 249 ? 206.074 181.228 137.444 1.00 94.61 ?  288 TRP A CH2 1 
ATOM 1645  N N   . LEU A 1 250 ? 205.949 181.925 142.317 1.00 95.65 ?  289 LEU A N   1 
ATOM 1646  C CA  . LEU A 1 250 ? 206.662 180.660 142.137 1.00 95.65 ?  289 LEU A CA  1 
ATOM 1647  C C   . LEU A 1 250 ? 206.641 179.802 143.413 1.00 95.65 ?  289 LEU A C   1 
ATOM 1648  O O   . LEU A 1 250 ? 206.617 178.574 143.334 1.00 95.65 ?  289 LEU A O   1 
ATOM 1649  C CB  . LEU A 1 250 ? 208.105 180.974 141.704 1.00 95.65 ?  289 LEU A CB  1 
ATOM 1650  C CG  . LEU A 1 250 ? 208.761 179.902 140.820 1.00 95.65 ?  289 LEU A CG  1 
ATOM 1651  C CD1 . LEU A 1 250 ? 208.231 179.950 139.397 1.00 95.65 ?  289 LEU A CD1 1 
ATOM 1652  C CD2 . LEU A 1 250 ? 210.264 180.140 140.727 1.00 95.65 ?  289 LEU A CD2 1 
ATOM 1653  N N   . HIS A 1 251 ? 206.576 180.424 144.601 1.00 97.16 ?  290 HIS A N   1 
ATOM 1654  C CA  . HIS A 1 251 ? 206.408 179.686 145.855 1.00 97.16 ?  290 HIS A CA  1 
ATOM 1655  C C   . HIS A 1 251 ? 205.067 178.959 145.914 1.00 97.16 ?  290 HIS A C   1 
ATOM 1656  O O   . HIS A 1 251 ? 205.018 177.855 146.444 1.00 97.16 ?  290 HIS A O   1 
ATOM 1657  C CB  . HIS A 1 251 ? 206.532 180.595 147.083 1.00 97.16 ?  290 HIS A CB  1 
ATOM 1658  C CG  . HIS A 1 251 ? 207.917 181.054 147.432 1.00 97.16 ?  290 HIS A CG  1 
ATOM 1659  N ND1 . HIS A 1 251 ? 208.252 181.747 148.568 1.00 97.16 ?  290 HIS A ND1 1 
ATOM 1660  C CD2 . HIS A 1 251 ? 209.084 180.755 146.787 1.00 97.16 ?  290 HIS A CD2 1 
ATOM 1661  C CE1 . HIS A 1 251 ? 209.585 181.865 148.612 1.00 97.16 ?  290 HIS A CE1 1 
ATOM 1662  N NE2 . HIS A 1 251 ? 210.136 181.272 147.543 1.00 97.16 ?  290 HIS A NE2 1 
ATOM 1663  N N   . LYS A 1 252 ? 203.989 179.520 145.346 1.00 97.08 ?  291 LYS A N   1 
ATOM 1664  C CA  . LYS A 1 252 ? 202.682 178.841 145.303 1.00 97.08 ?  291 LYS A CA  1 
ATOM 1665  C C   . LYS A 1 252 ? 202.745 177.579 144.447 1.00 97.08 ?  291 LYS A C   1 
ATOM 1666  O O   . LYS A 1 252 ? 202.178 176.559 144.827 1.00 97.08 ?  291 LYS A O   1 
ATOM 1667  C CB  . LYS A 1 252 ? 201.584 179.785 144.788 1.00 97.08 ?  291 LYS A CB  1 
ATOM 1668  C CG  . LYS A 1 252 ? 201.426 181.037 145.663 1.00 97.08 ?  291 LYS A CG  1 
ATOM 1669  C CD  . LYS A 1 252 ? 200.326 181.946 145.111 1.00 97.08 ?  291 LYS A CD  1 
ATOM 1670  C CE  . LYS A 1 252 ? 200.265 183.256 145.899 1.00 97.08 ?  291 LYS A CE  1 
ATOM 1671  N NZ  . LYS A 1 252 ? 199.222 184.194 145.424 1.00 97.08 1  291 LYS A NZ  1 
ATOM 1672  N N   . LEU A 1 253 ? 203.478 177.631 143.334 1.00 96.44 ?  292 LEU A N   1 
ATOM 1673  C CA  . LEU A 1 253 ? 203.682 176.482 142.452 1.00 96.44 ?  292 LEU A CA  1 
ATOM 1674  C C   . LEU A 1 253 ? 204.498 175.378 143.151 1.00 96.44 ?  292 LEU A C   1 
ATOM 1675  O O   . LEU A 1 253 ? 204.053 174.235 143.234 1.00 96.44 ?  292 LEU A O   1 
ATOM 1676  C CB  . LEU A 1 253 ? 204.340 176.987 141.153 1.00 96.44 ?  292 LEU A CB  1 
ATOM 1677  C CG  . LEU A 1 253 ? 204.253 175.992 139.985 1.00 96.44 ?  292 LEU A CG  1 
ATOM 1678  C CD1 . LEU A 1 253 ? 202.810 175.781 139.528 1.00 96.44 ?  292 LEU A CD1 1 
ATOM 1679  C CD2 . LEU A 1 253 ? 205.062 176.522 138.804 1.00 96.44 ?  292 LEU A CD2 1 
ATOM 1680  N N   . VAL A 1 254 ? 205.634 175.742 143.755 1.00 97.70 ?  293 VAL A N   1 
ATOM 1681  C CA  . VAL A 1 254 ? 206.493 174.806 144.503 1.00 97.70 ?  293 VAL A CA  1 
ATOM 1682  C C   . VAL A 1 254 ? 205.802 174.271 145.763 1.00 97.70 ?  293 VAL A C   1 
ATOM 1683  O O   . VAL A 1 254 ? 206.022 173.126 146.151 1.00 97.70 ?  293 VAL A O   1 
ATOM 1684  C CB  . VAL A 1 254 ? 207.841 175.475 144.837 1.00 97.70 ?  293 VAL A CB  1 
ATOM 1685  C CG1 . VAL A 1 254 ? 208.752 174.593 145.700 1.00 97.70 ?  293 VAL A CG1 1 
ATOM 1686  C CG2 . VAL A 1 254 ? 208.619 175.773 143.549 1.00 97.70 ?  293 VAL A CG2 1 
ATOM 1687  N N   . PHE A 1 255 ? 204.927 175.053 146.397 1.00 98.36 ?  294 PHE A N   1 
ATOM 1688  C CA  . PHE A 1 255 ? 204.128 174.612 147.538 1.00 98.36 ?  294 PHE A CA  1 
ATOM 1689  C C   . PHE A 1 255 ? 203.153 173.487 147.165 1.00 98.36 ?  294 PHE A C   1 
ATOM 1690  O O   . PHE A 1 255 ? 203.055 172.505 147.902 1.00 98.36 ?  294 PHE A O   1 
ATOM 1691  C CB  . PHE A 1 255 ? 203.398 175.818 148.137 1.00 98.36 ?  294 PHE A CB  1 
ATOM 1692  C CG  . PHE A 1 255 ? 202.465 175.457 149.270 1.00 98.36 ?  294 PHE A CG  1 
ATOM 1693  C CD1 . PHE A 1 255 ? 201.084 175.343 149.037 1.00 98.36 ?  294 PHE A CD1 1 
ATOM 1694  C CD2 . PHE A 1 255 ? 202.989 175.190 150.546 1.00 98.36 ?  294 PHE A CD2 1 
ATOM 1695  C CE1 . PHE A 1 255 ? 200.223 174.968 150.083 1.00 98.36 ?  294 PHE A CE1 1 
ATOM 1696  C CE2 . PHE A 1 255 ? 202.130 174.822 151.594 1.00 98.36 ?  294 PHE A CE2 1 
ATOM 1697  C CZ  . PHE A 1 255 ? 200.748 174.704 151.358 1.00 98.36 ?  294 PHE A CZ  1 
ATOM 1698  N N   . VAL A 1 256 ? 202.479 173.579 146.011 1.00 98.25 ?  295 VAL A N   1 
ATOM 1699  C CA  . VAL A 1 256 ? 201.611 172.496 145.504 1.00 98.25 ?  295 VAL A CA  1 
ATOM 1700  C C   . VAL A 1 256 ? 202.413 171.206 145.307 1.00 98.25 ?  295 VAL A C   1 
ATOM 1701  O O   . VAL A 1 256 ? 201.972 170.133 145.728 1.00 98.25 ?  295 VAL A O   1 
ATOM 1702  C CB  . VAL A 1 256 ? 200.905 172.929 144.202 1.00 98.25 ?  295 VAL A CB  1 
ATOM 1703  C CG1 . VAL A 1 256 ? 200.165 171.776 143.509 1.00 98.25 ?  295 VAL A CG1 1 
ATOM 1704  C CG2 . VAL A 1 256 ? 199.866 174.021 144.489 1.00 98.25 ?  295 VAL A CG2 1 
ATOM 1705  N N   . ASP A 1 257 ? 203.618 171.312 144.746 1.00 98.18 ?  296 ASP A N   1 
ATOM 1706  C CA  . ASP A 1 257 ? 204.523 170.174 144.563 1.00 98.18 ?  296 ASP A CA  1 
ATOM 1707  C C   . ASP A 1 257 ? 205.038 169.611 145.900 1.00 98.18 ?  296 ASP A C   1 
ATOM 1708  O O   . ASP A 1 257 ? 205.087 168.393 146.077 1.00 98.18 ?  296 ASP A O   1 
ATOM 1709  C CB  . ASP A 1 257 ? 205.669 170.596 143.628 1.00 98.18 ?  296 ASP A CB  1 
ATOM 1710  C CG  . ASP A 1 257 ? 205.284 170.562 142.145 1.00 98.18 ?  296 ASP A CG  1 
ATOM 1711  O OD1 . ASP A 1 257 ? 204.158 170.145 141.796 1.00 98.18 ?  296 ASP A OD1 1 
ATOM 1712  O OD2 . ASP A 1 257 ? 206.136 170.899 141.290 1.00 98.18 -1 296 ASP A OD2 1 
ATOM 1713  N N   . ALA A 1 258 ? 205.324 170.466 146.886 1.00 98.61 ?  297 ALA A N   1 
ATOM 1714  C CA  . ALA A 1 258 ? 205.725 170.049 148.229 1.00 98.61 ?  297 ALA A CA  1 
ATOM 1715  C C   . ALA A 1 258 ? 204.635 169.236 148.944 1.00 98.61 ?  297 ALA A C   1 
ATOM 1716  O O   . ALA A 1 258 ? 204.925 168.181 149.516 1.00 98.61 ?  297 ALA A O   1 
ATOM 1717  C CB  . ALA A 1 258 ? 206.125 171.284 149.045 1.00 98.61 ?  297 ALA A CB  1 
ATOM 1718  N N   . VAL A 1 259 ? 203.377 169.690 148.881 1.00 98.23 ?  298 VAL A N   1 
ATOM 1719  C CA  . VAL A 1 259 ? 202.225 168.966 149.447 1.00 98.23 ?  298 VAL A CA  1 
ATOM 1720  C C   . VAL A 1 259 ? 202.061 167.607 148.762 1.00 98.23 ?  298 VAL A C   1 
ATOM 1721  O O   . VAL A 1 259 ? 201.883 166.592 149.440 1.00 98.23 ?  298 VAL A O   1 
ATOM 1722  C CB  . VAL A 1 259 ? 200.936 169.807 149.335 1.00 98.23 ?  298 VAL A CB  1 
ATOM 1723  C CG1 . VAL A 1 259 ? 199.690 169.040 149.799 1.00 98.23 ?  298 VAL A CG1 1 
ATOM 1724  C CG2 . VAL A 1 259 ? 201.015 171.070 150.206 1.00 98.23 ?  298 VAL A CG2 1 
ATOM 1725  N N   . ALA A 1 260 ? 202.183 167.558 147.431 1.00 96.97 ?  299 ALA A N   1 
ATOM 1726  C CA  . ALA A 1 260 ? 202.095 166.316 146.674 1.00 96.97 ?  299 ALA A CA  1 
ATOM 1727  C C   . ALA A 1 260 ? 203.226 165.339 147.036 1.00 96.97 ?  299 ALA A C   1 
ATOM 1728  O O   . ALA A 1 260 ? 202.965 164.155 147.253 1.00 96.97 ?  299 ALA A O   1 
ATOM 1729  C CB  . ALA A 1 260 ? 202.091 166.652 145.180 1.00 96.97 ?  299 ALA A CB  1 
ATOM 1730  N N   . PHE A 1 261 ? 204.469 165.814 147.133 1.00 96.89 ?  300 PHE A N   1 
ATOM 1731  C CA  . PHE A 1 261 ? 205.630 164.976 147.423 1.00 96.89 ?  300 PHE A CA  1 
ATOM 1732  C C   . PHE A 1 261 ? 205.574 164.392 148.842 1.00 96.89 ?  300 PHE A C   1 
ATOM 1733  O O   . PHE A 1 261 ? 205.602 163.171 149.006 1.00 96.89 ?  300 PHE A O   1 
ATOM 1734  C CB  . PHE A 1 261 ? 206.915 165.783 147.187 1.00 96.89 ?  300 PHE A CB  1 
ATOM 1735  C CG  . PHE A 1 261 ? 208.170 164.939 147.291 1.00 96.89 ?  300 PHE A CG  1 
ATOM 1736  C CD1 . PHE A 1 261 ? 208.741 164.668 148.549 1.00 96.89 ?  300 PHE A CD1 1 
ATOM 1737  C CD2 . PHE A 1 261 ? 208.750 164.393 146.131 1.00 96.89 ?  300 PHE A CD2 1 
ATOM 1738  C CE1 . PHE A 1 261 ? 209.863 163.828 148.651 1.00 96.89 ?  300 PHE A CE1 1 
ATOM 1739  C CE2 . PHE A 1 261 ? 209.891 163.576 146.231 1.00 96.89 ?  300 PHE A CE2 1 
ATOM 1740  C CZ  . PHE A 1 261 ? 210.446 163.290 147.490 1.00 96.89 ?  300 PHE A CZ  1 
ATOM 1741  N N   . LEU A 1 262 ? 205.413 165.243 149.861 1.00 97.27 ?  301 LEU A N   1 
ATOM 1742  C CA  . LEU A 1 262 ? 205.452 164.837 151.274 1.00 97.27 ?  301 LEU A CA  1 
ATOM 1743  C C   . LEU A 1 262 ? 204.269 163.947 151.691 1.00 97.27 ?  301 LEU A C   1 
ATOM 1744  O O   . LEU A 1 262 ? 204.316 163.319 152.744 1.00 97.27 ?  301 LEU A O   1 
ATOM 1745  C CB  . LEU A 1 262 ? 205.511 166.090 152.165 1.00 97.27 ?  301 LEU A CB  1 
ATOM 1746  C CG  . LEU A 1 262 ? 206.805 166.919 152.061 1.00 97.27 ?  301 LEU A CG  1 
ATOM 1747  C CD1 . LEU A 1 262 ? 206.633 168.188 152.895 1.00 97.27 ?  301 LEU A CD1 1 
ATOM 1748  C CD2 . LEU A 1 262 ? 208.036 166.174 152.578 1.00 97.27 ?  301 LEU A CD2 1 
ATOM 1749  N N   . THR A 1 263 ? 203.146 164.068 150.974 1.00 95.35 ?  302 THR A N   1 
ATOM 1750  C CA  . THR A 1 263 ? 201.970 163.362 151.378 1.00 95.35 ?  302 THR A CA  1 
ATOM 1751  C C   . THR A 1 263 ? 202.235 161.908 151.206 1.00 95.35 ?  302 THR A C   1 
ATOM 1752  O O   . THR A 1 263 ? 201.783 161.088 152.004 1.00 95.35 ?  302 THR A O   1 
ATOM 1753  C CB  . THR A 1 263 ? 200.749 163.714 150.584 1.00 95.35 ?  302 THR A CB  1 
ATOM 1754  O OG1 . THR A 1 263 ? 200.367 165.056 150.848 1.00 95.35 ?  302 THR A OG1 1 
ATOM 1755  C CG2 . THR A 1 263 ? 199.615 162.772 151.013 1.00 95.35 ?  302 THR A CG2 1 
ATOM 1756  N N   . GLY A 1 264 ? 202.973 161.546 150.140 1.00 92.16 ?  303 GLY A N   1 
ATOM 1757  C CA  . GLY A 1 264 ? 203.016 160.171 149.752 1.00 92.16 ?  303 GLY A CA  1 
ATOM 1758  C C   . GLY A 1 264 ? 201.852 159.982 148.844 1.00 92.16 ?  303 GLY A C   1 
ATOM 1759  O O   . GLY A 1 264 ? 201.429 158.861 148.565 1.00 92.16 ?  303 GLY A O   1 
ATOM 1760  N N   . LYS A 1 265 ? 201.310 161.108 148.350 1.00 92.34 ?  304 LYS A N   1 
ATOM 1761  C CA  . LYS A 1 265 ? 200.217 161.062 147.430 1.00 92.34 ?  304 LYS A CA  1 
ATOM 1762  C C   . LYS A 1 265 ? 199.081 160.374 148.103 1.00 92.34 ?  304 LYS A C   1 
ATOM 1763  O O   . LYS A 1 265 ? 198.252 159.738 147.455 1.00 92.34 ?  304 LYS A O   1 
ATOM 1764  C CB  . LYS A 1 265 ? 200.541 160.295 146.134 1.00 92.34 ?  304 LYS A CB  1 
ATOM 1765  C CG  . LYS A 1 265 ? 201.759 160.837 145.387 1.00 92.34 ?  304 LYS A CG  1 
ATOM 1766  C CD  . LYS A 1 265 ? 203.065 160.694 146.167 1.00 92.34 ?  304 LYS A CD  1 
ATOM 1767  C CE  . LYS A 1 265 ? 204.301 160.981 145.312 1.00 92.34 ?  304 LYS A CE  1 
ATOM 1768  N NZ  . LYS A 1 265 ? 204.282 162.379 144.817 1.00 92.34 1  304 LYS A NZ  1 
ATOM 1769  N N   . ARG A 1 266 ? 198.994 160.516 149.437 1.00 92.04 ?  305 ARG A N   1 
ATOM 1770  C CA  . ARG A 1 266 ? 197.817 160.054 150.103 1.00 92.04 ?  305 ARG A CA  1 
ATOM 1771  C C   . ARG A 1 266 ? 196.692 160.867 149.558 1.00 92.04 ?  305 ARG A C   1 
ATOM 1772  O O   . ARG A 1 266 ? 195.650 160.336 149.178 1.00 92.04 ?  305 ARG A O   1 
ATOM 1773  C CB  . ARG A 1 266 ? 197.849 160.274 151.627 1.00 92.04 ?  305 ARG A CB  1 
ATOM 1774  C CG  . ARG A 1 266 ? 199.026 159.586 152.333 1.00 92.04 ?  305 ARG A CG  1 
ATOM 1775  C CD  . ARG A 1 266 ? 199.076 159.824 153.848 1.00 92.04 ?  305 ARG A CD  1 
ATOM 1776  N NE  . ARG A 1 266 ? 200.231 159.064 154.404 1.00 92.04 ?  305 ARG A NE  1 
ATOM 1777  C CZ  . ARG A 1 266 ? 200.129 158.472 155.629 1.00 92.04 ?  305 ARG A CZ  1 
ATOM 1778  N NH1 . ARG A 1 266 ? 198.971 158.574 156.348 1.00 92.04 1  305 ARG A NH1 1 
ATOM 1779  N NH2 . ARG A 1 266 ? 201.188 157.756 156.107 1.00 92.04 ?  305 ARG A NH2 1 
ATOM 1780  N N   . LEU A 1 267 ? 196.900 162.194 149.480 1.00 95.39 ?  306 LEU A N   1 
ATOM 1781  C CA  . LEU A 1 267 ? 195.939 163.020 148.822 1.00 95.39 ?  306 LEU A CA  1 
ATOM 1782  C C   . LEU A 1 267 ? 196.610 163.583 147.614 1.00 95.39 ?  306 LEU A C   1 
ATOM 1783  O O   . LEU A 1 267 ? 197.766 164.001 147.664 1.00 95.39 ?  306 LEU A O   1 
ATOM 1784  C CB  . LEU A 1 267 ? 195.453 164.206 149.677 1.00 95.39 ?  306 LEU A CB  1 
ATOM 1785  C CG  . LEU A 1 267 ? 194.827 163.787 151.021 1.00 95.39 ?  306 LEU A CG  1 
ATOM 1786  C CD1 . LEU A 1 267 ? 194.460 165.011 151.879 1.00 95.39 ?  306 LEU A CD1 1 
ATOM 1787  C CD2 . LEU A 1 267 ? 193.641 162.835 150.803 1.00 95.39 ?  306 LEU A CD2 1 
ATOM 1788  N N   . SER A 1 268 ? 195.898 163.600 146.473 1.00 95.42 ?  307 SER A N   1 
ATOM 1789  C CA  . SER A 1 268 ? 196.499 164.182 145.310 1.00 95.42 ?  307 SER A CA  1 
ATOM 1790  C C   . SER A 1 268 ? 195.435 164.901 144.545 1.00 95.42 ?  307 SER A C   1 
ATOM 1791  O O   . SER A 1 268 ? 194.247 164.638 144.716 1.00 95.42 ?  307 SER A O   1 
ATOM 1792  C CB  . SER A 1 268 ? 197.109 163.150 144.346 1.00 95.42 ?  307 SER A CB  1 
ATOM 1793  O OG  . SER A 1 268 ? 196.113 162.239 143.906 1.00 95.42 ?  307 SER A OG  1 
ATOM 1794  N N   . LEU A 1 269 ? 195.845 165.835 143.664 1.00 95.38 ?  308 LEU A N   1 
ATOM 1795  C CA  . LEU A 1 269 ? 194.914 166.484 142.782 1.00 95.38 ?  308 LEU A CA  1 
ATOM 1796  C C   . LEU A 1 269 ? 195.203 165.984 141.402 1.00 95.38 ?  308 LEU A C   1 
ATOM 1797  O O   . LEU A 1 269 ? 196.351 165.764 141.026 1.00 95.38 ?  308 LEU A O   1 
ATOM 1798  C CB  . LEU A 1 269 ? 195.063 168.013 142.747 1.00 95.38 ?  308 LEU A CB  1 
ATOM 1799  C CG  . LEU A 1 269 ? 194.894 168.701 144.117 1.00 95.38 ?  308 LEU A CG  1 
ATOM 1800  C CD1 . LEU A 1 269 ? 193.493 168.462 144.710 1.00 95.38 ?  308 LEU A CD1 1 
ATOM 1801  C CD2 . LEU A 1 269 ? 196.031 168.302 145.070 1.00 95.38 ?  308 LEU A CD2 1 
ATOM 1802  N N   . PRO A 1 270 ? 194.167 165.771 140.641 1.00 95.53 ?  309 PRO A N   1 
ATOM 1803  C CA  . PRO A 1 270 ? 194.251 164.928 139.505 1.00 95.53 ?  309 PRO A CA  1 
ATOM 1804  C C   . PRO A 1 270 ? 195.124 165.588 138.534 1.00 95.53 ?  309 PRO A C   1 
ATOM 1805  O O   . PRO A 1 270 ? 195.197 166.816 138.490 1.00 95.53 ?  309 PRO A O   1 
ATOM 1806  C CB  . PRO A 1 270 ? 192.849 164.737 138.947 1.00 95.53 ?  309 PRO A CB  1 
ATOM 1807  C CG  . PRO A 1 270 ? 191.961 165.057 140.160 1.00 95.53 ?  309 PRO A CG  1 
ATOM 1808  C CD  . PRO A 1 270 ? 192.833 165.818 141.184 1.00 95.53 ?  309 PRO A CD  1 
ATOM 1809  N N   . LEU A 1 271 ? 195.788 164.758 137.744 1.00 97.85 ?  310 LEU A N   1 
ATOM 1810  C CA  . LEU A 1 271 ? 196.596 165.268 136.682 1.00 97.85 ?  310 LEU A CA  1 
ATOM 1811  C C   . LEU A 1 271 ? 195.676 165.931 135.705 1.00 97.85 ?  310 LEU A C   1 
ATOM 1812  O O   . LEU A 1 271 ? 195.984 166.966 135.111 1.00 97.85 ?  310 LEU A O   1 
ATOM 1813  C CB  . LEU A 1 271 ? 197.370 164.155 135.962 1.00 97.85 ?  310 LEU A CB  1 
ATOM 1814  C CG  . LEU A 1 271 ? 198.415 163.435 136.823 1.00 97.85 ?  310 LEU A CG  1 
ATOM 1815  C CD1 . LEU A 1 271 ? 199.377 164.422 137.501 1.00 97.85 ?  310 LEU A CD1 1 
ATOM 1816  C CD2 . LEU A 1 271 ? 197.709 162.491 137.797 1.00 97.85 ?  310 LEU A CD2 1 
ATOM 1817  N N   . ASP A 1 272 ? 194.513 165.292 135.534 1.00 97.66 ?  311 ASP A N   1 
ATOM 1818  C CA  . ASP A 1 272 ? 193.607 165.515 134.410 1.00 97.66 ?  311 ASP A CA  1 
ATOM 1819  C C   . ASP A 1 272 ? 192.889 166.866 134.546 1.00 97.66 ?  311 ASP A C   1 
ATOM 1820  O O   . ASP A 1 272 ? 192.411 167.233 135.626 1.00 97.66 ?  311 ASP A O   1 
ATOM 1821  C CB  . ASP A 1 272 ? 192.646 164.323 134.267 1.00 97.66 ?  311 ASP A CB  1 
ATOM 1822  C CG  . ASP A 1 272 ? 193.431 163.019 134.070 1.00 97.66 ?  311 ASP A CG  1 
ATOM 1823  O OD1 . ASP A 1 272 ? 194.155 162.887 133.058 1.00 97.66 ?  311 ASP A OD1 1 
ATOM 1824  O OD2 . ASP A 1 272 ? 193.441 162.165 134.982 1.00 97.66 -1 311 ASP A OD2 1 
ATOM 1825  N N   . ARG A 1 273 ? 192.828 167.621 133.447 1.00 98.02 ?  312 ARG A N   1 
ATOM 1826  C CA  . ARG A 1 273 ? 192.137 168.911 133.355 1.00 98.02 ?  312 ARG A CA  1 
ATOM 1827  C C   . ARG A 1 273 ? 191.233 168.927 132.141 1.00 98.02 ?  312 ARG A C   1 
ATOM 1828  O O   . ARG A 1 273 ? 191.684 168.621 131.044 1.00 98.02 ?  312 ARG A O   1 
ATOM 1829  C CB  . ARG A 1 273 ? 193.149 170.065 133.254 1.00 98.02 ?  312 ARG A CB  1 
ATOM 1830  C CG  . ARG A 1 273 ? 193.942 170.322 134.538 1.00 98.02 ?  312 ARG A CG  1 
ATOM 1831  C CD  . ARG A 1 273 ? 193.020 170.854 135.635 1.00 98.02 ?  312 ARG A CD  1 
ATOM 1832  N NE  . ARG A 1 273 ? 193.727 171.035 136.912 1.00 98.02 ?  312 ARG A NE  1 
ATOM 1833  C CZ  . ARG A 1 273 ? 194.021 170.082 137.769 1.00 98.02 ?  312 ARG A CZ  1 
ATOM 1834  N NH1 . ARG A 1 273 ? 193.609 168.864 137.595 1.00 98.02 1  312 ARG A NH1 1 
ATOM 1835  N NH2 . ARG A 1 273 ? 194.744 170.320 138.823 1.00 98.02 ?  312 ARG A NH2 1 
ATOM 1836  N N   . TYR A 1 274 ? 189.981 169.319 132.337 1.00 98.26 ?  313 TYR A N   1 
ATOM 1837  C CA  . TYR A 1 274 ? 189.022 169.468 131.252 1.00 98.26 ?  313 TYR A CA  1 
ATOM 1838  C C   . TYR A 1 274 ? 188.832 170.944 130.917 1.00 98.26 ?  313 TYR A C   1 
ATOM 1839  O O   . TYR A 1 274 ? 188.520 171.743 131.803 1.00 98.26 ?  313 TYR A O   1 
ATOM 1840  C CB  . TYR A 1 274 ? 187.701 168.785 131.592 1.00 98.26 ?  313 TYR A CB  1 
ATOM 1841  C CG  . TYR A 1 274 ? 187.824 167.298 131.855 1.00 98.26 ?  313 TYR A CG  1 
ATOM 1842  C CD1 . TYR A 1 274 ? 187.682 166.400 130.782 1.00 98.26 ?  313 TYR A CD1 1 
ATOM 1843  C CD2 . TYR A 1 274 ? 188.127 166.813 133.144 1.00 98.26 ?  313 TYR A CD2 1 
ATOM 1844  C CE1 . TYR A 1 274 ? 187.855 165.020 130.987 1.00 98.26 ?  313 TYR A CE1 1 
ATOM 1845  C CE2 . TYR A 1 274 ? 188.285 165.429 133.358 1.00 98.26 ?  313 TYR A CE2 1 
ATOM 1846  C CZ  . TYR A 1 274 ? 188.157 164.533 132.274 1.00 98.26 ?  313 TYR A CZ  1 
ATOM 1847  O OH  . TYR A 1 274 ? 188.349 163.200 132.454 1.00 98.26 ?  313 TYR A OH  1 
ATOM 1848  N N   . ILE A 1 275 ? 189.006 171.294 129.647 1.00 98.19 ?  314 ILE A N   1 
ATOM 1849  C CA  . ILE A 1 275 ? 188.856 172.655 129.137 1.00 98.19 ?  314 ILE A CA  1 
ATOM 1850  C C   . ILE A 1 275 ? 187.764 172.672 128.066 1.00 98.19 ?  314 ILE A C   1 
ATOM 1851  O O   . ILE A 1 275 ? 187.777 171.857 127.143 1.00 98.19 ?  314 ILE A O   1 
ATOM 1852  C CB  . ILE A 1 275 ? 190.213 173.209 128.636 1.00 98.19 ?  314 ILE A CB  1 
ATOM 1853  C CG1 . ILE A 1 275 ? 191.218 173.286 129.815 1.00 98.19 ?  314 ILE A CG1 1 
ATOM 1854  C CG2 . ILE A 1 275 ? 190.019 174.592 127.987 1.00 98.19 ?  314 ILE A CG2 1 
ATOM 1855  C CD1 . ILE A 1 275 ? 192.609 173.813 129.443 1.00 98.19 ?  314 ILE A CD1 1 
ATOM 1856  N N   . LEU A 1 276 ? 186.837 173.619 128.187 1.00 98.25 ?  315 LEU A N   1 
ATOM 1857  C CA  . LEU A 1 276 ? 185.875 173.995 127.152 1.00 98.25 ?  315 LEU A CA  1 
ATOM 1858  C C   . LEU A 1 276 ? 186.034 175.495 126.890 1.00 98.25 ?  315 LEU A C   1 
ATOM 1859  O O   . LEU A 1 276 ? 186.155 176.268 127.840 1.00 98.25 ?  315 LEU A O   1 
ATOM 1860  C CB  . LEU A 1 276 ? 184.455 173.626 127.622 1.00 98.25 ?  315 LEU A CB  1 
ATOM 1861  C CG  . LEU A 1 276 ? 183.326 173.963 126.628 1.00 98.25 ?  315 LEU A CG  1 
ATOM 1862  C CD1 . LEU A 1 276 ? 183.418 173.106 125.364 1.00 98.25 ?  315 LEU A CD1 1 
ATOM 1863  C CD2 . LEU A 1 276 ? 181.967 173.696 127.278 1.00 98.25 ?  315 LEU A CD2 1 
ATOM 1864  N N   . VAL A 1 277 ? 186.052 175.899 125.621 1.00 98.64 ?  316 VAL A N   1 
ATOM 1865  C CA  . VAL A 1 277 ? 186.093 177.311 125.229 1.00 98.64 ?  316 VAL A CA  1 
ATOM 1866  C C   . VAL A 1 277 ? 184.794 177.635 124.515 1.00 98.64 ?  316 VAL A C   1 
ATOM 1867  O O   . VAL A 1 277 ? 184.565 177.165 123.398 1.00 98.64 ?  316 VAL A O   1 
ATOM 1868  C CB  . VAL A 1 277 ? 187.320 177.640 124.364 1.00 98.64 ?  316 VAL A CB  1 
ATOM 1869  C CG1 . VAL A 1 277 ? 187.321 179.126 123.995 1.00 98.64 ?  316 VAL A CG1 1 
ATOM 1870  C CG2 . VAL A 1 277 ? 188.625 177.325 125.110 1.00 98.64 ?  316 VAL A CG2 1 
ATOM 1871  N N   . ASP A 1 278 ? 183.958 178.418 125.187 1.00 98.17 ?  317 ASP A N   1 
ATOM 1872  C CA  . ASP A 1 278 ? 182.724 178.943 124.626 1.00 98.17 ?  317 ASP A CA  1 
ATOM 1873  C C   . ASP A 1 278 ? 183.022 180.292 123.957 1.00 98.17 ?  317 ASP A C   1 
ATOM 1874  O O   . ASP A 1 278 ? 183.589 181.198 124.577 1.00 98.17 ?  317 ASP A O   1 
ATOM 1875  C CB  . ASP A 1 278 ? 181.647 179.083 125.713 1.00 98.17 ?  317 ASP A CB  1 
ATOM 1876  C CG  . ASP A 1 278 ? 181.005 177.774 126.199 1.00 98.17 ?  317 ASP A CG  1 
ATOM 1877  O OD1 . ASP A 1 278 ? 181.194 176.693 125.597 1.00 98.17 ?  317 ASP A OD1 1 
ATOM 1878  O OD2 . ASP A 1 278 ? 180.248 177.848 127.202 1.00 98.17 -1 317 ASP A OD2 1 
ATOM 1879  N N   . ILE A 1 279 ? 182.639 180.405 122.688 1.00 98.29 ?  318 ILE A N   1 
ATOM 1880  C CA  . ILE A 1 279 ? 182.646 181.650 121.921 1.00 98.29 ?  318 ILE A CA  1 
ATOM 1881  C C   . ILE A 1 279 ? 181.201 182.121 121.861 1.00 98.29 ?  318 ILE A C   1 
ATOM 1882  O O   . ILE A 1 279 ? 180.426 181.672 121.018 1.00 98.29 ?  318 ILE A O   1 
ATOM 1883  C CB  . ILE A 1 279 ? 183.248 181.461 120.513 1.00 98.29 ?  318 ILE A CB  1 
ATOM 1884  C CG1 . ILE A 1 279 ? 184.605 180.724 120.569 1.00 98.29 ?  318 ILE A CG1 1 
ATOM 1885  C CG2 . ILE A 1 279 ? 183.349 182.841 119.835 1.00 98.29 ?  318 ILE A CG2 1 
ATOM 1886  C CD1 . ILE A 1 279 ? 185.278 180.504 119.209 1.00 98.29 ?  318 ILE A CD1 1 
ATOM 1887  N N   . ASP A 1 280 ? 180.834 182.980 122.800 1.00 97.54 ?  319 ASP A N   1 
ATOM 1888  C CA  . ASP A 1 280 ? 179.510 183.581 122.858 1.00 97.54 ?  319 ASP A CA  1 
ATOM 1889  C C   . ASP A 1 280 ? 179.334 184.601 121.725 1.00 97.54 ?  319 ASP A C   1 
ATOM 1890  O O   . ASP A 1 280 ? 180.291 185.037 121.073 1.00 97.54 ?  319 ASP A O   1 
ATOM 1891  C CB  . ASP A 1 280 ? 179.292 184.223 124.239 1.00 97.54 ?  319 ASP A CB  1 
ATOM 1892  C CG  . ASP A 1 280 ? 179.076 183.231 125.388 1.00 97.54 ?  319 ASP A CG  1 
ATOM 1893  O OD1 . ASP A 1 280 ? 179.274 182.002 125.263 1.00 97.54 ?  319 ASP A OD1 1 
ATOM 1894  O OD2 . ASP A 1 280 ? 178.642 183.661 126.476 1.00 97.54 -1 319 ASP A OD2 1 
ATOM 1895  N N   . ASP A 1 281 ? 178.090 185.031 121.528 1.00 96.96 ?  320 ASP A N   1 
ATOM 1896  C CA  . ASP A 1 281 ? 177.750 186.169 120.676 1.00 96.96 ?  320 ASP A CA  1 
ATOM 1897  C C   . ASP A 1 281 ? 178.076 185.949 119.184 1.00 96.96 ?  320 ASP A C   1 
ATOM 1898  O O   . ASP A 1 281 ? 178.330 186.892 118.440 1.00 96.96 ?  320 ASP A O   1 
ATOM 1899  C CB  . ASP A 1 281 ? 178.337 187.459 121.296 1.00 96.96 ?  320 ASP A CB  1 
ATOM 1900  C CG  . ASP A 1 281 ? 177.774 187.793 122.683 1.00 96.96 ?  320 ASP A CG  1 
ATOM 1901  O OD1 . ASP A 1 281 ? 176.838 187.103 123.152 1.00 96.96 ?  320 ASP A OD1 1 
ATOM 1902  O OD2 . ASP A 1 281 ? 178.246 188.794 123.263 1.00 96.96 -1 320 ASP A OD2 1 
ATOM 1903  N N   . ILE A 1 282 ? 178.019 184.708 118.695 1.00 97.68 ?  321 ILE A N   1 
ATOM 1904  C CA  . ILE A 1 282 ? 178.097 184.415 117.260 1.00 97.68 ?  321 ILE A CA  1 
ATOM 1905  C C   . ILE A 1 282 ? 176.932 185.087 116.528 1.00 97.68 ?  321 ILE A C   1 
ATOM 1906  O O   . ILE A 1 282 ? 175.772 185.025 116.951 1.00 97.68 ?  321 ILE A O   1 
ATOM 1907  C CB  . ILE A 1 282 ? 178.189 182.908 116.960 1.00 97.68 ?  321 ILE A CB  1 
ATOM 1908  C CG1 . ILE A 1 282 ? 179.419 182.264 117.630 1.00 97.68 ?  321 ILE A CG1 1 
ATOM 1909  C CG2 . ILE A 1 282 ? 178.201 182.622 115.446 1.00 97.68 ?  321 ILE A CG2 1 
ATOM 1910  C CD1 . ILE A 1 282 ? 180.791 182.743 117.141 1.00 97.68 ?  321 ILE A CD1 1 
ATOM 1911  N N   . PHE A 1 283 ? 177.278 185.741 115.398 1.00 96.94 ?  322 PHE A N   1 
ATOM 1912  C CA  . PHE A 1 283 ? 176.270 186.387 114.619 1.00 96.94 ?  322 PHE A CA  1 
ATOM 1913  C C   . PHE A 1 283 ? 175.612 187.376 115.517 1.00 96.94 ?  322 PHE A C   1 
ATOM 1914  O O   . PHE A 1 283 ? 174.450 187.726 115.324 1.00 96.94 ?  322 PHE A O   1 
ATOM 1915  C CB  . PHE A 1 283 ? 175.172 185.434 114.104 1.00 96.94 ?  322 PHE A CB  1 
ATOM 1916  C CG  . PHE A 1 283 ? 175.769 184.311 113.329 1.00 96.94 ?  322 PHE A CG  1 
ATOM 1917  C CD1 . PHE A 1 283 ? 177.081 184.348 112.919 1.00 96.94 ?  322 PHE A CD1 1 
ATOM 1918  C CD2 . PHE A 1 283 ? 174.992 183.223 113.008 1.00 96.94 ?  322 PHE A CD2 1 
ATOM 1919  C CE1 . PHE A 1 283 ? 177.627 183.307 112.210 1.00 96.94 ?  322 PHE A CE1 1 
ATOM 1920  C CE2 . PHE A 1 283 ? 175.535 182.180 112.297 1.00 96.94 ?  322 PHE A CE2 1 
ATOM 1921  C CZ  . PHE A 1 283 ? 176.850 182.219 111.896 1.00 96.94 ?  322 PHE A CZ  1 
ATOM 1922  N N   . VAL A 1 284 ? 176.365 187.878 116.511 1.00 94.28 ?  323 VAL A N   1 
ATOM 1923  C CA  . VAL A 1 284 ? 175.850 188.881 117.396 1.00 94.28 ?  323 VAL A CA  1 
ATOM 1924  C C   . VAL A 1 284 ? 176.838 189.999 117.429 1.00 94.28 ?  323 VAL A C   1 
ATOM 1925  O O   . VAL A 1 284 ? 178.047 189.786 117.355 1.00 94.28 ?  323 VAL A O   1 
ATOM 1926  C CB  . VAL A 1 284 ? 175.736 188.379 118.804 1.00 94.28 ?  323 VAL A CB  1 
ATOM 1927  C CG1 . VAL A 1 284 ? 175.391 189.525 119.764 1.00 94.28 ?  323 VAL A CG1 1 
ATOM 1928  C CG2 . VAL A 1 284 ? 174.690 187.262 118.821 1.00 94.28 ?  323 VAL A CG2 1 
ATOM 1929  N N   . GLY A 1 285 ? 176.341 191.236 117.578 1.00 89.24 ?  324 GLY A N   1 
ATOM 1930  C CA  . GLY A 1 285 ? 177.236 192.313 117.851 1.00 89.24 ?  324 GLY A CA  1 
ATOM 1931  C C   . GLY A 1 285 ? 176.849 193.428 116.953 1.00 89.24 ?  324 GLY A C   1 
ATOM 1932  O O   . GLY A 1 285 ? 175.961 193.282 116.114 1.00 89.24 ?  324 GLY A O   1 
ATOM 1933  N N   . LYS A 1 286 ? 177.528 194.577 117.117 1.00 91.97 ?  325 LYS A N   1 
ATOM 1934  C CA  . LYS A 1 286 ? 177.307 195.721 116.285 1.00 91.97 ?  325 LYS A CA  1 
ATOM 1935  C C   . LYS A 1 286 ? 178.062 195.483 115.024 1.00 91.97 ?  325 LYS A C   1 
ATOM 1936  O O   . LYS A 1 286 ? 178.890 194.577 114.956 1.00 91.97 ?  325 LYS A O   1 
ATOM 1937  C CB  . LYS A 1 286 ? 177.839 197.030 116.886 1.00 91.97 ?  325 LYS A CB  1 
ATOM 1938  C CG  . LYS A 1 286 ? 179.322 196.952 117.241 1.00 91.97 ?  325 LYS A CG  1 
ATOM 1939  C CD  . LYS A 1 286 ? 179.796 198.075 118.159 1.00 91.97 ?  325 LYS A CD  1 
ATOM 1940  C CE  . LYS A 1 286 ? 180.675 197.565 119.304 1.00 91.97 ?  325 LYS A CE  1 
ATOM 1941  N NZ  . LYS A 1 286 ? 179.960 196.543 120.108 1.00 91.97 1  325 LYS A NZ  1 
ATOM 1942  N N   . GLU A 1 287 ? 177.790 196.280 113.974 1.00 93.77 ?  326 GLU A N   1 
ATOM 1943  C CA  . GLU A 1 287 ? 178.528 196.060 112.768 1.00 93.77 ?  326 GLU A CA  1 
ATOM 1944  C C   . GLU A 1 287 ? 179.966 196.297 113.086 1.00 93.77 ?  326 GLU A C   1 
ATOM 1945  O O   . GLU A 1 287 ? 180.306 197.173 113.878 1.00 93.77 ?  326 GLU A O   1 
ATOM 1946  C CB  . GLU A 1 287 ? 178.132 196.987 111.605 1.00 93.77 ?  326 GLU A CB  1 
ATOM 1947  C CG  . GLU A 1 287 ? 176.787 196.612 110.986 1.00 93.77 ?  326 GLU A CG  1 
ATOM 1948  C CD  . GLU A 1 287 ? 177.074 195.902 109.675 1.00 93.77 ?  326 GLU A CD  1 
ATOM 1949  O OE1 . GLU A 1 287 ? 178.263 195.891 109.258 1.00 93.77 ?  326 GLU A OE1 1 
ATOM 1950  O OE2 . GLU A 1 287 ? 176.108 195.366 109.070 1.00 93.77 -1 326 GLU A OE2 1 
ATOM 1951  N N   . GLY A 1 288 ? 180.851 195.478 112.493 1.00 92.14 ?  327 GLY A N   1 
ATOM 1952  C CA  . GLY A 1 288 ? 182.255 195.564 112.761 1.00 92.14 ?  327 GLY A CA  1 
ATOM 1953  C C   . GLY A 1 288 ? 182.571 194.546 113.806 1.00 92.14 ?  327 GLY A C   1 
ATOM 1954  O O   . GLY A 1 288 ? 183.712 194.104 113.942 1.00 92.14 ?  327 GLY A O   1 
ATOM 1955  N N   . THR A 1 289 ? 181.545 194.140 114.574 1.00 93.62 ?  328 THR A N   1 
ATOM 1956  C CA  . THR A 1 289 ? 181.728 193.097 115.538 1.00 93.62 ?  328 THR A CA  1 
ATOM 1957  C C   . THR A 1 289 ? 182.001 191.849 114.774 1.00 93.62 ?  328 THR A C   1 
ATOM 1958  O O   . THR A 1 289 ? 182.851 191.046 115.154 1.00 93.62 ?  328 THR A O   1 
ATOM 1959  C CB  . THR A 1 289 ? 180.509 192.847 116.384 1.00 93.62 ?  328 THR A CB  1 
ATOM 1960  O OG1 . THR A 1 289 ? 180.213 193.988 117.176 1.00 93.62 ?  328 THR A OG1 1 
ATOM 1961  C CG2 . THR A 1 289 ? 180.758 191.625 117.288 1.00 93.62 ?  328 THR A CG2 1 
ATOM 1962  N N   . ARG A 1 290 ? 181.265 191.657 113.665 1.00 95.82 ?  329 ARG A N   1 
ATOM 1963  C CA  . ARG A 1 290 ? 181.330 190.409 112.978 1.00 95.82 ?  329 ARG A CA  1 
ATOM 1964  C C   . ARG A 1 290 ? 182.724 190.245 112.502 1.00 95.82 ?  329 ARG A C   1 
ATOM 1965  O O   . ARG A 1 290 ? 183.432 191.217 112.246 1.00 95.82 ?  329 ARG A O   1 
ATOM 1966  C CB  . ARG A 1 290 ? 180.401 190.317 111.762 1.00 95.82 ?  329 ARG A CB  1 
ATOM 1967  C CG  . ARG A 1 290 ? 178.948 190.655 112.088 1.00 95.82 ?  329 ARG A CG  1 
ATOM 1968  C CD  . ARG A 1 290 ? 178.287 189.660 113.044 1.00 95.82 ?  329 ARG A CD  1 
ATOM 1969  N NE  . ARG A 1 290 ? 178.903 189.834 114.391 1.00 95.82 ?  329 ARG A NE  1 
ATOM 1970  C CZ  . ARG A 1 290 ? 179.702 188.853 114.904 1.00 95.82 ?  329 ARG A CZ  1 
ATOM 1971  N NH1 . ARG A 1 290 ? 179.929 187.716 114.184 1.00 95.82 1  329 ARG A NH1 1 
ATOM 1972  N NH2 . ARG A 1 290 ? 180.276 189.004 116.133 1.00 95.82 ?  329 ARG A NH2 1 
ATOM 1973  N N   . MET A 1 291 ? 183.175 188.983 112.438 1.00 97.32 ?  330 MET A N   1 
ATOM 1974  C CA  . MET A 1 291 ? 184.584 188.763 112.322 1.00 97.32 ?  330 MET A CA  1 
ATOM 1975  C C   . MET A 1 291 ? 185.017 189.095 110.945 1.00 97.32 ?  330 MET A C   1 
ATOM 1976  O O   . MET A 1 291 ? 184.283 188.893 109.982 1.00 97.32 ?  330 MET A O   1 
ATOM 1977  C CB  . MET A 1 291 ? 185.014 187.308 112.563 1.00 97.32 ?  330 MET A CB  1 
ATOM 1978  C CG  . MET A 1 291 ? 186.437 187.150 113.113 1.00 97.32 ?  330 MET A CG  1 
ATOM 1979  S SD  . MET A 1 291 ? 187.054 188.558 114.084 1.00 97.32 ?  330 MET A SD  1 
ATOM 1980  C CE  . MET A 1 291 ? 185.556 188.700 115.099 1.00 97.32 ?  330 MET A CE  1 
ATOM 1981  N N   . LYS A 1 292 ? 186.262 189.584 110.821 1.00 97.82 ?  331 LYS A N   1 
ATOM 1982  C CA  . LYS A 1 292 ? 186.867 189.792 109.545 1.00 97.82 ?  331 LYS A CA  1 
ATOM 1983  C C   . LYS A 1 292 ? 187.280 188.458 108.960 1.00 97.82 ?  331 LYS A C   1 
ATOM 1984  O O   . LYS A 1 292 ? 187.412 187.447 109.650 1.00 97.82 ?  331 LYS A O   1 
ATOM 1985  C CB  . LYS A 1 292 ? 188.093 190.730 109.635 1.00 97.82 ?  331 LYS A CB  1 
ATOM 1986  C CG  . LYS A 1 292 ? 187.877 191.987 110.493 1.00 97.82 ?  331 LYS A CG  1 
ATOM 1987  C CD  . LYS A 1 292 ? 186.454 192.527 110.388 1.00 97.82 ?  331 LYS A CD  1 
ATOM 1988  C CE  . LYS A 1 292 ? 185.985 192.711 108.947 1.00 97.82 ?  331 LYS A CE  1 
ATOM 1989  N NZ  . LYS A 1 292 ? 186.782 193.783 108.321 1.00 97.82 1  331 LYS A NZ  1 
ATOM 1990  N N   . VAL A 1 293 ? 187.496 188.463 107.643 1.00 98.16 ?  332 VAL A N   1 
ATOM 1991  C CA  . VAL A 1 293 ? 187.908 187.228 106.933 1.00 98.16 ?  332 VAL A CA  1 
ATOM 1992  C C   . VAL A 1 293 ? 189.223 186.637 107.468 1.00 98.16 ?  332 VAL A C   1 
ATOM 1993  O O   . VAL A 1 293 ? 189.352 185.429 107.660 1.00 98.16 ?  332 VAL A O   1 
ATOM 1994  C CB  . VAL A 1 293 ? 188.056 187.559 105.431 1.00 98.16 ?  332 VAL A CB  1 
ATOM 1995  C CG1 . VAL A 1 293 ? 188.617 186.432 104.551 1.00 98.16 ?  332 VAL A CG1 1 
ATOM 1996  C CG2 . VAL A 1 293 ? 186.703 187.958 104.827 1.00 98.16 ?  332 VAL A CG2 1 
ATOM 1997  N N   . GLU A 1 294 ? 190.219 187.482 107.716 1.00 97.77 ?  333 GLU A N   1 
ATOM 1998  C CA  . GLU A 1 294 ? 191.555 187.072 108.170 1.00 97.77 ?  333 GLU A CA  1 
ATOM 1999  C C   . GLU A 1 294 ? 191.590 186.669 109.650 1.00 97.77 ?  333 GLU A C   1 
ATOM 2000  O O   . GLU A 1 294 ? 192.375 185.801 110.033 1.00 97.77 ?  333 GLU A O   1 
ATOM 2001  C CB  . GLU A 1 294 ? 192.612 188.143 107.825 1.00 97.77 ?  333 GLU A CB  1 
ATOM 2002  C CG  . GLU A 1 294 ? 192.072 189.528 107.401 1.00 97.77 ?  333 GLU A CG  1 
ATOM 2003  C CD  . GLU A 1 294 ? 193.141 190.439 106.786 1.00 97.77 ?  333 GLU A CD  1 
ATOM 2004  O OE1 . GLU A 1 294 ? 192.777 191.598 106.489 1.00 97.77 ?  333 GLU A OE1 1 
ATOM 2005  O OE2 . GLU A 1 294 ? 194.279 189.965 106.579 1.00 97.77 -1 333 GLU A OE2 1 
ATOM 2006  N N   . ASP A 1 295 ? 190.696 187.230 110.462 1.00 98.11 ?  334 ASP A N   1 
ATOM 2007  C CA  . ASP A 1 295 ? 190.528 186.850 111.863 1.00 98.11 ?  334 ASP A CA  1 
ATOM 2008  C C   . ASP A 1 295 ? 189.872 185.468 111.977 1.00 98.11 ?  334 ASP A C   1 
ATOM 2009  O O   . ASP A 1 295 ? 190.330 184.623 112.745 1.00 98.11 ?  334 ASP A O   1 
ATOM 2010  C CB  . ASP A 1 295 ? 189.696 187.915 112.588 1.00 98.11 ?  334 ASP A CB  1 
ATOM 2011  C CG  . ASP A 1 295 ? 190.298 189.319 112.491 1.00 98.11 ?  334 ASP A CG  1 
ATOM 2012  O OD1 . ASP A 1 295 ? 191.547 189.442 112.551 1.00 98.11 ?  334 ASP A OD1 1 
ATOM 2013  O OD2 . ASP A 1 295 ? 189.504 190.268 112.306 1.00 98.11 -1 334 ASP A OD2 1 
ATOM 2014  N N   . VAL A 1 296 ? 188.867 185.190 111.139 1.00 98.49 ?  335 VAL A N   1 
ATOM 2015  C CA  . VAL A 1 296 ? 188.203 183.875 111.069 1.00 98.49 ?  335 VAL A CA  1 
ATOM 2016  C C   . VAL A 1 296 ? 189.167 182.781 110.601 1.00 98.49 ?  335 VAL A C   1 
ATOM 2017  O O   . VAL A 1 296 ? 189.178 181.684 111.161 1.00 98.49 ?  335 VAL A O   1 
ATOM 2018  C CB  . VAL A 1 296 ? 186.968 183.953 110.156 1.00 98.49 ?  335 VAL A CB  1 
ATOM 2019  C CG1 . VAL A 1 296 ? 186.284 182.591 109.970 1.00 98.49 ?  335 VAL A CG1 1 
ATOM 2020  C CG2 . VAL A 1 296 ? 185.935 184.929 110.722 1.00 98.49 ?  335 VAL A CG2 1 
ATOM 2021  N N   . LYS A 1 297 ? 190.035 183.071 109.620 1.00 98.16 ?  336 LYS A N   1 
ATOM 2022  C CA  . LYS A 1 297 ? 191.110 182.142 109.227 1.00 98.16 ?  336 LYS A CA  1 
ATOM 2023  C C   . LYS A 1 297 ? 192.087 181.894 110.374 1.00 98.16 ?  336 LYS A C   1 
ATOM 2024  O O   . LYS A 1 297 ? 192.376 180.743 110.680 1.00 98.16 ?  336 LYS A O   1 
ATOM 2025  C CB  . LYS A 1 297 ? 191.865 182.658 107.999 1.00 98.16 ?  336 LYS A CB  1 
ATOM 2026  C CG  . LYS A 1 297 ? 191.036 182.481 106.725 1.00 98.16 ?  336 LYS A CG  1 
ATOM 2027  C CD  . LYS A 1 297 ? 191.832 182.974 105.517 1.00 98.16 ?  336 LYS A CD  1 
ATOM 2028  C CE  . LYS A 1 297 ? 191.006 182.760 104.249 1.00 98.16 ?  336 LYS A CE  1 
ATOM 2029  N NZ  . LYS A 1 297 ? 191.727 183.268 103.059 1.00 98.16 1  336 LYS A NZ  1 
ATOM 2030  N N   . ALA A 1 298 ? 192.525 182.949 111.062 1.00 98.39 ?  337 ALA A N   1 
ATOM 2031  C CA  . ALA A 1 298 ? 193.418 182.815 112.209 1.00 98.39 ?  337 ALA A CA  1 
ATOM 2032  C C   . ALA A 1 298 ? 192.790 182.005 113.359 1.00 98.39 ?  337 ALA A C   1 
ATOM 2033  O O   . ALA A 1 298 ? 193.492 181.234 114.019 1.00 98.39 ?  337 ALA A O   1 
ATOM 2034  C CB  . ALA A 1 298 ? 193.830 184.216 112.671 1.00 98.39 ?  337 ALA A CB  1 
ATOM 2035  N N   . LEU A 1 299 ? 191.478 182.143 113.587 1.00 98.51 ?  338 LEU A N   1 
ATOM 2036  C CA  . LEU A 1 299 ? 190.723 181.342 114.551 1.00 98.51 ?  338 LEU A CA  1 
ATOM 2037  C C   . LEU A 1 299 ? 190.772 179.849 114.196 1.00 98.51 ?  338 LEU A C   1 
ATOM 2038  O O   . LEU A 1 299 ? 191.091 179.021 115.054 1.00 98.51 ?  338 LEU A O   1 
ATOM 2039  C CB  . LEU A 1 299 ? 189.276 181.876 114.608 1.00 98.51 ?  338 LEU A CB  1 
ATOM 2040  C CG  . LEU A 1 299 ? 188.353 181.144 115.599 1.00 98.51 ?  338 LEU A CG  1 
ATOM 2041  C CD1 . LEU A 1 299 ? 188.774 181.387 117.044 1.00 98.51 ?  338 LEU A CD1 1 
ATOM 2042  C CD2 . LEU A 1 299 ? 186.914 181.629 115.438 1.00 98.51 ?  338 LEU A CD2 1 
ATOM 2043  N N   . PHE A 1 300 ? 190.512 179.511 112.930 1.00 97.97 ?  339 PHE A N   1 
ATOM 2044  C CA  . PHE A 1 300 ? 190.585 178.139 112.427 1.00 97.97 ?  339 PHE A CA  1 
ATOM 2045  C C   . PHE A 1 300 ? 192.009 177.559 112.506 1.00 97.97 ?  339 PHE A C   1 
ATOM 2046  O O   . PHE A 1 300 ? 192.203 176.447 113.003 1.00 97.97 ?  339 PHE A O   1 
ATOM 2047  C CB  . PHE A 1 300 ? 190.052 178.109 110.990 1.00 97.97 ?  339 PHE A CB  1 
ATOM 2048  C CG  . PHE A 1 300 ? 190.132 176.736 110.360 1.00 97.97 ?  339 PHE A CG  1 
ATOM 2049  C CD1 . PHE A 1 300 ? 191.110 176.455 109.386 1.00 97.97 ?  339 PHE A CD1 1 
ATOM 2050  C CD2 . PHE A 1 300 ? 189.256 175.722 110.787 1.00 97.97 ?  339 PHE A CD2 1 
ATOM 2051  C CE1 . PHE A 1 300 ? 191.184 175.172 108.813 1.00 97.97 ?  339 PHE A CE1 1 
ATOM 2052  C CE2 . PHE A 1 300 ? 189.355 174.434 110.233 1.00 97.97 ?  339 PHE A CE2 1 
ATOM 2053  C CZ  . PHE A 1 300 ? 190.301 174.163 109.232 1.00 97.97 ?  339 PHE A CZ  1 
ATOM 2054  N N   . ASP A 1 301 ? 193.018 178.322 112.092 1.00 97.90 ?  340 ASP A N   1 
ATOM 2055  C CA  . ASP A 1 301 ? 194.420 177.892 112.131 1.00 97.90 ?  340 ASP A CA  1 
ATOM 2056  C C   . ASP A 1 301 ? 194.892 177.653 113.574 1.00 97.90 ?  340 ASP A C   1 
ATOM 2057  O O   . ASP A 1 301 ? 195.495 176.622 113.880 1.00 97.90 ?  340 ASP A O   1 
ATOM 2058  C CB  . ASP A 1 301 ? 195.304 178.940 111.436 1.00 97.90 ?  340 ASP A CB  1 
ATOM 2059  C CG  . ASP A 1 301 ? 195.091 179.018 109.919 1.00 97.90 ?  340 ASP A CG  1 
ATOM 2060  O OD1 . ASP A 1 301 ? 194.608 178.020 109.334 1.00 97.90 ?  340 ASP A OD1 1 
ATOM 2061  O OD2 . ASP A 1 301 ? 195.461 180.069 109.345 1.00 97.90 -1 340 ASP A OD2 1 
ATOM 2062  N N   . THR A 1 302 ? 194.538 178.554 114.494 1.00 98.24 ?  341 THR A N   1 
ATOM 2063  C CA  . THR A 1 302 ? 194.891 178.419 115.916 1.00 98.24 ?  341 THR A CA  1 
ATOM 2064  C C   . THR A 1 302 ? 194.178 177.235 116.565 1.00 98.24 ?  341 THR A C   1 
ATOM 2065  O O   . THR A 1 302 ? 194.768 176.539 117.390 1.00 98.24 ?  341 THR A O   1 
ATOM 2066  C CB  . THR A 1 302 ? 194.552 179.687 116.701 1.00 98.24 ?  341 THR A CB  1 
ATOM 2067  O OG1 . THR A 1 302 ? 195.172 180.807 116.123 1.00 98.24 ?  341 THR A OG1 1 
ATOM 2068  C CG2 . THR A 1 302 ? 195.033 179.619 118.154 1.00 98.24 ?  341 THR A CG2 1 
ATOM 2069  N N   . GLN A 1 303 ? 192.923 176.957 116.191 1.00 98.17 ?  342 GLN A N   1 
ATOM 2070  C CA  . GLN A 1 303 ? 192.228 175.746 116.628 1.00 98.17 ?  342 GLN A CA  1 
ATOM 2071  C C   . GLN A 1 303 ? 193.025 174.490 116.249 1.00 98.17 ?  342 GLN A C   1 
ATOM 2072  O O   . GLN A 1 303 ? 193.192 173.592 117.075 1.00 98.17 ?  342 GLN A O   1 
ATOM 2073  C CB  . GLN A 1 303 ? 190.820 175.723 116.018 1.00 98.17 ?  342 GLN A CB  1 
ATOM 2074  C CG  . GLN A 1 303 ? 190.036 174.464 116.392 1.00 98.17 ?  342 GLN A CG  1 
ATOM 2075  C CD  . GLN A 1 303 ? 188.612 174.535 115.869 1.00 98.17 ?  342 GLN A CD  1 
ATOM 2076  O OE1 . GLN A 1 303 ? 187.722 174.998 116.559 1.00 98.17 ?  342 GLN A OE1 1 
ATOM 2077  N NE2 . GLN A 1 303 ? 188.347 174.082 114.665 1.00 98.17 ?  342 GLN A NE2 1 
ATOM 2078  N N   . ASN A 1 304 ? 193.560 174.444 115.027 1.00 97.30 ?  343 ASN A N   1 
ATOM 2079  C CA  . ASN A 1 304 ? 194.378 173.328 114.556 1.00 97.30 ?  343 ASN A CA  1 
ATOM 2080  C C   . ASN A 1 304 ? 195.737 173.236 115.262 1.00 97.30 ?  343 ASN A C   1 
ATOM 2081  O O   . ASN A 1 304 ? 196.168 172.134 115.593 1.00 97.30 ?  343 ASN A O   1 
ATOM 2082  C CB  . ASN A 1 304 ? 194.508 173.409 113.030 1.00 97.30 ?  343 ASN A CB  1 
ATOM 2083  C CG  . ASN A 1 304 ? 193.192 173.117 112.334 1.00 97.30 ?  343 ASN A CG  1 
ATOM 2084  O OD1 . ASN A 1 304 ? 192.444 172.229 112.731 1.00 97.30 ?  343 ASN A OD1 1 
ATOM 2085  N ND2 . ASN A 1 304 ? 192.880 173.840 111.286 1.00 97.30 ?  343 ASN A ND2 1 
ATOM 2086  N N   . GLU A 1 305 ? 196.382 174.362 115.575 1.00 97.57 ?  344 GLU A N   1 
ATOM 2087  C CA  . GLU A 1 305 ? 197.587 174.356 116.415 1.00 97.57 ?  344 GLU A CA  1 
ATOM 2088  C C   . GLU A 1 305 ? 197.302 173.835 117.830 1.00 97.57 ?  344 GLU A C   1 
ATOM 2089  O O   . GLU A 1 305 ? 198.045 173.001 118.346 1.00 97.57 ?  344 GLU A O   1 
ATOM 2090  C CB  . GLU A 1 305 ? 198.176 175.764 116.525 1.00 97.57 ?  344 GLU A CB  1 
ATOM 2091  C CG  . GLU A 1 305 ? 199.065 176.162 115.338 1.00 97.57 ?  344 GLU A CG  1 
ATOM 2092  C CD  . GLU A 1 305 ? 199.604 177.578 115.567 1.00 97.57 ?  344 GLU A CD  1 
ATOM 2093  O OE1 . GLU A 1 305 ? 200.821 177.843 115.413 1.00 97.57 ?  344 GLU A OE1 1 
ATOM 2094  O OE2 . GLU A 1 305 ? 198.825 178.439 116.034 1.00 97.57 -1 344 GLU A OE2 1 
ATOM 2095  N N   . LEU A 1 306 ? 196.211 174.278 118.464 1.00 97.96 ?  345 LEU A N   1 
ATOM 2096  C CA  . LEU A 1 306 ? 195.838 173.845 119.815 1.00 97.96 ?  345 LEU A CA  1 
ATOM 2097  C C   . LEU A 1 306 ? 195.543 172.337 119.884 1.00 97.96 ?  345 LEU A C   1 
ATOM 2098  O O   . LEU A 1 306 ? 195.835 171.707 120.904 1.00 97.96 ?  345 LEU A O   1 
ATOM 2099  C CB  . LEU A 1 306 ? 194.641 174.679 120.309 1.00 97.96 ?  345 LEU A CB  1 
ATOM 2100  C CG  . LEU A 1 306 ? 194.988 176.136 120.676 1.00 97.96 ?  345 LEU A CG  1 
ATOM 2101  C CD1 . LEU A 1 306 ? 193.706 176.921 120.955 1.00 97.96 ?  345 LEU A CD1 1 
ATOM 2102  C CD2 . LEU A 1 306 ? 195.855 176.223 121.933 1.00 97.96 ?  345 LEU A CD2 1 
ATOM 2103  N N   . ARG A 1 307 ? 194.957 171.816 118.811 1.00 97.40 ?  346 ARG A N   1 
ATOM 2104  C CA  . ARG A 1 307 ? 194.560 170.448 118.720 1.00 97.40 ?  346 ARG A CA  1 
ATOM 2105  C C   . ARG A 1 307 ? 195.804 169.649 118.909 1.00 97.40 ?  346 ARG A C   1 
ATOM 2106  O O   . ARG A 1 307 ? 195.804 168.596 119.545 1.00 97.40 ?  346 ARG A O   1 
ATOM 2107  C CB  . ARG A 1 307 ? 193.986 170.111 117.331 1.00 97.40 ?  346 ARG A CB  1 
ATOM 2108  C CG  . ARG A 1 307 ? 194.009 168.618 117.001 1.00 97.40 ?  346 ARG A CG  1 
ATOM 2109  C CD  . ARG A 1 307 ? 192.979 167.789 117.776 1.00 97.40 ?  346 ARG A CD  1 
ATOM 2110  N NE  . ARG A 1 307 ? 191.618 168.259 117.383 1.00 97.40 ?  346 ARG A NE  1 
ATOM 2111  C CZ  . ARG A 1 307 ? 190.779 167.430 116.694 1.00 97.40 ?  346 ARG A CZ  1 
ATOM 2112  N NH1 . ARG A 1 307 ? 191.157 166.146 116.430 1.00 97.40 1  346 ARG A NH1 1 
ATOM 2113  N NH2 . ARG A 1 307 ? 189.572 167.887 116.250 1.00 97.40 ?  346 ARG A NH2 1 
ATOM 2114  N N   . ALA A 1 308 ? 196.916 170.146 118.344 1.00 95.84 ?  347 ALA A N   1 
ATOM 2115  C CA  . ALA A 1 308 ? 198.141 169.421 118.459 1.00 95.84 ?  347 ALA A CA  1 
ATOM 2116  C C   . ALA A 1 308 ? 198.481 169.335 119.908 1.00 95.84 ?  347 ALA A C   1 
ATOM 2117  O O   . ALA A 1 308 ? 198.856 168.273 120.406 1.00 95.84 ?  347 ALA A O   1 
ATOM 2118  C CB  . ALA A 1 308 ? 199.309 170.112 117.735 1.00 95.84 ?  347 ALA A CB  1 
ATOM 2119  N N   . HIS A 1 309 ? 198.336 170.466 120.627 1.00 95.71 ?  348 HIS A N   1 
ATOM 2120  C CA  . HIS A 1 309 ? 198.634 170.466 122.024 1.00 95.71 ?  348 HIS A CA  1 
ATOM 2121  C C   . HIS A 1 309 ? 197.720 169.482 122.666 1.00 95.71 ?  348 HIS A C   1 
ATOM 2122  O O   . HIS A 1 309 ? 198.171 168.541 123.315 1.00 95.71 ?  348 HIS A O   1 
ATOM 2123  C CB  . HIS A 1 309 ? 198.362 171.820 122.689 1.00 95.71 ?  348 HIS A CB  1 
ATOM 2124  C CG  . HIS A 1 309 ? 199.213 172.922 122.144 1.00 95.71 ?  348 HIS A CG  1 
ATOM 2125  N ND1 . HIS A 1 309 ? 200.577 173.017 122.299 1.00 95.71 ?  348 HIS A ND1 1 
ATOM 2126  C CD2 . HIS A 1 309 ? 198.839 174.012 121.425 1.00 95.71 ?  348 HIS A CD2 1 
ATOM 2127  C CE1 . HIS A 1 309 ? 200.959 174.160 121.672 1.00 95.71 ?  348 HIS A CE1 1 
ATOM 2128  N NE2 . HIS A 1 309 ? 199.940 174.796 121.128 1.00 95.71 ?  348 HIS A NE2 1 
ATOM 2129  N N   . ILE A 1 310 ? 196.397 169.655 122.481 1.00 98.12 ?  349 ILE A N   1 
ATOM 2130  C CA  . ILE A 1 310 ? 195.488 168.737 123.095 1.00 98.12 ?  349 ILE A CA  1 
ATOM 2131  C C   . ILE A 1 310 ? 194.523 168.286 122.059 1.00 98.12 ?  349 ILE A C   1 
ATOM 2132  O O   . ILE A 1 310 ? 193.944 169.065 121.305 1.00 98.12 ?  349 ILE A O   1 
ATOM 2133  C CB  . ILE A 1 310 ? 194.684 169.343 124.201 1.00 98.12 ?  349 ILE A CB  1 
ATOM 2134  C CG1 . ILE A 1 310 ? 195.636 169.927 125.258 1.00 98.12 ?  349 ILE A CG1 1 
ATOM 2135  C CG2 . ILE A 1 310 ? 193.710 168.281 124.747 1.00 98.12 ?  349 ILE A CG2 1 
ATOM 2136  C CD1 . ILE A 1 310 ? 196.576 168.893 125.881 1.00 98.12 ?  349 ILE A CD1 1 
ATOM 2137  N N   . PRO A 1 311 ? 194.356 167.008 122.041 1.00 96.75 ?  350 PRO A N   1 
ATOM 2138  C CA  . PRO A 1 311 ? 193.642 166.350 120.988 1.00 96.75 ?  350 PRO A CA  1 
ATOM 2139  C C   . PRO A 1 311 ? 192.193 166.704 121.068 1.00 96.75 ?  350 PRO A C   1 
ATOM 2140  O O   . PRO A 1 311 ? 191.717 167.026 122.155 1.00 96.75 ?  350 PRO A O   1 
ATOM 2141  C CB  . PRO A 1 311 ? 193.884 164.858 121.189 1.00 96.75 ?  350 PRO A CB  1 
ATOM 2142  C CG  . PRO A 1 311 ? 195.137 164.772 122.087 1.00 96.75 ?  350 PRO A CG  1 
ATOM 2143  C CD  . PRO A 1 311 ? 195.224 166.129 122.798 1.00 96.75 ?  350 PRO A CD  1 
ATOM 2144  N N   . ASN A 1 312 ? 191.475 166.625 119.930 1.00 94.97 ?  351 ASN A N   1 
ATOM 2145  C CA  . ASN A 1 312 ? 190.052 166.767 119.910 1.00 94.97 ?  351 ASN A CA  1 
ATOM 2146  C C   . ASN A 1 312 ? 189.688 168.034 120.606 1.00 94.97 ?  351 ASN A C   1 
ATOM 2147  O O   . ASN A 1 312 ? 188.766 168.079 121.420 1.00 94.97 ?  351 ASN A O   1 
ATOM 2148  C CB  . ASN A 1 312 ? 189.332 165.579 120.564 1.00 94.97 ?  351 ASN A CB  1 
ATOM 2149  C CG  . ASN A 1 312 ? 189.752 164.301 119.834 1.00 94.97 ?  351 ASN A CG  1 
ATOM 2150  O OD1 . ASN A 1 312 ? 189.534 164.151 118.634 1.00 94.97 ?  351 ASN A OD1 1 
ATOM 2151  N ND2 . ASN A 1 312 ? 190.361 163.359 120.596 1.00 94.97 ?  351 ASN A ND2 1 
ATOM 2152  N N   . PHE A 1 313 ? 190.404 169.122 120.268 1.00 98.07 ?  352 PHE A N   1 
ATOM 2153  C CA  . PHE A 1 313 ? 189.958 170.393 120.742 1.00 98.07 ?  352 PHE A CA  1 
ATOM 2154  C C   . PHE A 1 313 ? 188.732 170.779 119.977 1.00 98.07 ?  352 PHE A C   1 
ATOM 2155  O O   . PHE A 1 313 ? 188.612 170.612 118.762 1.00 98.07 ?  352 PHE A O   1 
ATOM 2156  C CB  . PHE A 1 313 ? 191.000 171.535 120.625 1.00 98.07 ?  352 PHE A CB  1 
ATOM 2157  C CG  . PHE A 1 313 ? 190.799 172.510 121.741 1.00 98.07 ?  352 PHE A CG  1 
ATOM 2158  C CD1 . PHE A 1 313 ? 189.888 172.227 122.729 1.00 98.07 ?  352 PHE A CD1 1 
ATOM 2159  C CD2 . PHE A 1 313 ? 191.520 173.688 121.797 1.00 98.07 ?  352 PHE A CD2 1 
ATOM 2160  C CE1 . PHE A 1 313 ? 189.670 173.106 123.762 1.00 98.07 ?  352 PHE A CE1 1 
ATOM 2161  C CE2 . PHE A 1 313 ? 191.305 174.565 122.833 1.00 98.07 ?  352 PHE A CE2 1 
ATOM 2162  C CZ  . PHE A 1 313 ? 190.381 174.278 123.812 1.00 98.07 ?  352 PHE A CZ  1 
ATOM 2163  N N   . THR A 1 314 ? 187.774 171.351 120.717 1.00 98.04 ?  353 THR A N   1 
ATOM 2164  C CA  . THR A 1 314 ? 186.643 171.861 120.023 1.00 98.04 ?  353 THR A CA  1 
ATOM 2165  C C   . THR A 1 314 ? 186.367 173.238 120.522 1.00 98.04 ?  353 THR A C   1 
ATOM 2166  O O   . THR A 1 314 ? 186.575 173.545 121.697 1.00 98.04 ?  353 THR A O   1 
ATOM 2167  C CB  . THR A 1 314 ? 185.432 171.037 120.280 1.00 98.04 ?  353 THR A CB  1 
ATOM 2168  O OG1 . THR A 1 314 ? 185.829 169.676 120.371 1.00 98.04 ?  353 THR A OG1 1 
ATOM 2169  C CG2 . THR A 1 314 ? 184.381 171.261 119.174 1.00 98.04 ?  353 THR A CG2 1 
ATOM 2170  N N   . PHE A 1 315 ? 185.868 174.103 119.612 1.00 98.28 ?  354 PHE A N   1 
ATOM 2171  C CA  . PHE A 1 315 ? 185.270 175.351 119.982 1.00 98.28 ?  354 PHE A CA  1 
ATOM 2172  C C   . PHE A 1 315 ? 183.765 175.232 119.914 1.00 98.28 ?  354 PHE A C   1 
ATOM 2173  O O   . PHE A 1 315 ? 183.141 174.617 119.044 1.00 98.28 ?  354 PHE A O   1 
ATOM 2174  C CB  . PHE A 1 315 ? 185.701 176.556 119.133 1.00 98.28 ?  354 PHE A CB  1 
ATOM 2175  C CG  . PHE A 1 315 ? 187.149 176.746 119.334 1.00 98.28 ?  354 PHE A CG  1 
ATOM 2176  C CD1 . PHE A 1 315 ? 187.870 177.315 118.325 1.00 98.28 ?  354 PHE A CD1 1 
ATOM 2177  C CD2 . PHE A 1 315 ? 187.769 176.355 120.496 1.00 98.28 ?  354 PHE A CD2 1 
ATOM 2178  C CE1 . PHE A 1 315 ? 189.220 177.514 118.454 1.00 98.28 ?  354 PHE A CE1 1 
ATOM 2179  C CE2 . PHE A 1 315 ? 189.119 176.566 120.619 1.00 98.28 ?  354 PHE A CE2 1 
ATOM 2180  C CZ  . PHE A 1 315 ? 189.852 177.151 119.614 1.00 98.28 ?  354 PHE A CZ  1 
ATOM 2181  N N   . ASN A 1 316 ? 183.158 175.798 120.950 1.00 98.14 ?  355 ASN A N   1 
ATOM 2182  C CA  . ASN A 1 316 ? 181.718 175.736 121.145 1.00 98.14 ?  355 ASN A CA  1 
ATOM 2183  C C   . ASN A 1 316 ? 181.116 177.125 120.894 1.00 98.14 ?  355 ASN A C   1 
ATOM 2184  O O   . ASN A 1 316 ? 181.438 178.079 121.593 1.00 98.14 ?  355 ASN A O   1 
ATOM 2185  C CB  . ASN A 1 316 ? 181.489 175.179 122.552 1.00 98.14 ?  355 ASN A CB  1 
ATOM 2186  C CG  . ASN A 1 316 ? 180.053 174.806 122.831 1.00 98.14 ?  355 ASN A CG  1 
ATOM 2187  O OD1 . ASN A 1 316 ? 179.314 174.341 121.978 1.00 98.14 ?  355 ASN A OD1 1 
ATOM 2188  N ND2 . ASN A 1 316 ? 179.628 174.960 124.061 1.00 98.14 ?  355 ASN A ND2 1 
ATOM 2189  N N   . LEU A 1 317 ? 180.287 177.241 119.861 1.00 98.34 ?  356 LEU A N   1 
ATOM 2190  C CA  . LEU A 1 317 ? 179.814 178.491 119.269 1.00 98.34 ?  356 LEU A CA  1 
ATOM 2191  C C   . LEU A 1 317 ? 178.401 178.836 119.773 1.00 98.34 ?  356 LEU A C   1 
ATOM 2192  O O   . LEU A 1 317 ? 177.428 178.144 119.459 1.00 98.34 ?  356 LEU A O   1 
ATOM 2193  C CB  . LEU A 1 317 ? 179.851 178.304 117.739 1.00 98.34 ?  356 LEU A CB  1 
ATOM 2194  C CG  . LEU A 1 317 ? 181.253 178.142 117.116 1.00 98.34 ?  356 LEU A CG  1 
ATOM 2195  C CD1 . LEU A 1 317 ? 181.095 177.750 115.654 1.00 98.34 ?  356 LEU A CD1 1 
ATOM 2196  C CD2 . LEU A 1 317 ? 182.086 179.420 117.125 1.00 98.34 ?  356 LEU A CD2 1 
ATOM 2197  N N   . GLY A 1 318 ? 178.286 179.908 120.556 1.00 98.03 ?  357 GLY A N   1 
ATOM 2198  C CA  . GLY A 1 318 ? 177.034 180.416 121.116 1.00 98.03 ?  357 GLY A CA  1 
ATOM 2199  C C   . GLY A 1 318 ? 176.390 181.450 120.202 1.00 98.03 ?  357 GLY A C   1 
ATOM 2200  O O   . GLY A 1 318 ? 176.969 182.508 120.009 1.00 98.03 ?  357 GLY A O   1 
ATOM 2201  N N   . TYR A 1 319 ? 175.207 181.192 119.635 1.00 97.99 ?  358 TYR A N   1 
ATOM 2202  C CA  . TYR A 1 319 ? 174.642 182.051 118.576 1.00 97.99 ?  358 TYR A CA  1 
ATOM 2203  C C   . TYR A 1 319 ? 173.295 182.705 118.916 1.00 97.99 ?  358 TYR A C   1 
ATOM 2204  O O   . TYR A 1 319 ? 172.463 182.165 119.657 1.00 97.99 ?  358 TYR A O   1 
ATOM 2205  C CB  . TYR A 1 319 ? 174.563 181.285 117.246 1.00 97.99 ?  358 TYR A CB  1 
ATOM 2206  C CG  . TYR A 1 319 ? 173.529 180.181 117.239 1.00 97.99 ?  358 TYR A CG  1 
ATOM 2207  C CD1 . TYR A 1 319 ? 173.868 178.928 117.775 1.00 97.99 ?  358 TYR A CD1 1 
ATOM 2208  C CD2 . TYR A 1 319 ? 172.226 180.412 116.749 1.00 97.99 ?  358 TYR A CD2 1 
ATOM 2209  C CE1 . TYR A 1 319 ? 172.910 177.907 117.847 1.00 97.99 ?  358 TYR A CE1 1 
ATOM 2210  C CE2 . TYR A 1 319 ? 171.256 179.395 116.833 1.00 97.99 ?  358 TYR A CE2 1 
ATOM 2211  C CZ  . TYR A 1 319 ? 171.600 178.146 117.391 1.00 97.99 ?  358 TYR A CZ  1 
ATOM 2212  O OH  . TYR A 1 319 ? 170.678 177.163 117.532 1.00 97.99 ?  358 TYR A OH  1 
ATOM 2213  N N   . SER A 1 320 ? 173.072 183.919 118.368 1.00 98.11 ?  359 SER A N   1 
ATOM 2214  C CA  . SER A 1 320 ? 171.763 184.479 118.466 1.00 98.11 ?  359 SER A CA  1 
ATOM 2215  C C   . SER A 1 320 ? 171.262 184.592 117.065 1.00 98.11 ?  359 SER A C   1 
ATOM 2216  O O   . SER A 1 320 ? 171.943 185.131 116.193 1.00 98.11 ?  359 SER A O   1 
ATOM 2217  C CB  . SER A 1 320 ? 171.751 185.889 119.076 1.00 98.11 ?  359 SER A CB  1 
ATOM 2218  O OG  . SER A 1 320 ? 172.251 185.855 120.405 1.00 98.11 ?  359 SER A OG  1 
ATOM 2219  N N   . GLY A 1 321 ? 170.053 184.057 116.809 1.00 97.21 ?  360 GLY A N   1 
ATOM 2220  C CA  . GLY A 1 321 ? 169.519 184.051 115.478 1.00 97.21 ?  360 GLY A CA  1 
ATOM 2221  C C   . GLY A 1 321 ? 169.265 185.457 115.026 1.00 97.21 ?  360 GLY A C   1 
ATOM 2222  O O   . GLY A 1 321 ? 169.584 185.822 113.896 1.00 97.21 ?  360 GLY A O   1 
ATOM 2223  N N   . LYS A 1 322 ? 168.652 186.276 115.902 1.00 97.50 ?  361 LYS A N   1 
ATOM 2224  C CA  . LYS A 1 322 ? 168.113 187.538 115.481 1.00 97.50 ?  361 LYS A CA  1 
ATOM 2225  C C   . LYS A 1 322 ? 169.240 188.384 114.995 1.00 97.50 ?  361 LYS A C   1 
ATOM 2226  O O   . LYS A 1 322 ? 169.171 189.007 113.936 1.00 97.50 ?  361 LYS A O   1 
ATOM 2227  C CB  . LYS A 1 322 ? 167.432 188.304 116.628 1.00 97.50 ?  361 LYS A CB  1 
ATOM 2228  C CG  . LYS A 1 322 ? 166.858 189.649 116.185 1.00 97.50 ?  361 LYS A CG  1 
ATOM 2229  C CD  . LYS A 1 322 ? 166.171 190.418 117.312 1.00 97.50 ?  361 LYS A CD  1 
ATOM 2230  C CE  . LYS A 1 322 ? 165.404 189.527 118.295 1.00 97.50 ?  361 LYS A CE  1 
ATOM 2231  N NZ  . LYS A 1 322 ? 164.377 188.725 117.589 1.00 97.50 1  361 LYS A NZ  1 
ATOM 2232  N N   . PHE A 1 323 ? 170.330 188.410 115.778 1.00 97.29 ?  362 PHE A N   1 
ATOM 2233  C CA  . PHE A 1 323 ? 171.453 189.251 115.493 1.00 97.29 ?  362 PHE A CA  1 
ATOM 2234  C C   . PHE A 1 323 ? 172.074 188.775 114.227 1.00 97.29 ?  362 PHE A C   1 
ATOM 2235  O O   . PHE A 1 323 ? 172.592 189.570 113.445 1.00 97.29 ?  362 PHE A O   1 
ATOM 2236  C CB  . PHE A 1 323 ? 172.514 189.242 116.601 1.00 97.29 ?  362 PHE A CB  1 
ATOM 2237  C CG  . PHE A 1 323 ? 171.896 189.938 117.757 1.00 97.29 ?  362 PHE A CG  1 
ATOM 2238  C CD1 . PHE A 1 323 ? 170.714 190.629 117.585 1.00 97.29 ?  362 PHE A CD1 1 
ATOM 2239  C CD2 . PHE A 1 323 ? 172.496 189.886 118.994 1.00 97.29 ?  362 PHE A CD2 1 
ATOM 2240  C CE1 . PHE A 1 323 ? 170.118 191.275 118.637 1.00 97.29 ?  362 PHE A CE1 1 
ATOM 2241  C CE2 . PHE A 1 323 ? 171.911 190.535 120.049 1.00 97.29 ?  362 PHE A CE2 1 
ATOM 2242  C CZ  . PHE A 1 323 ? 170.731 191.223 119.866 1.00 97.29 ?  362 PHE A CZ  1 
ATOM 2243  N N   . PHE A 1 324 ? 172.048 187.447 114.007 1.00 97.57 ?  363 PHE A N   1 
ATOM 2244  C CA  . PHE A 1 324 ? 172.751 186.822 112.924 1.00 97.57 ?  363 PHE A CA  1 
ATOM 2245  C C   . PHE A 1 324 ? 172.436 187.499 111.627 1.00 97.57 ?  363 PHE A C   1 
ATOM 2246  O O   . PHE A 1 324 ? 171.354 188.047 111.415 1.00 97.57 ?  363 PHE A O   1 
ATOM 2247  C CB  . PHE A 1 324 ? 172.436 185.321 112.787 1.00 97.57 ?  363 PHE A CB  1 
ATOM 2248  C CG  . PHE A 1 324 ? 172.349 184.941 111.349 1.00 97.57 ?  363 PHE A CG  1 
ATOM 2249  C CD1 . PHE A 1 324 ? 171.125 184.903 110.718 1.00 97.57 ?  363 PHE A CD1 1 
ATOM 2250  C CD2 . PHE A 1 324 ? 173.486 184.608 110.647 1.00 97.57 ?  363 PHE A CD2 1 
ATOM 2251  C CE1 . PHE A 1 324 ? 171.032 184.540 109.396 1.00 97.57 ?  363 PHE A CE1 1 
ATOM 2252  C CE2 . PHE A 1 324 ? 173.399 184.244 109.324 1.00 97.57 ?  363 PHE A CE2 1 
ATOM 2253  C CZ  . PHE A 1 324 ? 172.173 184.211 108.703 1.00 97.57 ?  363 PHE A CZ  1 
ATOM 2254  N N   . HIS A 1 325 ? 173.428 187.485 110.719 1.00 96.87 ?  364 HIS A N   1 
ATOM 2255  C CA  . HIS A 1 325 ? 173.315 188.156 109.461 1.00 96.87 ?  364 HIS A CA  1 
ATOM 2256  C C   . HIS A 1 325 ? 173.122 189.629 109.698 1.00 96.87 ?  364 HIS A C   1 
ATOM 2257  O O   . HIS A 1 325 ? 172.448 190.307 108.924 1.00 96.87 ?  364 HIS A O   1 
ATOM 2258  C CB  . HIS A 1 325 ? 172.150 187.602 108.617 1.00 96.87 ?  364 HIS A CB  1 
ATOM 2259  C CG  . HIS A 1 325 ? 172.380 187.754 107.144 1.00 96.87 ?  364 HIS A CG  1 
ATOM 2260  N ND1 . HIS A 1 325 ? 172.471 188.972 106.515 1.00 96.87 ?  364 HIS A ND1 1 
ATOM 2261  C CD2 . HIS A 1 325 ? 172.522 186.815 106.165 1.00 96.87 ?  364 HIS A CD2 1 
ATOM 2262  C CE1 . HIS A 1 325 ? 172.657 188.719 105.195 1.00 96.87 ?  364 HIS A CE1 1 
ATOM 2263  N NE2 . HIS A 1 325 ? 172.694 187.428 104.932 1.00 96.87 ?  364 HIS A NE2 1 
ATOM 2264  N N   . THR A 1 326 ? 173.757 190.176 110.759 1.00 96.14 ?  365 THR A N   1 
ATOM 2265  C CA  . THR A 1 326 ? 173.909 191.603 110.892 1.00 96.14 ?  365 THR A CA  1 
ATOM 2266  C C   . THR A 1 326 ? 174.821 192.053 109.796 1.00 96.14 ?  365 THR A C   1 
ATOM 2267  O O   . THR A 1 326 ? 174.639 193.117 109.206 1.00 96.14 ?  365 THR A O   1 
ATOM 2268  C CB  . THR A 1 326 ? 174.557 192.032 112.186 1.00 96.14 ?  365 THR A CB  1 
ATOM 2269  O OG1 . THR A 1 326 ? 173.624 191.951 113.254 1.00 96.14 ?  365 THR A OG1 1 
ATOM 2270  C CG2 . THR A 1 326 ? 175.068 193.481 112.047 1.00 96.14 ?  365 THR A CG2 1 
ATOM 2271  N N   . GLY A 1 327 ? 175.857 191.242 109.518 1.00 95.53 ?  366 GLY A N   1 
ATOM 2272  C CA  . GLY A 1 327 ? 177.049 191.732 108.892 1.00 95.53 ?  366 GLY A CA  1 
ATOM 2273  C C   . GLY A 1 327 ? 176.777 192.104 107.471 1.00 95.53 ?  366 GLY A C   1 
ATOM 2274  O O   . GLY A 1 327 ? 175.733 191.790 106.901 1.00 95.53 ?  366 GLY A O   1 
ATOM 2275  N N   . THR A 1 328 ? 177.755 192.813 106.873 1.00 96.70 ?  367 THR A N   1 
ATOM 2276  C CA  . THR A 1 328 ? 177.705 193.242 105.505 1.00 96.70 ?  367 THR A CA  1 
ATOM 2277  C C   . THR A 1 328 ? 178.268 192.131 104.681 1.00 96.70 ?  367 THR A C   1 
ATOM 2278  O O   . THR A 1 328 ? 178.312 190.989 105.136 1.00 96.70 ?  367 THR A O   1 
ATOM 2279  C CB  . THR A 1 328 ? 178.530 194.466 105.234 1.00 96.70 ?  367 THR A CB  1 
ATOM 2280  O OG1 . THR A 1 328 ? 179.889 194.222 105.563 1.00 96.70 ?  367 THR A OG1 1 
ATOM 2281  C CG2 . THR A 1 328 ? 177.980 195.630 106.077 1.00 96.70 ?  367 THR A CG2 1 
ATOM 2282  N N   . ASN A 1 329 ? 178.693 192.423 103.436 1.00 97.36 ?  368 ASN A N   1 
ATOM 2283  C CA  . ASN A 1 329 ? 179.111 191.278 102.600 1.00 97.36 ?  368 ASN A CA  1 
ATOM 2284  C C   . ASN A 1 329 ? 180.305 190.479 103.171 1.00 97.36 ?  368 ASN A C   1 
ATOM 2285  O O   . ASN A 1 329 ? 180.383 189.267 103.002 1.00 97.36 ?  368 ASN A O   1 
ATOM 2286  C CB  . ASN A 1 329 ? 179.505 191.784 101.197 1.00 97.36 ?  368 ASN A CB  1 
ATOM 2287  C CG  . ASN A 1 329 ? 178.351 192.306 100.362 1.00 97.36 ?  368 ASN A CG  1 
ATOM 2288  O OD1 . ASN A 1 329 ? 177.188 192.191 100.675 1.00 97.36 ?  368 ASN A OD1 1 
ATOM 2289  N ND2 . ASN A 1 329 ? 178.642 192.932 99.246  1.00 97.36 ?  368 ASN A ND2 1 
ATOM 2290  N N   . ALA A 1 330 ? 181.260 191.153 103.825 1.00 97.47 ?  369 ALA A N   1 
ATOM 2291  C CA  . ALA A 1 330 ? 182.413 190.492 104.444 1.00 97.47 ?  369 ALA A CA  1 
ATOM 2292  C C   . ALA A 1 330 ? 182.063 189.776 105.763 1.00 97.47 ?  369 ALA A C   1 
ATOM 2293  O O   . ALA A 1 330 ? 182.700 188.778 106.102 1.00 97.47 ?  369 ALA A O   1 
ATOM 2294  C CB  . ALA A 1 330 ? 183.509 191.540 104.662 1.00 97.47 ?  369 ALA A CB  1 
ATOM 2295  N N   . GLU A 1 331 ? 181.083 190.295 106.505 1.00 97.53 ?  370 GLU A N   1 
ATOM 2296  C CA  . GLU A 1 331 ? 180.552 189.692 107.732 1.00 97.53 ?  370 GLU A CA  1 
ATOM 2297  C C   . GLU A 1 331 ? 179.591 188.541 107.414 1.00 97.53 ?  370 GLU A C   1 
ATOM 2298  O O   . GLU A 1 331 ? 179.679 187.498 108.047 1.00 97.53 ?  370 GLU A O   1 
ATOM 2299  C CB  . GLU A 1 331 ? 179.838 190.761 108.572 1.00 97.53 ?  370 GLU A CB  1 
ATOM 2300  C CG  . GLU A 1 331 ? 180.807 191.804 109.165 1.00 97.53 ?  370 GLU A CG  1 
ATOM 2301  C CD  . GLU A 1 331 ? 180.064 193.002 109.775 1.00 97.53 ?  370 GLU A CD  1 
ATOM 2302  O OE1 . GLU A 1 331 ? 180.445 193.472 110.869 1.00 97.53 ?  370 GLU A OE1 1 
ATOM 2303  O OE2 . GLU A 1 331 ? 179.126 193.517 109.128 1.00 97.53 -1 370 GLU A OE2 1 
ATOM 2304  N N   . ASP A 1 332 ? 178.761 188.666 106.380 1.00 97.66 ?  371 ASP A N   1 
ATOM 2305  C CA  . ASP A 1 332 ? 177.882 187.596 105.900 1.00 97.66 ?  371 ASP A CA  1 
ATOM 2306  C C   . ASP A 1 332 ? 178.693 186.408 105.358 1.00 97.66 ?  371 ASP A C   1 
ATOM 2307  O O   . ASP A 1 332 ? 178.387 185.256 105.656 1.00 97.66 ?  371 ASP A O   1 
ATOM 2308  C CB  . ASP A 1 332 ? 176.947 188.151 104.817 1.00 97.66 ?  371 ASP A CB  1 
ATOM 2309  C CG  . ASP A 1 332 ? 175.895 189.139 105.334 1.00 97.66 ?  371 ASP A CG  1 
ATOM 2310  O OD1 . ASP A 1 332 ? 175.723 189.276 106.574 1.00 97.66 ?  371 ASP A OD1 1 
ATOM 2311  O OD2 . ASP A 1 332 ? 175.220 189.726 104.466 1.00 97.66 -1 371 ASP A OD2 1 
ATOM 2312  N N   . ALA A 1 333 ? 179.815 186.670 104.673 1.00 97.86 ?  372 ALA A N   1 
ATOM 2313  C CA  . ALA A 1 333 ? 180.785 185.626 104.331 1.00 97.86 ?  372 ALA A CA  1 
ATOM 2314  C C   . ALA A 1 333 ? 181.439 184.992 105.578 1.00 97.86 ?  372 ALA A C   1 
ATOM 2315  O O   . ALA A 1 333 ? 181.871 183.836 105.550 1.00 97.86 ?  372 ALA A O   1 
ATOM 2316  C CB  . ALA A 1 333 ? 181.847 186.239 103.409 1.00 97.86 ?  372 ALA A CB  1 
ATOM 2317  N N   . GLY A 1 334 ? 181.532 185.748 106.678 1.00 97.86 ?  373 GLY A N   1 
ATOM 2318  C CA  . GLY A 1 334 ? 181.906 185.232 107.994 1.00 97.86 ?  373 GLY A CA  1 
ATOM 2319  C C   . GLY A 1 334 ? 180.838 184.294 108.556 1.00 97.86 ?  373 GLY A C   1 
ATOM 2320  O O   . GLY A 1 334 ? 181.178 183.183 108.960 1.00 97.86 ?  373 GLY A O   1 
ATOM 2321  N N   . ASP A 1 335 ? 179.567 184.699 108.515 1.00 97.81 ?  374 ASP A N   1 
ATOM 2322  C CA  . ASP A 1 335 ? 178.420 183.877 108.913 1.00 97.81 ?  374 ASP A CA  1 
ATOM 2323  C C   . ASP A 1 335 ? 178.379 182.552 108.113 1.00 97.81 ?  374 ASP A C   1 
ATOM 2324  O O   . ASP A 1 335 ? 178.227 181.479 108.703 1.00 97.81 ?  374 ASP A O   1 
ATOM 2325  C CB  . ASP A 1 335 ? 177.097 184.668 108.755 1.00 97.81 ?  374 ASP A CB  1 
ATOM 2326  C CG  . ASP A 1 335 ? 176.845 185.826 109.738 1.00 97.81 ?  374 ASP A CG  1 
ATOM 2327  O OD1 . ASP A 1 335 ? 177.604 185.994 110.719 1.00 97.81 ?  374 ASP A OD1 1 
ATOM 2328  O OD2 . ASP A 1 335 ? 175.780 186.486 109.629 1.00 97.81 -1 374 ASP A OD2 1 
ATOM 2329  N N   . ASP A 1 336 ? 178.613 182.605 106.795 1.00 97.70 ?  375 ASP A N   1 
ATOM 2330  C CA  . ASP A 1 336 ? 178.698 181.426 105.917 1.00 97.70 ?  375 ASP A CA  1 
ATOM 2331  C C   . ASP A 1 336 ? 179.831 180.478 106.317 1.00 97.70 ?  375 ASP A C   1 
ATOM 2332  O O   . ASP A 1 336 ? 179.644 179.257 106.396 1.00 97.70 ?  375 ASP A O   1 
ATOM 2333  C CB  . ASP A 1 336 ? 178.947 181.855 104.460 1.00 97.70 ?  375 ASP A CB  1 
ATOM 2334  C CG  . ASP A 1 336 ? 177.739 182.482 103.775 1.00 97.70 ?  375 ASP A CG  1 
ATOM 2335  O OD1 . ASP A 1 336 ? 176.603 182.144 104.173 1.00 97.70 ?  375 ASP A OD1 1 
ATOM 2336  O OD2 . ASP A 1 336 ? 177.959 183.241 102.808 1.00 97.70 -1 375 ASP A OD2 1 
ATOM 2337  N N   . LEU A 1 337 ? 181.024 181.020 106.597 1.00 97.82 ?  376 LEU A N   1 
ATOM 2338  C CA  . LEU A 1 337 ? 182.150 180.198 107.027 1.00 97.82 ?  376 LEU A CA  1 
ATOM 2339  C C   . LEU A 1 337 ? 181.866 179.553 108.391 1.00 97.82 ?  376 LEU A C   1 
ATOM 2340  O O   . LEU A 1 337 ? 182.190 178.381 108.584 1.00 97.82 ?  376 LEU A O   1 
ATOM 2341  C CB  . LEU A 1 337 ? 183.452 181.018 107.031 1.00 97.82 ?  376 LEU A CB  1 
ATOM 2342  C CG  . LEU A 1 337 ? 184.690 180.123 107.257 1.00 97.82 ?  376 LEU A CG  1 
ATOM 2343  C CD1 . LEU A 1 337 ? 185.027 179.261 106.035 1.00 97.82 ?  376 LEU A CD1 1 
ATOM 2344  C CD2 . LEU A 1 337 ? 185.945 180.944 107.535 1.00 97.82 ?  376 LEU A CD2 1 
ATOM 2345  N N   . LEU A 1 338 ? 181.220 180.276 109.309 1.00 97.41 ?  377 LEU A N   1 
ATOM 2346  C CA  . LEU A 1 338 ? 180.799 179.764 110.616 1.00 97.41 ?  377 LEU A CA  1 
ATOM 2347  C C   . LEU A 1 338 ? 179.893 178.542 110.479 1.00 97.41 ?  377 LEU A C   1 
ATOM 2348  O O   . LEU A 1 338 ? 180.101 177.533 111.156 1.00 97.41 ?  377 LEU A O   1 
ATOM 2349  C CB  . LEU A 1 338 ? 180.080 180.894 111.382 1.00 97.41 ?  377 LEU A CB  1 
ATOM 2350  C CG  . LEU A 1 338 ? 180.757 181.213 112.721 1.00 97.41 ?  377 LEU A CG  1 
ATOM 2351  C CD1 . LEU A 1 338 ? 180.717 182.706 112.997 1.00 97.41 ?  377 LEU A CD1 1 
ATOM 2352  C CD2 . LEU A 1 338 ? 180.077 180.498 113.887 1.00 97.41 ?  377 LEU A CD2 1 
ATOM 2353  N N   . LEU A 1 339 ? 178.933 178.606 109.557 1.00 97.55 ?  378 LEU A N   1 
ATOM 2354  C CA  . LEU A 1 339 ? 178.043 177.490 109.255 1.00 97.55 ?  378 LEU A CA  1 
ATOM 2355  C C   . LEU A 1 339 ? 178.753 176.351 108.520 1.00 97.55 ?  378 LEU A C   1 
ATOM 2356  O O   . LEU A 1 339 ? 178.471 175.186 108.785 1.00 97.55 ?  378 LEU A O   1 
ATOM 2357  C CB  . LEU A 1 339 ? 176.837 178.002 108.468 1.00 97.55 ?  378 LEU A CB  1 
ATOM 2358  C CG  . LEU A 1 339 ? 175.896 178.874 109.315 1.00 97.55 ?  378 LEU A CG  1 
ATOM 2359  C CD1 . LEU A 1 339 ? 174.780 179.349 108.408 1.00 97.55 ?  378 LEU A CD1 1 
ATOM 2360  C CD2 . LEU A 1 339 ? 175.261 178.094 110.474 1.00 97.55 ?  378 LEU A CD2 1 
ATOM 2361  N N   . SER A 1 340 ? 179.743 176.646 107.674 1.00 97.44 ?  379 SER A N   1 
ATOM 2362  C CA  . SER A 1 340 ? 180.600 175.607 107.090 1.00 97.44 ?  379 SER A CA  1 
ATOM 2363  C C   . SER A 1 340 ? 181.419 174.853 108.154 1.00 97.44 ?  379 SER A C   1 
ATOM 2364  O O   . SER A 1 340 ? 181.735 173.676 107.979 1.00 97.44 ?  379 SER A O   1 
ATOM 2365  C CB  . SER A 1 340 ? 181.499 176.202 106.004 1.00 97.44 ?  379 SER A CB  1 
ATOM 2366  O OG  . SER A 1 340 ? 182.689 176.750 106.530 1.00 97.44 ?  379 SER A OG  1 
ATOM 2367  N N   . TYR A 1 341 ? 181.656 175.574 109.273 1.00 96.78 ?  380 TYR A N   1 
ATOM 2368  C CA  . TYR A 1 341 ? 182.288 174.989 110.416 1.00 96.78 ?  380 TYR A CA  1 
ATOM 2369  C C   . TYR A 1 341 ? 181.387 173.923 110.886 1.00 96.78 ?  380 TYR A C   1 
ATOM 2370  O O   . TYR A 1 341 ? 181.885 172.970 111.473 1.00 96.78 ?  380 TYR A O   1 
ATOM 2371  C CB  . TYR A 1 341 ? 182.538 175.887 111.661 1.00 96.78 ?  380 TYR A CB  1 
ATOM 2372  C CG  . TYR A 1 341 ? 183.688 176.781 111.396 1.00 96.78 ?  380 TYR A CG  1 
ATOM 2373  C CD1 . TYR A 1 341 ? 184.293 176.776 110.162 1.00 96.78 ?  380 TYR A CD1 1 
ATOM 2374  C CD2 . TYR A 1 341 ? 184.073 177.674 112.386 1.00 96.78 ?  380 TYR A CD2 1 
ATOM 2375  C CE1 . TYR A 1 341 ? 185.379 177.589 110.045 1.00 96.78 ?  380 TYR A CE1 1 
ATOM 2376  C CE2 . TYR A 1 341 ? 185.147 178.503 112.276 1.00 96.78 ?  380 TYR A CE2 1 
ATOM 2377  C CZ  . TYR A 1 341 ? 185.804 178.404 111.080 1.00 96.78 ?  380 TYR A CZ  1 
ATOM 2378  O OH  . TYR A 1 341 ? 186.946 179.181 110.890 1.00 96.78 ?  380 TYR A OH  1 
ATOM 2379  N N   . VAL A 1 342 ? 180.048 174.087 110.707 1.00 96.46 ?  381 VAL A N   1 
ATOM 2380  C CA  . VAL A 1 342 ? 179.044 173.828 111.721 1.00 96.46 ?  381 VAL A CA  1 
ATOM 2381  C C   . VAL A 1 342 ? 179.174 172.436 112.221 1.00 96.46 ?  381 VAL A C   1 
ATOM 2382  O O   . VAL A 1 342 ? 179.086 172.201 113.424 1.00 96.46 ?  381 VAL A O   1 
ATOM 2383  C CB  . VAL A 1 342 ? 177.615 174.001 111.228 1.00 96.46 ?  381 VAL A CB  1 
ATOM 2384  C CG1 . VAL A 1 342 ? 177.303 172.972 110.123 1.00 96.46 ?  381 VAL A CG1 1 
ATOM 2385  C CG2 . VAL A 1 342 ? 176.632 173.951 112.422 1.00 96.46 ?  381 VAL A CG2 1 
ATOM 2386  N N   . LYS A 1 343 ? 179.367 171.469 111.312 1.00 95.14 ?  382 LYS A N   1 
ATOM 2387  C CA  . LYS A 1 343 ? 179.379 170.086 111.683 1.00 95.14 ?  382 LYS A CA  1 
ATOM 2388  C C   . LYS A 1 343 ? 180.500 169.837 112.657 1.00 95.14 ?  382 LYS A C   1 
ATOM 2389  O O   . LYS A 1 343 ? 180.289 169.264 113.725 1.00 95.14 ?  382 LYS A O   1 
ATOM 2390  C CB  . LYS A 1 343 ? 179.608 169.196 110.459 1.00 95.14 ?  382 LYS A CB  1 
ATOM 2391  C CG  . LYS A 1 343 ? 178.440 169.238 109.471 1.00 95.14 ?  382 LYS A CG  1 
ATOM 2392  C CD  . LYS A 1 343 ? 178.386 168.036 108.525 1.00 95.14 ?  382 LYS A CD  1 
ATOM 2393  C CE  . LYS A 1 343 ? 177.057 167.893 107.785 1.00 95.14 ?  382 LYS A CE  1 
ATOM 2394  N NZ  . LYS A 1 343 ? 175.969 167.769 108.776 1.00 95.14 1  382 LYS A NZ  1 
ATOM 2395  N N   . GLU A 1 344 ? 181.720 170.292 112.311 1.00 96.55 ?  383 GLU A N   1 
ATOM 2396  C CA  . GLU A 1 344 ? 182.886 170.159 113.131 1.00 96.55 ?  383 GLU A CA  1 
ATOM 2397  C C   . GLU A 1 344 ? 182.663 170.916 114.402 1.00 96.55 ?  383 GLU A C   1 
ATOM 2398  O O   . GLU A 1 344 ? 182.966 170.424 115.489 1.00 96.55 ?  383 GLU A O   1 
ATOM 2399  C CB  . GLU A 1 344 ? 184.120 170.781 112.447 1.00 96.55 ?  383 GLU A CB  1 
ATOM 2400  C CG  . GLU A 1 344 ? 185.444 170.480 113.142 1.00 96.55 ?  383 GLU A CG  1 
ATOM 2401  C CD  . GLU A 1 344 ? 185.600 168.970 113.171 1.00 96.55 ?  383 GLU A CD  1 
ATOM 2402  O OE1 . GLU A 1 344 ? 185.636 168.408 114.297 1.00 96.55 ?  383 GLU A OE1 1 
ATOM 2403  O OE2 . GLU A 1 344 ? 185.682 168.359 112.072 1.00 96.55 -1 383 GLU A OE2 1 
ATOM 2404  N N   . PHE A 1 345 ? 182.129 172.149 114.302 1.00 96.87 ?  384 PHE A N   1 
ATOM 2405  C CA  . PHE A 1 345 ? 182.172 172.983 115.467 1.00 96.87 ?  384 PHE A CA  1 
ATOM 2406  C C   . PHE A 1 345 ? 181.016 172.639 116.326 1.00 96.87 ?  384 PHE A C   1 
ATOM 2407  O O   . PHE A 1 345 ? 179.947 172.251 115.863 1.00 96.87 ?  384 PHE A O   1 
ATOM 2408  C CB  . PHE A 1 345 ? 182.073 174.499 115.223 1.00 96.87 ?  384 PHE A CB  1 
ATOM 2409  C CG  . PHE A 1 345 ? 183.449 174.997 114.946 1.00 96.87 ?  384 PHE A CG  1 
ATOM 2410  C CD1 . PHE A 1 345 ? 184.337 174.214 114.240 1.00 96.87 ?  384 PHE A CD1 1 
ATOM 2411  C CD2 . PHE A 1 345 ? 183.846 176.238 115.388 1.00 96.87 ?  384 PHE A CD2 1 
ATOM 2412  C CE1 . PHE A 1 345 ? 185.606 174.670 113.978 1.00 96.87 ?  384 PHE A CE1 1 
ATOM 2413  C CE2 . PHE A 1 345 ? 185.116 176.703 115.136 1.00 96.87 ?  384 PHE A CE2 1 
ATOM 2414  C CZ  . PHE A 1 345 ? 185.987 175.915 114.425 1.00 96.87 ?  384 PHE A CZ  1 
ATOM 2415  N N   . TRP A 1 346 ? 181.206 172.777 117.633 1.00 97.16 ?  385 TRP A N   1 
ATOM 2416  C CA  . TRP A 1 346 ? 180.027 172.586 118.476 1.00 97.16 ?  385 TRP A CA  1 
ATOM 2417  C C   . TRP A 1 346 ? 179.227 173.880 118.548 1.00 97.16 ?  385 TRP A C   1 
ATOM 2418  O O   . TRP A 1 346 ? 179.781 174.957 118.351 1.00 97.16 ?  385 TRP A O   1 
ATOM 2419  C CB  . TRP A 1 346 ? 180.460 172.086 119.852 1.00 97.16 ?  385 TRP A CB  1 
ATOM 2420  C CG  . TRP A 1 346 ? 181.040 170.705 119.885 1.00 97.16 ?  385 TRP A CG  1 
ATOM 2421  C CD1 . TRP A 1 346 ? 180.944 169.763 118.916 1.00 97.16 ?  385 TRP A CD1 1 
ATOM 2422  C CD2 . TRP A 1 346 ? 181.878 170.122 120.924 1.00 97.16 ?  385 TRP A CD2 1 
ATOM 2423  N NE1 . TRP A 1 346 ? 181.670 168.646 119.279 1.00 97.16 ?  385 TRP A NE1 1 
ATOM 2424  C CE2 . TRP A 1 346 ? 182.275 168.817 120.505 1.00 97.16 ?  385 TRP A CE2 1 
ATOM 2425  C CE3 . TRP A 1 346 ? 182.378 170.585 122.160 1.00 97.16 ?  385 TRP A CE3 1 
ATOM 2426  C CZ2 . TRP A 1 346 ? 183.135 168.016 121.270 1.00 97.16 ?  385 TRP A CZ2 1 
ATOM 2427  C CZ3 . TRP A 1 346 ? 183.240 169.788 122.936 1.00 97.16 ?  385 TRP A CZ3 1 
ATOM 2428  C CH2 . TRP A 1 346 ? 183.620 168.509 122.493 1.00 97.16 ?  385 TRP A CH2 1 
ATOM 2429  N N   . TRP A 1 347 ? 177.927 173.777 118.822 1.00 97.28 ?  386 TRP A N   1 
ATOM 2430  C CA  . TRP A 1 347 ? 177.018 174.920 118.812 1.00 97.28 ?  386 TRP A CA  1 
ATOM 2431  C C   . TRP A 1 347 ? 176.060 174.885 120.000 1.00 97.28 ?  386 TRP A C   1 
ATOM 2432  O O   . TRP A 1 347 ? 175.627 173.814 120.435 1.00 97.28 ?  386 TRP A O   1 
ATOM 2433  C CB  . TRP A 1 347 ? 176.241 174.954 117.492 1.00 97.28 ?  386 TRP A CB  1 
ATOM 2434  C CG  . TRP A 1 347 ? 177.062 175.170 116.257 1.00 97.28 ?  386 TRP A CG  1 
ATOM 2435  C CD1 . TRP A 1 347 ? 177.748 174.219 115.583 1.00 97.28 ?  386 TRP A CD1 1 
ATOM 2436  C CD2 . TRP A 1 347 ? 177.268 176.408 115.509 1.00 97.28 ?  386 TRP A CD2 1 
ATOM 2437  N NE1 . TRP A 1 347 ? 178.356 174.774 114.477 1.00 97.28 ?  386 TRP A NE1 1 
ATOM 2438  C CE2 . TRP A 1 347 ? 178.084 176.123 114.372 1.00 97.28 ?  386 TRP A CE2 1 
ATOM 2439  C CE3 . TRP A 1 347 ? 176.828 177.741 115.669 1.00 97.28 ?  386 TRP A CE3 1 
ATOM 2440  C CZ2 . TRP A 1 347 ? 178.435 177.108 113.437 1.00 97.28 ?  386 TRP A CZ2 1 
ATOM 2441  C CZ3 . TRP A 1 347 ? 177.166 178.735 114.732 1.00 97.28 ?  386 TRP A CZ3 1 
ATOM 2442  C CH2 . TRP A 1 347 ? 177.964 178.420 113.618 1.00 97.28 ?  386 TRP A CH2 1 
ATOM 2443  N N   . PHE A 1 348 ? 175.677 176.064 120.490 1.00 97.92 ?  387 PHE A N   1 
ATOM 2444  C CA  . PHE A 1 348 ? 174.624 176.219 121.491 1.00 97.92 ?  387 PHE A CA  1 
ATOM 2445  C C   . PHE A 1 348 ? 173.839 177.523 121.293 1.00 97.92 ?  387 PHE A C   1 
ATOM 2446  O O   . PHE A 1 348 ? 174.383 178.513 120.808 1.00 97.92 ?  387 PHE A O   1 
ATOM 2447  C CB  . PHE A 1 348 ? 175.208 176.134 122.902 1.00 97.92 ?  387 PHE A CB  1 
ATOM 2448  C CG  . PHE A 1 348 ? 176.178 177.232 123.275 1.00 97.92 ?  387 PHE A CG  1 
ATOM 2449  C CD1 . PHE A 1 348 ? 177.524 177.127 122.889 1.00 97.92 ?  387 PHE A CD1 1 
ATOM 2450  C CD2 . PHE A 1 348 ? 175.745 178.347 124.016 1.00 97.92 ?  387 PHE A CD2 1 
ATOM 2451  C CE1 . PHE A 1 348 ? 178.446 178.105 123.280 1.00 97.92 ?  387 PHE A CE1 1 
ATOM 2452  C CE2 . PHE A 1 348 ? 176.669 179.342 124.380 1.00 97.92 ?  387 PHE A CE2 1 
ATOM 2453  C CZ  . PHE A 1 348 ? 178.017 179.214 124.016 1.00 97.92 ?  387 PHE A CZ  1 
ATOM 2454  N N   . PRO A 1 349 ? 172.548 177.558 121.651 1.00 97.81 ?  388 PRO A N   1 
ATOM 2455  C CA  . PRO A 1 349 ? 171.741 178.757 121.499 1.00 97.81 ?  388 PRO A CA  1 
ATOM 2456  C C   . PRO A 1 349 ? 171.890 179.705 122.697 1.00 97.81 ?  388 PRO A C   1 
ATOM 2457  O O   . PRO A 1 349 ? 171.937 179.283 123.859 1.00 97.81 ?  388 PRO A O   1 
ATOM 2458  C CB  . PRO A 1 349 ? 170.313 178.240 121.334 1.00 97.81 ?  388 PRO A CB  1 
ATOM 2459  C CG  . PRO A 1 349 ? 170.297 176.983 122.203 1.00 97.81 ?  388 PRO A CG  1 
ATOM 2460  C CD  . PRO A 1 349 ? 171.716 176.439 122.071 1.00 97.81 ?  388 PRO A CD  1 
ATOM 2461  N N   . HIS A 1 350 ? 171.829 181.027 122.374 1.00 97.14 ?  389 HIS A N   1 
ATOM 2462  C CA  . HIS A 1 350 ? 171.460 182.063 123.297 1.00 97.14 ?  389 HIS A CA  1 
ATOM 2463  C C   . HIS A 1 350 ? 170.127 182.533 122.813 1.00 97.14 ?  389 HIS A C   1 
ATOM 2464  O O   . HIS A 1 350 ? 169.811 182.390 121.634 1.00 97.14 ?  389 HIS A O   1 
ATOM 2465  C CB  . HIS A 1 350 ? 172.394 183.285 123.271 1.00 97.14 ?  389 HIS A CB  1 
ATOM 2466  C CG  . HIS A 1 350 ? 173.807 182.973 123.636 1.00 97.14 ?  389 HIS A CG  1 
ATOM 2467  N ND1 . HIS A 1 350 ? 174.706 182.401 122.766 1.00 97.14 ?  389 HIS A ND1 1 
ATOM 2468  C CD2 . HIS A 1 350 ? 174.477 183.155 124.803 1.00 97.14 ?  389 HIS A CD2 1 
ATOM 2469  C CE1 . HIS A 1 350 ? 175.872 182.265 123.449 1.00 97.14 ?  389 HIS A CE1 1 
ATOM 2470  N NE2 . HIS A 1 350 ? 175.775 182.710 124.692 1.00 97.14 ?  389 HIS A NE2 1 
ATOM 2471  N N   . MET A 1 351 ? 169.270 183.071 123.703 1.00 96.59 ?  390 MET A N   1 
ATOM 2472  C CA  . MET A 1 351 ? 167.890 183.183 123.374 1.00 96.59 ?  390 MET A CA  1 
ATOM 2473  C C   . MET A 1 351 ? 167.779 184.181 122.275 1.00 96.59 ?  390 MET A C   1 
ATOM 2474  O O   . MET A 1 351 ? 168.497 185.178 122.272 1.00 96.59 ?  390 MET A O   1 
ATOM 2475  C CB  . MET A 1 351 ? 167.063 183.699 124.560 1.00 96.59 ?  390 MET A CB  1 
ATOM 2476  C CG  . MET A 1 351 ? 167.408 183.043 125.901 1.00 96.59 ?  390 MET A CG  1 
ATOM 2477  S SD  . MET A 1 351 ? 167.286 181.232 125.892 1.00 96.59 ?  390 MET A SD  1 
ATOM 2478  C CE  . MET A 1 351 ? 165.538 181.177 125.401 1.00 96.59 ?  390 MET A CE  1 
ATOM 2479  N N   . TRP A 1 352 ? 166.876 183.908 121.322 1.00 97.14 ?  391 TRP A N   1 
ATOM 2480  C CA  . TRP A 1 352 ? 166.539 184.873 120.318 1.00 97.14 ?  391 TRP A CA  1 
ATOM 2481  C C   . TRP A 1 352 ? 165.952 186.008 121.080 1.00 97.14 ?  391 TRP A C   1 
ATOM 2482  O O   . TRP A 1 352 ? 166.289 187.171 120.862 1.00 97.14 ?  391 TRP A O   1 
ATOM 2483  C CB  . TRP A 1 352 ? 165.443 184.361 119.369 1.00 97.14 ?  391 TRP A CB  1 
ATOM 2484  C CG  . TRP A 1 352 ? 165.732 184.535 117.885 1.00 97.14 ?  391 TRP A CG  1 
ATOM 2485  C CD1 . TRP A 1 352 ? 166.013 185.660 117.169 1.00 97.14 ?  391 TRP A CD1 1 
ATOM 2486  C CD2 . TRP A 1 352 ? 165.698 183.446 116.950 1.00 97.14 ?  391 TRP A CD2 1 
ATOM 2487  N NE1 . TRP A 1 352 ? 166.154 185.343 115.829 1.00 97.14 ?  391 TRP A NE1 1 
ATOM 2488  C CE2 . TRP A 1 352 ? 165.955 183.971 115.692 1.00 97.14 ?  391 TRP A CE2 1 
ATOM 2489  C CE3 . TRP A 1 352 ? 165.398 182.115 117.113 1.00 97.14 ?  391 TRP A CE3 1 
ATOM 2490  C CZ2 . TRP A 1 352 ? 165.903 183.155 114.588 1.00 97.14 ?  391 TRP A CZ2 1 
ATOM 2491  C CZ3 . TRP A 1 352 ? 165.446 181.270 116.029 1.00 97.14 ?  391 TRP A CZ3 1 
ATOM 2492  C CH2 . TRP A 1 352 ? 165.693 181.797 114.781 1.00 97.14 ?  391 TRP A CH2 1 
ATOM 2493  N N   . SER A 1 353 ? 165.039 185.664 122.007 1.00 95.93 ?  392 SER A N   1 
ATOM 2494  C CA  . SER A 1 353 ? 164.368 186.656 122.795 1.00 95.93 ?  392 SER A CA  1 
ATOM 2495  C C   . SER A 1 353 ? 165.388 187.335 123.647 1.00 95.93 ?  392 SER A C   1 
ATOM 2496  O O   . SER A 1 353 ? 165.370 188.555 123.792 1.00 95.93 ?  392 SER A O   1 
ATOM 2497  C CB  . SER A 1 353 ? 163.295 186.085 123.745 1.00 95.93 ?  392 SER A CB  1 
ATOM 2498  O OG  . SER A 1 353 ? 163.861 185.094 124.589 1.00 95.93 ?  392 SER A OG  1 
ATOM 2499  N N   . HIS A 1 354 ? 166.308 186.552 124.243 1.00 96.86 ?  393 HIS A N   1 
ATOM 2500  C CA  . HIS A 1 354 ? 167.193 187.093 125.226 1.00 96.86 ?  393 HIS A CA  1 
ATOM 2501  C C   . HIS A 1 354 ? 166.347 187.653 126.320 1.00 96.86 ?  393 HIS A C   1 
ATOM 2502  O O   . HIS A 1 354 ? 166.713 188.633 126.968 1.00 96.86 ?  393 HIS A O   1 
ATOM 2503  C CB  . HIS A 1 354 ? 168.062 188.235 124.677 1.00 96.86 ?  393 HIS A CB  1 
ATOM 2504  C CG  . HIS A 1 354 ? 169.017 187.776 123.619 1.00 96.86 ?  393 HIS A CG  1 
ATOM 2505  N ND1 . HIS A 1 354 ? 170.175 187.076 123.873 1.00 96.86 ?  393 HIS A ND1 1 
ATOM 2506  C CD2 . HIS A 1 354 ? 168.980 187.954 122.268 1.00 96.86 ?  393 HIS A CD2 1 
ATOM 2507  C CE1 . HIS A 1 354 ? 170.780 186.871 122.677 1.00 96.86 ?  393 HIS A CE1 1 
ATOM 2508  N NE2 . HIS A 1 354 ? 170.093 187.387 121.674 1.00 96.86 ?  393 HIS A NE2 1 
ATOM 2509  N N   . MET A 1 355 ? 165.183 187.023 126.558 1.00 94.50 ?  394 MET A N   1 
ATOM 2510  C CA  . MET A 1 355 ? 164.308 187.472 127.598 1.00 94.50 ?  394 MET A CA  1 
ATOM 2511  C C   . MET A 1 355 ? 164.789 186.914 128.894 1.00 94.50 ?  394 MET A C   1 
ATOM 2512  O O   . MET A 1 355 ? 165.452 185.878 128.952 1.00 94.50 ?  394 MET A O   1 
ATOM 2513  C CB  . MET A 1 355 ? 162.850 187.019 127.425 1.00 94.50 ?  394 MET A CB  1 
ATOM 2514  C CG  . MET A 1 355 ? 161.941 187.406 128.596 1.00 94.50 ?  394 MET A CG  1 
ATOM 2515  S SD  . MET A 1 355 ? 160.223 186.826 128.452 1.00 94.50 ?  394 MET A SD  1 
ATOM 2516  C CE  . MET A 1 355 ? 159.860 187.723 126.915 1.00 94.50 ?  394 MET A CE  1 
ATOM 2517  N N   . GLN A 1 356 ? 164.449 187.618 129.985 1.00 95.36 ?  395 GLN A N   1 
ATOM 2518  C CA  . GLN A 1 356 ? 164.735 187.075 131.270 1.00 95.36 ?  395 GLN A CA  1 
ATOM 2519  C C   . GLN A 1 356 ? 163.441 186.638 131.843 1.00 95.36 ?  395 GLN A C   1 
ATOM 2520  O O   . GLN A 1 356 ? 162.403 187.293 131.719 1.00 95.36 ?  395 GLN A O   1 
ATOM 2521  C CB  . GLN A 1 356 ? 165.350 188.068 132.270 1.00 95.36 ?  395 GLN A CB  1 
ATOM 2522  C CG  . GLN A 1 356 ? 166.712 188.608 131.836 1.00 95.36 ?  395 GLN A CG  1 
ATOM 2523  C CD  . GLN A 1 356 ? 167.318 189.369 133.010 1.00 95.36 ?  395 GLN A CD  1 
ATOM 2524  O OE1 . GLN A 1 356 ? 167.497 188.825 134.099 1.00 95.36 ?  395 GLN A OE1 1 
ATOM 2525  N NE2 . GLN A 1 356 ? 167.660 190.666 132.780 1.00 95.36 ?  395 GLN A NE2 1 
ATOM 2526  N N   . PRO A 1 357 ? 163.505 185.499 132.460 1.00 95.32 ?  396 PRO A N   1 
ATOM 2527  C CA  . PRO A 1 357 ? 162.327 184.835 132.911 1.00 95.32 ?  396 PRO A CA  1 
ATOM 2528  C C   . PRO A 1 357 ? 161.662 185.693 133.929 1.00 95.32 ?  396 PRO A C   1 
ATOM 2529  O O   . PRO A 1 357 ? 160.475 185.497 134.183 1.00 95.32 ?  396 PRO A O   1 
ATOM 2530  C CB  . PRO A 1 357 ? 162.775 183.496 133.490 1.00 95.32 ?  396 PRO A CB  1 
ATOM 2531  C CG  . PRO A 1 357 ? 164.212 183.285 132.968 1.00 95.32 ?  396 PRO A CG  1 
ATOM 2532  C CD  . PRO A 1 357 ? 164.686 184.659 132.450 1.00 95.32 ?  396 PRO A CD  1 
ATOM 2533  N N   . HIS A 1 358 ? 162.407 186.618 134.556 1.00 93.00 ?  397 HIS A N   1 
ATOM 2534  C CA  . HIS A 1 358 ? 161.775 187.429 135.555 1.00 93.00 ?  397 HIS A CA  1 
ATOM 2535  C C   . HIS A 1 358 ? 160.786 188.296 134.858 1.00 93.00 ?  397 HIS A C   1 
ATOM 2536  O O   . HIS A 1 358 ? 159.685 188.540 135.351 1.00 93.00 ?  397 HIS A O   1 
ATOM 2537  C CB  . HIS A 1 358 ? 162.750 188.333 136.338 1.00 93.00 ?  397 HIS A CB  1 
ATOM 2538  C CG  . HIS A 1 358 ? 162.141 188.918 137.584 1.00 93.00 ?  397 HIS A CG  1 
ATOM 2539  N ND1 . HIS A 1 358 ? 161.348 190.044 137.618 1.00 93.00 ?  397 HIS A ND1 1 
ATOM 2540  C CD2 . HIS A 1 358 ? 162.220 188.480 138.872 1.00 93.00 ?  397 HIS A CD2 1 
ATOM 2541  C CE1 . HIS A 1 358 ? 160.988 190.228 138.917 1.00 93.00 ?  397 HIS A CE1 1 
ATOM 2542  N NE2 . HIS A 1 358 ? 161.491 189.307 139.711 1.00 93.00 ?  397 HIS A NE2 1 
ATOM 2543  N N   . LEU A 1 359 ? 161.193 188.807 133.684 1.00 93.91 ?  398 LEU A N   1 
ATOM 2544  C CA  . LEU A 1 359 ? 160.444 189.814 132.997 1.00 93.91 ?  398 LEU A CA  1 
ATOM 2545  C C   . LEU A 1 359 ? 159.125 189.255 132.611 1.00 93.91 ?  398 LEU A C   1 
ATOM 2546  O O   . LEU A 1 359 ? 158.080 189.877 132.800 1.00 93.91 ?  398 LEU A O   1 
ATOM 2547  C CB  . LEU A 1 359 ? 161.105 190.241 131.685 1.00 93.91 ?  398 LEU A CB  1 
ATOM 2548  C CG  . LEU A 1 359 ? 160.649 191.630 131.205 1.00 93.91 ?  398 LEU A CG  1 
ATOM 2549  C CD1 . LEU A 1 359 ? 159.230 191.589 130.607 1.00 93.91 ?  398 LEU A CD1 1 
ATOM 2550  C CD2 . LEU A 1 359 ? 160.815 192.677 132.322 1.00 93.91 ?  398 LEU A CD2 1 
ATOM 2551  N N   . PHE A 1 360 ? 159.113 188.052 132.031 1.00 91.66 ?  399 PHE A N   1 
ATOM 2552  C CA  . PHE A 1 360 ? 157.781 187.647 131.777 1.00 91.66 ?  399 PHE A CA  1 
ATOM 2553  C C   . PHE A 1 360 ? 157.455 186.601 132.741 1.00 91.66 ?  399 PHE A C   1 
ATOM 2554  O O   . PHE A 1 360 ? 158.201 185.645 132.929 1.00 91.66 ?  399 PHE A O   1 
ATOM 2555  C CB  . PHE A 1 360 ? 157.500 187.137 130.368 1.00 91.66 ?  399 PHE A CB  1 
ATOM 2556  C CG  . PHE A 1 360 ? 156.914 188.311 129.674 1.00 91.66 ?  399 PHE A CG  1 
ATOM 2557  C CD1 . PHE A 1 360 ? 156.453 189.428 130.373 1.00 91.66 ?  399 PHE A CD1 1 
ATOM 2558  C CD2 . PHE A 1 360 ? 156.867 188.301 128.308 1.00 91.66 ?  399 PHE A CD2 1 
ATOM 2559  C CE1 . PHE A 1 360 ? 155.897 190.513 129.736 1.00 91.66 ?  399 PHE A CE1 1 
ATOM 2560  C CE2 . PHE A 1 360 ? 156.300 189.384 127.681 1.00 91.66 ?  399 PHE A CE2 1 
ATOM 2561  C CZ  . PHE A 1 360 ? 155.821 190.484 128.361 1.00 91.66 ?  399 PHE A CZ  1 
ATOM 2562  N N   . HIS A 1 361 ? 156.293 186.778 133.362 1.00 85.60 ?  400 HIS A N   1 
ATOM 2563  C CA  . HIS A 1 361 ? 155.702 185.792 134.187 1.00 85.60 ?  400 HIS A CA  1 
ATOM 2564  C C   . HIS A 1 361 ? 155.420 184.579 133.354 1.00 85.60 ?  400 HIS A C   1 
ATOM 2565  O O   . HIS A 1 361 ? 155.568 183.462 133.838 1.00 85.60 ?  400 HIS A O   1 
ATOM 2566  C CB  . HIS A 1 361 ? 154.362 186.292 134.698 1.00 85.60 ?  400 HIS A CB  1 
ATOM 2567  C CG  . HIS A 1 361 ? 153.423 185.161 134.993 1.00 85.60 ?  400 HIS A CG  1 
ATOM 2568  N ND1 . HIS A 1 361 ? 153.395 184.482 136.186 1.00 85.60 ?  400 HIS A ND1 1 
ATOM 2569  C CD2 . HIS A 1 361 ? 152.479 184.577 134.208 1.00 85.60 ?  400 HIS A CD2 1 
ATOM 2570  C CE1 . HIS A 1 361 ? 152.445 183.518 136.068 1.00 85.60 ?  400 HIS A CE1 1 
ATOM 2571  N NE2 . HIS A 1 361 ? 151.861 183.537 134.882 1.00 85.60 ?  400 HIS A NE2 1 
ATOM 2572  N N   . ASN A 1 362 ? 154.955 184.745 132.097 1.00 86.80 ?  401 ASN A N   1 
ATOM 2573  C CA  . ASN A 1 362 ? 154.421 183.589 131.418 1.00 86.80 ?  401 ASN A CA  1 
ATOM 2574  C C   . ASN A 1 362 ? 155.534 182.700 130.955 1.00 86.80 ?  401 ASN A C   1 
ATOM 2575  O O   . ASN A 1 362 ? 156.458 183.136 130.269 1.00 86.80 ?  401 ASN A O   1 
ATOM 2576  C CB  . ASN A 1 362 ? 153.648 183.889 130.121 1.00 86.80 ?  401 ASN A CB  1 
ATOM 2577  C CG  . ASN A 1 362 ? 152.408 184.736 130.316 1.00 86.80 ?  401 ASN A CG  1 
ATOM 2578  O OD1 . ASN A 1 362 ? 151.289 184.223 130.276 1.00 86.80 ?  401 ASN A OD1 1 
ATOM 2579  N ND2 . ASN A 1 362 ? 152.591 186.086 130.470 1.00 86.80 ?  401 ASN A ND2 1 
ATOM 2580  N N   . GLN A 1 363 ? 155.451 181.398 131.300 1.00 88.41 ?  402 GLN A N   1 
ATOM 2581  C CA  . GLN A 1 363 ? 156.403 180.392 130.804 1.00 88.41 ?  402 GLN A CA  1 
ATOM 2582  C C   . GLN A 1 363 ? 156.233 180.093 129.307 1.00 88.41 ?  402 GLN A C   1 
ATOM 2583  O O   . GLN A 1 363 ? 157.217 179.846 128.614 1.00 88.41 ?  402 GLN A O   1 
ATOM 2584  C CB  . GLN A 1 363 ? 156.191 179.111 131.625 1.00 88.41 ?  402 GLN A CB  1 
ATOM 2585  C CG  . GLN A 1 363 ? 157.045 177.909 131.178 1.00 88.41 ?  402 GLN A CG  1 
ATOM 2586  C CD  . GLN A 1 363 ? 156.713 176.657 131.980 1.00 88.41 ?  402 GLN A CD  1 
ATOM 2587  O OE1 . GLN A 1 363 ? 156.124 176.724 133.043 1.00 88.41 ?  402 GLN A OE1 1 
ATOM 2588  N NE2 . GLN A 1 363 ? 157.045 175.477 131.511 1.00 88.41 ?  402 GLN A NE2 1 
ATOM 2589  N N   . SER A 1 364 ? 154.997 180.147 128.802 1.00 94.18 ?  403 SER A N   1 
ATOM 2590  C CA  . SER A 1 364 ? 154.684 179.889 127.392 1.00 94.18 ?  403 SER A CA  1 
ATOM 2591  C C   . SER A 1 364 ? 155.428 180.825 126.430 1.00 94.18 ?  403 SER A C   1 
ATOM 2592  O O   . SER A 1 364 ? 155.943 180.359 125.418 1.00 94.18 ?  403 SER A O   1 
ATOM 2593  C CB  . SER A 1 364 ? 153.169 179.967 127.169 1.00 94.18 ?  403 SER A CB  1 
ATOM 2594  O OG  . SER A 1 364 ? 152.626 181.161 127.705 1.00 94.18 ?  403 SER A OG  1 
ATOM 2595  N N   . VAL A 1 365 ? 155.598 182.103 126.789 1.00 94.82 ?  404 VAL A N   1 
ATOM 2596  C CA  . VAL A 1 365 ? 156.339 183.085 125.973 1.00 94.82 ?  404 VAL A CA  1 
ATOM 2597  C C   . VAL A 1 365 ? 157.828 182.736 125.901 1.00 94.82 ?  404 VAL A C   1 
ATOM 2598  O O   . VAL A 1 365 ? 158.455 182.845 124.847 1.00 94.82 ?  404 VAL A O   1 
ATOM 2599  C CB  . VAL A 1 365 ? 156.149 184.509 126.535 1.00 94.82 ?  404 VAL A CB  1 
ATOM 2600  C CG1 . VAL A 1 365 ? 156.894 185.558 125.698 1.00 94.82 ?  404 VAL A CG1 1 
ATOM 2601  C CG2 . VAL A 1 365 ? 154.666 184.905 126.572 1.00 94.82 ?  404 VAL A CG2 1 
ATOM 2602  N N   . LEU A 1 366 ? 158.405 182.277 127.017 1.00 96.77 ?  405 LEU A N   1 
ATOM 2603  C CA  . LEU A 1 366 ? 159.799 181.832 127.058 1.00 96.77 ?  405 LEU A CA  1 
ATOM 2604  C C   . LEU A 1 366 ? 159.991 180.562 126.220 1.00 96.77 ?  405 LEU A C   1 
ATOM 2605  O O   . LEU A 1 366 ? 160.925 180.485 125.425 1.00 96.77 ?  405 LEU A O   1 
ATOM 2606  C CB  . LEU A 1 366 ? 160.242 181.597 128.515 1.00 96.77 ?  405 LEU A CB  1 
ATOM 2607  C CG  . LEU A 1 366 ? 160.194 182.839 129.421 1.00 96.77 ?  405 LEU A CG  1 
ATOM 2608  C CD1 . LEU A 1 366 ? 160.563 182.444 130.851 1.00 96.77 ?  405 LEU A CD1 1 
ATOM 2609  C CD2 . LEU A 1 366 ? 161.172 183.921 128.964 1.00 96.77 ?  405 LEU A CD2 1 
ATOM 2610  N N   . ALA A 1 367 ? 159.081 179.596 126.359 1.00 97.23 ?  406 ALA A N   1 
ATOM 2611  C CA  . ALA A 1 367 ? 159.113 178.351 125.599 1.00 97.23 ?  406 ALA A CA  1 
ATOM 2612  C C   . ALA A 1 367 ? 158.969 178.590 124.085 1.00 97.23 ?  406 ALA A C   1 
ATOM 2613  O O   . ALA A 1 367 ? 159.661 177.947 123.297 1.00 97.23 ?  406 ALA A O   1 
ATOM 2614  C CB  . ALA A 1 367 ? 158.018 177.425 126.138 1.00 97.23 ?  406 ALA A CB  1 
ATOM 2615  N N   . GLU A 1 368 ? 158.140 179.549 123.666 1.00 97.18 ?  407 GLU A N   1 
ATOM 2616  C CA  . GLU A 1 368 ? 157.970 179.913 122.256 1.00 97.18 ?  407 GLU A CA  1 
ATOM 2617  C C   . GLU A 1 368 ? 159.248 180.535 121.663 1.00 97.18 ?  407 GLU A C   1 
ATOM 2618  O O   . GLU A 1 368 ? 159.716 180.109 120.605 1.00 97.18 ?  407 GLU A O   1 
ATOM 2619  C CB  . GLU A 1 368 ? 156.765 180.856 122.143 1.00 97.18 ?  407 GLU A CB  1 
ATOM 2620  C CG  . GLU A 1 368 ? 156.321 181.051 120.689 1.00 97.18 ?  407 GLU A CG  1 
ATOM 2621  C CD  . GLU A 1 368 ? 155.091 181.963 120.569 1.00 97.18 ?  407 GLU A CD  1 
ATOM 2622  O OE1 . GLU A 1 368 ? 154.395 181.840 119.538 1.00 97.18 ?  407 GLU A OE1 1 
ATOM 2623  O OE2 . GLU A 1 368 ? 154.883 182.798 121.479 1.00 97.18 -1 407 GLU A OE2 1 
ATOM 2624  N N   . GLN A 1 369 ? 159.889 181.466 122.381 1.00 96.62 ?  408 GLN A N   1 
ATOM 2625  C CA  . GLN A 1 369 ? 161.194 182.013 121.983 1.00 96.62 ?  408 GLN A CA  1 
ATOM 2626  C C   . GLN A 1 369 ? 162.272 180.932 121.876 1.00 96.62 ?  408 GLN A C   1 
ATOM 2627  O O   . GLN A 1 369 ? 163.106 180.956 120.973 1.00 96.62 ?  408 GLN A O   1 
ATOM 2628  C CB  . GLN A 1 369 ? 161.658 183.054 123.009 1.00 96.62 ?  408 GLN A CB  1 
ATOM 2629  C CG  . GLN A 1 369 ? 160.902 184.375 122.906 1.00 96.62 ?  408 GLN A CG  1 
ATOM 2630  C CD  . GLN A 1 369 ? 161.208 185.129 121.621 1.00 96.62 ?  408 GLN A CD  1 
ATOM 2631  O OE1 . GLN A 1 369 ? 162.355 185.372 121.269 1.00 96.62 ?  408 GLN A OE1 1 
ATOM 2632  N NE2 . GLN A 1 369 ? 160.207 185.551 120.882 1.00 96.62 ?  408 GLN A NE2 1 
ATOM 2633  N N   . MET A 1 370 ? 162.267 179.968 122.793 1.00 97.83 ?  409 MET A N   1 
ATOM 2634  C CA  . MET A 1 370 ? 163.178 178.832 122.752 1.00 97.83 ?  409 MET A CA  1 
ATOM 2635  C C   . MET A 1 370 ? 162.897 177.915 121.554 1.00 97.83 ?  409 MET A C   1 
ATOM 2636  O O   . MET A 1 370 ? 163.836 177.480 120.890 1.00 97.83 ?  409 MET A O   1 
ATOM 2637  C CB  . MET A 1 370 ? 163.050 178.075 124.073 1.00 97.83 ?  409 MET A CB  1 
ATOM 2638  C CG  . MET A 1 370 ? 163.738 178.802 125.227 1.00 97.83 ?  409 MET A CG  1 
ATOM 2639  S SD  . MET A 1 370 ? 163.586 177.876 126.771 1.00 97.83 ?  409 MET A SD  1 
ATOM 2640  C CE  . MET A 1 370 ? 164.023 179.181 127.943 1.00 97.83 ?  409 MET A CE  1 
ATOM 2641  N N   . ALA A 1 371 ? 161.625 177.656 121.244 1.00 97.50 ?  410 ALA A N   1 
ATOM 2642  C CA  . ALA A 1 371 ? 161.218 176.813 120.123 1.00 97.50 ?  410 ALA A CA  1 
ATOM 2643  C C   . ALA A 1 371 ? 161.612 177.419 118.766 1.00 97.50 ?  410 ALA A C   1 
ATOM 2644  O O   . ALA A 1 371 ? 162.090 176.692 117.896 1.00 97.50 ?  410 ALA A O   1 
ATOM 2645  C CB  . ALA A 1 371 ? 159.708 176.567 120.218 1.00 97.50 ?  410 ALA A CB  1 
ATOM 2646  N N   . LEU A 1 372 ? 161.492 178.743 118.605 1.00 97.97 ?  411 LEU A N   1 
ATOM 2647  C CA  . LEU A 1 372 ? 161.965 179.450 117.408 1.00 97.97 ?  411 LEU A CA  1 
ATOM 2648  C C   . LEU A 1 372 ? 163.481 179.297 117.223 1.00 97.97 ?  411 LEU A C   1 
ATOM 2649  O O   . LEU A 1 372 ? 163.935 178.929 116.141 1.00 97.97 ?  411 LEU A O   1 
ATOM 2650  C CB  . LEU A 1 372 ? 161.578 180.937 117.499 1.00 97.97 ?  411 LEU A CB  1 
ATOM 2651  C CG  . LEU A 1 372 ? 160.072 181.215 117.342 1.00 97.97 ?  411 LEU A CG  1 
ATOM 2652  C CD1 . LEU A 1 372 ? 159.791 182.683 117.664 1.00 97.97 ?  411 LEU A CD1 1 
ATOM 2653  C CD2 . LEU A 1 372 ? 159.583 180.933 115.919 1.00 97.97 ?  411 LEU A CD2 1 
ATOM 2654  N N   . ASN A 1 373 ? 164.258 179.484 118.295 1.00 97.68 ?  412 ASN A N   1 
ATOM 2655  C CA  . ASN A 1 373 ? 165.714 179.324 118.232 1.00 97.68 ?  412 ASN A CA  1 
ATOM 2656  C C   . ASN A 1 373 ? 166.117 177.864 117.952 1.00 97.68 ?  412 ASN A C   1 
ATOM 2657  O O   . ASN A 1 373 ? 167.064 177.608 117.213 1.00 97.68 ?  412 ASN A O   1 
ATOM 2658  C CB  . ASN A 1 373 ? 166.337 179.888 119.530 1.00 97.68 ?  412 ASN A CB  1 
ATOM 2659  C CG  . ASN A 1 373 ? 167.732 180.459 119.323 1.00 97.68 ?  412 ASN A CG  1 
ATOM 2660  O OD1 . ASN A 1 373 ? 168.037 181.033 118.292 1.00 97.68 ?  412 ASN A OD1 1 
ATOM 2661  N ND2 . ASN A 1 373 ? 168.589 180.415 120.316 1.00 97.68 ?  412 ASN A ND2 1 
ATOM 2662  N N   . LYS A 1 374 ? 165.351 176.893 118.469 1.00 97.64 ?  413 LYS A N   1 
ATOM 2663  C CA  . LYS A 1 374 ? 165.526 175.465 118.168 1.00 97.64 ?  413 LYS A CA  1 
ATOM 2664  C C   . LYS A 1 374 ? 165.223 175.133 116.711 1.00 97.64 ?  413 LYS A C   1 
ATOM 2665  O O   . LYS A 1 374 ? 165.930 174.325 116.120 1.00 97.64 ?  413 LYS A O   1 
ATOM 2666  C CB  . LYS A 1 374 ? 164.673 174.629 119.133 1.00 97.64 ?  413 LYS A CB  1 
ATOM 2667  C CG  . LYS A 1 374 ? 165.061 173.145 119.094 1.00 97.64 ?  413 LYS A CG  1 
ATOM 2668  C CD  . LYS A 1 374 ? 164.302 172.369 120.173 1.00 97.64 ?  413 LYS A CD  1 
ATOM 2669  C CE  . LYS A 1 374 ? 164.806 170.925 120.233 1.00 97.64 ?  413 LYS A CE  1 
ATOM 2670  N NZ  . LYS A 1 374 ? 164.137 170.180 121.325 1.00 97.64 1  413 LYS A NZ  1 
ATOM 2671  N N   . LYS A 1 375 ? 164.202 175.756 116.118 1.00 97.60 ?  414 LYS A N   1 
ATOM 2672  C CA  . LYS A 1 375 ? 163.860 175.562 114.704 1.00 97.60 ?  414 LYS A CA  1 
ATOM 2673  C C   . LYS A 1 375 ? 164.987 176.047 113.789 1.00 97.60 ?  414 LYS A C   1 
ATOM 2674  O O   . LYS A 1 375 ? 165.402 175.299 112.911 1.00 97.60 ?  414 LYS A O   1 
ATOM 2675  C CB  . LYS A 1 375 ? 162.529 176.260 114.399 1.00 97.60 ?  414 LYS A CB  1 
ATOM 2676  C CG  . LYS A 1 375 ? 161.945 175.741 113.082 1.00 97.60 ?  414 LYS A CG  1 
ATOM 2677  C CD  . LYS A 1 375 ? 160.673 176.506 112.710 1.00 97.60 ?  414 LYS A CD  1 
ATOM 2678  C CE  . LYS A 1 375 ? 160.140 175.938 111.393 1.00 97.60 ?  414 LYS A CE  1 
ATOM 2679  N NZ  . LYS A 1 375 ? 159.085 176.801 110.817 1.00 97.60 1  414 LYS A NZ  1 
ATOM 2680  N N   . PHE A 1 376 ? 165.537 177.226 114.078 1.00 97.98 ?  415 PHE A N   1 
ATOM 2681  C CA  . PHE A 1 376 ? 166.709 177.756 113.379 1.00 97.98 ?  415 PHE A CA  1 
ATOM 2682  C C   . PHE A 1 376 ? 167.912 176.809 113.471 1.00 97.98 ?  415 PHE A C   1 
ATOM 2683  O O   . PHE A 1 376 ? 168.561 176.535 112.464 1.00 97.98 ?  415 PHE A O   1 
ATOM 2684  C CB  . PHE A 1 376 ? 167.043 179.125 113.974 1.00 97.98 ?  415 PHE A CB  1 
ATOM 2685  C CG  . PHE A 1 376 ? 168.312 179.740 113.422 1.00 97.98 ?  415 PHE A CG  1 
ATOM 2686  C CD1 . PHE A 1 376 ? 169.551 179.513 114.057 1.00 97.98 ?  415 PHE A CD1 1 
ATOM 2687  C CD2 . PHE A 1 376 ? 168.262 180.509 112.245 1.00 97.98 ?  415 PHE A CD2 1 
ATOM 2688  C CE1 . PHE A 1 376 ? 170.730 180.039 113.505 1.00 97.98 ?  415 PHE A CE1 1 
ATOM 2689  C CE2 . PHE A 1 376 ? 169.443 181.039 111.700 1.00 97.98 ?  415 PHE A CE2 1 
ATOM 2690  C CZ  . PHE A 1 376 ? 170.678 180.799 112.325 1.00 97.98 ?  415 PHE A CZ  1 
ATOM 2691  N N   . ALA A 1 377 ? 168.168 176.257 114.660 1.00 97.93 ?  416 ALA A N   1 
ATOM 2692  C CA  . ALA A 1 377 ? 169.249 175.300 114.866 1.00 97.93 ?  416 ALA A CA  1 
ATOM 2693  C C   . ALA A 1 377 ? 169.096 174.047 113.995 1.00 97.93 ?  416 ALA A C   1 
ATOM 2694  O O   . ALA A 1 377 ? 170.055 173.613 113.368 1.00 97.93 ?  416 ALA A O   1 
ATOM 2695  C CB  . ALA A 1 377 ? 169.275 174.938 116.350 1.00 97.93 ?  416 ALA A CB  1 
ATOM 2696  N N   . VAL A 1 378 ? 167.880 173.499 113.911 1.00 97.16 ?  417 VAL A N   1 
ATOM 2697  C CA  . VAL A 1 378 ? 167.580 172.336 113.064 1.00 97.16 ?  417 VAL A CA  1 
ATOM 2698  C C   . VAL A 1 378 ? 167.745 172.668 111.579 1.00 97.16 ?  417 VAL A C   1 
ATOM 2699  O O   . VAL A 1 378 ? 168.346 171.874 110.860 1.00 97.16 ?  417 VAL A O   1 
ATOM 2700  C CB  . VAL A 1 378 ? 166.173 171.786 113.369 1.00 97.16 ?  417 VAL A CB  1 
ATOM 2701  C CG1 . VAL A 1 378 ? 165.750 170.667 112.407 1.00 97.16 ?  417 VAL A CG1 1 
ATOM 2702  C CG2 . VAL A 1 378 ? 166.114 171.199 114.788 1.00 97.16 ?  417 VAL A CG2 1 
ATOM 2703  N N   . GLU A 1 379 ? 167.265 173.831 111.123 1.00 96.99 ?  418 GLU A N   1 
ATOM 2704  C CA  . GLU A 1 379 ? 167.409 174.273 109.724 1.00 96.99 ?  418 GLU A CA  1 
ATOM 2705  C C   . GLU A 1 379 ? 168.872 174.409 109.289 1.00 96.99 ?  418 GLU A C   1 
ATOM 2706  O O   . GLU A 1 379 ? 169.207 174.046 108.164 1.00 96.99 ?  418 GLU A O   1 
ATOM 2707  C CB  . GLU A 1 379 ? 166.673 175.611 109.508 1.00 96.99 ?  418 GLU A CB  1 
ATOM 2708  C CG  . GLU A 1 379 ? 165.227 175.382 109.044 1.00 96.99 ?  418 GLU A CG  1 
ATOM 2709  C CD  . GLU A 1 379 ? 164.379 176.665 108.960 1.00 96.99 ?  418 GLU A CD  1 
ATOM 2710  O OE1 . GLU A 1 379 ? 163.265 176.575 108.388 1.00 96.99 ?  418 GLU A OE1 1 
ATOM 2711  O OE2 . GLU A 1 379 ? 164.755 177.685 109.582 1.00 96.99 -1 418 GLU A OE2 1 
ATOM 2712  N N   . HIS A 1 380 ? 169.739 174.874 110.209 1.00 96.53 ?  419 HIS A N   1 
ATOM 2713  C CA  . HIS A 1 380 ? 171.160 174.815 110.025 1.00 96.53 ?  419 HIS A CA  1 
ATOM 2714  C C   . HIS A 1 380 ? 171.534 173.367 109.954 1.00 96.53 ?  419 HIS A C   1 
ATOM 2715  O O   . HIS A 1 380 ? 172.372 172.959 109.149 1.00 96.53 ?  419 HIS A O   1 
ATOM 2716  C CB  . HIS A 1 380 ? 171.942 175.447 111.195 1.00 96.53 ?  419 HIS A CB  1 
ATOM 2717  C CG  . HIS A 1 380 ? 172.224 176.911 110.998 1.00 96.53 ?  419 HIS A CG  1 
ATOM 2718  N ND1 . HIS A 1 380 ? 171.996 177.609 109.831 1.00 96.53 ?  419 HIS A ND1 1 
ATOM 2719  C CD2 . HIS A 1 380 ? 172.655 177.832 111.904 1.00 96.53 ?  419 HIS A CD2 1 
ATOM 2720  C CE1 . HIS A 1 380 ? 172.281 178.912 110.094 1.00 96.53 ?  419 HIS A CE1 1 
ATOM 2721  N NE2 . HIS A 1 380 ? 172.683 179.094 111.334 1.00 96.53 ?  419 HIS A NE2 1 
ATOM 2722  N N   . GLY A 1 381 ? 170.893 172.545 110.806 1.00 95.84 ?  420 GLY A N   1 
ATOM 2723  C CA  . GLY A 1 381 ? 171.289 171.179 110.964 1.00 95.84 ?  420 GLY A CA  1 
ATOM 2724  C C   . GLY A 1 381 ? 172.263 171.152 112.092 1.00 95.84 ?  420 GLY A C   1 
ATOM 2725  O O   . GLY A 1 381 ? 172.973 170.168 112.299 1.00 95.84 ?  420 GLY A O   1 
ATOM 2726  N N   . ILE A 1 382 ? 172.316 172.257 112.858 1.00 96.97 ?  421 ILE A N   1 
ATOM 2727  C CA  . ILE A 1 382 ? 173.167 172.273 114.004 1.00 96.97 ?  421 ILE A CA  1 
ATOM 2728  C C   . ILE A 1 382 ? 172.625 171.265 114.947 1.00 96.97 ?  421 ILE A C   1 
ATOM 2729  O O   . ILE A 1 382 ? 171.417 171.168 115.172 1.00 96.97 ?  421 ILE A O   1 
ATOM 2730  C CB  . ILE A 1 382 ? 173.199 173.580 114.732 1.00 96.97 ?  421 ILE A CB  1 
ATOM 2731  C CG1 . ILE A 1 382 ? 173.696 174.688 113.795 1.00 96.97 ?  421 ILE A CG1 1 
ATOM 2732  C CG2 . ILE A 1 382 ? 174.079 173.387 115.977 1.00 96.97 ?  421 ILE A CG2 1 
ATOM 2733  C CD1 . ILE A 1 382 ? 173.822 176.049 114.475 1.00 96.97 ?  421 ILE A CD1 1 
ATOM 2734  N N   . PRO A 1 383 ? 173.510 170.475 115.467 1.00 93.50 ?  422 PRO A N   1 
ATOM 2735  C CA  . PRO A 1 383 ? 173.119 169.212 116.017 1.00 93.50 ?  422 PRO A CA  1 
ATOM 2736  C C   . PRO A 1 383 ? 172.174 169.364 117.174 1.00 93.50 ?  422 PRO A C   1 
ATOM 2737  O O   . PRO A 1 383 ? 172.427 170.171 118.067 1.00 93.50 ?  422 PRO A O   1 
ATOM 2738  C CB  . PRO A 1 383 ? 174.418 168.490 116.365 1.00 93.50 ?  422 PRO A CB  1 
ATOM 2739  C CG  . PRO A 1 383 ? 175.500 169.158 115.486 1.00 93.50 ?  422 PRO A CG  1 
ATOM 2740  C CD  . PRO A 1 383 ? 174.899 170.505 115.041 1.00 93.50 ?  422 PRO A CD  1 
ATOM 2741  N N   . THR A 1 384 ? 171.086 168.574 117.175 1.00 86.91 ?  423 THR A N   1 
ATOM 2742  C CA  . THR A 1 384 ? 170.149 168.522 118.255 1.00 86.91 ?  423 THR A CA  1 
ATOM 2743  C C   . THR A 1 384 ? 170.830 167.907 119.430 1.00 86.91 ?  423 THR A C   1 
ATOM 2744  O O   . THR A 1 384 ? 170.579 168.272 120.579 1.00 86.91 ?  423 THR A O   1 
ATOM 2745  C CB  . THR A 1 384 ? 168.956 167.672 117.930 1.00 86.91 ?  423 THR A CB  1 
ATOM 2746  O OG1 . THR A 1 384 ? 169.340 166.322 117.698 1.00 86.91 ?  423 THR A OG1 1 
ATOM 2747  C CG2 . THR A 1 384 ? 168.320 168.258 116.664 1.00 86.91 ?  423 THR A CG2 1 
ATOM 2748  N N   . ASP A 1 385 ? 171.705 166.921 119.154 1.00 88.19 ?  424 ASP A N   1 
ATOM 2749  C CA  . ASP A 1 385 ? 172.102 165.958 120.140 1.00 88.19 ?  424 ASP A CA  1 
ATOM 2750  C C   . ASP A 1 385 ? 172.733 166.651 121.296 1.00 88.19 ?  424 ASP A C   1 
ATOM 2751  O O   . ASP A 1 385 ? 172.524 166.243 122.438 1.00 88.19 ?  424 ASP A O   1 
ATOM 2752  C CB  . ASP A 1 385 ? 173.121 164.921 119.627 1.00 88.19 ?  424 ASP A CB  1 
ATOM 2753  C CG  . ASP A 1 385 ? 174.429 165.632 119.306 1.00 88.19 ?  424 ASP A CG  1 
ATOM 2754  O OD1 . ASP A 1 385 ? 174.403 166.536 118.430 1.00 88.19 ?  424 ASP A OD1 1 
ATOM 2755  O OD2 . ASP A 1 385 ? 175.473 165.279 119.918 1.00 88.19 -1 424 ASP A OD2 1 
ATOM 2756  N N   . MET A 1 386 ? 173.525 167.713 121.028 1.00 89.94 ?  425 MET A N   1 
ATOM 2757  C CA  . MET A 1 386 ? 174.215 168.418 122.076 1.00 89.94 ?  425 MET A CA  1 
ATOM 2758  C C   . MET A 1 386 ? 173.195 168.967 123.014 1.00 89.94 ?  425 MET A C   1 
ATOM 2759  O O   . MET A 1 386 ? 173.328 168.789 124.223 1.00 89.94 ?  425 MET A O   1 
ATOM 2760  C CB  . MET A 1 386 ? 175.067 169.602 121.577 1.00 89.94 ?  425 MET A CB  1 
ATOM 2761  C CG  . MET A 1 386 ? 175.843 170.319 122.691 1.00 89.94 ?  425 MET A CG  1 
ATOM 2762  S SD  . MET A 1 386 ? 176.799 171.762 122.132 1.00 89.94 ?  425 MET A SD  1 
ATOM 2763  C CE  . MET A 1 386 ? 177.780 170.823 120.927 1.00 89.94 ?  425 MET A CE  1 
ATOM 2764  N N   . GLY A 1 387 ? 172.138 169.616 122.480 1.00 95.85 ?  426 GLY A N   1 
ATOM 2765  C CA  . GLY A 1 387 ? 171.002 169.955 123.283 1.00 95.85 ?  426 GLY A CA  1 
ATOM 2766  C C   . GLY A 1 387 ? 171.496 170.838 124.353 1.00 95.85 ?  426 GLY A C   1 
ATOM 2767  O O   . GLY A 1 387 ? 171.002 170.802 125.481 1.00 95.85 ?  426 GLY A O   1 
ATOM 2768  N N   . TYR A 1 388 ? 172.508 171.654 124.007 1.00 98.18 ?  427 TYR A N   1 
ATOM 2769  C CA  . TYR A 1 388 ? 173.094 172.474 125.020 1.00 98.18 ?  427 TYR A CA  1 
ATOM 2770  C C   . TYR A 1 388 ? 172.865 173.911 124.705 1.00 98.18 ?  427 TYR A C   1 
ATOM 2771  O O   . TYR A 1 388 ? 173.080 174.393 123.592 1.00 98.18 ?  427 TYR A O   1 
ATOM 2772  C CB  . TYR A 1 388 ? 174.610 172.259 125.162 1.00 98.18 ?  427 TYR A CB  1 
ATOM 2773  C CG  . TYR A 1 388 ? 175.079 172.922 126.398 1.00 98.18 ?  427 TYR A CG  1 
ATOM 2774  C CD1 . TYR A 1 388 ? 175.409 174.235 126.274 1.00 98.18 ?  427 TYR A CD1 1 
ATOM 2775  C CD2 . TYR A 1 388 ? 175.209 172.224 127.594 1.00 98.18 ?  427 TYR A CD2 1 
ATOM 2776  C CE1 . TYR A 1 388 ? 175.831 174.828 127.414 1.00 98.18 ?  427 TYR A CE1 1 
ATOM 2777  C CE2 . TYR A 1 388 ? 175.644 172.814 128.748 1.00 98.18 ?  427 TYR A CE2 1 
ATOM 2778  C CZ  . TYR A 1 388 ? 175.938 174.145 128.592 1.00 98.18 ?  427 TYR A CZ  1 
ATOM 2779  O OH  . TYR A 1 388 ? 176.384 174.903 129.677 1.00 98.18 ?  427 TYR A OH  1 
ATOM 2780  N N   . ALA A 1 389 ? 172.452 174.659 125.741 1.00 98.20 ?  428 ALA A N   1 
ATOM 2781  C CA  . ALA A 1 389 ? 172.413 176.076 125.548 1.00 98.20 ?  428 ALA A CA  1 
ATOM 2782  C C   . ALA A 1 389 ? 172.836 176.771 126.808 1.00 98.20 ?  428 ALA A C   1 
ATOM 2783  O O   . ALA A 1 389 ? 172.859 176.192 127.895 1.00 98.20 ?  428 ALA A O   1 
ATOM 2784  C CB  . ALA A 1 389 ? 171.018 176.570 125.184 1.00 98.20 ?  428 ALA A CB  1 
ATOM 2785  N N   . VAL A 1 390 ? 173.190 178.067 126.684 1.00 97.72 ?  429 VAL A N   1 
ATOM 2786  C CA  . VAL A 1 390 ? 173.399 178.842 127.868 1.00 97.72 ?  429 VAL A CA  1 
ATOM 2787  C C   . VAL A 1 390 ? 172.740 180.180 127.680 1.00 97.72 ?  429 VAL A C   1 
ATOM 2788  O O   . VAL A 1 390 ? 172.616 180.680 126.562 1.00 97.72 ?  429 VAL A O   1 
ATOM 2789  C CB  . VAL A 1 390 ? 174.830 179.124 128.154 1.00 97.72 ?  429 VAL A CB  1 
ATOM 2790  C CG1 . VAL A 1 390 ? 175.299 180.038 127.016 1.00 97.72 ?  429 VAL A CG1 1 
ATOM 2791  C CG2 . VAL A 1 390 ? 174.967 179.729 129.564 1.00 97.72 ?  429 VAL A CG2 1 
ATOM 2792  N N   . ALA A 1 391 ? 172.303 180.782 128.799 1.00 96.97 ?  430 ALA A N   1 
ATOM 2793  C CA  . ALA A 1 391 ? 171.687 182.064 128.714 1.00 96.97 ?  430 ALA A CA  1 
ATOM 2794  C C   . ALA A 1 391 ? 172.723 183.078 128.347 1.00 96.97 ?  430 ALA A C   1 
ATOM 2795  O O   . ALA A 1 391 ? 173.858 183.110 128.818 1.00 96.97 ?  430 ALA A O   1 
ATOM 2796  C CB  . ALA A 1 391 ? 171.014 182.516 130.021 1.00 96.97 ?  430 ALA A CB  1 
ATOM 2797  N N   . PRO A 1 392 ? 172.335 183.934 127.479 1.00 94.98 ?  431 PRO A N   1 
ATOM 2798  C CA  . PRO A 1 392 ? 173.202 184.953 126.989 1.00 94.98 ?  431 PRO A CA  1 
ATOM 2799  C C   . PRO A 1 392 ? 173.636 185.792 128.150 1.00 94.98 ?  431 PRO A C   1 
ATOM 2800  O O   . PRO A 1 392 ? 172.774 186.353 128.823 1.00 94.98 ?  431 PRO A O   1 
ATOM 2801  C CB  . PRO A 1 392 ? 172.398 185.738 125.965 1.00 94.98 ?  431 PRO A CB  1 
ATOM 2802  C CG  . PRO A 1 392 ? 171.189 184.828 125.643 1.00 94.98 ?  431 PRO A CG  1 
ATOM 2803  C CD  . PRO A 1 392 ? 171.068 183.819 126.795 1.00 94.98 ?  431 PRO A CD  1 
ATOM 2804  N N   . HIS A 1 393 ? 174.954 185.900 128.386 1.00 92.85 ?  432 HIS A N   1 
ATOM 2805  C CA  . HIS A 1 393 ? 175.434 186.682 129.484 1.00 92.85 ?  432 HIS A CA  1 
ATOM 2806  C C   . HIS A 1 393 ? 174.793 186.148 130.732 1.00 92.85 ?  432 HIS A C   1 
ATOM 2807  O O   . HIS A 1 393 ? 174.582 186.893 131.686 1.00 92.85 ?  432 HIS A O   1 
ATOM 2808  C CB  . HIS A 1 393 ? 175.048 188.167 129.315 1.00 92.85 ?  432 HIS A CB  1 
ATOM 2809  C CG  . HIS A 1 393 ? 175.812 189.134 130.167 1.00 92.85 ?  432 HIS A CG  1 
ATOM 2810  N ND1 . HIS A 1 393 ? 175.759 190.505 130.018 1.00 92.85 ?  432 HIS A ND1 1 
ATOM 2811  C CD2 . HIS A 1 393 ? 176.570 188.915 131.274 1.00 92.85 ?  432 HIS A CD2 1 
ATOM 2812  C CE1 . HIS A 1 393 ? 176.473 191.039 131.039 1.00 92.85 ?  432 HIS A CE1 1 
ATOM 2813  N NE2 . HIS A 1 393 ? 176.978 190.108 131.833 1.00 92.85 ?  432 HIS A NE2 1 
ATOM 2814  N N   . HIS A 1 394 ? 174.473 184.836 130.765 1.00 95.35 ?  433 HIS A N   1 
ATOM 2815  C CA  . HIS A 1 394 ? 173.835 184.242 131.914 1.00 95.35 ?  433 HIS A CA  1 
ATOM 2816  C C   . HIS A 1 394 ? 172.621 185.049 132.226 1.00 95.35 ?  433 HIS A C   1 
ATOM 2817  O O   . HIS A 1 394 ? 172.290 185.282 133.388 1.00 95.35 ?  433 HIS A O   1 
ATOM 2818  C CB  . HIS A 1 394 ? 174.716 184.228 133.171 1.00 95.35 ?  433 HIS A CB  1 
ATOM 2819  C CG  . HIS A 1 394 ? 176.081 183.674 132.885 1.00 95.35 ?  433 HIS A CG  1 
ATOM 2820  N ND1 . HIS A 1 394 ? 176.327 182.366 132.545 1.00 95.35 ?  433 HIS A ND1 1 
ATOM 2821  C CD2 . HIS A 1 394 ? 177.292 184.290 132.911 1.00 95.35 ?  433 HIS A CD2 1 
ATOM 2822  C CE1 . HIS A 1 394 ? 177.672 182.249 132.390 1.00 95.35 ?  433 HIS A CE1 1 
ATOM 2823  N NE2 . HIS A 1 394 ? 178.300 183.391 132.603 1.00 95.35 ?  433 HIS A NE2 1 
ATOM 2824  N N   . SER A 1 395 ? 171.920 185.521 131.185 1.00 94.36 ?  434 SER A N   1 
ATOM 2825  C CA  . SER A 1 395 ? 170.834 186.403 131.475 1.00 94.36 ?  434 SER A CA  1 
ATOM 2826  C C   . SER A 1 395 ? 169.710 185.581 131.993 1.00 94.36 ?  434 SER A C   1 
ATOM 2827  O O   . SER A 1 395 ? 169.485 184.462 131.536 1.00 94.36 ?  434 SER A O   1 
ATOM 2828  C CB  . SER A 1 395 ? 170.310 187.180 130.259 1.00 94.36 ?  434 SER A CB  1 
ATOM 2829  O OG  . SER A 1 395 ? 169.272 188.054 130.669 1.00 94.36 ?  434 SER A OG  1 
ATOM 2830  N N   . GLY A 1 396 ? 168.983 186.135 132.984 1.00 94.60 ?  435 GLY A N   1 
ATOM 2831  C CA  . GLY A 1 396 ? 167.750 185.577 133.457 1.00 94.60 ?  435 GLY A CA  1 
ATOM 2832  C C   . GLY A 1 396 ? 168.035 184.307 134.186 1.00 94.60 ?  435 GLY A C   1 
ATOM 2833  O O   . GLY A 1 396 ? 167.106 183.618 134.604 1.00 94.60 ?  435 GLY A O   1 
ATOM 2834  N N   . VAL A 1 397 ? 169.326 184.000 134.397 1.00 96.48 ?  436 VAL A N   1 
ATOM 2835  C CA  . VAL A 1 397 ? 169.686 182.842 135.147 1.00 96.48 ?  436 VAL A CA  1 
ATOM 2836  C C   . VAL A 1 397 ? 169.006 182.963 136.467 1.00 96.48 ?  436 VAL A C   1 
ATOM 2837  O O   . VAL A 1 397 ? 168.415 182.004 136.962 1.00 96.48 ?  436 VAL A O   1 
ATOM 2838  C CB  . VAL A 1 397 ? 171.162 182.806 135.416 1.00 96.48 ?  436 VAL A CB  1 
ATOM 2839  C CG1 . VAL A 1 397 ? 171.517 181.671 136.388 1.00 96.48 ?  436 VAL A CG1 1 
ATOM 2840  C CG2 . VAL A 1 397 ? 171.838 182.660 134.048 1.00 96.48 ?  436 VAL A CG2 1 
ATOM 2841  N N   . TYR A 1 398 ? 169.067 184.168 137.060 1.00 95.28 ?  437 TYR A N   1 
ATOM 2842  C CA  . TYR A 1 398 ? 168.569 184.359 138.393 1.00 95.28 ?  437 TYR A CA  1 
ATOM 2843  C C   . TYR A 1 398 ? 167.836 185.672 138.457 1.00 95.28 ?  437 TYR A C   1 
ATOM 2844  O O   . TYR A 1 398 ? 168.134 186.565 137.668 1.00 95.28 ?  437 TYR A O   1 
ATOM 2845  C CB  . TYR A 1 398 ? 169.719 184.461 139.425 1.00 95.28 ?  437 TYR A CB  1 
ATOM 2846  C CG  . TYR A 1 398 ? 169.872 183.136 140.086 1.00 95.28 ?  437 TYR A CG  1 
ATOM 2847  C CD1 . TYR A 1 398 ? 170.201 182.000 139.364 1.00 95.28 ?  437 TYR A CD1 1 
ATOM 2848  C CD2 . TYR A 1 398 ? 169.726 183.057 141.442 1.00 95.28 ?  437 TYR A CD2 1 
ATOM 2849  C CE1 . TYR A 1 398 ? 170.300 180.757 139.954 1.00 95.28 ?  437 TYR A CE1 1 
ATOM 2850  C CE2 . TYR A 1 398 ? 169.827 181.819 142.027 1.00 95.28 ?  437 TYR A CE2 1 
ATOM 2851  C CZ  . TYR A 1 398 ? 170.081 180.675 141.302 1.00 95.28 ?  437 TYR A CZ  1 
ATOM 2852  O OH  . TYR A 1 398 ? 170.136 179.434 141.979 1.00 95.28 ?  437 TYR A OH  1 
ATOM 2853  N N   . PRO A 1 399 ? 166.924 185.837 139.427 1.00 93.42 ?  438 PRO A N   1 
ATOM 2854  C CA  . PRO A 1 399 ? 166.719 184.863 140.464 1.00 93.42 ?  438 PRO A CA  1 
ATOM 2855  C C   . PRO A 1 399 ? 166.107 183.644 139.807 1.00 93.42 ?  438 PRO A C   1 
ATOM 2856  O O   . PRO A 1 399 ? 165.445 183.793 138.778 1.00 93.42 ?  438 PRO A O   1 
ATOM 2857  C CB  . PRO A 1 399 ? 165.852 185.570 141.541 1.00 93.42 ?  438 PRO A CB  1 
ATOM 2858  C CG  . PRO A 1 399 ? 165.790 187.073 141.179 1.00 93.42 ?  438 PRO A CG  1 
ATOM 2859  C CD  . PRO A 1 399 ? 166.274 187.113 139.715 1.00 93.42 ?  438 PRO A CD  1 
ATOM 2860  N N   . VAL A 1 400 ? 166.351 182.423 140.347 1.00 94.90 ?  439 VAL A N   1 
ATOM 2861  C CA  . VAL A 1 400 ? 165.862 181.240 139.678 1.00 94.90 ?  439 VAL A CA  1 
ATOM 2862  C C   . VAL A 1 400 ? 164.378 181.370 139.566 1.00 94.90 ?  439 VAL A C   1 
ATOM 2863  O O   . VAL A 1 400 ? 163.690 181.625 140.551 1.00 94.90 ?  439 VAL A O   1 
ATOM 2864  C CB  . VAL A 1 400 ? 166.114 179.923 140.395 1.00 94.90 ?  439 VAL A CB  1 
ATOM 2865  C CG1 . VAL A 1 400 ? 167.563 179.472 140.141 1.00 94.90 ?  439 VAL A CG1 1 
ATOM 2866  C CG2 . VAL A 1 400 ? 165.734 180.063 141.881 1.00 94.90 ?  439 VAL A CG2 1 
ATOM 2867  N N   . HIS A 1 401 ? 163.845 181.192 138.343 1.00 93.44 ?  440 HIS A N   1 
ATOM 2868  C CA  . HIS A 1 401 ? 162.433 181.201 138.129 1.00 93.44 ?  440 HIS A CA  1 
ATOM 2869  C C   . HIS A 1 401 ? 162.122 179.795 137.800 1.00 93.44 ?  440 HIS A C   1 
ATOM 2870  O O   . HIS A 1 401 ? 162.788 179.208 136.945 1.00 93.44 ?  440 HIS A O   1 
ATOM 2871  C CB  . HIS A 1 401 ? 162.011 182.038 136.909 1.00 93.44 ?  440 HIS A CB  1 
ATOM 2872  C CG  . HIS A 1 401 ? 162.219 183.480 137.181 1.00 93.44 ?  440 HIS A CG  1 
ATOM 2873  N ND1 . HIS A 1 401 ? 163.388 184.166 136.954 1.00 93.44 ?  440 HIS A ND1 1 
ATOM 2874  C CD2 . HIS A 1 401 ? 161.350 184.372 137.727 1.00 93.44 ?  440 HIS A CD2 1 
ATOM 2875  C CE1 . HIS A 1 401 ? 163.170 185.439 137.373 1.00 93.44 ?  440 HIS A CE1 1 
ATOM 2876  N NE2 . HIS A 1 401 ? 161.954 185.610 137.848 1.00 93.44 ?  440 HIS A NE2 1 
ATOM 2877  N N   . VAL A 1 402 ? 161.093 179.229 138.454 1.00 92.68 ?  441 VAL A N   1 
ATOM 2878  C CA  . VAL A 1 402 ? 160.727 177.835 138.130 1.00 92.68 ?  441 VAL A CA  1 
ATOM 2879  C C   . VAL A 1 402 ? 160.298 177.665 136.666 1.00 92.68 ?  441 VAL A C   1 
ATOM 2880  O O   . VAL A 1 402 ? 160.682 176.697 136.012 1.00 92.68 ?  441 VAL A O   1 
ATOM 2881  C CB  . VAL A 1 402 ? 159.622 177.345 139.089 1.00 92.68 ?  441 VAL A CB  1 
ATOM 2882  C CG1 . VAL A 1 402 ? 159.148 175.922 138.764 1.00 92.68 ?  441 VAL A CG1 1 
ATOM 2883  C CG2 . VAL A 1 402 ? 160.128 177.343 140.540 1.00 92.68 ?  441 VAL A CG2 1 
ATOM 2884  N N   . GLN A 1 403 ? 159.590 178.653 136.118 1.00 93.28 ?  442 GLN A N   1 
ATOM 2885  C CA  . GLN A 1 403 ? 159.111 178.667 134.736 1.00 93.28 ?  442 GLN A CA  1 
ATOM 2886  C C   . GLN A 1 403 ? 160.247 178.599 133.706 1.00 93.28 ?  442 GLN A C   1 
ATOM 2887  O O   . GLN A 1 403 ? 160.068 178.008 132.642 1.00 93.28 ?  442 GLN A O   1 
ATOM 2888  C CB  . GLN A 1 403 ? 158.293 179.943 134.479 1.00 93.28 ?  442 GLN A CB  1 
ATOM 2889  C CG  . GLN A 1 403 ? 157.014 180.081 135.319 1.00 93.28 ?  442 GLN A CG  1 
ATOM 2890  C CD  . GLN A 1 403 ? 157.195 180.758 136.678 1.00 93.28 ?  442 GLN A CD  1 
ATOM 2891  O OE1 . GLN A 1 403 ? 158.262 180.781 137.272 1.00 93.28 ?  442 GLN A OE1 1 
ATOM 2892  N NE2 . GLN A 1 403 ? 156.150 181.328 137.231 1.00 93.28 ?  442 GLN A NE2 1 
ATOM 2893  N N   . LEU A 1 404 ? 161.420 179.172 134.007 1.00 96.40 ?  443 LEU A N   1 
ATOM 2894  C CA  . LEU A 1 404 ? 162.590 179.087 133.132 1.00 96.40 ?  443 LEU A CA  1 
ATOM 2895  C C   . LEU A 1 404 ? 163.104 177.644 133.048 1.00 96.40 ?  443 LEU A C   1 
ATOM 2896  O O   . LEU A 1 404 ? 163.372 177.151 131.956 1.00 96.40 ?  443 LEU A O   1 
ATOM 2897  C CB  . LEU A 1 404 ? 163.680 180.046 133.652 1.00 96.40 ?  443 LEU A CB  1 
ATOM 2898  C CG  . LEU A 1 404 ? 165.003 179.986 132.867 1.00 96.40 ?  443 LEU A CG  1 
ATOM 2899  C CD1 . LEU A 1 404 ? 164.827 180.437 131.419 1.00 96.40 ?  443 LEU A CD1 1 
ATOM 2900  C CD2 . LEU A 1 404 ? 166.040 180.871 133.549 1.00 96.40 ?  443 LEU A CD2 1 
ATOM 2901  N N   . TYR A 1 405 ? 163.204 176.963 134.191 1.00 95.94 ?  444 TYR A N   1 
ATOM 2902  C CA  . TYR A 1 405 ? 163.687 175.580 134.276 1.00 95.94 ?  444 TYR A CA  1 
ATOM 2903  C C   . TYR A 1 405 ? 162.741 174.606 133.563 1.00 95.94 ?  444 TYR A C   1 
ATOM 2904  O O   . TYR A 1 405 ? 163.194 173.705 132.852 1.00 95.94 ?  444 TYR A O   1 
ATOM 2905  C CB  . TYR A 1 405 ? 163.864 175.183 135.750 1.00 95.94 ?  444 TYR A CB  1 
ATOM 2906  C CG  . TYR A 1 405 ? 165.118 175.736 136.404 1.00 95.94 ?  444 TYR A CG  1 
ATOM 2907  C CD1 . TYR A 1 405 ? 166.196 174.871 136.683 1.00 95.94 ?  444 TYR A CD1 1 
ATOM 2908  C CD2 . TYR A 1 405 ? 165.217 177.103 136.735 1.00 95.94 ?  444 TYR A CD2 1 
ATOM 2909  C CE1 . TYR A 1 405 ? 167.378 175.368 137.257 1.00 95.94 ?  444 TYR A CE1 1 
ATOM 2910  C CE2 . TYR A 1 405 ? 166.400 177.601 137.311 1.00 95.94 ?  444 TYR A CE2 1 
ATOM 2911  C CZ  . TYR A 1 405 ? 167.483 176.739 137.565 1.00 95.94 ?  444 TYR A CZ  1 
ATOM 2912  O OH  . TYR A 1 405 ? 168.623 177.222 138.113 1.00 95.94 ?  444 TYR A OH  1 
ATOM 2913  N N   . GLU A 1 406 ? 161.432 174.806 133.723 1.00 94.94 ?  445 GLU A N   1 
ATOM 2914  C CA  . GLU A 1 406 ? 160.390 174.063 133.011 1.00 94.94 ?  445 GLU A CA  1 
ATOM 2915  C C   . GLU A 1 406 ? 160.482 174.283 131.489 1.00 94.94 ?  445 GLU A C   1 
ATOM 2916  O O   . GLU A 1 406 ? 160.589 173.319 130.724 1.00 94.94 ?  445 GLU A O   1 
ATOM 2917  C CB  . GLU A 1 406 ? 159.021 174.522 133.533 1.00 94.94 ?  445 GLU A CB  1 
ATOM 2918  C CG  . GLU A 1 406 ? 158.657 174.061 134.955 1.00 94.94 ?  445 GLU A CG  1 
ATOM 2919  C CD  . GLU A 1 406 ? 158.012 172.667 134.996 1.00 94.94 ?  445 GLU A CD  1 
ATOM 2920  O OE1 . GLU A 1 406 ? 158.408 171.890 135.898 1.00 94.94 ?  445 GLU A OE1 1 
ATOM 2921  O OE2 . GLU A 1 406 ? 157.187 172.363 134.105 1.00 94.94 -1 445 GLU A OE2 1 
ATOM 2922  N N   . ALA A 1 407 ? 160.532 175.545 131.037 1.00 96.72 ?  446 ALA A N   1 
ATOM 2923  C CA  . ALA A 1 407 ? 160.623 175.889 129.615 1.00 96.72 ?  446 ALA A CA  1 
ATOM 2924  C C   . ALA A 1 407 ? 161.908 175.346 128.963 1.00 96.72 ?  446 ALA A C   1 
ATOM 2925  O O   . ALA A 1 407 ? 161.871 174.816 127.850 1.00 96.72 ?  446 ALA A O   1 
ATOM 2926  C CB  . ALA A 1 407 ? 160.524 177.413 129.470 1.00 96.72 ?  446 ALA A CB  1 
ATOM 2927  N N   . TRP A 1 408 ? 163.039 175.404 129.666 1.00 96.94 ?  447 TRP A N   1 
ATOM 2928  C CA  . TRP A 1 408 ? 164.308 174.853 129.192 1.00 96.94 ?  447 TRP A CA  1 
ATOM 2929  C C   . TRP A 1 408 ? 164.266 173.347 128.956 1.00 96.94 ?  447 TRP A C   1 
ATOM 2930  O O   . TRP A 1 408 ? 164.766 172.874 127.933 1.00 96.94 ?  447 TRP A O   1 
ATOM 2931  C CB  . TRP A 1 408 ? 165.399 175.179 130.211 1.00 96.94 ?  447 TRP A CB  1 
ATOM 2932  C CG  . TRP A 1 408 ? 166.171 176.436 130.002 1.00 96.94 ?  447 TRP A CG  1 
ATOM 2933  C CD1 . TRP A 1 408 ? 166.343 177.115 128.842 1.00 96.94 ?  447 TRP A CD1 1 
ATOM 2934  C CD2 . TRP A 1 408 ? 166.978 177.133 130.993 1.00 96.94 ?  447 TRP A CD2 1 
ATOM 2935  N NE1 . TRP A 1 408 ? 167.181 178.189 129.050 1.00 96.94 ?  447 TRP A NE1 1 
ATOM 2936  C CE2 . TRP A 1 408 ? 167.631 178.222 130.349 1.00 96.94 ?  447 TRP A CE2 1 
ATOM 2937  C CE3 . TRP A 1 408 ? 167.249 176.924 132.364 1.00 96.94 ?  447 TRP A CE3 1 
ATOM 2938  C CZ2 . TRP A 1 408 ? 168.548 179.041 131.014 1.00 96.94 ?  447 TRP A CZ2 1 
ATOM 2939  C CZ3 . TRP A 1 408 ? 168.163 177.748 133.045 1.00 96.94 ?  447 TRP A CZ3 1 
ATOM 2940  C CH2 . TRP A 1 408 ? 168.832 178.778 132.362 1.00 96.94 ?  447 TRP A CH2 1 
ATOM 2941  N N   . LYS A 1 409 ? 163.658 172.583 129.869 1.00 95.02 ?  448 LYS A N   1 
ATOM 2942  C CA  . LYS A 1 409 ? 163.445 171.149 129.650 1.00 95.02 ?  448 LYS A CA  1 
ATOM 2943  C C   . LYS A 1 409 ? 162.506 170.899 128.480 1.00 95.02 ?  448 LYS A C   1 
ATOM 2944  O O   . LYS A 1 409 ? 162.799 170.050 127.649 1.00 95.02 ?  448 LYS A O   1 
ATOM 2945  C CB  . LYS A 1 409 ? 162.851 170.500 130.893 1.00 95.02 ?  448 LYS A CB  1 
ATOM 2946  C CG  . LYS A 1 409 ? 163.893 170.292 131.985 1.00 95.02 ?  448 LYS A CG  1 
ATOM 2947  C CD  . LYS A 1 409 ? 163.163 169.590 133.125 1.00 95.02 ?  448 LYS A CD  1 
ATOM 2948  C CE  . LYS A 1 409 ? 164.101 169.377 134.290 1.00 95.02 ?  448 LYS A CE  1 
ATOM 2949  N NZ  . LYS A 1 409 ? 163.362 168.779 135.423 1.00 95.02 1  448 LYS A NZ  1 
ATOM 2950  N N   . GLN A 1 410 ? 161.410 171.650 128.416 1.00 95.48 ?  449 GLN A N   1 
ATOM 2951  C CA  . GLN A 1 410 ? 160.368 171.467 127.415 1.00 95.48 ?  449 GLN A CA  1 
ATOM 2952  C C   . GLN A 1 410 ? 160.869 171.727 125.987 1.00 95.48 ?  449 GLN A C   1 
ATOM 2953  O O   . GLN A 1 410 ? 160.550 170.960 125.082 1.00 95.48 ?  449 GLN A O   1 
ATOM 2954  C CB  . GLN A 1 410 ? 159.202 172.395 127.782 1.00 95.48 ?  449 GLN A CB  1 
ATOM 2955  C CG  . GLN A 1 410 ? 157.989 172.223 126.861 1.00 95.48 ?  449 GLN A CG  1 
ATOM 2956  C CD  . GLN A 1 410 ? 156.860 173.192 127.194 1.00 95.48 ?  449 GLN A CD  1 
ATOM 2957  O OE1 . GLN A 1 410 ? 156.921 174.002 128.109 1.00 95.48 ?  449 GLN A OE1 1 
ATOM 2958  N NE2 . GLN A 1 410 ? 155.783 173.162 126.442 1.00 95.48 ?  449 GLN A NE2 1 
ATOM 2959  N N   . VAL A 1 411 ? 161.638 172.799 125.768 1.00 96.07 ?  450 VAL A N   1 
ATOM 2960  C CA  . VAL A 1 411 ? 162.010 173.241 124.411 1.00 96.07 ?  450 VAL A CA  1 
ATOM 2961  C C   . VAL A 1 411 ? 163.381 172.722 123.971 1.00 96.07 ?  450 VAL A C   1 
ATOM 2962  O O   . VAL A 1 411 ? 163.564 172.357 122.804 1.00 96.07 ?  450 VAL A O   1 
ATOM 2963  C CB  . VAL A 1 411 ? 161.926 174.776 124.294 1.00 96.07 ?  450 VAL A CB  1 
ATOM 2964  C CG1 . VAL A 1 411 ? 162.223 175.229 122.858 1.00 96.07 ?  450 VAL A CG1 1 
ATOM 2965  C CG2 . VAL A 1 411 ? 160.523 175.281 124.659 1.00 96.07 ?  450 VAL A CG2 1 
ATOM 2966  N N   . TRP A 1 412 ? 164.344 172.667 124.889 1.00 94.33 ?  451 TRP A N   1 
ATOM 2967  C CA  . TRP A 1 412 ? 165.758 172.418 124.579 1.00 94.33 ?  451 TRP A CA  1 
ATOM 2968  C C   . TRP A 1 412 ? 166.343 171.180 125.264 1.00 94.33 ?  451 TRP A C   1 
ATOM 2969  O O   . TRP A 1 412 ? 167.484 170.821 124.980 1.00 94.33 ?  451 TRP A O   1 
ATOM 2970  C CB  . TRP A 1 412 ? 166.553 173.654 124.991 1.00 94.33 ?  451 TRP A CB  1 
ATOM 2971  C CG  . TRP A 1 412 ? 166.300 174.902 124.229 1.00 94.33 ?  451 TRP A CG  1 
ATOM 2972  C CD1 . TRP A 1 412 ? 165.573 175.955 124.664 1.00 94.33 ?  451 TRP A CD1 1 
ATOM 2973  C CD2 . TRP A 1 412 ? 166.833 175.282 122.929 1.00 94.33 ?  451 TRP A CD2 1 
ATOM 2974  N NE1 . TRP A 1 412 ? 165.632 176.963 123.728 1.00 94.33 ?  451 TRP A NE1 1 
ATOM 2975  C CE2 . TRP A 1 412 ? 166.383 176.601 122.637 1.00 94.33 ?  451 TRP A CE2 1 
ATOM 2976  C CE3 . TRP A 1 412 ? 167.683 174.665 121.986 1.00 94.33 ?  451 TRP A CE3 1 
ATOM 2977  C CZ2 . TRP A 1 412 ? 166.754 177.281 121.476 1.00 94.33 ?  451 TRP A CZ2 1 
ATOM 2978  C CZ3 . TRP A 1 412 ? 168.081 175.353 120.826 1.00 94.33 ?  451 TRP A CZ3 1 
ATOM 2979  C CH2 . TRP A 1 412 ? 167.628 176.658 120.573 1.00 94.33 ?  451 TRP A CH2 1 
ATOM 2980  N N   . SER A 1 413 ? 165.590 170.650 126.253 1.00 95.74 ?  452 SER A N   1 
ATOM 2981  C CA  . SER A 1 413 ? 165.963 169.485 126.998 1.00 95.74 ?  452 SER A CA  1 
ATOM 2982  C C   . SER A 1 413 ? 167.390 169.569 127.406 1.00 95.74 ?  452 SER A C   1 
ATOM 2983  O O   . SER A 1 413 ? 168.161 168.645 127.145 1.00 95.74 ?  452 SER A O   1 
ATOM 2984  C CB  . SER A 1 413 ? 165.764 168.191 126.205 1.00 95.74 ?  452 SER A CB  1 
ATOM 2985  O OG  . SER A 1 413 ? 166.127 167.058 126.977 1.00 95.74 ?  452 SER A OG  1 
ATOM 2986  N N   . ILE A 1 414 ? 167.789 170.676 128.063 1.00 97.33 ?  453 ILE A N   1 
ATOM 2987  C CA  . ILE A 1 414 ? 169.196 170.845 128.293 1.00 97.33 ?  453 ILE A CA  1 
ATOM 2988  C C   . ILE A 1 414 ? 169.525 170.291 129.652 1.00 97.33 ?  453 ILE A C   1 
ATOM 2989  O O   . ILE A 1 414 ? 168.991 170.763 130.653 1.00 97.33 ?  453 ILE A O   1 
ATOM 2990  C CB  . ILE A 1 414 ? 169.642 172.283 128.256 1.00 97.33 ?  453 ILE A CB  1 
ATOM 2991  C CG1 . ILE A 1 414 ? 168.800 173.101 127.255 1.00 97.33 ?  453 ILE A CG1 1 
ATOM 2992  C CG2 . ILE A 1 414 ? 171.145 172.312 127.935 1.00 97.33 ?  453 ILE A CG2 1 
ATOM 2993  C CD1 . ILE A 1 414 ? 167.437 173.528 127.800 1.00 97.33 ?  453 ILE A CD1 1 
ATOM 2994  N N   . ARG A 1 415 ? 170.401 169.264 129.699 1.00 97.58 ?  454 ARG A N   1 
ATOM 2995  C CA  . ARG A 1 415 ? 170.848 168.614 130.895 1.00 97.58 ?  454 ARG A CA  1 
ATOM 2996  C C   . ARG A 1 415 ? 171.698 169.610 131.622 1.00 97.58 ?  454 ARG A C   1 
ATOM 2997  O O   . ARG A 1 415 ? 171.719 169.717 132.849 1.00 97.58 ?  454 ARG A O   1 
ATOM 2998  C CB  . ARG A 1 415 ? 171.661 167.337 130.529 1.00 97.58 ?  454 ARG A CB  1 
ATOM 2999  C CG  . ARG A 1 415 ? 170.775 166.228 129.922 1.00 97.58 ?  454 ARG A CG  1 
ATOM 3000  C CD  . ARG A 1 415 ? 169.411 166.085 130.611 1.00 97.58 ?  454 ARG A CD  1 
ATOM 3001  N NE  . ARG A 1 415 ? 169.646 165.867 132.068 1.00 97.58 ?  454 ARG A NE  1 
ATOM 3002  C CZ  . ARG A 1 415 ? 168.834 165.007 132.749 1.00 97.58 ?  454 ARG A CZ  1 
ATOM 3003  N NH1 . ARG A 1 415 ? 167.873 164.315 132.070 1.00 97.58 1  454 ARG A NH1 1 
ATOM 3004  N NH2 . ARG A 1 415 ? 168.957 164.851 134.099 1.00 97.58 ?  454 ARG A NH2 1 
ATOM 3005  N N   . VAL A 1 416 ? 172.470 170.339 130.818 1.00 98.44 ?  455 VAL A N   1 
ATOM 3006  C CA  . VAL A 1 416 ? 173.597 171.137 131.304 1.00 98.44 ?  455 VAL A CA  1 
ATOM 3007  C C   . VAL A 1 416 ? 173.398 172.610 130.977 1.00 98.44 ?  455 VAL A C   1 
ATOM 3008  O O   . VAL A 1 416 ? 172.899 172.962 129.916 1.00 98.44 ?  455 VAL A O   1 
ATOM 3009  C CB  . VAL A 1 416 ? 174.937 170.625 130.741 1.00 98.44 ?  455 VAL A CB  1 
ATOM 3010  C CG1 . VAL A 1 416 ? 176.156 171.373 131.303 1.00 98.44 ?  455 VAL A CG1 1 
ATOM 3011  C CG2 . VAL A 1 416 ? 175.136 169.156 131.110 1.00 98.44 ?  455 VAL A CG2 1 
ATOM 3012  N N   . THR A 1 417 ? 173.839 173.478 131.871 1.00 98.49 ?  456 THR A N   1 
ATOM 3013  C CA  . THR A 1 417 ? 174.030 174.908 131.609 1.00 98.49 ?  456 THR A CA  1 
ATOM 3014  C C   . THR A 1 417 ? 175.285 175.381 132.346 1.00 98.49 ?  456 THR A C   1 
ATOM 3015  O O   . THR A 1 417 ? 175.955 174.587 133.012 1.00 98.49 ?  456 THR A O   1 
ATOM 3016  C CB  . THR A 1 417 ? 172.763 175.695 131.978 1.00 98.49 ?  456 THR A CB  1 
ATOM 3017  O OG1 . THR A 1 417 ? 172.882 177.033 131.569 1.00 98.49 ?  456 THR A OG1 1 
ATOM 3018  C CG2 . THR A 1 417 ? 172.463 175.681 133.470 1.00 98.49 ?  456 THR A CG2 1 
ATOM 3019  N N   . SER A 1 418 ? 175.653 176.651 132.223 1.00 98.32 ?  457 SER A N   1 
ATOM 3020  C CA  . SER A 1 418 ? 176.777 177.225 132.960 1.00 98.32 ?  457 SER A CA  1 
ATOM 3021  C C   . SER A 1 418 ? 176.520 178.674 133.360 1.00 98.32 ?  457 SER A C   1 
ATOM 3022  O O   . SER A 1 418 ? 175.717 179.389 132.755 1.00 98.32 ?  457 SER A O   1 
ATOM 3023  C CB  . SER A 1 418 ? 178.080 177.079 132.169 1.00 98.32 ?  457 SER A CB  1 
ATOM 3024  O OG  . SER A 1 418 ? 178.052 177.913 131.038 1.00 98.32 ?  457 SER A OG  1 
ATOM 3025  N N   . THR A 1 419 ? 177.178 179.104 134.434 1.00 97.82 ?  458 THR A N   1 
ATOM 3026  C CA  . THR A 1 419 ? 177.072 180.475 134.944 1.00 97.82 ?  458 THR A CA  1 
ATOM 3027  C C   . THR A 1 419 ? 178.328 180.899 135.686 1.00 97.82 ?  458 THR A C   1 
ATOM 3028  O O   . THR A 1 419 ? 179.013 180.078 136.298 1.00 97.82 ?  458 THR A O   1 
ATOM 3029  C CB  . THR A 1 419 ? 175.821 180.654 135.821 1.00 97.82 ?  458 THR A CB  1 
ATOM 3030  O OG1 . THR A 1 419 ? 175.706 182.006 136.188 1.00 97.82 ?  458 THR A OG1 1 
ATOM 3031  C CG2 . THR A 1 419 ? 175.840 179.842 137.117 1.00 97.82 ?  458 THR A CG2 1 
ATOM 3032  N N   . GLU A 1 420 ? 178.746 182.157 135.443 1.00 96.09 ?  459 GLU A N   1 
ATOM 3033  C CA  . GLU A 1 420 ? 179.912 182.745 136.031 1.00 96.09 ?  459 GLU A CA  1 
ATOM 3034  C C   . GLU A 1 420 ? 179.613 183.092 137.448 1.00 96.09 ?  459 GLU A C   1 
ATOM 3035  O O   . GLU A 1 420 ? 180.476 182.983 138.315 1.00 96.09 ?  459 GLU A O   1 
ATOM 3036  C CB  . GLU A 1 420 ? 180.383 184.035 135.318 1.00 96.09 ?  459 GLU A CB  1 
ATOM 3037  C CG  . GLU A 1 420 ? 181.685 184.633 135.872 1.00 96.09 ?  459 GLU A CG  1 
ATOM 3038  C CD  . GLU A 1 420 ? 182.115 185.754 134.937 1.00 96.09 ?  459 GLU A CD  1 
ATOM 3039  O OE1 . GLU A 1 420 ? 182.245 186.916 135.410 1.00 96.09 ?  459 GLU A OE1 1 
ATOM 3040  O OE2 . GLU A 1 420 ? 182.316 185.454 133.730 1.00 96.09 -1 459 GLU A OE2 1 
ATOM 3041  N N   . GLU A 1 421 ? 178.388 183.574 137.689 1.00 95.27 ?  460 GLU A N   1 
ATOM 3042  C CA  . GLU A 1 421 ? 178.144 184.374 138.849 1.00 95.27 ?  460 GLU A CA  1 
ATOM 3043  C C   . GLU A 1 421 ? 178.326 183.511 140.042 1.00 95.27 ?  460 GLU A C   1 
ATOM 3044  O O   . GLU A 1 421 ? 178.680 183.989 141.118 1.00 95.27 ?  460 GLU A O   1 
ATOM 3045  C CB  . GLU A 1 421 ? 176.719 184.957 138.869 1.00 95.27 ?  460 GLU A CB  1 
ATOM 3046  C CG  . GLU A 1 421 ? 176.456 185.902 140.038 1.00 95.27 ?  460 GLU A CG  1 
ATOM 3047  C CD  . GLU A 1 421 ? 175.089 186.512 139.861 1.00 95.27 ?  460 GLU A CD  1 
ATOM 3048  O OE1 . GLU A 1 421 ? 174.399 186.164 138.863 1.00 95.27 ?  460 GLU A OE1 1 
ATOM 3049  O OE2 . GLU A 1 421 ? 174.730 187.333 140.747 1.00 95.27 -1 460 GLU A OE2 1 
ATOM 3050  N N   . TYR A 1 422 ? 178.016 182.199 139.899 1.00 95.74 ?  461 TYR A N   1 
ATOM 3051  C CA  . TYR A 1 422 ? 177.634 181.403 141.028 1.00 95.74 ?  461 TYR A CA  1 
ATOM 3052  C C   . TYR A 1 422 ? 178.677 180.362 141.216 1.00 95.74 ?  461 TYR A C   1 
ATOM 3053  O O   . TYR A 1 422 ? 179.508 180.102 140.347 1.00 95.74 ?  461 TYR A O   1 
ATOM 3054  C CB  . TYR A 1 422 ? 176.273 180.646 140.889 1.00 95.74 ?  461 TYR A CB  1 
ATOM 3055  C CG  . TYR A 1 422 ? 175.207 181.583 141.332 1.00 95.74 ?  461 TYR A CG  1 
ATOM 3056  C CD1 . TYR A 1 422 ? 174.058 181.225 142.031 1.00 95.74 ?  461 TYR A CD1 1 
ATOM 3057  C CD2 . TYR A 1 422 ? 175.432 182.884 140.999 1.00 95.74 ?  461 TYR A CD2 1 
ATOM 3058  C CE1 . TYR A 1 422 ? 173.147 182.196 142.397 1.00 95.74 ?  461 TYR A CE1 1 
ATOM 3059  C CE2 . TYR A 1 422 ? 174.530 183.842 141.350 1.00 95.74 ?  461 TYR A CE2 1 
ATOM 3060  C CZ  . TYR A 1 422 ? 173.399 183.507 142.043 1.00 95.74 ?  461 TYR A CZ  1 
ATOM 3061  O OH  . TYR A 1 422 ? 172.508 184.548 142.381 1.00 95.74 ?  461 TYR A OH  1 
ATOM 3062  N N   . PRO A 1 423 ? 178.672 179.763 142.348 1.00 92.95 ?  462 PRO A N   1 
ATOM 3063  C CA  . PRO A 1 423 ? 177.859 180.092 143.489 1.00 92.95 ?  462 PRO A CA  1 
ATOM 3064  C C   . PRO A 1 423 ? 178.204 181.483 143.976 1.00 92.95 ?  462 PRO A C   1 
ATOM 3065  O O   . PRO A 1 423 ? 177.374 182.145 144.596 1.00 92.95 ?  462 PRO A O   1 
ATOM 3066  C CB  . PRO A 1 423 ? 178.162 179.014 144.534 1.00 92.95 ?  462 PRO A CB  1 
ATOM 3067  C CG  . PRO A 1 423 ? 178.880 177.876 143.765 1.00 92.95 ?  462 PRO A CG  1 
ATOM 3068  C CD  . PRO A 1 423 ? 179.323 178.469 142.431 1.00 92.95 ?  462 PRO A CD  1 
ATOM 3069  N N   . HIS A 1 424 ? 179.444 181.920 143.745 1.00 91.44 ?  463 HIS A N   1 
ATOM 3070  C CA  . HIS A 1 424 ? 179.813 183.207 144.252 1.00 91.44 ?  463 HIS A CA  1 
ATOM 3071  C C   . HIS A 1 424 ? 180.673 183.763 143.214 1.00 91.44 ?  463 HIS A C   1 
ATOM 3072  O O   . HIS A 1 424 ? 181.254 183.013 142.430 1.00 91.44 ?  463 HIS A O   1 
ATOM 3073  C CB  . HIS A 1 424 ? 180.614 183.177 145.563 1.00 91.44 ?  463 HIS A CB  1 
ATOM 3074  C CG  . HIS A 1 424 ? 180.058 182.138 146.476 1.00 91.44 ?  463 HIS A CG  1 
ATOM 3075  N ND1 . HIS A 1 424 ? 179.145 182.389 147.474 1.00 91.44 ?  463 HIS A ND1 1 
ATOM 3076  C CD2 . HIS A 1 424 ? 180.210 180.788 146.442 1.00 91.44 ?  463 HIS A CD2 1 
ATOM 3077  C CE1 . HIS A 1 424 ? 178.776 181.187 147.978 1.00 91.44 ?  463 HIS A CE1 1 
ATOM 3078  N NE2 . HIS A 1 424 ? 179.397 180.181 147.377 1.00 91.44 ?  463 HIS A NE2 1 
ATOM 3079  N N   . LEU A 1 425 ? 180.725 185.104 143.152 1.00 91.10 ?  464 LEU A N   1 
ATOM 3080  C CA  . LEU A 1 425 ? 181.454 185.745 142.113 1.00 91.10 ?  464 LEU A CA  1 
ATOM 3081  C C   . LEU A 1 425 ? 182.887 185.355 142.270 1.00 91.10 ?  464 LEU A C   1 
ATOM 3082  O O   . LEU A 1 425 ? 183.574 185.061 141.292 1.00 91.10 ?  464 LEU A O   1 
ATOM 3083  C CB  . LEU A 1 425 ? 181.407 187.275 142.226 1.00 91.10 ?  464 LEU A CB  1 
ATOM 3084  C CG  . LEU A 1 425 ? 179.998 187.864 141.992 1.00 91.10 ?  464 LEU A CG  1 
ATOM 3085  C CD1 . LEU A 1 425 ? 179.398 187.364 140.667 1.00 91.10 ?  464 LEU A CD1 1 
ATOM 3086  C CD2 . LEU A 1 425 ? 179.053 187.648 143.191 1.00 91.10 ?  464 LEU A CD2 1 
ATOM 3087  N N   . LYS A 1 426 ? 183.373 185.368 143.523 1.00 89.69 ?  465 LYS A N   1 
ATOM 3088  C CA  . LYS A 1 426 ? 184.699 184.932 143.806 1.00 89.69 ?  465 LYS A CA  1 
ATOM 3089  C C   . LYS A 1 426 ? 184.657 184.319 145.164 1.00 89.69 ?  465 LYS A C   1 
ATOM 3090  O O   . LYS A 1 426 ? 183.719 184.529 145.932 1.00 89.69 ?  465 LYS A O   1 
ATOM 3091  C CB  . LYS A 1 426 ? 185.745 186.072 143.796 1.00 89.69 ?  465 LYS A CB  1 
ATOM 3092  C CG  . LYS A 1 426 ? 185.462 187.206 144.785 1.00 89.69 ?  465 LYS A CG  1 
ATOM 3093  C CD  . LYS A 1 426 ? 186.206 188.512 144.485 1.00 89.69 ?  465 LYS A CD  1 
ATOM 3094  C CE  . LYS A 1 426 ? 185.280 189.724 144.358 1.00 89.69 ?  465 LYS A CE  1 
ATOM 3095  N NZ  . LYS A 1 426 ? 184.349 189.523 143.224 1.00 89.69 1  465 LYS A NZ  1 
ATOM 3096  N N   . PRO A 1 427 ? 185.654 183.542 145.451 1.00 89.64 ?  466 PRO A N   1 
ATOM 3097  C CA  . PRO A 1 427 ? 186.685 183.183 144.509 1.00 89.64 ?  466 PRO A CA  1 
ATOM 3098  C C   . PRO A 1 427 ? 186.127 182.304 143.431 1.00 89.64 ?  466 PRO A C   1 
ATOM 3099  O O   . PRO A 1 427 ? 185.090 181.673 143.635 1.00 89.64 ?  466 PRO A O   1 
ATOM 3100  C CB  . PRO A 1 427 ? 187.763 182.451 145.298 1.00 89.64 ?  466 PRO A CB  1 
ATOM 3101  C CG  . PRO A 1 427 ? 187.406 182.623 146.789 1.00 89.64 ?  466 PRO A CG  1 
ATOM 3102  C CD  . PRO A 1 427 ? 185.955 183.129 146.806 1.00 89.64 ?  466 PRO A CD  1 
ATOM 3103  N N   . ALA A 1 428 ? 186.828 182.238 142.290 1.00 92.11 ?  467 ALA A N   1 
ATOM 3104  C CA  . ALA A 1 428 ? 186.447 181.325 141.258 1.00 92.11 ?  467 ALA A CA  1 
ATOM 3105  C C   . ALA A 1 428 ? 186.551 179.958 141.847 1.00 92.11 ?  467 ALA A C   1 
ATOM 3106  O O   . ALA A 1 428 ? 185.699 179.102 141.619 1.00 92.11 ?  467 ALA A O   1 
ATOM 3107  C CB  . ALA A 1 428 ? 187.388 181.382 140.039 1.00 92.11 ?  467 ALA A CB  1 
ATOM 3108  N N   . ARG A 1 429 ? 187.606 179.727 142.647 1.00 91.99 ?  468 ARG A N   1 
ATOM 3109  C CA  . ARG A 1 429 ? 187.873 178.429 143.198 1.00 91.99 ?  468 ARG A CA  1 
ATOM 3110  C C   . ARG A 1 429 ? 186.690 178.086 144.035 1.00 91.99 ?  468 ARG A C   1 
ATOM 3111  O O   . ARG A 1 429 ? 186.258 176.935 144.100 1.00 91.99 ?  468 ARG A O   1 
ATOM 3112  C CB  . ARG A 1 429 ? 189.114 178.441 144.101 1.00 91.99 ?  468 ARG A CB  1 
ATOM 3113  C CG  . ARG A 1 429 ? 189.389 177.115 144.810 1.00 91.99 ?  468 ARG A CG  1 
ATOM 3114  C CD  . ARG A 1 429 ? 189.244 177.193 146.332 1.00 91.99 ?  468 ARG A CD  1 
ATOM 3115  N NE  . ARG A 1 429 ? 190.113 178.303 146.813 1.00 91.99 ?  468 ARG A NE  1 
ATOM 3116  C CZ  . ARG A 1 429 ? 189.605 179.568 146.900 1.00 91.99 ?  468 ARG A CZ  1 
ATOM 3117  N NH1 . ARG A 1 429 ? 188.307 179.801 146.547 1.00 91.99 1  468 ARG A NH1 1 
ATOM 3118  N NH2 . ARG A 1 429 ? 190.391 180.597 147.327 1.00 91.99 ?  468 ARG A NH2 1 
ATOM 3119  N N   . TYR A 1 430 ? 186.129 179.114 144.697 1.00 93.33 ?  469 TYR A N   1 
ATOM 3120  C CA  . TYR A 1 430 ? 185.017 178.899 145.570 1.00 93.33 ?  469 TYR A CA  1 
ATOM 3121  C C   . TYR A 1 430 ? 183.912 178.311 144.765 1.00 93.33 ?  469 TYR A C   1 
ATOM 3122  O O   . TYR A 1 430 ? 183.251 177.378 145.214 1.00 93.33 ?  469 TYR A O   1 
ATOM 3123  C CB  . TYR A 1 430 ? 184.456 180.175 146.218 1.00 93.33 ?  469 TYR A CB  1 
ATOM 3124  C CG  . TYR A 1 430 ? 184.786 180.094 147.661 1.00 93.33 ?  469 TYR A CG  1 
ATOM 3125  C CD1 . TYR A 1 430 ? 185.741 179.205 148.092 1.00 93.33 ?  469 TYR A CD1 1 
ATOM 3126  C CD2 . TYR A 1 430 ? 184.163 180.910 148.576 1.00 93.33 ?  469 TYR A CD2 1 
ATOM 3127  C CE1 . TYR A 1 430 ? 186.050 179.125 149.430 1.00 93.33 ?  469 TYR A CE1 1 
ATOM 3128  C CE2 . TYR A 1 430 ? 184.474 180.832 149.911 1.00 93.33 ?  469 TYR A CE2 1 
ATOM 3129  C CZ  . TYR A 1 430 ? 185.425 179.943 150.346 1.00 93.33 ?  469 TYR A CZ  1 
ATOM 3130  O OH  . TYR A 1 430 ? 185.735 179.874 151.723 1.00 93.33 ?  469 TYR A OH  1 
ATOM 3131  N N   . ARG A 1 431 ? 183.682 178.835 143.547 1.00 95.12 ?  470 ARG A N   1 
ATOM 3132  C CA  . ARG A 1 431 ? 182.562 178.440 142.754 1.00 95.12 ?  470 ARG A CA  1 
ATOM 3133  C C   . ARG A 1 431 ? 182.618 176.959 142.538 1.00 95.12 ?  470 ARG A C   1 
ATOM 3134  O O   . ARG A 1 431 ? 183.672 176.377 142.289 1.00 95.12 ?  470 ARG A O   1 
ATOM 3135  C CB  . ARG A 1 431 ? 182.571 179.096 141.368 1.00 95.12 ?  470 ARG A CB  1 
ATOM 3136  C CG  . ARG A 1 431 ? 182.604 180.622 141.382 1.00 95.12 ?  470 ARG A CG  1 
ATOM 3137  C CD  . ARG A 1 431 ? 183.270 181.185 140.131 1.00 95.12 ?  470 ARG A CD  1 
ATOM 3138  N NE  . ARG A 1 431 ? 182.915 182.624 140.047 1.00 95.12 ?  470 ARG A NE  1 
ATOM 3139  C CZ  . ARG A 1 431 ? 183.189 183.280 138.885 1.00 95.12 ?  470 ARG A CZ  1 
ATOM 3140  N NH1 . ARG A 1 431 ? 183.799 182.593 137.879 1.00 95.12 1  470 ARG A NH1 1 
ATOM 3141  N NH2 . ARG A 1 431 ? 182.863 184.599 138.745 1.00 95.12 ?  470 ARG A NH2 1 
ATOM 3142  N N   . ARG A 1 432 ? 181.451 176.314 142.663 1.00 96.65 ?  471 ARG A N   1 
ATOM 3143  C CA  . ARG A 1 432 ? 181.345 174.904 142.425 1.00 96.65 ?  471 ARG A CA  1 
ATOM 3144  C C   . ARG A 1 432 ? 180.109 174.788 141.623 1.00 96.65 ?  471 ARG A C   1 
ATOM 3145  O O   . ARG A 1 432 ? 179.230 175.638 141.740 1.00 96.65 ?  471 ARG A O   1 
ATOM 3146  C CB  . ARG A 1 432 ? 181.112 174.069 143.694 1.00 96.65 ?  471 ARG A CB  1 
ATOM 3147  C CG  . ARG A 1 432 ? 179.953 174.616 144.523 1.00 96.65 ?  471 ARG A CG  1 
ATOM 3148  C CD  . ARG A 1 432 ? 179.883 174.069 145.948 1.00 96.65 ?  471 ARG A CD  1 
ATOM 3149  N NE  . ARG A 1 432 ? 181.220 174.257 146.577 1.00 96.65 ?  471 ARG A NE  1 
ATOM 3150  C CZ  . ARG A 1 432 ? 181.714 175.516 146.745 1.00 96.65 ?  471 ARG A CZ  1 
ATOM 3151  N NH1 . ARG A 1 432 ? 182.962 175.697 147.266 1.00 96.65 1  471 ARG A NH1 1 
ATOM 3152  N NH2 . ARG A 1 432 ? 180.955 176.596 146.393 1.00 96.65 ?  471 ARG A NH2 1 
ATOM 3153  N N   . GLY A 1 433 ? 180.006 173.755 140.766 1.00 97.73 ?  472 GLY A N   1 
ATOM 3154  C CA  . GLY A 1 433 ? 178.795 173.599 140.023 1.00 97.73 ?  472 GLY A CA  1 
ATOM 3155  C C   . GLY A 1 433 ? 177.777 173.046 140.970 1.00 97.73 ?  472 GLY A C   1 
ATOM 3156  O O   . GLY A 1 433 ? 178.101 172.460 141.999 1.00 97.73 ?  472 GLY A O   1 
ATOM 3157  N N   . PHE A 1 434 ? 176.494 173.265 140.637 1.00 98.00 ?  473 PHE A N   1 
ATOM 3158  C CA  . PHE A 1 434 ? 175.384 172.676 141.389 1.00 98.00 ?  473 PHE A CA  1 
ATOM 3159  C C   . PHE A 1 434 ? 174.419 171.937 140.463 1.00 98.00 ?  473 PHE A C   1 
ATOM 3160  O O   . PHE A 1 434 ? 174.443 172.126 139.249 1.00 98.00 ?  473 PHE A O   1 
ATOM 3161  C CB  . PHE A 1 434 ? 174.652 173.730 142.231 1.00 98.00 ?  473 PHE A CB  1 
ATOM 3162  C CG  . PHE A 1 434 ? 173.890 174.780 141.447 1.00 98.00 ?  473 PHE A CG  1 
ATOM 3163  C CD1 . PHE A 1 434 ? 174.566 175.897 140.929 1.00 98.00 ?  473 PHE A CD1 1 
ATOM 3164  C CD2 . PHE A 1 434 ? 172.498 174.659 141.262 1.00 98.00 ?  473 PHE A CD2 1 
ATOM 3165  C CE1 . PHE A 1 434 ? 173.857 176.904 140.251 1.00 98.00 ?  473 PHE A CE1 1 
ATOM 3166  C CE2 . PHE A 1 434 ? 171.791 175.665 140.576 1.00 98.00 ?  473 PHE A CE2 1 
ATOM 3167  C CZ  . PHE A 1 434 ? 172.469 176.789 140.077 1.00 98.00 ?  473 PHE A CZ  1 
ATOM 3168  N N   . ILE A 1 435 ? 173.555 171.089 141.020 1.00 97.37 ?  474 ILE A N   1 
ATOM 3169  C CA  . ILE A 1 435 ? 172.471 170.453 140.268 1.00 97.37 ?  474 ILE A CA  1 
ATOM 3170  C C   . ILE A 1 435 ? 171.140 170.979 140.793 1.00 97.37 ?  474 ILE A C   1 
ATOM 3171  O O   . ILE A 1 435 ? 170.875 170.949 141.993 1.00 97.37 ?  474 ILE A O   1 
ATOM 3172  C CB  . ILE A 1 435 ? 172.576 168.914 140.308 1.00 97.37 ?  474 ILE A CB  1 
ATOM 3173  C CG1 . ILE A 1 435 ? 173.967 168.476 139.790 1.00 97.37 ?  474 ILE A CG1 1 
ATOM 3174  C CG2 . ILE A 1 435 ? 171.443 168.285 139.472 1.00 97.37 ?  474 ILE A CG2 1 
ATOM 3175  C CD1 . ILE A 1 435 ? 174.188 166.962 139.699 1.00 97.37 ?  474 ILE A CD1 1 
ATOM 3176  N N   . HIS A 1 436 ? 170.279 171.440 139.888 1.00 95.56 ?  475 HIS A N   1 
ATOM 3177  C CA  . HIS A 1 436 ? 168.930 171.864 140.235 1.00 95.56 ?  475 HIS A CA  1 
ATOM 3178  C C   . HIS A 1 436 ? 167.928 171.417 139.182 1.00 95.56 ?  475 HIS A C   1 
ATOM 3179  O O   . HIS A 1 436 ? 168.186 171.510 137.985 1.00 95.56 ?  475 HIS A O   1 
ATOM 3180  C CB  . HIS A 1 436 ? 168.871 173.375 140.437 1.00 95.56 ?  475 HIS A CB  1 
ATOM 3181  C CG  . HIS A 1 436 ? 167.492 173.815 140.854 1.00 95.56 ?  475 HIS A CG  1 
ATOM 3182  N ND1 . HIS A 1 436 ? 166.850 173.495 142.034 1.00 95.56 ?  475 HIS A ND1 1 
ATOM 3183  C CD2 . HIS A 1 436 ? 166.588 174.479 140.070 1.00 95.56 ?  475 HIS A CD2 1 
ATOM 3184  C CE1 . HIS A 1 436 ? 165.596 173.969 141.968 1.00 95.56 ?  475 HIS A CE1 1 
ATOM 3185  N NE2 . HIS A 1 436 ? 165.389 174.555 140.781 1.00 95.56 ?  475 HIS A NE2 1 
ATOM 3186  N N   . ASN A 1 437 ? 166.810 170.816 139.636 1.00 93.73 ?  476 ASN A N   1 
ATOM 3187  C CA  . ASN A 1 437 ? 165.825 170.336 138.706 1.00 93.73 ?  476 ASN A CA  1 
ATOM 3188  C C   . ASN A 1 437 ? 166.416 169.392 137.695 1.00 93.73 ?  476 ASN A C   1 
ATOM 3189  O O   . ASN A 1 437 ? 165.834 169.213 136.623 1.00 93.73 ?  476 ASN A O   1 
ATOM 3190  C CB  . ASN A 1 437 ? 165.244 171.475 137.876 1.00 93.73 ?  476 ASN A CB  1 
ATOM 3191  C CG  . ASN A 1 437 ? 164.585 172.455 138.839 1.00 93.73 ?  476 ASN A CG  1 
ATOM 3192  O OD1 . ASN A 1 437 ? 164.268 173.604 138.534 1.00 93.73 ?  476 ASN A OD1 1 
ATOM 3193  N ND2 . ASN A 1 437 ? 164.283 171.957 140.067 1.00 93.73 ?  476 ASN A ND2 1 
ATOM 3194  N N   . GLY A 1 438 ? 167.557 168.744 138.006 1.00 93.98 ?  477 GLY A N   1 
ATOM 3195  C CA  . GLY A 1 438 ? 168.056 167.666 137.200 1.00 93.98 ?  477 GLY A CA  1 
ATOM 3196  C C   . GLY A 1 438 ? 169.034 168.229 136.219 1.00 93.98 ?  477 GLY A C   1 
ATOM 3197  O O   . GLY A 1 438 ? 169.829 167.494 135.637 1.00 93.98 ?  477 GLY A O   1 
ATOM 3198  N N   . ILE A 1 439 ? 169.031 169.562 136.033 1.00 97.89 ?  478 ILE A N   1 
ATOM 3199  C CA  . ILE A 1 439 ? 169.996 170.259 135.172 1.00 97.89 ?  478 ILE A CA  1 
ATOM 3200  C C   . ILE A 1 439 ? 171.287 170.494 135.965 1.00 97.89 ?  478 ILE A C   1 
ATOM 3201  O O   . ILE A 1 439 ? 171.276 171.019 137.078 1.00 97.89 ?  478 ILE A O   1 
ATOM 3202  C CB  . ILE A 1 439 ? 169.397 171.563 134.591 1.00 97.89 ?  478 ILE A CB  1 
ATOM 3203  C CG1 . ILE A 1 439 ? 168.126 171.238 133.769 1.00 97.89 ?  478 ILE A CG1 1 
ATOM 3204  C CG2 . ILE A 1 439 ? 170.439 172.307 133.732 1.00 97.89 ?  478 ILE A CG2 1 
ATOM 3205  C CD1 . ILE A 1 439 ? 167.474 172.431 133.056 1.00 97.89 ?  478 ILE A CD1 1 
ATOM 3206  N N   . MET A 1 440 ? 172.407 170.084 135.378 1.00 98.51 ?  479 MET A N   1 
ATOM 3207  C CA  . MET A 1 440 ? 173.760 170.274 135.894 1.00 98.51 ?  479 MET A CA  1 
ATOM 3208  C C   . MET A 1 440 ? 174.281 171.664 135.509 1.00 98.51 ?  479 MET A C   1 
ATOM 3209  O O   . MET A 1 440 ? 174.455 171.955 134.328 1.00 98.51 ?  479 MET A O   1 
ATOM 3210  C CB  . MET A 1 440 ? 174.632 169.166 135.285 1.00 98.51 ?  479 MET A CB  1 
ATOM 3211  C CG  . MET A 1 440 ? 174.476 167.816 135.995 1.00 98.51 ?  479 MET A CG  1 
ATOM 3212  S SD  . MET A 1 440 ? 175.386 166.430 135.249 1.00 98.51 ?  479 MET A SD  1 
ATOM 3213  C CE  . MET A 1 440 ? 174.463 166.221 133.702 1.00 98.51 ?  479 MET A CE  1 
ATOM 3214  N N   . VAL A 1 441 ? 174.545 172.523 136.489 1.00 98.59 ?  480 VAL A N   1 
ATOM 3215  C CA  . VAL A 1 441 ? 175.053 173.886 136.283 1.00 98.59 ?  480 VAL A CA  1 
ATOM 3216  C C   . VAL A 1 441 ? 176.556 173.911 136.545 1.00 98.59 ?  480 VAL A C   1 
ATOM 3217  O O   . VAL A 1 441 ? 176.997 173.555 137.638 1.00 98.59 ?  480 VAL A O   1 
ATOM 3218  C CB  . VAL A 1 441 ? 174.326 174.899 137.189 1.00 98.59 ?  480 VAL A CB  1 
ATOM 3219  C CG1 . VAL A 1 441 ? 174.764 176.326 136.841 1.00 98.59 ?  480 VAL A CG1 1 
ATOM 3220  C CG2 . VAL A 1 441 ? 172.798 174.803 137.065 1.00 98.59 ?  480 VAL A CG2 1 
ATOM 3221  N N   . LEU A 1 442 ? 177.345 174.322 135.552 1.00 98.43 ?  481 LEU A N   1 
ATOM 3222  C CA  . LEU A 1 442 ? 178.807 174.387 135.639 1.00 98.43 ?  481 LEU A CA  1 
ATOM 3223  C C   . LEU A 1 442 ? 179.324 175.813 135.893 1.00 98.43 ?  481 LEU A C   1 
ATOM 3224  O O   . LEU A 1 442 ? 178.730 176.772 135.398 1.00 98.43 ?  481 LEU A O   1 
ATOM 3225  C CB  . LEU A 1 442 ? 179.431 173.784 134.368 1.00 98.43 ?  481 LEU A CB  1 
ATOM 3226  C CG  . LEU A 1 442 ? 179.070 172.311 134.115 1.00 98.43 ?  481 LEU A CG  1 
ATOM 3227  C CD1 . LEU A 1 442 ? 179.726 171.839 132.816 1.00 98.43 ?  481 LEU A CD1 1 
ATOM 3228  C CD2 . LEU A 1 442 ? 179.543 171.408 135.258 1.00 98.43 ?  481 LEU A CD2 1 
ATOM 3229  N N   . PRO A 1 443 ? 180.451 175.973 136.614 1.00 97.89 ?  482 PRO A N   1 
ATOM 3230  C CA  . PRO A 1 443 ? 181.056 177.281 136.838 1.00 97.89 ?  482 PRO A CA  1 
ATOM 3231  C C   . PRO A 1 443 ? 181.777 177.786 135.585 1.00 97.89 ?  482 PRO A C   1 
ATOM 3232  O O   . PRO A 1 443 ? 182.766 177.198 135.136 1.00 97.89 ?  482 PRO A O   1 
ATOM 3233  C CB  . PRO A 1 443 ? 182.026 177.091 138.000 1.00 97.89 ?  482 PRO A CB  1 
ATOM 3234  C CG  . PRO A 1 443 ? 182.433 175.626 137.893 1.00 97.89 ?  482 PRO A CG  1 
ATOM 3235  C CD  . PRO A 1 443 ? 181.195 174.938 137.319 1.00 97.89 ?  482 PRO A CD  1 
ATOM 3236  N N   . ARG A 1 444 ? 181.362 178.962 135.096 1.00 97.19 ?  483 ARG A N   1 
ATOM 3237  C CA  . ARG A 1 444 ? 182.116 179.592 134.007 1.00 97.19 ?  483 ARG A CA  1 
ATOM 3238  C C   . ARG A 1 444 ? 183.284 180.417 134.545 1.00 97.19 ?  483 ARG A C   1 
ATOM 3239  O O   . ARG A 1 444 ? 183.209 181.037 135.609 1.00 97.19 ?  483 ARG A O   1 
ATOM 3240  C CB  . ARG A 1 444 ? 181.170 180.417 133.119 1.00 97.19 ?  483 ARG A CB  1 
ATOM 3241  C CG  . ARG A 1 444 ? 181.215 179.972 131.651 1.00 97.19 ?  483 ARG A CG  1 
ATOM 3242  C CD  . ARG A 1 444 ? 180.152 180.753 130.879 1.00 97.19 ?  483 ARG A CD  1 
ATOM 3243  N NE  . ARG A 1 444 ? 179.916 180.223 129.525 1.00 97.19 ?  483 ARG A NE  1 
ATOM 3244  C CZ  . ARG A 1 444 ? 179.357 180.890 128.533 1.00 97.19 ?  483 ARG A CZ  1 
ATOM 3245  N NH1 . ARG A 1 444 ? 179.085 182.154 128.623 1.00 97.19 1  483 ARG A NH1 1 
ATOM 3246  N NH2 . ARG A 1 444 ? 179.076 180.308 127.415 1.00 97.19 ?  483 ARG A NH2 1 
ATOM 3247  N N   . GLN A 1 445 ? 184.381 180.421 133.804 1.00 96.28 ?  484 GLN A N   1 
ATOM 3248  C CA  . GLN A 1 445 ? 185.608 181.149 134.104 1.00 96.28 ?  484 GLN A CA  1 
ATOM 3249  C C   . GLN A 1 445 ? 185.829 182.258 133.074 1.00 96.28 ?  484 GLN A C   1 
ATOM 3250  O O   . GLN A 1 445 ? 185.505 182.115 131.897 1.00 96.28 ?  484 GLN A O   1 
ATOM 3251  C CB  . GLN A 1 445 ? 186.812 180.194 134.175 1.00 96.28 ?  484 GLN A CB  1 
ATOM 3252  C CG  . GLN A 1 445 ? 186.625 179.030 135.165 1.00 96.28 ?  484 GLN A CG  1 
ATOM 3253  C CD  . GLN A 1 445 ? 186.251 179.469 136.580 1.00 96.28 ?  484 GLN A CD  1 
ATOM 3254  O OE1 . GLN A 1 445 ? 186.694 180.479 137.104 1.00 96.28 ?  484 GLN A OE1 1 
ATOM 3255  N NE2 . GLN A 1 445 ? 185.401 178.730 137.260 1.00 96.28 ?  484 GLN A NE2 1 
ATOM 3256  N N   . THR A 1 446 ? 186.417 183.361 133.522 1.00 92.10 ?  485 THR A N   1 
ATOM 3257  C CA  . THR A 1 446 ? 186.863 184.457 132.653 1.00 92.10 ?  485 THR A CA  1 
ATOM 3258  C C   . THR A 1 446 ? 188.317 184.231 132.258 1.00 92.10 ?  485 THR A C   1 
ATOM 3259  O O   . THR A 1 446 ? 189.105 183.783 133.089 1.00 92.10 ?  485 THR A O   1 
ATOM 3260  C CB  . THR A 1 446 ? 186.723 185.809 133.367 1.00 92.10 ?  485 THR A CB  1 
ATOM 3261  O OG1 . THR A 1 446 ? 187.260 185.738 134.674 1.00 92.10 ?  485 THR A OG1 1 
ATOM 3262  C CG2 . THR A 1 446 ? 185.260 186.211 133.515 1.00 92.10 ?  485 THR A CG2 1 
ATOM 3263  N N   . CYS A 1 447 ? 188.644 184.625 131.001 1.00 93.03 ?  486 CYS A N   1 
ATOM 3264  C CA  . CYS A 1 447 ? 189.966 184.934 130.563 1.00 93.03 ?  486 CYS A CA  1 
ATOM 3265  C C   . CYS A 1 447 ? 190.348 186.163 131.313 1.00 93.03 ?  486 CYS A C   1 
ATOM 3266  O O   . CYS A 1 447 ? 191.529 186.464 131.465 1.00 93.03 ?  486 CYS A O   1 
ATOM 3267  C CB  . CYS A 1 447 ? 190.066 185.256 129.062 1.00 93.03 ?  486 CYS A CB  1 
ATOM 3268  S SG  . CYS A 1 447 ? 189.476 186.925 128.649 1.00 93.03 ?  486 CYS A SG  1 
ATOM 3269  N N   . GLY A 1 448 ? 189.333 186.912 131.793 1.00 91.56 ?  487 GLY A N   1 
ATOM 3270  C CA  . GLY A 1 448 ? 189.566 188.184 132.408 1.00 91.56 ?  487 GLY A CA  1 
ATOM 3271  C C   . GLY A 1 448 ? 188.771 189.213 131.675 1.00 91.56 ?  487 GLY A C   1 
ATOM 3272  O O   . GLY A 1 448 ? 188.609 190.334 132.156 1.00 91.56 ?  487 GLY A O   1 
ATOM 3273  N N   . LEU A 1 449 ? 188.230 188.854 130.498 1.00 94.16 ?  488 LEU A N   1 
ATOM 3274  C CA  . LEU A 1 449 ? 187.301 189.751 129.882 1.00 94.16 ?  488 LEU A CA  1 
ATOM 3275  C C   . LEU A 1 449 ? 186.045 189.669 130.676 1.00 94.16 ?  488 LEU A C   1 
ATOM 3276  O O   . LEU A 1 449 ? 185.699 188.613 131.205 1.00 94.16 ?  488 LEU A O   1 
ATOM 3277  C CB  . LEU A 1 449 ? 186.933 189.400 128.432 1.00 94.16 ?  488 LEU A CB  1 
ATOM 3278  C CG  . LEU A 1 449 ? 185.952 188.220 128.306 1.00 94.16 ?  488 LEU A CG  1 
ATOM 3279  C CD1 . LEU A 1 449 ? 185.680 187.894 126.829 1.00 94.16 ?  488 LEU A CD1 1 
ATOM 3280  C CD2 . LEU A 1 449 ? 186.424 186.993 129.104 1.00 94.16 ?  488 LEU A CD2 1 
ATOM 3281  N N   . PHE A 1 450 ? 185.338 190.804 130.809 1.00 90.21 ?  489 PHE A N   1 
ATOM 3282  C CA  . PHE A 1 450 ? 184.177 190.778 131.640 1.00 90.21 ?  489 PHE A CA  1 
ATOM 3283  C C   . PHE A 1 450 ? 183.000 191.106 130.801 1.00 90.21 ?  489 PHE A C   1 
ATOM 3284  O O   . PHE A 1 450 ? 182.999 192.108 130.089 1.00 90.21 ?  489 PHE A O   1 
ATOM 3285  C CB  . PHE A 1 450 ? 184.222 191.819 132.756 1.00 90.21 ?  489 PHE A CB  1 
ATOM 3286  C CG  . PHE A 1 450 ? 184.783 191.113 133.923 1.00 90.21 ?  489 PHE A CG  1 
ATOM 3287  C CD1 . PHE A 1 450 ? 184.969 191.816 135.088 1.00 90.21 ?  489 PHE A CD1 1 
ATOM 3288  C CD2 . PHE A 1 450 ? 185.172 189.798 133.829 1.00 90.21 ?  489 PHE A CD2 1 
ATOM 3289  C CE1 . PHE A 1 450 ? 185.462 191.198 136.209 1.00 90.21 ?  489 PHE A CE1 1 
ATOM 3290  C CE2 . PHE A 1 450 ? 185.660 189.182 134.951 1.00 90.21 ?  489 PHE A CE2 1 
ATOM 3291  C CZ  . PHE A 1 450 ? 185.793 189.869 136.138 1.00 90.21 ?  489 PHE A CZ  1 
ATOM 3292  N N   . THR A 1 451 ? 181.961 190.254 130.876 1.00 88.22 ?  490 THR A N   1 
ATOM 3293  C CA  . THR A 1 451 ? 180.713 190.523 130.229 1.00 88.22 ?  490 THR A CA  1 
ATOM 3294  C C   . THR A 1 451 ? 180.085 191.683 130.921 1.00 88.22 ?  490 THR A C   1 
ATOM 3295  O O   . THR A 1 451 ? 179.476 192.542 130.286 1.00 88.22 ?  490 THR A O   1 
ATOM 3296  C CB  . THR A 1 451 ? 179.752 189.376 130.313 1.00 88.22 ?  490 THR A CB  1 
ATOM 3297  O OG1 . THR A 1 451 ? 179.691 188.875 131.642 1.00 88.22 ?  490 THR A OG1 1 
ATOM 3298  C CG2 . THR A 1 451 ? 180.209 188.290 129.322 1.00 88.22 ?  490 THR A CG2 1 
ATOM 3299  N N   . HIS A 1 452 ? 180.206 191.716 132.261 1.00 86.49 ?  491 HIS A N   1 
ATOM 3300  C CA  . HIS A 1 452 ? 179.422 192.606 133.063 1.00 86.49 ?  491 HIS A CA  1 
ATOM 3301  C C   . HIS A 1 452 ? 179.724 193.995 132.611 1.00 86.49 ?  491 HIS A C   1 
ATOM 3302  O O   . HIS A 1 452 ? 178.824 194.796 132.354 1.00 86.49 ?  491 HIS A O   1 
ATOM 3303  C CB  . HIS A 1 452 ? 179.795 192.510 134.554 1.00 86.49 ?  491 HIS A CB  1 
ATOM 3304  C CG  . HIS A 1 452 ? 179.111 193.539 135.407 1.00 86.49 ?  491 HIS A CG  1 
ATOM 3305  N ND1 . HIS A 1 452 ? 179.493 194.859 135.463 1.00 86.49 ?  491 HIS A ND1 1 
ATOM 3306  C CD2 . HIS A 1 452 ? 178.040 193.424 136.238 1.00 86.49 ?  491 HIS A CD2 1 
ATOM 3307  C CE1 . HIS A 1 452 ? 178.638 195.477 136.319 1.00 86.49 ?  491 HIS A CE1 1 
ATOM 3308  N NE2 . HIS A 1 452 ? 177.739 194.648 136.814 1.00 86.49 ?  491 HIS A NE2 1 
ATOM 3309  N N   . THR A 1 453 ? 181.021 194.319 132.478 1.00 89.69 ?  492 THR A N   1 
ATOM 3310  C CA  . THR A 1 453 ? 181.328 195.639 132.016 1.00 89.69 ?  492 THR A CA  1 
ATOM 3311  C C   . THR A 1 453 ? 181.082 195.643 130.546 1.00 89.69 ?  492 THR A C   1 
ATOM 3312  O O   . THR A 1 453 ? 181.243 194.627 129.871 1.00 89.69 ?  492 THR A O   1 
ATOM 3313  C CB  . THR A 1 453 ? 182.744 196.064 132.276 1.00 89.69 ?  492 THR A CB  1 
ATOM 3314  O OG1 . THR A 1 453 ? 183.646 195.131 131.709 1.00 89.69 ?  492 THR A OG1 1 
ATOM 3315  C CG2 . THR A 1 453 ? 182.960 196.081 133.793 1.00 89.69 ?  492 THR A CG2 1 
ATOM 3316  N N   . ILE A 1 454 ? 180.631 196.791 130.011 1.00 89.74 ?  493 ILE A N   1 
ATOM 3317  C CA  . ILE A 1 454 ? 180.356 196.841 128.607 1.00 89.74 ?  493 ILE A CA  1 
ATOM 3318  C C   . ILE A 1 454 ? 181.661 196.635 127.924 1.00 89.74 ?  493 ILE A C   1 
ATOM 3319  O O   . ILE A 1 454 ? 181.820 195.757 127.075 1.00 89.74 ?  493 ILE A O   1 
ATOM 3320  C CB  . ILE A 1 454 ? 179.890 198.197 128.168 1.00 89.74 ?  493 ILE A CB  1 
ATOM 3321  C CG1 . ILE A 1 454 ? 178.617 198.592 128.918 1.00 89.74 ?  493 ILE A CG1 1 
ATOM 3322  C CG2 . ILE A 1 454 ? 179.700 198.172 126.646 1.00 89.74 ?  493 ILE A CG2 1 
ATOM 3323  C CD1 . ILE A 1 454 ? 177.468 197.608 128.706 1.00 89.74 ?  493 ILE A CD1 1 
ATOM 3324  N N   . PHE A 1 455 ? 182.648 197.444 128.333 1.00 93.34 ?  494 PHE A N   1 
ATOM 3325  C CA  . PHE A 1 455 ? 183.989 197.178 127.930 1.00 93.34 ?  494 PHE A CA  1 
ATOM 3326  C C   . PHE A 1 455 ? 184.838 197.135 129.158 1.00 93.34 ?  494 PHE A C   1 
ATOM 3327  O O   . PHE A 1 455 ? 184.771 197.979 130.060 1.00 93.34 ?  494 PHE A O   1 
ATOM 3328  C CB  . PHE A 1 455 ? 184.601 198.197 126.935 1.00 93.34 ?  494 PHE A CB  1 
ATOM 3329  C CG  . PHE A 1 455 ? 184.765 197.549 125.588 1.00 93.34 ?  494 PHE A CG  1 
ATOM 3330  C CD1 . PHE A 1 455 ? 185.263 198.271 124.524 1.00 93.34 ?  494 PHE A CD1 1 
ATOM 3331  C CD2 . PHE A 1 455 ? 184.421 196.229 125.374 1.00 93.34 ?  494 PHE A CD2 1 
ATOM 3332  C CE1 . PHE A 1 455 ? 185.423 197.696 123.281 1.00 93.34 ?  494 PHE A CE1 1 
ATOM 3333  C CE2 . PHE A 1 455 ? 184.571 195.652 124.132 1.00 93.34 ?  494 PHE A CE2 1 
ATOM 3334  C CZ  . PHE A 1 455 ? 185.070 196.383 123.080 1.00 93.34 ?  494 PHE A CZ  1 
ATOM 3335  N N   . TYR A 1 456 ? 185.638 196.056 129.197 1.00 94.21 ?  495 TYR A N   1 
ATOM 3336  C CA  . TYR A 1 456 ? 186.684 195.783 130.121 1.00 94.21 ?  495 TYR A CA  1 
ATOM 3337  C C   . TYR A 1 456 ? 187.761 196.767 129.818 1.00 94.21 ?  495 TYR A C   1 
ATOM 3338  O O   . TYR A 1 456 ? 188.369 197.352 130.716 1.00 94.21 ?  495 TYR A O   1 
ATOM 3339  C CB  . TYR A 1 456 ? 187.238 194.343 129.976 1.00 94.21 ?  495 TYR A CB  1 
ATOM 3340  C CG  . TYR A 1 456 ? 187.839 194.098 128.612 1.00 94.21 ?  495 TYR A CG  1 
ATOM 3341  C CD1 . TYR A 1 456 ? 187.008 194.053 127.492 1.00 94.21 ?  495 TYR A CD1 1 
ATOM 3342  C CD2 . TYR A 1 456 ? 189.201 193.946 128.435 1.00 94.21 ?  495 TYR A CD2 1 
ATOM 3343  C CE1 . TYR A 1 456 ? 187.458 193.796 126.212 1.00 94.21 ?  495 TYR A CE1 1 
ATOM 3344  C CE2 . TYR A 1 456 ? 189.662 193.697 127.166 1.00 94.21 ?  495 TYR A CE2 1 
ATOM 3345  C CZ  . TYR A 1 456 ? 188.821 193.603 126.081 1.00 94.21 ?  495 TYR A CZ  1 
ATOM 3346  O OH  . TYR A 1 456 ? 189.468 193.318 124.858 1.00 94.21 ?  495 TYR A OH  1 
ATOM 3347  N N   . ASN A 1 457 ? 188.009 196.975 128.512 1.00 92.93 ?  496 ASN A N   1 
ATOM 3348  C CA  . ASN A 1 457 ? 189.102 197.809 128.126 1.00 92.93 ?  496 ASN A CA  1 
ATOM 3349  C C   . ASN A 1 457 ? 188.840 199.162 128.663 1.00 92.93 ?  496 ASN A C   1 
ATOM 3350  O O   . ASN A 1 457 ? 189.723 199.784 129.241 1.00 92.93 ?  496 ASN A O   1 
ATOM 3351  C CB  . ASN A 1 457 ? 189.251 198.007 126.602 1.00 92.93 ?  496 ASN A CB  1 
ATOM 3352  C CG  . ASN A 1 457 ? 190.303 199.102 126.353 1.00 92.93 ?  496 ASN A CG  1 
ATOM 3353  O OD1 . ASN A 1 457 ? 191.475 198.942 126.683 1.00 92.93 ?  496 ASN A OD1 1 
ATOM 3354  N ND2 . ASN A 1 457 ? 189.852 200.240 125.774 1.00 92.93 ?  496 ASN A ND2 1 
ATOM 3355  N N   . GLU A 1 458 ? 187.599 199.654 128.475 1.00 91.81 ?  497 GLU A N   1 
ATOM 3356  C CA  . GLU A 1 458 ? 187.295 201.040 128.683 1.00 91.81 ?  497 GLU A CA  1 
ATOM 3357  C C   . GLU A 1 458 ? 187.576 201.322 130.111 1.00 91.81 ?  497 GLU A C   1 
ATOM 3358  O O   . GLU A 1 458 ? 187.988 202.427 130.448 1.00 91.81 ?  497 GLU A O   1 
ATOM 3359  C CB  . GLU A 1 458 ? 185.820 201.379 128.447 1.00 91.81 ?  497 GLU A CB  1 
ATOM 3360  C CG  . GLU A 1 458 ? 185.325 201.130 127.022 1.00 91.81 ?  497 GLU A CG  1 
ATOM 3361  C CD  . GLU A 1 458 ? 183.801 201.263 127.019 1.00 91.81 ?  497 GLU A CD  1 
ATOM 3362  O OE1 . GLU A 1 458 ? 183.296 202.207 126.355 1.00 91.81 ?  497 GLU A OE1 1 
ATOM 3363  O OE2 . GLU A 1 458 ? 183.118 200.429 127.673 1.00 91.81 -1 497 GLU A OE2 1 
ATOM 3364  N N   . TYR A 1 459 ? 187.311 200.333 130.995 1.00 92.67 ?  498 TYR A N   1 
ATOM 3365  C CA  . TYR A 1 459 ? 187.304 200.580 132.410 1.00 92.67 ?  498 TYR A CA  1 
ATOM 3366  C C   . TYR A 1 459 ? 188.575 200.021 132.982 1.00 92.67 ?  498 TYR A C   1 
ATOM 3367  O O   . TYR A 1 459 ? 189.162 199.032 132.528 1.00 92.67 ?  498 TYR A O   1 
ATOM 3368  C CB  . TYR A 1 459 ? 186.017 200.062 133.157 1.00 92.67 ?  498 TYR A CB  1 
ATOM 3369  C CG  . TYR A 1 459 ? 186.262 198.672 133.671 1.00 92.67 ?  498 TYR A CG  1 
ATOM 3370  C CD1 . TYR A 1 459 ? 186.357 198.511 135.040 1.00 92.67 ?  498 TYR A CD1 1 
ATOM 3371  C CD2 . TYR A 1 459 ? 186.365 197.562 132.854 1.00 92.67 ?  498 TYR A CD2 1 
ATOM 3372  C CE1 . TYR A 1 459 ? 186.629 197.310 135.656 1.00 92.67 ?  498 TYR A CE1 1 
ATOM 3373  C CE2 . TYR A 1 459 ? 186.645 196.358 133.450 1.00 92.67 ?  498 TYR A CE2 1 
ATOM 3374  C CZ  . TYR A 1 459 ? 186.794 196.242 134.814 1.00 92.67 ?  498 TYR A CZ  1 
ATOM 3375  O OH  . TYR A 1 459 ? 187.102 194.954 135.280 1.00 92.67 ?  498 TYR A OH  1 
ATOM 3376  N N   . PRO A 1 460 ? 189.037 200.759 133.967 1.00 89.74 ?  499 PRO A N   1 
ATOM 3377  C CA  . PRO A 1 460 ? 190.395 200.671 134.403 1.00 89.74 ?  499 PRO A CA  1 
ATOM 3378  C C   . PRO A 1 460 ? 190.719 199.302 134.887 1.00 89.74 ?  499 PRO A C   1 
ATOM 3379  O O   . PRO A 1 460 ? 189.821 198.472 135.025 1.00 89.74 ?  499 PRO A O   1 
ATOM 3380  C CB  . PRO A 1 460 ? 190.581 201.704 135.511 1.00 89.74 ?  499 PRO A CB  1 
ATOM 3381  C CG  . PRO A 1 460 ? 189.421 202.699 135.331 1.00 89.74 ?  499 PRO A CG  1 
ATOM 3382  C CD  . PRO A 1 460 ? 188.380 201.970 134.441 1.00 89.74 ?  499 PRO A CD  1 
ATOM 3383  N N   . GLY A 1 461 ? 192.027 199.078 135.115 1.00 88.46 ?  500 GLY A N   1 
ATOM 3384  C CA  . GLY A 1 461 ? 192.625 197.808 135.408 1.00 88.46 ?  500 GLY A CA  1 
ATOM 3385  C C   . GLY A 1 461 ? 193.615 197.544 134.320 1.00 88.46 ?  500 GLY A C   1 
ATOM 3386  O O   . GLY A 1 461 ? 194.650 196.920 134.538 1.00 88.46 ?  500 GLY A O   1 
ATOM 3387  N N   . GLY A 1 462 ? 193.352 198.057 133.108 1.00 88.91 ?  501 GLY A N   1 
ATOM 3388  C CA  . GLY A 1 462 ? 194.457 198.310 132.233 1.00 88.91 ?  501 GLY A CA  1 
ATOM 3389  C C   . GLY A 1 462 ? 194.851 197.058 131.529 1.00 88.91 ?  501 GLY A C   1 
ATOM 3390  O O   . GLY A 1 462 ? 194.381 195.969 131.850 1.00 88.91 ?  501 GLY A O   1 
ATOM 3391  N N   . SER A 1 463 ? 195.757 197.214 130.530 1.00 91.02 ?  502 SER A N   1 
ATOM 3392  C CA  . SER A 1 463 ? 196.312 196.081 129.773 1.00 91.02 ?  502 SER A CA  1 
ATOM 3393  C C   . SER A 1 463 ? 197.244 195.191 130.603 1.00 91.02 ?  502 SER A C   1 
ATOM 3394  O O   . SER A 1 463 ? 197.221 193.968 130.476 1.00 91.02 ?  502 SER A O   1 
ATOM 3395  C CB  . SER A 1 463 ? 197.062 196.607 128.541 1.00 91.02 ?  502 SER A CB  1 
ATOM 3396  O OG  . SER A 1 463 ? 197.356 197.999 128.593 1.00 91.02 ?  502 SER A OG  1 
ATOM 3397  N N   . SER A 1 464 ? 197.999 195.787 131.533 1.00 92.67 ?  503 SER A N   1 
ATOM 3398  C CA  . SER A 1 464 ? 198.874 195.053 132.452 1.00 92.67 ?  503 SER A CA  1 
ATOM 3399  C C   . SER A 1 464 ? 198.128 194.089 133.374 1.00 92.67 ?  503 SER A C   1 
ATOM 3400  O O   . SER A 1 464 ? 198.721 193.116 133.833 1.00 92.67 ?  503 SER A O   1 
ATOM 3401  C CB  . SER A 1 464 ? 199.668 196.038 133.314 1.00 92.67 ?  503 SER A CB  1 
ATOM 3402  O OG  . SER A 1 464 ? 198.817 196.951 133.991 1.00 92.67 ?  503 SER A OG  1 
ATOM 3403  N N   . GLU A 1 465 ? 196.849 194.336 133.677 1.00 93.98 ?  504 GLU A N   1 
ATOM 3404  C CA  . GLU A 1 465 ? 196.080 193.454 134.555 1.00 93.98 ?  504 GLU A CA  1 
ATOM 3405  C C   . GLU A 1 465 ? 195.699 192.150 133.843 1.00 93.98 ?  504 GLU A C   1 
ATOM 3406  O O   . GLU A 1 465 ? 195.772 191.083 134.457 1.00 93.98 ?  504 GLU A O   1 
ATOM 3407  C CB  . GLU A 1 465 ? 194.868 194.207 135.132 1.00 93.98 ?  504 GLU A CB  1 
ATOM 3408  C CG  . GLU A 1 465 ? 194.275 193.536 136.386 1.00 93.98 ?  504 GLU A CG  1 
ATOM 3409  C CD  . GLU A 1 465 ? 195.243 193.436 137.592 1.00 93.98 ?  504 GLU A CD  1 
ATOM 3410  O OE1 . GLU A 1 465 ? 194.921 192.708 138.560 1.00 93.98 ?  504 GLU A OE1 1 
ATOM 3411  O OE2 . GLU A 1 465 ? 196.334 194.057 137.597 1.00 93.98 -1 504 GLU A OE2 1 
ATOM 3412  N N   . LEU A 1 466 ? 195.418 192.207 132.533 1.00 95.36 ?  505 LEU A N   1 
ATOM 3413  C CA  . LEU A 1 466 ? 195.257 191.013 131.698 1.00 95.36 ?  505 LEU A CA  1 
ATOM 3414  C C   . LEU A 1 466 ? 196.550 190.185 131.678 1.00 95.36 ?  505 LEU A C   1 
ATOM 3415  O O   . LEU A 1 466 ? 196.533 188.977 131.920 1.00 95.36 ?  505 LEU A O   1 
ATOM 3416  C CB  . LEU A 1 466 ? 194.825 191.412 130.278 1.00 95.36 ?  505 LEU A CB  1 
ATOM 3417  C CG  . LEU A 1 466 ? 194.651 190.207 129.332 1.00 95.36 ?  505 LEU A CG  1 
ATOM 3418  C CD1 . LEU A 1 466 ? 193.620 189.197 129.834 1.00 95.36 ?  505 LEU A CD1 1 
ATOM 3419  C CD2 . LEU A 1 466 ? 194.207 190.692 127.961 1.00 95.36 ?  505 LEU A CD2 1 
ATOM 3420  N N   . ASP A 1 467 ? 197.693 190.835 131.464 1.00 95.37 ?  506 ASP A N   1 
ATOM 3421  C CA  . ASP A 1 467 ? 198.986 190.146 131.457 1.00 95.37 ?  506 ASP A CA  1 
ATOM 3422  C C   . ASP A 1 467 ? 199.287 189.509 132.813 1.00 95.37 ?  506 ASP A C   1 
ATOM 3423  O O   . ASP A 1 467 ? 199.812 188.401 132.886 1.00 95.37 ?  506 ASP A O   1 
ATOM 3424  C CB  . ASP A 1 467 ? 200.111 191.122 131.109 1.00 95.37 ?  506 ASP A CB  1 
ATOM 3425  C CG  . ASP A 1 467 ? 199.992 191.716 129.711 1.00 95.37 ?  506 ASP A CG  1 
ATOM 3426  O OD1 . ASP A 1 467 ? 199.234 191.175 128.881 1.00 95.37 ?  506 ASP A OD1 1 
ATOM 3427  O OD2 . ASP A 1 467 ? 200.682 192.726 129.476 1.00 95.37 -1 506 ASP A OD2 1 
ATOM 3428  N N   . LYS A 1 468 ? 198.921 190.179 133.905 1.00 94.31 ?  507 LYS A N   1 
ATOM 3429  C CA  . LYS A 1 468 ? 199.143 189.696 135.269 1.00 94.31 ?  507 LYS A CA  1 
ATOM 3430  C C   . LYS A 1 468 ? 198.292 188.470 135.594 1.00 94.31 ?  507 LYS A C   1 
ATOM 3431  O O   . LYS A 1 468 ? 198.795 187.554 136.243 1.00 94.31 ?  507 LYS A O   1 
ATOM 3432  C CB  . LYS A 1 468 ? 198.865 190.862 136.212 1.00 94.31 ?  507 LYS A CB  1 
ATOM 3433  C CG  . LYS A 1 468 ? 199.387 190.646 137.633 1.00 94.31 ?  507 LYS A CG  1 
ATOM 3434  C CD  . LYS A 1 468 ? 198.967 191.892 138.408 1.00 94.31 ?  507 LYS A CD  1 
ATOM 3435  C CE  . LYS A 1 468 ? 199.422 191.891 139.859 1.00 94.31 ?  507 LYS A CE  1 
ATOM 3436  N NZ  . LYS A 1 468 ? 198.775 193.048 140.512 1.00 94.31 1  507 LYS A NZ  1 
ATOM 3437  N N   . ILE A 1 469 ? 197.036 188.404 135.138 1.00 95.36 ?  508 ILE A N   1 
ATOM 3438  C CA  . ILE A 1 469 ? 196.202 187.204 135.344 1.00 95.36 ?  508 ILE A CA  1 
ATOM 3439  C C   . ILE A 1 469 ? 196.721 186.007 134.537 1.00 95.36 ?  508 ILE A C   1 
ATOM 3440  O O   . ILE A 1 469 ? 196.617 184.875 135.019 1.00 95.36 ?  508 ILE A O   1 
ATOM 3441  C CB  . ILE A 1 469 ? 194.691 187.458 135.134 1.00 95.36 ?  508 ILE A CB  1 
ATOM 3442  C CG1 . ILE A 1 469 ? 194.340 187.962 133.725 1.00 95.36 ?  508 ILE A CG1 1 
ATOM 3443  C CG2 . ILE A 1 469 ? 194.179 188.405 136.238 1.00 95.36 ?  508 ILE A CG2 1 
ATOM 3444  C CD1 . ILE A 1 469 ? 192.846 187.903 133.388 1.00 95.36 ?  508 ILE A CD1 1 
ATOM 3445  N N   . ILE A 1 470 ? 197.333 186.249 133.371 1.00 96.83 ?  509 ILE A N   1 
ATOM 3446  C CA  . ILE A 1 470 ? 197.971 185.234 132.520 1.00 96.83 ?  509 ILE A CA  1 
ATOM 3447  C C   . ILE A 1 470 ? 199.314 184.766 133.112 1.00 96.83 ?  509 ILE A C   1 
ATOM 3448  O O   . ILE A 1 470 ? 199.554 183.563 133.228 1.00 96.83 ?  509 ILE A O   1 
ATOM 3449  C CB  . ILE A 1 470 ? 198.142 185.789 131.082 1.00 96.83 ?  509 ILE A CB  1 
ATOM 3450  C CG1 . ILE A 1 470 ? 196.776 186.059 130.405 1.00 96.83 ?  509 ILE A CG1 1 
ATOM 3451  C CG2 . ILE A 1 470 ? 198.936 184.799 130.213 1.00 96.83 ?  509 ILE A CG2 1 
ATOM 3452  C CD1 . ILE A 1 470 ? 196.875 186.953 129.161 1.00 96.83 ?  509 ILE A CD1 1 
ATOM 3453  N N   . ASN A 1 471 ? 200.151 185.725 133.552 1.00 94.17 ?  510 ASN A N   1 
ATOM 3454  C CA  . ASN A 1 471 ? 201.356 185.320 134.197 1.00 94.17 ?  510 ASN A CA  1 
ATOM 3455  C C   . ASN A 1 471 ? 201.089 185.166 135.655 1.00 94.17 ?  510 ASN A C   1 
ATOM 3456  O O   . ASN A 1 471 ? 201.095 186.134 136.418 1.00 94.17 ?  510 ASN A O   1 
ATOM 3457  C CB  . ASN A 1 471 ? 202.504 186.320 134.073 1.00 94.17 ?  510 ASN A CB  1 
ATOM 3458  C CG  . ASN A 1 471 ? 203.612 185.645 134.868 1.00 94.17 ?  510 ASN A CG  1 
ATOM 3459  O OD1 . ASN A 1 471 ? 204.052 186.118 135.913 1.00 94.17 ?  510 ASN A OD1 1 
ATOM 3460  N ND2 . ASN A 1 471 ? 204.061 184.495 134.323 1.00 94.17 ?  510 ASN A ND2 1 
ATOM 3461  N N   . GLY A 1 472 ? 200.893 183.905 136.072 1.00 93.78 ?  511 GLY A N   1 
ATOM 3462  C CA  . GLY A 1 472 ? 200.867 183.607 137.463 1.00 93.78 ?  511 GLY A CA  1 
ATOM 3463  C C   . GLY A 1 472 ? 199.650 184.265 138.007 1.00 93.78 ?  511 GLY A C   1 
ATOM 3464  O O   . GLY A 1 472 ? 199.566 184.493 139.209 1.00 93.78 ?  511 GLY A O   1 
ATOM 3465  N N   . GLY A 1 473 ? 198.674 184.618 137.144 1.00 94.31 ?  512 GLY A N   1 
ATOM 3466  C CA  . GLY A 1 473 ? 197.590 185.431 137.615 1.00 94.31 ?  512 GLY A CA  1 
ATOM 3467  C C   . GLY A 1 473 ? 196.438 184.563 137.965 1.00 94.31 ?  512 GLY A C   1 
ATOM 3468  O O   . GLY A 1 473 ? 196.553 183.351 138.133 1.00 94.31 ?  512 GLY A O   1 
ATOM 3469  N N   . GLU A 1 474 ? 195.292 185.220 138.013 1.00 94.21 ?  513 GLU A N   1 
ATOM 3470  C CA  . GLU A 1 474 ? 194.012 184.565 138.319 1.00 94.21 ?  513 GLU A CA  1 
ATOM 3471  C C   . GLU A 1 474 ? 193.560 183.562 137.243 1.00 94.21 ?  513 GLU A C   1 
ATOM 3472  O O   . GLU A 1 474 ? 193.085 182.474 137.580 1.00 94.21 ?  513 GLU A O   1 
ATOM 3473  C CB  . GLU A 1 474 ? 192.947 185.648 138.569 1.00 94.21 ?  513 GLU A CB  1 
ATOM 3474  C CG  . GLU A 1 474 ? 191.654 185.071 139.175 1.00 94.21 ?  513 GLU A CG  1 
ATOM 3475  C CD  . GLU A 1 474 ? 190.621 186.140 139.581 1.00 94.21 ?  513 GLU A CD  1 
ATOM 3476  O OE1 . GLU A 1 474 ? 189.622 185.753 140.233 1.00 94.21 ?  513 GLU A OE1 1 
ATOM 3477  O OE2 . GLU A 1 474 ? 190.839 187.332 139.276 1.00 94.21 -1 513 GLU A OE2 1 
ATOM 3478  N N   . LEU A 1 475 ? 193.760 183.868 135.956 1.00 97.17 ?  514 LEU A N   1 
ATOM 3479  C CA  . LEU A 1 475 ? 193.367 182.975 134.863 1.00 97.17 ?  514 LEU A CA  1 
ATOM 3480  C C   . LEU A 1 475 ? 194.250 181.718 134.828 1.00 97.17 ?  514 LEU A C   1 
ATOM 3481  O O   . LEU A 1 475 ? 193.736 180.601 134.732 1.00 97.17 ?  514 LEU A O   1 
ATOM 3482  C CB  . LEU A 1 475 ? 193.391 183.763 133.540 1.00 97.17 ?  514 LEU A CB  1 
ATOM 3483  C CG  . LEU A 1 475 ? 192.939 182.964 132.310 1.00 97.17 ?  514 LEU A CG  1 
ATOM 3484  C CD1 . LEU A 1 475 ? 191.541 182.375 132.475 1.00 97.17 ?  514 LEU A CD1 1 
ATOM 3485  C CD2 . LEU A 1 475 ? 192.948 183.878 131.087 1.00 97.17 ?  514 LEU A CD2 1 
ATOM 3486  N N   . PHE A 1 476 ? 195.561 181.883 135.009 1.00 97.00 ?  515 PHE A N   1 
ATOM 3487  C CA  . PHE A 1 476 ? 196.490 180.760 135.172 1.00 97.00 ?  515 PHE A CA  1 
ATOM 3488  C C   . PHE A 1 476 ? 196.126 179.881 136.377 1.00 97.00 ?  515 PHE A C   1 
ATOM 3489  O O   . PHE A 1 476 ? 196.007 178.661 136.242 1.00 97.00 ?  515 PHE A O   1 
ATOM 3490  C CB  . PHE A 1 476 ? 197.912 181.304 135.313 1.00 97.00 ?  515 PHE A CB  1 
ATOM 3491  C CG  . PHE A 1 476 ? 198.932 180.248 135.687 1.00 97.00 ?  515 PHE A CG  1 
ATOM 3492  C CD1 . PHE A 1 476 ? 199.348 180.103 137.024 1.00 97.00 ?  515 PHE A CD1 1 
ATOM 3493  C CD2 . PHE A 1 476 ? 199.462 179.409 134.693 1.00 97.00 ?  515 PHE A CD2 1 
ATOM 3494  C CE1 . PHE A 1 476 ? 200.320 179.145 137.358 1.00 97.00 ?  515 PHE A CE1 1 
ATOM 3495  C CE2 . PHE A 1 476 ? 200.441 178.458 135.025 1.00 97.00 ?  515 PHE A CE2 1 
ATOM 3496  C CZ  . PHE A 1 476 ? 200.872 178.329 136.355 1.00 97.00 ?  515 PHE A CZ  1 
ATOM 3497  N N   . LEU A 1 477 ? 195.895 180.489 137.547 1.00 96.49 ?  516 LEU A N   1 
ATOM 3498  C CA  . LEU A 1 477 ? 195.486 179.781 138.766 1.00 96.49 ?  516 LEU A CA  1 
ATOM 3499  C C   . LEU A 1 477 ? 194.174 179.020 138.593 1.00 96.49 ?  516 LEU A C   1 
ATOM 3500  O O   . LEU A 1 477 ? 194.030 177.925 139.132 1.00 96.49 ?  516 LEU A O   1 
ATOM 3501  C CB  . LEU A 1 477 ? 195.335 180.789 139.915 1.00 96.49 ?  516 LEU A CB  1 
ATOM 3502  C CG  . LEU A 1 477 ? 196.637 180.933 140.707 1.00 96.49 ?  516 LEU A CG  1 
ATOM 3503  C CD1 . LEU A 1 477 ? 196.728 182.329 141.314 1.00 96.49 ?  516 LEU A CD1 1 
ATOM 3504  C CD2 . LEU A 1 477 ? 196.693 179.887 141.827 1.00 96.49 ?  516 LEU A CD2 1 
ATOM 3505  N N   . THR A 1 478 ? 193.236 179.579 137.829 1.00 96.69 ?  517 THR A N   1 
ATOM 3506  C CA  . THR A 1 478 ? 191.954 178.930 137.545 1.00 96.69 ?  517 THR A CA  1 
ATOM 3507  C C   . THR A 1 478 ? 192.175 177.598 136.835 1.00 96.69 ?  517 THR A C   1 
ATOM 3508  O O   . THR A 1 478 ? 191.644 176.587 137.296 1.00 96.69 ?  517 THR A O   1 
ATOM 3509  C CB  . THR A 1 478 ? 191.029 179.847 136.735 1.00 96.69 ?  517 THR A CB  1 
ATOM 3510  O OG1 . THR A 1 478 ? 190.759 180.999 137.494 1.00 96.69 ?  517 THR A OG1 1 
ATOM 3511  C CG2 . THR A 1 478 ? 189.677 179.192 136.447 1.00 96.69 ?  517 THR A CG2 1 
ATOM 3512  N N   . VAL A 1 479 ? 193.017 177.562 135.794 1.00 97.77 ?  518 VAL A N   1 
ATOM 3513  C CA  . VAL A 1 479 ? 193.366 176.312 135.096 1.00 97.77 ?  518 VAL A CA  1 
ATOM 3514  C C   . VAL A 1 479 ? 194.205 175.394 135.986 1.00 97.77 ?  518 VAL A C   1 
ATOM 3515  O O   . VAL A 1 479 ? 193.985 174.185 136.012 1.00 97.77 ?  518 VAL A O   1 
ATOM 3516  C CB  . VAL A 1 479 ? 194.106 176.587 133.770 1.00 97.77 ?  518 VAL A CB  1 
ATOM 3517  C CG1 . VAL A 1 479 ? 194.419 175.276 133.031 1.00 97.77 ?  518 VAL A CG1 1 
ATOM 3518  C CG2 . VAL A 1 479 ? 193.258 177.450 132.830 1.00 97.77 ?  518 VAL A CG2 1 
ATOM 3519  N N   . LEU A 1 480 ? 195.144 175.938 136.762 1.00 97.25 ?  519 LEU A N   1 
ATOM 3520  C CA  . LEU A 1 480 ? 195.983 175.146 137.662 1.00 97.25 ?  519 LEU A CA  1 
ATOM 3521  C C   . LEU A 1 480 ? 195.146 174.371 138.694 1.00 97.25 ?  519 LEU A C   1 
ATOM 3522  O O   . LEU A 1 480 ? 195.391 173.182 138.914 1.00 97.25 ?  519 LEU A O   1 
ATOM 3523  C CB  . LEU A 1 480 ? 196.996 176.086 138.341 1.00 97.25 ?  519 LEU A CB  1 
ATOM 3524  C CG  . LEU A 1 480 ? 197.946 175.391 139.331 1.00 97.25 ?  519 LEU A CG  1 
ATOM 3525  C CD1 . LEU A 1 480 ? 198.835 174.361 138.638 1.00 97.25 ?  519 LEU A CD1 1 
ATOM 3526  C CD2 . LEU A 1 480 ? 198.829 176.432 140.019 1.00 97.25 ?  519 LEU A CD2 1 
ATOM 3527  N N   . LEU A 1 481 ? 194.147 175.024 139.296 1.00 97.05 ?  520 LEU A N   1 
ATOM 3528  C CA  . LEU A 1 481 ? 193.393 174.512 140.446 1.00 97.05 ?  520 LEU A CA  1 
ATOM 3529  C C   . LEU A 1 481 ? 192.027 173.900 140.093 1.00 97.05 ?  520 LEU A C   1 
ATOM 3530  O O   . LEU A 1 481 ? 191.407 173.287 140.962 1.00 97.05 ?  520 LEU A O   1 
ATOM 3531  C CB  . LEU A 1 481 ? 193.269 175.626 141.505 1.00 97.05 ?  520 LEU A CB  1 
ATOM 3532  C CG  . LEU A 1 481 ? 194.611 176.197 142.009 1.00 97.05 ?  520 LEU A CG  1 
ATOM 3533  C CD1 . LEU A 1 481 ? 194.359 177.321 143.011 1.00 97.05 ?  520 LEU A CD1 1 
ATOM 3534  C CD2 . LEU A 1 481 ? 195.476 175.143 142.701 1.00 97.05 ?  520 LEU A CD2 1 
ATOM 3535  N N   . ASN A 1 482 ? 191.473 174.204 138.868 1.00 96.11 ?  521 ASN A N   1 
ATOM 3536  C CA  . ASN A 1 482 ? 190.139 173.741 138.716 1.00 96.11 ?  521 ASN A CA  1 
ATOM 3537  C C   . ASN A 1 482 ? 190.209 172.674 137.708 1.00 96.11 ?  521 ASN A C   1 
ATOM 3538  O O   . ASN A 1 482 ? 190.785 172.815 136.623 1.00 96.11 ?  521 ASN A O   1 
ATOM 3539  C CB  . ASN A 1 482 ? 189.196 174.835 138.249 1.00 96.11 ?  521 ASN A CB  1 
ATOM 3540  C CG  . ASN A 1 482 ? 188.987 175.777 139.410 1.00 96.11 ?  521 ASN A CG  1 
ATOM 3541  O OD1 . ASN A 1 482 ? 188.353 176.817 139.230 1.00 96.11 ?  521 ASN A OD1 1 
ATOM 3542  N ND2 . ASN A 1 482 ? 189.487 175.407 140.634 1.00 96.11 ?  521 ASN A ND2 1 
ATOM 3543  N N   . PRO A 1 483 ? 189.665 171.570 138.126 1.00 96.51 ?  522 PRO A N   1 
ATOM 3544  C CA  . PRO A 1 483 ? 189.824 170.404 137.341 1.00 96.51 ?  522 PRO A CA  1 
ATOM 3545  C C   . PRO A 1 483 ? 189.088 170.529 136.055 1.00 96.51 ?  522 PRO A C   1 
ATOM 3546  O O   . PRO A 1 483 ? 189.478 169.880 135.085 1.00 96.51 ?  522 PRO A O   1 
ATOM 3547  C CB  . PRO A 1 483 ? 189.424 169.216 138.217 1.00 96.51 ?  522 PRO A CB  1 
ATOM 3548  C CG  . PRO A 1 483 ? 189.272 169.773 139.654 1.00 96.51 ?  522 PRO A CG  1 
ATOM 3549  C CD  . PRO A 1 483 ? 189.197 171.309 139.491 1.00 96.51 ?  522 PRO A CD  1 
ATOM 3550  N N   . ILE A 1 484 ? 188.009 171.331 136.059 1.00 97.87 ?  523 ILE A N   1 
ATOM 3551  C CA  . ILE A 1 484 ? 187.174 171.660 134.904 1.00 97.87 ?  523 ILE A CA  1 
ATOM 3552  C C   . ILE A 1 484 ? 187.110 173.183 134.777 1.00 97.87 ?  523 ILE A C   1 
ATOM 3553  O O   . ILE A 1 484 ? 186.766 173.857 135.747 1.00 97.87 ?  523 ILE A O   1 
ATOM 3554  C CB  . ILE A 1 484 ? 185.766 171.037 135.048 1.00 97.87 ?  523 ILE A CB  1 
ATOM 3555  C CG1 . ILE A 1 484 ? 185.883 169.499 135.198 1.00 97.87 ?  523 ILE A CG1 1 
ATOM 3556  C CG2 . ILE A 1 484 ? 184.881 171.463 133.861 1.00 97.87 ?  523 ILE A CG2 1 
ATOM 3557  C CD1 . ILE A 1 484 ? 184.577 168.711 135.105 1.00 97.87 ?  523 ILE A CD1 1 
ATOM 3558  N N   . SER A 1 485 ? 187.424 173.709 133.593 1.00 97.81 ?  524 SER A N   1 
ATOM 3559  C CA  . SER A 1 485 ? 187.369 175.141 133.275 1.00 97.81 ?  524 SER A CA  1 
ATOM 3560  C C   . SER A 1 485 ? 186.598 175.370 131.974 1.00 97.81 ?  524 SER A C   1 
ATOM 3561  O O   . SER A 1 485 ? 187.000 174.876 130.923 1.00 97.81 ?  524 SER A O   1 
ATOM 3562  C CB  . SER A 1 485 ? 188.783 175.721 133.157 1.00 97.81 ?  524 SER A CB  1 
ATOM 3563  O OG  . SER A 1 485 ? 189.495 175.567 134.373 1.00 97.81 ?  524 SER A OG  1 
ATOM 3564  N N   . ILE A 1 486 ? 185.496 176.120 132.047 1.00 98.38 ?  525 ILE A N   1 
ATOM 3565  C CA  . ILE A 1 486 ? 184.741 176.595 130.878 1.00 98.38 ?  525 ILE A CA  1 
ATOM 3566  C C   . ILE A 1 486 ? 185.071 178.069 130.707 1.00 98.38 ?  525 ILE A C   1 
ATOM 3567  O O   . ILE A 1 486 ? 184.655 178.874 131.537 1.00 98.38 ?  525 ILE A O   1 
ATOM 3568  C CB  . ILE A 1 486 ? 183.219 176.391 131.046 1.00 98.38 ?  525 ILE A CB  1 
ATOM 3569  C CG1 . ILE A 1 486 ? 182.882 174.914 131.332 1.00 98.38 ?  525 ILE A CG1 1 
ATOM 3570  C CG2 . ILE A 1 486 ? 182.483 176.895 129.787 1.00 98.38 ?  525 ILE A CG2 1 
ATOM 3571  C CD1 . ILE A 1 486 ? 181.438 174.718 131.792 1.00 98.38 ?  525 ILE A CD1 1 
ATOM 3572  N N   . PHE A 1 487 ? 185.842 178.419 129.686 1.00 98.21 ?  526 PHE A N   1 
ATOM 3573  C CA  . PHE A 1 487 ? 186.242 179.801 129.440 1.00 98.21 ?  526 PHE A CA  1 
ATOM 3574  C C   . PHE A 1 487 ? 185.238 180.501 128.536 1.00 98.21 ?  526 PHE A C   1 
ATOM 3575  O O   . PHE A 1 487 ? 184.920 179.996 127.461 1.00 98.21 ?  526 PHE A O   1 
ATOM 3576  C CB  . PHE A 1 487 ? 187.662 179.853 128.878 1.00 98.21 ?  526 PHE A CB  1 
ATOM 3577  C CG  . PHE A 1 487 ? 188.703 179.380 129.869 1.00 98.21 ?  526 PHE A CG  1 
ATOM 3578  C CD1 . PHE A 1 487 ? 188.988 180.163 131.002 1.00 98.21 ?  526 PHE A CD1 1 
ATOM 3579  C CD2 . PHE A 1 487 ? 189.366 178.154 129.676 1.00 98.21 ?  526 PHE A CD2 1 
ATOM 3580  C CE1 . PHE A 1 487 ? 189.939 179.725 131.939 1.00 98.21 ?  526 PHE A CE1 1 
ATOM 3581  C CE2 . PHE A 1 487 ? 190.326 177.721 130.608 1.00 98.21 ?  526 PHE A CE2 1 
ATOM 3582  C CZ  . PHE A 1 487 ? 190.612 178.507 131.739 1.00 98.21 ?  526 PHE A CZ  1 
ATOM 3583  N N   . MET A 1 488 ? 184.756 181.659 128.984 1.00 97.14 ?  527 MET A N   1 
ATOM 3584  C CA  . MET A 1 488 ? 183.891 182.537 128.202 1.00 97.14 ?  527 MET A CA  1 
ATOM 3585  C C   . MET A 1 488 ? 184.730 183.511 127.372 1.00 97.14 ?  527 MET A C   1 
ATOM 3586  O O   . MET A 1 488 ? 185.550 184.252 127.913 1.00 97.14 ?  527 MET A O   1 
ATOM 3587  C CB  . MET A 1 488 ? 182.952 183.281 129.155 1.00 97.14 ?  527 MET A CB  1 
ATOM 3588  C CG  . MET A 1 488 ? 181.984 184.222 128.428 1.00 97.14 ?  527 MET A CG  1 
ATOM 3589  S SD  . MET A 1 488 ? 180.898 185.122 129.561 1.00 97.14 ?  527 MET A SD  1 
ATOM 3590  C CE  . MET A 1 488 ? 182.074 186.261 130.344 1.00 97.14 ?  527 MET A CE  1 
ATOM 3591  N N   . THR A 1 489 ? 184.471 183.526 126.069 1.00 97.57 ?  528 THR A N   1 
ATOM 3592  C CA  . THR A 1 489 ? 184.976 184.493 125.086 1.00 97.57 ?  528 THR A CA  1 
ATOM 3593  C C   . THR A 1 489 ? 183.830 184.948 124.187 1.00 97.57 ?  528 THR A C   1 
ATOM 3594  O O   . THR A 1 489 ? 182.721 184.445 124.329 1.00 97.57 ?  528 THR A O   1 
ATOM 3595  C CB  . THR A 1 489 ? 186.089 183.881 124.230 1.00 97.57 ?  528 THR A CB  1 
ATOM 3596  O OG1 . THR A 1 489 ? 185.658 182.711 123.580 1.00 97.57 ?  528 THR A OG1 1 
ATOM 3597  C CG2 . THR A 1 489 ? 187.327 183.540 125.045 1.00 97.57 ?  528 THR A CG2 1 
ATOM 3598  N N   . HIS A 1 490 ? 184.071 185.892 123.276 1.00 97.21 ?  529 HIS A N   1 
ATOM 3599  C CA  . HIS A 1 490 ? 183.043 186.425 122.379 1.00 97.21 ?  529 HIS A CA  1 
ATOM 3600  C C   . HIS A 1 490 ? 183.555 186.444 120.936 1.00 97.21 ?  529 HIS A C   1 
ATOM 3601  O O   . HIS A 1 490 ? 184.764 186.537 120.720 1.00 97.21 ?  529 HIS A O   1 
ATOM 3602  C CB  . HIS A 1 490 ? 182.622 187.829 122.843 1.00 97.21 ?  529 HIS A CB  1 
ATOM 3603  C CG  . HIS A 1 490 ? 182.278 187.910 124.311 1.00 97.21 ?  529 HIS A CG  1 
ATOM 3604  N ND1 . HIS A 1 490 ? 183.191 188.013 125.337 1.00 97.21 ?  529 HIS A ND1 1 
ATOM 3605  C CD2 . HIS A 1 490 ? 181.033 187.863 124.881 1.00 97.21 ?  529 HIS A CD2 1 
ATOM 3606  C CE1 . HIS A 1 490 ? 182.512 188.018 126.496 1.00 97.21 ?  529 HIS A CE1 1 
ATOM 3607  N NE2 . HIS A 1 490 ? 181.194 187.977 126.269 1.00 97.21 ?  529 HIS A NE2 1 
ATOM 3608  N N   . LEU A 1 491 ? 182.643 186.290 119.954 1.00 97.57 ?  530 LEU A N   1 
ATOM 3609  C CA  . LEU A 1 491 ? 182.968 186.497 118.577 1.00 97.57 ?  530 LEU A CA  1 
ATOM 3610  C C   . LEU A 1 491 ? 183.281 187.948 118.462 1.00 97.57 ?  530 LEU A C   1 
ATOM 3611  O O   . LEU A 1 491 ? 184.226 188.349 117.783 1.00 97.57 ?  530 LEU A O   1 
ATOM 3612  C CB  . LEU A 1 491 ? 181.796 186.180 117.631 1.00 97.57 ?  530 LEU A CB  1 
ATOM 3613  C CG  . LEU A 1 491 ? 182.218 186.050 116.158 1.00 97.57 ?  530 LEU A CG  1 
ATOM 3614  C CD1 . LEU A 1 491 ? 181.122 185.364 115.331 1.00 97.57 ?  530 LEU A CD1 1 
ATOM 3615  C CD2 . LEU A 1 491 ? 182.635 187.408 115.573 1.00 97.57 ?  530 LEU A CD2 1 
ATOM 3616  N N   . SER A 1 492 ? 182.481 188.767 119.173 1.00 95.37 ?  531 SER A N   1 
ATOM 3617  C CA  . SER A 1 492 ? 182.646 190.188 119.163 1.00 95.37 ?  531 SER A CA  1 
ATOM 3618  C C   . SER A 1 492 ? 183.989 190.466 119.733 1.00 95.37 ?  531 SER A C   1 
ATOM 3619  O O   . SER A 1 492 ? 184.647 191.436 119.361 1.00 95.37 ?  531 SER A O   1 
ATOM 3620  C CB  . SER A 1 492 ? 181.617 190.931 120.037 1.00 95.37 ?  531 SER A CB  1 
ATOM 3621  O OG  . SER A 1 492 ? 181.876 192.329 120.008 1.00 95.37 ?  531 SER A OG  1 
ATOM 3622  N N   . ASN A 1 493 ? 184.429 189.582 120.648 1.00 97.19 ?  532 ASN A N   1 
ATOM 3623  C CA  . ASN A 1 493 ? 185.656 189.755 121.370 1.00 97.19 ?  532 ASN A CA  1 
ATOM 3624  C C   . ASN A 1 493 ? 186.748 189.824 120.366 1.00 97.19 ?  532 ASN A C   1 
ATOM 3625  O O   . ASN A 1 493 ? 187.686 190.610 120.521 1.00 97.19 ?  532 ASN A O   1 
ATOM 3626  C CB  . ASN A 1 493 ? 185.975 188.558 122.280 1.00 97.19 ?  532 ASN A CB  1 
ATOM 3627  C CG  . ASN A 1 493 ? 187.305 188.839 122.964 1.00 97.19 ?  532 ASN A CG  1 
ATOM 3628  O OD1 . ASN A 1 493 ? 187.459 189.865 123.623 1.00 97.19 ?  532 ASN A OD1 1 
ATOM 3629  N ND2 . ASN A 1 493 ? 188.289 187.908 122.827 1.00 97.19 ?  532 ASN A ND2 1 
ATOM 3630  N N   . TYR A 1 494 ? 186.633 188.965 119.321 1.00 97.23 ?  533 TYR A N   1 
ATOM 3631  C CA  . TYR A 1 494 ? 187.661 188.782 118.332 1.00 97.23 ?  533 TYR A CA  1 
ATOM 3632  C C   . TYR A 1 494 ? 187.845 190.056 117.623 1.00 97.23 ?  533 TYR A C   1 
ATOM 3633  O O   . TYR A 1 494 ? 188.970 190.539 117.540 1.00 97.23 ?  533 TYR A O   1 
ATOM 3634  C CB  . TYR A 1 494 ? 187.357 187.716 117.267 1.00 97.23 ?  533 TYR A CB  1 
ATOM 3635  C CG  . TYR A 1 494 ? 187.623 186.423 117.944 1.00 97.23 ?  533 TYR A CG  1 
ATOM 3636  C CD1 . TYR A 1 494 ? 187.288 185.231 117.345 1.00 97.23 ?  533 TYR A CD1 1 
ATOM 3637  C CD2 . TYR A 1 494 ? 188.209 186.440 119.190 1.00 97.23 ?  533 TYR A CD2 1 
ATOM 3638  C CE1 . TYR A 1 494 ? 187.559 184.052 117.980 1.00 97.23 ?  533 TYR A CE1 1 
ATOM 3639  C CE2 . TYR A 1 494 ? 188.482 185.268 119.846 1.00 97.23 ?  533 TYR A CE2 1 
ATOM 3640  C CZ  . TYR A 1 494 ? 188.148 184.089 119.213 1.00 97.23 ?  533 TYR A CZ  1 
ATOM 3641  O OH  . TYR A 1 494 ? 188.404 182.847 119.813 1.00 97.23 ?  533 TYR A OH  1 
ATOM 3642  N N   . GLY A 1 495 ? 186.735 190.647 117.136 1.00 94.39 ?  534 GLY A N   1 
ATOM 3643  C CA  . GLY A 1 495 ? 186.839 191.947 116.550 1.00 94.39 ?  534 GLY A CA  1 
ATOM 3644  C C   . GLY A 1 495 ? 187.225 192.861 117.656 1.00 94.39 ?  534 GLY A C   1 
ATOM 3645  O O   . GLY A 1 495 ? 186.433 193.129 118.560 1.00 94.39 ?  534 GLY A O   1 
ATOM 3646  N N   . ASN A 1 496 ? 188.482 193.344 117.619 1.00 93.20 ?  535 ASN A N   1 
ATOM 3647  C CA  . ASN A 1 496 ? 189.022 193.936 118.804 1.00 93.20 ?  535 ASN A CA  1 
ATOM 3648  C C   . ASN A 1 496 ? 190.503 193.972 118.665 1.00 93.20 ?  535 ASN A C   1 
ATOM 3649  O O   . ASN A 1 496 ? 191.053 193.888 117.570 1.00 93.20 ?  535 ASN A O   1 
ATOM 3650  C CB  . ASN A 1 496 ? 188.757 193.128 120.088 1.00 93.20 ?  535 ASN A CB  1 
ATOM 3651  C CG  . ASN A 1 496 ? 188.184 194.064 121.151 1.00 93.20 ?  535 ASN A CG  1 
ATOM 3652  O OD1 . ASN A 1 496 ? 187.096 193.832 121.670 1.00 93.20 ?  535 ASN A OD1 1 
ATOM 3653  N ND2 . ASN A 1 496 ? 188.941 195.142 121.458 1.00 93.20 ?  535 ASN A ND2 1 
ATOM 3654  N N   . ASP A 1 497 ? 191.165 194.095 119.825 1.00 94.89 ?  536 ASP A N   1 
ATOM 3655  C CA  . ASP A 1 497 ? 192.584 194.026 119.944 1.00 94.89 ?  536 ASP A CA  1 
ATOM 3656  C C   . ASP A 1 497 ? 192.965 192.641 119.562 1.00 94.89 ?  536 ASP A C   1 
ATOM 3657  O O   . ASP A 1 497 ? 194.105 192.391 119.177 1.00 94.89 ?  536 ASP A O   1 
ATOM 3658  C CB  . ASP A 1 497 ? 193.063 194.257 121.380 1.00 94.89 ?  536 ASP A CB  1 
ATOM 3659  C CG  . ASP A 1 497 ? 192.594 195.641 121.794 1.00 94.89 ?  536 ASP A CG  1 
ATOM 3660  O OD1 . ASP A 1 497 ? 191.830 195.728 122.791 1.00 94.89 ?  536 ASP A OD1 1 
ATOM 3661  O OD2 . ASP A 1 497 ? 192.993 196.630 121.122 1.00 94.89 -1 536 ASP A OD2 1 
ATOM 3662  N N   . ARG A 1 498 ? 192.012 191.696 119.692 1.00 97.05 ?  537 ARG A N   1 
ATOM 3663  C CA  . ARG A 1 498 ? 192.330 190.302 119.660 1.00 97.05 ?  537 ARG A CA  1 
ATOM 3664  C C   . ARG A 1 498 ? 193.136 190.024 120.877 1.00 97.05 ?  537 ARG A C   1 
ATOM 3665  O O   . ARG A 1 498 ? 194.043 189.193 120.881 1.00 97.05 ?  537 ARG A O   1 
ATOM 3666  C CB  . ARG A 1 498 ? 193.142 189.886 118.422 1.00 97.05 ?  537 ARG A CB  1 
ATOM 3667  C CG  . ARG A 1 498 ? 192.406 190.114 117.100 1.00 97.05 ?  537 ARG A CG  1 
ATOM 3668  C CD  . ARG A 1 498 ? 193.135 189.530 115.888 1.00 97.05 ?  537 ARG A CD  1 
ATOM 3669  N NE  . ARG A 1 498 ? 194.575 189.898 116.010 1.00 97.05 ?  537 ARG A NE  1 
ATOM 3670  C CZ  . ARG A 1 498 ? 195.424 189.099 116.721 1.00 97.05 ?  537 ARG A CZ  1 
ATOM 3671  N NH1 . ARG A 1 498 ? 194.957 187.963 117.315 1.00 97.05 1  537 ARG A NH1 1 
ATOM 3672  N NH2 . ARG A 1 498 ? 196.742 189.432 116.842 1.00 97.05 ?  537 ARG A NH2 1 
ATOM 3673  N N   . LEU A 1 499 ? 192.772 190.725 121.969 1.00 96.64 ?  538 LEU A N   1 
ATOM 3674  C CA  . LEU A 1 499 ? 193.298 190.403 123.299 1.00 96.64 ?  538 LEU A CA  1 
ATOM 3675  C C   . LEU A 1 499 ? 192.895 189.015 123.815 1.00 96.64 ?  538 LEU A C   1 
ATOM 3676  O O   . LEU A 1 499 ? 193.681 188.376 124.517 1.00 96.64 ?  538 LEU A O   1 
ATOM 3677  C CB  . LEU A 1 499 ? 192.809 191.471 124.291 1.00 96.64 ?  538 LEU A CB  1 
ATOM 3678  C CG  . LEU A 1 499 ? 193.683 192.734 124.333 1.00 96.64 ?  538 LEU A CG  1 
ATOM 3679  C CD1 . LEU A 1 499 ? 193.040 193.722 125.302 1.00 96.64 ?  538 LEU A CD1 1 
ATOM 3680  C CD2 . LEU A 1 499 ? 195.082 192.393 124.843 1.00 96.64 ?  538 LEU A CD2 1 
ATOM 3681  N N   . GLY A 1 500 ? 191.709 188.522 123.451 1.00 97.75 ?  539 GLY A N   1 
ATOM 3682  C CA  . GLY A 1 500 ? 191.282 187.156 123.752 1.00 97.75 ?  539 GLY A CA  1 
ATOM 3683  C C   . GLY A 1 500 ? 192.233 186.111 123.163 1.00 97.75 ?  539 GLY A C   1 
ATOM 3684  O O   . GLY A 1 500 ? 192.692 185.218 123.878 1.00 97.75 ?  539 GLY A O   1 
ATOM 3685  N N   . LEU A 1 501 ? 192.601 186.257 121.885 1.00 98.07 ?  540 LEU A N   1 
ATOM 3686  C CA  . LEU A 1 501 ? 193.533 185.352 121.203 1.00 98.07 ?  540 LEU A CA  1 
ATOM 3687  C C   . LEU A 1 501 ? 194.927 185.421 121.827 1.00 98.07 ?  540 LEU A C   1 
ATOM 3688  O O   . LEU A 1 501 ? 195.512 184.379 122.127 1.00 98.07 ?  540 LEU A O   1 
ATOM 3689  C CB  . LEU A 1 501 ? 193.612 185.678 119.698 1.00 98.07 ?  540 LEU A CB  1 
ATOM 3690  C CG  . LEU A 1 501 ? 192.270 185.658 118.950 1.00 98.07 ?  540 LEU A CG  1 
ATOM 3691  C CD1 . LEU A 1 501 ? 192.490 185.926 117.460 1.00 98.07 ?  540 LEU A CD1 1 
ATOM 3692  C CD2 . LEU A 1 501 ? 191.552 184.320 119.094 1.00 98.07 ?  540 LEU A CD2 1 
ATOM 3693  N N   . TYR A 1 502 ? 195.424 186.637 122.079 1.00 97.11 ?  541 TYR A N   1 
ATOM 3694  C CA  . TYR A 1 502 ? 196.702 186.853 122.758 1.00 97.11 ?  541 TYR A CA  1 
ATOM 3695  C C   . TYR A 1 502 ? 196.741 186.110 124.100 1.00 97.11 ?  541 TYR A C   1 
ATOM 3696  O O   . TYR A 1 502 ? 197.612 185.270 124.337 1.00 97.11 ?  541 TYR A O   1 
ATOM 3697  C CB  . TYR A 1 502 ? 196.931 188.359 122.954 1.00 97.11 ?  541 TYR A CB  1 
ATOM 3698  C CG  . TYR A 1 502 ? 198.242 188.676 123.647 1.00 97.11 ?  541 TYR A CG  1 
ATOM 3699  C CD1 . TYR A 1 502 ? 198.302 188.790 125.052 1.00 97.11 ?  541 TYR A CD1 1 
ATOM 3700  C CD2 . TYR A 1 502 ? 199.411 188.822 122.878 1.00 97.11 ?  541 TYR A CD2 1 
ATOM 3701  C CE1 . TYR A 1 502 ? 199.538 189.019 125.687 1.00 97.11 ?  541 TYR A CE1 1 
ATOM 3702  C CE2 . TYR A 1 502 ? 200.642 189.078 123.509 1.00 97.11 ?  541 TYR A CE2 1 
ATOM 3703  C CZ  . TYR A 1 502 ? 200.709 189.157 124.914 1.00 97.11 ?  541 TYR A CZ  1 
ATOM 3704  O OH  . TYR A 1 502 ? 201.906 189.358 125.519 1.00 97.11 ?  541 TYR A OH  1 
ATOM 3705  N N   . THR A 1 503 ? 195.735 186.343 124.944 1.00 97.58 ?  542 THR A N   1 
ATOM 3706  C CA  . THR A 1 503 ? 195.667 185.807 126.306 1.00 97.58 ?  542 THR A CA  1 
ATOM 3707  C C   . THR A 1 503 ? 195.740 184.281 126.329 1.00 97.58 ?  542 THR A C   1 
ATOM 3708  O O   . THR A 1 503 ? 196.596 183.712 127.009 1.00 97.58 ?  542 THR A O   1 
ATOM 3709  C CB  . THR A 1 503 ? 194.388 186.300 127.001 1.00 97.58 ?  542 THR A CB  1 
ATOM 3710  O OG1 . THR A 1 503 ? 194.391 187.706 127.040 1.00 97.58 ?  542 THR A OG1 1 
ATOM 3711  C CG2 . THR A 1 503 ? 194.272 185.820 128.446 1.00 97.58 ?  542 THR A CG2 1 
ATOM 3712  N N   . PHE A 1 504 ? 194.885 183.591 125.565 1.00 97.97 ?  543 PHE A N   1 
ATOM 3713  C CA  . PHE A 1 504 ? 194.841 182.125 125.606 1.00 97.97 ?  543 PHE A CA  1 
ATOM 3714  C C   . PHE A 1 504 ? 196.037 181.469 124.917 1.00 97.97 ?  543 PHE A C   1 
ATOM 3715  O O   . PHE A 1 504 ? 196.535 180.454 125.406 1.00 97.97 ?  543 PHE A O   1 
ATOM 3716  C CB  . PHE A 1 504 ? 193.515 181.610 125.037 1.00 97.97 ?  543 PHE A CB  1 
ATOM 3717  C CG  . PHE A 1 504 ? 192.333 181.944 125.923 1.00 97.97 ?  543 PHE A CG  1 
ATOM 3718  C CD1 . PHE A 1 504 ? 192.233 181.382 127.211 1.00 97.97 ?  543 PHE A CD1 1 
ATOM 3719  C CD2 . PHE A 1 504 ? 191.351 182.844 125.479 1.00 97.97 ?  543 PHE A CD2 1 
ATOM 3720  C CE1 . PHE A 1 504 ? 191.173 181.746 128.061 1.00 97.97 ?  543 PHE A CE1 1 
ATOM 3721  C CE2 . PHE A 1 504 ? 190.297 183.210 126.330 1.00 97.97 ?  543 PHE A CE2 1 
ATOM 3722  C CZ  . PHE A 1 504 ? 190.207 182.668 127.620 1.00 97.97 ?  543 PHE A CZ  1 
ATOM 3723  N N   . LYS A 1 505 ? 196.547 182.055 123.828 1.00 97.42 ?  544 LYS A N   1 
ATOM 3724  C CA  . LYS A 1 505 ? 197.726 181.530 123.131 1.00 97.42 ?  544 LYS A CA  1 
ATOM 3725  C C   . LYS A 1 505 ? 198.970 181.595 124.027 1.00 97.42 ?  544 LYS A C   1 
ATOM 3726  O O   . LYS A 1 505 ? 199.712 180.616 124.122 1.00 97.42 ?  544 LYS A O   1 
ATOM 3727  C CB  . LYS A 1 505 ? 197.869 182.288 121.801 1.00 97.42 ?  544 LYS A CB  1 
ATOM 3728  C CG  . LYS A 1 505 ? 198.792 181.589 120.800 1.00 97.42 ?  544 LYS A CG  1 
ATOM 3729  C CD  . LYS A 1 505 ? 198.783 182.321 119.449 1.00 97.42 ?  544 LYS A CD  1 
ATOM 3730  C CE  . LYS A 1 505 ? 199.788 181.666 118.498 1.00 97.42 ?  544 LYS A CE  1 
ATOM 3731  N NZ  . LYS A 1 505 ? 199.709 182.226 117.131 1.00 97.42 1  544 LYS A NZ  1 
ATOM 3732  N N   . HIS A 1 506 ? 199.161 182.703 124.746 1.00 97.06 ?  545 HIS A N   1 
ATOM 3733  C CA  . HIS A 1 506 ? 200.264 182.861 125.694 1.00 97.06 ?  545 HIS A CA  1 
ATOM 3734  C C   . HIS A 1 506 ? 200.095 181.992 126.952 1.00 97.06 ?  545 HIS A C   1 
ATOM 3735  O O   . HIS A 1 506 ? 201.054 181.333 127.360 1.00 97.06 ?  545 HIS A O   1 
ATOM 3736  C CB  . HIS A 1 506 ? 200.451 184.348 126.023 1.00 97.06 ?  545 HIS A CB  1 
ATOM 3737  C CG  . HIS A 1 506 ? 201.190 185.088 124.937 1.00 97.06 ?  545 HIS A CG  1 
ATOM 3738  N ND1 . HIS A 1 506 ? 202.520 185.429 124.978 1.00 97.06 ?  545 HIS A ND1 1 
ATOM 3739  C CD2 . HIS A 1 506 ? 200.713 185.502 123.720 1.00 97.06 ?  545 HIS A CD2 1 
ATOM 3740  C CE1 . HIS A 1 506 ? 202.833 186.036 123.823 1.00 97.06 ?  545 HIS A CE1 1 
ATOM 3741  N NE2 . HIS A 1 506 ? 201.775 186.067 123.004 1.00 97.06 ?  545 HIS A NE2 1 
ATOM 3742  N N   . LEU A 1 507 ? 198.883 181.893 127.509 1.00 98.06 ?  546 LEU A N   1 
ATOM 3743  C CA  . LEU A 1 507 ? 198.593 181.038 128.667 1.00 98.06 ?  546 LEU A CA  1 
ATOM 3744  C C   . LEU A 1 507 ? 198.916 179.564 128.403 1.00 98.06 ?  546 LEU A C   1 
ATOM 3745  O O   . LEU A 1 507 ? 199.593 178.921 129.206 1.00 98.06 ?  546 LEU A O   1 
ATOM 3746  C CB  . LEU A 1 507 ? 197.113 181.218 129.051 1.00 98.06 ?  546 LEU A CB  1 
ATOM 3747  C CG  . LEU A 1 507 ? 196.648 180.339 130.226 1.00 98.06 ?  546 LEU A CG  1 
ATOM 3748  C CD1 . LEU A 1 507 ? 197.334 180.724 131.538 1.00 98.06 ?  546 LEU A CD1 1 
ATOM 3749  C CD2 . LEU A 1 507 ? 195.131 180.448 130.372 1.00 98.06 ?  546 LEU A CD2 1 
ATOM 3750  N N   . VAL A 1 508 ? 198.449 179.020 127.275 1.00 98.00 ?  547 VAL A N   1 
ATOM 3751  C CA  . VAL A 1 508 ? 198.669 177.612 126.913 1.00 98.00 ?  547 VAL A CA  1 
ATOM 3752  C C   . VAL A 1 508 ? 200.154 177.320 126.733 1.00 98.00 ?  547 VAL A C   1 
ATOM 3753  O O   . VAL A 1 508 ? 200.647 176.298 127.219 1.00 98.00 ?  547 VAL A O   1 
ATOM 3754  C CB  . VAL A 1 508 ? 197.870 177.258 125.647 1.00 98.00 ?  547 VAL A CB  1 
ATOM 3755  C CG1 . VAL A 1 508 ? 198.243 175.894 125.057 1.00 98.00 ?  547 VAL A CG1 1 
ATOM 3756  C CG2 . VAL A 1 508 ? 196.383 177.211 126.006 1.00 98.00 ?  547 VAL A CG2 1 
ATOM 3757  N N   . ARG A 1 509 ? 200.884 178.236 126.092 1.00 96.23 ?  548 ARG A N   1 
ATOM 3758  C CA  . ARG A 1 509 ? 202.329 178.105 125.907 1.00 96.23 ?  548 ARG A CA  1 
ATOM 3759  C C   . ARG A 1 509 ? 203.065 178.104 127.249 1.00 96.23 ?  548 ARG A C   1 
ATOM 3760  O O   . ARG A 1 509 ? 203.886 177.222 127.484 1.00 96.23 ?  548 ARG A O   1 
ATOM 3761  C CB  . ARG A 1 509 ? 202.793 179.220 124.965 1.00 96.23 ?  548 ARG A CB  1 
ATOM 3762  C CG  . ARG A 1 509 ? 204.182 178.930 124.396 1.00 96.23 ?  548 ARG A CG  1 
ATOM 3763  C CD  . ARG A 1 509 ? 204.561 180.033 123.408 1.00 96.23 ?  548 ARG A CD  1 
ATOM 3764  N NE  . ARG A 1 509 ? 205.881 179.781 122.812 1.00 96.23 ?  548 ARG A NE  1 
ATOM 3765  C CZ  . ARG A 1 509 ? 206.439 180.475 121.838 1.00 96.23 ?  548 ARG A CZ  1 
ATOM 3766  N NH1 . ARG A 1 509 ? 205.849 181.510 121.303 1.00 96.23 1  548 ARG A NH1 1 
ATOM 3767  N NH2 . ARG A 1 509 ? 207.614 180.143 121.384 1.00 96.23 ?  548 ARG A NH2 1 
ATOM 3768  N N   . PHE A 1 510 ? 202.718 179.025 128.151 1.00 96.26 ?  549 PHE A N   1 
ATOM 3769  C CA  . PHE A 1 510 ? 203.320 179.111 129.483 1.00 96.26 ?  549 PHE A CA  1 
ATOM 3770  C C   . PHE A 1 510 ? 203.054 177.853 130.327 1.00 96.26 ?  549 PHE A C   1 
ATOM 3771  O O   . PHE A 1 510 ? 203.980 177.281 130.907 1.00 96.26 ?  549 PHE A O   1 
ATOM 3772  C CB  . PHE A 1 510 ? 202.806 180.379 130.177 1.00 96.26 ?  549 PHE A CB  1 
ATOM 3773  C CG  . PHE A 1 510 ? 203.542 180.687 131.462 1.00 96.26 ?  549 PHE A CG  1 
ATOM 3774  C CD1 . PHE A 1 510 ? 203.010 180.283 132.701 1.00 96.26 ?  549 PHE A CD1 1 
ATOM 3775  C CD2 . PHE A 1 510 ? 204.776 181.361 131.417 1.00 96.26 ?  549 PHE A CD2 1 
ATOM 3776  C CE1 . PHE A 1 510 ? 203.710 180.552 133.889 1.00 96.26 ?  549 PHE A CE1 1 
ATOM 3777  C CE2 . PHE A 1 510 ? 205.472 181.637 132.606 1.00 96.26 ?  549 PHE A CE2 1 
ATOM 3778  C CZ  . PHE A 1 510 ? 204.936 181.238 133.841 1.00 96.26 ?  549 PHE A CZ  1 
ATOM 3779  N N   . LEU A 1 511 ? 201.809 177.357 130.336 1.00 97.24 ?  550 LEU A N   1 
ATOM 3780  C CA  . LEU A 1 511 ? 201.440 176.106 131.009 1.00 97.24 ?  550 LEU A CA  1 
ATOM 3781  C C   . LEU A 1 511 ? 202.251 174.915 130.481 1.00 97.24 ?  550 LEU A C   1 
ATOM 3782  O O   . LEU A 1 511 ? 202.730 174.106 131.277 1.00 97.24 ?  550 LEU A O   1 
ATOM 3783  C CB  . LEU A 1 511 ? 199.935 175.844 130.815 1.00 97.24 ?  550 LEU A CB  1 
ATOM 3784  C CG  . LEU A 1 511 ? 199.023 176.738 131.672 1.00 97.24 ?  550 LEU A CG  1 
ATOM 3785  C CD1 . LEU A 1 511 ? 197.605 176.715 131.106 1.00 97.24 ?  550 LEU A CD1 1 
ATOM 3786  C CD2 . LEU A 1 511 ? 198.946 176.244 133.119 1.00 97.24 ?  550 LEU A CD2 1 
ATOM 3787  N N   . HIS A 1 512 ? 202.432 174.816 129.162 1.00 94.90 ?  551 HIS A N   1 
ATOM 3788  C CA  . HIS A 1 512 ? 203.178 173.724 128.535 1.00 94.90 ?  551 HIS A CA  1 
ATOM 3789  C C   . HIS A 1 512 ? 204.687 173.767 128.856 1.00 94.90 ?  551 HIS A C   1 
ATOM 3790  O O   . HIS A 1 512 ? 205.313 172.711 129.009 1.00 94.90 ?  551 HIS A O   1 
ATOM 3791  C CB  . HIS A 1 512 ? 202.911 173.760 127.022 1.00 94.90 ?  551 HIS A CB  1 
ATOM 3792  C CG  . HIS A 1 512 ? 203.474 172.565 126.297 1.00 94.90 ?  551 HIS A CG  1 
ATOM 3793  N ND1 . HIS A 1 512 ? 204.801 172.347 126.014 1.00 94.90 ?  551 HIS A ND1 1 
ATOM 3794  C CD2 . HIS A 1 512 ? 202.778 171.485 125.825 1.00 94.90 ?  551 HIS A CD2 1 
ATOM 3795  C CE1 . HIS A 1 512 ? 204.905 171.167 125.385 1.00 94.90 ?  551 HIS A CE1 1 
ATOM 3796  N NE2 . HIS A 1 512 ? 203.701 170.590 125.263 1.00 94.90 ?  551 HIS A NE2 1 
ATOM 3797  N N   . SER A 1 513 ? 205.274 174.963 128.974 1.00 93.76 ?  552 SER A N   1 
ATOM 3798  C CA  . SER A 1 513 ? 206.691 175.152 129.324 1.00 93.76 ?  552 SER A CA  1 
ATOM 3799  C C   . SER A 1 513 ? 207.018 174.746 130.764 1.00 93.76 ?  552 SER A C   1 
ATOM 3800  O O   . SER A 1 513 ? 208.080 174.174 131.007 1.00 93.76 ?  552 SER A O   1 
ATOM 3801  C CB  . SER A 1 513 ? 207.102 176.619 129.130 1.00 93.76 ?  552 SER A CB  1 
ATOM 3802  O OG  . SER A 1 513 ? 207.261 176.922 127.760 1.00 93.76 ?  552 SER A OG  1 
ATOM 3803  N N   . TRP A 1 514 ? 206.115 175.019 131.710 1.00 96.17 ?  553 TRP A N   1 
ATOM 3804  C CA  . TRP A 1 514 ? 206.411 174.935 133.148 1.00 96.17 ?  553 TRP A CA  1 
ATOM 3805  C C   . TRP A 1 514 ? 205.679 173.826 133.902 1.00 96.17 ?  553 TRP A C   1 
ATOM 3806  O O   . TRP A 1 514 ? 205.999 173.556 135.062 1.00 96.17 ?  553 TRP A O   1 
ATOM 3807  C CB  . TRP A 1 514 ? 206.136 176.305 133.764 1.00 96.17 ?  553 TRP A CB  1 
ATOM 3808  C CG  . TRP A 1 514 ? 207.146 177.332 133.369 1.00 96.17 ?  553 TRP A CG  1 
ATOM 3809  C CD1 . TRP A 1 514 ? 206.976 178.322 132.464 1.00 96.17 ?  553 TRP A CD1 1 
ATOM 3810  C CD2 . TRP A 1 514 ? 208.480 177.521 133.928 1.00 96.17 ?  553 TRP A CD2 1 
ATOM 3811  N NE1 . TRP A 1 514 ? 208.113 179.107 132.426 1.00 96.17 ?  553 TRP A NE1 1 
ATOM 3812  C CE2 . TRP A 1 514 ? 209.051 178.687 133.342 1.00 96.17 ?  553 TRP A CE2 1 
ATOM 3813  C CE3 . TRP A 1 514 ? 209.217 176.874 134.944 1.00 96.17 ?  553 TRP A CE3 1 
ATOM 3814  C CZ2 . TRP A 1 514 ? 210.294 179.192 133.742 1.00 96.17 ?  553 TRP A CZ2 1 
ATOM 3815  C CZ3 . TRP A 1 514 ? 210.468 177.373 135.351 1.00 96.17 ?  553 TRP A CZ3 1 
ATOM 3816  C CH2 . TRP A 1 514 ? 211.002 178.524 134.753 1.00 96.17 ?  553 TRP A CH2 1 
ATOM 3817  N N   . THR A 1 515 ? 204.598 173.294 133.300 1.00 97.49 ?  554 THR A N   1 
ATOM 3818  C CA  . THR A 1 515 ? 203.839 172.303 133.991 1.00 97.49 ?  554 THR A CA  1 
ATOM 3819  C C   . THR A 1 515 ? 203.429 171.281 132.997 1.00 97.49 ?  554 THR A C   1 
ATOM 3820  O O   . THR A 1 515 ? 203.431 171.534 131.791 1.00 97.49 ?  554 THR A O   1 
ATOM 3821  C CB  . THR A 1 515 ? 202.589 172.830 134.645 1.00 97.49 ?  554 THR A CB  1 
ATOM 3822  O OG1 . THR A 1 515 ? 201.718 173.423 133.692 1.00 97.49 ?  554 THR A OG1 1 
ATOM 3823  C CG2 . THR A 1 515 ? 203.009 173.876 135.690 1.00 97.49 ?  554 THR A CG2 1 
ATOM 3824  N N   . ASN A 1 516 ? 203.079 170.083 133.502 1.00 97.23 ?  555 ASN A N   1 
ATOM 3825  C CA  . ASN A 1 516 ? 202.428 169.116 132.681 1.00 97.23 ?  555 ASN A CA  1 
ATOM 3826  C C   . ASN A 1 516 ? 201.181 168.750 133.390 1.00 97.23 ?  555 ASN A C   1 
ATOM 3827  O O   . ASN A 1 516 ? 201.157 168.371 134.564 1.00 97.23 ?  555 ASN A O   1 
ATOM 3828  C CB  . ASN A 1 516 ? 203.212 167.813 132.410 1.00 97.23 ?  555 ASN A CB  1 
ATOM 3829  C CG  . ASN A 1 516 ? 204.529 168.180 131.762 1.00 97.23 ?  555 ASN A CG  1 
ATOM 3830  O OD1 . ASN A 1 516 ? 204.879 169.354 131.621 1.00 97.23 ?  555 ASN A OD1 1 
ATOM 3831  N ND2 . ASN A 1 516 ? 205.283 167.120 131.351 1.00 97.23 ?  555 ASN A ND2 1 
ATOM 3832  N N   . LEU A 1 517 ? 200.078 168.878 132.642 1.00 97.96 ?  556 LEU A N   1 
ATOM 3833  C CA  . LEU A 1 517 ? 198.831 168.360 133.092 1.00 97.96 ?  556 LEU A CA  1 
ATOM 3834  C C   . LEU A 1 517 ? 198.179 167.727 131.909 1.00 97.96 ?  556 LEU A C   1 
ATOM 3835  O O   . LEU A 1 517 ? 198.395 168.130 130.765 1.00 97.96 ?  556 LEU A O   1 
ATOM 3836  C CB  . LEU A 1 517 ? 197.856 169.405 133.664 1.00 97.96 ?  556 LEU A CB  1 
ATOM 3837  C CG  . LEU A 1 517 ? 198.450 170.255 134.800 1.00 97.96 ?  556 LEU A CG  1 
ATOM 3838  C CD1 . LEU A 1 517 ? 199.295 171.414 134.263 1.00 97.96 ?  556 LEU A CD1 1 
ATOM 3839  C CD2 . LEU A 1 517 ? 197.331 170.778 135.702 1.00 97.96 ?  556 LEU A CD2 1 
ATOM 3840  N N   . ARG A 1 518 ? 197.380 166.689 132.148 1.00 98.05 ?  557 ARG A N   1 
ATOM 3841  C CA  . ARG A 1 518 ? 196.812 166.083 130.942 1.00 98.05 ?  557 ARG A CA  1 
ATOM 3842  C C   . ARG A 1 518 ? 195.544 166.830 130.573 1.00 98.05 ?  557 ARG A C   1 
ATOM 3843  O O   . ARG A 1 518 ? 194.517 166.673 131.236 1.00 98.05 ?  557 ARG A O   1 
ATOM 3844  C CB  . ARG A 1 518 ? 196.559 164.594 131.165 1.00 98.05 ?  557 ARG A CB  1 
ATOM 3845  C CG  . ARG A 1 518 ? 197.870 163.814 131.340 1.00 98.05 ?  557 ARG A CG  1 
ATOM 3846  C CD  . ARG A 1 518 ? 197.590 162.317 131.479 1.00 98.05 ?  557 ARG A CD  1 
ATOM 3847  N NE  . ARG A 1 518 ? 196.790 162.029 132.685 1.00 98.05 ?  557 ARG A NE  1 
ATOM 3848  C CZ  . ARG A 1 518 ? 197.125 161.320 133.739 1.00 98.05 ?  557 ARG A CZ  1 
ATOM 3849  N NH1 . ARG A 1 518 ? 198.298 160.755 133.850 1.00 98.05 1  557 ARG A NH1 1 
ATOM 3850  N NH2 . ARG A 1 518 ? 196.256 161.165 134.697 1.00 98.05 ?  557 ARG A NH2 1 
ATOM 3851  N N   . LEU A 1 519 ? 195.641 167.662 129.542 1.00 98.29 ?  558 LEU A N   1 
ATOM 3852  C CA  . LEU A 1 519 ? 194.528 168.469 129.062 1.00 98.29 ?  558 LEU A CA  1 
ATOM 3853  C C   . LEU A 1 519 ? 193.583 167.617 128.209 1.00 98.29 ?  558 LEU A C   1 
ATOM 3854  O O   . LEU A 1 519 ? 194.007 166.849 127.348 1.00 98.29 ?  558 LEU A O   1 
ATOM 3855  C CB  . LEU A 1 519 ? 195.050 169.688 128.289 1.00 98.29 ?  558 LEU A CB  1 
ATOM 3856  C CG  . LEU A 1 519 ? 196.054 170.590 129.029 1.00 98.29 ?  558 LEU A CG  1 
ATOM 3857  C CD1 . LEU A 1 519 ? 196.424 171.774 128.142 1.00 98.29 ?  558 LEU A CD1 1 
ATOM 3858  C CD2 . LEU A 1 519 ? 195.505 171.118 130.353 1.00 98.29 ?  558 LEU A CD2 1 
ATOM 3859  N N   . GLN A 1 520 ? 192.288 167.747 128.467 1.00 97.41 ?  559 GLN A N   1 
ATOM 3860  C CA  . GLN A 1 520 ? 191.208 167.031 127.799 1.00 97.41 ?  559 GLN A CA  1 
ATOM 3861  C C   . GLN A 1 520 ? 190.049 167.998 127.539 1.00 97.41 ?  559 GLN A C   1 
ATOM 3862  O O   . GLN A 1 520 ? 189.979 169.080 128.121 1.00 97.41 ?  559 GLN A O   1 
ATOM 3863  C CB  . GLN A 1 520 ? 190.748 165.842 128.667 1.00 97.41 ?  559 GLN A CB  1 
ATOM 3864  C CG  . GLN A 1 520 ? 191.879 164.854 129.008 1.00 97.41 ?  559 GLN A CG  1 
ATOM 3865  C CD  . GLN A 1 520 ? 191.407 163.615 129.768 1.00 97.41 ?  559 GLN A CD  1 
ATOM 3866  O OE1 . GLN A 1 520 ? 190.283 163.145 129.660 1.00 97.41 ?  559 GLN A OE1 1 
ATOM 3867  N NE2 . GLN A 1 520 ? 192.252 163.025 130.588 1.00 97.41 ?  559 GLN A NE2 1 
ATOM 3868  N N   . THR A 1 521 ? 189.164 167.611 126.599 1.00 97.81 ?  560 THR A N   1 
ATOM 3869  C CA  . THR A 1 521 ? 188.013 168.409 126.354 1.00 97.81 ?  560 THR A CA  1 
ATOM 3870  C C   . THR A 1 521 ? 186.857 167.490 126.498 1.00 97.81 ?  560 THR A C   1 
ATOM 3871  O O   . THR A 1 521 ? 186.841 166.401 125.927 1.00 97.81 ?  560 THR A O   1 
ATOM 3872  C CB  . THR A 1 521 ? 187.965 168.972 124.966 1.00 97.81 ?  560 THR A CB  1 
ATOM 3873  O OG1 . THR A 1 521 ? 189.078 169.826 124.746 1.00 97.81 ?  560 THR A OG1 1 
ATOM 3874  C CG2 . THR A 1 521 ? 186.654 169.757 124.798 1.00 97.81 ?  560 THR A CG2 1 
ATOM 3875  N N   . LEU A 1 522 ? 185.857 167.900 127.292 1.00 97.40 ?  561 LEU A N   1 
ATOM 3876  C CA  . LEU A 1 522 ? 184.741 167.035 127.486 1.00 97.40 ?  561 LEU A CA  1 
ATOM 3877  C C   . LEU A 1 522 ? 183.530 167.801 127.086 1.00 97.40 ?  561 LEU A C   1 
ATOM 3878  O O   . LEU A 1 522 ? 183.388 168.976 127.427 1.00 97.40 ?  561 LEU A O   1 
ATOM 3879  C CB  . LEU A 1 522 ? 184.578 166.608 128.953 1.00 97.40 ?  561 LEU A CB  1 
ATOM 3880  C CG  . LEU A 1 522 ? 183.890 165.246 129.129 1.00 97.40 ?  561 LEU A CG  1 
ATOM 3881  C CD1 . LEU A 1 522 ? 182.427 165.310 128.677 1.00 97.40 ?  561 LEU A CD1 1 
ATOM 3882  C CD2 . LEU A 1 522 ? 184.686 164.124 128.444 1.00 97.40 ?  561 LEU A CD2 1 
ATOM 3883  N N   . PRO A 1 523 ? 182.643 167.178 126.369 1.00 95.56 ?  562 PRO A N   1 
ATOM 3884  C CA  . PRO A 1 523 ? 181.454 167.834 125.924 1.00 95.56 ?  562 PRO A CA  1 
ATOM 3885  C C   . PRO A 1 523 ? 180.738 168.230 127.167 1.00 95.56 ?  562 PRO A C   1 
ATOM 3886  O O   . PRO A 1 523 ? 180.814 167.483 128.142 1.00 95.56 ?  562 PRO A O   1 
ATOM 3887  C CB  . PRO A 1 523 ? 180.689 166.808 125.091 1.00 95.56 ?  562 PRO A CB  1 
ATOM 3888  C CG  . PRO A 1 523 ? 181.723 165.719 124.729 1.00 95.56 ?  562 PRO A CG  1 
ATOM 3889  C CD  . PRO A 1 523 ? 182.874 165.892 125.737 1.00 95.56 ?  562 PRO A CD  1 
ATOM 3890  N N   . PRO A 1 524 ? 180.082 169.355 127.194 1.00 96.44 ?  563 PRO A N   1 
ATOM 3891  C CA  . PRO A 1 524 ? 179.644 169.963 128.454 1.00 96.44 ?  563 PRO A CA  1 
ATOM 3892  C C   . PRO A 1 524 ? 178.688 169.100 129.297 1.00 96.44 ?  563 PRO A C   1 
ATOM 3893  O O   . PRO A 1 524 ? 178.795 169.065 130.522 1.00 96.44 ?  563 PRO A O   1 
ATOM 3894  C CB  . PRO A 1 524 ? 178.972 171.265 128.031 1.00 96.44 ?  563 PRO A CB  1 
ATOM 3895  C CG  . PRO A 1 524 ? 179.699 171.663 126.747 1.00 96.44 ?  563 PRO A CG  1 
ATOM 3896  C CD  . PRO A 1 524 ? 179.992 170.316 126.095 1.00 96.44 ?  563 PRO A CD  1 
ATOM 3897  N N   . VAL A 1 525 ? 177.780 168.352 128.658 1.00 97.42 ?  564 VAL A N   1 
ATOM 3898  C CA  . VAL A 1 525 ? 176.827 167.469 129.354 1.00 97.42 ?  564 VAL A CA  1 
ATOM 3899  C C   . VAL A 1 525 ? 177.521 166.289 130.033 1.00 97.42 ?  564 VAL A C   1 
ATOM 3900  O O   . VAL A 1 525 ? 177.260 166.029 131.210 1.00 97.42 ?  564 VAL A O   1 
ATOM 3901  C CB  . VAL A 1 525 ? 175.694 167.015 128.423 1.00 97.42 ?  564 VAL A CB  1 
ATOM 3902  C CG1 . VAL A 1 525 ? 174.717 166.081 129.148 1.00 97.42 ?  564 VAL A CG1 1 
ATOM 3903  C CG2 . VAL A 1 525 ? 174.891 168.220 127.910 1.00 97.42 ?  564 VAL A CG2 1 
ATOM 3904  N N   . GLN A 1 526 ? 178.420 165.583 129.337 1.00 97.78 ?  565 GLN A N   1 
ATOM 3905  C CA  . GLN A 1 526 ? 179.193 164.496 129.949 1.00 97.78 ?  565 GLN A CA  1 
ATOM 3906  C C   . GLN A 1 526 ? 180.169 165.039 130.997 1.00 97.78 ?  565 GLN A C   1 
ATOM 3907  O O   . GLN A 1 526 ? 180.374 164.403 132.031 1.00 97.78 ?  565 GLN A O   1 
ATOM 3908  C CB  . GLN A 1 526 ? 179.978 163.693 128.902 1.00 97.78 ?  565 GLN A CB  1 
ATOM 3909  C CG  . GLN A 1 526 ? 179.113 162.906 127.899 1.00 97.78 ?  565 GLN A CG  1 
ATOM 3910  C CD  . GLN A 1 526 ? 178.750 163.689 126.643 1.00 97.78 ?  565 GLN A CD  1 
ATOM 3911  O OE1 . GLN A 1 526 ? 178.970 164.879 126.531 1.00 97.78 ?  565 GLN A OE1 1 
ATOM 3912  N NE2 . GLN A 1 526 ? 178.167 163.062 125.647 1.00 97.78 ?  565 GLN A NE2 1 
ATOM 3913  N N   . LEU A 1 527 ? 180.734 166.226 130.761 1.00 97.91 ?  566 LEU A N   1 
ATOM 3914  C CA  . LEU A 1 527 ? 181.611 166.892 131.718 1.00 97.91 ?  566 LEU A CA  1 
ATOM 3915  C C   . LEU A 1 527 ? 180.869 167.194 133.028 1.00 97.91 ?  566 LEU A C   1 
ATOM 3916  O O   . LEU A 1 527 ? 181.399 166.924 134.106 1.00 97.91 ?  566 LEU A O   1 
ATOM 3917  C CB  . LEU A 1 527 ? 182.173 168.169 131.070 1.00 97.91 ?  566 LEU A CB  1 
ATOM 3918  C CG  . LEU A 1 527 ? 183.386 168.743 131.820 1.00 97.91 ?  566 LEU A CG  1 
ATOM 3919  C CD1 . LEU A 1 527 ? 184.635 167.888 131.612 1.00 97.91 ?  566 LEU A CD1 1 
ATOM 3920  C CD2 . LEU A 1 527 ? 183.696 170.147 131.307 1.00 97.91 ?  566 LEU A CD2 1 
ATOM 3921  N N   . ALA A 1 528 ? 179.618 167.659 132.952 1.00 98.37 ?  567 ALA A N   1 
ATOM 3922  C CA  . ALA A 1 528 ? 178.798 167.902 134.132 1.00 98.37 ?  567 ALA A CA  1 
ATOM 3923  C C   . ALA A 1 528 ? 178.461 166.622 134.899 1.00 98.37 ?  567 ALA A C   1 
ATOM 3924  O O   . ALA A 1 528 ? 178.597 166.570 136.122 1.00 98.37 ?  567 ALA A O   1 
ATOM 3925  C CB  . ALA A 1 528 ? 177.514 168.629 133.726 1.00 98.37 ?  567 ALA A CB  1 
ATOM 3926  N N   . GLN A 1 529 ? 178.080 165.559 134.185 1.00 98.21 ?  568 GLN A N   1 
ATOM 3927  C CA  . GLN A 1 529 ? 177.853 164.249 134.795 1.00 98.21 ?  568 GLN A CA  1 
ATOM 3928  C C   . GLN A 1 529 ? 179.109 163.750 135.511 1.00 98.21 ?  568 GLN A C   1 
ATOM 3929  O O   . GLN A 1 529 ? 179.022 163.262 136.639 1.00 98.21 ?  568 GLN A O   1 
ATOM 3930  C CB  . GLN A 1 529 ? 177.433 163.246 133.717 1.00 98.21 ?  568 GLN A CB  1 
ATOM 3931  C CG  . GLN A 1 529 ? 176.021 163.525 133.184 1.00 98.21 ?  568 GLN A CG  1 
ATOM 3932  C CD  . GLN A 1 529 ? 175.669 162.642 131.993 1.00 98.21 ?  568 GLN A CD  1 
ATOM 3933  O OE1 . GLN A 1 529 ? 176.497 162.014 131.357 1.00 98.21 ?  568 GLN A OE1 1 
ATOM 3934  N NE2 . GLN A 1 529 ? 174.407 162.550 131.639 1.00 98.21 ?  568 GLN A NE2 1 
ATOM 3935  N N   . LYS A 1 530 ? 180.285 163.931 134.893 1.00 98.03 ?  569 LYS A N   1 
ATOM 3936  C CA  . LYS A 1 530 ? 181.568 163.579 135.502 1.00 98.03 ?  569 LYS A CA  1 
ATOM 3937  C C   . LYS A 1 530 ? 181.858 164.425 136.743 1.00 98.03 ?  569 LYS A C   1 
ATOM 3938  O O   . LYS A 1 530 ? 182.263 163.869 137.761 1.00 98.03 ?  569 LYS A O   1 
ATOM 3939  C CB  . LYS A 1 530 ? 182.687 163.692 134.447 1.00 98.03 ?  569 LYS A CB  1 
ATOM 3940  C CG  . LYS A 1 530 ? 184.001 163.030 134.883 1.00 98.03 ?  569 LYS A CG  1 
ATOM 3941  C CD  . LYS A 1 530 ? 183.847 161.507 134.981 1.00 98.03 ?  569 LYS A CD  1 
ATOM 3942  C CE  . LYS A 1 530 ? 185.151 160.839 135.409 1.00 98.03 ?  569 LYS A CE  1 
ATOM 3943  N NZ  . LYS A 1 530 ? 184.939 159.380 135.539 1.00 98.03 1  569 LYS A NZ  1 
ATOM 3944  N N   . TYR A 1 531 ? 181.592 165.731 136.694 1.00 98.03 ?  570 TYR A N   1 
ATOM 3945  C CA  . TYR A 1 531 ? 181.764 166.645 137.825 1.00 98.03 ?  570 TYR A CA  1 
ATOM 3946  C C   . TYR A 1 531 ? 180.962 166.195 139.046 1.00 98.03 ?  570 TYR A C   1 
ATOM 3947  O O   . TYR A 1 531 ? 181.536 165.955 140.102 1.00 98.03 ?  570 TYR A O   1 
ATOM 3948  C CB  . TYR A 1 531 ? 181.369 168.073 137.422 1.00 98.03 ?  570 TYR A CB  1 
ATOM 3949  C CG  . TYR A 1 531 ? 181.712 169.093 138.488 1.00 98.03 ?  570 TYR A CG  1 
ATOM 3950  C CD1 . TYR A 1 531 ? 180.815 169.360 139.544 1.00 98.03 ?  570 TYR A CD1 1 
ATOM 3951  C CD2 . TYR A 1 531 ? 182.959 169.742 138.445 1.00 98.03 ?  570 TYR A CD2 1 
ATOM 3952  C CE1 . TYR A 1 531 ? 181.198 170.227 140.588 1.00 98.03 ?  570 TYR A CE1 1 
ATOM 3953  C CE2 . TYR A 1 531 ? 183.332 170.622 139.472 1.00 98.03 ?  570 TYR A CE2 1 
ATOM 3954  C CZ  . TYR A 1 531 ? 182.465 170.848 140.556 1.00 98.03 ?  570 TYR A CZ  1 
ATOM 3955  O OH  . TYR A 1 531 ? 182.911 171.634 141.566 1.00 98.03 ?  570 TYR A OH  1 
ATOM 3956  N N   . PHE A 1 532 ? 179.651 165.994 138.893 1.00 97.91 ?  571 PHE A N   1 
ATOM 3957  C CA  . PHE A 1 532 ? 178.775 165.589 139.998 1.00 97.91 ?  571 PHE A CA  1 
ATOM 3958  C C   . PHE A 1 532 ? 178.898 164.102 140.372 1.00 97.91 ?  571 PHE A C   1 
ATOM 3959  O O   . PHE A 1 532 ? 178.307 163.671 141.366 1.00 97.91 ?  571 PHE A O   1 
ATOM 3960  C CB  . PHE A 1 532 ? 177.330 165.980 139.664 1.00 97.91 ?  571 PHE A CB  1 
ATOM 3961  C CG  . PHE A 1 532 ? 177.106 167.477 139.611 1.00 97.91 ?  571 PHE A CG  1 
ATOM 3962  C CD1 . PHE A 1 532 ? 177.174 168.241 140.794 1.00 97.91 ?  571 PHE A CD1 1 
ATOM 3963  C CD2 . PHE A 1 532 ? 176.875 168.118 138.382 1.00 97.91 ?  571 PHE A CD2 1 
ATOM 3964  C CE1 . PHE A 1 532 ? 177.005 169.635 140.746 1.00 97.91 ?  571 PHE A CE1 1 
ATOM 3965  C CE2 . PHE A 1 532 ? 176.760 169.516 138.335 1.00 97.91 ?  571 PHE A CE2 1 
ATOM 3966  C CZ  . PHE A 1 532 ? 176.804 170.272 139.512 1.00 97.91 ?  571 PHE A CZ  1 
ATOM 3967  N N   . GLN A 1 533 ? 179.649 163.307 139.603 1.00 97.22 ?  572 GLN A N   1 
ATOM 3968  C CA  . GLN A 1 533 ? 180.107 161.981 140.022 1.00 97.22 ?  572 GLN A CA  1 
ATOM 3969  C C   . GLN A 1 533 ? 181.306 162.090 140.975 1.00 97.22 ?  572 GLN A C   1 
ATOM 3970  O O   . GLN A 1 533 ? 181.347 161.374 141.969 1.00 97.22 ?  572 GLN A O   1 
ATOM 3971  C CB  . GLN A 1 533 ? 180.451 161.130 138.788 1.00 97.22 ?  572 GLN A CB  1 
ATOM 3972  C CG  . GLN A 1 533 ? 180.690 159.659 139.155 1.00 97.22 ?  572 GLN A CG  1 
ATOM 3973  C CD  . GLN A 1 533 ? 181.177 158.798 137.990 1.00 97.22 ?  572 GLN A CD  1 
ATOM 3974  O OE1 . GLN A 1 533 ? 181.775 159.241 137.016 1.00 97.22 ?  572 GLN A OE1 1 
ATOM 3975  N NE2 . GLN A 1 533 ? 180.996 157.498 138.075 1.00 97.22 ?  572 GLN A NE2 1 
ATOM 3976  N N   . ILE A 1 534 ? 182.262 162.979 140.678 1.00 96.10 ?  573 ILE A N   1 
ATOM 3977  C CA  . ILE A 1 534 ? 183.443 163.228 141.523 1.00 96.10 ?  573 ILE A CA  1 
ATOM 3978  C C   . ILE A 1 534 ? 183.040 163.976 142.802 1.00 96.10 ?  573 ILE A C   1 
ATOM 3979  O O   . ILE A 1 534 ? 183.453 163.596 143.891 1.00 96.10 ?  573 ILE A O   1 
ATOM 3980  C CB  . ILE A 1 534 ? 184.529 163.993 140.725 1.00 96.10 ?  573 ILE A CB  1 
ATOM 3981  C CG1 . ILE A 1 534 ? 185.037 163.158 139.523 1.00 96.10 ?  573 ILE A CG1 1 
ATOM 3982  C CG2 . ILE A 1 534 ? 185.725 164.360 141.624 1.00 96.10 ?  573 ILE A CG2 1 
ATOM 3983  C CD1 . ILE A 1 534 ? 185.880 163.962 138.522 1.00 96.10 ?  573 ILE A CD1 1 
ATOM 3984  N N   . PHE A 1 535 ? 182.195 165.021 142.725 1.00 95.72 ?  574 PHE A N   1 
ATOM 3985  C CA  . PHE A 1 535 ? 181.745 165.426 144.026 1.00 95.72 ?  574 PHE A CA  1 
ATOM 3986  C C   . PHE A 1 535 ? 180.290 165.228 144.110 1.00 95.72 ?  574 PHE A C   1 
ATOM 3987  O O   . PHE A 1 535 ? 179.498 165.703 143.293 1.00 95.72 ?  574 PHE A O   1 
ATOM 3988  C CB  . PHE A 1 535 ? 181.879 166.898 144.492 1.00 95.72 ?  574 PHE A CB  1 
ATOM 3989  C CG  . PHE A 1 535 ? 183.265 167.436 144.355 1.00 95.72 ?  574 PHE A CG  1 
ATOM 3990  C CD1 . PHE A 1 535 ? 183.570 168.775 144.543 1.00 95.72 ?  574 PHE A CD1 1 
ATOM 3991  C CD2 . PHE A 1 535 ? 184.283 166.581 143.995 1.00 95.72 ?  574 PHE A CD2 1 
ATOM 3992  C CE1 . PHE A 1 535 ? 184.888 169.182 144.409 1.00 95.72 ?  574 PHE A CE1 1 
ATOM 3993  C CE2 . PHE A 1 535 ? 185.585 166.965 143.840 1.00 95.72 ?  574 PHE A CE2 1 
ATOM 3994  C CZ  . PHE A 1 535 ? 185.879 168.285 144.041 1.00 95.72 ?  574 PHE A CZ  1 
ATOM 3995  N N   . SER A 1 536 ? 179.940 164.535 145.191 1.00 95.44 ?  575 SER A N   1 
ATOM 3996  C CA  . SER A 1 536 ? 178.600 164.334 145.577 1.00 95.44 ?  575 SER A CA  1 
ATOM 3997  C C   . SER A 1 536 ? 178.095 165.662 146.024 1.00 95.44 ?  575 SER A C   1 
ATOM 3998  O O   . SER A 1 536 ? 176.957 166.029 145.742 1.00 95.44 ?  575 SER A O   1 
ATOM 3999  C CB  . SER A 1 536 ? 178.523 163.307 146.721 1.00 95.44 ?  575 SER A CB  1 
ATOM 4000  O OG  . SER A 1 536 ? 179.147 162.091 146.325 1.00 95.44 ?  575 SER A OG  1 
ATOM 4001  N N   . GLU A 1 537 ? 178.948 166.431 146.725 1.00 92.62 ?  576 GLU A N   1 
ATOM 4002  C CA  . GLU A 1 537 ? 178.468 167.590 147.411 1.00 92.62 ?  576 GLU A CA  1 
ATOM 4003  C C   . GLU A 1 537 ? 177.882 168.525 146.411 1.00 92.62 ?  576 GLU A C   1 
ATOM 4004  O O   . GLU A 1 537 ? 176.805 169.077 146.625 1.00 92.62 ?  576 GLU A O   1 
ATOM 4005  C CB  . GLU A 1 537 ? 179.590 168.354 148.122 1.00 92.62 ?  576 GLU A CB  1 
ATOM 4006  C CG  . GLU A 1 537 ? 180.351 167.495 149.129 1.00 92.62 ?  576 GLU A CG  1 
ATOM 4007  C CD  . GLU A 1 537 ? 181.589 168.273 149.548 1.00 92.62 ?  576 GLU A CD  1 
ATOM 4008  O OE1 . GLU A 1 537 ? 181.770 169.405 149.026 1.00 92.62 ?  576 GLU A OE1 1 
ATOM 4009  O OE2 . GLU A 1 537 ? 182.370 167.754 150.390 1.00 92.62 -1 576 GLU A OE2 1 
ATOM 4010  N N   . GLU A 1 538 ? 178.575 168.727 145.277 1.00 95.70 ?  577 GLU A N   1 
ATOM 4011  C CA  . GLU A 1 538 ? 178.084 169.654 144.300 1.00 95.70 ?  577 GLU A CA  1 
ATOM 4012  C C   . GLU A 1 538 ? 176.778 169.117 143.803 1.00 95.70 ?  577 GLU A C   1 
ATOM 4013  O O   . GLU A 1 538 ? 175.808 169.848 143.600 1.00 95.70 ?  577 GLU A O   1 
ATOM 4014  C CB  . GLU A 1 538 ? 179.045 169.810 143.104 1.00 95.70 ?  577 GLU A CB  1 
ATOM 4015  C CG  . GLU A 1 538 ? 180.535 169.820 143.477 1.00 95.70 ?  577 GLU A CG  1 
ATOM 4016  C CD  . GLU A 1 538 ? 180.853 171.023 144.354 1.00 95.70 ?  577 GLU A CD  1 
ATOM 4017  O OE1 . GLU A 1 538 ? 182.004 171.522 144.242 1.00 95.70 ?  577 GLU A OE1 1 
ATOM 4018  O OE2 . GLU A 1 538 ? 179.972 171.448 145.149 1.00 95.70 -1 577 GLU A OE2 1 
ATOM 4019  N N   . LYS A 1 539 ? 176.732 167.789 143.607 1.00 95.90 ?  578 LYS A N   1 
ATOM 4020  C CA  . LYS A 1 539 ? 175.570 167.175 143.043 1.00 95.90 ?  578 LYS A CA  1 
ATOM 4021  C C   . LYS A 1 539 ? 174.435 167.465 143.962 1.00 95.90 ?  578 LYS A C   1 
ATOM 4022  O O   . LYS A 1 539 ? 173.347 167.837 143.525 1.00 95.90 ?  578 LYS A O   1 
ATOM 4023  C CB  . LYS A 1 539 ? 175.703 165.647 142.935 1.00 95.90 ?  578 LYS A CB  1 
ATOM 4024  C CG  . LYS A 1 539 ? 174.449 164.956 142.394 1.00 95.90 ?  578 LYS A CG  1 
ATOM 4025  C CD  . LYS A 1 539 ? 174.626 163.452 142.168 1.00 95.90 ?  578 LYS A CD  1 
ATOM 4026  C CE  . LYS A 1 539 ? 174.802 162.645 143.458 1.00 95.90 ?  578 LYS A CE  1 
ATOM 4027  N NZ  . LYS A 1 539 ? 176.089 162.987 144.105 1.00 95.90 1  578 LYS A NZ  1 
ATOM 4028  N N   . ASP A 1 540 ? 174.663 167.320 145.277 1.00 94.81 ?  579 ASP A N   1 
ATOM 4029  C CA  . ASP A 1 540 ? 173.608 167.620 146.195 1.00 94.81 ?  579 ASP A CA  1 
ATOM 4030  C C   . ASP A 1 540 ? 173.414 169.095 146.143 1.00 94.81 ?  579 ASP A C   1 
ATOM 4031  O O   . ASP A 1 540 ? 174.341 169.865 146.382 1.00 94.81 ?  579 ASP A O   1 
ATOM 4032  C CB  . ASP A 1 540 ? 173.946 167.248 147.645 1.00 94.81 ?  579 ASP A CB  1 
ATOM 4033  C CG  . ASP A 1 540 ? 174.429 165.809 147.639 1.00 94.81 ?  579 ASP A CG  1 
ATOM 4034  O OD1 . ASP A 1 540 ? 175.604 165.574 148.031 1.00 94.81 ?  579 ASP A OD1 1 
ATOM 4035  O OD2 . ASP A 1 540 ? 173.626 164.927 147.237 1.00 94.81 -1 579 ASP A OD2 1 
ATOM 4036  N N   . PRO A 1 541 ? 172.226 169.514 145.815 1.00 95.89 ?  580 PRO A N   1 
ATOM 4037  C CA  . PRO A 1 541 ? 172.010 170.884 145.479 1.00 95.89 ?  580 PRO A CA  1 
ATOM 4038  C C   . PRO A 1 541 ? 172.298 171.706 146.698 1.00 95.89 ?  580 PRO A C   1 
ATOM 4039  O O   . PRO A 1 541 ? 172.045 171.246 147.811 1.00 95.89 ?  580 PRO A O   1 
ATOM 4040  C CB  . PRO A 1 541 ? 170.569 170.961 144.958 1.00 95.89 ?  580 PRO A CB  1 
ATOM 4041  C CG  . PRO A 1 541 ? 170.197 169.517 144.552 1.00 95.89 ?  580 PRO A CG  1 
ATOM 4042  C CD  . PRO A 1 541 ? 171.193 168.624 145.311 1.00 95.89 ?  580 PRO A CD  1 
ATOM 4043  N N   . LEU A 1 542 ? 172.857 172.914 146.511 1.00 96.43 ?  581 LEU A N   1 
ATOM 4044  C CA  . LEU A 1 542 ? 173.111 173.750 147.644 1.00 96.43 ?  581 LEU A CA  1 
ATOM 4045  C C   . LEU A 1 542 ? 172.009 174.722 147.640 1.00 96.43 ?  581 LEU A C   1 
ATOM 4046  O O   . LEU A 1 542 ? 171.641 175.262 146.599 1.00 96.43 ?  581 LEU A O   1 
ATOM 4047  C CB  . LEU A 1 542 ? 174.408 174.563 147.572 1.00 96.43 ?  581 LEU A CB  1 
ATOM 4048  C CG  . LEU A 1 542 ? 175.672 173.698 147.683 1.00 96.43 ?  581 LEU A CG  1 
ATOM 4049  C CD1 . LEU A 1 542 ? 175.763 172.992 149.046 1.00 96.43 ?  581 LEU A CD1 1 
ATOM 4050  C CD2 . LEU A 1 542 ? 175.758 172.729 146.497 1.00 96.43 ?  581 LEU A CD2 1 
ATOM 4051  N N   . TRP A 1 543 ? 171.415 174.936 148.818 1.00 95.89 ?  582 TRP A N   1 
ATOM 4052  C CA  . TRP A 1 543 ? 170.227 175.710 148.843 1.00 95.89 ?  582 TRP A CA  1 
ATOM 4053  C C   . TRP A 1 543 ? 170.607 177.025 149.448 1.00 95.89 ?  582 TRP A C   1 
ATOM 4054  O O   . TRP A 1 543 ? 171.048 177.070 150.591 1.00 95.89 ?  582 TRP A O   1 
ATOM 4055  C CB  . TRP A 1 543 ? 169.157 175.008 149.695 1.00 95.89 ?  582 TRP A CB  1 
ATOM 4056  C CG  . TRP A 1 543 ? 168.941 173.555 149.274 1.00 95.89 ?  582 TRP A CG  1 
ATOM 4057  C CD1 . TRP A 1 543 ? 169.530 172.443 149.783 1.00 95.89 ?  582 TRP A CD1 1 
ATOM 4058  C CD2 . TRP A 1 543 ? 168.003 173.094 148.286 1.00 95.89 ?  582 TRP A CD2 1 
ATOM 4059  N NE1 . TRP A 1 543 ? 169.034 171.312 149.163 1.00 95.89 ?  582 TRP A NE1 1 
ATOM 4060  C CE2 . TRP A 1 543 ? 168.080 171.701 148.246 1.00 95.89 ?  582 TRP A CE2 1 
ATOM 4061  C CE3 . TRP A 1 543 ? 167.073 173.762 147.553 1.00 95.89 ?  582 TRP A CE3 1 
ATOM 4062  C CZ2 . TRP A 1 543 ? 167.222 170.951 147.476 1.00 95.89 ?  582 TRP A CZ2 1 
ATOM 4063  C CZ3 . TRP A 1 543 ? 166.313 173.020 146.679 1.00 95.89 ?  582 TRP A CZ3 1 
ATOM 4064  C CH2 . TRP A 1 543 ? 166.374 171.645 146.636 1.00 95.89 ?  582 TRP A CH2 1 
ATOM 4065  N N   . GLN A 1 544 ? 170.468 178.130 148.697 1.00 94.83 ?  583 GLN A N   1 
ATOM 4066  C CA  . GLN A 1 544 ? 170.888 179.384 149.255 1.00 94.83 ?  583 GLN A CA  1 
ATOM 4067  C C   . GLN A 1 544 ? 169.809 180.361 149.051 1.00 94.83 ?  583 GLN A C   1 
ATOM 4068  O O   . GLN A 1 544 ? 169.021 180.258 148.111 1.00 94.83 ?  583 GLN A O   1 
ATOM 4069  C CB  . GLN A 1 544 ? 172.116 179.989 148.571 1.00 94.83 ?  583 GLN A CB  1 
ATOM 4070  C CG  . GLN A 1 544 ? 171.972 180.165 147.060 1.00 94.83 ?  583 GLN A CG  1 
ATOM 4071  C CD  . GLN A 1 544 ? 173.287 180.726 146.565 1.00 94.83 ?  583 GLN A CD  1 
ATOM 4072  O OE1 . GLN A 1 544 ? 173.436 181.037 145.384 1.00 94.83 ?  583 GLN A OE1 1 
ATOM 4073  N NE2 . GLN A 1 544 ? 174.255 180.888 147.511 1.00 94.83 ?  583 GLN A NE2 1 
ATOM 4074  N N   . ASP A 1 545 ? 169.763 181.374 149.940 1.00 92.82 ?  584 ASP A N   1 
ATOM 4075  C CA  . ASP A 1 545 ? 168.780 182.382 149.755 1.00 92.82 ?  584 ASP A CA  1 
ATOM 4076  C C   . ASP A 1 545 ? 169.223 183.330 148.669 1.00 92.82 ?  584 ASP A C   1 
ATOM 4077  O O   . ASP A 1 545 ? 170.404 183.464 148.350 1.00 92.82 ?  584 ASP A O   1 
ATOM 4078  C CB  . ASP A 1 545 ? 168.486 183.214 151.018 1.00 92.82 ?  584 ASP A CB  1 
ATOM 4079  C CG  . ASP A 1 545 ? 167.919 182.275 152.088 1.00 92.82 ?  584 ASP A CG  1 
ATOM 4080  O OD1 . ASP A 1 545 ? 167.634 182.730 153.228 1.00 92.82 ?  584 ASP A OD1 1 
ATOM 4081  O OD2 . ASP A 1 545 ? 167.767 181.066 151.774 1.00 92.82 -1 584 ASP A OD2 1 
ATOM 4082  N N   . PRO A 1 546 ? 168.246 183.968 148.104 1.00 87.01 ?  585 PRO A N   1 
ATOM 4083  C CA  . PRO A 1 546 ? 168.400 185.016 147.125 1.00 87.01 ?  585 PRO A CA  1 
ATOM 4084  C C   . PRO A 1 546 ? 169.053 186.187 147.787 1.00 87.01 ?  585 PRO A C   1 
ATOM 4085  O O   . PRO A 1 546 ? 169.492 187.097 147.086 1.00 87.01 ?  585 PRO A O   1 
ATOM 4086  C CB  . PRO A 1 546 ? 166.987 185.338 146.622 1.00 87.01 ?  585 PRO A CB  1 
ATOM 4087  C CG  . PRO A 1 546 ? 166.067 184.224 147.166 1.00 87.01 ?  585 PRO A CG  1 
ATOM 4088  C CD  . PRO A 1 546 ? 166.858 183.614 148.329 1.00 87.01 ?  585 PRO A CD  1 
ATOM 4089  N N   . CYS A 1 547 ? 169.077 186.193 149.135 1.00 87.10 ?  586 CYS A N   1 
ATOM 4090  C CA  . CYS A 1 547 ? 169.383 187.351 149.924 1.00 87.10 ?  586 CYS A CA  1 
ATOM 4091  C C   . CYS A 1 547 ? 170.772 187.781 149.595 1.00 87.10 ?  586 CYS A C   1 
ATOM 4092  O O   . CYS A 1 547 ? 171.104 188.967 149.639 1.00 87.10 ?  586 CYS A O   1 
ATOM 4093  C CB  . CYS A 1 547 ? 169.398 187.069 151.434 1.00 87.10 ?  586 CYS A CB  1 
ATOM 4094  S SG  . CYS A 1 547 ? 169.784 188.567 152.384 1.00 87.10 ?  586 CYS A SG  1 
ATOM 4095  N N   . GLU A 1 548 ? 171.631 186.789 149.301 1.00 85.18 ?  587 GLU A N   1 
ATOM 4096  C CA  . GLU A 1 548 ? 173.034 187.004 149.128 1.00 85.18 ?  587 GLU A CA  1 
ATOM 4097  C C   . GLU A 1 548 ? 173.226 187.966 148.008 1.00 85.18 ?  587 GLU A C   1 
ATOM 4098  O O   . GLU A 1 548 ? 174.024 188.895 148.107 1.00 85.18 ?  587 GLU A O   1 
ATOM 4099  C CB  . GLU A 1 548 ? 173.800 185.740 148.697 1.00 85.18 ?  587 GLU A CB  1 
ATOM 4100  C CG  . GLU A 1 548 ? 175.296 186.002 148.500 1.00 85.18 ?  587 GLU A CG  1 
ATOM 4101  C CD  . GLU A 1 548 ? 175.934 184.728 147.987 1.00 85.18 ?  587 GLU A CD  1 
ATOM 4102  O OE1 . GLU A 1 548 ? 177.161 184.737 147.694 1.00 85.18 ?  587 GLU A OE1 1 
ATOM 4103  O OE2 . GLU A 1 548 ? 175.183 183.723 147.882 1.00 85.18 -1 587 GLU A OE2 1 
ATOM 4104  N N   . ASP A 1 549 ? 172.491 187.770 146.900 1.00 85.35 ?  588 ASP A N   1 
ATOM 4105  C CA  . ASP A 1 549 ? 172.611 188.707 145.824 1.00 85.35 ?  588 ASP A CA  1 
ATOM 4106  C C   . ASP A 1 549 ? 171.684 189.837 146.138 1.00 85.35 ?  588 ASP A C   1 
ATOM 4107  O O   . ASP A 1 549 ? 170.468 189.648 146.174 1.00 85.35 ?  588 ASP A O   1 
ATOM 4108  C CB  . ASP A 1 549 ? 172.177 188.144 144.461 1.00 85.35 ?  588 ASP A CB  1 
ATOM 4109  C CG  . ASP A 1 549 ? 172.753 189.073 143.409 1.00 85.35 ?  588 ASP A CG  1 
ATOM 4110  O OD1 . ASP A 1 549 ? 173.986 189.319 143.472 1.00 85.35 ?  588 ASP A OD1 1 
ATOM 4111  O OD2 . ASP A 1 549 ? 171.981 189.559 142.539 1.00 85.35 -1 588 ASP A OD2 1 
ATOM 4112  N N   . LYS A 1 550 ? 172.238 191.056 146.378 1.00 87.94 ?  589 LYS A N   1 
ATOM 4113  C CA  . LYS A 1 550 ? 171.367 192.204 146.656 1.00 87.94 ?  589 LYS A CA  1 
ATOM 4114  C C   . LYS A 1 550 ? 170.495 192.563 145.450 1.00 87.94 ?  589 LYS A C   1 
ATOM 4115  O O   . LYS A 1 550 ? 169.323 192.864 145.634 1.00 87.94 ?  589 LYS A O   1 
ATOM 4116  C CB  . LYS A 1 550 ? 172.216 193.400 147.112 1.00 87.94 ?  589 LYS A CB  1 
ATOM 4117  C CG  . LYS A 1 550 ? 171.325 194.573 147.547 1.00 87.94 ?  589 LYS A CG  1 
ATOM 4118  C CD  . LYS A 1 550 ? 172.149 195.772 148.016 1.00 87.94 ?  589 LYS A CD  1 
ATOM 4119  C CE  . LYS A 1 550 ? 171.164 196.893 148.356 1.00 87.94 ?  589 LYS A CE  1 
ATOM 4120  N NZ  . LYS A 1 550 ? 171.862 198.139 148.749 1.00 87.94 1  589 LYS A NZ  1 
ATOM 4121  N N   . ARG A 1 551 ? 171.040 192.503 144.231 1.00 91.55 ?  590 ARG A N   1 
ATOM 4122  C CA  . ARG A 1 551 ? 170.290 192.864 143.028 1.00 91.55 ?  590 ARG A CA  1 
ATOM 4123  C C   . ARG A 1 551 ? 169.217 191.834 142.717 1.00 91.55 ?  590 ARG A C   1 
ATOM 4124  O O   . ARG A 1 551 ? 168.098 192.232 142.418 1.00 91.55 ?  590 ARG A O   1 
ATOM 4125  C CB  . ARG A 1 551 ? 171.257 193.067 141.864 1.00 91.55 ?  590 ARG A CB  1 
ATOM 4126  C CG  . ARG A 1 551 ? 170.515 193.493 140.592 1.00 91.55 ?  590 ARG A CG  1 
ATOM 4127  C CD  . ARG A 1 551 ? 171.384 194.478 139.824 1.00 91.55 ?  590 ARG A CD  1 
ATOM 4128  N NE  . ARG A 1 551 ? 170.880 194.656 138.464 1.00 91.55 ?  590 ARG A NE  1 
ATOM 4129  C CZ  . ARG A 1 551 ? 170.916 195.730 137.710 1.00 91.55 ?  590 ARG A CZ  1 
ATOM 4130  N NH1 . ARG A 1 551 ? 171.295 196.902 138.155 1.00 91.55 1  590 ARG A NH1 1 
ATOM 4131  N NH2 . ARG A 1 551 ? 170.585 195.588 136.465 1.00 91.55 ?  590 ARG A NH2 1 
ATOM 4132  N N   . HIS A 1 552 ? 169.513 190.542 142.872 1.00 91.89 ?  591 HIS A N   1 
ATOM 4133  C CA  . HIS A 1 552 ? 168.491 189.499 142.744 1.00 91.89 ?  591 HIS A CA  1 
ATOM 4134  C C   . HIS A 1 552 ? 167.388 189.663 143.773 1.00 91.89 ?  591 HIS A C   1 
ATOM 4135  O O   . HIS A 1 552 ? 166.223 189.570 143.408 1.00 91.89 ?  591 HIS A O   1 
ATOM 4136  C CB  . HIS A 1 552 ? 169.097 188.111 142.895 1.00 91.89 ?  591 HIS A CB  1 
ATOM 4137  C CG  . HIS A 1 552 ? 170.025 187.741 141.781 1.00 91.89 ?  591 HIS A CG  1 
ATOM 4138  N ND1 . HIS A 1 552 ? 170.895 186.683 141.816 1.00 91.89 ?  591 HIS A ND1 1 
ATOM 4139  C CD2 . HIS A 1 552 ? 170.240 188.419 140.607 1.00 91.89 ?  591 HIS A CD2 1 
ATOM 4140  C CE1 . HIS A 1 552 ? 171.658 186.764 140.722 1.00 91.89 ?  591 HIS A CE1 1 
ATOM 4141  N NE2 . HIS A 1 552 ? 171.281 187.783 139.947 1.00 91.89 ?  591 HIS A NE2 1 
ATOM 4142  N N   . LYS A 1 553 ? 167.742 189.961 145.026 1.00 90.98 ?  592 LYS A N   1 
ATOM 4143  C CA  . LYS A 1 553 ? 166.772 190.216 146.089 1.00 90.98 ?  592 LYS A CA  1 
ATOM 4144  C C   . LYS A 1 553 ? 165.879 191.419 145.772 1.00 90.98 ?  592 LYS A C   1 
ATOM 4145  O O   . LYS A 1 553 ? 164.683 191.363 146.047 1.00 90.98 ?  592 LYS A O   1 
ATOM 4146  C CB  . LYS A 1 553 ? 167.531 190.384 147.409 1.00 90.98 ?  592 LYS A CB  1 
ATOM 4147  C CG  . LYS A 1 553 ? 166.588 190.223 148.603 1.00 90.98 ?  592 LYS A CG  1 
ATOM 4148  C CD  . LYS A 1 553 ? 167.371 190.301 149.914 1.00 90.98 ?  592 LYS A CD  1 
ATOM 4149  C CE  . LYS A 1 553 ? 166.409 190.046 151.074 1.00 90.98 ?  592 LYS A CE  1 
ATOM 4150  N NZ  . LYS A 1 553 ? 167.127 190.006 152.369 1.00 90.98 1  592 LYS A NZ  1 
ATOM 4151  N N   . ASP A 1 554 ? 166.438 192.465 145.166 1.00 91.29 ?  593 ASP A N   1 
ATOM 4152  C CA  . ASP A 1 554 ? 165.705 193.668 144.762 1.00 91.29 ?  593 ASP A CA  1 
ATOM 4153  C C   . ASP A 1 554 ? 164.725 193.412 143.596 1.00 91.29 ?  593 ASP A C   1 
ATOM 4154  O O   . ASP A 1 554 ? 163.698 194.085 143.526 1.00 91.29 ?  593 ASP A O   1 
ATOM 4155  C CB  . ASP A 1 554 ? 166.695 194.802 144.413 1.00 91.29 ?  593 ASP A CB  1 
ATOM 4156  C CG  . ASP A 1 554 ? 167.481 195.392 145.602 1.00 91.29 ?  593 ASP A CG  1 
ATOM 4157  O OD1 . ASP A 1 554 ? 167.041 195.244 146.768 1.00 91.29 ?  593 ASP A OD1 1 
ATOM 4158  O OD2 . ASP A 1 554 ? 168.513 196.066 145.352 1.00 91.29 -1 593 ASP A OD2 1 
ATOM 4159  N N   . ILE A 1 555 ? 165.085 192.499 142.702 1.00 92.06 ?  594 ILE A N   1 
ATOM 4160  C CA  . ILE A 1 555 ? 164.225 192.100 141.631 1.00 92.06 ?  594 ILE A CA  1 
ATOM 4161  C C   . ILE A 1 555 ? 163.012 191.501 142.262 1.00 92.06 ?  594 ILE A C   1 
ATOM 4162  O O   . ILE A 1 555 ? 161.882 191.802 141.878 1.00 92.06 ?  594 ILE A O   1 
ATOM 4163  C CB  . ILE A 1 555 ? 164.829 191.049 140.736 1.00 92.06 ?  594 ILE A CB  1 
ATOM 4164  C CG1 . ILE A 1 555 ? 166.280 191.406 140.364 1.00 92.06 ?  594 ILE A CG1 1 
ATOM 4165  C CG2 . ILE A 1 555 ? 163.894 190.875 139.524 1.00 92.06 ?  594 ILE A CG2 1 
ATOM 4166  C CD1 . ILE A 1 555 ? 167.013 190.305 139.595 1.00 92.06 ?  594 ILE A CD1 1 
ATOM 4167  N N   . TRP A 1 556 ? 163.230 190.647 143.280 1.00 90.99 ?  595 TRP A N   1 
ATOM 4168  C CA  . TRP A 1 556 ? 162.148 190.034 143.985 1.00 90.99 ?  595 TRP A CA  1 
ATOM 4169  C C   . TRP A 1 556 ? 161.447 191.117 144.718 1.00 90.99 ?  595 TRP A C   1 
ATOM 4170  O O   . TRP A 1 556 ? 162.053 192.113 145.109 1.00 90.99 ?  595 TRP A O   1 
ATOM 4171  C CB  . TRP A 1 556 ? 162.596 188.987 145.022 1.00 90.99 ?  595 TRP A CB  1 
ATOM 4172  C CG  . TRP A 1 556 ? 162.824 187.625 144.416 1.00 90.99 ?  595 TRP A CG  1 
ATOM 4173  C CD1 . TRP A 1 556 ? 163.021 187.308 143.103 1.00 90.99 ?  595 TRP A CD1 1 
ATOM 4174  C CD2 . TRP A 1 556 ? 162.822 186.378 145.144 1.00 90.99 ?  595 TRP A CD2 1 
ATOM 4175  N NE1 . TRP A 1 556 ? 163.145 185.948 142.963 1.00 90.99 ?  595 TRP A NE1 1 
ATOM 4176  C CE2 . TRP A 1 556 ? 163.022 185.366 144.209 1.00 90.99 ?  595 TRP A CE2 1 
ATOM 4177  C CE3 . TRP A 1 556 ? 162.661 186.092 146.475 1.00 90.99 ?  595 TRP A CE3 1 
ATOM 4178  C CZ2 . TRP A 1 556 ? 163.063 184.056 144.598 1.00 90.99 ?  595 TRP A CZ2 1 
ATOM 4179  C CZ3 . TRP A 1 556 ? 162.700 184.765 146.863 1.00 90.99 ?  595 TRP A CZ3 1 
ATOM 4180  C CH2 . TRP A 1 556 ? 162.900 183.764 145.936 1.00 90.99 ?  595 TRP A CH2 1 
ATOM 4181  N N   . SER A 1 557 ? 160.126 190.947 144.890 1.00 88.00 ?  596 SER A N   1 
ATOM 4182  C CA  . SER A 1 557 ? 159.317 191.967 145.477 1.00 88.00 ?  596 SER A CA  1 
ATOM 4183  C C   . SER A 1 557 ? 159.589 192.016 146.945 1.00 88.00 ?  596 SER A C   1 
ATOM 4184  O O   . SER A 1 557 ? 160.206 191.123 147.525 1.00 88.00 ?  596 SER A O   1 
ATOM 4185  C CB  . SER A 1 557 ? 157.809 191.725 145.304 1.00 88.00 ?  596 SER A CB  1 
ATOM 4186  O OG  . SER A 1 557 ? 157.472 191.628 143.928 1.00 88.00 ?  596 SER A OG  1 
ATOM 4187  N N   . LYS A 1 558 ? 159.119 193.108 147.574 1.00 85.93 ?  597 LYS A N   1 
ATOM 4188  C CA  . LYS A 1 558 ? 159.281 193.348 148.975 1.00 85.93 ?  597 LYS A CA  1 
ATOM 4189  C C   . LYS A 1 558 ? 158.535 192.286 149.709 1.00 85.93 ?  597 LYS A C   1 
ATOM 4190  O O   . LYS A 1 558 ? 158.922 191.888 150.807 1.00 85.93 ?  597 LYS A O   1 
ATOM 4191  C CB  . LYS A 1 558 ? 158.716 194.708 149.421 1.00 85.93 ?  597 LYS A CB  1 
ATOM 4192  C CG  . LYS A 1 558 ? 158.835 194.958 150.928 1.00 85.93 ?  597 LYS A CG  1 
ATOM 4193  C CD  . LYS A 1 558 ? 160.246 194.744 151.485 1.00 85.93 ?  597 LYS A CD  1 
ATOM 4194  C CE  . LYS A 1 558 ? 161.354 194.884 150.436 1.00 85.93 ?  597 LYS A CE  1 
ATOM 4195  N NZ  . LYS A 1 558 ? 161.282 196.215 149.788 1.00 85.93 1  597 LYS A NZ  1 
ATOM 4196  N N   . GLU A 1 559 ? 157.421 191.819 149.117 1.00 84.04 ?  598 GLU A N   1 
ATOM 4197  C CA  . GLU A 1 559 ? 156.450 191.052 149.836 1.00 84.04 ?  598 GLU A CA  1 
ATOM 4198  C C   . GLU A 1 559 ? 157.125 189.852 150.405 1.00 84.04 ?  598 GLU A C   1 
ATOM 4199  O O   . GLU A 1 559 ? 156.866 189.478 151.548 1.00 84.04 ?  598 GLU A O   1 
ATOM 4200  C CB  . GLU A 1 559 ? 155.307 190.547 148.945 1.00 84.04 ?  598 GLU A CB  1 
ATOM 4201  C CG  . GLU A 1 559 ? 154.303 189.688 149.713 1.00 84.04 ?  598 GLU A CG  1 
ATOM 4202  C CD  . GLU A 1 559 ? 153.405 189.001 148.700 1.00 84.04 ?  598 GLU A CD  1 
ATOM 4203  O OE1 . GLU A 1 559 ? 153.404 187.742 148.669 1.00 84.04 ?  598 GLU A OE1 1 
ATOM 4204  O OE2 . GLU A 1 559 ? 152.709 189.727 147.942 1.00 84.04 -1 598 GLU A OE2 1 
ATOM 4205  N N   . LYS A 1 560 ? 158.021 189.219 149.627 1.00 88.03 ?  599 LYS A N   1 
ATOM 4206  C CA  . LYS A 1 560 ? 158.712 188.098 150.182 1.00 88.03 ?  599 LYS A CA  1 
ATOM 4207  C C   . LYS A 1 560 ? 159.461 188.616 151.363 1.00 88.03 ?  599 LYS A C   1 
ATOM 4208  O O   . LYS A 1 560 ? 160.140 189.639 151.285 1.00 88.03 ?  599 LYS A O   1 
ATOM 4209  C CB  . LYS A 1 560 ? 159.728 187.456 149.221 1.00 88.03 ?  599 LYS A CB  1 
ATOM 4210  C CG  . LYS A 1 560 ? 159.107 186.949 147.917 1.00 88.03 ?  599 LYS A CG  1 
ATOM 4211  C CD  . LYS A 1 560 ? 158.597 188.065 147.001 1.00 88.03 ?  599 LYS A CD  1 
ATOM 4212  C CE  . LYS A 1 560 ? 158.737 187.747 145.509 1.00 88.03 ?  599 LYS A CE  1 
ATOM 4213  N NZ  . LYS A 1 560 ? 158.209 188.864 144.693 1.00 88.03 1  599 LYS A NZ  1 
ATOM 4214  N N   . THR A 1 561 ? 159.318 187.932 152.512 1.00 87.96 ?  600 THR A N   1 
ATOM 4215  C CA  . THR A 1 561 ? 159.861 188.471 153.719 1.00 87.96 ?  600 THR A CA  1 
ATOM 4216  C C   . THR A 1 561 ? 160.558 187.370 154.441 1.00 87.96 ?  600 THR A C   1 
ATOM 4217  O O   . THR A 1 561 ? 160.423 186.197 154.098 1.00 87.96 ?  600 THR A O   1 
ATOM 4218  C CB  . THR A 1 561 ? 158.816 189.018 154.648 1.00 87.96 ?  600 THR A CB  1 
ATOM 4219  O OG1 . THR A 1 561 ? 157.911 187.992 155.032 1.00 87.96 ?  600 THR A OG1 1 
ATOM 4220  C CG2 . THR A 1 561 ? 158.071 190.159 153.930 1.00 87.96 ?  600 THR A CG2 1 
ATOM 4221  N N   . CYS A 1 562 ? 161.345 187.742 155.467 1.00 87.41 ?  601 CYS A N   1 
ATOM 4222  C CA  . CYS A 1 562 ? 161.975 186.779 156.314 1.00 87.41 ?  601 CYS A CA  1 
ATOM 4223  C C   . CYS A 1 562 ? 160.893 186.059 157.040 1.00 87.41 ?  601 CYS A C   1 
ATOM 4224  O O   . CYS A 1 562 ? 160.968 184.847 157.238 1.00 87.41 ?  601 CYS A O   1 
ATOM 4225  C CB  . CYS A 1 562 ? 162.912 187.420 157.356 1.00 87.41 ?  601 CYS A CB  1 
ATOM 4226  S SG  . CYS A 1 562 ? 162.101 188.632 158.447 1.00 87.41 ?  601 CYS A SG  1 
ATOM 4227  N N   . ASP A 1 563 ? 159.860 186.817 157.458 1.00 88.69 ?  602 ASP A N   1 
ATOM 4228  C CA  . ASP A 1 563 ? 158.845 186.307 158.322 1.00 88.69 ?  602 ASP A CA  1 
ATOM 4229  C C   . ASP A 1 563 ? 158.183 185.211 157.590 1.00 88.69 ?  602 ASP A C   1 
ATOM 4230  O O   . ASP A 1 563 ? 157.819 184.198 158.181 1.00 88.69 ?  602 ASP A O   1 
ATOM 4231  C CB  . ASP A 1 563 ? 157.748 187.325 158.660 1.00 88.69 ?  602 ASP A CB  1 
ATOM 4232  C CG  . ASP A 1 563 ? 158.328 188.332 159.640 1.00 88.69 ?  602 ASP A CG  1 
ATOM 4233  O OD1 . ASP A 1 563 ? 159.320 189.026 159.288 1.00 88.69 ?  602 ASP A OD1 1 
ATOM 4234  O OD2 . ASP A 1 563 ? 157.773 188.418 160.766 1.00 88.69 -1 602 ASP A OD2 1 
ATOM 4235  N N   . ARG A 1 564 ? 158.024 185.384 156.269 1.00 91.46 ?  603 ARG A N   1 
ATOM 4236  C CA  . ARG A 1 564 ? 157.301 184.395 155.538 1.00 91.46 ?  603 ARG A CA  1 
ATOM 4237  C C   . ARG A 1 564 ? 157.985 183.071 155.690 1.00 91.46 ?  603 ARG A C   1 
ATOM 4238  O O   . ARG A 1 564 ? 157.325 182.070 155.959 1.00 91.46 ?  603 ARG A O   1 
ATOM 4239  C CB  . ARG A 1 564 ? 157.140 184.728 154.044 1.00 91.46 ?  603 ARG A CB  1 
ATOM 4240  C CG  . ARG A 1 564 ? 158.395 184.569 153.185 1.00 91.46 ?  603 ARG A CG  1 
ATOM 4241  C CD  . ARG A 1 564 ? 158.140 184.803 151.693 1.00 91.46 ?  603 ARG A CD  1 
ATOM 4242  N NE  . ARG A 1 564 ? 157.281 186.008 151.564 1.00 91.46 ?  603 ARG A NE  1 
ATOM 4243  C CZ  . ARG A 1 564 ? 155.947 185.861 151.319 1.00 91.46 ?  603 ARG A CZ  1 
ATOM 4244  N NH1 . ARG A 1 564 ? 155.407 184.609 151.232 1.00 91.46 1  603 ARG A NH1 1 
ATOM 4245  N NH2 . ARG A 1 564 ? 155.176 186.975 151.161 1.00 91.46 ?  603 ARG A NH2 1 
ATOM 4246  N N   . PHE A 1 565 ? 159.324 183.026 155.582 1.00 94.00 ?  604 PHE A N   1 
ATOM 4247  C CA  . PHE A 1 565 ? 159.983 181.823 155.980 1.00 94.00 ?  604 PHE A CA  1 
ATOM 4248  C C   . PHE A 1 565 ? 159.802 181.703 157.435 1.00 94.00 ?  604 PHE A C   1 
ATOM 4249  O O   . PHE A 1 565 ? 159.921 182.688 158.154 1.00 94.00 ?  604 PHE A O   1 
ATOM 4250  C CB  . PHE A 1 565 ? 161.495 181.855 155.809 1.00 94.00 ?  604 PHE A CB  1 
ATOM 4251  C CG  . PHE A 1 565 ? 161.680 180.963 154.652 1.00 94.00 ?  604 PHE A CG  1 
ATOM 4252  C CD1 . PHE A 1 565 ? 162.899 180.858 154.018 1.00 94.00 ?  604 PHE A CD1 1 
ATOM 4253  C CD2 . PHE A 1 565 ? 160.592 180.249 154.221 1.00 94.00 ?  604 PHE A CD2 1 
ATOM 4254  C CE1 . PHE A 1 565 ? 163.067 180.023 152.935 1.00 94.00 ?  604 PHE A CE1 1 
ATOM 4255  C CE2 . PHE A 1 565 ? 160.748 179.414 153.143 1.00 94.00 ?  604 PHE A CE2 1 
ATOM 4256  C CZ  . PHE A 1 565 ? 161.970 179.311 152.514 1.00 94.00 ?  604 PHE A CZ  1 
ATOM 4257  N N   . PRO A 1 566 ? 159.548 180.509 157.877 1.00 96.41 ?  605 PRO A N   1 
ATOM 4258  C CA  . PRO A 1 566 ? 159.343 180.231 159.259 1.00 96.41 ?  605 PRO A CA  1 
ATOM 4259  C C   . PRO A 1 566 ? 160.565 180.689 159.982 1.00 96.41 ?  605 PRO A C   1 
ATOM 4260  O O   . PRO A 1 566 ? 161.649 180.171 159.721 1.00 96.41 ?  605 PRO A O   1 
ATOM 4261  C CB  . PRO A 1 566 ? 159.077 178.731 159.362 1.00 96.41 ?  605 PRO A CB  1 
ATOM 4262  C CG  . PRO A 1 566 ? 158.733 178.285 157.922 1.00 96.41 ?  605 PRO A CG  1 
ATOM 4263  C CD  . PRO A 1 566 ? 159.293 179.380 157.001 1.00 96.41 ?  605 PRO A CD  1 
ATOM 4264  N N   . LYS A 1 567 ? 160.406 181.658 160.902 1.00 96.08 ?  606 LYS A N   1 
ATOM 4265  C CA  . LYS A 1 567 ? 161.486 182.133 161.701 1.00 96.08 ?  606 LYS A CA  1 
ATOM 4266  C C   . LYS A 1 567 ? 161.878 181.001 162.593 1.00 96.08 ?  606 LYS A C   1 
ATOM 4267  O O   . LYS A 1 567 ? 163.044 180.817 162.925 1.00 96.08 ?  606 LYS A O   1 
ATOM 4268  C CB  . LYS A 1 567 ? 161.072 183.340 162.561 1.00 96.08 ?  606 LYS A CB  1 
ATOM 4269  C CG  . LYS A 1 567 ? 160.543 184.487 161.698 1.00 96.08 ?  606 LYS A CG  1 
ATOM 4270  C CD  . LYS A 1 567 ? 160.354 185.790 162.472 1.00 96.08 ?  606 LYS A CD  1 
ATOM 4271  C CE  . LYS A 1 567 ? 160.126 187.020 161.591 1.00 96.08 ?  606 LYS A CE  1 
ATOM 4272  N NZ  . LYS A 1 567 ? 159.927 188.216 162.441 1.00 96.08 1  606 LYS A NZ  1 
ATOM 4273  N N   . LEU A 1 568 ? 160.883 180.215 163.027 1.00 98.38 ?  607 LEU A N   1 
ATOM 4274  C CA  . LEU A 1 568 ? 161.078 179.181 164.047 1.00 98.38 ?  607 LEU A CA  1 
ATOM 4275  C C   . LEU A 1 568 ? 160.892 177.771 163.471 1.00 98.38 ?  607 LEU A C   1 
ATOM 4276  O O   . LEU A 1 568 ? 159.878 177.472 162.839 1.00 98.38 ?  607 LEU A O   1 
ATOM 4277  C CB  . LEU A 1 568 ? 160.117 179.451 165.218 1.00 98.38 ?  607 LEU A CB  1 
ATOM 4278  C CG  . LEU A 1 568 ? 159.987 178.326 166.265 1.00 98.38 ?  607 LEU A CG  1 
ATOM 4279  C CD1 . LEU A 1 568 ? 161.272 178.169 167.081 1.00 98.38 ?  607 LEU A CD1 1 
ATOM 4280  C CD2 . LEU A 1 568 ? 158.819 178.615 167.207 1.00 98.38 ?  607 LEU A CD2 1 
ATOM 4281  N N   . LEU A 1 569 ? 161.839 176.888 163.788 1.00 98.82 ?  608 LEU A N   1 
ATOM 4282  C CA  . LEU A 1 569 ? 161.786 175.455 163.513 1.00 98.82 ?  608 LEU A CA  1 
ATOM 4283  C C   . LEU A 1 569 ? 161.700 174.665 164.823 1.00 98.82 ?  608 LEU A C   1 
ATOM 4284  O O   . LEU A 1 569 ? 162.649 174.645 165.614 1.00 98.82 ?  608 LEU A O   1 
ATOM 4285  C CB  . LEU A 1 569 ? 163.031 175.042 162.701 1.00 98.82 ?  608 LEU A CB  1 
ATOM 4286  C CG  . LEU A 1 569 ? 163.236 175.784 161.367 1.00 98.82 ?  608 LEU A CG  1 
ATOM 4287  C CD1 . LEU A 1 569 ? 164.502 175.244 160.702 1.00 98.82 ?  608 LEU A CD1 1 
ATOM 4288  C CD2 . LEU A 1 569 ? 162.062 175.602 160.406 1.00 98.82 ?  608 LEU A CD2 1 
ATOM 4289  N N   . ILE A 1 570 ? 160.586 173.966 165.047 1.00 98.80 ?  609 ILE A N   1 
ATOM 4290  C CA  . ILE A 1 570 ? 160.447 173.006 166.151 1.00 98.80 ?  609 ILE A CA  1 
ATOM 4291  C C   . ILE A 1 570 ? 160.892 171.631 165.645 1.00 98.80 ?  609 ILE A C   1 
ATOM 4292  O O   . ILE A 1 570 ? 160.162 170.945 164.927 1.00 98.80 ?  609 ILE A O   1 
ATOM 4293  C CB  . ILE A 1 570 ? 159.019 172.989 166.731 1.00 98.80 ?  609 ILE A CB  1 
ATOM 4294  C CG1 . ILE A 1 570 ? 158.589 174.389 167.214 1.00 98.80 ?  609 ILE A CG1 1 
ATOM 4295  C CG2 . ILE A 1 570 ? 158.939 171.962 167.883 1.00 98.80 ?  609 ILE A CG2 1 
ATOM 4296  C CD1 . ILE A 1 570 ? 157.083 174.498 167.471 1.00 98.80 ?  609 ILE A CD1 1 
ATOM 4297  N N   . ILE A 1 571 ? 162.098 171.222 166.028 1.00 98.78 ?  610 ILE A N   1 
ATOM 4298  C CA  . ILE A 1 571 ? 162.803 170.104 165.384 1.00 98.78 ?  610 ILE A CA  1 
ATOM 4299  C C   . ILE A 1 571 ? 162.497 168.729 165.989 1.00 98.78 ?  610 ILE A C   1 
ATOM 4300  O O   . ILE A 1 571 ? 162.867 167.710 165.415 1.00 98.78 ?  610 ILE A O   1 
ATOM 4301  C CB  . ILE A 1 571 ? 164.322 170.378 165.321 1.00 98.78 ?  610 ILE A CB  1 
ATOM 4302  C CG1 . ILE A 1 571 ? 164.949 170.529 166.724 1.00 98.78 ?  610 ILE A CG1 1 
ATOM 4303  C CG2 . ILE A 1 571 ? 164.588 171.628 164.464 1.00 98.78 ?  610 ILE A CG2 1 
ATOM 4304  C CD1 . ILE A 1 571 ? 166.477 170.450 166.718 1.00 98.78 ?  610 ILE A CD1 1 
ATOM 4305  N N   . GLY A 1 572 ? 161.826 168.670 167.141 1.00 97.99 ?  611 GLY A N   1 
ATOM 4306  C CA  . GLY A 1 572 ? 161.545 167.419 167.854 1.00 97.99 ?  611 GLY A CA  1 
ATOM 4307  C C   . GLY A 1 572 ? 162.423 167.195 169.091 1.00 97.99 ?  611 GLY A C   1 
ATOM 4308  O O   . GLY A 1 572 ? 162.739 168.179 169.767 1.00 97.99 ?  611 GLY A O   1 
ATOM 4309  N N   . PRO A 1 573 ? 162.711 165.972 169.411 1.00 98.02 ?  612 PRO A N   1 
ATOM 4310  C CA  . PRO A 1 573 ? 162.218 164.836 168.692 1.00 98.02 ?  612 PRO A CA  1 
ATOM 4311  C C   . PRO A 1 573 ? 160.738 164.776 168.893 1.00 98.02 ?  612 PRO A C   1 
ATOM 4312  O O   . PRO A 1 573 ? 160.221 165.494 169.747 1.00 98.02 ?  612 PRO A O   1 
ATOM 4313  C CB  . PRO A 1 573 ? 162.944 163.624 169.279 1.00 98.02 ?  612 PRO A CB  1 
ATOM 4314  C CG  . PRO A 1 573 ? 164.159 164.201 170.031 1.00 98.02 ?  612 PRO A CG  1 
ATOM 4315  C CD  . PRO A 1 573 ? 163.769 165.653 170.347 1.00 98.02 ?  612 PRO A CD  1 
ATOM 4316  N N   . GLN A 1 574 ? 160.033 163.952 168.096 1.00 97.38 ?  613 GLN A N   1 
ATOM 4317  C CA  . GLN A 1 574 ? 158.604 163.957 168.071 1.00 97.38 ?  613 GLN A CA  1 
ATOM 4318  C C   . GLN A 1 574 ? 158.068 163.401 169.352 1.00 97.38 ?  613 GLN A C   1 
ATOM 4319  O O   . GLN A 1 574 ? 158.758 162.709 170.099 1.00 97.38 ?  613 GLN A O   1 
ATOM 4320  C CB  . GLN A 1 574 ? 158.018 163.108 166.933 1.00 97.38 ?  613 GLN A CB  1 
ATOM 4321  C CG  . GLN A 1 574 ? 158.107 161.598 167.180 1.00 97.38 ?  613 GLN A CG  1 
ATOM 4322  C CD  . GLN A 1 574 ? 159.562 161.228 167.425 1.00 97.38 ?  613 GLN A CD  1 
ATOM 4323  O OE1 . GLN A 1 574 ? 160.431 161.462 166.585 1.00 97.38 ?  613 GLN A OE1 1 
ATOM 4324  N NE2 . GLN A 1 574 ? 159.844 160.631 168.618 1.00 97.38 ?  613 GLN A NE2 1 
ATOM 4325  N N   . LYS A 1 575 ? 156.789 163.722 169.619 1.00 96.90 ?  614 LYS A N   1 
ATOM 4326  C CA  . LYS A 1 575 ? 156.040 163.198 170.725 1.00 96.90 ?  614 LYS A CA  1 
ATOM 4327  C C   . LYS A 1 575 ? 156.636 163.672 172.009 1.00 96.90 ?  614 LYS A C   1 
ATOM 4328  O O   . LYS A 1 575 ? 156.313 163.158 173.079 1.00 96.90 ?  614 LYS A O   1 
ATOM 4329  C CB  . LYS A 1 575 ? 156.016 161.660 170.743 1.00 96.90 ?  614 LYS A CB  1 
ATOM 4330  C CG  . LYS A 1 575 ? 155.061 161.043 171.767 1.00 96.90 ?  614 LYS A CG  1 
ATOM 4331  C CD  . LYS A 1 575 ? 153.595 161.373 171.496 1.00 96.90 ?  614 LYS A CD  1 
ATOM 4332  C CE  . LYS A 1 575 ? 152.918 160.379 170.553 1.00 96.90 ?  614 LYS A CE  1 
ATOM 4333  N NZ  . LYS A 1 575 ? 152.831 159.051 171.197 1.00 96.90 1  614 LYS A NZ  1 
ATOM 4334  N N   . THR A 1 576 ? 157.503 164.694 171.938 1.00 98.35 ?  615 THR A N   1 
ATOM 4335  C CA  . THR A 1 576 ? 157.963 165.331 173.134 1.00 98.35 ?  615 THR A CA  1 
ATOM 4336  C C   . THR A 1 576 ? 156.857 166.176 173.647 1.00 98.35 ?  615 THR A C   1 
ATOM 4337  O O   . THR A 1 576 ? 156.782 166.491 174.833 1.00 98.35 ?  615 THR A O   1 
ATOM 4338  C CB  . THR A 1 576 ? 159.153 166.209 172.955 1.00 98.35 ?  615 THR A CB  1 
ATOM 4339  O OG1 . THR A 1 576 ? 158.871 167.214 172.000 1.00 98.35 ?  615 THR A OG1 1 
ATOM 4340  C CG2 . THR A 1 576 ? 160.332 165.341 172.498 1.00 98.35 ?  615 THR A CG2 1 
ATOM 4341  N N   . GLY A 1 577 ? 155.962 166.605 172.749 1.00 97.37 ?  616 GLY A N   1 
ATOM 4342  C CA  . GLY A 1 577 ? 155.167 167.732 173.102 1.00 97.37 ?  616 GLY A CA  1 
ATOM 4343  C C   . GLY A 1 577 ? 155.557 168.816 172.152 1.00 97.37 ?  616 GLY A C   1 
ATOM 4344  O O   . GLY A 1 577 ? 155.169 169.972 172.316 1.00 97.37 ?  616 GLY A O   1 
ATOM 4345  N N   . THR A 1 578 ? 156.333 168.468 171.102 1.00 97.53 ?  617 THR A N   1 
ATOM 4346  C CA  . THR A 1 578 ? 156.552 169.427 170.005 1.00 97.53 ?  617 THR A CA  1 
ATOM 4347  C C   . THR A 1 578 ? 155.275 169.864 169.283 1.00 97.53 ?  617 THR A C   1 
ATOM 4348  O O   . THR A 1 578 ? 155.113 171.048 169.020 1.00 97.53 ?  617 THR A O   1 
ATOM 4349  C CB  . THR A 1 578 ? 157.529 168.843 168.981 1.00 97.53 ?  617 THR A CB  1 
ATOM 4350  O OG1 . THR A 1 578 ? 157.031 167.635 168.436 1.00 97.53 ?  617 THR A OG1 1 
ATOM 4351  C CG2 . THR A 1 578 ? 158.896 168.510 169.554 1.00 97.53 ?  617 THR A CG2 1 
ATOM 4352  N N   . THR A 1 579 ? 154.333 168.951 169.011 1.00 96.43 ?  618 THR A N   1 
ATOM 4353  C CA  . THR A 1 579 ? 153.029 169.305 168.413 1.00 96.43 ?  618 THR A CA  1 
ATOM 4354  C C   . THR A 1 579 ? 152.178 170.169 169.347 1.00 96.43 ?  618 THR A C   1 
ATOM 4355  O O   . THR A 1 579 ? 151.448 171.023 168.866 1.00 96.43 ?  618 THR A O   1 
ATOM 4356  C CB  . THR A 1 579 ? 152.214 168.057 168.039 1.00 96.43 ?  618 THR A CB  1 
ATOM 4357  O OG1 . THR A 1 579 ? 152.949 167.190 167.200 1.00 96.43 ?  618 THR A OG1 1 
ATOM 4358  C CG2 . THR A 1 579 ? 150.912 168.374 167.306 1.00 96.43 ?  618 THR A CG2 1 
ATOM 4359  N N   . ALA A 1 580 ? 152.256 169.968 170.668 1.00 97.29 ?  619 ALA A N   1 
ATOM 4360  C CA  . ALA A 1 580 ? 151.513 170.797 171.620 1.00 97.29 ?  619 ALA A CA  1 
ATOM 4361  C C   . ALA A 1 580 ? 152.072 172.222 171.638 1.00 97.29 ?  619 ALA A C   1 
ATOM 4362  O O   . ALA A 1 580 ? 151.312 173.169 171.476 1.00 97.29 ?  619 ALA A O   1 
ATOM 4363  C CB  . ALA A 1 580 ? 151.542 170.151 173.011 1.00 97.29 ?  619 ALA A CB  1 
ATOM 4364  N N   . LEU A 1 581 ? 153.401 172.357 171.734 1.00 97.70 ?  620 LEU A N   1 
ATOM 4365  C CA  . LEU A 1 581 ? 154.069 173.655 171.651 1.00 97.70 ?  620 LEU A CA  1 
ATOM 4366  C C   . LEU A 1 581 ? 153.750 174.368 170.330 1.00 97.70 ?  620 LEU A C   1 
ATOM 4367  O O   . LEU A 1 581 ? 153.379 175.534 170.348 1.00 97.70 ?  620 LEU A O   1 
ATOM 4368  C CB  . LEU A 1 581 ? 155.585 173.460 171.822 1.00 97.70 ?  620 LEU A CB  1 
ATOM 4369  C CG  . LEU A 1 581 ? 156.369 174.779 171.691 1.00 97.70 ?  620 LEU A CG  1 
ATOM 4370  C CD1 . LEU A 1 581 ? 156.023 175.779 172.792 1.00 97.70 ?  620 LEU A CD1 1 
ATOM 4371  C CD2 . LEU A 1 581 ? 157.861 174.506 171.742 1.00 97.70 ?  620 LEU A CD2 1 
ATOM 4372  N N   . TYR A 1 582 ? 153.851 173.657 169.205 1.00 96.46 ?  621 TYR A N   1 
ATOM 4373  C CA  . TYR A 1 582 ? 153.506 174.177 167.881 1.00 96.46 ?  621 TYR A CA  1 
ATOM 4374  C C   . TYR A 1 582 ? 152.069 174.708 167.833 1.00 96.46 ?  621 TYR A C   1 
ATOM 4375  O O   . TYR A 1 582 ? 151.839 175.816 167.358 1.00 96.46 ?  621 TYR A O   1 
ATOM 4376  C CB  . TYR A 1 582 ? 153.717 173.052 166.858 1.00 96.46 ?  621 TYR A CB  1 
ATOM 4377  C CG  . TYR A 1 582 ? 153.259 173.373 165.451 1.00 96.46 ?  621 TYR A CG  1 
ATOM 4378  C CD1 . TYR A 1 582 ? 151.921 173.140 165.069 1.00 96.46 ?  621 TYR A CD1 1 
ATOM 4379  C CD2 . TYR A 1 582 ? 154.174 173.899 164.521 1.00 96.46 ?  621 TYR A CD2 1 
ATOM 4380  C CE1 . TYR A 1 582 ? 151.494 173.456 163.764 1.00 96.46 ?  621 TYR A CE1 1 
ATOM 4381  C CE2 . TYR A 1 582 ? 153.760 174.178 163.207 1.00 96.46 ?  621 TYR A CE2 1 
ATOM 4382  C CZ  . TYR A 1 582 ? 152.419 173.966 162.829 1.00 96.46 ?  621 TYR A CZ  1 
ATOM 4383  O OH  . TYR A 1 582 ? 152.038 174.237 161.557 1.00 96.46 ?  621 TYR A OH  1 
ATOM 4384  N N   . LEU A 1 583 ? 151.108 173.948 168.374 1.00 94.22 ?  622 LEU A N   1 
ATOM 4385  C CA  . LEU A 1 583 ? 149.704 174.354 168.380 1.00 94.22 ?  622 LEU A CA  1 
ATOM 4386  C C   . LEU A 1 583 ? 149.475 175.598 169.243 1.00 94.22 ?  622 LEU A C   1 
ATOM 4387  O O   . LEU A 1 583 ? 148.765 176.502 168.826 1.00 94.22 ?  622 LEU A O   1 
ATOM 4388  C CB  . LEU A 1 583 ? 148.818 173.194 168.873 1.00 94.22 ?  622 LEU A CB  1 
ATOM 4389  C CG  . LEU A 1 583 ? 147.478 173.142 168.120 1.00 94.22 ?  622 LEU A CG  1 
ATOM 4390  C CD1 . LEU A 1 583 ? 147.554 172.104 166.993 1.00 94.22 ?  622 LEU A CD1 1 
ATOM 4391  C CD2 . LEU A 1 583 ? 146.330 172.779 169.064 1.00 94.22 ?  622 LEU A CD2 1 
ATOM 4392  N N   . PHE A 1 584 ? 150.076 175.646 170.437 1.00 96.65 ?  623 PHE A N   1 
ATOM 4393  C CA  . PHE A 1 584 ? 149.923 176.772 171.358 1.00 96.65 ?  623 PHE A CA  1 
ATOM 4394  C C   . PHE A 1 584 ? 150.624 178.033 170.850 1.00 96.65 ?  623 PHE A C   1 
ATOM 4395  O O   . PHE A 1 584 ? 150.081 179.124 170.999 1.00 96.65 ?  623 PHE A O   1 
ATOM 4396  C CB  . PHE A 1 584 ? 150.420 176.372 172.756 1.00 96.65 ?  623 PHE A CB  1 
ATOM 4397  C CG  . PHE A 1 584 ? 149.719 175.195 173.427 1.00 96.65 ?  623 PHE A CG  1 
ATOM 4398  C CD1 . PHE A 1 584 ? 148.398 174.828 173.091 1.00 96.65 ?  623 PHE A CD1 1 
ATOM 4399  C CD2 . PHE A 1 584 ? 150.395 174.479 174.434 1.00 96.65 ?  623 PHE A CD2 1 
ATOM 4400  C CE1 . PHE A 1 584 ? 147.770 173.753 173.745 1.00 96.65 ?  623 PHE A CE1 1 
ATOM 4401  C CE2 . PHE A 1 584 ? 149.766 173.405 175.090 1.00 96.65 ?  623 PHE A CE2 1 
ATOM 4402  C CZ  . PHE A 1 584 ? 148.452 173.042 174.746 1.00 96.65 ?  623 PHE A CZ  1 
ATOM 4403  N N   . LEU A 1 585 ? 151.784 177.907 170.198 1.00 96.05 ?  624 LEU A N   1 
ATOM 4404  C CA  . LEU A 1 585 ? 152.436 179.028 169.512 1.00 96.05 ?  624 LEU A CA  1 
ATOM 4405  C C   . LEU A 1 585 ? 151.565 179.579 168.384 1.00 96.05 ?  624 LEU A C   1 
ATOM 4406  O O   . LEU A 1 585 ? 151.391 180.786 168.307 1.00 96.05 ?  624 LEU A O   1 
ATOM 4407  C CB  . LEU A 1 585 ? 153.800 178.588 168.953 1.00 96.05 ?  624 LEU A CB  1 
ATOM 4408  C CG  . LEU A 1 585 ? 154.936 178.700 169.978 1.00 96.05 ?  624 LEU A CG  1 
ATOM 4409  C CD1 . LEU A 1 585 ? 156.158 177.926 169.505 1.00 96.05 ?  624 LEU A CD1 1 
ATOM 4410  C CD2 . LEU A 1 585 ? 155.375 180.148 170.159 1.00 96.05 ?  624 LEU A CD2 1 
ATOM 4411  N N   . GLY A 1 586 ? 150.974 178.681 167.571 1.00 93.38 ?  625 GLY A N   1 
ATOM 4412  C CA  . GLY A 1 586 ? 150.126 179.068 166.484 1.00 93.38 ?  625 GLY A CA  1 
ATOM 4413  C C   . GLY A 1 586 ? 148.971 179.798 167.075 1.00 93.38 ?  625 GLY A C   1 
ATOM 4414  O O   . GLY A 1 586 ? 148.423 180.725 166.478 1.00 93.38 ?  625 GLY A O   1 
ATOM 4415  N N   . MET A 1 587 ? 148.562 179.366 168.281 1.00 94.50 ?  626 MET A N   1 
ATOM 4416  C CA  . MET A 1 587 ? 147.387 179.916 168.891 1.00 94.50 ?  626 MET A CA  1 
ATOM 4417  C C   . MET A 1 587 ? 147.574 181.391 169.065 1.00 94.50 ?  626 MET A C   1 
ATOM 4418  O O   . MET A 1 587 ? 146.672 182.165 168.750 1.00 94.50 ?  626 MET A O   1 
ATOM 4419  C CB  . MET A 1 587 ? 147.091 179.349 170.289 1.00 94.50 ?  626 MET A CB  1 
ATOM 4420  C CG  . MET A 1 587 ? 146.838 177.843 170.290 1.00 94.50 ?  626 MET A CG  1 
ATOM 4421  S SD  . MET A 1 587 ? 145.981 177.217 168.813 1.00 94.50 ?  626 MET A SD  1 
ATOM 4422  C CE  . MET A 1 587 ? 144.659 178.462 168.824 1.00 94.50 ?  626 MET A CE  1 
ATOM 4423  N N   . HIS A 1 588 ? 148.754 181.836 169.550 1.00 93.52 ?  627 HIS A N   1 
ATOM 4424  C CA  . HIS A 1 588 ? 148.992 183.254 169.626 1.00 93.52 ?  627 HIS A CA  1 
ATOM 4425  C C   . HIS A 1 588 ? 148.917 183.786 168.238 1.00 93.52 ?  627 HIS A C   1 
ATOM 4426  O O   . HIS A 1 588 ? 149.573 183.324 167.308 1.00 93.52 ?  627 HIS A O   1 
ATOM 4427  C CB  . HIS A 1 588 ? 150.377 183.635 170.190 1.00 93.52 ?  627 HIS A CB  1 
ATOM 4428  C CG  . HIS A 1 588 ? 150.683 185.107 170.274 1.00 93.52 ?  627 HIS A CG  1 
ATOM 4429  N ND1 . HIS A 1 588 ? 150.013 186.067 171.011 1.00 93.52 ?  627 HIS A ND1 1 
ATOM 4430  C CD2 . HIS A 1 588 ? 151.684 185.775 169.631 1.00 93.52 ?  627 HIS A CD2 1 
ATOM 4431  C CE1 . HIS A 1 588 ? 150.638 187.251 170.770 1.00 93.52 ?  627 HIS A CE1 1 
ATOM 4432  N NE2 . HIS A 1 588 ? 151.653 187.119 169.939 1.00 93.52 ?  627 HIS A NE2 1 
ATOM 4433  N N   . PRO A 1 589 ? 148.070 184.770 168.144 1.00 89.68 ?  628 PRO A N   1 
ATOM 4434  C CA  . PRO A 1 589 ? 147.602 185.280 166.892 1.00 89.68 ?  628 PRO A CA  1 
ATOM 4435  C C   . PRO A 1 589 ? 148.777 185.822 166.127 1.00 89.68 ?  628 PRO A C   1 
ATOM 4436  O O   . PRO A 1 589 ? 148.763 185.825 164.896 1.00 89.68 ?  628 PRO A O   1 
ATOM 4437  C CB  . PRO A 1 589 ? 146.598 186.374 167.254 1.00 89.68 ?  628 PRO A CB  1 
ATOM 4438  C CG  . PRO A 1 589 ? 146.120 186.031 168.681 1.00 89.68 ?  628 PRO A CG  1 
ATOM 4439  C CD  . PRO A 1 589 ? 147.192 185.094 169.259 1.00 89.68 ?  628 PRO A CD  1 
ATOM 4440  N N   . ASP A 1 590 ? 149.809 186.326 166.835 1.00 89.59 ?  629 ASP A N   1 
ATOM 4441  C CA  . ASP A 1 590 ? 150.938 186.952 166.171 1.00 89.59 ?  629 ASP A CA  1 
ATOM 4442  C C   . ASP A 1 590 ? 151.638 185.875 165.407 1.00 89.59 ?  629 ASP A C   1 
ATOM 4443  O O   . ASP A 1 590 ? 152.119 186.049 164.285 1.00 89.59 ?  629 ASP A O   1 
ATOM 4444  C CB  . ASP A 1 590 ? 151.906 187.706 167.127 1.00 89.59 ?  629 ASP A CB  1 
ATOM 4445  C CG  . ASP A 1 590 ? 151.327 189.097 167.428 1.00 89.59 ?  629 ASP A CG  1 
ATOM 4446  O OD1 . ASP A 1 590 ? 151.115 189.400 168.634 1.00 89.59 ?  629 ASP A OD1 1 
ATOM 4447  O OD2 . ASP A 1 590 ? 151.111 189.880 166.463 1.00 89.59 -1 629 ASP A OD2 1 
ATOM 4448  N N   . LEU A 1 591 ? 151.618 184.699 166.033 1.00 93.23 ?  630 LEU A N   1 
ATOM 4449  C CA  . LEU A 1 591 ? 152.351 183.509 165.586 1.00 93.23 ?  630 LEU A CA  1 
ATOM 4450  C C   . LEU A 1 591 ? 151.448 182.637 164.716 1.00 93.23 ?  630 LEU A C   1 
ATOM 4451  O O   . LEU A 1 591 ? 150.412 182.154 165.161 1.00 93.23 ?  630 LEU A O   1 
ATOM 4452  C CB  . LEU A 1 591 ? 152.890 182.691 166.775 1.00 93.23 ?  630 LEU A CB  1 
ATOM 4453  C CG  . LEU A 1 591 ? 153.735 183.467 167.799 1.00 93.23 ?  630 LEU A CG  1 
ATOM 4454  C CD1 . LEU A 1 591 ? 154.170 182.538 168.924 1.00 93.23 ?  630 LEU A CD1 1 
ATOM 4455  C CD2 . LEU A 1 591 ? 155.009 184.047 167.195 1.00 93.23 ?  630 LEU A CD2 1 
ATOM 4456  N N   . SER A 1 592 ? 151.878 182.362 163.490 1.00 92.72 ?  631 SER A N   1 
ATOM 4457  C CA  . SER A 1 592 ? 151.105 181.546 162.551 1.00 92.72 ?  631 SER A CA  1 
ATOM 4458  C C   . SER A 1 592 ? 151.862 180.281 162.169 1.00 92.72 ?  631 SER A C   1 
ATOM 4459  O O   . SER A 1 592 ? 153.036 180.319 161.803 1.00 92.72 ?  631 SER A O   1 
ATOM 4460  C CB  . SER A 1 592 ? 150.701 182.381 161.337 1.00 92.72 ?  631 SER A CB  1 
ATOM 4461  O OG  . SER A 1 592 ? 149.585 183.180 161.666 1.00 92.72 ?  631 SER A OG  1 
ATOM 4462  N N   . SER A 1 593 ? 151.194 179.134 162.258 1.00 94.84 ?  632 SER A N   1 
ATOM 4463  C CA  . SER A 1 593 ? 151.762 177.872 161.796 1.00 94.84 ?  632 SER A CA  1 
ATOM 4464  C C   . SER A 1 593 ? 151.672 177.744 160.275 1.00 94.84 ?  632 SER A C   1 
ATOM 4465  O O   . SER A 1 593 ? 150.937 178.473 159.610 1.00 94.84 ?  632 SER A O   1 
ATOM 4466  C CB  . SER A 1 593 ? 151.070 176.692 162.476 1.00 94.84 ?  632 SER A CB  1 
ATOM 4467  O OG  . SER A 1 593 ? 149.729 176.538 162.043 1.00 94.84 ?  632 SER A OG  1 
ATOM 4468  N N   . ASN A 1 594 ? 152.487 176.822 159.701 1.00 96.02 ?  633 ASN A N   1 
ATOM 4469  C CA  . ASN A 1 594 ? 152.471 176.534 158.298 1.00 96.02 ?  633 ASN A CA  1 
ATOM 4470  C C   . ASN A 1 594 ? 151.378 175.537 158.087 1.00 96.02 ?  633 ASN A C   1 
ATOM 4471  O O   . ASN A 1 594 ? 150.841 174.992 159.051 1.00 96.02 ?  633 ASN A O   1 
ATOM 4472  C CB  . ASN A 1 594 ? 153.799 175.940 157.793 1.00 96.02 ?  633 ASN A CB  1 
ATOM 4473  C CG  . ASN A 1 594 ? 154.815 177.078 157.684 1.00 96.02 ?  633 ASN A CG  1 
ATOM 4474  O OD1 . ASN A 1 594 ? 155.375 177.316 156.616 1.00 96.02 ?  633 ASN A OD1 1 
ATOM 4475  N ND2 . ASN A 1 594 ? 155.039 177.800 158.811 1.00 96.02 ?  633 ASN A ND2 1 
ATOM 4476  N N   . TYR A 1 595 ? 151.003 175.311 156.811 1.00 95.73 ?  634 TYR A N   1 
ATOM 4477  C CA  . TYR A 1 595 ? 149.968 174.372 156.526 1.00 95.73 ?  634 TYR A CA  1 
ATOM 4478  C C   . TYR A 1 595 ? 150.653 173.156 155.991 1.00 95.73 ?  634 TYR A C   1 
ATOM 4479  O O   . TYR A 1 595 ? 151.272 173.137 154.926 1.00 95.73 ?  634 TYR A O   1 
ATOM 4480  C CB  . TYR A 1 595 ? 148.915 174.883 155.509 1.00 95.73 ?  634 TYR A CB  1 
ATOM 4481  C CG  . TYR A 1 595 ? 148.413 176.225 155.965 1.00 95.73 ?  634 TYR A CG  1 
ATOM 4482  C CD1 . TYR A 1 595 ? 147.746 177.025 155.061 1.00 95.73 ?  634 TYR A CD1 1 
ATOM 4483  C CD2 . TYR A 1 595 ? 148.588 176.682 157.259 1.00 95.73 ?  634 TYR A CD2 1 
ATOM 4484  C CE1 . TYR A 1 595 ? 147.291 178.264 155.422 1.00 95.73 ?  634 TYR A CE1 1 
ATOM 4485  C CE2 . TYR A 1 595 ? 148.121 177.929 157.635 1.00 95.73 ?  634 TYR A CE2 1 
ATOM 4486  C CZ  . TYR A 1 595 ? 147.491 178.722 156.699 1.00 95.73 ?  634 TYR A CZ  1 
ATOM 4487  O OH  . TYR A 1 595 ? 147.016 180.007 157.047 1.00 95.73 ?  634 TYR A OH  1 
ATOM 4488  N N   . PRO A 1 596 ? 150.514 172.124 156.761 1.00 95.25 ?  635 PRO A N   1 
ATOM 4489  C CA  . PRO A 1 596 ? 151.092 170.860 156.449 1.00 95.25 ?  635 PRO A CA  1 
ATOM 4490  C C   . PRO A 1 596 ? 150.538 170.372 155.154 1.00 95.25 ?  635 PRO A C   1 
ATOM 4491  O O   . PRO A 1 596 ? 149.359 170.587 154.874 1.00 95.25 ?  635 PRO A O   1 
ATOM 4492  C CB  . PRO A 1 596 ? 150.729 169.925 157.601 1.00 95.25 ?  635 PRO A CB  1 
ATOM 4493  C CG  . PRO A 1 596 ? 150.189 170.834 158.725 1.00 95.25 ?  635 PRO A CG  1 
ATOM 4494  C CD  . PRO A 1 596 ? 149.833 172.166 158.042 1.00 95.25 ?  635 PRO A CD  1 
ATOM 4495  N N   . SER A 1 597 ? 151.369 169.700 154.346 1.00 93.47 ?  636 SER A N   1 
ATOM 4496  C CA  . SER A 1 597 ? 150.806 169.139 153.165 1.00 93.47 ?  636 SER A CA  1 
ATOM 4497  C C   . SER A 1 597 ? 149.915 168.048 153.643 1.00 93.47 ?  636 SER A C   1 
ATOM 4498  O O   . SER A 1 597 ? 150.265 167.304 154.559 1.00 93.47 ?  636 SER A O   1 
ATOM 4499  C CB  . SER A 1 597 ? 151.852 168.525 152.217 1.00 93.47 ?  636 SER A CB  1 
ATOM 4500  O OG  . SER A 1 597 ? 152.869 169.466 151.917 1.00 93.47 ?  636 SER A OG  1 
ATOM 4501  N N   . SER A 1 598 ? 148.718 167.937 153.047 1.00 92.09 ?  637 SER A N   1 
ATOM 4502  C CA  . SER A 1 598 ? 147.858 166.872 153.451 1.00 92.09 ?  637 SER A CA  1 
ATOM 4503  C C   . SER A 1 598 ? 148.544 165.603 153.078 1.00 92.09 ?  637 SER A C   1 
ATOM 4504  O O   . SER A 1 598 ? 148.702 164.698 153.897 1.00 92.09 ?  637 SER A O   1 
ATOM 4505  C CB  . SER A 1 598 ? 146.495 166.897 152.737 1.00 92.09 ?  637 SER A CB  1 
ATOM 4506  O OG  . SER A 1 598 ? 146.682 166.874 151.327 1.00 92.09 ?  637 SER A OG  1 
ATOM 4507  N N   . GLU A 1 599 ? 148.960 165.524 151.799 1.00 92.84 ?  638 GLU A N   1 
ATOM 4508  C CA  . GLU A 1 599 ? 149.433 164.305 151.221 1.00 92.84 ?  638 GLU A CA  1 
ATOM 4509  C C   . GLU A 1 599 ? 150.687 163.920 151.903 1.00 92.84 ?  638 GLU A C   1 
ATOM 4510  O O   . GLU A 1 599 ? 150.878 162.752 152.242 1.00 92.84 ?  638 GLU A O   1 
ATOM 4511  C CB  . GLU A 1 599 ? 149.793 164.437 149.735 1.00 92.84 ?  638 GLU A CB  1 
ATOM 4512  C CG  . GLU A 1 599 ? 150.364 163.140 149.159 1.00 92.84 ?  638 GLU A CG  1 
ATOM 4513  C CD  . GLU A 1 599 ? 150.756 163.393 147.714 1.00 92.84 ?  638 GLU A CD  1 
ATOM 4514  O OE1 . GLU A 1 599 ? 150.219 162.684 146.821 1.00 92.84 ?  638 GLU A OE1 1 
ATOM 4515  O OE2 . GLU A 1 599 ? 151.603 164.297 147.486 1.00 92.84 -1 638 GLU A OE2 1 
ATOM 4516  N N   . THR A 1 600 ? 151.581 164.909 152.097 1.00 92.81 ?  639 THR A N   1 
ATOM 4517  C CA  . THR A 1 600 ? 152.928 164.572 152.449 1.00 92.81 ?  639 THR A CA  1 
ATOM 4518  C C   . THR A 1 600 ? 152.896 163.818 153.736 1.00 92.81 ?  639 THR A C   1 
ATOM 4519  O O   . THR A 1 600 ? 153.423 162.708 153.832 1.00 92.81 ?  639 THR A O   1 
ATOM 4520  C CB  . THR A 1 600 ? 153.837 165.770 152.634 1.00 92.81 ?  639 THR A CB  1 
ATOM 4521  O OG1 . THR A 1 600 ? 153.357 166.651 153.642 1.00 92.81 ?  639 THR A OG1 1 
ATOM 4522  C CG2 . THR A 1 600 ? 153.985 166.511 151.293 1.00 92.81 ?  639 THR A CG2 1 
ATOM 4523  N N   . PHE A 1 601 ? 152.228 164.406 154.749 1.00 91.93 ?  640 PHE A N   1 
ATOM 4524  C CA  . PHE A 1 601 ? 152.097 163.776 156.029 1.00 91.93 ?  640 PHE A CA  1 
ATOM 4525  C C   . PHE A 1 601 ? 151.539 164.792 156.968 1.00 91.93 ?  640 PHE A C   1 
ATOM 4526  O O   . PHE A 1 601 ? 151.347 165.943 156.584 1.00 91.93 ?  640 PHE A O   1 
ATOM 4527  C CB  . PHE A 1 601 ? 153.440 163.359 156.628 1.00 91.93 ?  640 PHE A CB  1 
ATOM 4528  C CG  . PHE A 1 601 ? 153.409 161.892 156.849 1.00 91.93 ?  640 PHE A CG  1 
ATOM 4529  C CD1 . PHE A 1 601 ? 152.257 161.177 156.605 1.00 91.93 ?  640 PHE A CD1 1 
ATOM 4530  C CD2 . PHE A 1 601 ? 154.571 161.242 157.255 1.00 91.93 ?  640 PHE A CD2 1 
ATOM 4531  C CE1 . PHE A 1 601 ? 152.278 159.828 156.849 1.00 91.93 ?  640 PHE A CE1 1 
ATOM 4532  C CE2 . PHE A 1 601 ? 154.597 159.893 157.493 1.00 91.93 ?  640 PHE A CE2 1 
ATOM 4533  C CZ  . PHE A 1 601 ? 153.432 159.198 157.293 1.00 91.93 ?  640 PHE A CZ  1 
ATOM 4534  N N   . GLU A 1 602 ? 151.276 164.401 158.233 1.00 90.16 ?  641 GLU A N   1 
ATOM 4535  C CA  . GLU A 1 602 ? 150.718 165.371 159.133 1.00 90.16 ?  641 GLU A CA  1 
ATOM 4536  C C   . GLU A 1 602 ? 151.739 166.436 159.310 1.00 90.16 ?  641 GLU A C   1 
ATOM 4537  O O   . GLU A 1 602 ? 151.445 167.630 159.241 1.00 90.16 ?  641 GLU A O   1 
ATOM 4538  C CB  . GLU A 1 602 ? 150.380 164.813 160.525 1.00 90.16 ?  641 GLU A CB  1 
ATOM 4539  C CG  . GLU A 1 602 ? 149.331 163.699 160.483 1.00 90.16 ?  641 GLU A CG  1 
ATOM 4540  C CD  . GLU A 1 602 ? 148.014 164.292 159.999 1.00 90.16 ?  641 GLU A CD  1 
ATOM 4541  O OE1 . GLU A 1 602 ? 147.981 164.788 158.841 1.00 90.16 ?  641 GLU A OE1 1 
ATOM 4542  O OE2 . GLU A 1 602 ? 147.022 164.255 160.775 1.00 90.16 -1 641 GLU A OE2 1 
ATOM 4543  N N   . GLU A 1 603 ? 152.990 165.997 159.519 1.00 96.23 ?  642 GLU A N   1 
ATOM 4544  C CA  . GLU A 1 603 ? 154.093 166.895 159.643 1.00 96.23 ?  642 GLU A CA  1 
ATOM 4545  C C   . GLU A 1 603 ? 154.462 167.311 158.262 1.00 96.23 ?  642 GLU A C   1 
ATOM 4546  O O   . GLU A 1 603 ? 154.210 166.580 157.306 1.00 96.23 ?  642 GLU A O   1 
ATOM 4547  C CB  . GLU A 1 603 ? 155.342 166.244 160.250 1.00 96.23 ?  642 GLU A CB  1 
ATOM 4548  C CG  . GLU A 1 603 ? 155.839 165.018 159.476 1.00 96.23 ?  642 GLU A CG  1 
ATOM 4549  C CD  . GLU A 1 603 ? 157.122 164.553 160.154 1.00 96.23 ?  642 GLU A CD  1 
ATOM 4550  O OE1 . GLU A 1 603 ? 157.560 165.244 161.113 1.00 96.23 ?  642 GLU A OE1 1 
ATOM 4551  O OE2 . GLU A 1 603 ? 157.683 163.508 159.730 1.00 96.23 -1 642 GLU A OE2 1 
ATOM 4552  N N   . ILE A 1 604 ? 155.055 168.515 158.123 1.00 97.24 ?  643 ILE A N   1 
ATOM 4553  C CA  . ILE A 1 604 ? 155.421 168.987 156.819 1.00 97.24 ?  643 ILE A CA  1 
ATOM 4554  C C   . ILE A 1 604 ? 156.460 168.055 156.275 1.00 97.24 ?  643 ILE A C   1 
ATOM 4555  O O   . ILE A 1 604 ? 156.347 167.550 155.159 1.00 97.24 ?  643 ILE A O   1 
ATOM 4556  C CB  . ILE A 1 604 ? 156.011 170.367 156.830 1.00 97.24 ?  643 ILE A CB  1 
ATOM 4557  C CG1 . ILE A 1 604 ? 154.975 171.392 157.322 1.00 97.24 ?  643 ILE A CG1 1 
ATOM 4558  C CG2 . ILE A 1 604 ? 156.512 170.638 155.403 1.00 97.24 ?  643 ILE A CG2 1 
ATOM 4559  C CD1 . ILE A 1 604 ? 154.660 171.272 158.811 1.00 97.24 ?  643 ILE A CD1 1 
ATOM 4560  N N   . GLN A 1 605 ? 157.486 167.774 157.100 1.00 98.19 ?  644 GLN A N   1 
ATOM 4561  C CA  . GLN A 1 605 ? 158.583 166.941 156.726 1.00 98.19 ?  644 GLN A CA  1 
ATOM 4562  C C   . GLN A 1 605 ? 159.112 167.502 155.458 1.00 98.19 ?  644 GLN A C   1 
ATOM 4563  O O   . GLN A 1 605 ? 159.443 166.776 154.527 1.00 98.19 ?  644 GLN A O   1 
ATOM 4564  C CB  . GLN A 1 605 ? 158.178 165.478 156.515 1.00 98.19 ?  644 GLN A CB  1 
ATOM 4565  C CG  . GLN A 1 605 ? 159.350 164.504 156.437 1.00 98.19 ?  644 GLN A CG  1 
ATOM 4566  C CD  . GLN A 1 605 ? 158.795 163.128 156.123 1.00 98.19 ?  644 GLN A CD  1 
ATOM 4567  O OE1 . GLN A 1 605 ? 158.055 162.950 155.157 1.00 98.19 ?  644 GLN A OE1 1 
ATOM 4568  N NE2 . GLN A 1 605 ? 159.189 162.138 156.966 1.00 98.19 ?  644 GLN A NE2 1 
ATOM 4569  N N   . PHE A 1 606 ? 159.201 168.833 155.407 1.00 98.31 ?  645 PHE A N   1 
ATOM 4570  C CA  . PHE A 1 606 ? 159.623 169.481 154.203 1.00 98.31 ?  645 PHE A CA  1 
ATOM 4571  C C   . PHE A 1 606 ? 160.974 168.994 153.857 1.00 98.31 ?  645 PHE A C   1 
ATOM 4572  O O   . PHE A 1 606 ? 161.281 168.632 152.718 1.00 98.31 ?  645 PHE A O   1 
ATOM 4573  C CB  . PHE A 1 606 ? 159.893 170.965 154.432 1.00 98.31 ?  645 PHE A CB  1 
ATOM 4574  C CG  . PHE A 1 606 ? 159.851 171.559 153.094 1.00 98.31 ?  645 PHE A CG  1 
ATOM 4575  C CD1 . PHE A 1 606 ? 161.003 172.202 152.777 1.00 98.31 ?  645 PHE A CD1 1 
ATOM 4576  C CD2 . PHE A 1 606 ? 158.766 171.505 152.214 1.00 98.31 ?  645 PHE A CD2 1 
ATOM 4577  C CE1 . PHE A 1 606 ? 161.134 172.780 151.557 1.00 98.31 ?  645 PHE A CE1 1 
ATOM 4578  C CE2 . PHE A 1 606 ? 158.907 172.094 150.975 1.00 98.31 ?  645 PHE A CE2 1 
ATOM 4579  C CZ  . PHE A 1 606 ? 160.097 172.708 150.653 1.00 98.31 ?  645 PHE A CZ  1 
ATOM 4580  N N   . PHE A 1 607 ? 161.857 169.098 154.862 1.00 98.47 ?  646 PHE A N   1 
ATOM 4581  C CA  . PHE A 1 607 ? 163.243 168.931 154.576 1.00 98.47 ?  646 PHE A CA  1 
ATOM 4582  C C   . PHE A 1 607 ? 163.431 167.528 154.135 1.00 98.47 ?  646 PHE A C   1 
ATOM 4583  O O   . PHE A 1 607 ? 164.091 167.255 153.136 1.00 98.47 ?  646 PHE A O   1 
ATOM 4584  C CB  . PHE A 1 607 ? 164.180 169.118 155.782 1.00 98.47 ?  646 PHE A CB  1 
ATOM 4585  C CG  . PHE A 1 607 ? 164.391 170.574 155.969 1.00 98.47 ?  646 PHE A CG  1 
ATOM 4586  C CD1 . PHE A 1 607 ? 163.753 171.478 155.158 1.00 98.47 ?  646 PHE A CD1 1 
ATOM 4587  C CD2 . PHE A 1 607 ? 165.195 171.066 156.976 1.00 98.47 ?  646 PHE A CD2 1 
ATOM 4588  C CE1 . PHE A 1 607 ? 163.937 172.831 155.314 1.00 98.47 ?  646 PHE A CE1 1 
ATOM 4589  C CE2 . PHE A 1 607 ? 165.381 172.416 157.126 1.00 98.47 ?  646 PHE A CE2 1 
ATOM 4590  C CZ  . PHE A 1 607 ? 164.769 173.320 156.288 1.00 98.47 ?  646 PHE A CZ  1 
ATOM 4591  N N   . ASN A 1 608 ? 162.831 166.593 154.888 1.00 96.68 ?  647 ASN A N   1 
ATOM 4592  C CA  . ASN A 1 608 ? 163.011 165.206 154.588 1.00 96.68 ?  647 ASN A CA  1 
ATOM 4593  C C   . ASN A 1 608 ? 162.428 164.936 153.246 1.00 96.68 ?  647 ASN A C   1 
ATOM 4594  O O   . ASN A 1 608 ? 162.976 164.211 152.412 1.00 96.68 ?  647 ASN A O   1 
ATOM 4595  C CB  . ASN A 1 608 ? 162.307 164.284 155.616 1.00 96.68 ?  647 ASN A CB  1 
ATOM 4596  C CG  . ASN A 1 608 ? 162.554 162.827 155.229 1.00 96.68 ?  647 ASN A CG  1 
ATOM 4597  O OD1 . ASN A 1 608 ? 161.638 162.047 154.959 1.00 96.68 ?  647 ASN A OD1 1 
ATOM 4598  N ND2 . ASN A 1 608 ? 163.863 162.476 155.165 1.00 96.68 ?  647 ASN A ND2 1 
ATOM 4599  N N   . GLY A 1 609 ? 161.263 165.533 153.007 1.00 93.24 ?  648 GLY A N   1 
ATOM 4600  C CA  . GLY A 1 609 ? 160.556 165.079 151.866 1.00 93.24 ?  648 GLY A CA  1 
ATOM 4601  C C   . GLY A 1 609 ? 161.241 165.568 150.634 1.00 93.24 ?  648 GLY A C   1 
ATOM 4602  O O   . GLY A 1 609 ? 162.234 166.297 150.657 1.00 93.24 ?  648 GLY A O   1 
ATOM 4603  N N   . HIS A 1 610 ? 160.684 165.126 149.499 1.00 93.69 ?  649 HIS A N   1 
ATOM 4604  C CA  . HIS A 1 610 ? 161.191 165.375 148.185 1.00 93.69 ?  649 HIS A CA  1 
ATOM 4605  C C   . HIS A 1 610 ? 161.062 166.826 147.919 1.00 93.69 ?  649 HIS A C   1 
ATOM 4606  O O   . HIS A 1 610 ? 161.797 167.388 147.112 1.00 93.69 ?  649 HIS A O   1 
ATOM 4607  C CB  . HIS A 1 610 ? 160.373 164.670 147.098 1.00 93.69 ?  649 HIS A CB  1 
ATOM 4608  C CG  . HIS A 1 610 ? 160.574 163.184 147.085 1.00 93.69 ?  649 HIS A CG  1 
ATOM 4609  N ND1 . HIS A 1 610 ? 160.149 162.364 148.103 1.00 93.69 ?  649 HIS A ND1 1 
ATOM 4610  C CD2 . HIS A 1 610 ? 161.179 162.361 146.177 1.00 93.69 ?  649 HIS A CD2 1 
ATOM 4611  C CE1 . HIS A 1 610 ? 160.512 161.101 147.774 1.00 93.69 ?  649 HIS A CE1 1 
ATOM 4612  N NE2 . HIS A 1 610 ? 161.141 161.046 146.614 1.00 93.69 ?  649 HIS A NE2 1 
ATOM 4613  N N   . ASN A 1 611 ? 160.049 167.433 148.553 1.00 95.56 ?  650 ASN A N   1 
ATOM 4614  C CA  . ASN A 1 611 ? 159.615 168.766 148.257 1.00 95.56 ?  650 ASN A CA  1 
ATOM 4615  C C   . ASN A 1 611 ? 160.717 169.683 148.581 1.00 95.56 ?  650 ASN A C   1 
ATOM 4616  O O   . ASN A 1 611 ? 160.857 170.750 147.985 1.00 95.56 ?  650 ASN A O   1 
ATOM 4617  C CB  . ASN A 1 611 ? 158.426 169.174 149.102 1.00 95.56 ?  650 ASN A CB  1 
ATOM 4618  C CG  . ASN A 1 611 ? 157.347 168.155 148.760 1.00 95.56 ?  650 ASN A CG  1 
ATOM 4619  O OD1 . ASN A 1 611 ? 156.872 167.991 147.636 1.00 95.56 ?  650 ASN A OD1 1 
ATOM 4620  N ND2 . ASN A 1 611 ? 156.897 167.420 149.811 1.00 95.56 ?  650 ASN A ND2 1 
ATOM 4621  N N   . TYR A 1 612 ? 161.514 169.298 149.590 1.00 96.81 ?  651 TYR A N   1 
ATOM 4622  C CA  . TYR A 1 612 ? 162.667 170.081 149.940 1.00 96.81 ?  651 TYR A CA  1 
ATOM 4623  C C   . TYR A 1 612 ? 163.573 170.064 148.755 1.00 96.81 ?  651 TYR A C   1 
ATOM 4624  O O   . TYR A 1 612 ? 164.129 171.075 148.328 1.00 96.81 ?  651 TYR A O   1 
ATOM 4625  C CB  . TYR A 1 612 ? 163.494 169.488 151.093 1.00 96.81 ?  651 TYR A CB  1 
ATOM 4626  C CG  . TYR A 1 612 ? 164.627 170.430 151.312 1.00 96.81 ?  651 TYR A CG  1 
ATOM 4627  C CD1 . TYR A 1 612 ? 165.943 170.022 151.418 1.00 96.81 ?  651 TYR A CD1 1 
ATOM 4628  C CD2 . TYR A 1 612 ? 164.276 171.765 151.333 1.00 96.81 ?  651 TYR A CD2 1 
ATOM 4629  C CE1 . TYR A 1 612 ? 166.848 171.029 151.636 1.00 96.81 ?  651 TYR A CE1 1 
ATOM 4630  C CE2 . TYR A 1 612 ? 165.162 172.784 151.545 1.00 96.81 ?  651 TYR A CE2 1 
ATOM 4631  C CZ  . TYR A 1 612 ? 166.452 172.346 151.712 1.00 96.81 ?  651 TYR A CZ  1 
ATOM 4632  O OH  . TYR A 1 612 ? 167.495 173.258 151.957 1.00 96.81 ?  651 TYR A OH  1 
ATOM 4633  N N   . HIS A 1 613 ? 163.720 168.866 148.170 1.00 93.68 ?  652 HIS A N   1 
ATOM 4634  C CA  . HIS A 1 613 ? 164.421 168.735 146.934 1.00 93.68 ?  652 HIS A CA  1 
ATOM 4635  C C   . HIS A 1 613 ? 163.708 169.584 145.909 1.00 93.68 ?  652 HIS A C   1 
ATOM 4636  O O   . HIS A 1 613 ? 164.345 170.178 145.041 1.00 93.68 ?  652 HIS A O   1 
ATOM 4637  C CB  . HIS A 1 613 ? 164.453 167.277 146.428 1.00 93.68 ?  652 HIS A CB  1 
ATOM 4638  C CG  . HIS A 1 613 ? 165.001 166.307 147.430 1.00 93.68 ?  652 HIS A CG  1 
ATOM 4639  N ND1 . HIS A 1 613 ? 166.316 165.899 147.476 1.00 93.68 ?  652 HIS A ND1 1 
ATOM 4640  C CD2 . HIS A 1 613 ? 164.385 165.692 148.476 1.00 93.68 ?  652 HIS A CD2 1 
ATOM 4641  C CE1 . HIS A 1 613 ? 166.430 165.065 148.534 1.00 93.68 ?  652 HIS A CE1 1 
ATOM 4642  N NE2 . HIS A 1 613 ? 165.283 164.912 149.180 1.00 93.68 ?  652 HIS A NE2 1 
ATOM 4643  N N   . LYS A 1 614 ? 162.365 169.661 145.959 1.00 93.00 ?  653 LYS A N   1 
ATOM 4644  C CA  . LYS A 1 614 ? 161.649 170.371 144.942 1.00 93.00 ?  653 LYS A CA  1 
ATOM 4645  C C   . LYS A 1 614 ? 162.100 171.790 144.970 1.00 93.00 ?  653 LYS A C   1 
ATOM 4646  O O   . LYS A 1 614 ? 162.314 172.399 143.924 1.00 93.00 ?  653 LYS A O   1 
ATOM 4647  C CB  . LYS A 1 614 ? 160.124 170.337 145.152 1.00 93.00 ?  653 LYS A CB  1 
ATOM 4648  C CG  . LYS A 1 614 ? 159.558 168.919 145.276 1.00 93.00 ?  653 LYS A CG  1 
ATOM 4649  C CD  . LYS A 1 614 ? 159.699 168.109 143.987 1.00 93.00 ?  653 LYS A CD  1 
ATOM 4650  C CE  . LYS A 1 614 ? 158.429 167.354 143.588 1.00 93.00 ?  653 LYS A CE  1 
ATOM 4651  N NZ  . LYS A 1 614 ? 157.897 166.608 144.751 1.00 93.00 1  653 LYS A NZ  1 
ATOM 4652  N N   . GLY A 1 615 ? 162.266 172.370 146.166 1.00 93.30 ?  654 GLY A N   1 
ATOM 4653  C CA  . GLY A 1 615 ? 162.752 173.703 146.102 1.00 93.30 ?  654 GLY A CA  1 
ATOM 4654  C C   . GLY A 1 615 ? 162.213 174.483 147.239 1.00 93.30 ?  654 GLY A C   1 
ATOM 4655  O O   . GLY A 1 615 ? 161.155 174.204 147.810 1.00 93.30 ?  654 GLY A O   1 
ATOM 4656  N N   . ILE A 1 616 ? 163.012 175.558 147.563 1.00 94.65 ?  655 ILE A N   1 
ATOM 4657  C CA  . ILE A 1 616 ? 162.669 176.582 148.565 1.00 94.65 ?  655 ILE A CA  1 
ATOM 4658  C C   . ILE A 1 616 ? 161.436 177.393 148.141 1.00 94.65 ?  655 ILE A C   1 
ATOM 4659  O O   . ILE A 1 616 ? 160.579 177.678 148.971 1.00 94.65 ?  655 ILE A O   1 
ATOM 4660  C CB  . ILE A 1 616 ? 163.895 177.494 148.800 1.00 94.65 ?  655 ILE A CB  1 
ATOM 4661  C CG1 . ILE A 1 616 ? 165.098 176.690 149.354 1.00 94.65 ?  655 ILE A CG1 1 
ATOM 4662  C CG2 . ILE A 1 616 ? 163.555 178.646 149.753 1.00 94.65 ?  655 ILE A CG2 1 
ATOM 4663  C CD1 . ILE A 1 616 ? 166.372 177.536 149.520 1.00 94.65 ?  655 ILE A CD1 1 
ATOM 4664  N N   . ASP A 1 617 ? 161.319 177.728 146.855 1.00 91.73 ?  656 ASP A N   1 
ATOM 4665  C CA  . ASP A 1 617 ? 160.230 178.569 146.344 1.00 91.73 ?  656 ASP A CA  1 
ATOM 4666  C C   . ASP A 1 617 ? 158.860 177.910 146.555 1.00 91.73 ?  656 ASP A C   1 
ATOM 4667  O O   . ASP A 1 617 ? 157.945 178.550 147.069 1.00 91.73 ?  656 ASP A O   1 
ATOM 4668  C CB  . ASP A 1 617 ? 160.474 178.880 144.858 1.00 91.73 ?  656 ASP A CB  1 
ATOM 4669  C CG  . ASP A 1 617 ? 161.705 179.760 144.613 1.00 91.73 ?  656 ASP A CG  1 
ATOM 4670  O OD1 . ASP A 1 617 ? 162.337 180.248 145.579 1.00 91.73 ?  656 ASP A OD1 1 
ATOM 4671  O OD2 . ASP A 1 617 ? 162.067 179.986 143.436 1.00 91.73 -1 656 ASP A OD2 1 
ATOM 4672  N N   . TRP A 1 618 ? 158.759 176.603 146.285 1.00 93.38 ?  657 TRP A N   1 
ATOM 4673  C CA  . TRP A 1 618 ? 157.551 175.816 146.558 1.00 93.38 ?  657 TRP A CA  1 
ATOM 4674  C C   . TRP A 1 618 ? 157.152 175.869 148.036 1.00 93.38 ?  657 TRP A C   1 
ATOM 4675  O O   . TRP A 1 618 ? 155.972 175.930 148.367 1.00 93.38 ?  657 TRP A O   1 
ATOM 4676  C CB  . TRP A 1 618 ? 157.795 174.361 146.134 1.00 93.38 ?  657 TRP A CB  1 
ATOM 4677  C CG  . TRP A 1 618 ? 156.620 173.453 146.335 1.00 93.38 ?  657 TRP A CG  1 
ATOM 4678  C CD1 . TRP A 1 618 ? 155.575 173.347 145.488 1.00 93.38 ?  657 TRP A CD1 1 
ATOM 4679  C CD2 . TRP A 1 618 ? 156.265 172.650 147.504 1.00 93.38 ?  657 TRP A CD2 1 
ATOM 4680  N NE1 . TRP A 1 618 ? 154.615 172.511 146.021 1.00 93.38 ?  657 TRP A NE1 1 
ATOM 4681  C CE2 . TRP A 1 618 ? 154.998 172.033 147.257 1.00 93.38 ?  657 TRP A CE2 1 
ATOM 4682  C CE3 . TRP A 1 618 ? 156.842 172.437 148.774 1.00 93.38 ?  657 TRP A CE3 1 
ATOM 4683  C CZ2 . TRP A 1 618 ? 154.362 171.211 148.202 1.00 93.38 ?  657 TRP A CZ2 1 
ATOM 4684  C CZ3 . TRP A 1 618 ? 156.184 171.660 149.748 1.00 93.38 ?  657 TRP A CZ3 1 
ATOM 4685  C CH2 . TRP A 1 618 ? 154.955 171.039 149.463 1.00 93.38 ?  657 TRP A CH2 1 
ATOM 4686  N N   . TYR A 1 619 ? 158.130 175.866 148.944 1.00 96.32 ?  658 TYR A N   1 
ATOM 4687  C CA  . TYR A 1 619 ? 157.863 175.973 150.375 1.00 96.32 ?  658 TYR A CA  1 
ATOM 4688  C C   . TYR A 1 619 ? 157.376 177.376 150.767 1.00 96.32 ?  658 TYR A C   1 
ATOM 4689  O O   . TYR A 1 619 ? 156.435 177.504 151.547 1.00 96.32 ?  658 TYR A O   1 
ATOM 4690  C CB  . TYR A 1 619 ? 159.123 175.571 151.148 1.00 96.32 ?  658 TYR A CB  1 
ATOM 4691  C CG  . TYR A 1 619 ? 158.926 175.506 152.645 1.00 96.32 ?  658 TYR A CG  1 
ATOM 4692  C CD1 . TYR A 1 619 ? 159.703 176.302 153.509 1.00 96.32 ?  658 TYR A CD1 1 
ATOM 4693  C CD2 . TYR A 1 619 ? 157.965 174.626 153.169 1.00 96.32 ?  658 TYR A CD2 1 
ATOM 4694  C CE1 . TYR A 1 619 ? 159.536 176.188 154.902 1.00 96.32 ?  658 TYR A CE1 1 
ATOM 4695  C CE2 . TYR A 1 619 ? 157.799 174.505 154.557 1.00 96.32 ?  658 TYR A CE2 1 
ATOM 4696  C CZ  . TYR A 1 619 ? 158.601 175.271 155.425 1.00 96.32 ?  658 TYR A CZ  1 
ATOM 4697  O OH  . TYR A 1 619 ? 158.507 175.080 156.763 1.00 96.32 ?  658 TYR A OH  1 
ATOM 4698  N N   . MET A 1 620 ? 157.977 178.428 150.200 1.00 94.79 ?  659 MET A N   1 
ATOM 4699  C CA  . MET A 1 620 ? 157.597 179.821 150.468 1.00 94.79 ?  659 MET A CA  1 
ATOM 4700  C C   . MET A 1 620 ? 156.182 180.171 149.983 1.00 94.79 ?  659 MET A C   1 
ATOM 4701  O O   . MET A 1 620 ? 155.539 181.036 150.579 1.00 94.79 ?  659 MET A O   1 
ATOM 4702  C CB  . MET A 1 620 ? 158.600 180.775 149.808 1.00 94.79 ?  659 MET A CB  1 
ATOM 4703  C CG  . MET A 1 620 ? 159.950 180.812 150.531 1.00 94.79 ?  659 MET A CG  1 
ATOM 4704  S SD  . MET A 1 620 ? 161.129 181.977 149.791 1.00 94.79 ?  659 MET A SD  1 
ATOM 4705  C CE  . MET A 1 620 ? 160.426 183.555 150.328 1.00 94.79 ?  659 MET A CE  1 
ATOM 4706  N N   . GLU A 1 621 ? 155.783 179.558 148.862 1.00 93.64 ?  660 GLU A N   1 
ATOM 4707  C CA  . GLU A 1 621 ? 154.433 179.704 148.438 1.00 93.64 ?  660 GLU A CA  1 
ATOM 4708  C C   . GLU A 1 621 ? 153.586 179.052 149.486 1.00 93.64 ?  660 GLU A C   1 
ATOM 4709  O O   . GLU A 1 621 ? 152.498 179.519 149.816 1.00 93.64 ?  660 GLU A O   1 
ATOM 4710  C CB  . GLU A 1 621 ? 154.208 179.054 147.054 1.00 93.64 ?  660 GLU A CB  1 
ATOM 4711  C CG  . GLU A 1 621 ? 152.789 179.151 146.481 1.00 93.64 ?  660 GLU A CG  1 
ATOM 4712  C CD  . GLU A 1 621 ? 152.799 178.472 145.110 1.00 93.64 ?  660 GLU A CD  1 
ATOM 4713  O OE1 . GLU A 1 621 ? 151.732 178.452 144.438 1.00 93.64 ?  660 GLU A OE1 1 
ATOM 4714  O OE2 . GLU A 1 621 ? 153.881 177.961 144.716 1.00 93.64 -1 660 GLU A OE2 1 
ATOM 4715  N N   . PHE A 1 622 ? 154.058 177.923 150.034 1.00 97.27 ?  661 PHE A N   1 
ATOM 4716  C CA  . PHE A 1 622 ? 153.172 177.091 150.792 1.00 97.27 ?  661 PHE A CA  1 
ATOM 4717  C C   . PHE A 1 622 ? 152.651 177.778 152.016 1.00 97.27 ?  661 PHE A C   1 
ATOM 4718  O O   . PHE A 1 622 ? 151.440 177.850 152.212 1.00 97.27 ?  661 PHE A O   1 
ATOM 4719  C CB  . PHE A 1 622 ? 153.873 175.844 151.289 1.00 97.27 ?  661 PHE A CB  1 
ATOM 4720  C CG  . PHE A 1 622 ? 152.877 174.751 151.331 1.00 97.27 ?  661 PHE A CG  1 
ATOM 4721  C CD1 . PHE A 1 622 ? 151.512 174.955 151.216 1.00 97.27 ?  661 PHE A CD1 1 
ATOM 4722  C CD2 . PHE A 1 622 ? 153.376 173.491 151.539 1.00 97.27 ?  661 PHE A CD2 1 
ATOM 4723  C CE1 . PHE A 1 622 ? 150.584 173.932 151.232 1.00 97.27 ?  661 PHE A CE1 1 
ATOM 4724  C CE2 . PHE A 1 622 ? 152.459 172.482 151.556 1.00 97.27 ?  661 PHE A CE2 1 
ATOM 4725  C CZ  . PHE A 1 622 ? 151.097 172.675 151.387 1.00 97.27 ?  661 PHE A CZ  1 
ATOM 4726  N N   . PHE A 1 623 ? 153.536 178.311 152.879 1.00 94.71 ?  662 PHE A N   1 
ATOM 4727  C CA  . PHE A 1 623 ? 153.027 179.059 153.985 1.00 94.71 ?  662 PHE A CA  1 
ATOM 4728  C C   . PHE A 1 623 ? 152.448 180.312 153.413 1.00 94.71 ?  662 PHE A C   1 
ATOM 4729  O O   . PHE A 1 623 ? 152.913 180.840 152.404 1.00 94.71 ?  662 PHE A O   1 
ATOM 4730  C CB  . PHE A 1 623 ? 154.100 179.430 155.021 1.00 94.71 ?  662 PHE A CB  1 
ATOM 4731  C CG  . PHE A 1 623 ? 155.284 180.027 154.333 1.00 94.71 ?  662 PHE A CG  1 
ATOM 4732  C CD1 . PHE A 1 623 ? 155.273 181.352 153.953 1.00 94.71 ?  662 PHE A CD1 1 
ATOM 4733  C CD2 . PHE A 1 623 ? 156.408 179.264 154.101 1.00 94.71 ?  662 PHE A CD2 1 
ATOM 4734  C CE1 . PHE A 1 623 ? 156.355 181.919 153.326 1.00 94.71 ?  662 PHE A CE1 1 
ATOM 4735  C CE2 . PHE A 1 623 ? 157.500 179.814 153.474 1.00 94.71 ?  662 PHE A CE2 1 
ATOM 4736  C CZ  . PHE A 1 623 ? 157.460 181.136 153.092 1.00 94.71 ?  662 PHE A CZ  1 
ATOM 4737  N N   . PRO A 1 624 ? 151.433 180.792 154.068 1.00 89.02 ?  663 PRO A N   1 
ATOM 4738  C CA  . PRO A 1 624 ? 150.712 181.958 153.652 1.00 89.02 ?  663 PRO A CA  1 
ATOM 4739  C C   . PRO A 1 624 ? 151.667 183.094 153.486 1.00 89.02 ?  663 PRO A C   1 
ATOM 4740  O O   . PRO A 1 624 ? 152.650 183.176 154.222 1.00 89.02 ?  663 PRO A O   1 
ATOM 4741  C CB  . PRO A 1 624 ? 149.674 182.220 154.748 1.00 89.02 ?  663 PRO A CB  1 
ATOM 4742  C CG  . PRO A 1 624 ? 149.622 180.914 155.570 1.00 89.02 ?  663 PRO A CG  1 
ATOM 4743  C CD  . PRO A 1 624 ? 150.991 180.258 155.342 1.00 89.02 ?  663 PRO A CD  1 
ATOM 4744  N N   . ILE A 1 625 ? 151.407 183.973 152.499 1.00 87.30 ?  664 ILE A N   1 
ATOM 4745  C CA  . ILE A 1 625 ? 152.308 185.051 152.267 1.00 87.30 ?  664 ILE A CA  1 
ATOM 4746  C C   . ILE A 1 625 ? 151.895 186.115 153.207 1.00 87.30 ?  664 ILE A C   1 
ATOM 4747  O O   . ILE A 1 625 ? 150.715 186.445 153.333 1.00 87.30 ?  664 ILE A O   1 
ATOM 4748  C CB  . ILE A 1 625 ? 152.264 185.617 150.870 1.00 87.30 ?  664 ILE A CB  1 
ATOM 4749  C CG1 . ILE A 1 625 ? 150.857 186.109 150.506 1.00 87.30 ?  664 ILE A CG1 1 
ATOM 4750  C CG2 . ILE A 1 625 ? 152.742 184.524 149.908 1.00 87.30 ?  664 ILE A CG2 1 
ATOM 4751  C CD1 . ILE A 1 625 ? 150.799 186.828 149.156 1.00 87.30 ?  664 ILE A CD1 1 
ATOM 4752  N N   . PRO A 1 626 ? 152.872 186.622 153.887 1.00 79.57 ?  665 PRO A N   1 
ATOM 4753  C CA  . PRO A 1 626 ? 152.675 187.619 154.893 1.00 79.57 ?  665 PRO A CA  1 
ATOM 4754  C C   . PRO A 1 626 ? 152.139 188.823 154.202 1.00 79.57 ?  665 PRO A C   1 
ATOM 4755  O O   . PRO A 1 626 ? 152.382 188.994 153.007 1.00 79.57 ?  665 PRO A O   1 
ATOM 4756  C CB  . PRO A 1 626 ? 154.046 187.868 155.527 1.00 79.57 ?  665 PRO A CB  1 
ATOM 4757  C CG  . PRO A 1 626 ? 154.947 186.705 155.058 1.00 79.57 ?  665 PRO A CG  1 
ATOM 4758  C CD  . PRO A 1 626 ? 154.208 186.055 153.876 1.00 79.57 ?  665 PRO A CD  1 
ATOM 4759  N N   . SER A 1 627 ? 151.399 189.673 154.932 1.00 67.50 ?  666 SER A N   1 
ATOM 4760  C CA  . SER A 1 627 ? 150.914 190.873 154.331 1.00 67.50 ?  666 SER A CA  1 
ATOM 4761  C C   . SER A 1 627 ? 152.110 191.691 153.994 1.00 67.50 ?  666 SER A C   1 
ATOM 4762  O O   . SER A 1 627 ? 153.183 191.540 154.577 1.00 67.50 ?  666 SER A O   1 
ATOM 4763  C CB  . SER A 1 627 ? 150.021 191.701 155.267 1.00 67.50 ?  666 SER A CB  1 
ATOM 4764  O OG  . SER A 1 627 ? 149.583 192.873 154.599 1.00 67.50 ?  666 SER A OG  1 
ATOM 4765  N N   . ASN A 1 628 ? 151.956 192.570 152.994 1.00 57.68 ?  667 ASN A N   1 
ATOM 4766  C CA  . ASN A 1 628 ? 153.050 193.410 152.627 1.00 57.68 ?  667 ASN A CA  1 
ATOM 4767  C C   . ASN A 1 628 ? 153.329 194.258 153.814 1.00 57.68 ?  667 ASN A C   1 
ATOM 4768  O O   . ASN A 1 628 ? 154.478 194.433 154.212 1.00 57.68 ?  667 ASN A O   1 
ATOM 4769  C CB  . ASN A 1 628 ? 152.703 194.329 151.448 1.00 57.68 ?  667 ASN A CB  1 
ATOM 4770  C CG  . ASN A 1 628 ? 152.475 193.443 150.235 1.00 57.68 ?  667 ASN A CG  1 
ATOM 4771  O OD1 . ASN A 1 628 ? 152.571 192.219 150.316 1.00 57.68 ?  667 ASN A OD1 1 
ATOM 4772  N ND2 . ASN A 1 628 ? 152.174 194.077 149.068 1.00 57.68 ?  667 ASN A ND2 1 
ATOM 4773  N N   . THR A 1 629 ? 152.257 194.803 154.420 1.00 51.08 ?  668 THR A N   1 
ATOM 4774  C CA  . THR A 1 629 ? 152.426 195.745 155.487 1.00 51.08 ?  668 THR A CA  1 
ATOM 4775  C C   . THR A 1 629 ? 153.140 195.061 156.607 1.00 51.08 ?  668 THR A C   1 
ATOM 4776  O O   . THR A 1 629 ? 154.149 195.557 157.105 1.00 51.08 ?  668 THR A O   1 
ATOM 4777  C CB  . THR A 1 629 ? 151.115 196.244 156.015 1.00 51.08 ?  668 THR A CB  1 
ATOM 4778  O OG1 . THR A 1 629 ? 150.354 195.170 156.546 1.00 51.08 ?  668 THR A OG1 1 
ATOM 4779  C CG2 . THR A 1 629 ? 150.346 196.914 154.862 1.00 51.08 ?  668 THR A CG2 1 
ATOM 4780  N N   . THR A 1 630 ? 152.637 193.885 157.025 1.00 53.24 ?  669 THR A N   1 
ATOM 4781  C CA  . THR A 1 630 ? 153.273 193.194 158.104 1.00 53.24 ?  669 THR A CA  1 
ATOM 4782  C C   . THR A 1 630 ? 153.375 191.761 157.718 1.00 53.24 ?  669 THR A C   1 
ATOM 4783  O O   . THR A 1 630 ? 152.525 191.233 157.004 1.00 53.24 ?  669 THR A O   1 
ATOM 4784  C CB  . THR A 1 630 ? 152.494 193.239 159.386 1.00 53.24 ?  669 THR A CB  1 
ATOM 4785  O OG1 . THR A 1 630 ? 153.174 192.519 160.405 1.00 53.24 ?  669 THR A OG1 1 
ATOM 4786  C CG2 . THR A 1 630 ? 151.110 192.618 159.136 1.00 53.24 ?  669 THR A CG2 1 
ATOM 4787  N N   . SER A 1 631 ? 154.432 191.088 158.202 1.00 58.44 ?  670 SER A N   1 
ATOM 4788  C CA  . SER A 1 631 ? 154.577 189.692 157.940 1.00 58.44 ?  670 SER A CA  1 
ATOM 4789  C C   . SER A 1 631 ? 154.396 188.995 159.243 1.00 58.44 ?  670 SER A C   1 
ATOM 4790  O O   . SER A 1 631 ? 154.818 189.482 160.290 1.00 58.44 ?  670 SER A O   1 
ATOM 4791  C CB  . SER A 1 631 ? 155.967 189.323 157.412 1.00 58.44 ?  670 SER A CB  1 
ATOM 4792  O OG  . SER A 1 631 ? 156.178 189.966 156.166 1.00 58.44 ?  670 SER A OG  1 
ATOM 4793  N N   . ASP A 1 632 ? 153.737 187.825 159.212 1.00 72.70 ?  671 ASP A N   1 
ATOM 4794  C CA  . ASP A 1 632 ? 153.478 187.138 160.438 1.00 72.70 ?  671 ASP A CA  1 
ATOM 4795  C C   . ASP A 1 632 ? 154.749 186.489 160.870 1.00 72.70 ?  671 ASP A C   1 
ATOM 4796  O O   . ASP A 1 632 ? 155.651 186.254 160.069 1.00 72.70 ?  671 ASP A O   1 
ATOM 4797  C CB  . ASP A 1 632 ? 152.414 186.032 160.304 1.00 72.70 ?  671 ASP A CB  1 
ATOM 4798  C CG  . ASP A 1 632 ? 151.223 186.631 159.580 1.00 72.70 ?  671 ASP A CG  1 
ATOM 4799  O OD1 . ASP A 1 632 ? 150.797 186.070 158.532 1.00 72.70 ?  671 ASP A OD1 1 
ATOM 4800  O OD2 . ASP A 1 632 ? 150.697 187.652 160.100 1.00 72.70 -1 671 ASP A OD2 1 
ATOM 4801  N N   . PHE A 1 633 ? 154.846 186.152 162.174 1.00 89.94 ?  672 PHE A N   1 
ATOM 4802  C CA  . PHE A 1 633 ? 155.928 185.288 162.623 1.00 89.94 ?  672 PHE A CA  1 
ATOM 4803  C C   . PHE A 1 633 ? 155.537 183.834 162.371 1.00 89.94 ?  672 PHE A C   1 
ATOM 4804  O O   . PHE A 1 633 ? 154.802 183.214 163.147 1.00 89.94 ?  672 PHE A O   1 
ATOM 4805  C CB  . PHE A 1 633 ? 156.273 185.595 164.082 1.00 89.94 ?  672 PHE A CB  1 
ATOM 4806  C CG  . PHE A 1 633 ? 157.579 184.989 164.571 1.00 89.94 ?  672 PHE A CG  1 
ATOM 4807  C CD1 . PHE A 1 633 ? 157.722 183.596 164.706 1.00 89.94 ?  672 PHE A CD1 1 
ATOM 4808  C CD2 . PHE A 1 633 ? 158.661 185.828 164.909 1.00 89.94 ?  672 PHE A CD2 1 
ATOM 4809  C CE1 . PHE A 1 633 ? 158.936 183.045 165.144 1.00 89.94 ?  672 PHE A CE1 1 
ATOM 4810  C CE2 . PHE A 1 633 ? 159.877 185.277 165.352 1.00 89.94 ?  672 PHE A CE2 1 
ATOM 4811  C CZ  . PHE A 1 633 ? 160.019 183.882 165.460 1.00 89.94 ?  672 PHE A CZ  1 
ATOM 4812  N N   . TYR A 1 634 ? 156.037 183.282 161.267 1.00 94.98 ?  673 TYR A N   1 
ATOM 4813  C CA  . TYR A 1 634 ? 155.733 181.910 160.889 1.00 94.98 ?  673 TYR A CA  1 
ATOM 4814  C C   . TYR A 1 634 ? 156.621 180.891 161.599 1.00 94.98 ?  673 TYR A C   1 
ATOM 4815  O O   . TYR A 1 634 ? 157.812 181.124 161.831 1.00 94.98 ?  673 TYR A O   1 
ATOM 4816  C CB  . TYR A 1 634 ? 155.768 181.744 159.370 1.00 94.98 ?  673 TYR A CB  1 
ATOM 4817  C CG  . TYR A 1 634 ? 154.839 182.662 158.611 1.00 94.98 ?  673 TYR A CG  1 
ATOM 4818  C CD1 . TYR A 1 634 ? 153.513 182.856 159.041 1.00 94.98 ?  673 TYR A CD1 1 
ATOM 4819  C CD2 . TYR A 1 634 ? 155.319 183.343 157.479 1.00 94.98 ?  673 TYR A CD2 1 
ATOM 4820  C CE1 . TYR A 1 634 ? 152.671 183.751 158.357 1.00 94.98 ?  673 TYR A CE1 1 
ATOM 4821  C CE2 . TYR A 1 634 ? 154.474 184.225 156.785 1.00 94.98 ?  673 TYR A CE2 1 
ATOM 4822  C CZ  . TYR A 1 634 ? 153.152 184.431 157.221 1.00 94.98 ?  673 TYR A CZ  1 
ATOM 4823  O OH  . TYR A 1 634 ? 152.335 185.261 156.534 1.00 94.98 ?  673 TYR A OH  1 
ATOM 4824  N N   . PHE A 1 635 ? 156.053 179.727 161.898 1.00 97.51 ?  674 PHE A N   1 
ATOM 4825  C CA  . PHE A 1 635 ? 156.786 178.590 162.440 1.00 97.51 ?  674 PHE A CA  1 
ATOM 4826  C C   . PHE A 1 635 ? 156.314 177.270 161.831 1.00 97.51 ?  674 PHE A C   1 
ATOM 4827  O O   . PHE A 1 635 ? 155.155 177.126 161.447 1.00 97.51 ?  674 PHE A O   1 
ATOM 4828  C CB  . PHE A 1 635 ? 156.692 178.588 163.972 1.00 97.51 ?  674 PHE A CB  1 
ATOM 4829  C CG  . PHE A 1 635 ? 155.318 178.304 164.546 1.00 97.51 ?  674 PHE A CG  1 
ATOM 4830  C CD1 . PHE A 1 635 ? 154.407 179.359 164.750 1.00 97.51 ?  674 PHE A CD1 1 
ATOM 4831  C CD2 . PHE A 1 635 ? 154.952 176.989 164.886 1.00 97.51 ?  674 PHE A CD2 1 
ATOM 4832  C CE1 . PHE A 1 635 ? 153.131 179.097 165.280 1.00 97.51 ?  674 PHE A CE1 1 
ATOM 4833  C CE2 . PHE A 1 635 ? 153.676 176.729 165.417 1.00 97.51 ?  674 PHE A CE2 1 
ATOM 4834  C CZ  . PHE A 1 635 ? 152.767 177.781 165.609 1.00 97.51 ?  674 PHE A CZ  1 
ATOM 4835  N N   . GLU A 1 636 ? 157.209 176.284 161.788 1.00 97.12 ?  675 GLU A N   1 
ATOM 4836  C CA  . GLU A 1 636 ? 156.848 174.901 161.472 1.00 97.12 ?  675 GLU A CA  1 
ATOM 4837  C C   . GLU A 1 636 ? 157.363 173.929 162.534 1.00 97.12 ?  675 GLU A C   1 
ATOM 4838  O O   . GLU A 1 636 ? 158.259 174.229 163.331 1.00 97.12 ?  675 GLU A O   1 
ATOM 4839  C CB  . GLU A 1 636 ? 157.283 174.485 160.056 1.00 97.12 ?  675 GLU A CB  1 
ATOM 4840  C CG  . GLU A 1 636 ? 158.802 174.297 159.871 1.00 97.12 ?  675 GLU A CG  1 
ATOM 4841  C CD  . GLU A 1 636 ? 159.178 173.029 159.084 1.00 97.12 ?  675 GLU A CD  1 
ATOM 4842  O OE1 . GLU A 1 636 ? 160.098 173.097 158.236 1.00 97.12 ?  675 GLU A OE1 1 
ATOM 4843  O OE2 . GLU A 1 636 ? 158.661 171.928 159.385 1.00 97.12 -1 675 GLU A OE2 1 
ATOM 4844  N N   . LYS A 1 637 ? 156.789 172.726 162.533 1.00 96.14 ?  676 LYS A N   1 
ATOM 4845  C CA  . LYS A 1 637 ? 157.190 171.640 163.419 1.00 96.14 ?  676 LYS A CA  1 
ATOM 4846  C C   . LYS A 1 637 ? 157.352 170.363 162.617 1.00 96.14 ?  676 LYS A C   1 
ATOM 4847  O O   . LYS A 1 637 ? 156.372 169.816 162.129 1.00 96.14 ?  676 LYS A O   1 
ATOM 4848  C CB  . LYS A 1 637 ? 156.146 171.513 164.539 1.00 96.14 ?  676 LYS A CB  1 
ATOM 4849  C CG  . LYS A 1 637 ? 156.425 170.364 165.531 1.00 96.14 ?  676 LYS A CG  1 
ATOM 4850  C CD  . LYS A 1 637 ? 155.197 169.479 165.798 1.00 96.14 ?  676 LYS A CD  1 
ATOM 4851  C CE  . LYS A 1 637 ? 154.667 168.880 164.504 1.00 96.14 ?  676 LYS A CE  1 
ATOM 4852  N NZ  . LYS A 1 637 ? 153.992 167.578 164.686 1.00 96.14 1  676 LYS A NZ  1 
ATOM 4853  N N   . SER A 1 638 ? 158.601 169.850 162.552 1.00 98.48 ?  677 SER A N   1 
ATOM 4854  C CA  . SER A 1 638 ? 158.791 168.544 162.012 1.00 98.48 ?  677 SER A CA  1 
ATOM 4855  C C   . SER A 1 638 ? 159.560 167.782 163.035 1.00 98.48 ?  677 SER A C   1 
ATOM 4856  O O   . SER A 1 638 ? 160.479 168.310 163.657 1.00 98.48 ?  677 SER A O   1 
ATOM 4857  C CB  . SER A 1 638 ? 159.594 168.547 160.703 1.00 98.48 ?  677 SER A CB  1 
ATOM 4858  O OG  . SER A 1 638 ? 158.958 169.384 159.747 1.00 98.48 ?  677 SER A OG  1 
ATOM 4859  N N   . ALA A 1 639 ? 159.173 166.513 163.249 1.00 97.75 ?  678 ALA A N   1 
ATOM 4860  C CA  . ALA A 1 639 ? 159.872 165.653 164.157 1.00 97.75 ?  678 ALA A CA  1 
ATOM 4861  C C   . ALA A 1 639 ? 161.233 165.431 163.590 1.00 97.75 ?  678 ALA A C   1 
ATOM 4862  O O   . ALA A 1 639 ? 162.231 165.333 164.303 1.00 97.75 ?  678 ALA A O   1 
ATOM 4863  C CB  . ALA A 1 639 ? 159.184 164.284 164.329 1.00 97.75 ?  678 ALA A CB  1 
ATOM 4864  N N   . ASN A 1 640 ? 161.287 165.326 162.256 1.00 95.41 ?  679 ASN A N   1 
ATOM 4865  C CA  . ASN A 1 640 ? 162.433 164.785 161.589 1.00 95.41 ?  679 ASN A CA  1 
ATOM 4866  C C   . ASN A 1 640 ? 163.639 165.618 161.869 1.00 95.41 ?  679 ASN A C   1 
ATOM 4867  O O   . ASN A 1 640 ? 164.745 165.093 161.991 1.00 95.41 ?  679 ASN A O   1 
ATOM 4868  C CB  . ASN A 1 640 ? 162.290 164.768 160.062 1.00 95.41 ?  679 ASN A CB  1 
ATOM 4869  C CG  . ASN A 1 640 ? 161.118 163.860 159.704 1.00 95.41 ?  679 ASN A CG  1 
ATOM 4870  O OD1 . ASN A 1 640 ? 160.124 164.288 159.124 1.00 95.41 ?  679 ASN A OD1 1 
ATOM 4871  N ND2 . ASN A 1 640 ? 161.264 162.564 160.060 1.00 95.41 ?  679 ASN A ND2 1 
ATOM 4872  N N   . TYR A 1 641 ? 163.467 166.948 161.906 1.00 98.46 ?  680 TYR A N   1 
ATOM 4873  C CA  . TYR A 1 641 ? 164.576 167.823 161.718 1.00 98.46 ?  680 TYR A CA  1 
ATOM 4874  C C   . TYR A 1 641 ? 165.571 167.576 162.814 1.00 98.46 ?  680 TYR A C   1 
ATOM 4875  O O   . TYR A 1 641 ? 166.770 167.463 162.563 1.00 98.46 ?  680 TYR A O   1 
ATOM 4876  C CB  . TYR A 1 641 ? 164.150 169.298 161.740 1.00 98.46 ?  680 TYR A CB  1 
ATOM 4877  C CG  . TYR A 1 641 ? 163.311 169.583 160.532 1.00 98.46 ?  680 TYR A CG  1 
ATOM 4878  C CD1 . TYR A 1 641 ? 163.197 168.731 159.460 1.00 98.46 ?  680 TYR A CD1 1 
ATOM 4879  C CD2 . TYR A 1 641 ? 162.614 170.776 160.492 1.00 98.46 ?  680 TYR A CD2 1 
ATOM 4880  C CE1 . TYR A 1 641 ? 162.406 169.065 158.373 1.00 98.46 ?  680 TYR A CE1 1 
ATOM 4881  C CE2 . TYR A 1 641 ? 161.829 171.111 159.421 1.00 98.46 ?  680 TYR A CE2 1 
ATOM 4882  C CZ  . TYR A 1 641 ? 161.720 170.246 158.345 1.00 98.46 ?  680 TYR A CZ  1 
ATOM 4883  O OH  . TYR A 1 641 ? 160.919 170.562 157.224 1.00 98.46 ?  680 TYR A OH  1 
ATOM 4884  N N   . PHE A 1 642 ? 165.101 167.460 164.065 1.00 98.49 ?  681 PHE A N   1 
ATOM 4885  C CA  . PHE A 1 642 ? 166.021 167.259 165.140 1.00 98.49 ?  681 PHE A CA  1 
ATOM 4886  C C   . PHE A 1 642 ? 166.730 165.969 164.912 1.00 98.49 ?  681 PHE A C   1 
ATOM 4887  O O   . PHE A 1 642 ? 167.957 165.904 164.970 1.00 98.49 ?  681 PHE A O   1 
ATOM 4888  C CB  . PHE A 1 642 ? 165.326 167.147 166.512 1.00 98.49 ?  681 PHE A CB  1 
ATOM 4889  C CG  . PHE A 1 642 ? 166.362 167.294 167.567 1.00 98.49 ?  681 PHE A CG  1 
ATOM 4890  C CD1 . PHE A 1 642 ? 166.056 167.031 168.881 1.00 98.49 ?  681 PHE A CD1 1 
ATOM 4891  C CD2 . PHE A 1 642 ? 167.625 167.721 167.233 1.00 98.49 ?  681 PHE A CD2 1 
ATOM 4892  C CE1 . PHE A 1 642 ? 167.024 167.161 169.848 1.00 98.49 ?  681 PHE A CE1 1 
ATOM 4893  C CE2 . PHE A 1 642 ? 168.594 167.852 168.198 1.00 98.49 ?  681 PHE A CE2 1 
ATOM 4894  C CZ  . PHE A 1 642 ? 168.293 167.564 169.506 1.00 98.49 ?  681 PHE A CZ  1 
ATOM 4895  N N   . ASP A 1 643 ? 165.964 164.897 164.639 1.00 94.88 ?  682 ASP A N   1 
ATOM 4896  C CA  . ASP A 1 643 ? 166.572 163.600 164.590 1.00 94.88 ?  682 ASP A CA  1 
ATOM 4897  C C   . ASP A 1 643 ? 167.552 163.560 163.465 1.00 94.88 ?  682 ASP A C   1 
ATOM 4898  O O   . ASP A 1 643 ? 168.652 163.029 163.608 1.00 94.88 ?  682 ASP A O   1 
ATOM 4899  C CB  . ASP A 1 643 ? 165.562 162.462 164.364 1.00 94.88 ?  682 ASP A CB  1 
ATOM 4900  C CG  . ASP A 1 643 ? 164.572 162.481 165.521 1.00 94.88 ?  682 ASP A CG  1 
ATOM 4901  O OD1 . ASP A 1 643 ? 165.007 162.283 166.687 1.00 94.88 ?  682 ASP A OD1 1 
ATOM 4902  O OD2 . ASP A 1 643 ? 163.361 162.705 165.254 1.00 94.88 -1 682 ASP A OD2 1 
ATOM 4903  N N   . SER A 1 644 ? 167.167 164.104 162.297 1.00 96.18 ?  683 SER A N   1 
ATOM 4904  C CA  . SER A 1 644 ? 167.922 163.824 161.113 1.00 96.18 ?  683 SER A CA  1 
ATOM 4905  C C   . SER A 1 644 ? 169.226 164.540 161.189 1.00 96.18 ?  683 SER A C   1 
ATOM 4906  O O   . SER A 1 644 ? 169.324 165.631 161.746 1.00 96.18 ?  683 SER A O   1 
ATOM 4907  C CB  . SER A 1 644 ? 167.212 164.261 159.821 1.00 96.18 ?  683 SER A CB  1 
ATOM 4908  O OG  . SER A 1 644 ? 165.962 163.596 159.713 1.00 96.18 ?  683 SER A OG  1 
ATOM 4909  N N   . GLU A 1 645 ? 170.273 163.916 160.622 1.00 95.71 ?  684 GLU A N   1 
ATOM 4910  C CA  . GLU A 1 645 ? 171.541 164.560 160.454 1.00 95.71 ?  684 GLU A CA  1 
ATOM 4911  C C   . GLU A 1 645 ? 171.377 165.642 159.441 1.00 95.71 ?  684 GLU A C   1 
ATOM 4912  O O   . GLU A 1 645 ? 171.960 166.717 159.567 1.00 95.71 ?  684 GLU A O   1 
ATOM 4913  C CB  . GLU A 1 645 ? 172.619 163.608 159.924 1.00 95.71 ?  684 GLU A CB  1 
ATOM 4914  C CG  . GLU A 1 645 ? 172.232 162.909 158.620 1.00 95.71 ?  684 GLU A CG  1 
ATOM 4915  C CD  . GLU A 1 645 ? 173.288 161.849 158.344 1.00 95.71 ?  684 GLU A CD  1 
ATOM 4916  O OE1 . GLU A 1 645 ? 173.958 161.943 157.282 1.00 95.71 ?  684 GLU A OE1 1 
ATOM 4917  O OE2 . GLU A 1 645 ? 173.437 160.931 159.194 1.00 95.71 -1 684 GLU A OE2 1 
ATOM 4918  N N   . VAL A 1 646 ? 170.589 165.355 158.388 1.00 96.23 ?  685 VAL A N   1 
ATOM 4919  C CA  . VAL A 1 646 ? 170.448 166.236 157.267 1.00 96.23 ?  685 VAL A CA  1 
ATOM 4920  C C   . VAL A 1 646 ? 169.839 167.515 157.745 1.00 96.23 ?  685 VAL A C   1 
ATOM 4921  O O   . VAL A 1 646 ? 170.241 168.600 157.332 1.00 96.23 ?  685 VAL A O   1 
ATOM 4922  C CB  . VAL A 1 646 ? 169.565 165.663 156.192 1.00 96.23 ?  685 VAL A CB  1 
ATOM 4923  C CG1 . VAL A 1 646 ? 170.270 164.432 155.598 1.00 96.23 ?  685 VAL A CG1 1 
ATOM 4924  C CG2 . VAL A 1 646 ? 168.178 165.351 156.778 1.00 96.23 ?  685 VAL A CG2 1 
ATOM 4925  N N   . ALA A 1 647 ? 168.839 167.415 158.636 1.00 98.47 ?  686 ALA A N   1 
ATOM 4926  C CA  . ALA A 1 647 ? 168.032 168.581 158.989 1.00 98.47 ?  686 ALA A CA  1 
ATOM 4927  C C   . ALA A 1 647 ? 168.843 169.741 159.602 1.00 98.47 ?  686 ALA A C   1 
ATOM 4928  O O   . ALA A 1 647 ? 168.606 170.866 159.170 1.00 98.47 ?  686 ALA A O   1 
ATOM 4929  C CB  . ALA A 1 647 ? 166.860 168.172 159.892 1.00 98.47 ?  686 ALA A CB  1 
ATOM 4930  N N   . PRO A 1 648 ? 169.826 169.520 160.507 1.00 98.47 ?  687 PRO A N   1 
ATOM 4931  C CA  . PRO A 1 648 ? 170.599 170.613 161.101 1.00 98.47 ?  687 PRO A CA  1 
ATOM 4932  C C   . PRO A 1 648 ? 171.289 171.505 160.063 1.00 98.47 ?  687 PRO A C   1 
ATOM 4933  O O   . PRO A 1 648 ? 171.061 172.711 160.022 1.00 98.47 ?  687 PRO A O   1 
ATOM 4934  C CB  . PRO A 1 648 ? 171.625 169.941 162.022 1.00 98.47 ?  687 PRO A CB  1 
ATOM 4935  C CG  . PRO A 1 648 ? 170.958 168.625 162.405 1.00 98.47 ?  687 PRO A CG  1 
ATOM 4936  C CD  . PRO A 1 648 ? 170.182 168.256 161.148 1.00 98.47 ?  687 PRO A CD  1 
ATOM 4937  N N   . ARG A 1 649 ? 172.083 170.894 159.170 1.00 96.97 ?  688 ARG A N   1 
ATOM 4938  C CA  . ARG A 1 649 ? 172.816 171.595 158.106 1.00 96.97 ?  688 ARG A CA  1 
ATOM 4939  C C   . ARG A 1 649 ? 171.867 172.265 157.113 1.00 96.97 ?  688 ARG A C   1 
ATOM 4940  O O   . ARG A 1 649 ? 172.125 173.386 156.694 1.00 96.97 ?  688 ARG A O   1 
ATOM 4941  C CB  . ARG A 1 649 ? 173.780 170.602 157.422 1.00 96.97 ?  688 ARG A CB  1 
ATOM 4942  C CG  . ARG A 1 649 ? 174.300 171.098 156.065 1.00 96.97 ?  688 ARG A CG  1 
ATOM 4943  C CD  . ARG A 1 649 ? 175.291 170.124 155.421 1.00 96.97 ?  688 ARG A CD  1 
ATOM 4944  N NE  . ARG A 1 649 ? 175.531 170.480 154.008 1.00 96.97 ?  688 ARG A NE  1 
ATOM 4945  C CZ  . ARG A 1 649 ? 176.087 169.722 153.078 1.00 96.97 ?  688 ARG A CZ  1 
ATOM 4946  N NH1 . ARG A 1 649 ? 176.583 168.548 153.355 1.00 96.97 1  688 ARG A NH1 1 
ATOM 4947  N NH2 . ARG A 1 649 ? 176.146 170.112 151.834 1.00 96.97 ?  688 ARG A NH2 1 
ATOM 4948  N N   . ARG A 1 650 ? 170.791 171.572 156.717 1.00 97.78 ?  689 ARG A N   1 
ATOM 4949  C CA  . ARG A 1 650 ? 169.800 172.097 155.765 1.00 97.78 ?  689 ARG A CA  1 
ATOM 4950  C C   . ARG A 1 650 ? 169.054 173.304 156.327 1.00 97.78 ?  689 ARG A C   1 
ATOM 4951  O O   . ARG A 1 650 ? 168.902 174.298 155.628 1.00 97.78 ?  689 ARG A O   1 
ATOM 4952  C CB  . ARG A 1 650 ? 168.820 170.985 155.374 1.00 97.78 ?  689 ARG A CB  1 
ATOM 4953  C CG  . ARG A 1 650 ? 169.439 169.948 154.428 1.00 97.78 ?  689 ARG A CG  1 
ATOM 4954  C CD  . ARG A 1 650 ? 168.413 168.838 154.180 1.00 97.78 ?  689 ARG A CD  1 
ATOM 4955  N NE  . ARG A 1 650 ? 168.852 167.889 153.142 1.00 97.78 ?  689 ARG A NE  1 
ATOM 4956  C CZ  . ARG A 1 650 ? 168.139 166.870 152.695 1.00 97.78 ?  689 ARG A CZ  1 
ATOM 4957  N NH1 . ARG A 1 650 ? 166.962 166.586 153.190 1.00 97.78 1  689 ARG A NH1 1 
ATOM 4958  N NH2 . ARG A 1 650 ? 168.601 166.118 151.742 1.00 97.78 ?  689 ARG A NH2 1 
ATOM 4959  N N   . ALA A 1 651 ? 168.639 173.230 157.590 1.00 98.67 ?  690 ALA A N   1 
ATOM 4960  C CA  . ALA A 1 651 ? 167.978 174.333 158.268 1.00 98.67 ?  690 ALA A CA  1 
ATOM 4961  C C   . ALA A 1 651 ? 168.926 175.523 158.447 1.00 98.67 ?  690 ALA A C   1 
ATOM 4962  O O   . ALA A 1 651 ? 168.529 176.639 158.156 1.00 98.67 ?  690 ALA A O   1 
ATOM 4963  C CB  . ALA A 1 651 ? 167.416 173.832 159.603 1.00 98.67 ?  690 ALA A CB  1 
ATOM 4964  N N   . ALA A 1 652 ? 170.168 175.297 158.893 1.00 97.73 ?  691 ALA A N   1 
ATOM 4965  C CA  . ALA A 1 652 ? 171.132 176.381 159.108 1.00 97.73 ?  691 ALA A CA  1 
ATOM 4966  C C   . ALA A 1 652 ? 171.526 177.109 157.815 1.00 97.73 ?  691 ALA A C   1 
ATOM 4967  O O   . ALA A 1 652 ? 171.787 178.302 157.855 1.00 97.73 ?  691 ALA A O   1 
ATOM 4968  C CB  . ALA A 1 652 ? 172.368 175.805 159.803 1.00 97.73 ?  691 ALA A CB  1 
ATOM 4969  N N   . ALA A 1 653 ? 171.549 176.413 156.674 1.00 95.92 ?  692 ALA A N   1 
ATOM 4970  C CA  . ALA A 1 653 ? 171.831 177.044 155.387 1.00 95.92 ?  692 ALA A CA  1 
ATOM 4971  C C   . ALA A 1 653 ? 170.708 177.997 154.942 1.00 95.92 ?  692 ALA A C   1 
ATOM 4972  O O   . ALA A 1 653 ? 171.001 179.097 154.484 1.00 95.92 ?  692 ALA A O   1 
ATOM 4973  C CB  . ALA A 1 653 ? 172.087 175.942 154.359 1.00 95.92 ?  692 ALA A CB  1 
ATOM 4974  N N   . LEU A 1 654 ? 169.439 177.600 155.101 1.00 96.54 ?  693 LEU A N   1 
ATOM 4975  C CA  . LEU A 1 654 ? 168.289 178.407 154.671 1.00 96.54 ?  693 LEU A CA  1 
ATOM 4976  C C   . LEU A 1 654 ? 167.869 179.455 155.711 1.00 96.54 ?  693 LEU A C   1 
ATOM 4977  O O   . LEU A 1 654 ? 167.431 180.540 155.352 1.00 96.54 ?  693 LEU A O   1 
ATOM 4978  C CB  . LEU A 1 654 ? 167.123 177.458 154.330 1.00 96.54 ?  693 LEU A CB  1 
ATOM 4979  C CG  . LEU A 1 654 ? 165.849 178.170 153.828 1.00 96.54 ?  693 LEU A CG  1 
ATOM 4980  C CD1 . LEU A 1 654 ? 166.090 178.982 152.556 1.00 96.54 ?  693 LEU A CD1 1 
ATOM 4981  C CD2 . LEU A 1 654 ? 164.764 177.133 153.526 1.00 96.54 ?  693 LEU A CD2 1 
ATOM 4982  N N   . LEU A 1 655 ? 167.973 179.163 157.018 1.00 97.37 ?  694 LEU A N   1 
ATOM 4983  C CA  . LEU A 1 655 ? 167.393 180.100 157.945 1.00 97.37 ?  694 LEU A CA  1 
ATOM 4984  C C   . LEU A 1 655 ? 168.089 181.425 157.850 1.00 97.37 ?  694 LEU A C   1 
ATOM 4985  O O   . LEU A 1 655 ? 167.456 182.450 157.598 1.00 97.37 ?  694 LEU A O   1 
ATOM 4986  C CB  . LEU A 1 655 ? 167.429 179.602 159.385 1.00 97.37 ?  694 LEU A CB  1 
ATOM 4987  C CG  . LEU A 1 655 ? 166.788 178.219 159.574 1.00 97.37 ?  694 LEU A CG  1 
ATOM 4988  C CD1 . LEU A 1 655 ? 167.000 177.757 161.022 1.00 97.37 ?  694 LEU A CD1 1 
ATOM 4989  C CD2 . LEU A 1 655 ? 165.313 178.209 159.138 1.00 97.37 ?  694 LEU A CD2 1 
ATOM 4990  N N   . PRO A 1 656 ? 169.368 181.458 157.927 1.00 95.12 ?  695 PRO A N   1 
ATOM 4991  C CA  . PRO A 1 656 ? 170.173 180.716 158.856 1.00 95.12 ?  695 PRO A CA  1 
ATOM 4992  C C   . PRO A 1 656 ? 169.864 181.225 160.244 1.00 95.12 ?  695 PRO A C   1 
ATOM 4993  O O   . PRO A 1 656 ? 170.212 180.569 161.227 1.00 95.12 ?  695 PRO A O   1 
ATOM 4994  C CB  . PRO A 1 656 ? 171.608 181.065 158.475 1.00 95.12 ?  695 PRO A CB  1 
ATOM 4995  C CG  . PRO A 1 656 ? 171.513 182.278 157.511 1.00 95.12 ?  695 PRO A CG  1 
ATOM 4996  C CD  . PRO A 1 656 ? 170.032 182.641 157.441 1.00 95.12 ?  695 PRO A CD  1 
ATOM 4997  N N   . LYS A 1 657 ? 169.257 182.427 160.312 1.00 93.14 ?  696 LYS A N   1 
ATOM 4998  C CA  . LYS A 1 657 ? 169.001 183.189 161.507 1.00 93.14 ?  696 LYS A CA  1 
ATOM 4999  C C   . LYS A 1 657 ? 168.067 182.430 162.357 1.00 93.14 ?  696 LYS A C   1 
ATOM 5000  O O   . LYS A 1 657 ? 168.097 182.560 163.577 1.00 93.14 ?  696 LYS A O   1 
ATOM 5001  C CB  . LYS A 1 657 ? 168.290 184.538 161.273 1.00 93.14 ?  696 LYS A CB  1 
ATOM 5002  C CG  . LYS A 1 657 ? 166.935 184.432 160.550 1.00 93.14 ?  696 LYS A CG  1 
ATOM 5003  C CD  . LYS A 1 657 ? 166.121 185.739 160.506 1.00 93.14 ?  696 LYS A CD  1 
ATOM 5004  C CE  . LYS A 1 657 ? 164.603 185.564 160.333 1.00 93.14 ?  696 LYS A CE  1 
ATOM 5005  N NZ  . LYS A 1 657 ? 164.053 184.763 161.450 1.00 93.14 1  696 LYS A NZ  1 
ATOM 5006  N N   . ALA A 1 658 ? 167.180 181.653 161.717 1.00 97.32 ?  697 ALA A N   1 
ATOM 5007  C CA  . ALA A 1 658 ? 165.967 181.190 162.307 1.00 97.32 ?  697 ALA A CA  1 
ATOM 5008  C C   . ALA A 1 658 ? 166.196 180.485 163.610 1.00 97.32 ?  697 ALA A C   1 
ATOM 5009  O O   . ALA A 1 658 ? 167.215 179.836 163.860 1.00 97.32 ?  697 ALA A O   1 
ATOM 5010  C CB  . ALA A 1 658 ? 165.209 180.240 161.368 1.00 97.32 ?  697 ALA A CB  1 
ATOM 5011  N N   . LYS A 1 659 ? 165.197 180.622 164.492 1.00 98.26 ?  698 LYS A N   1 
ATOM 5012  C CA  . LYS A 1 659 ? 165.243 180.025 165.818 1.00 98.26 ?  698 LYS A CA  1 
ATOM 5013  C C   . LYS A 1 659 ? 165.004 178.522 165.703 1.00 98.26 ?  698 LYS A C   1 
ATOM 5014  O O   . LYS A 1 659 ? 164.145 178.077 164.947 1.00 98.26 ?  698 LYS A O   1 
ATOM 5015  C CB  . LYS A 1 659 ? 164.199 180.705 166.715 1.00 98.26 ?  698 LYS A CB  1 
ATOM 5016  C CG  . LYS A 1 659 ? 164.465 182.194 166.996 1.00 98.26 ?  698 LYS A CG  1 
ATOM 5017  C CD  . LYS A 1 659 ? 165.799 182.439 167.715 1.00 98.26 ?  698 LYS A CD  1 
ATOM 5018  C CE  . LYS A 1 659 ? 165.833 183.848 168.313 1.00 98.26 ?  698 LYS A CE  1 
ATOM 5019  N NZ  . LYS A 1 659 ? 166.896 183.972 169.340 1.00 98.26 1  698 LYS A NZ  1 
ATOM 5020  N N   . VAL A 1 660 ? 165.730 177.740 166.487 1.00 98.77 ?  699 VAL A N   1 
ATOM 5021  C CA  . VAL A 1 660 ? 165.625 176.280 166.541 1.00 98.77 ?  699 VAL A CA  1 
ATOM 5022  C C   . VAL A 1 660 ? 165.184 175.880 167.941 1.00 98.77 ?  699 VAL A C   1 
ATOM 5023  O O   . VAL A 1 660 ? 165.778 176.296 168.932 1.00 98.77 ?  699 VAL A O   1 
ATOM 5024  C CB  . VAL A 1 660 ? 166.967 175.633 166.159 1.00 98.77 ?  699 VAL A CB  1 
ATOM 5025  C CG1 . VAL A 1 660 ? 166.920 174.107 166.298 1.00 98.77 ?  699 VAL A CG1 1 
ATOM 5026  C CG2 . VAL A 1 660 ? 167.353 175.969 164.713 1.00 98.77 ?  699 VAL A CG2 1 
ATOM 5027  N N   . LEU A 1 661 ? 164.142 175.061 168.044 1.00 98.70 ?  700 LEU A N   1 
ATOM 5028  C CA  . LEU A 1 661 ? 163.578 174.652 169.324 1.00 98.70 ?  700 LEU A CA  1 
ATOM 5029  C C   . LEU A 1 661 ? 163.437 173.132 169.393 1.00 98.70 ?  700 LEU A C   1 
ATOM 5030  O O   . LEU A 1 661 ? 162.812 172.504 168.539 1.00 98.70 ?  700 LEU A O   1 
ATOM 5031  C CB  . LEU A 1 661 ? 162.279 175.440 169.534 1.00 98.70 ?  700 LEU A CB  1 
ATOM 5032  C CG  . LEU A 1 661 ? 161.638 175.307 170.924 1.00 98.70 ?  700 LEU A CG  1 
ATOM 5033  C CD1 . LEU A 1 661 ? 160.638 176.452 171.094 1.00 98.70 ?  700 LEU A CD1 1 
ATOM 5034  C CD2 . LEU A 1 661 ? 160.883 173.988 171.083 1.00 98.70 ?  700 LEU A CD2 1 
ATOM 5035  N N   . THR A 1 662 ? 163.994 172.542 170.448 1.00 98.77 ?  701 THR A N   1 
ATOM 5036  C CA  . THR A 1 662 ? 163.867 171.113 170.764 1.00 98.77 ?  701 THR A CA  1 
ATOM 5037  C C   . THR A 1 662 ? 163.269 170.909 172.156 1.00 98.77 ?  701 THR A C   1 
ATOM 5038  O O   . THR A 1 662 ? 163.348 171.788 173.010 1.00 98.77 ?  701 THR A O   1 
ATOM 5039  C CB  . THR A 1 662 ? 165.207 170.389 170.585 1.00 98.77 ?  701 THR A CB  1 
ATOM 5040  O OG1 . THR A 1 662 ? 165.059 169.009 170.800 1.00 98.77 ?  701 THR A OG1 1 
ATOM 5041  C CG2 . THR A 1 662 ? 166.291 170.866 171.545 1.00 98.77 ?  701 THR A CG2 1 
ATOM 5042  N N   . ILE A 1 663 ? 162.634 169.758 172.383 1.00 98.68 ?  702 ILE A N   1 
ATOM 5043  C CA  . ILE A 1 663 ? 161.944 169.432 173.636 1.00 98.68 ?  702 ILE A CA  1 
ATOM 5044  C C   . ILE A 1 663 ? 162.437 168.074 174.115 1.00 98.68 ?  702 ILE A C   1 
ATOM 5045  O O   . ILE A 1 663 ? 162.286 167.091 173.389 1.00 98.68 ?  702 ILE A O   1 
ATOM 5046  C CB  . ILE A 1 663 ? 160.409 169.394 173.447 1.00 98.68 ?  702 ILE A CB  1 
ATOM 5047  C CG1 . ILE A 1 663 ? 159.844 170.570 172.619 1.00 98.68 ?  702 ILE A CG1 1 
ATOM 5048  C CG2 . ILE A 1 663 ? 159.735 169.309 174.830 1.00 98.68 ?  702 ILE A CG2 1 
ATOM 5049  C CD1 . ILE A 1 663 ? 158.379 170.351 172.226 1.00 98.68 ?  702 ILE A CD1 1 
ATOM 5050  N N   . LEU A 1 664 ? 162.977 167.992 175.329 1.00 98.66 ?  703 LEU A N   1 
ATOM 5051  C CA  . LEU A 1 664 ? 163.545 166.758 175.874 1.00 98.66 ?  703 LEU A CA  1 
ATOM 5052  C C   . LEU A 1 664 ? 162.757 166.295 177.103 1.00 98.66 ?  703 LEU A C   1 
ATOM 5053  O O   . LEU A 1 664 ? 162.596 167.046 178.063 1.00 98.66 ?  703 LEU A O   1 
ATOM 5054  C CB  . LEU A 1 664 ? 165.032 166.960 176.209 1.00 98.66 ?  703 LEU A CB  1 
ATOM 5055  C CG  . LEU A 1 664 ? 165.901 167.590 175.105 1.00 98.66 ?  703 LEU A CG  1 
ATOM 5056  C CD1 . LEU A 1 664 ? 167.341 167.656 175.614 1.00 98.66 ?  703 LEU A CD1 1 
ATOM 5057  C CD2 . LEU A 1 664 ? 165.882 166.802 173.795 1.00 98.66 ?  703 LEU A CD2 1 
ATOM 5058  N N   . ILE A 1 665 ? 162.309 165.031 177.076 1.00 98.49 ?  704 ILE A N   1 
ATOM 5059  C CA  . ILE A 1 665 ? 161.635 164.420 178.181 1.00 98.49 ?  704 ILE A CA  1 
ATOM 5060  C C   . ILE A 1 665 ? 162.440 163.202 178.488 1.00 98.49 ?  704 ILE A C   1 
ATOM 5061  O O   . ILE A 1 665 ? 163.408 162.924 177.782 1.00 98.49 ?  704 ILE A O   1 
ATOM 5062  C CB  . ILE A 1 665 ? 160.235 163.974 177.860 1.00 98.49 ?  704 ILE A CB  1 
ATOM 5063  C CG1 . ILE A 1 665 ? 159.511 163.499 179.131 1.00 98.49 ?  704 ILE A CG1 1 
ATOM 5064  C CG2 . ILE A 1 665 ? 160.315 162.906 176.756 1.00 98.49 ?  704 ILE A CG2 1 
ATOM 5065  C CD1 . ILE A 1 665 ? 158.069 163.061 178.882 1.00 98.49 ?  704 ILE A CD1 1 
ATOM 5066  N N   . ASN A 1 666 ? 162.104 162.470 179.572 1.00 98.28 ?  705 ASN A N   1 
ATOM 5067  C CA  . ASN A 1 666 ? 162.864 161.289 179.863 1.00 98.28 ?  705 ASN A CA  1 
ATOM 5068  C C   . ASN A 1 666 ? 162.759 160.423 178.659 1.00 98.28 ?  705 ASN A C   1 
ATOM 5069  O O   . ASN A 1 666 ? 161.671 160.127 178.170 1.00 98.28 ?  705 ASN A O   1 
ATOM 5070  C CB  . ASN A 1 666 ? 162.316 160.446 181.022 1.00 98.28 ?  705 ASN A CB  1 
ATOM 5071  C CG  . ASN A 1 666 ? 162.078 161.353 182.215 1.00 98.28 ?  705 ASN A CG  1 
ATOM 5072  O OD1 . ASN A 1 666 ? 161.245 162.254 182.164 1.00 98.28 ?  705 ASN A OD1 1 
ATOM 5073  N ND2 . ASN A 1 666 ? 162.825 161.085 183.313 1.00 98.28 ?  705 ASN A ND2 1 
ATOM 5074  N N   . PRO A 1 667 ? 163.878 160.040 178.140 1.00 98.51 ?  706 PRO A N   1 
ATOM 5075  C CA  . PRO A 1 667 ? 163.981 159.314 176.881 1.00 98.51 ?  706 PRO A CA  1 
ATOM 5076  C C   . PRO A 1 667 ? 163.295 157.943 176.917 1.00 98.51 ?  706 PRO A C   1 
ATOM 5077  O O   . PRO A 1 667 ? 162.845 157.500 175.854 1.00 98.51 ?  706 PRO A O   1 
ATOM 5078  C CB  . PRO A 1 667 ? 165.480 159.226 176.580 1.00 98.51 ?  706 PRO A CB  1 
ATOM 5079  C CG  . PRO A 1 667 ? 166.137 159.340 177.953 1.00 98.51 ?  706 PRO A CG  1 
ATOM 5080  C CD  . PRO A 1 667 ? 165.205 160.299 178.681 1.00 98.51 ?  706 PRO A CD  1 
ATOM 5081  N N   . ALA A 1 668 ? 163.139 157.325 178.096 1.00 98.29 ?  707 ALA A N   1 
ATOM 5082  C CA  . ALA A 1 668 ? 162.388 156.086 178.284 1.00 98.29 ?  707 ALA A CA  1 
ATOM 5083  C C   . ALA A 1 668 ? 160.881 156.299 178.079 1.00 98.29 ?  707 ALA A C   1 
ATOM 5084  O O   . ALA A 1 668 ? 160.256 155.606 177.276 1.00 98.29 ?  707 ALA A O   1 
ATOM 5085  C CB  . ALA A 1 668 ? 162.685 155.528 179.683 1.00 98.29 ?  707 ALA A CB  1 
ATOM 5086  N N   . ASP A 1 669 ? 160.305 157.324 178.715 1.00 98.25 ?  708 ASP A N   1 
ATOM 5087  C CA  . ASP A 1 669 ? 158.887 157.672 178.555 1.00 98.25 ?  708 ASP A CA  1 
ATOM 5088  C C   . ASP A 1 669 ? 158.567 158.094 177.107 1.00 98.25 ?  708 ASP A C   1 
ATOM 5089  O O   . ASP A 1 669 ? 157.501 157.782 176.566 1.00 98.25 ?  708 ASP A O   1 
ATOM 5090  C CB  . ASP A 1 669 ? 158.516 158.780 179.555 1.00 98.25 ?  708 ASP A CB  1 
ATOM 5091  C CG  . ASP A 1 669 ? 158.598 158.306 181.014 1.00 98.25 ?  708 ASP A CG  1 
ATOM 5092  O OD1 . ASP A 1 669 ? 157.839 157.388 181.392 1.00 98.25 ?  708 ASP A OD1 1 
ATOM 5093  O OD2 . ASP A 1 669 ? 159.411 158.852 181.788 1.00 98.25 -1 708 ASP A OD2 1 
ATOM 5094  N N   . ARG A 1 670 ? 159.518 158.743 176.423 1.00 97.78 ?  709 ARG A N   1 
ATOM 5095  C CA  . ARG A 1 670 ? 159.410 159.093 174.997 1.00 97.78 ?  709 ARG A CA  1 
ATOM 5096  C C   . ARG A 1 670 ? 159.461 157.865 174.084 1.00 97.78 ?  709 ARG A C   1 
ATOM 5097  O O   . ARG A 1 670 ? 158.672 157.801 173.138 1.00 97.78 ?  709 ARG A O   1 
ATOM 5098  C CB  . ARG A 1 670 ? 160.482 160.143 174.691 1.00 97.78 ?  709 ARG A CB  1 
ATOM 5099  C CG  . ARG A 1 670 ? 160.510 160.737 173.268 1.00 97.78 ?  709 ARG A CG  1 
ATOM 5100  C CD  . ARG A 1 670 ? 161.338 159.950 172.250 1.00 97.78 ?  709 ARG A CD  1 
ATOM 5101  N NE  . ARG A 1 670 ? 162.597 159.486 172.853 1.00 97.78 ?  709 ARG A NE  1 
ATOM 5102  C CZ  . ARG A 1 670 ? 163.336 158.515 172.387 1.00 97.78 ?  709 ARG A CZ  1 
ATOM 5103  N NH1 . ARG A 1 670 ? 163.374 158.245 171.121 1.00 97.78 1  709 ARG A NH1 1 
ATOM 5104  N NH2 . ARG A 1 670 ? 163.985 157.762 173.215 1.00 97.78 ?  709 ARG A NH2 1 
ATOM 5105  N N   . ALA A 1 671 ? 160.329 156.891 174.370 1.00 98.68 ?  710 ALA A N   1 
ATOM 5106  C CA  . ALA A 1 671 ? 160.370 155.611 173.659 1.00 98.68 ?  710 ALA A CA  1 
ATOM 5107  C C   . ALA A 1 671 ? 159.061 154.826 173.855 1.00 98.68 ?  710 ALA A C   1 
ATOM 5108  O O   . ALA A 1 671 ? 158.450 154.387 172.877 1.00 98.68 ?  710 ALA A O   1 
ATOM 5109  C CB  . ALA A 1 671 ? 161.588 154.812 174.142 1.00 98.68 ?  710 ALA A CB  1 
ATOM 5110  N N   . TYR A 1 672 ? 158.567 154.746 175.094 1.00 98.60 ?  711 TYR A N   1 
ATOM 5111  C CA  . TYR A 1 672 ? 157.303 154.082 175.414 1.00 98.60 ?  711 TYR A CA  1 
ATOM 5112  C C   . TYR A 1 672 ? 156.107 154.762 174.738 1.00 98.60 ?  711 TYR A C   1 
ATOM 5113  O O   . TYR A 1 672 ? 155.251 154.104 174.141 1.00 98.60 ?  711 TYR A O   1 
ATOM 5114  C CB  . TYR A 1 672 ? 157.123 154.040 176.936 1.00 98.60 ?  711 TYR A CB  1 
ATOM 5115  C CG  . TYR A 1 672 ? 155.957 153.174 177.367 1.00 98.60 ?  711 TYR A CG  1 
ATOM 5116  C CD1 . TYR A 1 672 ? 154.906 153.699 178.141 1.00 98.60 ?  711 TYR A CD1 1 
ATOM 5117  C CD2 . TYR A 1 672 ? 155.948 151.816 177.007 1.00 98.60 ?  711 TYR A CD2 1 
ATOM 5118  C CE1 . TYR A 1 672 ? 153.859 152.853 178.553 1.00 98.60 ?  711 TYR A CE1 1 
ATOM 5119  C CE2 . TYR A 1 672 ? 154.921 150.963 177.437 1.00 98.60 ?  711 TYR A CE2 1 
ATOM 5120  C CZ  . TYR A 1 672 ? 153.873 151.483 178.218 1.00 98.60 ?  711 TYR A CZ  1 
ATOM 5121  O OH  . TYR A 1 672 ? 152.864 150.667 178.612 1.00 98.60 ?  711 TYR A OH  1 
ATOM 5122  N N   . SER A 1 673 ? 156.083 156.099 174.719 1.00 97.68 ?  712 SER A N   1 
ATOM 5123  C CA  . SER A 1 673 ? 155.040 156.837 174.010 1.00 97.68 ?  712 SER A CA  1 
ATOM 5124  C C   . SER A 1 673 ? 155.080 156.622 172.491 1.00 97.68 ?  712 SER A C   1 
ATOM 5125  O O   . SER A 1 673 ? 154.018 156.700 171.860 1.00 97.68 ?  712 SER A O   1 
ATOM 5126  C CB  . SER A 1 673 ? 155.100 158.333 174.332 1.00 97.68 ?  712 SER A CB  1 
ATOM 5127  O OG  . SER A 1 673 ? 153.991 158.942 173.678 1.00 97.68 ?  712 SER A OG  1 
ATOM 5128  N N   . TRP A 1 674 ? 156.251 156.375 171.889 1.00 98.06 ?  713 TRP A N   1 
ATOM 5129  C CA  . TRP A 1 674 ? 156.363 156.016 170.469 1.00 98.06 ?  713 TRP A CA  1 
ATOM 5130  C C   . TRP A 1 674 ? 155.853 154.597 170.207 1.00 98.06 ?  713 TRP A C   1 
ATOM 5131  O O   . TRP A 1 674 ? 155.039 154.405 169.305 1.00 98.06 ?  713 TRP A O   1 
ATOM 5132  C CB  . TRP A 1 674 ? 157.800 156.189 169.964 1.00 98.06 ?  713 TRP A CB  1 
ATOM 5133  C CG  . TRP A 1 674 ? 157.940 155.876 168.503 1.00 98.06 ?  713 TRP A CG  1 
ATOM 5134  C CD1 . TRP A 1 674 ? 158.422 154.723 167.991 1.00 98.06 ?  713 TRP A CD1 1 
ATOM 5135  C CD2 . TRP A 1 674 ? 157.495 156.657 167.353 1.00 98.06 ?  713 TRP A CD2 1 
ATOM 5136  N NE1 . TRP A 1 674 ? 158.296 154.727 166.617 1.00 98.06 ?  713 TRP A NE1 1 
ATOM 5137  C CE2 . TRP A 1 674 ? 157.726 155.896 166.168 1.00 98.06 ?  713 TRP A CE2 1 
ATOM 5138  C CE3 . TRP A 1 674 ? 156.888 157.919 167.196 1.00 98.06 ?  713 TRP A CE3 1 
ATOM 5139  C CZ2 . TRP A 1 674 ? 157.355 156.354 164.895 1.00 98.06 ?  713 TRP A CZ2 1 
ATOM 5140  C CZ3 . TRP A 1 674 ? 156.512 158.393 165.924 1.00 98.06 ?  713 TRP A CZ3 1 
ATOM 5141  C CH2 . TRP A 1 674 ? 156.738 157.611 164.778 1.00 98.06 ?  713 TRP A CH2 1 
ATOM 5142  N N   . TYR A 1 675 ? 156.219 153.627 171.045 1.00 98.41 ?  714 TYR A N   1 
ATOM 5143  C CA  . TYR A 1 675 ? 155.679 152.266 170.976 1.00 98.41 ?  714 TYR A CA  1 
ATOM 5144  C C   . TYR A 1 675 ? 154.141 152.251 171.060 1.00 98.41 ?  714 TYR A C   1 
ATOM 5145  O O   . TYR A 1 675 ? 153.468 151.725 170.171 1.00 98.41 ?  714 TYR A O   1 
ATOM 5146  C CB  . TYR A 1 675 ? 156.322 151.436 172.090 1.00 98.41 ?  714 TYR A CB  1 
ATOM 5147  C CG  . TYR A 1 675 ? 155.675 150.083 172.282 1.00 98.41 ?  714 TYR A CG  1 
ATOM 5148  C CD1 . TYR A 1 675 ? 154.772 149.887 173.345 1.00 98.41 ?  714 TYR A CD1 1 
ATOM 5149  C CD2 . TYR A 1 675 ? 155.976 149.027 171.400 1.00 98.41 ?  714 TYR A CD2 1 
ATOM 5150  C CE1 . TYR A 1 675 ? 154.172 148.629 173.528 1.00 98.41 ?  714 TYR A CE1 1 
ATOM 5151  C CE2 . TYR A 1 675 ? 155.382 147.764 171.589 1.00 98.41 ?  714 TYR A CE2 1 
ATOM 5152  C CZ  . TYR A 1 675 ? 154.487 147.566 172.658 1.00 98.41 ?  714 TYR A CZ  1 
ATOM 5153  O OH  . TYR A 1 675 ? 153.885 146.364 172.842 1.00 98.41 ?  714 TYR A OH  1 
ATOM 5154  N N   . GLN A 1 676 ? 153.562 152.944 172.046 1.00 98.03 ?  715 GLN A N   1 
ATOM 5155  C CA  . GLN A 1 676 ? 152.105 153.087 172.185 1.00 98.03 ?  715 GLN A CA  1 
ATOM 5156  C C   . GLN A 1 676 ? 151.468 153.864 171.024 1.00 98.03 ?  715 GLN A C   1 
ATOM 5157  O O   . GLN A 1 676 ? 150.293 153.684 170.703 1.00 98.03 ?  715 GLN A O   1 
ATOM 5158  C CB  . GLN A 1 676 ? 151.790 153.792 173.517 1.00 98.03 ?  715 GLN A CB  1 
ATOM 5159  C CG  . GLN A 1 676 ? 152.144 152.950 174.755 1.00 98.03 ?  715 GLN A CG  1 
ATOM 5160  C CD  . GLN A 1 676 ? 151.257 151.721 174.942 1.00 98.03 ?  715 GLN A CD  1 
ATOM 5161  O OE1 . GLN A 1 676 ? 150.362 151.427 174.163 1.00 98.03 ?  715 GLN A OE1 1 
ATOM 5162  N NE2 . GLN A 1 676 ? 151.463 150.950 175.983 1.00 98.03 ?  715 GLN A NE2 1 
ATOM 5163  N N   . HIS A 1 677 ? 152.224 154.755 170.375 1.00 97.59 ?  716 HIS A N   1 
ATOM 5164  C CA  . HIS A 1 677 ? 151.766 155.419 169.161 1.00 97.59 ?  716 HIS A CA  1 
ATOM 5165  C C   . HIS A 1 677 ? 151.658 154.452 167.990 1.00 97.59 ?  716 HIS A C   1 
ATOM 5166  O O   . HIS A 1 677 ? 150.620 154.461 167.339 1.00 97.59 ?  716 HIS A O   1 
ATOM 5167  C CB  . HIS A 1 677 ? 152.655 156.627 168.834 1.00 97.59 ?  716 HIS A CB  1 
ATOM 5168  C CG  . HIS A 1 677 ? 152.333 157.291 167.522 1.00 97.59 ?  716 HIS A CG  1 
ATOM 5169  N ND1 . HIS A 1 677 ? 152.728 156.873 166.265 1.00 97.59 ?  716 HIS A ND1 1 
ATOM 5170  C CD2 . HIS A 1 677 ? 151.616 158.439 167.347 1.00 97.59 ?  716 HIS A CD2 1 
ATOM 5171  C CE1 . HIS A 1 677 ? 152.250 157.756 165.370 1.00 97.59 ?  716 HIS A CE1 1 
ATOM 5172  N NE2 . HIS A 1 677 ? 151.583 158.743 166.000 1.00 97.59 ?  716 HIS A NE2 1 
ATOM 5173  N N   . GLN A 1 678 ? 152.673 153.619 167.761 1.00 96.88 ?  717 GLN A N   1 
ATOM 5174  C CA  . GLN A 1 678 ? 152.652 152.613 166.701 1.00 96.88 ?  717 GLN A CA  1 
ATOM 5175  C C   . GLN A 1 678 ? 151.537 151.584 166.920 1.00 96.88 ?  717 GLN A C   1 
ATOM 5176  O O   . GLN A 1 678 ? 150.793 151.305 165.988 1.00 96.88 ?  717 GLN A O   1 
ATOM 5177  C CB  . GLN A 1 678 ? 154.036 151.951 166.591 1.00 96.88 ?  717 GLN A CB  1 
ATOM 5178  C CG  . GLN A 1 678 ? 155.115 152.885 166.027 1.00 96.88 ?  717 GLN A CG  1 
ATOM 5179  C CD  . GLN A 1 678 ? 154.723 153.478 164.680 1.00 96.88 ?  717 GLN A CD  1 
ATOM 5180  O OE1 . GLN A 1 678 ? 154.253 154.607 164.611 1.00 96.88 ?  717 GLN A OE1 1 
ATOM 5181  N NE2 . GLN A 1 678 ? 154.862 152.754 163.592 1.00 96.88 ?  717 GLN A NE2 1 
ATOM 5182  N N   . ARG A 1 679 ? 151.320 151.125 168.163 1.00 97.61 ?  718 ARG A N   1 
ATOM 5183  C CA  . ARG A 1 679 ? 150.164 150.271 168.501 1.00 97.61 ?  718 ARG A CA  1 
ATOM 5184  C C   . ARG A 1 679 ? 148.826 150.921 168.163 1.00 97.61 ?  718 ARG A C   1 
ATOM 5185  O O   . ARG A 1 679 ? 147.950 150.266 167.625 1.00 97.61 ?  718 ARG A O   1 
ATOM 5186  C CB  . ARG A 1 679 ? 150.169 149.905 169.992 1.00 97.61 ?  718 ARG A CB  1 
ATOM 5187  C CG  . ARG A 1 679 ? 151.289 148.923 170.335 1.00 97.61 ?  718 ARG A CG  1 
ATOM 5188  C CD  . ARG A 1 679 ? 151.209 148.465 171.793 1.00 97.61 ?  718 ARG A CD  1 
ATOM 5189  N NE  . ARG A 1 679 ? 150.061 147.578 172.053 1.00 97.61 ?  718 ARG A NE  1 
ATOM 5190  C CZ  . ARG A 1 679 ? 150.063 146.253 172.017 1.00 97.61 ?  718 ARG A CZ  1 
ATOM 5191  N NH1 . ARG A 1 679 ? 151.111 145.538 171.723 1.00 97.61 1  718 ARG A NH1 1 
ATOM 5192  N NH2 . ARG A 1 679 ? 148.968 145.594 172.264 1.00 97.61 ?  718 ARG A NH2 1 
ATOM 5193  N N   . ALA A 1 680 ? 148.673 152.227 168.449 1.00 96.95 ?  719 ALA A N   1 
ATOM 5194  C CA  . ALA A 1 680 ? 147.487 152.954 168.099 1.00 96.95 ?  719 ALA A CA  1 
ATOM 5195  C C   . ALA A 1 680 ? 147.352 152.893 166.601 1.00 96.95 ?  719 ALA A C   1 
ATOM 5196  O O   . ALA A 1 680 ? 146.275 152.684 166.037 1.00 96.95 ?  719 ALA A O   1 
ATOM 5197  C CB  . ALA A 1 680 ? 147.660 154.422 168.502 1.00 96.95 ?  719 ALA A CB  1 
ATOM 5198  N N   . HIS A 1 681 ? 148.504 153.044 165.929 1.00 96.09 ?  720 HIS A N   1 
ATOM 5199  C CA  . HIS A 1 681 ? 148.588 152.946 164.504 1.00 96.09 ?  720 HIS A CA  1 
ATOM 5200  C C   . HIS A 1 681 ? 148.168 151.567 164.157 1.00 96.09 ?  720 HIS A C   1 
ATOM 5201  O O   . HIS A 1 681 ? 147.605 151.334 163.089 1.00 96.09 ?  720 HIS A O   1 
ATOM 5202  C CB  . HIS A 1 681 ? 150.009 153.137 163.943 1.00 96.09 ?  720 HIS A CB  1 
ATOM 5203  C CG  . HIS A 1 681 ? 150.180 154.467 163.283 1.00 96.09 ?  720 HIS A CG  1 
ATOM 5204  N ND1 . HIS A 1 681 ? 150.079 155.659 163.962 1.00 96.09 ?  720 HIS A ND1 1 
ATOM 5205  C CD2 . HIS A 1 681 ? 150.458 154.802 161.988 1.00 96.09 ?  720 HIS A CD2 1 
ATOM 5206  C CE1 . HIS A 1 681 ? 150.299 156.646 163.062 1.00 96.09 ?  720 HIS A CE1 1 
ATOM 5207  N NE2 . HIS A 1 681 ? 150.535 156.176 161.850 1.00 96.09 ?  720 HIS A NE2 1 
ATOM 5208  N N   . ASP A 1 682 ? 148.443 150.617 165.070 1.00 95.91 ?  721 ASP A N   1 
ATOM 5209  C CA  . ASP A 1 682 ? 148.238 149.226 164.817 1.00 95.91 ?  721 ASP A CA  1 
ATOM 5210  C C   . ASP A 1 682 ? 149.119 148.832 163.691 1.00 95.91 ?  721 ASP A C   1 
ATOM 5211  O O   . ASP A 1 682 ? 148.769 147.974 162.882 1.00 95.91 ?  721 ASP A O   1 
ATOM 5212  C CB  . ASP A 1 682 ? 146.796 148.890 164.419 1.00 95.91 ?  721 ASP A CB  1 
ATOM 5213  C CG  . ASP A 1 682 ? 145.899 149.397 165.534 1.00 95.91 ?  721 ASP A CG  1 
ATOM 5214  O OD1 . ASP A 1 682 ? 145.077 150.312 165.263 1.00 95.91 ?  721 ASP A OD1 1 
ATOM 5215  O OD2 . ASP A 1 682 ? 146.034 148.884 166.677 1.00 95.91 -1 721 ASP A OD2 1 
ATOM 5216  N N   . ASP A 1 683 ? 150.320 149.434 163.637 1.00 96.89 ?  722 ASP A N   1 
ATOM 5217  C CA  . ASP A 1 683 ? 151.310 148.907 162.754 1.00 96.89 ?  722 ASP A CA  1 
ATOM 5218  C C   . ASP A 1 683 ? 151.577 147.539 163.290 1.00 96.89 ?  722 ASP A C   1 
ATOM 5219  O O   . ASP A 1 683 ? 151.587 147.344 164.503 1.00 96.89 ?  722 ASP A O   1 
ATOM 5220  C CB  . ASP A 1 683 ? 152.615 149.726 162.774 1.00 96.89 ?  722 ASP A CB  1 
ATOM 5221  C CG  . ASP A 1 683 ? 153.654 149.030 161.910 1.00 96.89 ?  722 ASP A CG  1 
ATOM 5222  O OD1 . ASP A 1 683 ? 154.131 147.940 162.322 1.00 96.89 ?  722 ASP A OD1 1 
ATOM 5223  O OD2 . ASP A 1 683 ? 153.985 149.585 160.828 1.00 96.89 -1 722 ASP A OD2 1 
ATOM 5224  N N   . PRO A 1 684 ? 151.730 146.581 162.425 1.00 97.37 ?  723 PRO A N   1 
ATOM 5225  C CA  . PRO A 1 684 ? 151.753 145.156 162.741 1.00 97.37 ?  723 PRO A CA  1 
ATOM 5226  C C   . PRO A 1 684 ? 152.895 144.763 163.679 1.00 97.37 ?  723 PRO A C   1 
ATOM 5227  O O   . PRO A 1 684 ? 152.762 143.839 164.477 1.00 97.37 ?  723 PRO A O   1 
ATOM 5228  C CB  . PRO A 1 684 ? 151.909 144.443 161.393 1.00 97.37 ?  723 PRO A CB  1 
ATOM 5229  C CG  . PRO A 1 684 ? 151.375 145.445 160.374 1.00 97.37 ?  723 PRO A CG  1 
ATOM 5230  C CD  . PRO A 1 684 ? 151.738 146.789 160.984 1.00 97.37 ?  723 PRO A CD  1 
ATOM 5231  N N   . VAL A 1 685 ? 154.033 145.454 163.589 1.00 97.40 ?  724 VAL A N   1 
ATOM 5232  C CA  . VAL A 1 685 ? 155.219 145.165 164.398 1.00 97.40 ?  724 VAL A CA  1 
ATOM 5233  C C   . VAL A 1 685 ? 154.997 145.659 165.824 1.00 97.40 ?  724 VAL A C   1 
ATOM 5234  O O   . VAL A 1 685 ? 155.240 144.915 166.770 1.00 97.40 ?  724 VAL A O   1 
ATOM 5235  C CB  . VAL A 1 685 ? 156.468 145.828 163.795 1.00 97.40 ?  724 VAL A CB  1 
ATOM 5236  C CG1 . VAL A 1 685 ? 157.746 145.394 164.518 1.00 97.40 ?  724 VAL A CG1 1 
ATOM 5237  C CG2 . VAL A 1 685 ? 156.653 145.499 162.309 1.00 97.40 ?  724 VAL A CG2 1 
ATOM 5238  N N   . ALA A 1 686 ? 154.487 146.881 165.987 1.00 97.93 ?  725 ALA A N   1 
ATOM 5239  C CA  . ALA A 1 686 ? 154.239 147.463 167.305 1.00 97.93 ?  725 ALA A CA  1 
ATOM 5240  C C   . ALA A 1 686 ? 153.101 146.752 168.054 1.00 97.93 ?  725 ALA A C   1 
ATOM 5241  O O   . ALA A 1 686 ? 153.102 146.715 169.284 1.00 97.93 ?  725 ALA A O   1 
ATOM 5242  C CB  . ALA A 1 686 ? 153.945 148.956 167.137 1.00 97.93 ?  725 ALA A CB  1 
ATOM 5243  N N   . LEU A 1 687 ? 152.128 146.198 167.324 1.00 97.84 ?  726 LEU A N   1 
ATOM 5244  C CA  . LEU A 1 687 ? 151.075 145.362 167.896 1.00 97.84 ?  726 LEU A CA  1 
ATOM 5245  C C   . LEU A 1 687 ? 151.597 143.986 168.323 1.00 97.84 ?  726 LEU A C   1 
ATOM 5246  O O   . LEU A 1 687 ? 151.225 143.527 169.404 1.00 97.84 ?  726 LEU A O   1 
ATOM 5247  C CB  . LEU A 1 687 ? 149.914 145.233 166.898 1.00 97.84 ?  726 LEU A CB  1 
ATOM 5248  C CG  . LEU A 1 687 ? 149.051 146.501 166.754 1.00 97.84 ?  726 LEU A CG  1 
ATOM 5249  C CD1 . LEU A 1 687 ? 148.013 146.258 165.661 1.00 97.84 ?  726 LEU A CD1 1 
ATOM 5250  C CD2 . LEU A 1 687 ? 148.312 146.855 168.051 1.00 97.84 ?  726 LEU A CD2 1 
ATOM 5251  N N   . LYS A 1 688 ? 152.461 143.366 167.506 1.00 97.52 ?  727 LYS A N   1 
ATOM 5252  C CA  . LYS A 1 688 ? 153.013 142.024 167.737 1.00 97.52 ?  727 LYS A CA  1 
ATOM 5253  C C   . LYS A 1 688 ? 153.980 141.958 168.921 1.00 97.52 ?  727 LYS A C   1 
ATOM 5254  O O   . LYS A 1 688 ? 153.920 140.990 169.667 1.00 97.52 ?  727 LYS A O   1 
ATOM 5255  C CB  . LYS A 1 688 ? 153.682 141.526 166.444 1.00 97.52 ?  727 LYS A CB  1 
ATOM 5256  C CG  . LYS A 1 688 ? 154.273 140.119 166.597 1.00 97.52 ?  727 LYS A CG  1 
ATOM 5257  C CD  . LYS A 1 688 ? 154.917 139.626 165.300 1.00 97.52 ?  727 LYS A CD  1 
ATOM 5258  C CE  . LYS A 1 688 ? 155.545 138.256 165.582 1.00 97.52 ?  727 LYS A CE  1 
ATOM 5259  N NZ  . LYS A 1 688 ? 156.482 137.843 164.513 1.00 97.52 1  727 LYS A NZ  1 
ATOM 5260  N N   . TYR A 1 689 ? 154.864 142.960 169.099 1.00 97.45 ?  728 TYR A N   1 
ATOM 5261  C CA  . TYR A 1 689 ? 155.845 142.833 170.158 1.00 97.45 ?  728 TYR A CA  1 
ATOM 5262  C C   . TYR A 1 689 ? 155.760 143.945 171.138 1.00 97.45 ?  728 TYR A C   1 
ATOM 5263  O O   . TYR A 1 689 ? 155.141 144.984 170.929 1.00 97.45 ?  728 TYR A O   1 
ATOM 5264  C CB  . TYR A 1 689 ? 157.331 142.730 169.784 1.00 97.45 ?  728 TYR A CB  1 
ATOM 5265  C CG  . TYR A 1 689 ? 157.631 141.283 169.592 1.00 97.45 ?  728 TYR A CG  1 
ATOM 5266  C CD1 . TYR A 1 689 ? 156.681 140.272 169.621 1.00 97.45 ?  728 TYR A CD1 1 
ATOM 5267  C CD2 . TYR A 1 689 ? 158.939 140.925 169.435 1.00 97.45 ?  728 TYR A CD2 1 
ATOM 5268  C CE1 . TYR A 1 689 ? 157.024 138.953 169.404 1.00 97.45 ?  728 TYR A CE1 1 
ATOM 5269  C CE2 . TYR A 1 689 ? 159.297 139.620 169.222 1.00 97.45 ?  728 TYR A CE2 1 
ATOM 5270  C CZ  . TYR A 1 689 ? 158.342 138.627 169.186 1.00 97.45 ?  728 TYR A CZ  1 
ATOM 5271  O OH  . TYR A 1 689 ? 158.702 137.284 168.947 1.00 97.45 ?  728 TYR A OH  1 
ATOM 5272  N N   . THR A 1 690 ? 156.278 143.671 172.343 1.00 97.38 ?  729 THR A N   1 
ATOM 5273  C CA  . THR A 1 690 ? 156.050 144.613 173.376 1.00 97.38 ?  729 THR A CA  1 
ATOM 5274  C C   . THR A 1 690 ? 157.277 145.347 173.253 1.00 97.38 ?  729 THR A C   1 
ATOM 5275  O O   . THR A 1 690 ? 158.105 144.893 172.474 1.00 97.38 ?  729 THR A O   1 
ATOM 5276  C CB  . THR A 1 690 ? 156.125 144.103 174.757 1.00 97.38 ?  729 THR A CB  1 
ATOM 5277  O OG1 . THR A 1 690 ? 155.574 142.802 174.842 1.00 97.38 ?  729 THR A OG1 1 
ATOM 5278  C CG2 . THR A 1 690 ? 155.290 145.100 175.558 1.00 97.38 ?  729 THR A CG2 1 
ATOM 5279  N N   . PHE A 1 691 ? 157.453 146.470 173.983 1.00 98.17 ?  730 PHE A N   1 
ATOM 5280  C CA  . PHE A 1 691 ? 158.645 147.295 173.775 1.00 98.17 ?  730 PHE A CA  1 
ATOM 5281  C C   . PHE A 1 691 ? 159.937 146.548 174.128 1.00 98.17 ?  730 PHE A C   1 
ATOM 5282  O O   . PHE A 1 691 ? 160.902 146.635 173.370 1.00 98.17 ?  730 PHE A O   1 
ATOM 5283  C CB  . PHE A 1 691 ? 158.539 148.593 174.578 1.00 98.17 ?  730 PHE A CB  1 
ATOM 5284  C CG  . PHE A 1 691 ? 159.707 149.529 174.341 1.00 98.17 ?  730 PHE A CG  1 
ATOM 5285  C CD1 . PHE A 1 691 ? 160.508 149.949 175.419 1.00 98.17 ?  730 PHE A CD1 1 
ATOM 5286  C CD2 . PHE A 1 691 ? 159.991 149.989 173.040 1.00 98.17 ?  730 PHE A CD2 1 
ATOM 5287  C CE1 . PHE A 1 691 ? 161.561 150.853 175.194 1.00 98.17 ?  730 PHE A CE1 1 
ATOM 5288  C CE2 . PHE A 1 691 ? 161.050 150.887 172.815 1.00 98.17 ?  730 PHE A CE2 1 
ATOM 5289  C CZ  . PHE A 1 691 ? 161.828 151.327 173.898 1.00 98.17 ?  730 PHE A CZ  1 
ATOM 5290  N N   . HIS A 1 692 ? 159.921 145.772 175.218 1.00 97.75 ?  731 HIS A N   1 
ATOM 5291  C CA  . HIS A 1 692 ? 161.069 144.979 175.645 1.00 97.75 ?  731 HIS A CA  1 
ATOM 5292  C C   . HIS A 1 692 ? 161.463 143.941 174.582 1.00 97.75 ?  731 HIS A C   1 
ATOM 5293  O O   . HIS A 1 692 ? 162.627 143.864 174.205 1.00 97.75 ?  731 HIS A O   1 
ATOM 5294  C CB  . HIS A 1 692 ? 160.777 144.327 177.001 1.00 97.75 ?  731 HIS A CB  1 
ATOM 5295  C CG  . HIS A 1 692 ? 162.053 143.953 177.708 1.00 97.75 ?  731 HIS A CG  1 
ATOM 5296  N ND1 . HIS A 1 692 ? 162.867 144.826 178.387 1.00 97.75 ?  731 HIS A ND1 1 
ATOM 5297  C CD2 . HIS A 1 692 ? 162.641 142.720 177.772 1.00 97.75 ?  731 HIS A CD2 1 
ATOM 5298  C CE1 . HIS A 1 692 ? 163.920 144.141 178.859 1.00 97.75 ?  731 HIS A CE1 1 
ATOM 5299  N NE2 . HIS A 1 692 ? 163.835 142.854 178.486 1.00 97.75 ?  731 HIS A NE2 1 
ATOM 5300  N N   . GLU A 1 693 ? 160.491 143.225 174.004 1.00 96.79 ?  732 GLU A N   1 
ATOM 5301  C CA  . GLU A 1 693 ? 160.730 142.281 172.896 1.00 96.79 ?  732 GLU A CA  1 
ATOM 5302  C C   . GLU A 1 693 ? 161.291 142.963 171.640 1.00 96.79 ?  732 GLU A C   1 
ATOM 5303  O O   . GLU A 1 693 ? 162.072 142.367 170.900 1.00 96.79 ?  732 GLU A O   1 
ATOM 5304  C CB  . GLU A 1 693 ? 159.407 141.613 172.506 1.00 96.79 ?  732 GLU A CB  1 
ATOM 5305  C CG  . GLU A 1 693 ? 158.879 140.613 173.547 1.00 96.79 ?  732 GLU A CG  1 
ATOM 5306  C CD  . GLU A 1 693 ? 157.437 140.174 173.246 1.00 96.79 ?  732 GLU A CD  1 
ATOM 5307  O OE1 . GLU A 1 693 ? 156.988 139.180 173.846 1.00 96.79 ?  732 GLU A OE1 1 
ATOM 5308  O OE2 . GLU A 1 693 ? 156.748 140.873 172.465 1.00 96.79 -1 732 GLU A OE2 1 
ATOM 5309  N N   . VAL A 1 694 ? 160.902 144.216 171.375 1.00 98.01 ?  733 VAL A N   1 
ATOM 5310  C CA  . VAL A 1 694 ? 161.427 144.980 170.236 1.00 98.01 ?  733 VAL A CA  1 
ATOM 5311  C C   . VAL A 1 694 ? 162.896 145.338 170.448 1.00 98.01 ?  733 VAL A C   1 
ATOM 5312  O O   . VAL A 1 694 ? 163.698 145.145 169.539 1.00 98.01 ?  733 VAL A O   1 
ATOM 5313  C CB  . VAL A 1 694 ? 160.568 146.229 169.950 1.00 98.01 ?  733 VAL A CB  1 
ATOM 5314  C CG1 . VAL A 1 694 ? 161.205 147.168 168.914 1.00 98.01 ?  733 VAL A CG1 1 
ATOM 5315  C CG2 . VAL A 1 694 ? 159.196 145.829 169.393 1.00 98.01 ?  733 VAL A CG2 1 
ATOM 5316  N N   . ILE A 1 695 ? 163.270 145.863 171.614 1.00 97.92 ?  734 ILE A N   1 
ATOM 5317  C CA  . ILE A 1 695 ? 164.641 146.341 171.861 1.00 97.92 ?  734 ILE A CA  1 
ATOM 5318  C C   . ILE A 1 695 ? 165.641 145.194 172.063 1.00 97.92 ?  734 ILE A C   1 
ATOM 5319  O O   . ILE A 1 695 ? 166.794 145.339 171.654 1.00 97.92 ?  734 ILE A O   1 
ATOM 5320  C CB  . ILE A 1 695 ? 164.684 147.370 173.010 1.00 97.92 ?  734 ILE A CB  1 
ATOM 5321  C CG1 . ILE A 1 695 ? 164.261 146.731 174.346 1.00 97.92 ?  734 ILE A CG1 1 
ATOM 5322  C CG2 . ILE A 1 695 ? 163.827 148.593 172.631 1.00 97.92 ?  734 ILE A CG2 1 
ATOM 5323  C CD1 . ILE A 1 695 ? 164.151 147.681 175.534 1.00 97.92 ?  734 ILE A CD1 1 
ATOM 5324  N N   . THR A 1 696 ? 165.223 144.122 172.743 1.00 96.58 ?  735 THR A N   1 
ATOM 5325  C CA  . THR A 1 696 ? 166.073 142.995 172.983 1.00 96.58 ?  735 THR A CA  1 
ATOM 5326  C C   . THR A 1 696 ? 166.407 142.401 171.656 1.00 96.58 ?  735 THR A C   1 
ATOM 5327  O O   . THR A 1 696 ? 167.542 141.994 171.414 1.00 96.58 ?  735 THR A O   1 
ATOM 5328  C CB  . THR A 1 696 ? 165.399 141.923 173.791 1.00 96.58 ?  735 THR A CB  1 
ATOM 5329  O OG1 . THR A 1 696 ? 164.237 141.457 173.119 1.00 96.58 ?  735 THR A OG1 1 
ATOM 5330  C CG2 . THR A 1 696 ? 165.019 142.508 175.162 1.00 96.58 ?  735 THR A CG2 1 
ATOM 5331  N N   . ALA A 1 697 ? 165.408 142.337 170.757 1.00 96.12 ?  736 ALA A N   1 
ATOM 5332  C CA  . ALA A 1 697 ? 165.584 141.610 169.540 1.00 96.12 ?  736 ALA A CA  1 
ATOM 5333  C C   . ALA A 1 697 ? 166.720 142.218 168.789 1.00 96.12 ?  736 ALA A C   1 
ATOM 5334  O O   . ALA A 1 697 ? 166.934 143.428 168.818 1.00 96.12 ?  736 ALA A O   1 
ATOM 5335  C CB  . ALA A 1 697 ? 164.349 141.632 168.622 1.00 96.12 ?  736 ALA A CB  1 
ATOM 5336  N N   . GLY A 1 698 ? 167.497 141.354 168.112 1.00 89.65 ?  737 GLY A N   1 
ATOM 5337  C CA  . GLY A 1 698 ? 168.653 141.780 167.388 1.00 89.65 ?  737 GLY A CA  1 
ATOM 5338  C C   . GLY A 1 698 ? 168.304 141.781 165.939 1.00 89.65 ?  737 GLY A C   1 
ATOM 5339  O O   . GLY A 1 698 ? 167.264 142.296 165.530 1.00 89.65 ?  737 GLY A O   1 
ATOM 5340  N N   . SER A 1 699 ? 169.200 141.192 165.127 1.00 86.68 ?  738 SER A N   1 
ATOM 5341  C CA  . SER A 1 699 ? 169.040 141.141 163.706 1.00 86.68 ?  738 SER A CA  1 
ATOM 5342  C C   . SER A 1 699 ? 167.819 140.329 163.424 1.00 86.68 ?  738 SER A C   1 
ATOM 5343  O O   . SER A 1 699 ? 167.262 140.375 162.328 1.00 86.68 ?  738 SER A O   1 
ATOM 5344  C CB  . SER A 1 699 ? 170.220 140.460 162.994 1.00 86.68 ?  738 SER A CB  1 
ATOM 5345  O OG  . SER A 1 699 ? 170.359 139.125 163.453 1.00 86.68 ?  738 SER A OG  1 
ATOM 5346  N N   . ASP A 1 700 ? 167.364 139.562 164.426 1.00 89.36 ?  739 ASP A N   1 
ATOM 5347  C CA  . ASP A 1 700 ? 166.232 138.710 164.234 1.00 89.36 ?  739 ASP A CA  1 
ATOM 5348  C C   . ASP A 1 700 ? 165.095 139.587 163.830 1.00 89.36 ?  739 ASP A C   1 
ATOM 5349  O O   . ASP A 1 700 ? 164.289 139.226 162.974 1.00 89.36 ?  739 ASP A O   1 
ATOM 5350  C CB  . ASP A 1 700 ? 165.822 137.979 165.524 1.00 89.36 ?  739 ASP A CB  1 
ATOM 5351  C CG  . ASP A 1 700 ? 167.045 137.241 166.051 1.00 89.36 ?  739 ASP A CG  1 
ATOM 5352  O OD1 . ASP A 1 700 ? 167.469 137.541 167.198 1.00 89.36 ?  739 ASP A OD1 1 
ATOM 5353  O OD2 . ASP A 1 700 ? 167.572 136.367 165.312 1.00 89.36 -1 739 ASP A OD2 1 
ATOM 5354  N N   . ALA A 1 701 ? 165.011 140.785 164.434 1.00 91.70 ?  740 ALA A N   1 
ATOM 5355  C CA  . ALA A 1 701 ? 163.917 141.656 164.136 1.00 91.70 ?  740 ALA A CA  1 
ATOM 5356  C C   . ALA A 1 701 ? 163.959 141.951 162.674 1.00 91.70 ?  740 ALA A C   1 
ATOM 5357  O O   . ALA A 1 701 ? 165.027 142.017 162.068 1.00 91.70 ?  740 ALA A O   1 
ATOM 5358  C CB  . ALA A 1 701 ? 163.989 143.000 164.875 1.00 91.70 ?  740 ALA A CB  1 
ATOM 5359  N N   . SER A 1 702 ? 162.767 142.111 162.070 1.00 93.14 ?  741 SER A N   1 
ATOM 5360  C CA  . SER A 1 702 ? 162.657 142.366 160.663 1.00 93.14 ?  741 SER A CA  1 
ATOM 5361  C C   . SER A 1 702 ? 162.919 143.819 160.447 1.00 93.14 ?  741 SER A C   1 
ATOM 5362  O O   . SER A 1 702 ? 163.159 144.556 161.402 1.00 93.14 ?  741 SER A O   1 
ATOM 5363  C CB  . SER A 1 702 ? 161.263 142.055 160.093 1.00 93.14 ?  741 SER A CB  1 
ATOM 5364  O OG  . SER A 1 702 ? 161.253 142.232 158.684 1.00 93.14 ?  741 SER A OG  1 
ATOM 5365  N N   . SER A 1 703 ? 162.894 144.263 159.170 1.00 95.41 ?  742 SER A N   1 
ATOM 5366  C CA  . SER A 1 703 ? 163.188 145.687 158.928 1.00 95.41 ?  742 SER A CA  1 
ATOM 5367  C C   . SER A 1 703 ? 162.199 146.627 159.627 1.00 95.41 ?  742 SER A C   1 
ATOM 5368  O O   . SER A 1 703 ? 162.603 147.660 160.153 1.00 95.41 ?  742 SER A O   1 
ATOM 5369  C CB  . SER A 1 703 ? 163.207 145.995 157.426 1.00 95.41 ?  742 SER A CB  1 
ATOM 5370  O OG  . SER A 1 703 ? 161.913 145.863 156.863 1.00 95.41 ?  742 SER A OG  1 
ATOM 5371  N N   . LYS A 1 704 ? 160.919 146.241 159.696 1.00 96.40 ?  743 LYS A N   1 
ATOM 5372  C CA  . LYS A 1 704 ? 159.868 146.998 160.389 1.00 96.40 ?  743 LYS A CA  1 
ATOM 5373  C C   . LYS A 1 704 ? 160.077 147.023 161.907 1.00 96.40 ?  743 LYS A C   1 
ATOM 5374  O O   . LYS A 1 704 ? 159.910 148.074 162.519 1.00 96.40 ?  743 LYS A O   1 
ATOM 5375  C CB  . LYS A 1 704 ? 158.490 146.423 160.035 1.00 96.40 ?  743 LYS A CB  1 
ATOM 5376  C CG  . LYS A 1 704 ? 158.074 146.660 158.575 1.00 96.40 ?  743 LYS A CG  1 
ATOM 5377  C CD  . LYS A 1 704 ? 156.642 146.150 158.340 1.00 96.40 ?  743 LYS A CD  1 
ATOM 5378  C CE  . LYS A 1 704 ? 156.201 146.422 156.894 1.00 96.40 ?  743 LYS A CE  1 
ATOM 5379  N NZ  . LYS A 1 704 ? 154.816 145.951 156.638 1.00 96.40 1  743 LYS A NZ  1 
ATOM 5380  N N   . LEU A 1 705 ? 160.494 145.901 162.502 1.00 96.95 ?  744 LEU A N   1 
ATOM 5381  C CA  . LEU A 1 705 ? 160.833 145.837 163.929 1.00 96.95 ?  744 LEU A CA  1 
ATOM 5382  C C   . LEU A 1 705 ? 162.063 146.704 164.243 1.00 96.95 ?  744 LEU A C   1 
ATOM 5383  O O   . LEU A 1 705 ? 162.014 147.502 165.174 1.00 96.95 ?  744 LEU A O   1 
ATOM 5384  C CB  . LEU A 1 705 ? 160.995 144.367 164.360 1.00 96.95 ?  744 LEU A CB  1 
ATOM 5385  C CG  . LEU A 1 705 ? 161.337 144.175 165.851 1.00 96.95 ?  744 LEU A CG  1 
ATOM 5386  C CD1 . LEU A 1 705 ? 160.317 144.838 166.774 1.00 96.95 ?  744 LEU A CD1 1 
ATOM 5387  C CD2 . LEU A 1 705 ? 161.363 142.685 166.186 1.00 96.95 ?  744 LEU A CD2 1 
ATOM 5388  N N   . ARG A 1 706 ? 163.113 146.653 163.410 1.00 96.58 ?  745 ARG A N   1 
ATOM 5389  C CA  . ARG A 1 706 ? 164.282 147.539 163.561 1.00 96.58 ?  745 ARG A CA  1 
ATOM 5390  C C   . ARG A 1 706 ? 163.957 149.015 163.368 1.00 96.58 ?  745 ARG A C   1 
ATOM 5391  O O   . ARG A 1 706 ? 164.512 149.858 164.064 1.00 96.58 ?  745 ARG A O   1 
ATOM 5392  C CB  . ARG A 1 706 ? 165.394 147.161 162.586 1.00 96.58 ?  745 ARG A CB  1 
ATOM 5393  C CG  . ARG A 1 706 ? 166.069 145.847 162.970 1.00 96.58 ?  745 ARG A CG  1 
ATOM 5394  C CD  . ARG A 1 706 ? 167.378 145.755 162.194 1.00 96.58 ?  745 ARG A CD  1 
ATOM 5395  N NE  . ARG A 1 706 ? 167.903 144.400 162.278 1.00 96.58 ?  745 ARG A NE  1 
ATOM 5396  C CZ  . ARG A 1 706 ? 168.567 143.789 161.333 1.00 96.58 ?  745 ARG A CZ  1 
ATOM 5397  N NH1 . ARG A 1 706 ? 169.318 144.398 160.461 1.00 96.58 1  745 ARG A NH1 1 
ATOM 5398  N NH2 . ARG A 1 706 ? 168.420 142.522 161.253 1.00 96.58 ?  745 ARG A NH2 1 
ATOM 5399  N N   . ALA A 1 707 ? 163.062 149.354 162.441 1.00 96.54 ?  746 ALA A N   1 
ATOM 5400  C CA  . ALA A 1 707 ? 162.616 150.733 162.260 1.00 96.54 ?  746 ALA A CA  1 
ATOM 5401  C C   . ALA A 1 707 ? 161.886 151.250 163.513 1.00 96.54 ?  746 ALA A C   1 
ATOM 5402  O O   . ALA A 1 707 ? 162.148 152.369 163.958 1.00 96.54 ?  746 ALA A O   1 
ATOM 5403  C CB  . ALA A 1 707 ? 161.745 150.816 161.004 1.00 96.54 ?  746 ALA A CB  1 
ATOM 5404  N N   . LEU A 1 708 ? 161.026 150.423 164.127 1.00 97.30 ?  747 LEU A N   1 
ATOM 5405  C CA  . LEU A 1 708 ? 160.362 150.759 165.389 1.00 97.30 ?  747 LEU A CA  1 
ATOM 5406  C C   . LEU A 1 708 ? 161.363 150.882 166.548 1.00 97.30 ?  747 LEU A C   1 
ATOM 5407  O O   . LEU A 1 708 ? 161.283 151.856 167.299 1.00 97.30 ?  747 LEU A O   1 
ATOM 5408  C CB  . LEU A 1 708 ? 159.257 149.729 165.688 1.00 97.30 ?  747 LEU A CB  1 
ATOM 5409  C CG  . LEU A 1 708 ? 158.486 150.015 166.993 1.00 97.30 ?  747 LEU A CG  1 
ATOM 5410  C CD1 . LEU A 1 708 ? 157.751 151.358 166.966 1.00 97.30 ?  747 LEU A CD1 1 
ATOM 5411  C CD2 . LEU A 1 708 ? 157.459 148.916 167.244 1.00 97.30 ?  747 LEU A CD2 1 
ATOM 5412  N N   . GLN A 1 709 ? 162.326 149.959 166.663 1.00 97.83 ?  748 GLN A N   1 
ATOM 5413  C CA  . GLN A 1 709 ? 163.429 150.046 167.627 1.00 97.83 ?  748 GLN A CA  1 
ATOM 5414  C C   . GLN A 1 709 ? 164.174 151.374 167.471 1.00 97.83 ?  748 GLN A C   1 
ATOM 5415  O O   . GLN A 1 709 ? 164.331 152.113 168.439 1.00 97.83 ?  748 GLN A O   1 
ATOM 5416  C CB  . GLN A 1 709 ? 164.396 148.870 167.413 1.00 97.83 ?  748 GLN A CB  1 
ATOM 5417  C CG  . GLN A 1 709 ? 165.597 148.871 168.384 1.00 97.83 ?  748 GLN A CG  1 
ATOM 5418  C CD  . GLN A 1 709 ? 166.634 147.826 167.985 1.00 97.83 ?  748 GLN A CD  1 
ATOM 5419  O OE1 . GLN A 1 709 ? 166.944 147.678 166.810 1.00 97.83 ?  748 GLN A OE1 1 
ATOM 5420  N NE2 . GLN A 1 709 ? 167.219 147.097 168.908 1.00 97.83 ?  748 GLN A NE2 1 
ATOM 5421  N N   . ASN A 1 710 ? 164.574 151.730 166.246 1.00 97.07 ?  749 ASN A N   1 
ATOM 5422  C CA  . ASN A 1 710 ? 165.294 152.969 165.964 1.00 97.07 ?  749 ASN A CA  1 
ATOM 5423  C C   . ASN A 1 710 ? 164.476 154.208 166.370 1.00 97.07 ?  749 ASN A C   1 
ATOM 5424  O O   . ASN A 1 710 ? 164.985 155.066 167.087 1.00 97.07 ?  749 ASN A O   1 
ATOM 5425  C CB  . ASN A 1 710 ? 165.677 152.973 164.478 1.00 97.07 ?  749 ASN A CB  1 
ATOM 5426  C CG  . ASN A 1 710 ? 166.636 154.096 164.142 1.00 97.07 ?  749 ASN A CG  1 
ATOM 5427  O OD1 . ASN A 1 710 ? 166.274 155.257 164.091 1.00 97.07 ?  749 ASN A OD1 1 
ATOM 5428  N ND2 . ASN A 1 710 ? 167.889 153.784 163.909 1.00 97.07 ?  749 ASN A ND2 1 
ATOM 5429  N N   . ARG A 1 711 ? 163.182 154.261 166.021 1.00 96.13 ?  750 ARG A N   1 
ATOM 5430  C CA  . ARG A 1 711 ? 162.276 155.357 166.418 1.00 96.13 ?  750 ARG A CA  1 
ATOM 5431  C C   . ARG A 1 711 ? 162.046 155.433 167.930 1.00 96.13 ?  750 ARG A C   1 
ATOM 5432  O O   . ARG A 1 711 ? 161.845 156.528 168.451 1.00 96.13 ?  750 ARG A O   1 
ATOM 5433  C CB  . ARG A 1 711 ? 160.940 155.218 165.670 1.00 96.13 ?  750 ARG A CB  1 
ATOM 5434  C CG  . ARG A 1 711 ? 161.032 155.548 164.168 1.00 96.13 ?  750 ARG A CG  1 
ATOM 5435  C CD  . ARG A 1 711 ? 161.234 157.045 163.874 1.00 96.13 ?  750 ARG A CD  1 
ATOM 5436  N NE  . ARG A 1 711 ? 160.068 157.850 164.288 1.00 96.13 ?  750 ARG A NE  1 
ATOM 5437  C CZ  . ARG A 1 711 ? 160.048 159.143 164.573 1.00 96.13 ?  750 ARG A CZ  1 
ATOM 5438  N NH1 . ARG A 1 711 ? 161.086 159.925 164.446 1.00 96.13 1  750 ARG A NH1 1 
ATOM 5439  N NH2 . ARG A 1 711 ? 158.948 159.659 165.035 1.00 96.13 ?  750 ARG A NH2 1 
ATOM 5440  N N   . CYS A 1 712 ? 162.104 154.306 168.643 1.00 98.24 ?  751 CYS A N   1 
ATOM 5441  C CA  . CYS A 1 712 ? 162.090 154.295 170.104 1.00 98.24 ?  751 CYS A CA  1 
ATOM 5442  C C   . CYS A 1 712 ? 163.417 154.812 170.674 1.00 98.24 ?  751 CYS A C   1 
ATOM 5443  O O   . CYS A 1 712 ? 163.412 155.648 171.577 1.00 98.24 ?  751 CYS A O   1 
ATOM 5444  C CB  . CYS A 1 712 ? 161.792 152.880 170.631 1.00 98.24 ?  751 CYS A CB  1 
ATOM 5445  S SG  . CYS A 1 712 ? 160.106 152.360 170.218 1.00 98.24 ?  751 CYS A SG  1 
ATOM 5446  N N   . LEU A 1 713 ? 164.556 154.349 170.156 1.00 98.41 ?  752 LEU A N   1 
ATOM 5447  C CA  . LEU A 1 713 ? 165.847 154.521 170.817 1.00 98.41 ?  752 LEU A CA  1 
ATOM 5448  C C   . LEU A 1 713 ? 166.629 155.764 170.370 1.00 98.41 ?  752 LEU A C   1 
ATOM 5449  O O   . LEU A 1 713 ? 167.044 156.552 171.225 1.00 98.41 ?  752 LEU A O   1 
ATOM 5450  C CB  . LEU A 1 713 ? 166.686 153.236 170.704 1.00 98.41 ?  752 LEU A CB  1 
ATOM 5451  C CG  . LEU A 1 713 ? 166.061 151.975 171.341 1.00 98.41 ?  752 LEU A CG  1 
ATOM 5452  C CD1 . LEU A 1 713 ? 167.054 150.819 171.256 1.00 98.41 ?  752 LEU A CD1 1 
ATOM 5453  C CD2 . LEU A 1 713 ? 165.679 152.170 172.809 1.00 98.41 ?  752 LEU A CD2 1 
ATOM 5454  N N   . VAL A 1 714 ? 166.680 156.013 169.042 1.00 97.68 ?  753 VAL A N   1 
ATOM 5455  C CA  . VAL A 1 714 ? 167.530 157.038 168.520 1.00 97.68 ?  753 VAL A CA  1 
ATOM 5456  C C   . VAL A 1 714 ? 167.174 158.368 169.103 1.00 97.68 ?  753 VAL A C   1 
ATOM 5457  O O   . VAL A 1 714 ? 168.067 159.069 169.576 1.00 97.68 ?  753 VAL A O   1 
ATOM 5458  C CB  . VAL A 1 714 ? 167.412 157.162 167.045 1.00 97.68 ?  753 VAL A CB  1 
ATOM 5459  C CG1 . VAL A 1 714 ? 168.366 158.262 166.574 1.00 97.68 ?  753 VAL A CG1 1 
ATOM 5460  C CG2 . VAL A 1 714 ? 167.738 155.797 166.436 1.00 97.68 ?  753 VAL A CG2 1 
ATOM 5461  N N   . PRO A 1 715 ? 165.933 158.779 169.120 1.00 98.17 ?  754 PRO A N   1 
ATOM 5462  C CA  . PRO A 1 715 ? 165.626 160.115 169.540 1.00 98.17 ?  754 PRO A CA  1 
ATOM 5463  C C   . PRO A 1 715 ? 165.980 160.294 170.990 1.00 98.17 ?  754 PRO A C   1 
ATOM 5464  O O   . PRO A 1 715 ? 166.031 161.431 171.447 1.00 98.17 ?  754 PRO A O   1 
ATOM 5465  C CB  . PRO A 1 715 ? 164.151 160.349 169.211 1.00 98.17 ?  754 PRO A CB  1 
ATOM 5466  C CG  . PRO A 1 715 ? 163.761 159.228 168.224 1.00 98.17 ?  754 PRO A CG  1 
ATOM 5467  C CD  . PRO A 1 715 ? 164.854 158.154 168.370 1.00 98.17 ?  754 PRO A CD  1 
ATOM 5468  N N   . GLY A 1 716 ? 166.267 159.194 171.716 1.00 98.50 ?  755 GLY A N   1 
ATOM 5469  C CA  . GLY A 1 716 ? 166.571 159.149 173.129 1.00 98.50 ?  755 GLY A CA  1 
ATOM 5470  C C   . GLY A 1 716 ? 167.783 159.997 173.353 1.00 98.50 ?  755 GLY A C   1 
ATOM 5471  O O   . GLY A 1 716 ? 168.097 160.419 174.466 1.00 98.50 ?  755 GLY A O   1 
ATOM 5472  N N   . TRP A 1 717 ? 168.497 160.207 172.244 1.00 97.68 ?  756 TRP A N   1 
ATOM 5473  C CA  . TRP A 1 717 ? 169.849 160.609 172.023 1.00 97.68 ?  756 TRP A CA  1 
ATOM 5474  C C   . TRP A 1 717 ? 170.138 161.983 172.552 1.00 97.68 ?  756 TRP A C   1 
ATOM 5475  O O   . TRP A 1 717 ? 171.260 162.450 172.393 1.00 97.68 ?  756 TRP A O   1 
ATOM 5476  C CB  . TRP A 1 717 ? 170.240 160.582 170.535 1.00 97.68 ?  756 TRP A CB  1 
ATOM 5477  C CG  . TRP A 1 717 ? 170.795 159.236 170.118 1.00 97.68 ?  756 TRP A CG  1 
ATOM 5478  C CD1 . TRP A 1 717 ? 170.589 158.031 170.717 1.00 97.68 ?  756 TRP A CD1 1 
ATOM 5479  C CD2 . TRP A 1 717 ? 171.640 158.982 168.980 1.00 97.68 ?  756 TRP A CD2 1 
ATOM 5480  N NE1 . TRP A 1 717 ? 171.212 157.036 170.008 1.00 97.68 ?  756 TRP A NE1 1 
ATOM 5481  C CE2 . TRP A 1 717 ? 171.859 157.607 168.938 1.00 97.68 ?  756 TRP A CE2 1 
ATOM 5482  C CE3 . TRP A 1 717 ? 172.229 159.821 168.073 1.00 97.68 ?  756 TRP A CE3 1 
ATOM 5483  C CZ2 . TRP A 1 717 ? 172.646 157.052 167.979 1.00 97.68 ?  756 TRP A CZ2 1 
ATOM 5484  C CZ3 . TRP A 1 717 ? 172.973 159.250 167.065 1.00 97.68 ?  756 TRP A CZ3 1 
ATOM 5485  C CH2 . TRP A 1 717 ? 173.173 157.886 167.022 1.00 97.68 ?  756 TRP A CH2 1 
ATOM 5486  N N   . TYR A 1 718 ? 169.168 162.707 173.148 1.00 98.24 ?  757 TYR A N   1 
ATOM 5487  C CA  . TYR A 1 718 ? 168.935 164.143 173.056 1.00 98.24 ?  757 TYR A CA  1 
ATOM 5488  C C   . TYR A 1 718 ? 170.233 164.952 173.104 1.00 98.24 ?  757 TYR A C   1 
ATOM 5489  O O   . TYR A 1 718 ? 170.413 165.835 172.271 1.00 98.24 ?  757 TYR A O   1 
ATOM 5490  C CB  . TYR A 1 718 ? 167.967 164.575 174.170 1.00 98.24 ?  757 TYR A CB  1 
ATOM 5491  C CG  . TYR A 1 718 ? 166.567 163.976 174.128 1.00 98.24 ?  757 TYR A CG  1 
ATOM 5492  C CD1 . TYR A 1 718 ? 165.914 163.753 172.901 1.00 98.24 ?  757 TYR A CD1 1 
ATOM 5493  C CD2 . TYR A 1 718 ? 165.886 163.683 175.328 1.00 98.24 ?  757 TYR A CD2 1 
ATOM 5494  C CE1 . TYR A 1 718 ? 164.602 163.260 172.868 1.00 98.24 ?  757 TYR A CE1 1 
ATOM 5495  C CE2 . TYR A 1 718 ? 164.568 163.187 175.300 1.00 98.24 ?  757 TYR A CE2 1 
ATOM 5496  C CZ  . TYR A 1 718 ? 163.919 162.984 174.066 1.00 98.24 ?  757 TYR A CZ  1 
ATOM 5497  O OH  . TYR A 1 718 ? 162.645 162.524 173.989 1.00 98.24 ?  757 TYR A OH  1 
ATOM 5498  N N   . ALA A 1 719 ? 171.170 164.600 173.990 1.00 96.01 ?  758 ALA A N   1 
ATOM 5499  C CA  . ALA A 1 719 ? 172.469 165.264 174.082 1.00 96.01 ?  758 ALA A CA  1 
ATOM 5500  C C   . ALA A 1 719 ? 173.258 165.198 172.762 1.00 96.01 ?  758 ALA A C   1 
ATOM 5501  O O   . ALA A 1 719 ? 173.758 166.213 172.291 1.00 96.01 ?  758 ALA A O   1 
ATOM 5502  C CB  . ALA A 1 719 ? 173.262 164.628 175.229 1.00 96.01 ?  758 ALA A CB  1 
ATOM 5503  N N   . THR A 1 720 ? 173.310 164.024 172.120 1.00 95.25 ?  759 THR A N   1 
ATOM 5504  C CA  . THR A 1 720 ? 174.033 163.811 170.856 1.00 95.25 ?  759 THR A CA  1 
ATOM 5505  C C   . THR A 1 720 ? 173.486 164.679 169.731 1.00 95.25 ?  759 THR A C   1 
ATOM 5506  O O   . THR A 1 720 ? 174.254 165.234 168.951 1.00 95.25 ?  759 THR A O   1 
ATOM 5507  C CB  . THR A 1 720 ? 173.951 162.332 170.441 1.00 95.25 ?  759 THR A CB  1 
ATOM 5508  O OG1 . THR A 1 720 ? 174.517 161.537 171.462 1.00 95.25 ?  759 THR A OG1 1 
ATOM 5509  C CG2 . THR A 1 720 ? 174.709 162.016 169.151 1.00 95.25 ?  759 THR A CG2 1 
ATOM 5510  N N   . HIS A 1 721 ? 172.164 164.810 169.640 1.00 97.88 ?  760 HIS A N   1 
ATOM 5511  C CA  . HIS A 1 721 ? 171.525 165.620 168.609 1.00 97.88 ?  760 HIS A CA  1 
ATOM 5512  C C   . HIS A 1 721 ? 171.646 167.123 168.899 1.00 97.88 ?  760 HIS A C   1 
ATOM 5513  O O   . HIS A 1 721 ? 171.977 167.890 167.996 1.00 97.88 ?  760 HIS A O   1 
ATOM 5514  C CB  . HIS A 1 721 ? 170.076 165.154 168.484 1.00 97.88 ?  760 HIS A CB  1 
ATOM 5515  C CG  . HIS A 1 721 ? 169.960 163.728 168.004 1.00 97.88 ?  760 HIS A CG  1 
ATOM 5516  N ND1 . HIS A 1 721 ? 170.572 163.194 166.895 1.00 97.88 ?  760 HIS A ND1 1 
ATOM 5517  C CD2 . HIS A 1 721 ? 169.255 162.714 168.592 1.00 97.88 ?  760 HIS A CD2 1 
ATOM 5518  C CE1 . HIS A 1 721 ? 170.224 161.900 166.800 1.00 97.88 ?  760 HIS A CE1 1 
ATOM 5519  N NE2 . HIS A 1 721 ? 169.421 161.567 167.815 1.00 97.88 ?  760 HIS A NE2 1 
ATOM 5520  N N   . ILE A 1 722 ? 171.467 167.540 170.158 1.00 97.99 ?  761 ILE A N   1 
ATOM 5521  C CA  . ILE A 1 722 ? 171.624 168.938 170.582 1.00 97.99 ?  761 ILE A CA  1 
ATOM 5522  C C   . ILE A 1 722 ? 173.067 169.416 170.388 1.00 97.99 ?  761 ILE A C   1 
ATOM 5523  O O   . ILE A 1 722 ? 173.253 170.529 169.916 1.00 97.99 ?  761 ILE A O   1 
ATOM 5524  C CB  . ILE A 1 722 ? 171.145 169.134 172.038 1.00 97.99 ?  761 ILE A CB  1 
ATOM 5525  C CG1 . ILE A 1 722 ? 169.615 168.941 172.102 1.00 97.99 ?  761 ILE A CG1 1 
ATOM 5526  C CG2 . ILE A 1 722 ? 171.494 170.535 172.580 1.00 97.99 ?  761 ILE A CG2 1 
ATOM 5527  C CD1 . ILE A 1 722 ? 169.059 168.812 173.521 1.00 97.99 ?  761 ILE A CD1 1 
ATOM 5528  N N   . GLU A 1 723 ? 174.079 168.586 170.658 1.00 96.19 ?  762 GLU A N   1 
ATOM 5529  C CA  . GLU A 1 723 ? 175.493 168.904 170.393 1.00 96.19 ?  762 GLU A CA  1 
ATOM 5530  C C   . GLU A 1 723 ? 175.737 169.302 168.930 1.00 96.19 ?  762 GLU A C   1 
ATOM 5531  O O   . GLU A 1 723 ? 176.469 170.254 168.663 1.00 96.19 ?  762 GLU A O   1 
ATOM 5532  C CB  . GLU A 1 723 ? 176.370 167.687 170.741 1.00 96.19 ?  762 GLU A CB  1 
ATOM 5533  C CG  . GLU A 1 723 ? 176.729 167.580 172.240 1.00 96.19 ?  762 GLU A CG  1 
ATOM 5534  C CD  . GLU A 1 723 ? 178.198 167.875 172.597 1.00 96.19 ?  762 GLU A CD  1 
ATOM 5535  O OE1 . GLU A 1 723 ? 178.458 168.110 173.799 1.00 96.19 ?  762 GLU A OE1 1 
ATOM 5536  O OE2 . GLU A 1 723 ? 179.066 167.850 171.696 1.00 96.19 -1 762 GLU A OE2 1 
ATOM 5537  N N   . ARG A 1 724 ? 175.073 168.645 167.964 1.00 95.61 ?  763 ARG A N   1 
ATOM 5538  C CA  . ARG A 1 724 ? 175.198 169.031 166.547 1.00 95.61 ?  763 ARG A CA  1 
ATOM 5539  C C   . ARG A 1 724 ? 174.620 170.422 166.290 1.00 95.61 ?  763 ARG A C   1 
ATOM 5540  O O   . ARG A 1 724 ? 175.245 171.219 165.597 1.00 95.61 ?  763 ARG A O   1 
ATOM 5541  C CB  . ARG A 1 724 ? 174.542 168.017 165.605 1.00 95.61 ?  763 ARG A CB  1 
ATOM 5542  C CG  . ARG A 1 724 ? 175.048 166.578 165.754 1.00 95.61 ?  763 ARG A CG  1 
ATOM 5543  C CD  . ARG A 1 724 ? 174.438 165.743 164.623 1.00 95.61 ?  763 ARG A CD  1 
ATOM 5544  N NE  . ARG A 1 724 ? 174.473 164.292 164.896 1.00 95.61 ?  763 ARG A NE  1 
ATOM 5545  C CZ  . ARG A 1 724 ? 173.462 163.449 164.769 1.00 95.61 ?  763 ARG A CZ  1 
ATOM 5546  N NH1 . ARG A 1 724 ? 172.237 163.863 164.548 1.00 95.61 1  763 ARG A NH1 1 
ATOM 5547  N NH2 . ARG A 1 724 ? 173.674 162.166 164.784 1.00 95.61 ?  763 ARG A NH2 1 
ATOM 5548  N N   . TRP A 1 725 ? 173.464 170.740 166.873 1.00 97.89 ?  764 TRP A N   1 
ATOM 5549  C CA  . TRP A 1 725 ? 172.870 172.080 166.793 1.00 97.89 ?  764 TRP A CA  1 
ATOM 5550  C C   . TRP A 1 725 ? 173.715 173.134 167.516 1.00 97.89 ?  764 TRP A C   1 
ATOM 5551  O O   . TRP A 1 725 ? 173.925 174.213 166.971 1.00 97.89 ?  764 TRP A O   1 
ATOM 5552  C CB  . TRP A 1 725 ? 171.418 172.034 167.285 1.00 97.89 ?  764 TRP A CB  1 
ATOM 5553  C CG  . TRP A 1 725 ? 170.479 171.430 166.284 1.00 97.89 ?  764 TRP A CG  1 
ATOM 5554  C CD1 . TRP A 1 725 ? 170.123 170.126 166.195 1.00 97.89 ?  764 TRP A CD1 1 
ATOM 5555  C CD2 . TRP A 1 725 ? 169.828 172.095 165.160 1.00 97.89 ?  764 TRP A CD2 1 
ATOM 5556  N NE1 . TRP A 1 725 ? 169.328 169.930 165.082 1.00 97.89 ?  764 TRP A NE1 1 
ATOM 5557  C CE2 . TRP A 1 725 ? 169.130 171.112 164.400 1.00 97.89 ?  764 TRP A CE2 1 
ATOM 5558  C CE3 . TRP A 1 725 ? 169.792 173.424 164.680 1.00 97.89 ?  764 TRP A CE3 1 
ATOM 5559  C CZ2 . TRP A 1 725 ? 168.486 171.422 163.198 1.00 97.89 ?  764 TRP A CZ2 1 
ATOM 5560  C CZ3 . TRP A 1 725 ? 169.084 173.755 163.510 1.00 97.89 ?  764 TRP A CZ3 1 
ATOM 5561  C CH2 . TRP A 1 725 ? 168.442 172.756 162.759 1.00 97.89 ?  764 TRP A CH2 1 
ATOM 5562  N N   . LEU A 1 726 ? 174.284 172.797 168.673 1.00 94.34 ?  765 LEU A N   1 
ATOM 5563  C CA  . LEU A 1 726 ? 175.171 173.661 169.455 1.00 94.34 ?  765 LEU A CA  1 
ATOM 5564  C C   . LEU A 1 726 ? 176.519 173.911 168.762 1.00 94.34 ?  765 LEU A C   1 
ATOM 5565  O O   . LEU A 1 726 ? 177.146 174.941 168.982 1.00 94.34 ?  765 LEU A O   1 
ATOM 5566  C CB  . LEU A 1 726 ? 175.366 173.007 170.835 1.00 94.34 ?  765 LEU A CB  1 
ATOM 5567  C CG  . LEU A 1 726 ? 176.054 173.914 171.869 1.00 94.34 ?  765 LEU A CG  1 
ATOM 5568  C CD1 . LEU A 1 726 ? 175.167 175.100 172.253 1.00 94.34 ?  765 LEU A CD1 1 
ATOM 5569  C CD2 . LEU A 1 726 ? 176.356 173.116 173.138 1.00 94.34 ?  765 LEU A CD2 1 
ATOM 5570  N N   . SER A 1 727 ? 176.966 172.990 167.905 1.00 91.98 ?  766 SER A N   1 
ATOM 5571  C CA  . SER A 1 727 ? 178.159 173.193 167.076 1.00 91.98 ?  766 SER A CA  1 
ATOM 5572  C C   . SER A 1 727 ? 177.943 174.202 165.940 1.00 91.98 ?  766 SER A C   1 
ATOM 5573  O O   . SER A 1 727 ? 178.915 174.740 165.415 1.00 91.98 ?  766 SER A O   1 
ATOM 5574  C CB  . SER A 1 727 ? 178.673 171.847 166.548 1.00 91.98 ?  766 SER A CB  1 
ATOM 5575  O OG  . SER A 1 727 ? 177.907 171.319 165.477 1.00 91.98 ?  766 SER A OG  1 
ATOM 5576  N N   . ALA A 1 728 ? 176.683 174.464 165.572 1.00 94.58 ?  767 ALA A N   1 
ATOM 5577  C CA  . ALA A 1 728 ? 176.302 175.344 164.468 1.00 94.58 ?  767 ALA A CA  1 
ATOM 5578  C C   . ALA A 1 728 ? 175.697 176.683 164.938 1.00 94.58 ?  767 ALA A C   1 
ATOM 5579  O O   . ALA A 1 728 ? 175.862 177.692 164.260 1.00 94.58 ?  767 ALA A O   1 
ATOM 5580  C CB  . ALA A 1 728 ? 175.339 174.553 163.573 1.00 94.58 ?  767 ALA A CB  1 
ATOM 5581  N N   . TYR A 1 729 ? 175.008 176.720 166.089 1.00 95.22 ?  768 TYR A N   1 
ATOM 5582  C CA  . TYR A 1 729 ? 174.229 177.892 166.372 1.00 95.22 ?  768 TYR A CA  1 
ATOM 5583  C C   . TYR A 1 729 ? 174.516 178.452 167.727 1.00 95.22 ?  768 TYR A C   1 
ATOM 5584  O O   . TYR A 1 729 ? 175.007 177.775 168.630 1.00 95.22 ?  768 TYR A O   1 
ATOM 5585  C CB  . TYR A 1 729 ? 172.715 177.654 166.260 1.00 95.22 ?  768 TYR A CB  1 
ATOM 5586  C CG  . TYR A 1 729 ? 172.477 177.924 164.810 1.00 95.22 ?  768 TYR A CG  1 
ATOM 5587  C CD1 . TYR A 1 729 ? 172.417 179.232 164.356 1.00 95.22 ?  768 TYR A CD1 1 
ATOM 5588  C CD2 . TYR A 1 729 ? 172.353 176.897 163.898 1.00 95.22 ?  768 TYR A CD2 1 
ATOM 5589  C CE1 . TYR A 1 729 ? 172.215 179.504 163.027 1.00 95.22 ?  768 TYR A CE1 1 
ATOM 5590  C CE2 . TYR A 1 729 ? 172.159 177.155 162.566 1.00 95.22 ?  768 TYR A CE2 1 
ATOM 5591  C CZ  . TYR A 1 729 ? 172.098 178.457 162.138 1.00 95.22 ?  768 TYR A CZ  1 
ATOM 5592  O OH  . TYR A 1 729 ? 171.902 178.688 160.769 1.00 95.22 ?  768 TYR A OH  1 
ATOM 5593  N N   . HIS A 1 730 ? 174.188 179.753 167.871 1.00 86.31 ?  769 HIS A N   1 
ATOM 5594  C CA  . HIS A 1 730 ? 174.337 180.516 169.071 1.00 86.31 ?  769 HIS A CA  1 
ATOM 5595  C C   . HIS A 1 730 ? 173.344 180.027 170.090 1.00 86.31 ?  769 HIS A C   1 
ATOM 5596  O O   . HIS A 1 730 ? 172.356 179.356 169.788 1.00 86.31 ?  769 HIS A O   1 
ATOM 5597  C CB  . HIS A 1 730 ? 174.154 182.036 168.825 1.00 86.31 ?  769 HIS A CB  1 
ATOM 5598  C CG  . HIS A 1 730 ? 174.462 182.881 170.025 1.00 86.31 ?  769 HIS A CG  1 
ATOM 5599  N ND1 . HIS A 1 730 ? 175.733 183.054 170.522 1.00 86.31 ?  769 HIS A ND1 1 
ATOM 5600  C CD2 . HIS A 1 730 ? 173.637 183.557 170.869 1.00 86.31 ?  769 HIS A CD2 1 
ATOM 5601  C CE1 . HIS A 1 730 ? 175.616 183.813 171.643 1.00 86.31 ?  769 HIS A CE1 1 
ATOM 5602  N NE2 . HIS A 1 730 ? 174.354 184.140 171.890 1.00 86.31 ?  769 HIS A NE2 1 
ATOM 5603  N N   . ALA A 1 731 ? 173.632 180.319 171.366 1.00 89.07 ?  770 ALA A N   1 
ATOM 5604  C CA  . ALA A 1 731 ? 172.753 179.852 172.390 1.00 89.07 ?  770 ALA A CA  1 
ATOM 5605  C C   . ALA A 1 731 ? 171.423 180.497 172.159 1.00 89.07 ?  770 ALA A C   1 
ATOM 5606  O O   . ALA A 1 731 ? 170.379 179.897 172.416 1.00 89.07 ?  770 ALA A O   1 
ATOM 5607  C CB  . ALA A 1 731 ? 173.243 180.153 173.824 1.00 89.07 ?  770 ALA A CB  1 
ATOM 5608  N N   . ASN A 1 732 ? 171.421 181.760 171.686 1.00 84.35 ?  771 ASN A N   1 
ATOM 5609  C CA  . ASN A 1 732 ? 170.173 182.447 171.499 1.00 84.35 ?  771 ASN A CA  1 
ATOM 5610  C C   . ASN A 1 732 ? 169.418 181.672 170.465 1.00 84.35 ?  771 ASN A C   1 
ATOM 5611  O O   . ASN A 1 732 ? 168.199 181.557 170.542 1.00 84.35 ?  771 ASN A O   1 
ATOM 5612  C CB  . ASN A 1 732 ? 170.316 183.889 170.962 1.00 84.35 ?  771 ASN A CB  1 
ATOM 5613  C CG  . ASN A 1 732 ? 169.016 184.682 171.170 1.00 84.35 ?  771 ASN A CG  1 
ATOM 5614  O OD1 . ASN A 1 732 ? 168.066 184.230 171.807 1.00 84.35 ?  771 ASN A OD1 1 
ATOM 5615  N ND2 . ASN A 1 732 ? 168.965 185.916 170.598 1.00 84.35 ?  771 ASN A ND2 1 
ATOM 5616  N N   . GLN A 1 733 ? 170.125 181.130 169.451 1.00 93.94 ?  772 GLN A N   1 
ATOM 5617  C CA  . GLN A 1 733 ? 169.536 180.546 168.259 1.00 93.94 ?  772 GLN A CA  1 
ATOM 5618  C C   . GLN A 1 733 ? 168.728 179.343 168.600 1.00 93.94 ?  772 GLN A C   1 
ATOM 5619  O O   . GLN A 1 733 ? 167.699 179.065 167.982 1.00 93.94 ?  772 GLN A O   1 
ATOM 5620  C CB  . GLN A 1 733 ? 170.580 180.113 167.229 1.00 93.94 ?  772 GLN A CB  1 
ATOM 5621  C CG  . GLN A 1 733 ? 171.320 181.320 166.657 1.00 93.94 ?  772 GLN A CG  1 
ATOM 5622  C CD  . GLN A 1 733 ? 170.362 182.513 166.570 1.00 93.94 ?  772 GLN A CD  1 
ATOM 5623  O OE1 . GLN A 1 733 ? 169.337 182.471 165.892 1.00 93.94 ?  772 GLN A OE1 1 
ATOM 5624  N NE2 . GLN A 1 733 ? 170.702 183.624 167.280 1.00 93.94 ?  772 GLN A NE2 1 
ATOM 5625  N N   . ILE A 1 734 ? 169.241 178.593 169.593 1.00 97.49 ?  773 ILE A N   1 
ATOM 5626  C CA  . ILE A 1 734 ? 168.699 177.297 169.997 1.00 97.49 ?  773 ILE A CA  1 
ATOM 5627  C C   . ILE A 1 734 ? 168.036 177.421 171.374 1.00 97.49 ?  773 ILE A C   1 
ATOM 5628  O O   . ILE A 1 734 ? 168.610 178.006 172.292 1.00 97.49 ?  773 ILE A O   1 
ATOM 5629  C CB  . ILE A 1 734 ? 169.782 176.192 169.934 1.00 97.49 ?  773 ILE A CB  1 
ATOM 5630  C CG1 . ILE A 1 734 ? 170.419 176.102 168.524 1.00 97.49 ?  773 ILE A CG1 1 
ATOM 5631  C CG2 . ILE A 1 734 ? 169.157 174.837 170.320 1.00 97.49 ?  773 ILE A CG2 1 
ATOM 5632  C CD1 . ILE A 1 734 ? 171.646 175.187 168.442 1.00 97.49 ?  773 ILE A CD1 1 
ATOM 5633  N N   . LEU A 1 735 ? 166.846 176.846 171.538 1.00 98.20 ?  774 LEU A N   1 
ATOM 5634  C CA  . LEU A 1 735 ? 166.180 176.683 172.833 1.00 98.20 ?  774 LEU A CA  1 
ATOM 5635  C C   . LEU A 1 735 ? 165.913 175.204 173.105 1.00 98.20 ?  774 LEU A C   1 
ATOM 5636  O O   . LEU A 1 735 ? 165.293 174.512 172.290 1.00 98.20 ?  774 LEU A O   1 
ATOM 5637  C CB  . LEU A 1 735 ? 164.890 177.520 172.868 1.00 98.20 ?  774 LEU A CB  1 
ATOM 5638  C CG  . LEU A 1 735 ? 164.142 177.484 174.214 1.00 98.20 ?  774 LEU A CG  1 
ATOM 5639  C CD1 . LEU A 1 735 ? 164.930 178.173 175.329 1.00 98.20 ?  774 LEU A CD1 1 
ATOM 5640  C CD2 . LEU A 1 735 ? 162.795 178.191 174.076 1.00 98.20 ?  774 LEU A CD2 1 
ATOM 5641  N N   . VAL A 1 736 ? 166.359 174.725 174.266 1.00 98.43 ?  775 VAL A N   1 
ATOM 5642  C CA  . VAL A 1 736 ? 166.120 173.357 174.728 1.00 98.43 ?  775 VAL A CA  1 
ATOM 5643  C C   . VAL A 1 736 ? 165.093 173.388 175.853 1.00 98.43 ?  775 VAL A C   1 
ATOM 5644  O O   . VAL A 1 736 ? 165.376 173.842 176.957 1.00 98.43 ?  775 VAL A O   1 
ATOM 5645  C CB  . VAL A 1 736 ? 167.428 172.672 175.164 1.00 98.43 ?  775 VAL A CB  1 
ATOM 5646  C CG1 . VAL A 1 736 ? 167.150 171.217 175.569 1.00 98.43 ?  775 VAL A CG1 1 
ATOM 5647  C CG2 . VAL A 1 736 ? 168.462 172.684 174.026 1.00 98.43 ?  775 VAL A CG2 1 
ATOM 5648  N N   . LEU A 1 737 ? 163.886 172.895 175.576 1.00 98.35 ?  776 LEU A N   1 
ATOM 5649  C CA  . LEU A 1 737 ? 162.790 172.870 176.537 1.00 98.35 ?  776 LEU A CA  1 
ATOM 5650  C C   . LEU A 1 737 ? 162.766 171.587 177.367 1.00 98.35 ?  776 LEU A C   1 
ATOM 5651  O O   . LEU A 1 737 ? 162.963 170.481 176.857 1.00 98.35 ?  776 LEU A O   1 
ATOM 5652  C CB  . LEU A 1 737 ? 161.447 173.060 175.818 1.00 98.35 ?  776 LEU A CB  1 
ATOM 5653  C CG  . LEU A 1 737 ? 161.258 174.424 175.138 1.00 98.35 ?  776 LEU A CG  1 
ATOM 5654  C CD1 . LEU A 1 737 ? 159.836 174.468 174.586 1.00 98.35 ?  776 LEU A CD1 1 
ATOM 5655  C CD2 . LEU A 1 737 ? 161.452 175.584 176.117 1.00 98.35 ?  776 LEU A CD2 1 
ATOM 5656  N N   . ASP A 1 738 ? 162.409 171.736 178.640 1.00 97.90 ?  777 ASP A N   1 
ATOM 5657  C CA  . ASP A 1 738 ? 162.053 170.623 179.511 1.00 97.90 ?  777 ASP A CA  1 
ATOM 5658  C C   . ASP A 1 738 ? 160.637 170.125 179.180 1.00 97.90 ?  777 ASP A C   1 
ATOM 5659  O O   . ASP A 1 738 ? 159.630 170.755 179.512 1.00 97.90 ?  777 ASP A O   1 
ATOM 5660  C CB  . ASP A 1 738 ? 162.183 171.066 180.972 1.00 97.90 ?  777 ASP A CB  1 
ATOM 5661  C CG  . ASP A 1 738 ? 161.921 169.926 181.958 1.00 97.90 ?  777 ASP A CG  1 
ATOM 5662  O OD1 . ASP A 1 738 ? 161.482 168.832 181.537 1.00 97.90 ?  777 ASP A OD1 1 
ATOM 5663  O OD2 . ASP A 1 738 ? 162.186 170.131 183.159 1.00 97.90 -1 777 ASP A OD2 1 
ATOM 5664  N N   . GLY A 1 739 ? 160.601 168.985 178.473 1.00 98.01 ?  778 GLY A N   1 
ATOM 5665  C CA  . GLY A 1 739 ? 159.383 168.324 178.019 1.00 98.01 ?  778 GLY A CA  1 
ATOM 5666  C C   . GLY A 1 739 ? 158.554 167.706 179.155 1.00 98.01 ?  778 GLY A C   1 
ATOM 5667  O O   . GLY A 1 739 ? 157.345 167.531 178.987 1.00 98.01 ?  778 GLY A O   1 
ATOM 5668  N N   . LYS A 1 740 ? 159.156 167.412 180.322 1.00 97.01 ?  779 LYS A N   1 
ATOM 5669  C CA  . LYS A 1 740 ? 158.406 167.003 181.527 1.00 97.01 ?  779 LYS A CA  1 
ATOM 5670  C C   . LYS A 1 740 ? 157.577 168.186 182.018 1.00 97.01 ?  779 LYS A C   1 
ATOM 5671  O O   . LYS A 1 740 ? 156.386 168.013 182.286 1.00 97.01 ?  779 LYS A O   1 
ATOM 5672  C CB  . LYS A 1 740 ? 159.363 166.467 182.620 1.00 97.01 ?  779 LYS A CB  1 
ATOM 5673  C CG  . LYS A 1 740 ? 158.648 165.909 183.869 1.00 97.01 ?  779 LYS A CG  1 
ATOM 5674  C CD  . LYS A 1 740 ? 159.656 165.372 184.910 1.00 97.01 ?  779 LYS A CD  1 
ATOM 5675  C CE  . LYS A 1 740 ? 158.980 164.894 186.207 1.00 97.01 ?  779 LYS A CE  1 
ATOM 5676  N NZ  . LYS A 1 740 ? 159.956 164.527 187.277 1.00 97.01 1  779 LYS A NZ  1 
ATOM 5677  N N   . LEU A 1 741 ? 158.166 169.382 182.038 1.00 96.65 ?  780 LEU A N   1 
ATOM 5678  C CA  . LEU A 1 741 ? 157.472 170.618 182.401 1.00 96.65 ?  780 LEU A CA  1 
ATOM 5679  C C   . LEU A 1 741 ? 156.404 170.999 181.368 1.00 96.65 ?  780 LEU A C   1 
ATOM 5680  O O   . LEU A 1 741 ? 155.295 171.329 181.756 1.00 96.65 ?  780 LEU A O   1 
ATOM 5681  C CB  . LEU A 1 741 ? 158.496 171.742 182.630 1.00 96.65 ?  780 LEU A CB  1 
ATOM 5682  C CG  . LEU A 1 741 ? 157.950 172.900 183.488 1.00 96.65 ?  780 LEU A CG  1 
ATOM 5683  C CD1 . LEU A 1 741 ? 157.746 172.482 184.948 1.00 96.65 ?  780 LEU A CD1 1 
ATOM 5684  C CD2 . LEU A 1 741 ? 158.943 174.062 183.477 1.00 96.65 ?  780 LEU A CD2 1 
ATOM 5685  N N   . LEU A 1 742 ? 156.654 170.841 180.063 1.00 97.86 ?  781 LEU A N   1 
ATOM 5686  C CA  . LEU A 1 742 ? 155.639 171.100 179.025 1.00 97.86 ?  781 LEU A CA  1 
ATOM 5687  C C   . LEU A 1 742 ? 154.396 170.210 179.191 1.00 97.86 ?  781 LEU A C   1 
ATOM 5688  O O   . LEU A 1 742 ? 153.275 170.639 178.932 1.00 97.86 ?  781 LEU A O   1 
ATOM 5689  C CB  . LEU A 1 742 ? 156.274 170.896 177.635 1.00 97.86 ?  781 LEU A CB  1 
ATOM 5690  C CG  . LEU A 1 742 ? 155.305 171.085 176.447 1.00 97.86 ?  781 LEU A CG  1 
ATOM 5691  C CD1 . LEU A 1 742 ? 154.744 172.504 176.349 1.00 97.86 ?  781 LEU A CD1 1 
ATOM 5692  C CD2 . LEU A 1 742 ? 156.031 170.761 175.142 1.00 97.86 ?  781 LEU A CD2 1 
ATOM 5693  N N   . ARG A 1 743 ? 154.582 168.957 179.618 1.00 96.38 ?  782 ARG A N   1 
ATOM 5694  C CA  . ARG A 1 743 ? 153.475 168.022 179.858 1.00 96.38 ?  782 ARG A CA  1 
ATOM 5695  C C   . ARG A 1 743 ? 152.693 168.348 181.134 1.00 96.38 ?  782 ARG A C   1 
ATOM 5696  O O   . ARG A 1 743 ? 151.493 168.094 181.176 1.00 96.38 ?  782 ARG A O   1 
ATOM 5697  C CB  . ARG A 1 743 ? 154.043 166.596 179.911 1.00 96.38 ?  782 ARG A CB  1 
ATOM 5698  C CG  . ARG A 1 743 ? 152.946 165.521 179.862 1.00 96.38 ?  782 ARG A CG  1 
ATOM 5699  C CD  . ARG A 1 743 ? 153.525 164.120 180.092 1.00 96.38 ?  782 ARG A CD  1 
ATOM 5700  N NE  . ARG A 1 743 ? 153.719 163.817 181.523 1.00 96.38 ?  782 ARG A NE  1 
ATOM 5701  C CZ  . ARG A 1 743 ? 154.188 162.682 182.015 1.00 96.38 ?  782 ARG A CZ  1 
ATOM 5702  N NH1 . ARG A 1 743 ? 154.663 161.735 181.252 1.00 96.38 1  782 ARG A NH1 1 
ATOM 5703  N NH2 . ARG A 1 743 ? 154.188 162.467 183.299 1.00 96.38 ?  782 ARG A NH2 1 
ATOM 5704  N N   . THR A 1 744 ? 153.376 168.821 182.176 1.00 96.24 ?  783 THR A N   1 
ATOM 5705  C CA  . THR A 1 744 ? 152.820 168.982 183.534 1.00 96.24 ?  783 THR A CA  1 
ATOM 5706  C C   . THR A 1 744 ? 152.341 170.405 183.816 1.00 96.24 ?  783 THR A C   1 
ATOM 5707  O O   . THR A 1 744 ? 151.246 170.574 184.344 1.00 96.24 ?  783 THR A O   1 
ATOM 5708  C CB  . THR A 1 744 ? 153.827 168.532 184.607 1.00 96.24 ?  783 THR A CB  1 
ATOM 5709  O OG1 . THR A 1 744 ? 155.096 169.096 184.392 1.00 96.24 ?  783 THR A OG1 1 
ATOM 5710  C CG2 . THR A 1 744 ? 154.022 167.014 184.609 1.00 96.24 ?  783 THR A CG2 1 
ATOM 5711  N N   . GLU A 1 745 ? 153.091 171.416 183.349 1.00 96.76 ?  784 GLU A N   1 
ATOM 5712  C CA  . GLU A 1 745 ? 152.453 172.670 183.100 1.00 96.76 ?  784 GLU A CA  1 
ATOM 5713  C C   . GLU A 1 745 ? 152.970 173.140 181.788 1.00 96.76 ?  784 GLU A C   1 
ATOM 5714  O O   . GLU A 1 745 ? 154.089 173.640 181.687 1.00 96.76 ?  784 GLU A O   1 
ATOM 5715  C CB  . GLU A 1 745 ? 152.787 173.758 184.133 1.00 96.76 ?  784 GLU A CB  1 
ATOM 5716  C CG  . GLU A 1 745 ? 152.002 173.608 185.436 1.00 96.76 ?  784 GLU A CG  1 
ATOM 5717  C CD  . GLU A 1 745 ? 150.523 173.781 185.117 1.00 96.76 ?  784 GLU A CD  1 
ATOM 5718  O OE1 . GLU A 1 745 ? 150.198 174.034 183.926 1.00 96.76 ?  784 GLU A OE1 1 
ATOM 5719  O OE2 . GLU A 1 745 ? 149.700 173.662 186.063 1.00 96.76 -1 784 GLU A OE2 1 
ATOM 5720  N N   . PRO A 1 746 ? 152.158 173.020 180.771 1.00 97.60 ?  785 PRO A N   1 
ATOM 5721  C CA  . PRO A 1 746 ? 152.421 173.596 179.447 1.00 97.60 ?  785 PRO A CA  1 
ATOM 5722  C C   . PRO A 1 746 ? 152.585 175.114 179.468 1.00 97.60 ?  785 PRO A C   1 
ATOM 5723  O O   . PRO A 1 746 ? 153.411 175.636 178.732 1.00 97.60 ?  785 PRO A O   1 
ATOM 5724  C CB  . PRO A 1 746 ? 151.226 173.212 178.567 1.00 97.60 ?  785 PRO A CB  1 
ATOM 5725  C CG  . PRO A 1 746 ? 150.130 172.884 179.574 1.00 97.60 ?  785 PRO A CG  1 
ATOM 5726  C CD  . PRO A 1 746 ? 150.892 172.306 180.762 1.00 97.60 ?  785 PRO A CD  1 
ATOM 5727  N N   . ALA A 1 747 ? 151.850 175.823 180.327 1.00 97.09 ?  786 ALA A N   1 
ATOM 5728  C CA  . ALA A 1 747 ? 151.921 177.278 180.407 1.00 97.09 ?  786 ALA A CA  1 
ATOM 5729  C C   . ALA A 1 747 ? 153.314 177.792 180.827 1.00 97.09 ?  786 ALA A C   1 
ATOM 5730  O O   . ALA A 1 747 ? 153.805 178.745 180.224 1.00 97.09 ?  786 ALA A O   1 
ATOM 5731  C CB  . ALA A 1 747 ? 150.811 177.746 181.342 1.00 97.09 ?  786 ALA A CB  1 
ATOM 5732  N N   . LYS A 1 748 ? 154.013 177.102 181.746 1.00 95.12 ?  787 LYS A N   1 
ATOM 5733  C CA  . LYS A 1 748 ? 155.414 177.427 182.088 1.00 95.12 ?  787 LYS A CA  1 
ATOM 5734  C C   . LYS A 1 748 ? 156.339 177.284 180.883 1.00 95.12 ?  787 LYS A C   1 
ATOM 5735  O O   . LYS A 1 748 ? 157.216 178.112 180.667 1.00 95.12 ?  787 LYS A O   1 
ATOM 5736  C CB  . LYS A 1 748 ? 155.941 176.516 183.206 1.00 95.12 ?  787 LYS A CB  1 
ATOM 5737  C CG  . LYS A 1 748 ? 155.531 176.970 184.610 1.00 95.12 ?  787 LYS A CG  1 
ATOM 5738  C CD  . LYS A 1 748 ? 156.186 176.038 185.635 1.00 95.12 ?  787 LYS A CD  1 
ATOM 5739  C CE  . LYS A 1 748 ? 155.853 176.455 187.068 1.00 95.12 ?  787 LYS A CE  1 
ATOM 5740  N NZ  . LYS A 1 748 ? 156.068 175.317 187.993 1.00 95.12 1  787 LYS A NZ  1 
ATOM 5741  N N   . VAL A 1 749 ? 156.149 176.221 180.104 1.00 96.62 ?  788 VAL A N   1 
ATOM 5742  C CA  . VAL A 1 749 ? 156.940 175.981 178.894 1.00 96.62 ?  788 VAL A CA  1 
ATOM 5743  C C   . VAL A 1 749 ? 156.634 177.034 177.829 1.00 96.62 ?  788 VAL A C   1 
ATOM 5744  O O   . VAL A 1 749 ? 157.559 177.567 177.224 1.00 96.62 ?  788 VAL A O   1 
ATOM 5745  C CB  . VAL A 1 749 ? 156.718 174.548 178.386 1.00 96.62 ?  788 VAL A CB  1 
ATOM 5746  C CG1 . VAL A 1 749 ? 157.415 174.318 177.050 1.00 96.62 ?  788 VAL A CG1 1 
ATOM 5747  C CG2 . VAL A 1 749 ? 157.292 173.545 179.392 1.00 96.62 ?  788 VAL A CG2 1 
ATOM 5748  N N   . MET A 1 750 ? 155.363 177.389 177.634 1.00 97.21 ?  789 MET A N   1 
ATOM 5749  C CA  . MET A 1 750 ? 154.959 178.428 176.686 1.00 97.21 ?  789 MET A CA  1 
ATOM 5750  C C   . MET A 1 750 ? 155.524 179.808 177.043 1.00 97.21 ?  789 MET A C   1 
ATOM 5751  O O   . MET A 1 750 ? 155.921 180.541 176.139 1.00 97.21 ?  789 MET A O   1 
ATOM 5752  C CB  . MET A 1 750 ? 153.428 178.484 176.575 1.00 97.21 ?  789 MET A CB  1 
ATOM 5753  C CG  . MET A 1 750 ? 152.816 177.264 175.872 1.00 97.21 ?  789 MET A CG  1 
ATOM 5754  S SD  . MET A 1 750 ? 153.536 176.825 174.264 1.00 97.21 ?  789 MET A SD  1 
ATOM 5755  C CE  . MET A 1 750 ? 153.116 178.313 173.318 1.00 97.21 ?  789 MET A CE  1 
ATOM 5756  N N   . ASP A 1 751 ? 155.639 180.151 178.329 1.00 94.59 ?  790 ASP A N   1 
ATOM 5757  C CA  . ASP A 1 751 ? 156.297 181.395 178.757 1.00 94.59 ?  790 ASP A CA  1 
ATOM 5758  C C   . ASP A 1 751 ? 157.790 181.416 178.374 1.00 94.59 ?  790 ASP A C   1 
ATOM 5759  O O   . ASP A 1 751 ? 158.292 182.402 177.828 1.00 94.59 ?  790 ASP A O   1 
ATOM 5760  C CB  . ASP A 1 751 ? 156.099 181.597 180.270 1.00 94.59 ?  790 ASP A CB  1 
ATOM 5761  C CG  . ASP A 1 751 ? 156.363 183.056 180.661 1.00 94.59 ?  790 ASP A CG  1 
ATOM 5762  O OD1 . ASP A 1 751 ? 155.638 183.916 180.127 1.00 94.59 ?  790 ASP A OD1 1 
ATOM 5763  O OD2 . ASP A 1 751 ? 157.322 183.329 181.432 1.00 94.59 -1 790 ASP A OD2 1 
ATOM 5764  N N   . MET A 1 752 ? 158.497 180.290 178.562 1.00 94.30 ?  791 MET A N   1 
ATOM 5765  C CA  . MET A 1 752 ? 159.893 180.152 178.117 1.00 94.30 ?  791 MET A CA  1 
ATOM 5766  C C   . MET A 1 752 ? 160.028 180.282 176.596 1.00 94.30 ?  791 MET A C   1 
ATOM 5767  O O   . MET A 1 752 ? 160.961 180.928 176.115 1.00 94.30 ?  791 MET A O   1 
ATOM 5768  C CB  . MET A 1 752 ? 160.496 178.806 178.547 1.00 94.30 ?  791 MET A CB  1 
ATOM 5769  C CG  . MET A 1 752 ? 160.629 178.646 180.059 1.00 94.30 ?  791 MET A CG  1 
ATOM 5770  S SD  . MET A 1 752 ? 161.361 177.051 180.524 1.00 94.30 ?  791 MET A SD  1 
ATOM 5771  C CE  . MET A 1 752 ? 160.274 176.607 181.901 1.00 94.30 ?  791 MET A CE  1 
ATOM 5772  N N   . VAL A 1 753 ? 159.104 179.692 175.833 1.00 97.18 ?  792 VAL A N   1 
ATOM 5773  C CA  . VAL A 1 753 ? 159.119 179.757 174.365 1.00 97.18 ?  792 VAL A CA  1 
ATOM 5774  C C   . VAL A 1 753 ? 158.890 181.186 173.878 1.00 97.18 ?  792 VAL A C   1 
ATOM 5775  O O   . VAL A 1 753 ? 159.664 181.663 173.055 1.00 97.18 ?  792 VAL A O   1 
ATOM 5776  C CB  . VAL A 1 753 ? 158.109 178.776 173.743 1.00 97.18 ?  792 VAL A CB  1 
ATOM 5777  C CG1 . VAL A 1 753 ? 158.049 178.909 172.218 1.00 97.18 ?  792 VAL A CG1 1 
ATOM 5778  C CG2 . VAL A 1 753 ? 158.522 177.328 174.031 1.00 97.18 ?  792 VAL A CG2 1 
ATOM 5779  N N   . GLN A 1 754 ? 157.898 181.904 174.412 1.00 95.41 ?  793 GLN A N   1 
ATOM 5780  C CA  . GLN A 1 754 ? 157.640 183.295 174.019 1.00 95.41 ?  793 GLN A CA  1 
ATOM 5781  C C   . GLN A 1 754 ? 158.845 184.204 174.299 1.00 95.41 ?  793 GLN A C   1 
ATOM 5782  O O   . GLN A 1 754 ? 159.256 184.970 173.425 1.00 95.41 ?  793 GLN A O   1 
ATOM 5783  C CB  . GLN A 1 754 ? 156.402 183.821 174.746 1.00 95.41 ?  793 GLN A CB  1 
ATOM 5784  C CG  . GLN A 1 754 ? 155.103 183.182 174.245 1.00 95.41 ?  793 GLN A CG  1 
ATOM 5785  C CD  . GLN A 1 754 ? 153.917 183.683 175.053 1.00 95.41 ?  793 GLN A CD  1 
ATOM 5786  O OE1 . GLN A 1 754 ? 153.215 184.585 174.651 1.00 95.41 ?  793 GLN A OE1 1 
ATOM 5787  N NE2 . GLN A 1 754 ? 153.661 183.145 176.225 1.00 95.41 ?  793 GLN A NE2 1 
ATOM 5788  N N   . LYS A 1 755 ? 159.482 184.057 175.470 1.00 89.69 ?  794 LYS A N   1 
ATOM 5789  C CA  . LYS A 1 755 ? 160.733 184.768 175.791 1.00 89.69 ?  794 LYS A CA  1 
ATOM 5790  C C   . LYS A 1 755 ? 161.864 184.431 174.822 1.00 89.69 ?  794 LYS A C   1 
ATOM 5791  O O   . LYS A 1 755 ? 162.584 185.324 174.389 1.00 89.69 ?  794 LYS A O   1 
ATOM 5792  C CB  . LYS A 1 755 ? 161.167 184.454 177.230 1.00 89.69 ?  794 LYS A CB  1 
ATOM 5793  C CG  . LYS A 1 755 ? 160.436 185.353 178.229 1.00 89.69 ?  794 LYS A CG  1 
ATOM 5794  C CD  . LYS A 1 755 ? 160.733 184.920 179.667 1.00 89.69 ?  794 LYS A CD  1 
ATOM 5795  C CE  . LYS A 1 755 ? 160.010 185.866 180.632 1.00 89.69 ?  794 LYS A CE  1 
ATOM 5796  N NZ  . LYS A 1 755 ? 159.436 185.136 181.789 1.00 89.69 1  794 LYS A NZ  1 
ATOM 5797  N N   . PHE A 1 756 ? 162.023 183.160 174.463 1.00 93.67 ?  795 PHE A N   1 
ATOM 5798  C CA  . PHE A 1 756 ? 163.067 182.719 173.537 1.00 93.67 ?  795 PHE A CA  1 
ATOM 5799  C C   . PHE A 1 756 ? 162.874 183.239 172.103 1.00 93.67 ?  795 PHE A C   1 
ATOM 5800  O O   . PHE A 1 756 ? 163.860 183.545 171.422 1.00 93.67 ?  795 PHE A O   1 
ATOM 5801  C CB  . PHE A 1 756 ? 163.106 181.193 173.559 1.00 93.67 ?  795 PHE A CB  1 
ATOM 5802  C CG  . PHE A 1 756 ? 163.943 180.586 172.454 1.00 93.67 ?  795 PHE A CG  1 
ATOM 5803  C CD1 . PHE A 1 756 ? 163.305 179.938 171.381 1.00 93.67 ?  795 PHE A CD1 1 
ATOM 5804  C CD2 . PHE A 1 756 ? 165.347 180.657 172.509 1.00 93.67 ?  795 PHE A CD2 1 
ATOM 5805  C CE1 . PHE A 1 756 ? 164.073 179.295 170.401 1.00 93.67 ?  795 PHE A CE1 1 
ATOM 5806  C CE2 . PHE A 1 756 ? 166.118 180.036 171.512 1.00 93.67 ?  795 PHE A CE2 1 
ATOM 5807  C CZ  . PHE A 1 756 ? 165.475 179.332 170.477 1.00 93.67 ?  795 PHE A CZ  1 
ATOM 5808  N N   . LEU A 1 757 ? 161.622 183.340 171.648 1.00 93.26 ?  796 LEU A N   1 
ATOM 5809  C CA  . LEU A 1 757 ? 161.274 183.903 170.342 1.00 93.26 ?  796 LEU A CA  1 
ATOM 5810  C C   . LEU A 1 757 ? 161.341 185.436 170.321 1.00 93.26 ?  796 LEU A C   1 
ATOM 5811  O O   . LEU A 1 757 ? 161.463 186.008 169.241 1.00 93.26 ?  796 LEU A O   1 
ATOM 5812  C CB  . LEU A 1 757 ? 159.878 183.406 169.922 1.00 93.26 ?  796 LEU A CB  1 
ATOM 5813  C CG  . LEU A 1 757 ? 159.743 181.885 169.745 1.00 93.26 ?  796 LEU A CG  1 
ATOM 5814  C CD1 . LEU A 1 757 ? 158.303 181.538 169.363 1.00 93.26 ?  796 LEU A CD1 1 
ATOM 5815  C CD2 . LEU A 1 757 ? 160.696 181.312 168.700 1.00 93.26 ?  796 LEU A CD2 1 
ATOM 5816  N N   . GLY A 1 758 ? 161.183 186.094 171.490 1.00 84.77 ?  797 GLY A N   1 
ATOM 5817  C CA  . GLY A 1 758 ? 161.288 187.520 171.521 1.00 84.77 ?  797 GLY A CA  1 
ATOM 5818  C C   . GLY A 1 758 ? 159.964 188.081 171.140 1.00 84.77 ?  797 GLY A C   1 
ATOM 5819  O O   . GLY A 1 758 ? 159.872 189.208 170.655 1.00 84.77 ?  797 GLY A O   1 
ATOM 5820  N N   . VAL A 1 759 ? 158.892 187.299 171.366 1.00 83.94 ?  798 VAL A N   1 
ATOM 5821  C CA  . VAL A 1 759 ? 157.591 187.827 171.104 1.00 83.94 ?  798 VAL A CA  1 
ATOM 5822  C C   . VAL A 1 759 ? 157.449 189.025 171.977 1.00 83.94 ?  798 VAL A C   1 
ATOM 5823  O O   . VAL A 1 759 ? 157.929 189.041 173.110 1.00 83.94 ?  798 VAL A O   1 
ATOM 5824  C CB  . VAL A 1 759 ? 156.466 186.894 171.440 1.00 83.94 ?  798 VAL A CB  1 
ATOM 5825  C CG1 . VAL A 1 759 ? 155.141 187.634 171.190 1.00 83.94 ?  798 VAL A CG1 1 
ATOM 5826  C CG2 . VAL A 1 759 ? 156.634 185.605 170.617 1.00 83.94 ?  798 VAL A CG2 1 
ATOM 5827  N N   . THR A 1 760 ? 156.813 190.085 171.447 1.00 75.97 ?  799 THR A N   1 
ATOM 5828  C CA  . THR A 1 760 ? 156.809 191.335 172.146 1.00 75.97 ?  799 THR A CA  1 
ATOM 5829  C C   . THR A 1 760 ? 156.135 191.131 173.462 1.00 75.97 ?  799 THR A C   1 
ATOM 5830  O O   . THR A 1 760 ? 156.647 191.547 174.500 1.00 75.97 ?  799 THR A O   1 
ATOM 5831  C CB  . THR A 1 760 ? 156.067 192.419 171.418 1.00 75.97 ?  799 THR A CB  1 
ATOM 5832  O OG1 . THR A 1 760 ? 155.986 193.582 172.231 1.00 75.97 ?  799 THR A OG1 1 
ATOM 5833  C CG2 . THR A 1 760 ? 154.659 191.912 171.051 1.00 75.97 ?  799 THR A CG2 1 
ATOM 5834  N N   . ASN A 1 761 ? 154.966 190.467 173.454 1.00 82.98 ?  800 ASN A N   1 
ATOM 5835  C CA  . ASN A 1 761 ? 154.259 190.281 174.681 1.00 82.98 ?  800 ASN A CA  1 
ATOM 5836  C C   . ASN A 1 761 ? 154.141 188.816 174.915 1.00 82.98 ?  800 ASN A C   1 
ATOM 5837  O O   . ASN A 1 761 ? 153.965 188.037 173.978 1.00 82.98 ?  800 ASN A O   1 
ATOM 5838  C CB  . ASN A 1 761 ? 152.831 190.850 174.658 1.00 82.98 ?  800 ASN A CB  1 
ATOM 5839  C CG  . ASN A 1 761 ? 152.055 190.088 173.600 1.00 82.98 ?  800 ASN A CG  1 
ATOM 5840  O OD1 . ASN A 1 761 ? 152.400 190.105 172.419 1.00 82.98 ?  800 ASN A OD1 1 
ATOM 5841  N ND2 . ASN A 1 761 ? 150.967 189.388 174.032 1.00 82.98 ?  800 ASN A ND2 1 
ATOM 5842  N N   . THR A 1 762 ? 154.250 188.409 176.194 1.00 88.30 ?  801 THR A N   1 
ATOM 5843  C CA  . THR A 1 762 ? 154.008 187.038 176.523 1.00 88.30 ?  801 THR A CA  1 
ATOM 5844  C C   . THR A 1 762 ? 152.552 186.922 176.804 1.00 88.30 ?  801 THR A C   1 
ATOM 5845  O O   . THR A 1 762 ? 151.880 187.913 177.083 1.00 88.30 ?  801 THR A O   1 
ATOM 5846  C CB  . THR A 1 762 ? 154.728 186.567 177.747 1.00 88.30 ?  801 THR A CB  1 
ATOM 5847  O OG1 . THR A 1 762 ? 154.341 187.358 178.860 1.00 88.30 ?  801 THR A OG1 1 
ATOM 5848  C CG2 . THR A 1 762 ? 156.241 186.694 177.502 1.00 88.30 ?  801 THR A CG2 1 
ATOM 5849  N N   . ILE A 1 763 ? 152.022 185.689 176.725 1.00 92.71 ?  802 ILE A N   1 
ATOM 5850  C CA  . ILE A 1 763 ? 150.650 185.451 177.051 1.00 92.71 ?  802 ILE A CA  1 
ATOM 5851  C C   . ILE A 1 763 ? 150.652 184.380 178.090 1.00 92.71 ?  802 ILE A C   1 
ATOM 5852  O O   . ILE A 1 763 ? 151.472 183.464 178.043 1.00 92.71 ?  802 ILE A O   1 
ATOM 5853  C CB  . ILE A 1 763 ? 149.845 184.934 175.902 1.00 92.71 ?  802 ILE A CB  1 
ATOM 5854  C CG1 . ILE A 1 763 ? 148.395 184.656 176.330 1.00 92.71 ?  802 ILE A CG1 1 
ATOM 5855  C CG2 . ILE A 1 763 ? 150.577 183.695 175.355 1.00 92.71 ?  802 ILE A CG2 1 
ATOM 5856  C CD1 . ILE A 1 763 ? 147.519 184.155 175.184 1.00 92.71 ?  802 ILE A CD1 1 
ATOM 5857  N N   . ASP A 1 764 ? 149.738 184.486 179.071 1.00 93.79 ?  803 ASP A N   1 
ATOM 5858  C CA  . ASP A 1 764 ? 149.709 183.541 180.141 1.00 93.79 ?  803 ASP A CA  1 
ATOM 5859  C C   . ASP A 1 764 ? 148.970 182.332 179.643 1.00 93.79 ?  803 ASP A C   1 
ATOM 5860  O O   . ASP A 1 764 ? 147.754 182.328 179.464 1.00 93.79 ?  803 ASP A O   1 
ATOM 5861  C CB  . ASP A 1 764 ? 148.998 184.062 181.417 1.00 93.79 ?  803 ASP A CB  1 
ATOM 5862  C CG  . ASP A 1 764 ? 149.672 185.324 181.946 1.00 93.79 ?  803 ASP A CG  1 
ATOM 5863  O OD1 . ASP A 1 764 ? 150.688 185.731 181.326 1.00 93.79 ?  803 ASP A OD1 1 
ATOM 5864  O OD2 . ASP A 1 764 ? 149.174 185.892 182.960 1.00 93.79 -1 803 ASP A OD2 1 
ATOM 5865  N N   . TYR A 1 765 ? 149.721 181.274 179.375 1.00 95.85 ?  804 TYR A N   1 
ATOM 5866  C CA  . TYR A 1 765 ? 149.167 179.970 179.015 1.00 95.85 ?  804 TYR A CA  1 
ATOM 5867  C C   . TYR A 1 765 ? 148.510 179.228 180.187 1.00 95.85 ?  804 TYR A C   1 
ATOM 5868  O O   . TYR A 1 765 ? 147.756 178.286 179.943 1.00 95.85 ?  804 TYR A O   1 
ATOM 5869  C CB  . TYR A 1 765 ? 150.247 179.120 178.337 1.00 95.85 ?  804 TYR A CB  1 
ATOM 5870  C CG  . TYR A 1 765 ? 150.483 179.493 176.889 1.00 95.85 ?  804 TYR A CG  1 
ATOM 5871  C CD1 . TYR A 1 765 ? 149.826 178.783 175.866 1.00 95.85 ?  804 TYR A CD1 1 
ATOM 5872  C CD2 . TYR A 1 765 ? 151.332 180.567 176.562 1.00 95.85 ?  804 TYR A CD2 1 
ATOM 5873  C CE1 . TYR A 1 765 ? 150.049 179.115 174.516 1.00 95.85 ?  804 TYR A CE1 1 
ATOM 5874  C CE2 . TYR A 1 765 ? 151.552 180.905 175.214 1.00 95.85 ?  804 TYR A CE2 1 
ATOM 5875  C CZ  . TYR A 1 765 ? 150.922 180.175 174.188 1.00 95.85 ?  804 TYR A CZ  1 
ATOM 5876  O OH  . TYR A 1 765 ? 151.184 180.472 172.890 1.00 95.85 ?  804 TYR A OH  1 
ATOM 5877  N N   . HIS A 1 766 ? 148.720 179.645 181.443 1.00 93.93 ?  805 HIS A N   1 
ATOM 5878  C CA  . HIS A 1 766 ? 147.972 179.077 182.572 1.00 93.93 ?  805 HIS A CA  1 
ATOM 5879  C C   . HIS A 1 766 ? 146.476 179.412 182.500 1.00 93.93 ?  805 HIS A C   1 
ATOM 5880  O O   . HIS A 1 766 ? 145.667 178.693 183.084 1.00 93.93 ?  805 HIS A O   1 
ATOM 5881  C CB  . HIS A 1 766 ? 148.560 179.549 183.908 1.00 93.93 ?  805 HIS A CB  1 
ATOM 5882  C CG  . HIS A 1 766 ? 149.903 178.947 184.226 1.00 93.93 ?  805 HIS A CG  1 
ATOM 5883  N ND1 . HIS A 1 766 ? 150.101 177.696 184.763 1.00 93.93 ?  805 HIS A ND1 1 
ATOM 5884  C CD2 . HIS A 1 766 ? 151.136 179.531 184.090 1.00 93.93 ?  805 HIS A CD2 1 
ATOM 5885  C CE1 . HIS A 1 766 ? 151.419 177.528 184.957 1.00 93.93 ?  805 HIS A CE1 1 
ATOM 5886  N NE2 . HIS A 1 766 ? 152.096 178.608 184.540 1.00 93.93 ?  805 HIS A NE2 1 
ATOM 5887  N N   . LYS A 1 767 ? 146.097 180.469 181.766 1.00 92.40 ?  806 LYS A N   1 
ATOM 5888  C CA  . LYS A 1 767 ? 144.699 180.886 181.579 1.00 92.40 ?  806 LYS A CA  1 
ATOM 5889  C C   . LYS A 1 767 ? 144.042 180.294 180.332 1.00 92.40 ?  806 LYS A C   1 
ATOM 5890  O O   . LYS A 1 767 ? 142.820 180.252 180.259 1.00 92.40 ?  806 LYS A O   1 
ATOM 5891  C CB  . LYS A 1 767 ? 144.623 182.418 181.540 1.00 92.40 ?  806 LYS A CB  1 
ATOM 5892  C CG  . LYS A 1 767 ? 145.088 183.047 182.859 1.00 92.40 ?  806 LYS A CG  1 
ATOM 5893  C CD  . LYS A 1 767 ? 144.998 184.571 182.787 1.00 92.40 ?  806 LYS A CD  1 
ATOM 5894  C CE  . LYS A 1 767 ? 145.564 185.158 184.080 1.00 92.40 ?  806 LYS A CE  1 
ATOM 5895  N NZ  . LYS A 1 767 ? 145.577 186.639 184.038 1.00 92.40 1  806 LYS A NZ  1 
ATOM 5896  N N   . THR A 1 768 ? 144.830 179.864 179.345 1.00 92.78 ?  807 THR A N   1 
ATOM 5897  C CA  . THR A 1 768 ? 144.330 179.394 178.037 1.00 92.78 ?  807 THR A CA  1 
ATOM 5898  C C   . THR A 1 768 ? 144.490 177.891 177.819 1.00 92.78 ?  807 THR A C   1 
ATOM 5899  O O   . THR A 1 768 ? 143.995 177.361 176.822 1.00 92.78 ?  807 THR A O   1 
ATOM 5900  C CB  . THR A 1 768 ? 144.989 180.158 176.884 1.00 92.78 ?  807 THR A CB  1 
ATOM 5901  O OG1 . THR A 1 768 ? 146.384 179.990 176.934 1.00 92.78 ?  807 THR A OG1 1 
ATOM 5902  C CG2 . THR A 1 768 ? 144.703 181.657 176.936 1.00 92.78 ?  807 THR A CG2 1 
ATOM 5903  N N   . LEU A 1 769 ? 145.242 177.248 178.695 1.00 96.53 ?  808 LEU A N   1 
ATOM 5904  C CA  . LEU A 1 769 ? 145.398 175.797 178.749 1.00 96.53 ?  808 LEU A CA  1 
ATOM 5905  C C   . LEU A 1 769 ? 144.616 175.212 179.928 1.00 96.53 ?  808 LEU A C   1 
ATOM 5906  O O   . LEU A 1 769 ? 144.468 175.843 180.970 1.00 96.53 ?  808 LEU A O   1 
ATOM 5907  C CB  . LEU A 1 769 ? 146.888 175.419 178.827 1.00 96.53 ?  808 LEU A CB  1 
ATOM 5908  C CG  . LEU A 1 769 ? 147.772 175.912 177.669 1.00 96.53 ?  808 LEU A CG  1 
ATOM 5909  C CD1 . LEU A 1 769 ? 149.215 175.462 177.909 1.00 96.53 ?  808 LEU A CD1 1 
ATOM 5910  C CD2 . LEU A 1 769 ? 147.325 175.337 176.324 1.00 96.53 ?  808 LEU A CD2 1 
ATOM 5911  N N   . ALA A 1 770 ? 144.160 173.971 179.784 1.00 96.63 ?  809 ALA A N   1 
ATOM 5912  C CA  . ALA A 1 770 ? 143.547 173.202 180.863 1.00 96.63 ?  809 ALA A CA  1 
ATOM 5913  C C   . ALA A 1 770 ? 144.005 171.740 180.815 1.00 96.63 ?  809 ALA A C   1 
ATOM 5914  O O   . ALA A 1 770 ? 144.208 171.178 179.734 1.00 96.63 ?  809 ALA A O   1 
ATOM 5915  C CB  . ALA A 1 770 ? 142.024 173.330 180.772 1.00 96.63 ?  809 ALA A CB  1 
ATOM 5916  N N   . PHE A 1 771 ? 144.172 171.114 181.981 1.00 95.70 ?  810 PHE A N   1 
ATOM 5917  C CA  . PHE A 1 771 ? 144.444 169.683 182.061 1.00 95.70 ?  810 PHE A CA  1 
ATOM 5918  C C   . PHE A 1 771 ? 143.163 168.892 181.790 1.00 95.70 ?  810 PHE A C   1 
ATOM 5919  O O   . PHE A 1 771 ? 142.182 169.050 182.510 1.00 95.70 ?  810 PHE A O   1 
ATOM 5920  C CB  . PHE A 1 771 ? 145.061 169.324 183.415 1.00 95.70 ?  810 PHE A CB  1 
ATOM 5921  C CG  . PHE A 1 771 ? 145.471 167.866 183.495 1.00 95.70 ?  810 PHE A CG  1 
ATOM 5922  C CD1 . PHE A 1 771 ? 144.681 166.942 184.204 1.00 95.70 ?  810 PHE A CD1 1 
ATOM 5923  C CD2 . PHE A 1 771 ? 146.633 167.428 182.834 1.00 95.70 ?  810 PHE A CD2 1 
ATOM 5924  C CE1 . PHE A 1 771 ? 145.062 165.589 184.261 1.00 95.70 ?  810 PHE A CE1 1 
ATOM 5925  C CE2 . PHE A 1 771 ? 147.016 166.076 182.893 1.00 95.70 ?  810 PHE A CE2 1 
ATOM 5926  C CZ  . PHE A 1 771 ? 146.229 165.157 183.610 1.00 95.70 ?  810 PHE A CZ  1 
ATOM 5927  N N   . ASP A 1 772 ? 143.173 168.033 180.770 1.00 95.16 ?  811 ASP A N   1 
ATOM 5928  C CA  . ASP A 1 772 ? 142.048 167.155 180.448 1.00 95.16 ?  811 ASP A CA  1 
ATOM 5929  C C   . ASP A 1 772 ? 142.293 165.760 181.054 1.00 95.16 ?  811 ASP A C   1 
ATOM 5930  O O   . ASP A 1 772 ? 143.170 165.030 180.574 1.00 95.16 ?  811 ASP A O   1 
ATOM 5931  C CB  . ASP A 1 772 ? 141.847 167.110 178.932 1.00 95.16 ?  811 ASP A CB  1 
ATOM 5932  C CG  . ASP A 1 772 ? 140.614 166.294 178.527 1.00 95.16 ?  811 ASP A CG  1 
ATOM 5933  O OD1 . ASP A 1 772 ? 140.480 165.126 178.972 1.00 95.16 ?  811 ASP A OD1 1 
ATOM 5934  O OD2 . ASP A 1 772 ? 139.821 166.828 177.725 1.00 95.16 -1 811 ASP A OD2 1 
ATOM 5935  N N   . PRO A 1 773 ? 141.559 165.416 182.065 1.00 93.77 ?  812 PRO A N   1 
ATOM 5936  C CA  . PRO A 1 773 ? 141.809 164.209 182.785 1.00 93.77 ?  812 PRO A CA  1 
ATOM 5937  C C   . PRO A 1 773 ? 141.650 163.043 181.864 1.00 93.77 ?  812 PRO A C   1 
ATOM 5938  O O   . PRO A 1 773 ? 142.316 162.026 182.056 1.00 93.77 ?  812 PRO A O   1 
ATOM 5939  C CB  . PRO A 1 773 ? 140.821 164.203 183.947 1.00 93.77 ?  812 PRO A CB  1 
ATOM 5940  C CG  . PRO A 1 773 ? 140.347 165.668 184.089 1.00 93.77 ?  812 PRO A CG  1 
ATOM 5941  C CD  . PRO A 1 773 ? 140.687 166.349 182.754 1.00 93.77 ?  812 PRO A CD  1 
ATOM 5942  N N   . LYS A 1 774 ? 140.758 163.159 180.868 1.00 92.95 ?  813 LYS A N   1 
ATOM 5943  C CA  . LYS A 1 774 ? 140.568 162.068 179.966 1.00 92.95 ?  813 LYS A CA  1 
ATOM 5944  C C   . LYS A 1 774 ? 141.843 161.880 179.218 1.00 92.95 ?  813 LYS A C   1 
ATOM 5945  O O   . LYS A 1 774 ? 142.337 160.763 179.070 1.00 92.95 ?  813 LYS A O   1 
ATOM 5946  C CB  . LYS A 1 774 ? 139.476 162.355 178.926 1.00 92.95 ?  813 LYS A CB  1 
ATOM 5947  C CG  . LYS A 1 774 ? 138.131 162.766 179.537 1.00 92.95 ?  813 LYS A CG  1 
ATOM 5948  C CD  . LYS A 1 774 ? 138.161 164.117 180.262 1.00 92.95 ?  813 LYS A CD  1 
ATOM 5949  C CE  . LYS A 1 774 ? 136.883 164.455 181.040 1.00 92.95 ?  813 LYS A CE  1 
ATOM 5950  N NZ  . LYS A 1 774 ? 137.019 165.786 181.678 1.00 92.95 1  813 LYS A NZ  1 
ATOM 5951  N N   . LYS A 1 775 ? 142.396 162.996 178.709 1.00 92.56 ?  814 LYS A N   1 
ATOM 5952  C CA  . LYS A 1 775 ? 143.581 162.933 177.909 1.00 92.56 ?  814 LYS A CA  1 
ATOM 5953  C C   . LYS A 1 775 ? 144.692 162.484 178.784 1.00 92.56 ?  814 LYS A C   1 
ATOM 5954  O O   . LYS A 1 775 ? 145.501 161.639 178.407 1.00 92.56 ?  814 LYS A O   1 
ATOM 5955  C CB  . LYS A 1 775 ? 143.986 164.288 177.315 1.00 92.56 ?  814 LYS A CB  1 
ATOM 5956  C CG  . LYS A 1 775 ? 142.949 164.890 176.365 1.00 92.56 ?  814 LYS A CG  1 
ATOM 5957  C CD  . LYS A 1 775 ? 142.581 163.984 175.190 1.00 92.56 ?  814 LYS A CD  1 
ATOM 5958  C CE  . LYS A 1 775 ? 141.139 163.480 175.253 1.00 92.56 ?  814 LYS A CE  1 
ATOM 5959  N NZ  . LYS A 1 775 ? 140.877 162.539 174.142 1.00 92.56 1  814 LYS A NZ  1 
ATOM 5960  N N   . GLY A 1 776 ? 144.744 163.024 180.008 1.00 94.26 ?  815 GLY A N   1 
ATOM 5961  C CA  . GLY A 1 776 ? 145.847 162.691 180.837 1.00 94.26 ?  815 GLY A CA  1 
ATOM 5962  C C   . GLY A 1 776 ? 146.849 163.728 180.497 1.00 94.26 ?  815 GLY A C   1 
ATOM 5963  O O   . GLY A 1 776 ? 147.984 163.708 180.964 1.00 94.26 ?  815 GLY A O   1 
ATOM 5964  N N   . PHE A 1 777 ? 146.447 164.694 179.640 1.00 96.51 ?  816 PHE A N   1 
ATOM 5965  C CA  . PHE A 1 777 ? 147.415 165.724 179.249 1.00 96.51 ?  816 PHE A CA  1 
ATOM 5966  C C   . PHE A 1 777 ? 146.751 167.103 179.230 1.00 96.51 ?  816 PHE A C   1 
ATOM 5967  O O   . PHE A 1 777 ? 145.530 167.218 179.148 1.00 96.51 ?  816 PHE A O   1 
ATOM 5968  C CB  . PHE A 1 777 ? 148.011 165.412 177.862 1.00 96.51 ?  816 PHE A CB  1 
ATOM 5969  C CG  . PHE A 1 777 ? 148.880 164.168 177.792 1.00 96.51 ?  816 PHE A CG  1 
ATOM 5970  C CD1 . PHE A 1 777 ? 150.270 164.259 177.977 1.00 96.51 ?  816 PHE A CD1 1 
ATOM 5971  C CD2 . PHE A 1 777 ? 148.299 162.912 177.542 1.00 96.51 ?  816 PHE A CD2 1 
ATOM 5972  C CE1 . PHE A 1 777 ? 151.067 163.101 177.913 1.00 96.51 ?  816 PHE A CE1 1 
ATOM 5973  C CE2 . PHE A 1 777 ? 149.086 161.749 177.527 1.00 96.51 ?  816 PHE A CE2 1 
ATOM 5974  C CZ  . PHE A 1 777 ? 150.473 161.843 177.715 1.00 96.51 ?  816 PHE A CZ  1 
ATOM 5975  N N   . TRP A 1 778 ? 147.570 168.150 179.244 1.00 97.05 ?  817 TRP A N   1 
ATOM 5976  C CA  . TRP A 1 778 ? 147.113 169.513 178.998 1.00 97.05 ?  817 TRP A CA  1 
ATOM 5977  C C   . TRP A 1 778 ? 146.699 169.726 177.540 1.00 97.05 ?  817 TRP A C   1 
ATOM 5978  O O   . TRP A 1 778 ? 147.331 169.217 176.609 1.00 97.05 ?  817 TRP A O   1 
ATOM 5979  C CB  . TRP A 1 778 ? 148.193 170.498 179.427 1.00 97.05 ?  817 TRP A CB  1 
ATOM 5980  C CG  . TRP A 1 778 ? 148.364 170.636 180.910 1.00 97.05 ?  817 TRP A CG  1 
ATOM 5981  C CD1 . TRP A 1 778 ? 149.126 169.855 181.710 1.00 97.05 ?  817 TRP A CD1 1 
ATOM 5982  C CD2 . TRP A 1 778 ? 147.818 171.675 181.778 1.00 97.05 ?  817 TRP A CD2 1 
ATOM 5983  N NE1 . TRP A 1 778 ? 149.062 170.320 183.010 1.00 97.05 ?  817 TRP A NE1 1 
ATOM 5984  C CE2 . TRP A 1 778 ? 148.262 171.435 183.111 1.00 97.05 ?  817 TRP A CE2 1 
ATOM 5985  C CE3 . TRP A 1 778 ? 147.024 172.821 181.566 1.00 97.05 ?  817 TRP A CE3 1 
ATOM 5986  C CZ2 . TRP A 1 778 ? 147.916 172.269 184.181 1.00 97.05 ?  817 TRP A CZ2 1 
ATOM 5987  C CZ3 . TRP A 1 778 ? 146.681 173.676 182.630 1.00 97.05 ?  817 TRP A CZ3 1 
ATOM 5988  C CH2 . TRP A 1 778 ? 147.115 173.396 183.937 1.00 97.05 ?  817 TRP A CH2 1 
ATOM 5989  N N   . CYS A 1 779 ? 145.636 170.500 177.360 1.00 96.36 ?  818 CYS A N   1 
ATOM 5990  C CA  . CYS A 1 779 ? 145.016 170.823 176.084 1.00 96.36 ?  818 CYS A CA  1 
ATOM 5991  C C   . CYS A 1 779 ? 144.711 172.324 176.016 1.00 96.36 ?  818 CYS A C   1 
ATOM 5992  O O   . CYS A 1 779 ? 144.701 173.006 177.041 1.00 96.36 ?  818 CYS A O   1 
ATOM 5993  C CB  . CYS A 1 779 ? 143.743 169.979 175.939 1.00 96.36 ?  818 CYS A CB  1 
ATOM 5994  S SG  . CYS A 1 779 ? 143.998 168.187 176.081 1.00 96.36 ?  818 CYS A SG  1 
ATOM 5995  N N   . GLN A 1 780 ? 144.434 172.836 174.815 1.00 95.92 ?  819 GLN A N   1 
ATOM 5996  C CA  . GLN A 1 780 ? 143.937 174.203 174.663 1.00 95.92 ?  819 GLN A CA  1 
ATOM 5997  C C   . GLN A 1 780 ? 142.544 174.310 175.286 1.00 95.92 ?  819 GLN A C   1 
ATOM 5998  O O   . GLN A 1 780 ? 141.664 173.505 174.965 1.00 95.92 ?  819 GLN A O   1 
ATOM 5999  C CB  . GLN A 1 780 ? 143.946 174.584 173.177 1.00 95.92 ?  819 GLN A CB  1 
ATOM 6000  C CG  . GLN A 1 780 ? 143.283 175.944 172.902 1.00 95.92 ?  819 GLN A CG  1 
ATOM 6001  C CD  . GLN A 1 780 ? 143.359 176.358 171.436 1.00 95.92 ?  819 GLN A CD  1 
ATOM 6002  O OE1 . GLN A 1 780 ? 143.528 175.556 170.524 1.00 95.92 ?  819 GLN A OE1 1 
ATOM 6003  N NE2 . GLN A 1 780 ? 143.179 177.631 171.149 1.00 95.92 ?  819 GLN A NE2 1 
ATOM 6004  N N   . LEU A 1 781 ? 142.351 175.299 176.154 1.00 95.49 ?  820 LEU A N   1 
ATOM 6005  C CA  . LEU A 1 781 ? 141.053 175.656 176.700 1.00 95.49 ?  820 LEU A CA  1 
ATOM 6006  C C   . LEU A 1 781 ? 140.291 176.489 175.662 1.00 95.49 ?  820 LEU A C   1 
ATOM 6007  O O   . LEU A 1 781 ? 140.796 177.490 175.155 1.00 95.49 ?  820 LEU A O   1 
ATOM 6008  C CB  . LEU A 1 781 ? 141.257 176.400 178.030 1.00 95.49 ?  820 LEU A CB  1 
ATOM 6009  C CG  . LEU A 1 781 ? 139.953 176.776 178.755 1.00 95.49 ?  820 LEU A CG  1 
ATOM 6010  C CD1 . LEU A 1 781 ? 139.121 175.549 179.138 1.00 95.49 ?  820 LEU A CD1 1 
ATOM 6011  C CD2 . LEU A 1 781 ? 140.290 177.544 180.032 1.00 95.49 ?  820 LEU A CD2 1 
ATOM 6012  N N   . LEU A 1 782 ? 139.039 176.072 175.361 1.00 92.51 ?  821 LEU A N   1 
ATOM 6013  C CA  . LEU A 1 782 ? 138.227 176.803 174.437 1.00 92.51 ?  821 LEU A CA  1 
ATOM 6014  C C   . LEU A 1 782 ? 137.124 177.402 175.235 1.00 92.51 ?  821 LEU A C   1 
ATOM 6015  O O   . LEU A 1 782 ? 136.900 177.015 176.380 1.00 92.51 ?  821 LEU A O   1 
ATOM 6016  C CB  . LEU A 1 782 ? 137.584 175.930 173.345 1.00 92.51 ?  821 LEU A CB  1 
ATOM 6017  C CG  . LEU A 1 782 ? 138.615 175.180 172.479 1.00 92.51 ?  821 LEU A CG  1 
ATOM 6018  C CD1 . LEU A 1 782 ? 137.935 174.260 171.453 1.00 92.51 ?  821 LEU A CD1 1 
ATOM 6019  C CD2 . LEU A 1 782 ? 139.617 176.151 171.837 1.00 92.51 ?  821 LEU A CD2 1 
ATOM 6020  N N   . GLU A 1 783 ? 136.411 178.384 174.658 1.00 88.46 ?  822 GLU A N   1 
ATOM 6021  C CA  . GLU A 1 783 ? 135.326 178.961 175.382 1.00 88.46 ?  822 GLU A CA  1 
ATOM 6022  C C   . GLU A 1 783 ? 134.346 177.863 175.588 1.00 88.46 ?  822 GLU A C   1 
ATOM 6023  O O   . GLU A 1 783 ? 134.208 176.976 174.747 1.00 88.46 ?  822 GLU A O   1 
ATOM 6024  C CB  . GLU A 1 783 ? 134.633 180.111 174.630 1.00 88.46 ?  822 GLU A CB  1 
ATOM 6025  C CG  . GLU A 1 783 ? 134.220 179.769 173.195 1.00 88.46 ?  822 GLU A CG  1 
ATOM 6026  C CD  . GLU A 1 783 ? 132.922 178.978 173.243 1.00 88.46 ?  822 GLU A CD  1 
ATOM 6027  O OE1 . GLU A 1 783 ? 132.910 177.832 172.719 1.00 88.46 ?  822 GLU A OE1 1 
ATOM 6028  O OE2 . GLU A 1 783 ? 131.926 179.509 173.804 1.00 88.46 -1 822 GLU A OE2 1 
ATOM 6029  N N   . GLY A 1 784 ? 133.666 177.886 176.748 1.00 88.31 ?  823 GLY A N   1 
ATOM 6030  C CA  . GLY A 1 784 ? 132.737 176.848 177.069 1.00 88.31 ?  823 GLY A CA  1 
ATOM 6031  C C   . GLY A 1 784 ? 133.477 175.825 177.863 1.00 88.31 ?  823 GLY A C   1 
ATOM 6032  O O   . GLY A 1 784 ? 132.895 174.891 178.411 1.00 88.31 ?  823 GLY A O   1 
ATOM 6033  N N   . GLY A 1 785 ? 134.804 175.989 177.965 1.00 88.02 ?  824 GLY A N   1 
ATOM 6034  C CA  . GLY A 1 785 ? 135.527 175.127 178.845 1.00 88.02 ?  824 GLY A CA  1 
ATOM 6035  C C   . GLY A 1 785 ? 135.818 173.867 178.117 1.00 88.02 ?  824 GLY A C   1 
ATOM 6036  O O   . GLY A 1 785 ? 136.334 172.916 178.701 1.00 88.02 ?  824 GLY A O   1 
ATOM 6037  N N   . LYS A 1 786 ? 135.500 173.841 176.812 1.00 92.25 ?  825 LYS A N   1 
ATOM 6038  C CA  . LYS A 1 786 ? 135.787 172.676 176.044 1.00 92.25 ?  825 LYS A CA  1 
ATOM 6039  C C   . LYS A 1 786 ? 137.265 172.639 175.834 1.00 92.25 ?  825 LYS A C   1 
ATOM 6040  O O   . LYS A 1 786 ? 137.947 173.662 175.829 1.00 92.25 ?  825 LYS A O   1 
ATOM 6041  C CB  . LYS A 1 786 ? 135.095 172.651 174.666 1.00 92.25 ?  825 LYS A CB  1 
ATOM 6042  C CG  . LYS A 1 786 ? 133.558 172.638 174.697 1.00 92.25 ?  825 LYS A CG  1 
ATOM 6043  C CD  . LYS A 1 786 ? 132.923 173.876 175.334 1.00 92.25 ?  825 LYS A CD  1 
ATOM 6044  C CE  . LYS A 1 786 ? 131.703 173.556 176.204 1.00 92.25 ?  825 LYS A CE  1 
ATOM 6045  N NZ  . LYS A 1 786 ? 132.052 172.567 177.252 1.00 92.25 1  825 LYS A NZ  1 
ATOM 6046  N N   . THR A 1 787 ? 137.790 171.424 175.712 1.00 95.49 ?  826 THR A N   1 
ATOM 6047  C CA  . THR A 1 787 ? 139.231 171.245 175.487 1.00 95.49 ?  826 THR A CA  1 
ATOM 6048  C C   . THR A 1 787 ? 139.503 170.817 174.045 1.00 95.49 ?  826 THR A C   1 
ATOM 6049  O O   . THR A 1 787 ? 138.844 169.930 173.498 1.00 95.49 ?  826 THR A O   1 
ATOM 6050  C CB  . THR A 1 787 ? 139.821 170.234 176.486 1.00 95.49 ?  826 THR A CB  1 
ATOM 6051  O OG1 . THR A 1 787 ? 139.055 169.051 176.443 1.00 95.49 ?  826 THR A OG1 1 
ATOM 6052  C CG2 . THR A 1 787 ? 139.804 170.792 177.910 1.00 95.49 ?  826 THR A CG2 1 
ATOM 6053  N N   . LYS A 1 788 ? 140.504 171.427 173.402 1.00 95.30 ?  827 LYS A N   1 
ATOM 6054  C CA  . LYS A 1 788 ? 141.043 170.972 172.112 1.00 95.30 ?  827 LYS A CA  1 
ATOM 6055  C C   . LYS A 1 788 ? 142.374 170.278 172.347 1.00 95.30 ?  827 LYS A C   1 
ATOM 6056  O O   . LYS A 1 788 ? 143.425 170.902 172.476 1.00 95.30 ?  827 LYS A O   1 
ATOM 6057  C CB  . LYS A 1 788 ? 141.131 172.130 171.119 1.00 95.30 ?  827 LYS A CB  1 
ATOM 6058  C CG  . LYS A 1 788 ? 141.525 171.662 169.709 1.00 95.30 ?  827 LYS A CG  1 
ATOM 6059  C CD  . LYS A 1 788 ? 141.687 172.880 168.793 1.00 95.30 ?  827 LYS A CD  1 
ATOM 6060  C CE  . LYS A 1 788 ? 142.111 172.479 167.377 1.00 95.30 ?  827 LYS A CE  1 
ATOM 6061  N NZ  . LYS A 1 788 ? 142.388 173.684 166.553 1.00 95.30 1  827 LYS A NZ  1 
ATOM 6062  N N   . CYS A 1 789 ? 142.317 168.931 172.431 1.00 95.49 ?  828 CYS A N   1 
ATOM 6063  C CA  . CYS A 1 789 ? 143.379 168.127 172.950 1.00 95.49 ?  828 CYS A CA  1 
ATOM 6064  C C   . CYS A 1 789 ? 144.318 167.813 171.842 1.00 95.49 ?  828 CYS A C   1 
ATOM 6065  O O   . CYS A 1 789 ? 144.111 168.199 170.692 1.00 95.49 ?  828 CYS A O   1 
ATOM 6066  C CB  . CYS A 1 789 ? 142.911 166.796 173.574 1.00 95.49 ?  828 CYS A CB  1 
ATOM 6067  S SG  . CYS A 1 789 ? 142.029 165.784 172.358 1.00 95.49 ?  828 CYS A SG  1 
ATOM 6068  N N   . LEU A 1 790 ? 145.401 167.104 172.201 1.00 94.33 ?  829 LEU A N   1 
ATOM 6069  C CA  . LEU A 1 790 ? 146.333 166.609 171.242 1.00 94.33 ?  829 LEU A CA  1 
ATOM 6070  C C   . LEU A 1 790 ? 145.628 165.531 170.490 1.00 94.33 ?  829 LEU A C   1 
ATOM 6071  O O   . LEU A 1 790 ? 144.581 165.035 170.906 1.00 94.33 ?  829 LEU A O   1 
ATOM 6072  C CB  . LEU A 1 790 ? 147.602 166.003 171.874 1.00 94.33 ?  829 LEU A CB  1 
ATOM 6073  C CG  . LEU A 1 790 ? 147.347 165.244 173.194 1.00 94.33 ?  829 LEU A CG  1 
ATOM 6074  C CD1 . LEU A 1 790 ? 147.018 166.206 174.348 1.00 94.33 ?  829 LEU A CD1 1 
ATOM 6075  C CD2 . LEU A 1 790 ? 146.284 164.148 173.019 1.00 94.33 ?  829 LEU A CD2 1 
ATOM 6076  N N   . GLY A 1 791 ? 146.179 165.166 169.321 1.00 91.39 ?  830 GLY A N   1 
ATOM 6077  C CA  . GLY A 1 791 ? 145.497 164.264 168.445 1.00 91.39 ?  830 GLY A CA  1 
ATOM 6078  C C   . GLY A 1 791 ? 145.513 162.917 169.082 1.00 91.39 ?  830 GLY A C   1 
ATOM 6079  O O   . GLY A 1 791 ? 146.059 162.734 170.169 1.00 91.39 ?  830 GLY A O   1 
ATOM 6080  N N   . LYS A 1 792 ? 144.877 161.940 168.409 1.00 91.09 ?  831 LYS A N   1 
ATOM 6081  C CA  . LYS A 1 792 ? 144.684 160.631 168.963 1.00 91.09 ?  831 LYS A CA  1 
ATOM 6082  C C   . LYS A 1 792 ? 146.036 160.040 169.211 1.00 91.09 ?  831 LYS A C   1 
ATOM 6083  O O   . LYS A 1 792 ? 146.242 159.315 170.183 1.00 91.09 ?  831 LYS A O   1 
ATOM 6084  C CB  . LYS A 1 792 ? 143.926 159.684 168.015 1.00 91.09 ?  831 LYS A CB  1 
ATOM 6085  C CG  . LYS A 1 792 ? 144.661 159.437 166.698 1.00 91.09 ?  831 LYS A CG  1 
ATOM 6086  C CD  . LYS A 1 792 ? 145.707 158.327 166.787 1.00 91.09 ?  831 LYS A CD  1 
ATOM 6087  C CE  . LYS A 1 792 ? 146.892 158.533 165.841 1.00 91.09 ?  831 LYS A CE  1 
ATOM 6088  N NZ  . LYS A 1 792 ? 146.427 158.611 164.436 1.00 91.09 1  831 LYS A NZ  1 
ATOM 6089  N N   . SER A 1 793 ? 146.992 160.328 168.312 1.00 90.57 ?  832 SER A N   1 
ATOM 6090  C CA  . SER A 1 793 ? 148.229 159.610 168.273 1.00 90.57 ?  832 SER A CA  1 
ATOM 6091  C C   . SER A 1 793 ? 148.890 159.717 169.609 1.00 90.57 ?  832 SER A C   1 
ATOM 6092  O O   . SER A 1 793 ? 149.308 158.709 170.178 1.00 90.57 ?  832 SER A O   1 
ATOM 6093  C CB  . SER A 1 793 ? 149.190 160.195 167.232 1.00 90.57 ?  832 SER A CB  1 
ATOM 6094  O OG  . SER A 1 793 ? 149.501 161.537 167.568 1.00 90.57 ?  832 SER A OG  1 
ATOM 6095  N N   . LYS A 1 794 ? 148.982 160.942 170.156 1.00 92.61 ?  833 LYS A N   1 
ATOM 6096  C CA  . LYS A 1 794 ? 149.653 161.104 171.409 1.00 92.61 ?  833 LYS A CA  1 
ATOM 6097  C C   . LYS A 1 794 ? 148.635 161.517 172.415 1.00 92.61 ?  833 LYS A C   1 
ATOM 6098  O O   . LYS A 1 794 ? 147.509 161.867 172.065 1.00 92.61 ?  833 LYS A O   1 
ATOM 6099  C CB  . LYS A 1 794 ? 150.746 162.189 171.396 1.00 92.61 ?  833 LYS A CB  1 
ATOM 6100  C CG  . LYS A 1 794 ? 150.218 163.602 171.142 1.00 92.61 ?  833 LYS A CG  1 
ATOM 6101  C CD  . LYS A 1 794 ? 151.282 164.690 171.318 1.00 92.61 ?  833 LYS A CD  1 
ATOM 6102  C CE  . LYS A 1 794 ? 151.048 165.937 170.462 1.00 92.61 ?  833 LYS A CE  1 
ATOM 6103  N NZ  . LYS A 1 794 ? 151.057 165.570 169.029 1.00 92.61 1  833 LYS A NZ  1 
ATOM 6104  N N   . GLY A 1 795 ? 149.010 161.474 173.707 1.00 93.60 ?  834 GLY A N   1 
ATOM 6105  C CA  . GLY A 1 795 ? 148.132 161.965 174.726 1.00 93.60 ?  834 GLY A CA  1 
ATOM 6106  C C   . GLY A 1 795 ? 147.243 160.846 175.155 1.00 93.60 ?  834 GLY A C   1 
ATOM 6107  O O   . GLY A 1 795 ? 146.378 161.023 176.011 1.00 93.60 ?  834 GLY A O   1 
ATOM 6108  N N   . ARG A 1 796 ? 147.437 159.651 174.567 1.00 94.00 ?  835 ARG A N   1 
ATOM 6109  C CA  . ARG A 1 796 ? 146.626 158.534 174.953 1.00 94.00 ?  835 ARG A CA  1 
ATOM 6110  C C   . ARG A 1 796 ? 147.081 158.108 176.313 1.00 94.00 ?  835 ARG A C   1 
ATOM 6111  O O   . ARG A 1 796 ? 148.271 158.112 176.615 1.00 94.00 ?  835 ARG A O   1 
ATOM 6112  C CB  . ARG A 1 796 ? 146.755 157.323 174.014 1.00 94.00 ?  835 ARG A CB  1 
ATOM 6113  C CG  . ARG A 1 796 ? 146.186 156.048 174.638 1.00 94.00 ?  835 ARG A CG  1 
ATOM 6114  C CD  . ARG A 1 796 ? 146.523 154.779 173.854 1.00 94.00 ?  835 ARG A CD  1 
ATOM 6115  N NE  . ARG A 1 796 ? 146.175 153.602 174.701 1.00 94.00 ?  835 ARG A NE  1 
ATOM 6116  C CZ  . ARG A 1 796 ? 146.867 152.431 174.563 1.00 94.00 ?  835 ARG A CZ  1 
ATOM 6117  N NH1 . ARG A 1 796 ? 147.879 152.338 173.653 1.00 94.00 1  835 ARG A NH1 1 
ATOM 6118  N NH2 . ARG A 1 796 ? 146.554 151.351 175.339 1.00 94.00 ?  835 ARG A NH2 1 
ATOM 6119  N N   . LYS A 1 797 ? 146.151 157.736 177.204 1.00 93.74 ?  836 LYS A N   1 
ATOM 6120  C CA  . LYS A 1 797 ? 146.670 157.301 178.459 1.00 93.74 ?  836 LYS A CA  1 
ATOM 6121  C C   . LYS A 1 797 ? 146.792 155.837 178.331 1.00 93.74 ?  836 LYS A C   1 
ATOM 6122  O O   . LYS A 1 797 ? 145.884 155.184 177.825 1.00 93.74 ?  836 LYS A O   1 
ATOM 6123  C CB  . LYS A 1 797 ? 145.743 157.543 179.652 1.00 93.74 ?  836 LYS A CB  1 
ATOM 6124  C CG  . LYS A 1 797 ? 144.337 156.959 179.467 1.00 93.74 ?  836 LYS A CG  1 
ATOM 6125  C CD  . LYS A 1 797 ? 143.525 157.631 178.347 1.00 93.74 ?  836 LYS A CD  1 
ATOM 6126  C CE  . LYS A 1 797 ? 142.026 157.279 178.314 1.00 93.74 ?  836 LYS A CE  1 
ATOM 6127  N NZ  . LYS A 1 797 ? 141.201 158.305 179.003 1.00 93.74 1  836 LYS A NZ  1 
ATOM 6128  N N   . TYR A 1 798 ? 147.945 155.293 178.752 1.00 95.07 ?  837 TYR A N   1 
ATOM 6129  C CA  . TYR A 1 798 ? 148.190 153.882 178.770 1.00 95.07 ?  837 TYR A CA  1 
ATOM 6130  C C   . TYR A 1 798 ? 148.902 153.651 180.055 1.00 95.07 ?  837 TYR A C   1 
ATOM 6131  O O   . TYR A 1 798 ? 149.483 154.579 180.621 1.00 95.07 ?  837 TYR A O   1 
ATOM 6132  C CB  . TYR A 1 798 ? 149.075 153.338 177.611 1.00 95.07 ?  837 TYR A CB  1 
ATOM 6133  C CG  . TYR A 1 798 ? 150.066 154.364 177.223 1.00 95.07 ?  837 TYR A CG  1 
ATOM 6134  C CD1 . TYR A 1 798 ? 149.627 155.364 176.397 1.00 95.07 ?  837 TYR A CD1 1 
ATOM 6135  C CD2 . TYR A 1 798 ? 151.378 154.300 177.657 1.00 95.07 ?  837 TYR A CD2 1 
ATOM 6136  C CE1 . TYR A 1 798 ? 150.435 156.390 175.964 1.00 95.07 ?  837 TYR A CE1 1 
ATOM 6137  C CE2 . TYR A 1 798 ? 152.177 155.320 177.231 1.00 95.07 ?  837 TYR A CE2 1 
ATOM 6138  C CZ  . TYR A 1 798 ? 151.729 156.344 176.409 1.00 95.07 ?  837 TYR A CZ  1 
ATOM 6139  O OH  . TYR A 1 798 ? 152.670 157.329 176.057 1.00 95.07 ?  837 TYR A OH  1 
ATOM 6140  N N   . PRO A 1 799 ? 148.813 152.432 180.528 1.00 96.02 ?  838 PRO A N   1 
ATOM 6141  C CA  . PRO A 1 799 ? 149.372 151.985 181.773 1.00 96.02 ?  838 PRO A CA  1 
ATOM 6142  C C   . PRO A 1 799 ? 150.840 151.995 181.652 1.00 96.02 ?  838 PRO A C   1 
ATOM 6143  O O   . PRO A 1 799 ? 151.322 151.745 180.545 1.00 96.02 ?  838 PRO A O   1 
ATOM 6144  C CB  . PRO A 1 799 ? 148.900 150.553 181.974 1.00 96.02 ?  838 PRO A CB  1 
ATOM 6145  C CG  . PRO A 1 799 ? 147.786 150.319 180.935 1.00 96.02 ?  838 PRO A CG  1 
ATOM 6146  C CD  . PRO A 1 799 ? 147.993 151.423 179.884 1.00 96.02 ?  838 PRO A CD  1 
ATOM 6147  N N   . GLU A 1 800 ? 151.540 152.241 182.767 1.00 96.01 ?  839 GLU A N   1 
ATOM 6148  C CA  . GLU A 1 800 ? 152.882 152.710 182.698 1.00 96.01 ?  839 GLU A CA  1 
ATOM 6149  C C   . GLU A 1 800 ? 153.661 151.587 182.182 1.00 96.01 ?  839 GLU A C   1 
ATOM 6150  O O   . GLU A 1 800 ? 153.253 150.443 182.350 1.00 96.01 ?  839 GLU A O   1 
ATOM 6151  C CB  . GLU A 1 800 ? 153.469 153.056 184.069 1.00 96.01 ?  839 GLU A CB  1 
ATOM 6152  C CG  . GLU A 1 800 ? 154.928 153.523 184.026 1.00 96.01 ?  839 GLU A CG  1 
ATOM 6153  C CD  . GLU A 1 800 ? 155.422 153.721 185.468 1.00 96.01 ?  839 GLU A CD  1 
ATOM 6154  O OE1 . GLU A 1 800 ? 155.355 152.748 186.263 1.00 96.01 ?  839 GLU A OE1 1 
ATOM 6155  O OE2 . GLU A 1 800 ? 155.874 154.847 185.807 1.00 96.01 -1 839 GLU A OE2 1 
ATOM 6156  N N   . MET A 1 801 ? 154.820 151.907 181.571 1.00 96.28 ?  840 MET A N   1 
ATOM 6157  C CA  . MET A 1 801 ? 155.724 150.890 181.141 1.00 96.28 ?  840 MET A CA  1 
ATOM 6158  C C   . MET A 1 801 ? 156.163 150.040 182.299 1.00 96.28 ?  840 MET A C   1 
ATOM 6159  O O   . MET A 1 801 ? 156.206 150.451 183.462 1.00 96.28 ?  840 MET A O   1 
ATOM 6160  C CB  . MET A 1 801 ? 156.975 151.427 180.420 1.00 96.28 ?  840 MET A CB  1 
ATOM 6161  C CG  . MET A 1 801 ? 157.999 150.342 180.081 1.00 96.28 ?  840 MET A CG  1 
ATOM 6162  S SD  . MET A 1 801 ? 159.533 150.979 179.343 1.00 96.28 ?  840 MET A SD  1 
ATOM 6163  C CE  . MET A 1 801 ? 158.773 151.765 177.893 1.00 96.28 ?  840 MET A CE  1 
ATOM 6164  N N   . ASP A 1 802 ? 156.476 148.780 181.958 1.00 93.78 ?  841 ASP A N   1 
ATOM 6165  C CA  . ASP A 1 802 ? 156.686 147.758 182.924 1.00 93.78 ?  841 ASP A CA  1 
ATOM 6166  C C   . ASP A 1 802 ? 157.944 148.097 183.654 1.00 93.78 ?  841 ASP A C   1 
ATOM 6167  O O   . ASP A 1 802 ? 158.828 148.775 183.130 1.00 93.78 ?  841 ASP A O   1 
ATOM 6168  C CB  . ASP A 1 802 ? 156.802 146.352 182.272 1.00 93.78 ?  841 ASP A CB  1 
ATOM 6169  C CG  . ASP A 1 802 ? 155.668 146.165 181.260 1.00 93.78 ?  841 ASP A CG  1 
ATOM 6170  O OD1 . ASP A 1 802 ? 154.742 145.393 181.631 1.00 93.78 ?  841 ASP A OD1 1 
ATOM 6171  O OD2 . ASP A 1 802 ? 155.672 146.801 180.163 1.00 93.78 -1 841 ASP A OD2 1 
ATOM 6172  N N   . LEU A 1 803 ? 158.040 147.621 184.916 1.00 93.72 ?  842 LEU A N   1 
ATOM 6173  C CA  . LEU A 1 803 ? 159.177 148.034 185.739 1.00 93.72 ?  842 LEU A CA  1 
ATOM 6174  C C   . LEU A 1 803 ? 160.513 147.553 185.164 1.00 93.72 ?  842 LEU A C   1 
ATOM 6175  O O   . LEU A 1 803 ? 161.462 148.338 185.146 1.00 93.72 ?  842 LEU A O   1 
ATOM 6176  C CB  . LEU A 1 803 ? 158.960 147.524 187.174 1.00 93.72 ?  842 LEU A CB  1 
ATOM 6177  C CG  . LEU A 1 803 ? 158.040 148.451 187.992 1.00 93.72 ?  842 LEU A CG  1 
ATOM 6178  C CD1 . LEU A 1 803 ? 157.305 147.673 189.080 1.00 93.72 ?  842 LEU A CD1 1 
ATOM 6179  C CD2 . LEU A 1 803 ? 158.845 149.573 188.656 1.00 93.72 ?  842 LEU A CD2 1 
ATOM 6180  N N   . ASP A 1 804 ? 160.564 146.336 184.622 1.00 93.93 ?  843 ASP A N   1 
ATOM 6181  C CA  . ASP A 1 804 ? 161.777 145.770 184.024 1.00 93.93 ?  843 ASP A CA  1 
ATOM 6182  C C   . ASP A 1 804 ? 162.200 146.552 182.772 1.00 93.93 ?  843 ASP A C   1 
ATOM 6183  O O   . ASP A 1 804 ? 163.366 146.918 182.627 1.00 93.93 ?  843 ASP A O   1 
ATOM 6184  C CB  . ASP A 1 804 ? 161.558 144.284 183.691 1.00 93.93 ?  843 ASP A CB  1 
ATOM 6185  C CG  . ASP A 1 804 ? 161.279 143.425 184.928 1.00 93.93 ?  843 ASP A CG  1 
ATOM 6186  O OD1 . ASP A 1 804 ? 161.788 143.780 186.014 1.00 93.93 ?  843 ASP A OD1 1 
ATOM 6187  O OD2 . ASP A 1 804 ? 160.514 142.447 184.783 1.00 93.93 -1 843 ASP A OD2 1 
ATOM 6188  N N   . SER A 1 805 ? 161.254 146.917 181.898 1.00 96.97 ?  844 SER A N   1 
ATOM 6189  C CA  . SER A 1 805 ? 161.527 147.810 180.763 1.00 96.97 ?  844 SER A CA  1 
ATOM 6190  C C   . SER A 1 805 ? 161.973 149.197 181.213 1.00 96.97 ?  844 SER A C   1 
ATOM 6191  O O   . SER A 1 805 ? 162.867 149.781 180.594 1.00 96.97 ?  844 SER A O   1 
ATOM 6192  C CB  . SER A 1 805 ? 160.301 147.991 179.867 1.00 96.97 ?  844 SER A CB  1 
ATOM 6193  O OG  . SER A 1 805 ? 159.963 146.775 179.248 1.00 96.97 ?  844 SER A OG  1 
ATOM 6194  N N   . ARG A 1 806 ? 161.384 149.746 182.285 1.00 95.77 ?  845 ARG A N   1 
ATOM 6195  C CA  . ARG A 1 806 ? 161.807 151.046 182.830 1.00 95.77 ?  845 ARG A CA  1 
ATOM 6196  C C   . ARG A 1 806 ? 163.235 150.976 183.374 1.00 95.77 ?  845 ARG A C   1 
ATOM 6197  O O   . ARG A 1 806 ? 164.017 151.877 183.074 1.00 95.77 ?  845 ARG A O   1 
ATOM 6198  C CB  . ARG A 1 806 ? 160.797 151.548 183.875 1.00 95.77 ?  845 ARG A CB  1 
ATOM 6199  C CG  . ARG A 1 806 ? 161.173 152.948 184.394 1.00 95.77 ?  845 ARG A CG  1 
ATOM 6200  C CD  . ARG A 1 806 ? 160.144 153.532 185.375 1.00 95.77 ?  845 ARG A CD  1 
ATOM 6201  N NE  . ARG A 1 806 ? 158.872 153.917 184.724 1.00 95.77 ?  845 ARG A NE  1 
ATOM 6202  C CZ  . ARG A 1 806 ? 158.589 155.047 184.093 1.00 95.77 ?  845 ARG A CZ  1 
ATOM 6203  N NH1 . ARG A 1 806 ? 159.434 156.030 183.948 1.00 95.77 1  845 ARG A NH1 1 
ATOM 6204  N NH2 . ARG A 1 806 ? 157.423 155.213 183.542 1.00 95.77 ?  845 ARG A NH2 1 
ATOM 6205  N N   . ALA A 1 807 ? 163.579 149.933 184.129 1.00 91.18 ?  846 ALA A N   1 
ATOM 6206  C CA  . ALA A 1 807 ? 164.924 149.717 184.658 1.00 91.18 ?  846 ALA A CA  1 
ATOM 6207  C C   . ALA A 1 807 ? 165.947 149.525 183.527 1.00 91.18 ?  846 ALA A C   1 
ATOM 6208  O O   . ALA A 1 807 ? 166.964 150.218 183.498 1.00 91.18 ?  846 ALA A O   1 
ATOM 6209  C CB  . ALA A 1 807 ? 164.887 148.515 185.612 1.00 91.18 ?  846 ALA A CB  1 
ATOM 6210  N N   . PHE A 1 808 ? 165.619 148.693 182.531 1.00 94.02 ?  847 PHE A N   1 
ATOM 6211  C CA  . PHE A 1 808 ? 166.449 148.490 181.343 1.00 94.02 ?  847 PHE A CA  1 
ATOM 6212  C C   . PHE A 1 808 ? 166.733 149.807 180.605 1.00 94.02 ?  847 PHE A C   1 
ATOM 6213  O O   . PHE A 1 808 ? 167.880 150.111 180.276 1.00 94.02 ?  847 PHE A O   1 
ATOM 6214  C CB  . PHE A 1 808 ? 165.754 147.483 180.414 1.00 94.02 ?  847 PHE A CB  1 
ATOM 6215  C CG  . PHE A 1 808 ? 166.490 147.270 179.106 1.00 94.02 ?  847 PHE A CG  1 
ATOM 6216  C CD1 . PHE A 1 808 ? 166.147 148.024 177.967 1.00 94.02 ?  847 PHE A CD1 1 
ATOM 6217  C CD2 . PHE A 1 808 ? 167.560 146.360 179.040 1.00 94.02 ?  847 PHE A CD2 1 
ATOM 6218  C CE1 . PHE A 1 808 ? 166.860 147.865 176.766 1.00 94.02 ?  847 PHE A CE1 1 
ATOM 6219  C CE2 . PHE A 1 808 ? 168.280 146.205 177.841 1.00 94.02 ?  847 PHE A CE2 1 
ATOM 6220  C CZ  . PHE A 1 808 ? 167.931 146.957 176.706 1.00 94.02 ?  847 PHE A CZ  1 
ATOM 6221  N N   . LEU A 1 809 ? 165.703 150.629 180.364 1.00 96.79 ?  848 LEU A N   1 
ATOM 6222  C CA  . LEU A 1 809 ? 165.876 151.903 179.659 1.00 96.79 ?  848 LEU A CA  1 
ATOM 6223  C C   . LEU A 1 809 ? 166.597 152.956 180.496 1.00 96.79 ?  848 LEU A C   1 
ATOM 6224  O O   . LEU A 1 809 ? 167.308 153.783 179.926 1.00 96.79 ?  848 LEU A O   1 
ATOM 6225  C CB  . LEU A 1 809 ? 164.525 152.443 179.171 1.00 96.79 ?  848 LEU A CB  1 
ATOM 6226  C CG  . LEU A 1 809 ? 163.921 151.601 178.043 1.00 96.79 ?  848 LEU A CG  1 
ATOM 6227  C CD1 . LEU A 1 809 ? 162.509 152.073 177.717 1.00 96.79 ?  848 LEU A CD1 1 
ATOM 6228  C CD2 . LEU A 1 809 ? 164.743 151.667 176.752 1.00 96.79 ?  848 LEU A CD2 1 
ATOM 6229  N N   . LYS A 1 810 ? 166.437 152.935 181.821 1.00 92.53 ?  849 LYS A N   1 
ATOM 6230  C CA  . LYS A 1 810 ? 167.183 153.814 182.722 1.00 92.53 ?  849 LYS A CA  1 
ATOM 6231  C C   . LYS A 1 810 ? 168.684 153.563 182.593 1.00 92.53 ?  849 LYS A C   1 
ATOM 6232  O O   . LYS A 1 810 ? 169.441 154.515 182.416 1.00 92.53 ?  849 LYS A O   1 
ATOM 6233  C CB  . LYS A 1 810 ? 166.682 153.608 184.156 1.00 92.53 ?  849 LYS A CB  1 
ATOM 6234  C CG  . LYS A 1 810 ? 167.307 154.628 185.109 1.00 92.53 ?  849 LYS A CG  1 
ATOM 6235  C CD  . LYS A 1 810 ? 166.784 154.424 186.531 1.00 92.53 ?  849 LYS A CD  1 
ATOM 6236  C CE  . LYS A 1 810 ? 167.474 155.438 187.441 1.00 92.53 ?  849 LYS A CE  1 
ATOM 6237  N NZ  . LYS A 1 810 ? 167.185 155.165 188.866 1.00 92.53 1  849 LYS A NZ  1 
ATOM 6238  N N   . ASP A 1 811 ? 169.095 152.298 182.583 1.00 87.96 ?  850 ASP A N   1 
ATOM 6239  C CA  . ASP A 1 811 ? 170.505 151.937 182.435 1.00 87.96 ?  850 ASP A CA  1 
ATOM 6240  C C   . ASP A 1 811 ? 171.019 152.227 181.013 1.00 87.96 ?  850 ASP A C   1 
ATOM 6241  O O   . ASP A 1 811 ? 172.065 152.853 180.843 1.00 87.96 ?  850 ASP A O   1 
ATOM 6242  C CB  . ASP A 1 811 ? 170.712 150.476 182.876 1.00 87.96 ?  850 ASP A CB  1 
ATOM 6243  C CG  . ASP A 1 811 ? 171.899 150.341 183.840 1.00 87.96 ?  850 ASP A CG  1 
ATOM 6244  O OD1 . ASP A 1 811 ? 172.022 151.194 184.751 1.00 87.96 ?  850 ASP A OD1 1 
ATOM 6245  O OD2 . ASP A 1 811 ? 172.700 149.403 183.651 1.00 87.96 -1 850 ASP A OD2 1 
ATOM 6246  N N   . TYR A 1 812 ? 170.222 151.906 179.984 1.00 92.77 ?  851 TYR A N   1 
ATOM 6247  C CA  . TYR A 1 812 ? 170.538 152.224 178.585 1.00 92.77 ?  851 TYR A CA  1 
ATOM 6248  C C   . TYR A 1 812 ? 170.763 153.729 178.343 1.00 92.77 ?  851 TYR A C   1 
ATOM 6249  O O   . TYR A 1 812 ? 171.676 154.116 177.611 1.00 92.77 ?  851 TYR A O   1 
ATOM 6250  C CB  . TYR A 1 812 ? 169.404 151.709 177.688 1.00 92.77 ?  851 TYR A CB  1 
ATOM 6251  C CG  . TYR A 1 812 ? 169.566 152.066 176.222 1.00 92.77 ?  851 TYR A CG  1 
ATOM 6252  C CD1 . TYR A 1 812 ? 168.873 153.168 175.683 1.00 92.77 ?  851 TYR A CD1 1 
ATOM 6253  C CD2 . TYR A 1 812 ? 170.445 151.323 175.414 1.00 92.77 ?  851 TYR A CD2 1 
ATOM 6254  C CE1 . TYR A 1 812 ? 169.063 153.531 174.337 1.00 92.77 ?  851 TYR A CE1 1 
ATOM 6255  C CE2 . TYR A 1 812 ? 170.639 151.682 174.066 1.00 92.77 ?  851 TYR A CE2 1 
ATOM 6256  C CZ  . TYR A 1 812 ? 169.950 152.792 173.531 1.00 92.77 ?  851 TYR A CZ  1 
ATOM 6257  O OH  . TYR A 1 812 ? 170.137 153.144 172.234 1.00 92.77 ?  851 TYR A OH  1 
ATOM 6258  N N   . TYR A 1 813 ? 169.940 154.597 178.942 1.00 95.24 ?  852 TYR A N   1 
ATOM 6259  C CA  . TYR A 1 813 ? 170.039 156.047 178.760 1.00 95.24 ?  852 TYR A CA  1 
ATOM 6260  C C   . TYR A 1 813 ? 170.961 156.752 179.755 1.00 95.24 ?  852 TYR A C   1 
ATOM 6261  O O   . TYR A 1 813 ? 171.209 157.943 179.561 1.00 95.24 ?  852 TYR A O   1 
ATOM 6262  C CB  . TYR A 1 813 ? 168.646 156.694 178.741 1.00 95.24 ?  852 TYR A CB  1 
ATOM 6263  C CG  . TYR A 1 813 ? 167.879 156.461 177.457 1.00 95.24 ?  852 TYR A CG  1 
ATOM 6264  C CD1 . TYR A 1 813 ? 168.386 156.970 176.244 1.00 95.24 ?  852 TYR A CD1 1 
ATOM 6265  C CD2 . TYR A 1 813 ? 166.654 155.769 177.475 1.00 95.24 ?  852 TYR A CD2 1 
ATOM 6266  C CE1 . TYR A 1 813 ? 167.681 156.761 175.046 1.00 95.24 ?  852 TYR A CE1 1 
ATOM 6267  C CE2 . TYR A 1 813 ? 165.942 155.563 176.281 1.00 95.24 ?  852 TYR A CE2 1 
ATOM 6268  C CZ  . TYR A 1 813 ? 166.467 156.051 175.072 1.00 95.24 ?  852 TYR A CZ  1 
ATOM 6269  O OH  . TYR A 1 813 ? 165.784 155.879 173.923 1.00 95.24 ?  852 TYR A OH  1 
ATOM 6270  N N   . ARG A 1 814 ? 171.513 156.072 180.766 1.00 86.02 ?  853 ARG A N   1 
ATOM 6271  C CA  . ARG A 1 814 ? 172.326 156.693 181.826 1.00 86.02 ?  853 ARG A CA  1 
ATOM 6272  C C   . ARG A 1 814 ? 173.428 157.605 181.277 1.00 86.02 ?  853 ARG A C   1 
ATOM 6273  O O   . ARG A 1 814 ? 173.447 158.799 181.572 1.00 86.02 ?  853 ARG A O   1 
ATOM 6274  C CB  . ARG A 1 814 ? 172.900 155.576 182.707 1.00 86.02 ?  853 ARG A CB  1 
ATOM 6275  C CG  . ARG A 1 814 ? 173.700 156.106 183.906 1.00 86.02 ?  853 ARG A CG  1 
ATOM 6276  C CD  . ARG A 1 814 ? 174.356 154.922 184.615 1.00 86.02 ?  853 ARG A CD  1 
ATOM 6277  N NE  . ARG A 1 814 ? 175.131 155.341 185.805 1.00 86.02 ?  853 ARG A NE  1 
ATOM 6278  C CZ  . ARG A 1 814 ? 175.017 154.826 187.012 1.00 86.02 ?  853 ARG A CZ  1 
ATOM 6279  N NH1 . ARG A 1 814 ? 174.207 153.837 187.265 1.00 86.02 1  853 ARG A NH1 1 
ATOM 6280  N NH2 . ARG A 1 814 ? 175.704 155.289 188.015 1.00 86.02 ?  853 ARG A NH2 1 
ATOM 6281  N N   . ASP A 1 815 ? 174.306 157.078 180.420 1.00 82.78 ?  854 ASP A N   1 
ATOM 6282  C CA  . ASP A 1 815 ? 175.403 157.863 179.832 1.00 82.78 ?  854 ASP A CA  1 
ATOM 6283  C C   . ASP A 1 815 ? 174.889 158.968 178.882 1.00 82.78 ?  854 ASP A C   1 
ATOM 6284  O O   . ASP A 1 815 ? 175.468 160.054 178.816 1.00 82.78 ?  854 ASP A O   1 
ATOM 6285  C CB  . ASP A 1 815 ? 176.389 156.934 179.101 1.00 82.78 ?  854 ASP A CB  1 
ATOM 6286  C CG  . ASP A 1 815 ? 177.381 156.178 180.005 1.00 82.78 ?  854 ASP A CG  1 
ATOM 6287  O OD1 . ASP A 1 815 ? 177.724 156.669 181.110 1.00 82.78 ?  854 ASP A OD1 1 
ATOM 6288  O OD2 . ASP A 1 815 ? 177.902 155.149 179.526 1.00 82.78 -1 854 ASP A OD2 1 
ATOM 6289  N N   . HIS A 1 816 ? 173.769 158.741 178.183 1.00 92.24 ?  855 HIS A N   1 
ATOM 6290  C CA  . HIS A 1 816 ? 173.127 159.762 177.343 1.00 92.24 ?  855 HIS A CA  1 
ATOM 6291  C C   . HIS A 1 816 ? 172.554 160.921 178.174 1.00 92.24 ?  855 HIS A C   1 
ATOM 6292  O O   . HIS A 1 816 ? 172.676 162.080 177.771 1.00 92.24 ?  855 HIS A O   1 
ATOM 6293  C CB  . HIS A 1 816 ? 172.023 159.129 176.478 1.00 92.24 ?  855 HIS A CB  1 
ATOM 6294  C CG  . HIS A 1 816 ? 172.541 158.312 175.324 1.00 92.24 ?  855 HIS A CG  1 
ATOM 6295  N ND1 . HIS A 1 816 ? 173.046 158.824 174.149 1.00 92.24 ?  855 HIS A ND1 1 
ATOM 6296  C CD2 . HIS A 1 816 ? 172.564 156.945 175.214 1.00 92.24 ?  855 HIS A CD2 1 
ATOM 6297  C CE1 . HIS A 1 816 ? 173.356 157.793 173.347 1.00 92.24 ?  855 HIS A CE1 1 
ATOM 6298  N NE2 . HIS A 1 816 ? 173.089 156.631 173.953 1.00 92.24 ?  855 HIS A NE2 1 
ATOM 6299  N N   . ASN A 1 817 ? 171.962 160.625 179.333 1.00 92.54 ?  856 ASN A N   1 
ATOM 6300  C CA  . ASN A 1 817 ? 171.410 161.606 180.266 1.00 92.54 ?  856 ASN A CA  1 
ATOM 6301  C C   . ASN A 1 817 ? 172.523 162.385 180.980 1.00 92.54 ?  856 ASN A C   1 
ATOM 6302  O O   . ASN A 1 817 ? 172.400 163.598 181.167 1.00 92.54 ?  856 ASN A O   1 
ATOM 6303  C CB  . ASN A 1 817 ? 170.479 160.875 181.253 1.00 92.54 ?  856 ASN A CB  1 
ATOM 6304  C CG  . ASN A 1 817 ? 169.152 160.455 180.638 1.00 92.54 ?  856 ASN A CG  1 
ATOM 6305  O OD1 . ASN A 1 817 ? 168.773 160.853 179.544 1.00 92.54 ?  856 ASN A OD1 1 
ATOM 6306  N ND2 . ASN A 1 817 ? 168.377 159.668 181.340 1.00 92.54 ?  856 ASN A ND2 1 
ATOM 6307  N N   . ILE A 1 818 ? 173.645 161.734 181.305 1.00 85.16 ?  857 ILE A N   1 
ATOM 6308  C CA  . ILE A 1 818 ? 174.838 162.412 181.833 1.00 85.16 ?  857 ILE A CA  1 
ATOM 6309  C C   . ILE A 1 818 ? 175.358 163.435 180.817 1.00 85.16 ?  857 ILE A C   1 
ATOM 6310  O O   . ILE A 1 818 ? 175.516 164.605 181.170 1.00 85.16 ?  857 ILE A O   1 
ATOM 6311  C CB  . ILE A 1 818 ? 175.922 161.389 182.249 1.00 85.16 ?  857 ILE A CB  1 
ATOM 6312  C CG1 . ILE A 1 818 ? 175.476 160.633 183.522 1.00 85.16 ?  857 ILE A CG1 1 
ATOM 6313  C CG2 . ILE A 1 818 ? 177.268 162.095 182.504 1.00 85.16 ?  857 ILE A CG2 1 
ATOM 6314  C CD1 . ILE A 1 818 ? 176.315 159.386 183.835 1.00 85.16 ?  857 ILE A CD1 1 
ATOM 6315  N N   . GLU A 1 819 ? 175.567 163.046 179.557 1.00 87.47 ?  858 GLU A N   1 
ATOM 6316  C CA  . GLU A 1 819 ? 176.025 163.989 178.525 1.00 87.47 ?  858 GLU A CA  1 
ATOM 6317  C C   . GLU A 1 819 ? 175.001 165.090 178.229 1.00 87.47 ?  858 GLU A C   1 
ATOM 6318  O O   . GLU A 1 819 ? 175.373 166.251 178.055 1.00 87.47 ?  858 GLU A O   1 
ATOM 6319  C CB  . GLU A 1 819 ? 176.422 163.247 177.237 1.00 87.47 ?  858 GLU A CB  1 
ATOM 6320  C CG  . GLU A 1 819 ? 177.786 162.538 177.342 1.00 87.47 ?  858 GLU A CG  1 
ATOM 6321  C CD  . GLU A 1 819 ? 178.940 163.476 177.756 1.00 87.47 ?  858 GLU A CD  1 
ATOM 6322  O OE1 . GLU A 1 819 ? 179.908 163.006 178.412 1.00 87.47 ?  858 GLU A OE1 1 
ATOM 6323  O OE2 . GLU A 1 819 ? 178.849 164.690 177.491 1.00 87.47 -1 858 GLU A OE2 1 
ATOM 6324  N N   . LEU A 1 820 ? 173.702 164.780 178.270 1.00 94.30 ?  859 LEU A N   1 
ATOM 6325  C CA  . LEU A 1 820 ? 172.656 165.798 178.175 1.00 94.30 ?  859 LEU A CA  1 
ATOM 6326  C C   . LEU A 1 820 ? 172.786 166.829 179.300 1.00 94.30 ?  859 LEU A C   1 
ATOM 6327  O O   . LEU A 1 820 ? 172.686 168.027 179.041 1.00 94.30 ?  859 LEU A O   1 
ATOM 6328  C CB  . LEU A 1 820 ? 171.281 165.116 178.190 1.00 94.30 ?  859 LEU A CB  1 
ATOM 6329  C CG  . LEU A 1 820 ? 170.098 166.090 178.070 1.00 94.30 ?  859 LEU A CG  1 
ATOM 6330  C CD1 . LEU A 1 820 ? 170.076 166.801 176.715 1.00 94.30 ?  859 LEU A CD1 1 
ATOM 6331  C CD2 . LEU A 1 820 ? 168.805 165.300 178.248 1.00 94.30 ?  859 LEU A CD2 1 
ATOM 6332  N N   . SER A 1 821 ? 173.055 166.393 180.533 1.00 88.75 ?  860 SER A N   1 
ATOM 6333  C CA  . SER A 1 821 ? 173.216 167.315 181.657 1.00 88.75 ?  860 SER A CA  1 
ATOM 6334  C C   . SER A 1 821 ? 174.403 168.266 181.483 1.00 88.75 ?  860 SER A C   1 
ATOM 6335  O O   . SER A 1 821 ? 174.265 169.460 181.755 1.00 88.75 ?  860 SER A O   1 
ATOM 6336  C CB  . SER A 1 821 ? 173.286 166.556 182.981 1.00 88.75 ?  860 SER A CB  1 
ATOM 6337  O OG  . SER A 1 821 ? 174.560 165.996 183.236 1.00 88.75 ?  860 SER A OG  1 
ATOM 6338  N N   . LYS A 1 822 ? 175.535 167.776 180.949 1.00 82.20 ?  861 LYS A N   1 
ATOM 6339  C CA  . LYS A 1 822 ? 176.704 168.608 180.615 1.00 82.20 ?  861 LYS A CA  1 
ATOM 6340  C C   . LYS A 1 822 ? 176.371 169.628 179.544 1.00 82.20 ?  861 LYS A C   1 
ATOM 6341  O O   . LYS A 1 822 ? 176.690 170.806 179.691 1.00 82.20 ?  861 LYS A O   1 
ATOM 6342  C CB  . LYS A 1 822 ? 177.865 167.763 180.077 1.00 82.20 ?  861 LYS A CB  1 
ATOM 6343  C CG  . LYS A 1 822 ? 178.390 166.781 181.104 1.00 82.20 ?  861 LYS A CG  1 
ATOM 6344  C CD  . LYS A 1 822 ? 179.659 166.097 180.593 1.00 82.20 ?  861 LYS A CD  1 
ATOM 6345  C CE  . LYS A 1 822 ? 179.733 164.710 181.203 1.00 82.20 ?  861 LYS A CE  1 
ATOM 6346  N NZ  . LYS A 1 822 ? 180.959 163.988 180.799 1.00 82.20 1  861 LYS A NZ  1 
ATOM 6347  N N   . LEU A 1 823 ? 175.731 169.165 178.472 1.00 89.74 ?  862 LEU A N   1 
ATOM 6348  C CA  . LEU A 1 823 ? 175.401 169.989 177.321 1.00 89.74 ?  862 LEU A CA  1 
ATOM 6349  C C   . LEU A 1 823 ? 174.444 171.118 177.709 1.00 89.74 ?  862 LEU A C   1 
ATOM 6350  O O   . LEU A 1 823 ? 174.715 172.278 177.411 1.00 89.74 ?  862 LEU A O   1 
ATOM 6351  C CB  . LEU A 1 823 ? 174.816 169.084 176.229 1.00 89.74 ?  862 LEU A CB  1 
ATOM 6352  C CG  . LEU A 1 823 ? 174.482 169.835 174.929 1.00 89.74 ?  862 LEU A CG  1 
ATOM 6353  C CD1 . LEU A 1 823 ? 175.727 170.424 174.270 1.00 89.74 ?  862 LEU A CD1 1 
ATOM 6354  C CD2 . LEU A 1 823 ? 173.810 168.863 173.965 1.00 89.74 ?  862 LEU A CD2 1 
ATOM 6355  N N   . LEU A 1 824 ? 173.365 170.799 178.430 1.00 92.11 ?  863 LEU A N   1 
ATOM 6356  C CA  . LEU A 1 824 ? 172.392 171.795 178.884 1.00 92.11 ?  863 LEU A CA  1 
ATOM 6357  C C   . LEU A 1 824 ? 173.014 172.809 179.846 1.00 92.11 ?  863 LEU A C   1 
ATOM 6358  O O   . LEU A 1 824 ? 172.767 174.004 179.698 1.00 92.11 ?  863 LEU A O   1 
ATOM 6359  C CB  . LEU A 1 824 ? 171.195 171.086 179.533 1.00 92.11 ?  863 LEU A CB  1 
ATOM 6360  C CG  . LEU A 1 824 ? 170.325 170.251 178.576 1.00 92.11 ?  863 LEU A CG  1 
ATOM 6361  C CD1 . LEU A 1 824 ? 169.115 169.702 179.335 1.00 92.11 ?  863 LEU A CD1 1 
ATOM 6362  C CD2 . LEU A 1 824 ? 169.825 171.038 177.371 1.00 92.11 ?  863 LEU A CD2 1 
ATOM 6363  N N   . TYR A 1 825 ? 173.876 172.357 180.765 1.00 78.04 ?  864 TYR A N   1 
ATOM 6364  C CA  . TYR A 1 825 ? 174.626 173.258 181.640 1.00 78.04 ?  864 TYR A CA  1 
ATOM 6365  C C   . TYR A 1 825 ? 175.525 174.210 180.834 1.00 78.04 ?  864 TYR A C   1 
ATOM 6366  O O   . TYR A 1 825 ? 175.471 175.422 181.027 1.00 78.04 ?  864 TYR A O   1 
ATOM 6367  C CB  . TYR A 1 825 ? 175.435 172.433 182.649 1.00 78.04 ?  864 TYR A CB  1 
ATOM 6368  C CG  . TYR A 1 825 ? 176.187 173.286 183.648 1.00 78.04 ?  864 TYR A CG  1 
ATOM 6369  C CD1 . TYR A 1 825 ? 177.563 173.533 183.481 1.00 78.04 ?  864 TYR A CD1 1 
ATOM 6370  C CD2 . TYR A 1 825 ? 175.492 173.865 184.727 1.00 78.04 ?  864 TYR A CD2 1 
ATOM 6371  C CE1 . TYR A 1 825 ? 178.249 174.356 184.396 1.00 78.04 ?  864 TYR A CE1 1 
ATOM 6372  C CE2 . TYR A 1 825 ? 176.174 174.685 185.644 1.00 78.04 ?  864 TYR A CE2 1 
ATOM 6373  C CZ  . TYR A 1 825 ? 177.551 174.934 185.480 1.00 78.04 ?  864 TYR A CZ  1 
ATOM 6374  O OH  . TYR A 1 825 ? 178.198 175.729 186.370 1.00 78.04 ?  864 TYR A OH  1 
ATOM 6375  N N   . LYS A 1 826 ? 176.282 173.687 179.858 1.00 77.30 ?  865 LYS A N   1 
ATOM 6376  C CA  . LYS A 1 826 ? 177.124 174.485 178.949 1.00 77.30 ?  865 LYS A CA  1 
ATOM 6377  C C   . LYS A 1 826 ? 176.314 175.471 178.094 1.00 77.30 ?  865 LYS A C   1 
ATOM 6378  O O   . LYS A 1 826 ? 176.811 176.548 177.781 1.00 77.30 ?  865 LYS A O   1 
ATOM 6379  C CB  . LYS A 1 826 ? 177.946 173.519 178.082 1.00 77.30 ?  865 LYS A CB  1 
ATOM 6380  C CG  . LYS A 1 826 ? 178.948 174.227 177.156 1.00 77.30 ?  865 LYS A CG  1 
ATOM 6381  C CD  . LYS A 1 826 ? 179.705 173.193 176.315 1.00 77.30 ?  865 LYS A CD  1 
ATOM 6382  C CE  . LYS A 1 826 ? 180.659 173.876 175.331 1.00 77.30 ?  865 LYS A CE  1 
ATOM 6383  N NZ  . LYS A 1 826 ? 181.309 172.875 174.447 1.00 77.30 1  865 LYS A NZ  1 
ATOM 6384  N N   . MET A 1 827 ? 175.101 175.035 177.686 1.00 87.96 ?  866 MET A N   1 
ATOM 6385  C CA  . MET A 1 827 ? 174.153 175.891 177.050 1.00 87.96 ?  866 MET A CA  1 
ATOM 6386  C C   . MET A 1 827 ? 173.812 176.951 178.044 1.00 87.96 ?  866 MET A C   1 
ATOM 6387  O O   . MET A 1 827 ? 173.692 178.127 177.705 1.00 87.96 ?  866 MET A O   1 
ATOM 6388  C CB  . MET A 1 827 ? 172.859 175.153 176.665 1.00 87.96 ?  866 MET A CB  1 
ATOM 6389  C CG  . MET A 1 827 ? 171.801 176.064 176.048 1.00 87.96 ?  866 MET A CG  1 
ATOM 6390  S SD  . MET A 1 827 ? 172.377 177.031 174.623 1.00 87.96 ?  866 MET A SD  1 
ATOM 6391  C CE  . MET A 1 827 ? 170.784 177.871 174.394 1.00 87.96 ?  866 MET A CE  1 
ATOM 6392  N N   . GLY A 1 828 ? 173.676 176.552 179.321 1.00 79.55 ?  867 GLY A N   1 
ATOM 6393  C CA  . GLY A 1 828 ? 173.257 177.481 180.324 1.00 79.55 ?  867 GLY A CA  1 
ATOM 6394  C C   . GLY A 1 828 ? 171.799 177.269 180.525 1.00 79.55 ?  867 GLY A C   1 
ATOM 6395  O O   . GLY A 1 828 ? 171.178 177.895 181.383 1.00 79.55 ?  867 GLY A O   1 
ATOM 6396  N N   . GLN A 1 829 ? 171.217 176.356 179.729 1.00 90.99 ?  868 GLN A N   1 
ATOM 6397  C CA  . GLN A 1 829 ? 169.845 176.007 179.929 1.00 90.99 ?  868 GLN A CA  1 
ATOM 6398  C C   . GLN A 1 829 ? 169.821 175.056 181.078 1.00 90.99 ?  868 GLN A C   1 
ATOM 6399  O O   . GLN A 1 829 ? 170.792 174.342 181.322 1.00 90.99 ?  868 GLN A O   1 
ATOM 6400  C CB  . GLN A 1 829 ? 169.208 175.308 178.716 1.00 90.99 ?  868 GLN A CB  1 
ATOM 6401  C CG  . GLN A 1 829 ? 169.201 176.162 177.448 1.00 90.99 ?  868 GLN A CG  1 
ATOM 6402  C CD  . GLN A 1 829 ? 168.215 177.291 177.657 1.00 90.99 ?  868 GLN A CD  1 
ATOM 6403  O OE1 . GLN A 1 829 ? 168.058 178.163 176.802 1.00 90.99 ?  868 GLN A OE1 1 
ATOM 6404  N NE2 . GLN A 1 829 ? 167.524 177.289 178.837 1.00 90.99 ?  868 GLN A NE2 1 
ATOM 6405  N N   . THR A 1 830 ? 168.715 175.039 181.842 1.00 88.47 ?  869 THR A N   1 
ATOM 6406  C CA  . THR A 1 830 ? 168.681 174.165 182.975 1.00 88.47 ?  869 THR A CA  1 
ATOM 6407  C C   . THR A 1 830 ? 168.444 172.784 182.452 1.00 88.47 ?  869 THR A C   1 
ATOM 6408  O O   . THR A 1 830 ? 167.826 172.602 181.404 1.00 88.47 ?  869 THR A O   1 
ATOM 6409  C CB  . THR A 1 830 ? 167.579 174.494 183.948 1.00 88.47 ?  869 THR A CB  1 
ATOM 6410  O OG1 . THR A 1 830 ? 166.327 174.463 183.279 1.00 88.47 ?  869 THR A OG1 1 
ATOM 6411  C CG2 . THR A 1 830 ? 167.817 175.900 184.536 1.00 88.47 ?  869 THR A CG2 1 
ATOM 6412  N N   . LEU A 1 831 ? 168.932 171.764 183.185 1.00 91.29 ?  870 LEU A N   1 
ATOM 6413  C CA  . LEU A 1 831 ? 168.606 170.410 182.856 1.00 91.29 ?  870 LEU A CA  1 
ATOM 6414  C C   . LEU A 1 831 ? 167.181 170.200 183.241 1.00 91.29 ?  870 LEU A C   1 
ATOM 6415  O O   . LEU A 1 831 ? 166.610 170.871 184.102 1.00 91.29 ?  870 LEU A O   1 
ATOM 6416  C CB  . LEU A 1 831 ? 169.434 169.353 183.623 1.00 91.29 ?  870 LEU A CB  1 
ATOM 6417  C CG  . LEU A 1 831 ? 170.950 169.617 183.609 1.00 91.29 ?  870 LEU A CG  1 
ATOM 6418  C CD1 . LEU A 1 831 ? 171.696 168.597 184.488 1.00 91.29 ?  870 LEU A CD1 1 
ATOM 6419  C CD2 . LEU A 1 831 ? 171.489 169.692 182.170 1.00 91.29 ?  870 LEU A CD2 1 
ATOM 6420  N N   . PRO A 1 832 ? 166.599 169.246 182.598 1.00 95.96 ?  871 PRO A N   1 
ATOM 6421  C CA  . PRO A 1 832 ? 165.219 168.948 182.794 1.00 95.96 ?  871 PRO A CA  1 
ATOM 6422  C C   . PRO A 1 832 ? 165.102 168.472 184.204 1.00 95.96 ?  871 PRO A C   1 
ATOM 6423  O O   . PRO A 1 832 ? 166.085 167.951 184.728 1.00 95.96 ?  871 PRO A O   1 
ATOM 6424  C CB  . PRO A 1 832 ? 164.866 167.887 181.748 1.00 95.96 ?  871 PRO A CB  1 
ATOM 6425  C CG  . PRO A 1 832 ? 166.049 167.867 180.751 1.00 95.96 ?  871 PRO A CG  1 
ATOM 6426  C CD  . PRO A 1 832 ? 167.201 168.609 181.444 1.00 95.96 ?  871 PRO A CD  1 
ATOM 6427  N N   . THR A 1 833 ? 163.928 168.633 184.834 1.00 94.73 ?  872 THR A N   1 
ATOM 6428  C CA  . THR A 1 833 ? 163.721 168.059 186.174 1.00 94.73 ?  872 THR A CA  1 
ATOM 6429  C C   . THR A 1 833 ? 163.924 166.547 186.182 1.00 94.73 ?  872 THR A C   1 
ATOM 6430  O O   . THR A 1 833 ? 164.698 166.039 186.990 1.00 94.73 ?  872 THR A O   1 
ATOM 6431  C CB  . THR A 1 833 ? 162.321 168.394 186.712 1.00 94.73 ?  872 THR A CB  1 
ATOM 6432  O OG1 . THR A 1 833 ? 161.315 168.042 185.783 1.00 94.73 ?  872 THR A OG1 1 
ATOM 6433  C CG2 . THR A 1 833 ? 162.175 169.881 187.024 1.00 94.73 ?  872 THR A CG2 1 
ATOM 6434  N N   . TRP A 1 834 ? 163.340 165.840 185.210 1.00 95.31 ?  873 TRP A N   1 
ATOM 6435  C CA  . TRP A 1 834 ? 163.507 164.390 185.066 1.00 95.31 ?  873 TRP A CA  1 
ATOM 6436  C C   . TRP A 1 834 ? 164.970 163.979 184.853 1.00 95.31 ?  873 TRP A C   1 
ATOM 6437  O O   . TRP A 1 834 ? 165.369 162.916 185.313 1.00 95.31 ?  873 TRP A O   1 
ATOM 6438  C CB  . TRP A 1 834 ? 162.634 163.878 183.911 1.00 95.31 ?  873 TRP A CB  1 
ATOM 6439  C CG  . TRP A 1 834 ? 163.081 164.258 182.527 1.00 95.31 ?  873 TRP A CG  1 
ATOM 6440  C CD1 . TRP A 1 834 ? 162.590 165.276 181.785 1.00 95.31 ?  873 TRP A CD1 1 
ATOM 6441  C CD2 . TRP A 1 834 ? 164.140 163.649 181.720 1.00 95.31 ?  873 TRP A CD2 1 
ATOM 6442  N NE1 . TRP A 1 834 ? 163.254 165.328 180.576 1.00 95.31 ?  873 TRP A NE1 1 
ATOM 6443  C CE2 . TRP A 1 834 ? 164.252 164.378 180.499 1.00 95.31 ?  873 TRP A CE2 1 
ATOM 6444  C CE3 . TRP A 1 834 ? 165.041 162.577 181.914 1.00 95.31 ?  873 TRP A CE3 1 
ATOM 6445  C CZ2 . TRP A 1 834 ? 165.213 164.066 179.525 1.00 95.31 ?  873 TRP A CZ2 1 
ATOM 6446  C CZ3 . TRP A 1 834 ? 166.013 162.261 180.948 1.00 95.31 ?  873 TRP A CZ3 1 
ATOM 6447  C CH2 . TRP A 1 834 ? 166.101 163.000 179.757 1.00 95.31 ?  873 TRP A CH2 1 
ATOM 6448  N N   . LEU A 1 835 ? 165.769 164.806 184.168 1.00 94.57 ?  874 LEU A N   1 
ATOM 6449  C CA  . LEU A 1 835 ? 167.171 164.503 183.880 1.00 94.57 ?  874 LEU A CA  1 
ATOM 6450  C C   . LEU A 1 835 ? 168.027 164.662 185.140 1.00 94.57 ?  874 LEU A C   1 
ATOM 6451  O O   . LEU A 1 835 ? 168.916 163.857 185.381 1.00 94.57 ?  874 LEU A O   1 
ATOM 6452  C CB  . LEU A 1 835 ? 167.652 165.391 182.718 1.00 94.57 ?  874 LEU A CB  1 
ATOM 6453  C CG  . LEU A 1 835 ? 169.120 165.163 182.310 1.00 94.57 ?  874 LEU A CG  1 
ATOM 6454  C CD1 . LEU A 1 835 ? 169.375 163.741 181.818 1.00 94.57 ?  874 LEU A CD1 1 
ATOM 6455  C CD2 . LEU A 1 835 ? 169.486 166.136 181.189 1.00 94.57 ?  874 LEU A CD2 1 
ATOM 6456  N N   . ARG A 1 836 ? 167.743 165.674 185.972 1.00 88.83 ?  875 ARG A N   1 
ATOM 6457  C CA  . ARG A 1 836 ? 168.416 165.842 187.270 1.00 88.83 ?  875 ARG A CA  1 
ATOM 6458  C C   . ARG A 1 836 ? 168.120 164.669 188.206 1.00 88.83 ?  875 ARG A C   1 
ATOM 6459  O O   . ARG A 1 836 ? 169.047 164.133 188.798 1.00 88.83 ?  875 ARG A O   1 
ATOM 6460  C CB  . ARG A 1 836 ? 168.001 167.163 187.930 1.00 88.83 ?  875 ARG A CB  1 
ATOM 6461  C CG  . ARG A 1 836 ? 168.451 168.400 187.141 1.00 88.83 ?  875 ARG A CG  1 
ATOM 6462  C CD  . ARG A 1 836 ? 167.912 169.652 187.838 1.00 88.83 ?  875 ARG A CD  1 
ATOM 6463  N NE  . ARG A 1 836 ? 168.181 170.873 187.056 1.00 88.83 ?  875 ARG A NE  1 
ATOM 6464  C CZ  . ARG A 1 836 ? 168.939 171.897 187.411 1.00 88.83 ?  875 ARG A CZ  1 
ATOM 6465  N NH1 . ARG A 1 836 ? 169.614 171.927 188.527 1.00 88.83 1  875 ARG A NH1 1 
ATOM 6466  N NH2 . ARG A 1 836 ? 169.019 172.934 186.627 1.00 88.83 ?  875 ARG A NH2 1 
ATOM 6467  N N   . GLU A 1 837 ? 166.852 164.263 188.296 1.00 88.93 ?  876 GLU A N   1 
ATOM 6468  C CA  . GLU A 1 837 ? 166.410 163.114 189.103 1.00 88.93 ?  876 GLU A CA  1 
ATOM 6469  C C   . GLU A 1 837 ? 167.083 161.807 188.645 1.00 88.93 ?  876 GLU A C   1 
ATOM 6470  O O   . GLU A 1 837 ? 167.588 161.039 189.467 1.00 88.93 ?  876 GLU A O   1 
ATOM 6471  C CB  . GLU A 1 837 ? 164.880 162.967 188.981 1.00 88.93 ?  876 GLU A CB  1 
ATOM 6472  C CG  . GLU A 1 837 ? 164.067 164.072 189.680 1.00 88.93 ?  876 GLU A CG  1 
ATOM 6473  C CD  . GLU A 1 837 ? 162.584 164.088 189.247 1.00 88.93 ?  876 GLU A CD  1 
ATOM 6474  O OE1 . GLU A 1 837 ? 161.888 165.117 189.431 1.00 88.93 ?  876 GLU A OE1 1 
ATOM 6475  O OE2 . GLU A 1 837 ? 162.072 163.116 188.639 1.00 88.93 -1 876 GLU A OE2 1 
ATOM 6476  N N   . ASP A 1 838 ? 167.127 161.570 187.331 1.00 89.00 ?  877 ASP A N   1 
ATOM 6477  C CA  . ASP A 1 838 ? 167.746 160.382 186.736 1.00 89.00 ?  877 ASP A CA  1 
ATOM 6478  C C   . ASP A 1 838 ? 169.256 160.311 187.027 1.00 89.00 ?  877 ASP A C   1 
ATOM 6479  O O   . ASP A 1 838 ? 169.765 159.261 187.419 1.00 89.00 ?  877 ASP A O   1 
ATOM 6480  C CB  . ASP A 1 838 ? 167.457 160.398 185.230 1.00 89.00 ?  877 ASP A CB  1 
ATOM 6481  C CG  . ASP A 1 838 ? 167.857 159.095 184.548 1.00 89.00 ?  877 ASP A CG  1 
ATOM 6482  O OD1 . ASP A 1 838 ? 167.043 158.146 184.625 1.00 89.00 ?  877 ASP A OD1 1 
ATOM 6483  O OD2 . ASP A 1 838 ? 168.914 159.089 183.877 1.00 89.00 -1 877 ASP A OD2 1 
ATOM 6484  N N   . LEU A 1 839 ? 169.956 161.448 186.917 1.00 84.14 ?  878 LEU A N   1 
ATOM 6485  C CA  . LEU A 1 839 ? 171.403 161.536 187.125 1.00 84.14 ?  878 LEU A CA  1 
ATOM 6486  C C   . LEU A 1 839 ? 171.830 161.513 188.597 1.00 84.14 ?  878 LEU A C   1 
ATOM 6487  O O   . LEU A 1 839 ? 172.961 161.111 188.871 1.00 84.14 ?  878 LEU A O   1 
ATOM 6488  C CB  . LEU A 1 839 ? 171.937 162.802 186.435 1.00 84.14 ?  878 LEU A CB  1 
ATOM 6489  C CG  . LEU A 1 839 ? 171.854 162.758 184.902 1.00 84.14 ?  878 LEU A CG  1 
ATOM 6490  C CD1 . LEU A 1 839 ? 172.244 164.123 184.343 1.00 84.14 ?  878 LEU A CD1 1 
ATOM 6491  C CD2 . LEU A 1 839 ? 172.782 161.713 184.284 1.00 84.14 ?  878 LEU A CD2 1 
ATOM 6492  N N   . GLN A 1 840 ? 170.973 161.927 189.538 1.00 74.06 ?  879 GLN A N   1 
ATOM 6493  C CA  . GLN A 1 840 ? 171.252 161.837 190.980 1.00 74.06 ?  879 GLN A CA  1 
ATOM 6494  C C   . GLN A 1 840 ? 171.201 160.390 191.486 1.00 74.06 ?  879 GLN A C   1 
ATOM 6495  O O   . GLN A 1 840 ? 172.099 159.956 192.204 1.00 74.06 ?  879 GLN A O   1 
ATOM 6496  C CB  . GLN A 1 840 ? 170.248 162.693 191.769 1.00 74.06 ?  879 GLN A CB  1 
ATOM 6497  C CG  . GLN A 1 840 ? 170.622 164.180 191.758 1.00 74.06 ?  879 GLN A CG  1 
ATOM 6498  C CD  . GLN A 1 840 ? 169.611 165.053 192.496 1.00 74.06 ?  879 GLN A CD  1 
ATOM 6499  O OE1 . GLN A 1 840 ? 168.517 164.663 192.865 1.00 74.06 ?  879 GLN A OE1 1 
ATOM 6500  N NE2 . GLN A 1 840 ? 169.935 166.301 192.747 1.00 74.06 ?  879 GLN A NE2 1 
ATOM 6501  N N   . ASN A 1 841 ? 170.202 159.605 191.044 1.00 58.24 ?  880 ASN A N   1 
ATOM 6502  C CA  . ASN A 1 841 ? 170.152 158.246 191.495 1.00 58.24 ?  880 ASN A CA  1 
ATOM 6503  C C   . ASN A 1 841 ? 170.961 157.434 190.543 1.00 58.24 ?  880 ASN A C   1 
ATOM 6504  O O   . ASN A 1 841 ? 170.584 157.251 189.387 1.00 58.24 ?  880 ASN A O   1 
ATOM 6505  C CB  . ASN A 1 841 ? 168.731 157.653 191.508 1.00 58.24 ?  880 ASN A CB  1 
ATOM 6506  C CG  . ASN A 1 841 ? 167.865 158.532 192.393 1.00 58.24 ?  880 ASN A CG  1 
ATOM 6507  O OD1 . ASN A 1 841 ? 168.137 158.699 193.581 1.00 58.24 ?  880 ASN A OD1 1 
ATOM 6508  N ND2 . ASN A 1 841 ? 166.787 159.119 191.802 1.00 58.24 ?  880 ASN A ND2 1 
ATOM 6509  N N   . THR A 1 842 ? 172.118 156.930 191.011 1.00 47.08 ?  881 THR A N   1 
ATOM 6510  C CA  . THR A 1 842 ? 172.919 156.086 190.179 1.00 47.08 ?  881 THR A CA  1 
ATOM 6511  C C   . THR A 1 842 ? 172.130 154.846 189.934 1.00 47.08 ?  881 THR A C   1 
ATOM 6512  O O   . THR A 1 842 ? 172.002 154.376 188.804 1.00 47.08 ?  881 THR A O   1 
ATOM 6513  C CB  . THR A 1 842 ? 174.210 155.695 190.834 1.00 47.08 ?  881 THR A CB  1 
ATOM 6514  O OG1 . THR A 1 842 ? 173.959 155.005 192.050 1.00 47.08 ?  881 THR A OG1 1 
ATOM 6515  C CG2 . THR A 1 842 ? 175.022 156.976 191.101 1.00 47.08 ?  881 THR A CG2 1 
ATOM 6516  N N   . ARG A 1 843 ? 171.554 154.297 191.016 1.00 38.56 ?  882 ARG A N   1 
ATOM 6517  C CA  . ARG A 1 843 ? 170.793 153.096 190.903 1.00 38.56 ?  882 ARG A CA  1 
ATOM 6518  C C   . ARG A 1 843 ? 169.470 153.473 190.257 1.00 38.56 ?  882 ARG A C   1 
ATOM 6519  O O   . ARG A 1 843 ? 168.730 154.282 190.877 1.00 38.56 ?  882 ARG A O   1 
ATOM 6520  C CB  . ARG A 1 843 ? 170.485 152.463 192.268 1.00 38.56 ?  882 ARG A CB  1 
ATOM 6521  C CG  . ARG A 1 843 ? 169.729 151.140 192.168 1.00 38.56 ?  882 ARG A CG  1 
ATOM 6522  C CD  . ARG A 1 843 ? 169.465 150.493 193.526 1.00 38.56 ?  882 ARG A CD  1 
ATOM 6523  N NE  . ARG A 1 843 ? 168.780 149.199 193.269 1.00 38.56 ?  882 ARG A NE  1 
ATOM 6524  C CZ  . ARG A 1 843 ? 168.467 148.380 194.313 1.00 38.56 ?  882 ARG A CZ  1 
ATOM 6525  N NH1 . ARG A 1 843 ? 168.783 148.752 195.589 1.00 38.56 1  882 ARG A NH1 1 
ATOM 6526  N NH2 . ARG A 1 843 ? 167.841 147.191 194.077 1.00 38.56 ?  882 ARG A NH2 1 
ATOM 6527  N N   . THR B 1 38  ? 213.693 173.658 195.269 1.00 40.76 ?  77  THR B N   1 
ATOM 6528  C CA  . THR B 1 38  ? 212.873 174.591 194.469 1.00 40.76 ?  77  THR B CA  1 
ATOM 6529  C C   . THR B 1 38  ? 211.428 174.244 194.624 1.00 40.76 ?  77  THR B C   1 
ATOM 6530  O O   . THR B 1 38  ? 211.084 173.095 194.898 1.00 40.76 ?  77  THR B O   1 
ATOM 6531  C CB  . THR B 1 38  ? 213.234 174.435 193.031 1.00 40.76 ?  77  THR B CB  1 
ATOM 6532  O OG1 . THR B 1 38  ? 212.438 175.283 192.215 1.00 40.76 ?  77  THR B OG1 1 
ATOM 6533  C CG2 . THR B 1 38  ? 212.994 172.959 192.673 1.00 40.76 ?  77  THR B CG2 1 
ATOM 6534  N N   . PRO B 1 39  ? 210.571 175.223 194.453 1.00 46.08 ?  78  PRO B N   1 
ATOM 6535  C CA  . PRO B 1 39  ? 209.171 175.045 194.689 1.00 46.08 ?  78  PRO B CA  1 
ATOM 6536  C C   . PRO B 1 39  ? 208.644 174.092 193.675 1.00 46.08 ?  78  PRO B C   1 
ATOM 6537  O O   . PRO B 1 39  ? 209.227 173.990 192.597 1.00 46.08 ?  78  PRO B O   1 
ATOM 6538  C CB  . PRO B 1 39  ? 208.519 176.423 194.569 1.00 46.08 ?  78  PRO B CB  1 
ATOM 6539  C CG  . PRO B 1 39  ? 209.675 177.439 194.636 1.00 46.08 ?  78  PRO B CG  1 
ATOM 6540  C CD  . PRO B 1 39  ? 210.961 176.626 194.380 1.00 46.08 ?  78  PRO B CD  1 
ATOM 6541  N N   . SER B 1 40  ? 207.551 173.374 193.988 1.00 60.62 ?  79  SER B N   1 
ATOM 6542  C CA  . SER B 1 40  ? 207.091 172.425 193.024 1.00 60.62 ?  79  SER B CA  1 
ATOM 6543  C C   . SER B 1 40  ? 206.631 173.205 191.846 1.00 60.62 ?  79  SER B C   1 
ATOM 6544  O O   . SER B 1 40  ? 206.066 174.287 191.989 1.00 60.62 ?  79  SER B O   1 
ATOM 6545  C CB  . SER B 1 40  ? 205.917 171.560 193.508 1.00 60.62 ?  79  SER B CB  1 
ATOM 6546  O OG  . SER B 1 40  ? 206.335 170.787 194.623 1.00 60.62 ?  79  SER B OG  1 
ATOM 6547  N N   . ARG B 1 41  ? 206.882 172.675 190.636 1.00 81.27 ?  80  ARG B N   1 
ATOM 6548  C CA  . ARG B 1 41  ? 206.420 173.341 189.459 1.00 81.27 ?  80  ARG B CA  1 
ATOM 6549  C C   . ARG B 1 41  ? 204.931 173.325 189.526 1.00 81.27 ?  80  ARG B C   1 
ATOM 6550  O O   . ARG B 1 41  ? 204.272 174.313 189.207 1.00 81.27 ?  80  ARG B O   1 
ATOM 6551  C CB  . ARG B 1 41  ? 206.853 172.635 188.165 1.00 81.27 ?  80  ARG B CB  1 
ATOM 6552  C CG  . ARG B 1 41  ? 208.336 172.270 188.145 1.00 81.27 ?  80  ARG B CG  1 
ATOM 6553  C CD  . ARG B 1 41  ? 209.236 173.403 188.635 1.00 81.27 ?  80  ARG B CD  1 
ATOM 6554  N NE  . ARG B 1 41  ? 210.321 172.776 189.439 1.00 81.27 ?  80  ARG B NE  1 
ATOM 6555  C CZ  . ARG B 1 41  ? 211.616 172.857 189.017 1.00 81.27 ?  80  ARG B CZ  1 
ATOM 6556  N NH1 . ARG B 1 41  ? 211.919 173.515 187.860 1.00 81.27 1  80  ARG B NH1 1 
ATOM 6557  N NH2 . ARG B 1 41  ? 212.616 172.301 189.759 1.00 81.27 ?  80  ARG B NH2 1 
ATOM 6558  N N   . THR B 1 42  ? 204.365 172.184 189.966 1.00 90.90 ?  81  THR B N   1 
ATOM 6559  C CA  . THR B 1 42  ? 202.937 172.043 190.011 1.00 90.90 ?  81  THR B CA  1 
ATOM 6560  C C   . THR B 1 42  ? 202.449 172.900 191.113 1.00 90.90 ?  81  THR B C   1 
ATOM 6561  O O   . THR B 1 42  ? 203.170 173.173 192.073 1.00 90.90 ?  81  THR B O   1 
ATOM 6562  C CB  . THR B 1 42  ? 202.475 170.654 190.295 1.00 90.90 ?  81  THR B CB  1 
ATOM 6563  O OG1 . THR B 1 42  ? 202.919 170.238 191.579 1.00 90.90 ?  81  THR B OG1 1 
ATOM 6564  C CG2 . THR B 1 42  ? 203.060 169.744 189.204 1.00 90.90 ?  81  THR B CG2 1 
ATOM 6565  N N   . ASP B 1 43  ? 201.203 173.384 190.950 1.00 90.19 ?  82  ASP B N   1 
ATOM 6566  C CA  . ASP B 1 43  ? 200.635 174.367 191.811 1.00 90.19 ?  82  ASP B CA  1 
ATOM 6567  C C   . ASP B 1 43  ? 200.027 173.623 192.935 1.00 90.19 ?  82  ASP B C   1 
ATOM 6568  O O   . ASP B 1 43  ? 199.963 172.395 192.899 1.00 90.19 ?  82  ASP B O   1 
ATOM 6569  C CB  . ASP B 1 43  ? 199.501 175.172 191.156 1.00 90.19 ?  82  ASP B CB  1 
ATOM 6570  C CG  . ASP B 1 43  ? 200.098 175.964 190.003 1.00 90.19 ?  82  ASP B CG  1 
ATOM 6571  O OD1 . ASP B 1 43  ? 200.095 177.224 190.058 1.00 90.19 ?  82  ASP B OD1 1 
ATOM 6572  O OD2 . ASP B 1 43  ? 200.576 175.301 189.044 1.00 90.19 -1 82  ASP B OD2 1 
ATOM 6573  N N   . PRO B 1 44  ? 199.593 174.371 193.916 1.00 92.68 ?  83  PRO B N   1 
ATOM 6574  C CA  . PRO B 1 44  ? 198.960 173.818 195.085 1.00 92.68 ?  83  PRO B CA  1 
ATOM 6575  C C   . PRO B 1 44  ? 197.651 173.240 194.665 1.00 92.68 ?  83  PRO B C   1 
ATOM 6576  O O   . PRO B 1 44  ? 196.989 172.608 195.488 1.00 92.68 ?  83  PRO B O   1 
ATOM 6577  C CB  . PRO B 1 44  ? 198.805 174.949 196.104 1.00 92.68 ?  83  PRO B CB  1 
ATOM 6578  C CG  . PRO B 1 44  ? 199.778 176.043 195.616 1.00 92.68 ?  83  PRO B CG  1 
ATOM 6579  C CD  . PRO B 1 44  ? 200.144 175.696 194.154 1.00 92.68 ?  83  PRO B CD  1 
ATOM 6580  N N   . LEU B 1 45  ? 197.241 173.484 193.394 1.00 94.80 ?  84  LEU B N   1 
ATOM 6581  C CA  . LEU B 1 45  ? 195.949 173.093 192.851 1.00 94.80 ?  84  LEU B CA  1 
ATOM 6582  C C   . LEU B 1 45  ? 195.838 171.565 192.846 1.00 94.80 ?  84  LEU B C   1 
ATOM 6583  O O   . LEU B 1 45  ? 196.794 170.873 192.493 1.00 94.80 ?  84  LEU B O   1 
ATOM 6584  C CB  . LEU B 1 45  ? 195.790 173.664 191.427 1.00 94.80 ?  84  LEU B CB  1 
ATOM 6585  C CG  . LEU B 1 45  ? 194.378 174.211 191.159 1.00 94.80 ?  84  LEU B CG  1 
ATOM 6586  C CD1 . LEU B 1 45  ? 194.306 175.695 191.514 1.00 94.80 ?  84  LEU B CD1 1 
ATOM 6587  C CD2 . LEU B 1 45  ? 193.998 174.066 189.690 1.00 94.80 ?  84  LEU B CD2 1 
ATOM 6588  N N   . VAL B 1 46  ? 194.674 171.034 193.202 1.00 98.04 ?  85  VAL B N   1 
ATOM 6589  C CA  . VAL B 1 46  ? 194.385 169.591 193.141 1.00 98.04 ?  85  VAL B CA  1 
ATOM 6590  C C   . VAL B 1 46  ? 193.555 169.281 191.897 1.00 98.04 ?  85  VAL B C   1 
ATOM 6591  O O   . VAL B 1 46  ? 192.526 169.917 191.684 1.00 98.04 ?  85  VAL B O   1 
ATOM 6592  C CB  . VAL B 1 46  ? 193.667 169.124 194.420 1.00 98.04 ?  85  VAL B CB  1 
ATOM 6593  C CG1 . VAL B 1 46  ? 193.483 167.603 194.425 1.00 98.04 ?  85  VAL B CG1 1 
ATOM 6594  C CG2 . VAL B 1 46  ? 194.445 169.516 195.684 1.00 98.04 ?  85  VAL B CG2 1 
ATOM 6595  N N   . LEU B 1 47  ? 193.961 168.303 191.085 1.00 96.16 ?  86  LEU B N   1 
ATOM 6596  C CA  . LEU B 1 47  ? 193.136 167.786 189.989 1.00 96.16 ?  86  LEU B CA  1 
ATOM 6597  C C   . LEU B 1 47  ? 192.315 166.595 190.488 1.00 96.16 ?  86  LEU B C   1 
ATOM 6598  O O   . LEU B 1 47  ? 192.885 165.576 190.864 1.00 96.16 ?  86  LEU B O   1 
ATOM 6599  C CB  . LEU B 1 47  ? 194.029 167.399 188.800 1.00 96.16 ?  86  LEU B CB  1 
ATOM 6600  C CG  . LEU B 1 47  ? 193.276 166.905 187.551 1.00 96.16 ?  86  LEU B CG  1 
ATOM 6601  C CD1 . LEU B 1 47  ? 192.268 167.926 187.015 1.00 96.16 ?  86  LEU B CD1 1 
ATOM 6602  C CD2 . LEU B 1 47  ? 194.298 166.628 186.446 1.00 96.16 ?  86  LEU B CD2 1 
ATOM 6603  N N   . VAL B 1 48  ? 190.989 166.714 190.490 1.00 96.42 ?  87  VAL B N   1 
ATOM 6604  C CA  . VAL B 1 48  ? 190.082 165.662 190.972 1.00 96.42 ?  87  VAL B CA  1 
ATOM 6605  C C   . VAL B 1 48  ? 189.329 165.059 189.790 1.00 96.42 ?  87  VAL B C   1 
ATOM 6606  O O   . VAL B 1 48  ? 188.448 165.696 189.215 1.00 96.42 ?  87  VAL B O   1 
ATOM 6607  C CB  . VAL B 1 48  ? 189.118 166.185 192.054 1.00 96.42 ?  87  VAL B CB  1 
ATOM 6608  C CG1 . VAL B 1 48  ? 188.330 165.028 192.681 1.00 96.42 ?  87  VAL B CG1 1 
ATOM 6609  C CG2 . VAL B 1 48  ? 189.852 166.911 193.190 1.00 96.42 ?  87  VAL B CG2 1 
ATOM 6610  N N   . PHE B 1 49  ? 189.661 163.819 189.449 1.00 93.34 ?  88  PHE B N   1 
ATOM 6611  C CA  . PHE B 1 49  ? 188.945 163.014 188.470 1.00 93.34 ?  88  PHE B CA  1 
ATOM 6612  C C   . PHE B 1 49  ? 187.758 162.306 189.118 1.00 93.34 ?  88  PHE B C   1 
ATOM 6613  O O   . PHE B 1 49  ? 187.928 161.343 189.869 1.00 93.34 ?  88  PHE B O   1 
ATOM 6614  C CB  . PHE B 1 49  ? 189.895 162.034 187.785 1.00 93.34 ?  88  PHE B CB  1 
ATOM 6615  C CG  . PHE B 1 49  ? 190.816 162.703 186.792 1.00 93.34 ?  88  PHE B CG  1 
ATOM 6616  C CD1 . PHE B 1 49  ? 190.294 163.240 185.600 1.00 93.34 ?  88  PHE B CD1 1 
ATOM 6617  C CD2 . PHE B 1 49  ? 192.191 162.796 187.061 1.00 93.34 ?  88  PHE B CD2 1 
ATOM 6618  C CE1 . PHE B 1 49  ? 191.152 163.836 184.661 1.00 93.34 ?  88  PHE B CE1 1 
ATOM 6619  C CE2 . PHE B 1 49  ? 193.051 163.387 186.124 1.00 93.34 ?  88  PHE B CE2 1 
ATOM 6620  C CZ  . PHE B 1 49  ? 192.529 163.904 184.925 1.00 93.34 ?  88  PHE B CZ  1 
ATOM 6621  N N   . VAL B 1 50  ? 186.555 162.779 188.800 1.00 90.53 ?  89  VAL B N   1 
ATOM 6622  C CA  . VAL B 1 50  ? 185.280 162.221 189.282 1.00 90.53 ?  89  VAL B CA  1 
ATOM 6623  C C   . VAL B 1 50  ? 184.615 161.358 188.216 1.00 90.53 ?  89  VAL B C   1 
ATOM 6624  O O   . VAL B 1 50  ? 184.899 161.504 187.027 1.00 90.53 ?  89  VAL B O   1 
ATOM 6625  C CB  . VAL B 1 50  ? 184.333 163.326 189.788 1.00 90.53 ?  89  VAL B CB  1 
ATOM 6626  C CG1 . VAL B 1 50  ? 184.922 164.015 191.023 1.00 90.53 ?  89  VAL B CG1 1 
ATOM 6627  C CG2 . VAL B 1 50  ? 184.030 164.397 188.729 1.00 90.53 ?  89  VAL B CG2 1 
ATOM 6628  N N   . GLU B 1 51  ? 183.848 160.350 188.667 1.00 81.79 ?  90  GLU B N   1 
ATOM 6629  C CA  . GLU B 1 51  ? 183.019 159.660 187.729 1.00 81.79 ?  90  GLU B CA  1 
ATOM 6630  C C   . GLU B 1 51  ? 181.975 160.647 187.304 1.00 81.79 ?  90  GLU B C   1 
ATOM 6631  O O   . GLU B 1 51  ? 181.717 160.842 186.116 1.00 81.79 ?  90  GLU B O   1 
ATOM 6632  C CB  . GLU B 1 51  ? 182.294 158.446 188.340 1.00 81.79 ?  90  GLU B CB  1 
ATOM 6633  C CG  . GLU B 1 51  ? 181.449 157.667 187.329 1.00 81.79 ?  90  GLU B CG  1 
ATOM 6634  C CD  . GLU B 1 51  ? 182.394 157.155 186.256 1.00 81.79 ?  90  GLU B CD  1 
ATOM 6635  O OE1 . GLU B 1 51  ? 182.189 157.515 185.067 1.00 81.79 ?  90  GLU B OE1 1 
ATOM 6636  O OE2 . GLU B 1 51  ? 183.340 156.404 186.615 1.00 81.79 -1 90  GLU B OE2 1 
ATOM 6637  N N   . SER B 1 52  ? 181.373 161.324 188.306 1.00 76.13 ?  91  SER B N   1 
ATOM 6638  C CA  . SER B 1 52  ? 180.456 162.411 188.112 1.00 76.13 ?  91  SER B CA  1 
ATOM 6639  C C   . SER B 1 52  ? 180.516 163.217 189.373 1.00 76.13 ?  91  SER B C   1 
ATOM 6640  O O   . SER B 1 52  ? 181.024 162.738 190.385 1.00 76.13 ?  91  SER B O   1 
ATOM 6641  C CB  . SER B 1 52  ? 179.003 161.949 187.920 1.00 76.13 ?  91  SER B CB  1 
ATOM 6642  O OG  . SER B 1 52  ? 178.556 161.246 189.069 1.00 76.13 ?  91  SER B OG  1 
ATOM 6643  N N   . LEU B 1 53  ? 180.051 164.477 189.336 1.00 72.18 ?  92  LEU B N   1 
ATOM 6644  C CA  . LEU B 1 53  ? 180.098 165.303 190.501 1.00 72.18 ?  92  LEU B CA  1 
ATOM 6645  C C   . LEU B 1 53  ? 179.164 164.737 191.520 1.00 72.18 ?  92  LEU B C   1 
ATOM 6646  O O   . LEU B 1 53  ? 179.526 164.594 192.681 1.00 72.18 ?  92  LEU B O   1 
ATOM 6647  C CB  . LEU B 1 53  ? 179.651 166.735 190.206 1.00 72.18 ?  92  LEU B CB  1 
ATOM 6648  C CG  . LEU B 1 53  ? 180.514 167.517 189.176 1.00 72.18 ?  92  LEU B CG  1 
ATOM 6649  C CD1 . LEU B 1 53  ? 179.884 168.888 188.881 1.00 72.18 ?  92  LEU B CD1 1 
ATOM 6650  C CD2 . LEU B 1 53  ? 182.010 167.643 189.543 1.00 72.18 ?  92  LEU B CD2 1 
ATOM 6651  N N   . TYR B 1 54  ? 177.936 164.358 191.110 1.00 76.68 ?  93  TYR B N   1 
ATOM 6652  C CA  . TYR B 1 54  ? 176.872 163.977 191.997 1.00 76.68 ?  93  TYR B CA  1 
ATOM 6653  C C   . TYR B 1 54  ? 177.343 162.841 192.808 1.00 76.68 ?  93  TYR B C   1 
ATOM 6654  O O   . TYR B 1 54  ? 177.046 162.739 193.997 1.00 76.68 ?  93  TYR B O   1 
ATOM 6655  C CB  . TYR B 1 54  ? 175.703 163.393 191.209 1.00 76.68 ?  93  TYR B CB  1 
ATOM 6656  C CG  . TYR B 1 54  ? 175.592 164.270 189.990 1.00 76.68 ?  93  TYR B CG  1 
ATOM 6657  C CD1 . TYR B 1 54  ? 175.683 163.637 188.777 1.00 76.68 ?  93  TYR B CD1 1 
ATOM 6658  C CD2 . TYR B 1 54  ? 175.388 165.652 189.974 1.00 76.68 ?  93  TYR B CD2 1 
ATOM 6659  C CE1 . TYR B 1 54  ? 175.633 164.309 187.584 1.00 76.68 ?  93  TYR B CE1 1 
ATOM 6660  C CE2 . TYR B 1 54  ? 175.339 166.354 188.785 1.00 76.68 ?  93  TYR B CE2 1 
ATOM 6661  C CZ  . TYR B 1 54  ? 175.462 165.671 187.601 1.00 76.68 ?  93  TYR B CZ  1 
ATOM 6662  O OH  . TYR B 1 54  ? 175.419 166.424 186.420 1.00 76.68 ?  93  TYR B OH  1 
ATOM 6663  N N   . SER B 1 55  ? 178.042 161.932 192.121 1.00 85.36 ?  94  SER B N   1 
ATOM 6664  C CA  . SER B 1 55  ? 178.314 160.621 192.640 1.00 85.36 ?  94  SER B CA  1 
ATOM 6665  C C   . SER B 1 55  ? 178.955 160.651 193.996 1.00 85.36 ?  94  SER B C   1 
ATOM 6666  O O   . SER B 1 55  ? 179.826 161.476 194.286 1.00 85.36 ?  94  SER B O   1 
ATOM 6667  C CB  . SER B 1 55  ? 179.195 159.758 191.723 1.00 85.36 ?  94  SER B CB  1 
ATOM 6668  O OG  . SER B 1 55  ? 180.547 160.194 191.716 1.00 85.36 ?  94  SER B OG  1 
ATOM 6669  N N   . GLN B 1 56  ? 178.510 159.710 194.865 1.00 87.68 ?  95  GLN B N   1 
ATOM 6670  C CA  . GLN B 1 56  ? 178.684 159.947 196.300 1.00 87.68 ?  95  GLN B CA  1 
ATOM 6671  C C   . GLN B 1 56  ? 180.153 160.207 196.662 1.00 87.68 ?  95  GLN B C   1 
ATOM 6672  O O   . GLN B 1 56  ? 180.457 161.219 197.289 1.00 87.68 ?  95  GLN B O   1 
ATOM 6673  C CB  . GLN B 1 56  ? 178.101 158.756 197.074 1.00 87.68 ?  95  GLN B CB  1 
ATOM 6674  C CG  . GLN B 1 56  ? 178.152 158.978 198.593 1.00 87.68 ?  95  GLN B CG  1 
ATOM 6675  C CD  . GLN B 1 56  ? 177.538 157.828 199.382 1.00 87.68 ?  95  GLN B CD  1 
ATOM 6676  O OE1 . GLN B 1 56  ? 177.056 156.842 198.848 1.00 87.68 ?  95  GLN B OE1 1 
ATOM 6677  N NE2 . GLN B 1 56  ? 177.561 157.897 200.693 1.00 87.68 ?  95  GLN B NE2 1 
ATOM 6678  N N   . LEU B 1 57  ? 181.079 159.350 196.209 1.00 92.77 ?  96  LEU B N   1 
ATOM 6679  C CA  . LEU B 1 57  ? 182.506 159.527 196.501 1.00 92.77 ?  96  LEU B CA  1 
ATOM 6680  C C   . LEU B 1 57  ? 183.061 160.814 195.873 1.00 92.77 ?  96  LEU B C   1 
ATOM 6681  O O   . LEU B 1 57  ? 183.852 161.513 196.505 1.00 92.77 ?  96  LEU B O   1 
ATOM 6682  C CB  . LEU B 1 57  ? 183.297 158.289 196.039 1.00 92.77 ?  96  LEU B CB  1 
ATOM 6683  C CG  . LEU B 1 57  ? 184.825 158.451 196.207 1.00 92.77 ?  96  LEU B CG  1 
ATOM 6684  C CD1 . LEU B 1 57  ? 185.254 158.691 197.649 1.00 92.77 ?  96  LEU B CD1 1 
ATOM 6685  C CD2 . LEU B 1 57  ? 185.553 157.197 195.747 1.00 92.77 ?  96  LEU B CD2 1 
ATOM 6686  N N   . GLY B 1 58  ? 182.635 161.155 194.651 1.00 92.40 ?  97  GLY B N   1 
ATOM 6687  C CA  . GLY B 1 58  ? 183.023 162.410 194.010 1.00 92.40 ?  97  GLY B CA  1 
ATOM 6688  C C   . GLY B 1 58  ? 182.619 163.626 194.850 1.00 92.40 ?  97  GLY B C   1 
ATOM 6689  O O   . GLY B 1 58  ? 183.433 164.522 195.072 1.00 92.40 ?  97  GLY B O   1 
ATOM 6690  N N   . GLN B 1 59  ? 181.394 163.626 195.386 1.00 91.43 ?  98  GLN B N   1 
ATOM 6691  C CA  . GLN B 1 59  ? 180.913 164.685 196.275 1.00 91.43 ?  98  GLN B CA  1 
ATOM 6692  C C   . GLN B 1 59  ? 181.654 164.729 197.617 1.00 91.43 ?  98  GLN B C   1 
ATOM 6693  O O   . GLN B 1 59  ? 181.940 165.820 198.106 1.00 91.43 ?  98  GLN B O   1 
ATOM 6694  C CB  . GLN B 1 59  ? 179.402 164.545 196.506 1.00 91.43 ?  98  GLN B CB  1 
ATOM 6695  C CG  . GLN B 1 59  ? 178.609 164.897 195.242 1.00 91.43 ?  98  GLN B CG  1 
ATOM 6696  C CD  . GLN B 1 59  ? 177.110 165.018 195.484 1.00 91.43 ?  98  GLN B CD  1 
ATOM 6697  O OE1 . GLN B 1 59  ? 176.569 164.756 196.545 1.00 91.43 ?  98  GLN B OE1 1 
ATOM 6698  N NE2 . GLN B 1 59  ? 176.371 165.480 194.498 1.00 91.43 ?  98  GLN B NE2 1 
ATOM 6699  N N   . GLU B 1 60  ? 182.012 163.582 198.199 1.00 94.20 ?  99  GLU B N   1 
ATOM 6700  C CA  . GLU B 1 60  ? 182.799 163.526 199.439 1.00 94.20 ?  99  GLU B CA  1 
ATOM 6701  C C   . GLU B 1 60  ? 184.216 164.083 199.251 1.00 94.20 ?  99  GLU B C   1 
ATOM 6702  O O   . GLU B 1 60  ? 184.673 164.887 200.067 1.00 94.20 ?  99  GLU B O   1 
ATOM 6703  C CB  . GLU B 1 60  ? 182.874 162.087 199.959 1.00 94.20 ?  99  GLU B CB  1 
ATOM 6704  C CG  . GLU B 1 60  ? 181.530 161.614 200.525 1.00 94.20 ?  99  GLU B CG  1 
ATOM 6705  C CD  . GLU B 1 60  ? 181.587 160.175 201.053 1.00 94.20 ?  99  GLU B CD  1 
ATOM 6706  O OE1 . GLU B 1 60  ? 180.824 159.911 202.007 1.00 94.20 ?  99  GLU B OE1 1 
ATOM 6707  O OE2 . GLU B 1 60  ? 182.390 159.365 200.529 1.00 94.20 -1 99  GLU B OE2 1 
ATOM 6708  N N   . VAL B 1 61  ? 184.891 163.717 198.156 1.00 97.19 ?  100 VAL B N   1 
ATOM 6709  C CA  . VAL B 1 61  ? 186.208 164.268 197.790 1.00 97.19 ?  100 VAL B CA  1 
ATOM 6710  C C   . VAL B 1 61  ? 186.122 165.786 197.646 1.00 97.19 ?  100 VAL B C   1 
ATOM 6711  O O   . VAL B 1 61  ? 186.902 166.513 198.261 1.00 97.19 ?  100 VAL B O   1 
ATOM 6712  C CB  . VAL B 1 61  ? 186.730 163.618 196.490 1.00 97.19 ?  100 VAL B CB  1 
ATOM 6713  C CG1 . VAL B 1 61  ? 187.927 164.362 195.880 1.00 97.19 ?  100 VAL B CG1 1 
ATOM 6714  C CG2 . VAL B 1 61  ? 187.172 162.172 196.750 1.00 97.19 ?  100 VAL B CG2 1 
ATOM 6715  N N   . VAL B 1 62  ? 185.143 166.273 196.878 1.00 95.47 ?  101 VAL B N   1 
ATOM 6716  C CA  . VAL B 1 62  ? 184.917 167.710 196.687 1.00 95.47 ?  101 VAL B CA  1 
ATOM 6717  C C   . VAL B 1 62  ? 184.629 168.410 198.017 1.00 95.47 ?  101 VAL B C   1 
ATOM 6718  O O   . VAL B 1 62  ? 185.227 169.447 198.292 1.00 95.47 ?  101 VAL B O   1 
ATOM 6719  C CB  . VAL B 1 62  ? 183.799 167.936 195.653 1.00 95.47 ?  101 VAL B CB  1 
ATOM 6720  C CG1 . VAL B 1 62  ? 183.279 169.374 195.668 1.00 95.47 ?  101 VAL B CG1 1 
ATOM 6721  C CG2 . VAL B 1 62  ? 184.325 167.629 194.243 1.00 95.47 ?  101 VAL B CG2 1 
ATOM 6722  N N   . ALA B 1 63  ? 183.799 167.832 198.888 1.00 95.35 ?  102 ALA B N   1 
ATOM 6723  C CA  . ALA B 1 63  ? 183.467 168.424 200.181 1.00 95.35 ?  102 ALA B CA  1 
ATOM 6724  C C   . ALA B 1 63  ? 184.702 168.609 201.085 1.00 95.35 ?  102 ALA B C   1 
ATOM 6725  O O   . ALA B 1 63  ? 184.800 169.622 201.787 1.00 95.35 ?  102 ALA B O   1 
ATOM 6726  C CB  . ALA B 1 63  ? 182.404 167.554 200.861 1.00 95.35 ?  102 ALA B CB  1 
ATOM 6727  N N   . ILE B 1 64  ? 185.663 167.677 201.055 1.00 97.38 ?  103 ILE B N   1 
ATOM 6728  C CA  . ILE B 1 64  ? 186.930 167.807 201.796 1.00 97.38 ?  103 ILE B CA  1 
ATOM 6729  C C   . ILE B 1 64  ? 187.797 168.924 201.200 1.00 97.38 ?  103 ILE B C   1 
ATOM 6730  O O   . ILE B 1 64  ? 188.339 169.743 201.952 1.00 97.38 ?  103 ILE B O   1 
ATOM 6731  C CB  . ILE B 1 64  ? 187.685 166.456 201.857 1.00 97.38 ?  103 ILE B CB  1 
ATOM 6732  C CG1 . ILE B 1 64  ? 186.875 165.426 202.678 1.00 97.38 ?  103 ILE B CG1 1 
ATOM 6733  C CG2 . ILE B 1 64  ? 189.082 166.649 202.485 1.00 97.38 ?  103 ILE B CG2 1 
ATOM 6734  C CD1 . ILE B 1 64  ? 187.463 164.009 202.658 1.00 97.38 ?  103 ILE B CD1 1 
ATOM 6735  N N   . LEU B 1 65  ? 187.902 169.002 199.869 1.00 97.35 ?  104 LEU B N   1 
ATOM 6736  C CA  . LEU B 1 65  ? 188.663 170.054 199.184 1.00 97.35 ?  104 LEU B CA  1 
ATOM 6737  C C   . LEU B 1 65  ? 188.072 171.448 199.462 1.00 97.35 ?  104 LEU B C   1 
ATOM 6738  O O   . LEU B 1 65  ? 188.813 172.371 199.803 1.00 97.35 ?  104 LEU B O   1 
ATOM 6739  C CB  . LEU B 1 65  ? 188.722 169.764 197.671 1.00 97.35 ?  104 LEU B CB  1 
ATOM 6740  C CG  . LEU B 1 65  ? 189.488 168.484 197.277 1.00 97.35 ?  104 LEU B CG  1 
ATOM 6741  C CD1 . LEU B 1 65  ? 189.374 168.253 195.770 1.00 97.35 ?  104 LEU B CD1 1 
ATOM 6742  C CD2 . LEU B 1 65  ? 190.973 168.548 197.638 1.00 97.35 ?  104 LEU B CD2 1 
ATOM 6743  N N   . GLU B 1 66  ? 186.746 171.588 199.406 1.00 95.49 ?  105 GLU B N   1 
ATOM 6744  C CA  . GLU B 1 66  ? 186.026 172.837 199.695 1.00 95.49 ?  105 GLU B CA  1 
ATOM 6745  C C   . GLU B 1 66  ? 186.180 173.280 201.156 1.00 95.49 ?  105 GLU B C   1 
ATOM 6746  O O   . GLU B 1 66  ? 186.454 174.454 201.424 1.00 95.49 ?  105 GLU B O   1 
ATOM 6747  C CB  . GLU B 1 66  ? 184.531 172.660 199.391 1.00 95.49 ?  105 GLU B CB  1 
ATOM 6748  C CG  . GLU B 1 66  ? 184.204 172.600 197.892 1.00 95.49 ?  105 GLU B CG  1 
ATOM 6749  C CD  . GLU B 1 66  ? 182.696 172.418 197.646 1.00 95.49 ?  105 GLU B CD  1 
ATOM 6750  O OE1 . GLU B 1 66  ? 182.162 173.044 196.709 1.00 95.49 ?  105 GLU B OE1 1 
ATOM 6751  O OE2 . GLU B 1 66  ? 182.005 171.773 198.469 1.00 95.49 -1 105 GLU B OE2 1 
ATOM 6752  N N   . SER B 1 67  ? 186.055 172.347 202.109 1.00 94.84 ?  106 SER B N   1 
ATOM 6753  C CA  . SER B 1 67  ? 186.266 172.628 203.540 1.00 94.84 ?  106 SER B CA  1 
ATOM 6754  C C   . SER B 1 67  ? 187.697 173.112 203.800 1.00 94.84 ?  106 SER B C   1 
ATOM 6755  O O   . SER B 1 67  ? 187.913 174.084 204.526 1.00 94.84 ?  106 SER B O   1 
ATOM 6756  C CB  . SER B 1 67  ? 186.000 171.379 204.387 1.00 94.84 ?  106 SER B CB  1 
ATOM 6757  O OG  . SER B 1 67  ? 184.691 170.888 204.184 1.00 94.84 ?  106 SER B OG  1 
ATOM 6758  N N   . SER B 1 68  ? 188.633 172.416 203.134 1.00 95.65 ?  107 SER B N   1 
ATOM 6759  C CA  . SER B 1 68  ? 189.982 172.796 203.361 1.00 95.65 ?  107 SER B CA  1 
ATOM 6760  C C   . SER B 1 68  ? 190.203 174.085 202.680 1.00 95.65 ?  107 SER B C   1 
ATOM 6761  O O   . SER B 1 68  ? 191.170 174.790 202.977 1.00 95.65 ?  107 SER B O   1 
ATOM 6762  C CB  . SER B 1 68  ? 191.086 171.857 202.825 1.00 95.65 ?  107 SER B CB  1 
ATOM 6763  O OG  . SER B 1 68  ? 190.762 170.484 202.970 1.00 95.65 ?  107 SER B OG  1 
ATOM 6764  N N   . ARG B 1 69  ? 189.325 174.396 201.705 1.00 94.08 ?  108 ARG B N   1 
ATOM 6765  C CA  . ARG B 1 69  ? 189.494 175.574 200.932 1.00 94.08 ?  108 ARG B CA  1 
ATOM 6766  C C   . ARG B 1 69  ? 190.839 175.464 200.280 1.00 94.08 ?  108 ARG B C   1 
ATOM 6767  O O   . ARG B 1 69  ? 191.500 176.456 199.969 1.00 94.08 ?  108 ARG B O   1 
ATOM 6768  C CB  . ARG B 1 69  ? 189.412 176.879 201.766 1.00 94.08 ?  108 ARG B CB  1 
ATOM 6769  C CG  . ARG B 1 69  ? 189.007 178.082 200.915 1.00 94.08 ?  108 ARG B CG  1 
ATOM 6770  C CD  . ARG B 1 69  ? 187.593 177.888 200.388 1.00 94.08 ?  108 ARG B CD  1 
ATOM 6771  N NE  . ARG B 1 69  ? 186.884 177.180 201.487 1.00 94.08 ?  108 ARG B NE  1 
ATOM 6772  C CZ  . ARG B 1 69  ? 186.618 177.808 202.671 1.00 94.08 ?  108 ARG B CZ  1 
ATOM 6773  N NH1 . ARG B 1 69  ? 187.044 179.087 202.893 1.00 94.08 1  108 ARG B NH1 1 
ATOM 6774  N NH2 . ARG B 1 69  ? 185.899 177.135 203.615 1.00 94.08 ?  108 ARG B NH2 1 
ATOM 6775  N N   . PHE B 1 70  ? 191.245 174.206 199.997 1.00 96.43 ?  109 PHE B N   1 
ATOM 6776  C CA  . PHE B 1 70  ? 192.275 173.917 199.040 1.00 96.43 ?  109 PHE B CA  1 
ATOM 6777  C C   . PHE B 1 70  ? 191.767 174.270 197.668 1.00 96.43 ?  109 PHE B C   1 
ATOM 6778  O O   . PHE B 1 70  ? 190.595 174.116 197.319 1.00 96.43 ?  109 PHE B O   1 
ATOM 6779  C CB  . PHE B 1 70  ? 192.787 172.470 199.105 1.00 96.43 ?  109 PHE B CB  1 
ATOM 6780  C CG  . PHE B 1 70  ? 194.225 172.559 199.481 1.00 96.43 ?  109 PHE B CG  1 
ATOM 6781  C CD1 . PHE B 1 70  ? 195.099 171.692 198.891 1.00 96.43 ?  109 PHE B CD1 1 
ATOM 6782  C CD2 . PHE B 1 70  ? 194.700 173.484 200.399 1.00 96.43 ?  109 PHE B CD2 1 
ATOM 6783  C CE1 . PHE B 1 70  ? 196.451 171.681 199.148 1.00 96.43 ?  109 PHE B CE1 1 
ATOM 6784  C CE2 . PHE B 1 70  ? 196.045 173.481 200.660 1.00 96.43 ?  109 PHE B CE2 1 
ATOM 6785  C CZ  . PHE B 1 70  ? 196.918 172.594 200.045 1.00 96.43 ?  109 PHE B CZ  1 
ATOM 6786  N N   . LYS B 1 71  ? 192.648 174.879 196.867 1.00 95.04 ?  110 LYS B N   1 
ATOM 6787  C CA  . LYS B 1 71  ? 192.162 175.080 195.499 1.00 95.04 ?  110 LYS B CA  1 
ATOM 6788  C C   . LYS B 1 71  ? 192.179 173.758 194.732 1.00 95.04 ?  110 LYS B C   1 
ATOM 6789  O O   . LYS B 1 71  ? 193.132 172.985 194.828 1.00 95.04 ?  110 LYS B O   1 
ATOM 6790  C CB  . LYS B 1 71  ? 192.988 176.144 194.771 1.00 95.04 ?  110 LYS B CB  1 
ATOM 6791  C CG  . LYS B 1 71  ? 192.877 177.540 195.397 1.00 95.04 ?  110 LYS B CG  1 
ATOM 6792  C CD  . LYS B 1 71  ? 193.629 178.566 194.538 1.00 95.04 ?  110 LYS B CD  1 
ATOM 6793  C CE  . LYS B 1 71  ? 193.537 179.955 195.179 1.00 95.04 ?  110 LYS B CE  1 
ATOM 6794  N NZ  . LYS B 1 71  ? 194.246 180.977 194.369 1.00 95.04 1  110 LYS B NZ  1 
ATOM 6795  N N   . TYR B 1 72  ? 191.155 173.524 193.923 1.00 96.19 ?  111 TYR B N   1 
ATOM 6796  C CA  . TYR B 1 72  ? 191.025 172.310 193.125 1.00 96.19 ?  111 TYR B CA  1 
ATOM 6797  C C   . TYR B 1 72  ? 190.381 172.605 191.771 1.00 96.19 ?  111 TYR B C   1 
ATOM 6798  O O   . TYR B 1 72  ? 189.802 173.669 191.552 1.00 96.19 ?  111 TYR B O   1 
ATOM 6799  C CB  . TYR B 1 72  ? 190.243 171.248 193.919 1.00 96.19 ?  111 TYR B CB  1 
ATOM 6800  C CG  . TYR B 1 72  ? 188.782 171.589 194.134 1.00 96.19 ?  111 TYR B CG  1 
ATOM 6801  C CD1 . TYR B 1 72  ? 188.415 172.449 195.187 1.00 96.19 ?  111 TYR B CD1 1 
ATOM 6802  C CD2 . TYR B 1 72  ? 187.803 171.095 193.249 1.00 96.19 ?  111 TYR B CD2 1 
ATOM 6803  C CE1 . TYR B 1 72  ? 187.079 172.862 195.317 1.00 96.19 ?  111 TYR B CE1 1 
ATOM 6804  C CE2 . TYR B 1 72  ? 186.461 171.498 193.387 1.00 96.19 ?  111 TYR B CE2 1 
ATOM 6805  C CZ  . TYR B 1 72  ? 186.106 172.401 194.412 1.00 96.19 ?  111 TYR B CZ  1 
ATOM 6806  O OH  . TYR B 1 72  ? 184.832 172.841 194.537 1.00 96.19 ?  111 TYR B OH  1 
ATOM 6807  N N   . ARG B 1 73  ? 190.494 171.643 190.860 1.00 91.97 ?  112 ARG B N   1 
ATOM 6808  C CA  . ARG B 1 73  ? 189.762 171.574 189.599 1.00 91.97 ?  112 ARG B CA  1 
ATOM 6809  C C   . ARG B 1 73  ? 189.204 170.170 189.457 1.00 91.97 ?  112 ARG B C   1 
ATOM 6810  O O   . ARG B 1 73  ? 189.955 169.200 189.532 1.00 91.97 ?  112 ARG B O   1 
ATOM 6811  C CB  . ARG B 1 73  ? 190.699 171.936 188.439 1.00 91.97 ?  112 ARG B CB  1 
ATOM 6812  C CG  . ARG B 1 73  ? 189.995 171.859 187.075 1.00 91.97 ?  112 ARG B CG  1 
ATOM 6813  C CD  . ARG B 1 73  ? 190.948 172.305 185.964 1.00 91.97 ?  112 ARG B CD  1 
ATOM 6814  N NE  . ARG B 1 73  ? 190.342 172.125 184.635 1.00 91.97 ?  112 ARG B NE  1 
ATOM 6815  C CZ  . ARG B 1 73  ? 190.775 172.604 183.489 1.00 91.97 ?  112 ARG B CZ  1 
ATOM 6816  N NH1 . ARG B 1 73  ? 191.845 173.347 183.392 1.00 91.97 1  112 ARG B NH1 1 
ATOM 6817  N NH2 . ARG B 1 73  ? 190.138 172.294 182.402 1.00 91.97 ?  112 ARG B NH2 1 
ATOM 6818  N N   . THR B 1 74  ? 187.902 170.066 189.249 1.00 90.79 ?  113 THR B N   1 
ATOM 6819  C CA  . THR B 1 74  ? 187.235 168.804 188.937 1.00 90.79 ?  113 THR B CA  1 
ATOM 6820  C C   . THR B 1 74  ? 187.215 168.581 187.430 1.00 90.79 ?  113 THR B C   1 
ATOM 6821  O O   . THR B 1 74  ? 186.891 169.486 186.667 1.00 90.79 ?  113 THR B O   1 
ATOM 6822  C CB  . THR B 1 74  ? 185.810 168.739 189.516 1.00 90.79 ?  113 THR B CB  1 
ATOM 6823  O OG1 . THR B 1 74  ? 185.360 169.999 189.977 1.00 90.79 ?  113 THR B OG1 1 
ATOM 6824  C CG2 . THR B 1 74  ? 185.751 167.801 190.719 1.00 90.79 ?  113 THR B CG2 1 
ATOM 6825  N N   . GLU B 1 75  ? 187.537 167.364 187.009 1.00 85.14 ?  114 GLU B N   1 
ATOM 6826  C CA  . GLU B 1 75  ? 187.365 166.881 185.641 1.00 85.14 ?  114 GLU B CA  1 
ATOM 6827  C C   . GLU B 1 75  ? 186.666 165.530 185.708 1.00 85.14 ?  114 GLU B C   1 
ATOM 6828  O O   . GLU B 1 75  ? 186.909 164.743 186.620 1.00 85.14 ?  114 GLU B O   1 
ATOM 6829  C CB  . GLU B 1 75  ? 188.718 166.754 184.923 1.00 85.14 ?  114 GLU B CB  1 
ATOM 6830  C CG  . GLU B 1 75  ? 189.309 168.107 184.494 1.00 85.14 ?  114 GLU B CG  1 
ATOM 6831  C CD  . GLU B 1 75  ? 188.496 168.852 183.421 1.00 85.14 ?  114 GLU B CD  1 
ATOM 6832  O OE1 . GLU B 1 75  ? 188.824 170.050 183.202 1.00 85.14 ?  114 GLU B OE1 1 
ATOM 6833  O OE2 . GLU B 1 75  ? 187.582 168.243 182.825 1.00 85.14 -1 114 GLU B OE2 1 
ATOM 6834  N N   . ILE B 1 76  ? 185.788 165.229 184.758 1.00 80.13 ?  115 ILE B N   1 
ATOM 6835  C CA  . ILE B 1 76  ? 185.218 163.884 184.727 1.00 80.13 ?  115 ILE B CA  1 
ATOM 6836  C C   . ILE B 1 76  ? 186.225 162.961 184.059 1.00 80.13 ?  115 ILE B C   1 
ATOM 6837  O O   . ILE B 1 76  ? 186.622 163.210 182.918 1.00 80.13 ?  115 ILE B O   1 
ATOM 6838  C CB  . ILE B 1 76  ? 183.833 163.843 184.090 1.00 80.13 ?  115 ILE B CB  1 
ATOM 6839  C CG1 . ILE B 1 76  ? 182.819 164.612 184.964 1.00 80.13 ?  115 ILE B CG1 1 
ATOM 6840  C CG2 . ILE B 1 76  ? 183.383 162.364 184.003 1.00 80.13 ?  115 ILE B CG2 1 
ATOM 6841  C CD1 . ILE B 1 76  ? 181.541 165.026 184.240 1.00 80.13 ?  115 ILE B CD1 1 
ATOM 6842  N N   . ALA B 1 77  ? 186.668 161.895 184.744 1.00 76.61 ?  116 ALA B N   1 
ATOM 6843  C CA  . ALA B 1 77  ? 187.674 161.125 184.085 1.00 76.61 ?  116 ALA B CA  1 
ATOM 6844  C C   . ALA B 1 77  ? 187.039 159.869 183.624 1.00 76.61 ?  116 ALA B C   1 
ATOM 6845  O O   . ALA B 1 77  ? 186.710 159.009 184.434 1.00 76.61 ?  116 ALA B O   1 
ATOM 6846  C CB  . ALA B 1 77  ? 188.814 160.704 185.023 1.00 76.61 ?  116 ALA B CB  1 
ATOM 6847  N N   . PRO B 1 78  ? 186.896 159.734 182.330 1.00 57.25 ?  117 PRO B N   1 
ATOM 6848  C CA  . PRO B 1 78  ? 186.740 158.470 181.688 1.00 57.25 ?  117 PRO B CA  1 
ATOM 6849  C C   . PRO B 1 78  ? 188.057 157.784 181.855 1.00 57.25 ?  117 PRO B C   1 
ATOM 6850  O O   . PRO B 1 78  ? 189.066 158.477 181.974 1.00 57.25 ?  117 PRO B O   1 
ATOM 6851  C CB  . PRO B 1 78  ? 186.458 158.778 180.214 1.00 57.25 ?  117 PRO B CB  1 
ATOM 6852  C CG  . PRO B 1 78  ? 186.522 160.319 180.085 1.00 57.25 ?  117 PRO B CG  1 
ATOM 6853  C CD  . PRO B 1 78  ? 187.168 160.806 181.392 1.00 57.25 ?  117 PRO B CD  1 
ATOM 6854  N N   . GLY B 1 79  ? 188.079 156.440 181.866 1.00 50.30 ?  118 GLY B N   1 
ATOM 6855  C CA  . GLY B 1 79  ? 189.340 155.767 181.791 1.00 50.30 ?  118 GLY B CA  1 
ATOM 6856  C C   . GLY B 1 79  ? 189.901 156.116 180.455 1.00 50.30 ?  118 GLY B C   1 
ATOM 6857  O O   . GLY B 1 79  ? 191.082 156.426 180.313 1.00 50.30 ?  118 GLY B O   1 
ATOM 6858  N N   . LYS B 1 80  ? 189.029 156.074 179.433 1.00 48.03 ?  119 LYS B N   1 
ATOM 6859  C CA  . LYS B 1 80  ? 189.400 156.386 178.087 1.00 48.03 ?  119 LYS B CA  1 
ATOM 6860  C C   . LYS B 1 80  ? 189.778 157.827 178.019 1.00 48.03 ?  119 LYS B C   1 
ATOM 6861  O O   . LYS B 1 80  ? 190.725 158.197 177.325 1.00 48.03 ?  119 LYS B O   1 
ATOM 6862  C CB  . LYS B 1 80  ? 188.247 156.163 177.096 1.00 48.03 ?  119 LYS B CB  1 
ATOM 6863  C CG  . LYS B 1 80  ? 188.606 156.505 175.649 1.00 48.03 ?  119 LYS B CG  1 
ATOM 6864  C CD  . LYS B 1 80  ? 189.798 155.707 175.119 1.00 48.03 ?  119 LYS B CD  1 
ATOM 6865  C CE  . LYS B 1 80  ? 189.710 155.375 173.628 1.00 48.03 ?  119 LYS B CE  1 
ATOM 6866  N NZ  . LYS B 1 80  ? 188.485 154.591 173.359 1.00 48.03 1  119 LYS B NZ  1 
ATOM 6867  N N   . GLY B 1 81  ? 189.023 158.681 178.732 1.00 54.29 ?  120 GLY B N   1 
ATOM 6868  C CA  . GLY B 1 81  ? 189.119 160.087 178.496 1.00 54.29 ?  120 GLY B CA  1 
ATOM 6869  C C   . GLY B 1 81  ? 190.512 160.507 178.797 1.00 54.29 ?  120 GLY B C   1 
ATOM 6870  O O   . GLY B 1 81  ? 191.169 159.984 179.697 1.00 54.29 ?  120 GLY B O   1 
ATOM 6871  N N   . ASP B 1 82  ? 191.000 161.485 178.019 1.00 61.50 ?  121 ASP B N   1 
ATOM 6872  C CA  . ASP B 1 82  ? 192.344 161.932 178.184 1.00 61.50 ?  121 ASP B CA  1 
ATOM 6873  C C   . ASP B 1 82  ? 192.387 162.795 179.400 1.00 61.50 ?  121 ASP B C   1 
ATOM 6874  O O   . ASP B 1 82  ? 191.368 163.340 179.823 1.00 61.50 ?  121 ASP B O   1 
ATOM 6875  C CB  . ASP B 1 82  ? 192.845 162.772 177.001 1.00 61.50 ?  121 ASP B CB  1 
ATOM 6876  C CG  . ASP B 1 82  ? 192.007 162.402 175.789 1.00 61.50 ?  121 ASP B CG  1 
ATOM 6877  O OD1 . ASP B 1 82  ? 191.497 163.337 175.116 1.00 61.50 ?  121 ASP B OD1 1 
ATOM 6878  O OD2 . ASP B 1 82  ? 191.866 161.179 175.520 1.00 61.50 -1 121 ASP B OD2 1 
ATOM 6879  N N   . MET B 1 83  ? 193.590 162.932 179.991 1.00 75.81 ?  122 MET B N   1 
ATOM 6880  C CA  . MET B 1 83  ? 193.780 163.845 181.076 1.00 75.81 ?  122 MET B CA  1 
ATOM 6881  C C   . MET B 1 83  ? 193.937 165.209 180.484 1.00 75.81 ?  122 MET B C   1 
ATOM 6882  O O   . MET B 1 83  ? 194.456 165.402 179.385 1.00 75.81 ?  122 MET B O   1 
ATOM 6883  C CB  . MET B 1 83  ? 195.025 163.559 181.941 1.00 75.81 ?  122 MET B CB  1 
ATOM 6884  C CG  . MET B 1 83  ? 195.394 162.086 182.130 1.00 75.81 ?  122 MET B CG  1 
ATOM 6885  S SD  . MET B 1 83  ? 195.946 161.213 180.633 1.00 75.81 ?  122 MET B SD  1 
ATOM 6886  C CE  . MET B 1 83  ? 197.313 162.318 180.167 1.00 75.81 ?  122 MET B CE  1 
ATOM 6887  N N   . PRO B 1 84  ? 193.459 166.163 181.232 1.00 78.17 ?  123 PRO B N   1 
ATOM 6888  C CA  . PRO B 1 84  ? 193.444 167.533 180.810 1.00 78.17 ?  123 PRO B CA  1 
ATOM 6889  C C   . PRO B 1 84  ? 194.870 167.942 180.686 1.00 78.17 ?  123 PRO B C   1 
ATOM 6890  O O   . PRO B 1 84  ? 195.719 167.255 181.252 1.00 78.17 ?  123 PRO B O   1 
ATOM 6891  C CB  . PRO B 1 84  ? 192.709 168.309 181.900 1.00 78.17 ?  123 PRO B CB  1 
ATOM 6892  C CG  . PRO B 1 84  ? 191.929 167.240 182.693 1.00 78.17 ?  123 PRO B CG  1 
ATOM 6893  C CD  . PRO B 1 84  ? 192.607 165.894 182.371 1.00 78.17 ?  123 PRO B CD  1 
ATOM 6894  N N   . THR B 1 85  ? 195.147 169.023 179.926 1.00 79.75 ?  124 THR B N   1 
ATOM 6895  C CA  . THR B 1 85  ? 196.498 169.468 179.736 1.00 79.75 ?  124 THR B CA  1 
ATOM 6896  C C   . THR B 1 85  ? 197.023 169.822 181.078 1.00 79.75 ?  124 THR B C   1 
ATOM 6897  O O   . THR B 1 85  ? 196.601 170.795 181.701 1.00 79.75 ?  124 THR B O   1 
ATOM 6898  C CB  . THR B 1 85  ? 196.648 170.672 178.835 1.00 79.75 ?  124 THR B CB  1 
ATOM 6899  O OG1 . THR B 1 85  ? 197.994 171.116 178.862 1.00 79.75 ?  124 THR B OG1 1 
ATOM 6900  C CG2 . THR B 1 85  ? 195.706 171.813 179.274 1.00 79.75 ?  124 THR B CG2 1 
ATOM 6901  N N   . LEU B 1 86  ? 197.944 168.976 181.564 1.00 86.93 ?  125 LEU B N   1 
ATOM 6902  C CA  . LEU B 1 86  ? 198.381 169.044 182.920 1.00 86.93 ?  125 LEU B CA  1 
ATOM 6903  C C   . LEU B 1 86  ? 199.123 170.321 183.110 1.00 86.93 ?  125 LEU B C   1 
ATOM 6904  O O   . LEU B 1 86  ? 198.934 171.025 184.096 1.00 86.93 ?  125 LEU B O   1 
ATOM 6905  C CB  . LEU B 1 86  ? 199.315 167.878 183.294 1.00 86.93 ?  125 LEU B CB  1 
ATOM 6906  C CG  . LEU B 1 86  ? 198.735 166.500 182.912 1.00 86.93 ?  125 LEU B CG  1 
ATOM 6907  C CD1 . LEU B 1 86  ? 198.780 166.284 181.391 1.00 86.93 ?  125 LEU B CD1 1 
ATOM 6908  C CD2 . LEU B 1 86  ? 199.395 165.353 183.695 1.00 86.93 ?  125 LEU B CD2 1 
ATOM 6909  N N   . THR B 1 87  ? 199.995 170.657 182.157 1.00 83.96 ?  126 THR B N   1 
ATOM 6910  C CA  . THR B 1 87  ? 200.976 171.724 182.358 1.00 83.96 ?  126 THR B CA  1 
ATOM 6911  C C   . THR B 1 87  ? 200.435 173.072 181.884 1.00 83.96 ?  126 THR B C   1 
ATOM 6912  O O   . THR B 1 87  ? 199.594 173.135 180.993 1.00 83.96 ?  126 THR B O   1 
ATOM 6913  C CB  . THR B 1 87  ? 202.305 171.378 181.661 1.00 83.96 ?  126 THR B CB  1 
ATOM 6914  O OG1 . THR B 1 87  ? 202.077 171.115 180.298 1.00 83.96 ?  126 THR B OG1 1 
ATOM 6915  C CG2 . THR B 1 87  ? 202.948 170.120 182.249 1.00 83.96 ?  126 THR B CG2 1 
ATOM 6916  N N   . ASP B 1 88  ? 200.893 174.155 182.506 1.00 74.59 ?  127 ASP B N   1 
ATOM 6917  C CA  . ASP B 1 88  ? 200.678 175.537 182.068 1.00 74.59 ?  127 ASP B CA  1 
ATOM 6918  C C   . ASP B 1 88  ? 201.962 176.339 182.328 1.00 74.59 ?  127 ASP B C   1 
ATOM 6919  O O   . ASP B 1 88  ? 202.487 176.351 183.444 1.00 74.59 ?  127 ASP B O   1 
ATOM 6920  C CB  . ASP B 1 88  ? 199.460 176.162 182.774 1.00 74.59 ?  127 ASP B CB  1 
ATOM 6921  C CG  . ASP B 1 88  ? 199.200 177.612 182.328 1.00 74.59 ?  127 ASP B CG  1 
ATOM 6922  O OD1 . ASP B 1 88  ? 199.662 177.989 181.227 1.00 74.59 ?  127 ASP B OD1 1 
ATOM 6923  O OD2 . ASP B 1 88  ? 198.583 178.373 183.105 1.00 74.59 -1 127 ASP B OD2 1 
ATOM 6924  N N   . LYS B 1 89  ? 202.479 176.974 181.263 1.00 71.42 ?  128 LYS B N   1 
ATOM 6925  C CA  . LYS B 1 89  ? 203.834 176.777 180.841 1.00 71.42 ?  128 LYS B CA  1 
ATOM 6926  C C   . LYS B 1 89  ? 204.753 176.852 182.006 1.00 71.42 ?  128 LYS B C   1 
ATOM 6927  O O   . LYS B 1 89  ? 204.751 177.813 182.774 1.00 71.42 ?  128 LYS B O   1 
ATOM 6928  C CB  . LYS B 1 89  ? 204.309 177.823 179.826 1.00 71.42 ?  128 LYS B CB  1 
ATOM 6929  C CG  . LYS B 1 89  ? 205.785 177.683 179.453 1.00 71.42 ?  128 LYS B CG  1 
ATOM 6930  C CD  . LYS B 1 89  ? 206.295 178.779 178.513 1.00 71.42 ?  128 LYS B CD  1 
ATOM 6931  C CE  . LYS B 1 89  ? 205.203 179.736 178.028 1.00 71.42 ?  128 LYS B CE  1 
ATOM 6932  N NZ  . LYS B 1 89  ? 204.260 179.030 177.131 1.00 71.42 1  128 LYS B NZ  1 
ATOM 6933  N N   . GLY B 1 90  ? 205.575 175.797 182.149 1.00 72.83 ?  129 GLY B N   1 
ATOM 6934  C CA  . GLY B 1 90  ? 206.601 175.768 183.146 1.00 72.83 ?  129 GLY B CA  1 
ATOM 6935  C C   . GLY B 1 90  ? 206.113 175.109 184.394 1.00 72.83 ?  129 GLY B C   1 
ATOM 6936  O O   . GLY B 1 90  ? 206.911 174.752 185.257 1.00 72.83 ?  129 GLY B O   1 
ATOM 6937  N N   . ARG B 1 91  ? 204.786 174.932 184.534 1.00 86.30 ?  130 ARG B N   1 
ATOM 6938  C CA  . ARG B 1 91  ? 204.318 174.410 185.824 1.00 86.30 ?  130 ARG B CA  1 
ATOM 6939  C C   . ARG B 1 91  ? 203.303 173.290 185.591 1.00 86.30 ?  130 ARG B C   1 
ATOM 6940  O O   . ARG B 1 91  ? 202.579 173.307 184.604 1.00 86.30 ?  130 ARG B O   1 
ATOM 6941  C CB  . ARG B 1 91  ? 203.716 175.537 186.678 1.00 86.30 ?  130 ARG B CB  1 
ATOM 6942  C CG  . ARG B 1 91  ? 204.743 176.630 187.011 1.00 86.30 ?  130 ARG B CG  1 
ATOM 6943  C CD  . ARG B 1 91  ? 204.164 177.662 187.988 1.00 86.30 ?  130 ARG B CD  1 
ATOM 6944  N NE  . ARG B 1 91  ? 204.102 177.147 189.370 1.00 86.30 ?  130 ARG B NE  1 
ATOM 6945  C CZ  . ARG B 1 91  ? 204.839 177.522 190.403 1.00 86.30 ?  130 ARG B CZ  1 
ATOM 6946  N NH1 . ARG B 1 91  ? 205.691 178.508 190.332 1.00 86.30 1  130 ARG B NH1 1 
ATOM 6947  N NH2 . ARG B 1 91  ? 204.740 176.897 191.541 1.00 86.30 ?  130 ARG B NH2 1 
ATOM 6948  N N   . GLY B 1 92  ? 203.242 172.321 186.493 1.00 89.90 ?  131 GLY B N   1 
ATOM 6949  C CA  . GLY B 1 92  ? 202.192 171.312 186.522 1.00 89.90 ?  131 GLY B CA  1 
ATOM 6950  C C   . GLY B 1 92  ? 200.908 171.874 187.127 1.00 89.90 ?  131 GLY B C   1 
ATOM 6951  O O   . GLY B 1 92  ? 200.935 172.591 188.123 1.00 89.90 ?  131 GLY B O   1 
ATOM 6952  N N   . ARG B 1 93  ? 199.755 171.567 186.519 1.00 89.48 ?  132 ARG B N   1 
ATOM 6953  C CA  . ARG B 1 93  ? 198.563 172.227 186.958 1.00 89.48 ?  132 ARG B CA  1 
ATOM 6954  C C   . ARG B 1 93  ? 198.313 171.851 188.366 1.00 89.48 ?  132 ARG B C   1 
ATOM 6955  O O   . ARG B 1 93  ? 197.985 172.699 189.195 1.00 89.48 ?  132 ARG B O   1 
ATOM 6956  C CB  . ARG B 1 93  ? 197.307 171.798 186.202 1.00 89.48 ?  132 ARG B CB  1 
ATOM 6957  C CG  . ARG B 1 93  ? 196.075 172.602 186.620 1.00 89.48 ?  132 ARG B CG  1 
ATOM 6958  C CD  . ARG B 1 93  ? 196.270 174.120 186.575 1.00 89.48 ?  132 ARG B CD  1 
ATOM 6959  N NE  . ARG B 1 93  ? 194.978 174.736 186.992 1.00 89.48 ?  132 ARG B NE  1 
ATOM 6960  C CZ  . ARG B 1 93  ? 194.475 175.793 186.292 1.00 89.48 ?  132 ARG B CZ  1 
ATOM 6961  N NH1 . ARG B 1 93  ? 195.165 176.282 185.221 1.00 89.48 1  132 ARG B NH1 1 
ATOM 6962  N NH2 . ARG B 1 93  ? 193.290 176.363 186.663 1.00 89.48 ?  132 ARG B NH2 1 
ATOM 6963  N N   . PHE B 1 94  ? 198.450 170.547 188.653 1.00 94.99 ?  133 PHE B N   1 
ATOM 6964  C CA  . PHE B 1 94  ? 198.032 170.063 189.925 1.00 94.99 ?  133 PHE B CA  1 
ATOM 6965  C C   . PHE B 1 94  ? 199.216 169.437 190.577 1.00 94.99 ?  133 PHE B C   1 
ATOM 6966  O O   . PHE B 1 94  ? 199.826 168.509 190.049 1.00 94.99 ?  133 PHE B O   1 
ATOM 6967  C CB  . PHE B 1 94  ? 196.924 168.993 189.843 1.00 94.99 ?  133 PHE B CB  1 
ATOM 6968  C CG  . PHE B 1 94  ? 197.051 168.420 188.481 1.00 94.99 ?  133 PHE B CG  1 
ATOM 6969  C CD1 . PHE B 1 94  ? 196.439 169.037 187.410 1.00 94.99 ?  133 PHE B CD1 1 
ATOM 6970  C CD2 . PHE B 1 94  ? 197.780 167.267 188.300 1.00 94.99 ?  133 PHE B CD2 1 
ATOM 6971  C CE1 . PHE B 1 94  ? 196.579 168.519 186.150 1.00 94.99 ?  133 PHE B CE1 1 
ATOM 6972  C CE2 . PHE B 1 94  ? 197.921 166.745 187.042 1.00 94.99 ?  133 PHE B CE2 1 
ATOM 6973  C CZ  . PHE B 1 94  ? 197.324 167.379 185.978 1.00 94.99 ?  133 PHE B CZ  1 
ATOM 6974  N N   . ALA B 1 95  ? 199.542 169.907 191.788 1.00 96.76 ?  134 ALA B N   1 
ATOM 6975  C CA  . ALA B 1 95  ? 200.522 169.191 192.543 1.00 96.76 ?  134 ALA B CA  1 
ATOM 6976  C C   . ALA B 1 95  ? 199.990 167.814 192.812 1.00 96.76 ?  134 ALA B C   1 
ATOM 6977  O O   . ALA B 1 95  ? 200.712 166.824 192.707 1.00 96.76 ?  134 ALA B O   1 
ATOM 6978  C CB  . ALA B 1 95  ? 200.776 169.796 193.935 1.00 96.76 ?  134 ALA B CB  1 
ATOM 6979  N N   . LEU B 1 96  ? 198.698 167.738 193.208 1.00 97.99 ?  135 LEU B N   1 
ATOM 6980  C CA  . LEU B 1 96  ? 198.116 166.449 193.568 1.00 97.99 ?  135 LEU B CA  1 
ATOM 6981  C C   . LEU B 1 96  ? 197.058 166.045 192.540 1.00 97.99 ?  135 LEU B C   1 
ATOM 6982  O O   . LEU B 1 96  ? 196.324 166.905 192.044 1.00 97.99 ?  135 LEU B O   1 
ATOM 6983  C CB  . LEU B 1 96  ? 197.501 166.576 194.974 1.00 97.99 ?  135 LEU B CB  1 
ATOM 6984  C CG  . LEU B 1 96  ? 196.889 165.286 195.547 1.00 97.99 ?  135 LEU B CG  1 
ATOM 6985  C CD1 . LEU B 1 96  ? 197.959 164.231 195.813 1.00 97.99 ?  135 LEU B CD1 1 
ATOM 6986  C CD2 . LEU B 1 96  ? 196.196 165.598 196.871 1.00 97.99 ?  135 LEU B CD2 1 
ATOM 6987  N N   . ILE B 1 97  ? 196.950 164.747 192.266 1.00 97.69 ?  136 ILE B N   1 
ATOM 6988  C CA  . ILE B 1 97  ? 195.883 164.172 191.446 1.00 97.69 ?  136 ILE B CA  1 
ATOM 6989  C C   . ILE B 1 97  ? 195.067 163.202 192.305 1.00 97.69 ?  136 ILE B C   1 
ATOM 6990  O O   . ILE B 1 97  ? 195.626 162.405 193.054 1.00 97.69 ?  136 ILE B O   1 
ATOM 6991  C CB  . ILE B 1 97  ? 196.458 163.515 190.174 1.00 97.69 ?  136 ILE B CB  1 
ATOM 6992  C CG1 . ILE B 1 97  ? 197.287 164.550 189.376 1.00 97.69 ?  136 ILE B CG1 1 
ATOM 6993  C CG2 . ILE B 1 97  ? 195.324 162.922 189.315 1.00 97.69 ?  136 ILE B CG2 1 
ATOM 6994  C CD1 . ILE B 1 97  ? 197.939 163.995 188.113 1.00 97.69 ?  136 ILE B CD1 1 
ATOM 6995  N N   . ILE B 1 98  ? 193.742 163.260 192.213 1.00 98.36 ?  137 ILE B N   1 
ATOM 6996  C CA  . ILE B 1 98  ? 192.832 162.376 192.941 1.00 98.36 ?  137 ILE B CA  1 
ATOM 6997  C C   . ILE B 1 98  ? 191.908 161.695 191.937 1.00 98.36 ?  137 ILE B C   1 
ATOM 6998  O O   . ILE B 1 98  ? 191.254 162.373 191.157 1.00 98.36 ?  137 ILE B O   1 
ATOM 6999  C CB  . ILE B 1 98  ? 192.041 163.138 194.029 1.00 98.36 ?  137 ILE B CB  1 
ATOM 7000  C CG1 . ILE B 1 98  ? 193.004 163.898 194.974 1.00 98.36 ?  137 ILE B CG1 1 
ATOM 7001  C CG2 . ILE B 1 98  ? 191.134 162.153 194.793 1.00 98.36 ?  137 ILE B CG2 1 
ATOM 7002  C CD1 . ILE B 1 98  ? 192.323 164.627 196.134 1.00 98.36 ?  137 ILE B CD1 1 
ATOM 7003  N N   . TYR B 1 99  ? 191.823 160.369 191.978 1.00 96.24 ?  138 TYR B N   1 
ATOM 7004  C CA  . TYR B 1 99  ? 190.863 159.578 191.216 1.00 96.24 ?  138 TYR B CA  1 
ATOM 7005  C C   . TYR B 1 99  ? 189.799 159.016 192.146 1.00 96.24 ?  138 TYR B C   1 
ATOM 7006  O O   . TYR B 1 99  ? 190.081 158.156 192.981 1.00 96.24 ?  138 TYR B O   1 
ATOM 7007  C CB  . TYR B 1 99  ? 191.580 158.453 190.459 1.00 96.24 ?  138 TYR B CB  1 
ATOM 7008  C CG  . TYR B 1 99  ? 192.166 158.904 189.140 1.00 96.24 ?  138 TYR B CG  1 
ATOM 7009  C CD1 . TYR B 1 99  ? 191.397 158.796 187.963 1.00 96.24 ?  138 TYR B CD1 1 
ATOM 7010  C CD2 . TYR B 1 99  ? 193.465 159.439 189.090 1.00 96.24 ?  138 TYR B CD2 1 
ATOM 7011  C CE1 . TYR B 1 99  ? 191.925 159.230 186.733 1.00 96.24 ?  138 TYR B CE1 1 
ATOM 7012  C CE2 . TYR B 1 99  ? 194.003 159.857 187.859 1.00 96.24 ?  138 TYR B CE2 1 
ATOM 7013  C CZ  . TYR B 1 99  ? 193.231 159.762 186.683 1.00 96.24 ?  138 TYR B CZ  1 
ATOM 7014  O OH  . TYR B 1 99  ? 193.750 160.194 185.510 1.00 96.24 ?  138 TYR B OH  1 
ATOM 7015  N N   . GLU B 1 100 ? 188.552 159.480 191.959 1.00 93.38 ?  139 GLU B N   1 
ATOM 7016  C CA  . GLU B 1 100 ? 187.478 158.943 192.727 1.00 93.38 ?  139 GLU B CA  1 
ATOM 7017  C C   . GLU B 1 100 ? 187.356 157.517 192.325 1.00 93.38 ?  139 GLU B C   1 
ATOM 7018  O O   . GLU B 1 100 ? 187.301 156.628 193.171 1.00 93.38 ?  139 GLU B O   1 
ATOM 7019  C CB  . GLU B 1 100 ? 186.127 159.602 192.418 1.00 93.38 ?  139 GLU B CB  1 
ATOM 7020  C CG  . GLU B 1 100 ? 184.977 159.068 193.274 1.00 93.38 ?  139 GLU B CG  1 
ATOM 7021  C CD  . GLU B 1 100 ? 184.363 157.869 192.564 1.00 93.38 ?  139 GLU B CD  1 
ATOM 7022  O OE1 . GLU B 1 100 ? 184.342 156.773 193.184 1.00 93.38 ?  139 GLU B OE1 1 
ATOM 7023  O OE2 . GLU B 1 100 ? 183.905 158.027 191.401 1.00 93.38 -1 139 GLU B OE2 1 
ATOM 7024  N N   . ASN B 1 101 ? 187.334 157.254 191.005 1.00 91.43 ?  140 ASN B N   1 
ATOM 7025  C CA  . ASN B 1 101 ? 187.297 155.898 190.573 1.00 91.43 ?  140 ASN B CA  1 
ATOM 7026  C C   . ASN B 1 101 ? 188.685 155.565 190.170 1.00 91.43 ?  140 ASN B C   1 
ATOM 7027  O O   . ASN B 1 101 ? 189.233 156.102 189.199 1.00 91.43 ?  140 ASN B O   1 
ATOM 7028  C CB  . ASN B 1 101 ? 186.364 155.635 189.370 1.00 91.43 ?  140 ASN B CB  1 
ATOM 7029  C CG  . ASN B 1 101 ? 186.617 154.198 188.938 1.00 91.43 ?  140 ASN B CG  1 
ATOM 7030  O OD1 . ASN B 1 101 ? 187.034 153.927 187.814 1.00 91.43 ?  140 ASN B OD1 1 
ATOM 7031  N ND2 . ASN B 1 101 ? 186.341 153.243 189.860 1.00 91.43 ?  140 ASN B ND2 1 
ATOM 7032  N N   . ILE B 1 102 ? 189.292 154.669 190.928 1.00 94.43 ?  141 ILE B N   1 
ATOM 7033  C CA  . ILE B 1 102 ? 190.686 154.353 190.580 1.00 94.43 ?  141 ILE B CA  1 
ATOM 7034  C C   . ILE B 1 102 ? 190.798 153.574 189.262 1.00 94.43 ?  141 ILE B C   1 
ATOM 7035  O O   . ILE B 1 102 ? 191.816 153.680 188.578 1.00 94.43 ?  141 ILE B O   1 
ATOM 7036  C CB  . ILE B 1 102 ? 191.387 153.611 191.744 1.00 94.43 ?  141 ILE B CB  1 
ATOM 7037  C CG1 . ILE B 1 102 ? 192.924 153.537 191.595 1.00 94.43 ?  141 ILE B CG1 1 
ATOM 7038  C CG2 . ILE B 1 102 ? 190.851 152.179 191.884 1.00 94.43 ?  141 ILE B CG2 1 
ATOM 7039  C CD1 . ILE B 1 102 ? 193.650 154.889 191.576 1.00 94.43 ?  141 ILE B CD1 1 
ATOM 7040  N N   . LEU B 1 103 ? 189.741 152.863 188.838 1.00 91.00 ?  142 LEU B N   1 
ATOM 7041  C CA  . LEU B 1 103 ? 189.724 152.198 187.533 1.00 91.00 ?  142 LEU B CA  1 
ATOM 7042  C C   . LEU B 1 103 ? 189.860 153.184 186.373 1.00 91.00 ?  142 LEU B C   1 
ATOM 7043  O O   . LEU B 1 103 ? 190.445 152.827 185.351 1.00 91.00 ?  142 LEU B O   1 
ATOM 7044  C CB  . LEU B 1 103 ? 188.483 151.318 187.346 1.00 91.00 ?  142 LEU B CB  1 
ATOM 7045  C CG  . LEU B 1 103 ? 188.417 150.066 188.238 1.00 91.00 ?  142 LEU B CG  1 
ATOM 7046  C CD1 . LEU B 1 103 ? 187.231 149.228 187.764 1.00 91.00 ?  142 LEU B CD1 1 
ATOM 7047  C CD2 . LEU B 1 103 ? 189.669 149.186 188.151 1.00 91.00 ?  142 LEU B CD2 1 
ATOM 7048  N N   . LYS B 1 104 ? 189.386 154.427 186.518 1.00 88.37 ?  143 LYS B N   1 
ATOM 7049  C CA  . LYS B 1 104 ? 189.559 155.458 185.485 1.00 88.37 ?  143 LYS B CA  1 
ATOM 7050  C C   . LYS B 1 104 ? 191.026 155.874 185.335 1.00 88.37 ?  143 LYS B C   1 
ATOM 7051  O O   . LYS B 1 104 ? 191.444 156.154 184.220 1.00 88.37 ?  143 LYS B O   1 
ATOM 7052  C CB  . LYS B 1 104 ? 188.658 156.671 185.768 1.00 88.37 ?  143 LYS B CB  1 
ATOM 7053  C CG  . LYS B 1 104 ? 187.137 156.410 185.692 1.00 88.37 ?  143 LYS B CG  1 
ATOM 7054  C CD  . LYS B 1 104 ? 186.593 156.234 184.259 1.00 88.37 ?  143 LYS B CD  1 
ATOM 7055  C CE  . LYS B 1 104 ? 185.050 156.147 184.275 1.00 88.37 ?  143 LYS B CE  1 
ATOM 7056  N NZ  . LYS B 1 104 ? 184.438 155.994 182.919 1.00 88.37 1  143 LYS B NZ  1 
ATOM 7057  N N   . TYR B 1 105 ? 191.824 155.850 186.404 1.00 91.75 ?  144 TYR B N   1 
ATOM 7058  C CA  . TYR B 1 105 ? 193.271 156.103 186.337 1.00 91.75 ?  144 TYR B CA  1 
ATOM 7059  C C   . TYR B 1 105 ? 194.027 154.940 185.681 1.00 91.75 ?  144 TYR B C   1 
ATOM 7060  O O   . TYR B 1 105 ? 194.846 155.148 184.784 1.00 91.75 ?  144 TYR B O   1 
ATOM 7061  C CB  . TYR B 1 105 ? 193.805 156.367 187.749 1.00 91.75 ?  144 TYR B CB  1 
ATOM 7062  C CG  . TYR B 1 105 ? 195.317 156.367 187.871 1.00 91.75 ?  144 TYR B CG  1 
ATOM 7063  C CD1 . TYR B 1 105 ? 195.953 155.380 188.650 1.00 91.75 ?  144 TYR B CD1 1 
ATOM 7064  C CD2 . TYR B 1 105 ? 196.089 157.330 187.191 1.00 91.75 ?  144 TYR B CD2 1 
ATOM 7065  C CE1 . TYR B 1 105 ? 197.353 155.371 188.775 1.00 91.75 ?  144 TYR B CE1 1 
ATOM 7066  C CE2 . TYR B 1 105 ? 197.496 157.306 187.292 1.00 91.75 ?  144 TYR B CE2 1 
ATOM 7067  C CZ  . TYR B 1 105 ? 198.126 156.336 188.098 1.00 91.75 ?  144 TYR B CZ  1 
ATOM 7068  O OH  . TYR B 1 105 ? 199.475 156.303 188.231 1.00 91.75 ?  144 TYR B OH  1 
ATOM 7069  N N   . VAL B 1 106 ? 193.745 153.695 186.083 1.00 91.31 ?  145 VAL B N   1 
ATOM 7070  C CA  . VAL B 1 106 ? 194.457 152.530 185.522 1.00 91.31 ?  145 VAL B CA  1 
ATOM 7071  C C   . VAL B 1 106 ? 194.063 152.186 184.087 1.00 91.31 ?  145 VAL B C   1 
ATOM 7072  O O   . VAL B 1 106 ? 194.844 151.549 183.378 1.00 91.31 ?  145 VAL B O   1 
ATOM 7073  C CB  . VAL B 1 106 ? 194.424 151.296 186.432 1.00 91.31 ?  145 VAL B CB  1 
ATOM 7074  C CG1 . VAL B 1 106 ? 195.151 151.595 187.746 1.00 91.31 ?  145 VAL B CG1 1 
ATOM 7075  C CG2 . VAL B 1 106 ? 193.013 150.823 186.759 1.00 91.31 ?  145 VAL B CG2 1 
ATOM 7076  N N   . ASN B 1 107 ? 192.805 152.534 183.691 1.00 86.73 ?  146 ASN B N   1 
ATOM 7077  C CA  . ASN B 1 107 ? 192.458 152.197 182.364 1.00 86.73 ?  146 ASN B CA  1 
ATOM 7078  C C   . ASN B 1 107 ? 192.694 153.434 181.584 1.00 86.73 ?  146 ASN B C   1 
ATOM 7079  O O   . ASN B 1 107 ? 191.875 154.349 181.622 1.00 86.73 ?  146 ASN B O   1 
ATOM 7080  C CB  . ASN B 1 107 ? 190.984 151.868 182.282 1.00 86.73 ?  146 ASN B CB  1 
ATOM 7081  C CG  . ASN B 1 107 ? 190.707 151.508 180.839 1.00 86.73 ?  146 ASN B CG  1 
ATOM 7082  O OD1 . ASN B 1 107 ? 191.624 151.409 180.033 1.00 86.73 ?  146 ASN B OD1 1 
ATOM 7083  N ND2 . ASN B 1 107 ? 189.412 151.300 180.520 1.00 86.73 ?  146 ASN B ND2 1 
ATOM 7084  N N   . LEU B 1 108 ? 193.833 153.496 180.869 1.00 84.02 ?  147 LEU B N   1 
ATOM 7085  C CA  . LEU B 1 108 ? 194.132 154.642 180.066 1.00 84.02 ?  147 LEU B CA  1 
ATOM 7086  C C   . LEU B 1 108 ? 194.607 154.127 178.754 1.00 84.02 ?  147 LEU B C   1 
ATOM 7087  O O   . LEU B 1 108 ? 195.029 152.977 178.638 1.00 84.02 ?  147 LEU B O   1 
ATOM 7088  C CB  . LEU B 1 108 ? 195.246 155.537 180.636 1.00 84.02 ?  147 LEU B CB  1 
ATOM 7089  C CG  . LEU B 1 108 ? 194.692 156.752 181.399 1.00 84.02 ?  147 LEU B CG  1 
ATOM 7090  C CD1 . LEU B 1 108 ? 194.050 157.759 180.434 1.00 84.02 ?  147 LEU B CD1 1 
ATOM 7091  C CD2 . LEU B 1 108 ? 193.719 156.324 182.510 1.00 84.02 ?  147 LEU B CD2 1 
ATOM 7092  N N   . ASP B 1 109 ? 194.533 154.978 177.717 1.00 79.73 ?  148 ASP B N   1 
ATOM 7093  C CA  . ASP B 1 109 ? 195.074 154.595 176.452 1.00 79.73 ?  148 ASP B CA  1 
ATOM 7094  C C   . ASP B 1 109 ? 196.548 154.664 176.644 1.00 79.73 ?  148 ASP B C   1 
ATOM 7095  O O   . ASP B 1 109 ? 197.022 155.305 177.582 1.00 79.73 ?  148 ASP B O   1 
ATOM 7096  C CB  . ASP B 1 109 ? 194.704 155.564 175.316 1.00 79.73 ?  148 ASP B CB  1 
ATOM 7097  C CG  . ASP B 1 109 ? 195.323 155.054 174.022 1.00 79.73 ?  148 ASP B CG  1 
ATOM 7098  O OD1 . ASP B 1 109 ? 196.124 155.808 173.407 1.00 79.73 ?  148 ASP B OD1 1 
ATOM 7099  O OD2 . ASP B 1 109 ? 194.991 153.906 173.624 1.00 79.73 -1 148 ASP B OD2 1 
ATOM 7100  N N   . ALA B 1 110 ? 197.323 153.992 175.775 1.00 81.82 ?  149 ALA B N   1 
ATOM 7101  C CA  . ALA B 1 110 ? 198.767 153.992 175.978 1.00 81.82 ?  149 ALA B CA  1 
ATOM 7102  C C   . ALA B 1 110 ? 199.393 155.395 175.885 1.00 81.82 ?  149 ALA B C   1 
ATOM 7103  O O   . ALA B 1 110 ? 200.302 155.692 176.654 1.00 81.82 ?  149 ALA B O   1 
ATOM 7104  C CB  . ALA B 1 110 ? 199.393 153.033 174.960 1.00 81.82 ?  149 ALA B CB  1 
ATOM 7105  N N   . TRP B 1 111 ? 198.893 156.259 174.993 1.00 82.68 ?  150 TRP B N   1 
ATOM 7106  C CA  . TRP B 1 111 ? 199.436 157.605 174.816 1.00 82.68 ?  150 TRP B CA  1 
ATOM 7107  C C   . TRP B 1 111 ? 199.147 158.485 176.031 1.00 82.68 ?  150 TRP B C   1 
ATOM 7108  O O   . TRP B 1 111 ? 200.068 159.045 176.624 1.00 82.68 ?  150 TRP B O   1 
ATOM 7109  C CB  . TRP B 1 111 ? 198.871 158.231 173.536 1.00 82.68 ?  150 TRP B CB  1 
ATOM 7110  C CG  . TRP B 1 111 ? 199.337 159.630 173.294 1.00 82.68 ?  150 TRP B CG  1 
ATOM 7111  C CD1 . TRP B 1 111 ? 198.701 160.753 173.698 1.00 82.68 ?  150 TRP B CD1 1 
ATOM 7112  C CD2 . TRP B 1 111 ? 200.554 160.073 172.627 1.00 82.68 ?  150 TRP B CD2 1 
ATOM 7113  N NE1 . TRP B 1 111 ? 199.435 161.861 173.321 1.00 82.68 ?  150 TRP B NE1 1 
ATOM 7114  C CE2 . TRP B 1 111 ? 200.582 161.500 172.646 1.00 82.68 ?  150 TRP B CE2 1 
ATOM 7115  C CE3 . TRP B 1 111 ? 201.637 159.413 172.004 1.00 82.68 ?  150 TRP B CE3 1 
ATOM 7116  C CZ2 . TRP B 1 111 ? 201.624 162.234 172.059 1.00 82.68 ?  150 TRP B CZ2 1 
ATOM 7117  C CZ3 . TRP B 1 111 ? 202.690 160.142 171.416 1.00 82.68 ?  150 TRP B CZ3 1 
ATOM 7118  C CH2 . TRP B 1 111 ? 202.684 161.548 171.442 1.00 82.68 ?  150 TRP B CH2 1 
ATOM 7119  N N   . ASN B 1 112 ? 197.880 158.568 176.448 1.00 83.62 ?  151 ASN B N   1 
ATOM 7120  C CA  . ASN B 1 112 ? 197.501 159.378 177.604 1.00 83.62 ?  151 ASN B CA  1 
ATOM 7121  C C   . ASN B 1 112 ? 198.073 158.826 178.914 1.00 83.62 ?  151 ASN B C   1 
ATOM 7122  O O   . ASN B 1 112 ? 198.442 159.605 179.794 1.00 83.62 ?  151 ASN B O   1 
ATOM 7123  C CB  . ASN B 1 112 ? 195.975 159.481 177.673 1.00 83.62 ?  151 ASN B CB  1 
ATOM 7124  C CG  . ASN B 1 112 ? 195.395 160.410 176.625 1.00 83.62 ?  151 ASN B CG  1 
ATOM 7125  O OD1 . ASN B 1 112 ? 195.961 161.435 176.280 1.00 83.62 ?  151 ASN B OD1 1 
ATOM 7126  N ND2 . ASN B 1 112 ? 194.226 160.112 176.126 1.00 83.62 ?  151 ASN B ND2 1 
ATOM 7127  N N   . ARG B 1 113 ? 198.195 157.498 179.042 1.00 88.67 ?  152 ARG B N   1 
ATOM 7128  C CA  . ARG B 1 113 ? 198.837 156.874 180.201 1.00 88.67 ?  152 ARG B CA  1 
ATOM 7129  C C   . ARG B 1 113 ? 200.308 157.266 180.305 1.00 88.67 ?  152 ARG B C   1 
ATOM 7130  O O   . ARG B 1 113 ? 200.744 157.706 181.363 1.00 88.67 ?  152 ARG B O   1 
ATOM 7131  C CB  . ARG B 1 113 ? 198.657 155.348 180.140 1.00 88.67 ?  152 ARG B CB  1 
ATOM 7132  C CG  . ARG B 1 113 ? 199.308 154.620 181.324 1.00 88.67 ?  152 ARG B CG  1 
ATOM 7133  C CD  . ARG B 1 113 ? 198.767 155.085 182.685 1.00 88.67 ?  152 ARG B CD  1 
ATOM 7134  N NE  . ARG B 1 113 ? 199.614 154.560 183.753 1.00 88.67 ?  152 ARG B NE  1 
ATOM 7135  C CZ  . ARG B 1 113 ? 199.532 153.414 184.377 1.00 88.67 ?  152 ARG B CZ  1 
ATOM 7136  N NH1 . ARG B 1 113 ? 198.494 152.638 184.252 1.00 88.67 1  152 ARG B NH1 1 
ATOM 7137  N NH2 . ARG B 1 113 ? 200.538 153.042 185.106 1.00 88.67 ?  152 ARG B NH2 1 
ATOM 7138  N N   . GLU B 1 114 ? 201.053 157.153 179.208 1.00 87.30 ?  153 GLU B N   1 
ATOM 7139  C CA  . GLU B 1 114 ? 202.471 157.518 179.172 1.00 87.30 ?  153 GLU B CA  1 
ATOM 7140  C C   . GLU B 1 114 ? 202.671 159.022 179.425 1.00 87.30 ?  153 GLU B C   1 
ATOM 7141  O O   . GLU B 1 114 ? 203.597 159.420 180.134 1.00 87.30 ?  153 GLU B O   1 
ATOM 7142  C CB  . GLU B 1 114 ? 203.042 157.095 177.810 1.00 87.30 ?  153 GLU B CB  1 
ATOM 7143  C CG  . GLU B 1 114 ? 204.571 156.997 177.813 1.00 87.30 ?  153 GLU B CG  1 
ATOM 7144  C CD  . GLU B 1 114 ? 205.160 156.776 176.412 1.00 87.30 ?  153 GLU B CD  1 
ATOM 7145  O OE1 . GLU B 1 114 ? 206.403 156.744 176.291 1.00 87.30 ?  153 GLU B OE1 1 
ATOM 7146  O OE2 . GLU B 1 114 ? 204.454 156.909 175.388 1.00 87.30 -1 153 GLU B OE2 1 
ATOM 7147  N N   . LEU B 1 115 ? 201.769 159.864 178.908 1.00 86.06 ?  154 LEU B N   1 
ATOM 7148  C CA  . LEU B 1 115 ? 201.776 161.305 179.152 1.00 86.06 ?  154 LEU B CA  1 
ATOM 7149  C C   . LEU B 1 115 ? 201.584 161.641 180.639 1.00 86.06 ?  154 LEU B C   1 
ATOM 7150  O O   . LEU B 1 115 ? 202.324 162.458 181.192 1.00 86.06 ?  154 LEU B O   1 
ATOM 7151  C CB  . LEU B 1 115 ? 200.666 161.946 178.298 1.00 86.06 ?  154 LEU B CB  1 
ATOM 7152  C CG  . LEU B 1 115 ? 200.741 163.481 178.257 1.00 86.06 ?  154 LEU B CG  1 
ATOM 7153  C CD1 . LEU B 1 115 ? 201.932 163.930 177.417 1.00 86.06 ?  154 LEU B CD1 1 
ATOM 7154  C CD2 . LEU B 1 115 ? 199.466 164.058 177.648 1.00 86.06 ?  154 LEU B CD2 1 
ATOM 7155  N N   . LEU B 1 116 ? 200.599 161.007 181.284 1.00 90.68 ?  155 LEU B N   1 
ATOM 7156  C CA  . LEU B 1 116 ? 200.279 161.236 182.690 1.00 90.68 ?  155 LEU B CA  1 
ATOM 7157  C C   . LEU B 1 116 ? 201.380 160.714 183.615 1.00 90.68 ?  155 LEU B C   1 
ATOM 7158  O O   . LEU B 1 116 ? 201.768 161.410 184.552 1.00 90.68 ?  155 LEU B O   1 
ATOM 7159  C CB  . LEU B 1 116 ? 198.930 160.571 183.008 1.00 90.68 ?  155 LEU B CB  1 
ATOM 7160  C CG  . LEU B 1 116 ? 198.327 161.039 184.344 1.00 90.68 ?  155 LEU B CG  1 
ATOM 7161  C CD1 . LEU B 1 116 ? 197.949 162.522 184.266 1.00 90.68 ?  155 LEU B CD1 1 
ATOM 7162  C CD2 . LEU B 1 116 ? 197.064 160.236 184.637 1.00 90.68 ?  155 LEU B CD2 1 
ATOM 7163  N N   . ASP B 1 117 ? 201.922 159.530 183.331 1.00 93.45 ?  156 ASP B N   1 
ATOM 7164  C CA  . ASP B 1 117 ? 203.019 158.949 184.105 1.00 93.45 ?  156 ASP B CA  1 
ATOM 7165  C C   . ASP B 1 117 ? 204.277 159.819 183.993 1.00 93.45 ?  156 ASP B C   1 
ATOM 7166  O O   . ASP B 1 117 ? 204.898 160.150 185.007 1.00 93.45 ?  156 ASP B O   1 
ATOM 7167  C CB  . ASP B 1 117 ? 203.283 157.500 183.653 1.00 93.45 ?  156 ASP B CB  1 
ATOM 7168  C CG  . ASP B 1 117 ? 202.193 156.508 184.087 1.00 93.45 ?  156 ASP B CG  1 
ATOM 7169  O OD1 . ASP B 1 117 ? 201.236 156.891 184.799 1.00 93.45 ?  156 ASP B OD1 1 
ATOM 7170  O OD2 . ASP B 1 117 ? 202.270 155.309 183.738 1.00 93.45 -1 156 ASP B OD2 1 
ATOM 7171  N N   . LYS B 1 118 ? 204.598 160.306 182.784 1.00 90.37 ?  157 LYS B N   1 
ATOM 7172  C CA  . LYS B 1 118 ? 205.706 161.249 182.575 1.00 90.37 ?  157 LYS B CA  1 
ATOM 7173  C C   . LYS B 1 118 ? 205.510 162.537 183.373 1.00 90.37 ?  157 LYS B C   1 
ATOM 7174  O O   . LYS B 1 118 ? 206.466 163.026 183.969 1.00 90.37 ?  157 LYS B O   1 
ATOM 7175  C CB  . LYS B 1 118 ? 205.878 161.533 181.073 1.00 90.37 ?  157 LYS B CB  1 
ATOM 7176  C CG  . LYS B 1 118 ? 207.195 162.272 180.788 1.00 90.37 ?  157 LYS B CG  1 
ATOM 7177  C CD  . LYS B 1 118 ? 207.357 162.618 179.300 1.00 90.37 ?  157 LYS B CD  1 
ATOM 7178  C CE  . LYS B 1 118 ? 208.777 163.149 179.058 1.00 90.37 ?  157 LYS B CE  1 
ATOM 7179  N NZ  . LYS B 1 118 ? 208.973 163.644 177.676 1.00 90.37 1  157 LYS B NZ  1 
ATOM 7180  N N   . TYR B 1 119 ? 204.292 163.078 183.412 1.00 91.47 ?  158 TYR B N   1 
ATOM 7181  C CA  . TYR B 1 119 ? 203.973 164.244 184.238 1.00 91.47 ?  158 TYR B CA  1 
ATOM 7182  C C   . TYR B 1 119 ? 204.183 163.962 185.732 1.00 91.47 ?  158 TYR B C   1 
ATOM 7183  O O   . TYR B 1 119 ? 204.844 164.746 186.416 1.00 91.47 ?  158 TYR B O   1 
ATOM 7184  C CB  . TYR B 1 119 ? 202.535 164.691 183.965 1.00 91.47 ?  158 TYR B CB  1 
ATOM 7185  C CG  . TYR B 1 119 ? 202.058 165.779 184.905 1.00 91.47 ?  158 TYR B CG  1 
ATOM 7186  C CD1 . TYR B 1 119 ? 201.240 165.474 186.012 1.00 91.47 ?  158 TYR B CD1 1 
ATOM 7187  C CD2 . TYR B 1 119 ? 202.488 167.096 184.689 1.00 91.47 ?  158 TYR B CD2 1 
ATOM 7188  C CE1 . TYR B 1 119 ? 200.856 166.493 186.908 1.00 91.47 ?  158 TYR B CE1 1 
ATOM 7189  C CE2 . TYR B 1 119 ? 202.097 168.112 185.573 1.00 91.47 ?  158 TYR B CE2 1 
ATOM 7190  C CZ  . TYR B 1 119 ? 201.288 167.819 186.686 1.00 91.47 ?  158 TYR B CZ  1 
ATOM 7191  O OH  . TYR B 1 119 ? 200.972 168.822 187.548 1.00 91.47 ?  158 TYR B OH  1 
ATOM 7192  N N   . CYS B 1 120 ? 203.672 162.834 186.230 1.00 95.29 ?  159 CYS B N   1 
ATOM 7193  C CA  . CYS B 1 120 ? 203.785 162.460 187.638 1.00 95.29 ?  159 CYS B CA  1 
ATOM 7194  C C   . CYS B 1 120 ? 205.248 162.331 188.075 1.00 95.29 ?  159 CYS B C   1 
ATOM 7195  O O   . CYS B 1 120 ? 205.631 162.907 189.091 1.00 95.29 ?  159 CYS B O   1 
ATOM 7196  C CB  . CYS B 1 120 ? 203.001 161.171 187.901 1.00 95.29 ?  159 CYS B CB  1 
ATOM 7197  S SG  . CYS B 1 120 ? 201.223 161.456 187.668 1.00 95.29 ?  159 CYS B SG  1 
ATOM 7198  N N   . VAL B 1 121 ? 206.085 161.674 187.266 1.00 93.58 ?  160 VAL B N   1 
ATOM 7199  C CA  . VAL B 1 121 ? 207.526 161.544 187.533 1.00 93.58 ?  160 VAL B CA  1 
ATOM 7200  C C   . VAL B 1 121 ? 208.239 162.896 187.431 1.00 93.58 ?  160 VAL B C   1 
ATOM 7201  O O   . VAL B 1 121 ? 208.995 163.262 188.327 1.00 93.58 ?  160 VAL B O   1 
ATOM 7202  C CB  . VAL B 1 121 ? 208.155 160.502 186.586 1.00 93.58 ?  160 VAL B CB  1 
ATOM 7203  C CG1 . VAL B 1 121 ? 209.677 160.409 186.749 1.00 93.58 ?  160 VAL B CG1 1 
ATOM 7204  C CG2 . VAL B 1 121 ? 207.582 159.106 186.856 1.00 93.58 ?  160 VAL B CG2 1 
ATOM 7205  N N   . ALA B 1 122 ? 207.985 163.675 186.373 1.00 88.90 ?  161 ALA B N   1 
ATOM 7206  C CA  . ALA B 1 122 ? 208.693 164.934 186.129 1.00 88.90 ?  161 ALA B CA  1 
ATOM 7207  C C   . ALA B 1 122 ? 208.401 166.021 187.177 1.00 88.90 ?  161 ALA B C   1 
ATOM 7208  O O   . ALA B 1 122 ? 209.261 166.866 187.442 1.00 88.90 ?  161 ALA B O   1 
ATOM 7209  C CB  . ALA B 1 122 ? 208.337 165.429 184.721 1.00 88.90 ?  161 ALA B CB  1 
ATOM 7210  N N   . TYR B 1 123 ? 207.201 166.014 187.765 1.00 91.61 ?  162 TYR B N   1 
ATOM 7211  C CA  . TYR B 1 123 ? 206.754 167.022 188.732 1.00 91.61 ?  162 TYR B CA  1 
ATOM 7212  C C   . TYR B 1 123 ? 206.588 166.489 190.163 1.00 91.61 ?  162 TYR B C   1 
ATOM 7213  O O   . TYR B 1 123 ? 206.224 167.267 191.047 1.00 91.61 ?  162 TYR B O   1 
ATOM 7214  C CB  . TYR B 1 123 ? 205.484 167.698 188.198 1.00 91.61 ?  162 TYR B CB  1 
ATOM 7215  C CG  . TYR B 1 123 ? 205.725 168.567 186.979 1.00 91.61 ?  162 TYR B CG  1 
ATOM 7216  C CD1 . TYR B 1 123 ? 206.180 169.892 187.132 1.00 91.61 ?  162 TYR B CD1 1 
ATOM 7217  C CD2 . TYR B 1 123 ? 205.519 168.044 185.691 1.00 91.61 ?  162 TYR B CD2 1 
ATOM 7218  C CE1 . TYR B 1 123 ? 206.433 170.686 185.996 1.00 91.61 ?  162 TYR B CE1 1 
ATOM 7219  C CE2 . TYR B 1 123 ? 205.755 168.834 184.553 1.00 91.61 ?  162 TYR B CE2 1 
ATOM 7220  C CZ  . TYR B 1 123 ? 206.211 170.160 184.707 1.00 91.61 ?  162 TYR B CZ  1 
ATOM 7221  O OH  . TYR B 1 123 ? 206.436 170.933 183.613 1.00 91.61 ?  162 TYR B OH  1 
ATOM 7222  N N   . GLY B 1 124 ? 206.620 165.153 190.324 1.00 93.15 ?  163 GLY B N   1 
ATOM 7223  C CA  . GLY B 1 124 ? 206.576 164.578 191.633 1.00 93.15 ?  163 GLY B CA  1 
ATOM 7224  C C   . GLY B 1 124 ? 205.184 164.674 192.145 1.00 93.15 ?  163 GLY B C   1 
ATOM 7225  O O   . GLY B 1 124 ? 204.965 164.716 193.355 1.00 93.15 ?  163 GLY B O   1 
ATOM 7226  N N   . VAL B 1 125 ? 204.197 164.690 191.231 1.00 95.85 ?  164 VAL B N   1 
ATOM 7227  C CA  . VAL B 1 125 ? 202.835 164.727 191.660 1.00 95.85 ?  164 VAL B CA  1 
ATOM 7228  C C   . VAL B 1 125 ? 202.472 163.354 192.125 1.00 95.85 ?  164 VAL B C   1 
ATOM 7229  O O   . VAL B 1 125 ? 202.615 162.383 191.390 1.00 95.85 ?  164 VAL B O   1 
ATOM 7230  C CB  . VAL B 1 125 ? 201.879 165.072 190.553 1.00 95.85 ?  164 VAL B CB  1 
ATOM 7231  C CG1 . VAL B 1 125 ? 200.469 164.677 191.021 1.00 95.85 ?  164 VAL B CG1 1 
ATOM 7232  C CG2 . VAL B 1 125 ? 202.039 166.560 190.176 1.00 95.85 ?  164 VAL B CG2 1 
ATOM 7233  N N   . GLY B 1 126 ? 201.964 163.250 193.366 1.00 97.58 ?  165 GLY B N   1 
ATOM 7234  C CA  . GLY B 1 126 ? 201.361 161.999 193.824 1.00 97.58 ?  165 GLY B CA  1 
ATOM 7235  C C   . GLY B 1 126 ? 199.916 161.798 193.357 1.00 97.58 ?  165 GLY B C   1 
ATOM 7236  O O   . GLY B 1 126 ? 199.258 162.733 192.888 1.00 97.58 ?  165 GLY B O   1 
ATOM 7237  N N   . ILE B 1 127 ? 199.409 160.573 193.534 1.00 98.29 ?  166 ILE B N   1 
ATOM 7238  C CA  . ILE B 1 127 ? 198.032 160.195 193.177 1.00 98.29 ?  166 ILE B CA  1 
ATOM 7239  C C   . ILE B 1 127 ? 197.294 159.597 194.383 1.00 98.29 ?  166 ILE B C   1 
ATOM 7240  O O   . ILE B 1 127 ? 197.750 158.627 194.979 1.00 98.29 ?  166 ILE B O   1 
ATOM 7241  C CB  . ILE B 1 127 ? 197.992 159.254 191.947 1.00 98.29 ?  166 ILE B CB  1 
ATOM 7242  C CG1 . ILE B 1 127 ? 198.747 159.867 190.742 1.00 98.29 ?  166 ILE B CG1 1 
ATOM 7243  C CG2 . ILE B 1 127 ? 196.532 158.928 191.574 1.00 98.29 ?  166 ILE B CG2 1 
ATOM 7244  C CD1 . ILE B 1 127 ? 198.807 158.976 189.495 1.00 98.29 ?  166 ILE B CD1 1 
ATOM 7245  N N   . ILE B 1 128 ? 196.108 160.107 194.712 1.00 98.78 ?  167 ILE B N   1 
ATOM 7246  C CA  . ILE B 1 128 ? 195.166 159.410 195.606 1.00 98.78 ?  167 ILE B CA  1 
ATOM 7247  C C   . ILE B 1 128 ? 194.145 158.671 194.751 1.00 98.78 ?  167 ILE B C   1 
ATOM 7248  O O   . ILE B 1 128 ? 193.599 159.241 193.809 1.00 98.78 ?  167 ILE B O   1 
ATOM 7249  C CB  . ILE B 1 128 ? 194.506 160.361 196.627 1.00 98.78 ?  167 ILE B CB  1 
ATOM 7250  C CG1 . ILE B 1 128 ? 195.590 161.018 197.507 1.00 98.78 ?  167 ILE B CG1 1 
ATOM 7251  C CG2 . ILE B 1 128 ? 193.487 159.596 197.493 1.00 98.78 ?  167 ILE B CG2 1 
ATOM 7252  C CD1 . ILE B 1 128 ? 195.068 162.052 198.510 1.00 98.78 ?  167 ILE B CD1 1 
ATOM 7253  N N   . GLY B 1 129 ? 193.872 157.409 195.068 1.00 98.23 ?  168 GLY B N   1 
ATOM 7254  C CA  . GLY B 1 129 ? 192.900 156.591 194.350 1.00 98.23 ?  168 GLY B CA  1 
ATOM 7255  C C   . GLY B 1 129 ? 191.945 155.880 195.287 1.00 98.23 ?  168 GLY B C   1 
ATOM 7256  O O   . GLY B 1 129 ? 192.358 155.380 196.328 1.00 98.23 ?  168 GLY B O   1 
ATOM 7257  N N   . PHE B 1 130 ? 190.682 155.774 194.894 1.00 97.55 ?  169 PHE B N   1 
ATOM 7258  C CA  . PHE B 1 130 ? 189.704 154.968 195.621 1.00 97.55 ?  169 PHE B CA  1 
ATOM 7259  C C   . PHE B 1 130 ? 189.226 153.806 194.756 1.00 97.55 ?  169 PHE B C   1 
ATOM 7260  O O   . PHE B 1 130 ? 189.105 153.925 193.536 1.00 97.55 ?  169 PHE B O   1 
ATOM 7261  C CB  . PHE B 1 130 ? 188.544 155.840 196.103 1.00 97.55 ?  169 PHE B CB  1 
ATOM 7262  C CG  . PHE B 1 130 ? 188.928 156.990 197.010 1.00 97.55 ?  169 PHE B CG  1 
ATOM 7263  C CD1 . PHE B 1 130 ? 188.734 156.883 198.395 1.00 97.55 ?  169 PHE B CD1 1 
ATOM 7264  C CD2 . PHE B 1 130 ? 189.426 158.194 196.475 1.00 97.55 ?  169 PHE B CD2 1 
ATOM 7265  C CE1 . PHE B 1 130 ? 189.070 157.940 199.250 1.00 97.55 ?  169 PHE B CE1 1 
ATOM 7266  C CE2 . PHE B 1 130 ? 189.750 159.264 197.326 1.00 97.55 ?  169 PHE B CE2 1 
ATOM 7267  C CZ  . PHE B 1 130 ? 189.574 159.134 198.715 1.00 97.55 ?  169 PHE B CZ  1 
ATOM 7268  N N   . PHE B 1 131 ? 188.955 152.665 195.412 1.00 95.44 ?  170 PHE B N   1 
ATOM 7269  C CA  . PHE B 1 131 ? 188.485 151.537 194.676 1.00 95.44 ?  170 PHE B CA  1 
ATOM 7270  C C   . PHE B 1 131 ? 187.088 151.262 195.122 1.00 95.44 ?  170 PHE B C   1 
ATOM 7271  O O   . PHE B 1 131 ? 186.759 151.379 196.302 1.00 95.44 ?  170 PHE B O   1 
ATOM 7272  C CB  . PHE B 1 131 ? 189.294 150.259 194.926 1.00 95.44 ?  170 PHE B CB  1 
ATOM 7273  C CG  . PHE B 1 131 ? 189.069 149.353 193.774 1.00 95.44 ?  170 PHE B CG  1 
ATOM 7274  C CD1 . PHE B 1 131 ? 188.556 149.833 192.596 1.00 95.44 ?  170 PHE B CD1 1 
ATOM 7275  C CD2 . PHE B 1 131 ? 189.383 148.013 193.859 1.00 95.44 ?  170 PHE B CD2 1 
ATOM 7276  C CE1 . PHE B 1 131 ? 188.351 148.984 191.539 1.00 95.44 ?  170 PHE B CE1 1 
ATOM 7277  C CE2 . PHE B 1 131 ? 189.180 147.165 192.800 1.00 95.44 ?  170 PHE B CE2 1 
ATOM 7278  C CZ  . PHE B 1 131 ? 188.650 147.644 191.628 1.00 95.44 ?  170 PHE B CZ  1 
ATOM 7279  N N   . LYS B 1 132 ? 186.233 150.884 194.158 1.00 90.72 ?  171 LYS B N   1 
ATOM 7280  C CA  . LYS B 1 132 ? 184.920 150.432 194.463 1.00 90.72 ?  171 LYS B CA  1 
ATOM 7281  C C   . LYS B 1 132 ? 184.833 149.025 193.969 1.00 90.72 ?  171 LYS B C   1 
ATOM 7282  O O   . LYS B 1 132 ? 185.331 148.690 192.896 1.00 90.72 ?  171 LYS B O   1 
ATOM 7283  C CB  . LYS B 1 132 ? 183.822 151.240 193.757 1.00 90.72 ?  171 LYS B CB  1 
ATOM 7284  C CG  . LYS B 1 132 ? 182.414 150.735 194.050 1.00 90.72 ?  171 LYS B CG  1 
ATOM 7285  C CD  . LYS B 1 132 ? 181.341 151.527 193.307 1.00 90.72 ?  171 LYS B CD  1 
ATOM 7286  C CE  . LYS B 1 132 ? 180.618 150.722 192.226 1.00 90.72 ?  171 LYS B CE  1 
ATOM 7287  N NZ  . LYS B 1 132 ? 180.037 149.492 192.810 1.00 90.72 1  171 LYS B NZ  1 
ATOM 7288  N N   . ALA B 1 133 ? 184.202 148.150 194.762 1.00 90.06 ?  172 ALA B N   1 
ATOM 7289  C CA  . ALA B 1 133 ? 184.064 146.810 194.316 1.00 90.06 ?  172 ALA B CA  1 
ATOM 7290  C C   . ALA B 1 133 ? 183.128 146.833 193.159 1.00 90.06 ?  172 ALA B C   1 
ATOM 7291  O O   . ALA B 1 133 ? 182.194 147.633 193.111 1.00 90.06 ?  172 ALA B O   1 
ATOM 7292  C CB  . ALA B 1 133 ? 183.464 145.891 195.386 1.00 90.06 ?  172 ALA B CB  1 
ATOM 7293  N N   . ASN B 1 134 ? 183.374 145.949 192.175 1.00 80.07 ?  173 ASN B N   1 
ATOM 7294  C CA  . ASN B 1 134 ? 182.499 145.915 191.044 1.00 80.07 ?  173 ASN B CA  1 
ATOM 7295  C C   . ASN B 1 134 ? 181.883 144.561 190.998 1.00 80.07 ?  173 ASN B C   1 
ATOM 7296  O O   . ASN B 1 134 ? 182.545 143.550 191.229 1.00 80.07 ?  173 ASN B O   1 
ATOM 7297  C CB  . ASN B 1 134 ? 183.216 146.145 189.703 1.00 80.07 ?  173 ASN B CB  1 
ATOM 7298  C CG  . ASN B 1 134 ? 182.181 146.551 188.659 1.00 80.07 ?  173 ASN B CG  1 
ATOM 7299  O OD1 . ASN B 1 134 ? 181.227 145.824 188.391 1.00 80.07 ?  173 ASN B OD1 1 
ATOM 7300  N ND2 . ASN B 1 134 ? 182.386 147.747 188.049 1.00 80.07 ?  173 ASN B ND2 1 
ATOM 7301  N N   . GLU B 1 135 ? 180.568 144.516 190.711 1.00 74.68 ?  174 GLU B N   1 
ATOM 7302  C CA  . GLU B 1 135 ? 179.881 143.259 190.637 1.00 74.68 ?  174 GLU B CA  1 
ATOM 7303  C C   . GLU B 1 135 ? 180.468 142.523 189.485 1.00 74.68 ?  174 GLU B C   1 
ATOM 7304  O O   . GLU B 1 135 ? 180.787 141.339 189.579 1.00 74.68 ?  174 GLU B O   1 
ATOM 7305  C CB  . GLU B 1 135 ? 178.379 143.418 190.366 1.00 74.68 ?  174 GLU B CB  1 
ATOM 7306  C CG  . GLU B 1 135 ? 178.071 144.249 189.119 1.00 74.68 ?  174 GLU B CG  1 
ATOM 7307  C CD  . GLU B 1 135 ? 178.185 145.719 189.488 1.00 74.68 ?  174 GLU B CD  1 
ATOM 7308  O OE1 . GLU B 1 135 ? 178.035 146.566 188.567 1.00 74.68 ?  174 GLU B OE1 1 
ATOM 7309  O OE2 . GLU B 1 135 ? 178.417 146.016 190.691 1.00 74.68 -1 174 GLU B OE2 1 
ATOM 7310  N N   . ASN B 1 136 ? 180.636 143.248 188.367 1.00 74.07 ?  175 ASN B N   1 
ATOM 7311  C CA  . ASN B 1 136 ? 181.130 142.672 187.162 1.00 74.07 ?  175 ASN B CA  1 
ATOM 7312  C C   . ASN B 1 136 ? 182.502 142.164 187.437 1.00 74.07 ?  175 ASN B C   1 
ATOM 7313  O O   . ASN B 1 136 ? 182.847 141.057 187.026 1.00 74.07 ?  175 ASN B O   1 
ATOM 7314  C CB  . ASN B 1 136 ? 181.234 143.701 186.025 1.00 74.07 ?  175 ASN B CB  1 
ATOM 7315  C CG  . ASN B 1 136 ? 179.830 144.214 185.729 1.00 74.07 ?  175 ASN B CG  1 
ATOM 7316  O OD1 . ASN B 1 136 ? 179.575 145.413 185.819 1.00 74.07 ?  175 ASN B OD1 1 
ATOM 7317  N ND2 . ASN B 1 136 ? 178.889 143.300 185.369 1.00 74.07 ?  175 ASN B ND2 1 
ATOM 7318  N N   . SER B 1 137 ? 183.319 142.970 188.154 1.00 83.16 ?  176 SER B N   1 
ATOM 7319  C CA  . SER B 1 137 ? 184.703 142.638 188.340 1.00 83.16 ?  176 SER B CA  1 
ATOM 7320  C C   . SER B 1 137 ? 184.751 141.408 189.175 1.00 83.16 ?  176 SER B C   1 
ATOM 7321  O O   . SER B 1 137 ? 183.837 141.118 189.945 1.00 83.16 ?  176 SER B O   1 
ATOM 7322  C CB  . SER B 1 137 ? 185.545 143.740 189.024 1.00 83.16 ?  176 SER B CB  1 
ATOM 7323  O OG  . SER B 1 137 ? 185.481 144.945 188.273 1.00 83.16 ?  176 SER B OG  1 
ATOM 7324  N N   . LEU B 1 138 ? 185.820 140.623 188.996 1.00 81.05 ?  177 LEU B N   1 
ATOM 7325  C CA  . LEU B 1 138 ? 185.972 139.432 189.761 1.00 81.05 ?  177 LEU B CA  1 
ATOM 7326  C C   . LEU B 1 138 ? 186.367 139.930 191.095 1.00 81.05 ?  177 LEU B C   1 
ATOM 7327  O O   . LEU B 1 138 ? 186.839 141.062 191.186 1.00 81.05 ?  177 LEU B O   1 
ATOM 7328  C CB  . LEU B 1 138 ? 187.100 138.542 189.243 1.00 81.05 ?  177 LEU B CB  1 
ATOM 7329  C CG  . LEU B 1 138 ? 186.829 137.977 187.841 1.00 81.05 ?  177 LEU B CG  1 
ATOM 7330  C CD1 . LEU B 1 138 ? 187.995 137.091 187.375 1.00 81.05 ?  177 LEU B CD1 1 
ATOM 7331  C CD2 . LEU B 1 138 ? 185.468 137.265 187.798 1.00 81.05 ?  177 LEU B CD2 1 
ATOM 7332  N N   . LEU B 1 139 ? 186.131 139.129 192.154 1.00 85.99 ?  178 LEU B N   1 
ATOM 7333  C CA  . LEU B 1 139 ? 186.450 139.544 193.487 1.00 85.99 ?  178 LEU B CA  1 
ATOM 7334  C C   . LEU B 1 139 ? 187.933 139.703 193.557 1.00 85.99 ?  178 LEU B C   1 
ATOM 7335  O O   . LEU B 1 139 ? 188.461 140.722 194.014 1.00 85.99 ?  178 LEU B O   1 
ATOM 7336  C CB  . LEU B 1 139 ? 186.020 138.497 194.553 1.00 85.99 ?  178 LEU B CB  1 
ATOM 7337  C CG  . LEU B 1 139 ? 186.698 137.108 194.430 1.00 85.99 ?  178 LEU B CG  1 
ATOM 7338  C CD1 . LEU B 1 139 ? 186.438 136.202 195.655 1.00 85.99 ?  178 LEU B CD1 1 
ATOM 7339  C CD2 . LEU B 1 139 ? 186.340 136.423 193.101 1.00 85.99 ?  178 LEU B CD2 1 
ATOM 7340  N N   . SER B 1 140 ? 188.664 138.689 193.058 1.00 90.01 ?  179 SER B N   1 
ATOM 7341  C CA  . SER B 1 140 ? 190.111 138.875 193.131 1.00 90.01 ?  179 SER B CA  1 
ATOM 7342  C C   . SER B 1 140 ? 190.682 139.237 191.763 1.00 90.01 ?  179 SER B C   1 
ATOM 7343  O O   . SER B 1 140 ? 190.402 138.564 190.770 1.00 90.01 ?  179 SER B O   1 
ATOM 7344  C CB  . SER B 1 140 ? 190.778 137.613 193.670 1.00 90.01 ?  179 SER B CB  1 
ATOM 7345  O OG  . SER B 1 140 ? 192.099 137.924 194.048 1.00 90.01 ?  179 SER B OG  1 
ATOM 7346  N N   . ALA B 1 141 ? 191.468 140.312 191.695 1.00 91.24 ?  180 ALA B N   1 
ATOM 7347  C CA  . ALA B 1 141 ? 192.122 140.757 190.467 1.00 91.24 ?  180 ALA B CA  1 
ATOM 7348  C C   . ALA B 1 141 ? 193.427 141.504 190.759 1.00 91.24 ?  180 ALA B C   1 
ATOM 7349  O O   . ALA B 1 141 ? 193.537 142.244 191.736 1.00 91.24 ?  180 ALA B O   1 
ATOM 7350  C CB  . ALA B 1 141 ? 191.154 141.637 189.665 1.00 91.24 ?  180 ALA B CB  1 
ATOM 7351  N N   . GLN B 1 142 ? 194.417 141.366 189.879 1.00 92.88 ?  181 GLN B N   1 
ATOM 7352  C CA  . GLN B 1 142 ? 195.612 142.203 189.927 1.00 92.88 ?  181 GLN B CA  1 
ATOM 7353  C C   . GLN B 1 142 ? 195.319 143.575 189.309 1.00 92.88 ?  181 GLN B C   1 
ATOM 7354  O O   . GLN B 1 142 ? 194.760 143.668 188.215 1.00 92.88 ?  181 GLN B O   1 
ATOM 7355  C CB  . GLN B 1 142 ? 196.780 141.493 189.238 1.00 92.88 ?  181 GLN B CB  1 
ATOM 7356  C CG  . GLN B 1 142 ? 198.105 142.207 189.536 1.00 92.88 ?  181 GLN B CG  1 
ATOM 7357  C CD  . GLN B 1 142 ? 199.316 141.507 188.937 1.00 92.88 ?  181 GLN B CD  1 
ATOM 7358  O OE1 . GLN B 1 142 ? 199.254 140.458 188.318 1.00 92.88 ?  181 GLN B OE1 1 
ATOM 7359  N NE2 . GLN B 1 142 ? 200.481 142.093 189.075 1.00 92.88 ?  181 GLN B NE2 1 
ATOM 7360  N N   . LEU B 1 143 ? 195.701 144.654 190.019 1.00 94.09 ?  182 LEU B N   1 
ATOM 7361  C CA  . LEU B 1 143 ? 195.371 145.976 189.574 1.00 94.09 ?  182 LEU B CA  1 
ATOM 7362  C C   . LEU B 1 143 ? 196.173 146.245 188.349 1.00 94.09 ?  182 LEU B C   1 
ATOM 7363  O O   . LEU B 1 143 ? 197.267 145.710 188.180 1.00 94.09 ?  182 LEU B O   1 
ATOM 7364  C CB  . LEU B 1 143 ? 195.701 147.081 190.591 1.00 94.09 ?  182 LEU B CB  1 
ATOM 7365  C CG  . LEU B 1 143 ? 195.233 148.473 190.136 1.00 94.09 ?  182 LEU B CG  1 
ATOM 7366  C CD1 . LEU B 1 143 ? 193.727 148.480 189.825 1.00 94.09 ?  182 LEU B CD1 1 
ATOM 7367  C CD2 . LEU B 1 143 ? 195.639 149.548 191.155 1.00 94.09 ?  182 LEU B CD2 1 
ATOM 7368  N N   . LYS B 1 144 ? 195.623 147.066 187.437 1.00 91.68 ?  183 LYS B N   1 
ATOM 7369  C CA  . LYS B 1 144 ? 196.278 147.259 186.182 1.00 91.68 ?  183 LYS B CA  1 
ATOM 7370  C C   . LYS B 1 144 ? 197.528 148.021 186.443 1.00 91.68 ?  183 LYS B C   1 
ATOM 7371  O O   . LYS B 1 144 ? 197.520 149.038 187.134 1.00 91.68 ?  183 LYS B O   1 
ATOM 7372  C CB  . LYS B 1 144 ? 195.454 148.088 185.186 1.00 91.68 ?  183 LYS B CB  1 
ATOM 7373  C CG  . LYS B 1 144 ? 194.137 147.436 184.769 1.00 91.68 ?  183 LYS B CG  1 
ATOM 7374  C CD  . LYS B 1 144 ? 194.315 146.126 184.002 1.00 91.68 ?  183 LYS B CD  1 
ATOM 7375  C CE  . LYS B 1 144 ? 193.670 146.146 182.616 1.00 91.68 ?  183 LYS B CE  1 
ATOM 7376  N NZ  . LYS B 1 144 ? 193.944 144.876 181.907 1.00 91.68 1  183 LYS B NZ  1 
ATOM 7377  N N   . GLY B 1 145 ? 198.647 147.539 185.878 1.00 90.82 ?  184 GLY B N   1 
ATOM 7378  C CA  . GLY B 1 145 ? 199.862 148.285 185.949 1.00 90.82 ?  184 GLY B CA  1 
ATOM 7379  C C   . GLY B 1 145 ? 200.471 148.027 187.281 1.00 90.82 ?  184 GLY B C   1 
ATOM 7380  O O   . GLY B 1 145 ? 201.537 148.547 187.603 1.00 90.82 ?  184 GLY B O   1 
ATOM 7381  N N   . PHE B 1 146 ? 199.788 147.239 188.121 1.00 94.95 ?  185 PHE B N   1 
ATOM 7382  C CA  . PHE B 1 146 ? 200.261 147.167 189.467 1.00 94.95 ?  185 PHE B CA  1 
ATOM 7383  C C   . PHE B 1 146 ? 200.352 145.725 189.746 1.00 94.95 ?  185 PHE B C   1 
ATOM 7384  O O   . PHE B 1 146 ? 199.546 144.907 189.300 1.00 94.95 ?  185 PHE B O   1 
ATOM 7385  C CB  . PHE B 1 146 ? 199.316 147.732 190.554 1.00 94.95 ?  185 PHE B CB  1 
ATOM 7386  C CG  . PHE B 1 146 ? 199.454 149.196 190.709 1.00 94.95 ?  185 PHE B CG  1 
ATOM 7387  C CD1 . PHE B 1 146 ? 199.983 149.905 189.662 1.00 94.95 ?  185 PHE B CD1 1 
ATOM 7388  C CD2 . PHE B 1 146 ? 199.073 149.796 191.881 1.00 94.95 ?  185 PHE B CD2 1 
ATOM 7389  C CE1 . PHE B 1 146 ? 200.113 151.263 189.735 1.00 94.95 ?  185 PHE B CE1 1 
ATOM 7390  C CE2 . PHE B 1 146 ? 199.205 151.160 191.959 1.00 94.95 ?  185 PHE B CE2 1 
ATOM 7391  C CZ  . PHE B 1 146 ? 199.720 151.869 190.898 1.00 94.95 ?  185 PHE B CZ  1 
ATOM 7392  N N   . PRO B 1 147 ? 201.380 145.427 190.473 1.00 95.33 ?  186 PRO B N   1 
ATOM 7393  C CA  . PRO B 1 147 ? 201.603 144.118 190.975 1.00 95.33 ?  186 PRO B CA  1 
ATOM 7394  C C   . PRO B 1 147 ? 200.545 143.826 191.965 1.00 95.33 ?  186 PRO B C   1 
ATOM 7395  O O   . PRO B 1 147 ? 200.409 142.668 192.344 1.00 95.33 ?  186 PRO B O   1 
ATOM 7396  C CB  . PRO B 1 147 ? 202.991 144.108 191.608 1.00 95.33 ?  186 PRO B CB  1 
ATOM 7397  C CG  . PRO B 1 147 ? 203.625 145.470 191.264 1.00 95.33 ?  186 PRO B CG  1 
ATOM 7398  C CD  . PRO B 1 147 ? 202.473 146.344 190.731 1.00 95.33 ?  186 PRO B CD  1 
ATOM 7399  N N   . LEU B 1 148 ? 199.818 144.865 192.413 1.00 95.78 ?  187 LEU B N   1 
ATOM 7400  C CA  . LEU B 1 148 ? 199.005 144.770 193.575 1.00 95.78 ?  187 LEU B CA  1 
ATOM 7401  C C   . LEU B 1 148 ? 197.852 143.916 193.244 1.00 95.78 ?  187 LEU B C   1 
ATOM 7402  O O   . LEU B 1 148 ? 197.352 143.948 192.117 1.00 95.78 ?  187 LEU B O   1 
ATOM 7403  C CB  . LEU B 1 148 ? 198.475 146.149 193.988 1.00 95.78 ?  187 LEU B CB  1 
ATOM 7404  C CG  . LEU B 1 148 ? 197.547 146.184 195.210 1.00 95.78 ?  187 LEU B CG  1 
ATOM 7405  C CD1 . LEU B 1 148 ? 196.092 145.863 194.838 1.00 95.78 ?  187 LEU B CD1 1 
ATOM 7406  C CD2 . LEU B 1 148 ? 198.102 145.322 196.347 1.00 95.78 ?  187 LEU B CD2 1 
ATOM 7407  N N   . PHE B 1 149 ? 197.417 143.145 194.253 1.00 94.00 ?  188 PHE B N   1 
ATOM 7408  C CA  . PHE B 1 149 ? 196.172 142.387 194.142 1.00 94.00 ?  188 PHE B CA  1 
ATOM 7409  C C   . PHE B 1 149 ? 195.068 143.052 194.966 1.00 94.00 ?  188 PHE B C   1 
ATOM 7410  O O   . PHE B 1 149 ? 195.306 143.515 196.082 1.00 94.00 ?  188 PHE B O   1 
ATOM 7411  C CB  . PHE B 1 149 ? 196.404 140.926 194.543 1.00 94.00 ?  188 PHE B CB  1 
ATOM 7412  C CG  . PHE B 1 149 ? 197.220 140.145 193.528 1.00 94.00 ?  188 PHE B CG  1 
ATOM 7413  C CD1 . PHE B 1 149 ? 196.567 139.361 192.558 1.00 94.00 ?  188 PHE B CD1 1 
ATOM 7414  C CD2 . PHE B 1 149 ? 198.626 140.210 193.540 1.00 94.00 ?  188 PHE B CD2 1 
ATOM 7415  C CE1 . PHE B 1 149 ? 197.317 138.648 191.605 1.00 94.00 ?  188 PHE B CE1 1 
ATOM 7416  C CE2 . PHE B 1 149 ? 199.376 139.507 192.580 1.00 94.00 ?  188 PHE B CE2 1 
ATOM 7417  C CZ  . PHE B 1 149 ? 198.720 138.729 191.609 1.00 94.00 ?  188 PHE B CZ  1 
ATOM 7418  N N   . LEU B 1 150 ? 193.872 143.099 194.388 1.00 94.82 ?  189 LEU B N   1 
ATOM 7419  C CA  . LEU B 1 150 ? 192.642 143.637 194.955 1.00 94.82 ?  189 LEU B CA  1 
ATOM 7420  C C   . LEU B 1 150 ? 191.705 142.464 195.234 1.00 94.82 ?  189 LEU B C   1 
ATOM 7421  O O   . LEU B 1 150 ? 191.360 141.737 194.300 1.00 94.82 ?  189 LEU B O   1 
ATOM 7422  C CB  . LEU B 1 150 ? 191.986 144.566 193.919 1.00 94.82 ?  189 LEU B CB  1 
ATOM 7423  C CG  . LEU B 1 150 ? 192.825 145.787 193.502 1.00 94.82 ?  189 LEU B CG  1 
ATOM 7424  C CD1 . LEU B 1 150 ? 192.726 145.975 191.990 1.00 94.82 ?  189 LEU B CD1 1 
ATOM 7425  C CD2 . LEU B 1 150 ? 192.318 147.065 194.156 1.00 94.82 ?  189 LEU B CD2 1 
ATOM 7426  N N   . HIS B 1 151 ? 191.272 142.303 196.480 1.00 91.75 ?  190 HIS B N   1 
ATOM 7427  C CA  . HIS B 1 151 ? 190.223 141.349 196.849 1.00 91.75 ?  190 HIS B CA  1 
ATOM 7428  C C   . HIS B 1 151 ? 188.989 142.120 197.299 1.00 91.75 ?  190 HIS B C   1 
ATOM 7429  O O   . HIS B 1 151 ? 189.089 142.911 198.233 1.00 91.75 ?  190 HIS B O   1 
ATOM 7430  C CB  . HIS B 1 151 ? 190.714 140.397 197.937 1.00 91.75 ?  190 HIS B CB  1 
ATOM 7431  C CG  . HIS B 1 151 ? 191.961 139.642 197.570 1.00 91.75 ?  190 HIS B CG  1 
ATOM 7432  N ND1 . HIS B 1 151 ? 192.010 138.518 196.749 1.00 91.75 ?  190 HIS B ND1 1 
ATOM 7433  C CD2 . HIS B 1 151 ? 193.201 139.858 198.094 1.00 91.75 ?  190 HIS B CD2 1 
ATOM 7434  C CE1 . HIS B 1 151 ? 193.269 138.059 196.828 1.00 91.75 ?  190 HIS B CE1 1 
ATOM 7435  N NE2 . HIS B 1 151 ? 194.010 138.849 197.623 1.00 91.75 ?  190 HIS B NE2 1 
ATOM 7436  N N   . SER B 1 152 ? 187.867 141.944 196.611 1.00 91.72 ?  191 SER B N   1 
ATOM 7437  C CA  . SER B 1 152 ? 186.719 142.864 196.636 1.00 91.72 ?  191 SER B CA  1 
ATOM 7438  C C   . SER B 1 152 ? 185.454 142.204 197.182 1.00 91.72 ?  191 SER B C   1 
ATOM 7439  O O   . SER B 1 152 ? 185.399 140.982 197.280 1.00 91.72 ?  191 SER B O   1 
ATOM 7440  C CB  . SER B 1 152 ? 186.454 143.377 195.217 1.00 91.72 ?  191 SER B CB  1 
ATOM 7441  O OG  . SER B 1 152 ? 187.642 143.869 194.626 1.00 91.72 ?  191 SER B OG  1 
ATOM 7442  N N   . ASN B 1 153 ? 184.423 143.009 197.467 1.00 90.52 ?  192 ASN B N   1 
ATOM 7443  C CA  . ASN B 1 153 ? 183.133 142.551 198.004 1.00 90.52 ?  192 ASN B CA  1 
ATOM 7444  C C   . ASN B 1 153 ? 183.283 141.779 199.326 1.00 90.52 ?  192 ASN B C   1 
ATOM 7445  O O   . ASN B 1 153 ? 182.753 140.684 199.495 1.00 90.52 ?  192 ASN B O   1 
ATOM 7446  C CB  . ASN B 1 153 ? 182.316 141.828 196.915 1.00 90.52 ?  192 ASN B CB  1 
ATOM 7447  C CG  . ASN B 1 153 ? 181.889 142.756 195.795 1.00 90.52 ?  192 ASN B CG  1 
ATOM 7448  O OD1 . ASN B 1 153 ? 181.582 143.918 196.004 1.00 90.52 ?  192 ASN B OD1 1 
ATOM 7449  N ND2 . ASN B 1 153 ? 181.870 142.303 194.565 1.00 90.52 ?  192 ASN B ND2 1 
ATOM 7450  N N   . LEU B 1 154 ? 184.058 142.354 200.251 1.00 90.18 ?  193 LEU B N   1 
ATOM 7451  C CA  . LEU B 1 154 ? 184.282 141.792 201.578 1.00 90.18 ?  193 LEU B CA  1 
ATOM 7452  C C   . LEU B 1 154 ? 183.518 142.569 202.656 1.00 90.18 ?  193 LEU B C   1 
ATOM 7453  O O   . LEU B 1 154 ? 183.596 143.795 202.754 1.00 90.18 ?  193 LEU B O   1 
ATOM 7454  C CB  . LEU B 1 154 ? 185.792 141.751 201.862 1.00 90.18 ?  193 LEU B CB  1 
ATOM 7455  C CG  . LEU B 1 154 ? 186.589 140.853 200.893 1.00 90.18 ?  193 LEU B CG  1 
ATOM 7456  C CD1 . LEU B 1 154 ? 188.079 141.093 201.115 1.00 90.18 ?  193 LEU B CD1 1 
ATOM 7457  C CD2 . LEU B 1 154 ? 186.309 139.365 201.105 1.00 90.18 ?  193 LEU B CD2 1 
ATOM 7458  N N   . GLY B 1 155 ? 182.838 141.816 203.544 1.00 91.01 ?  194 GLY B N   1 
ATOM 7459  C CA  . GLY B 1 155 ? 182.493 142.367 204.819 1.00 91.01 ?  194 GLY B CA  1 
ATOM 7460  C C   . GLY B 1 155 ? 183.768 142.495 205.599 1.00 91.01 ?  194 GLY B C   1 
ATOM 7461  O O   . GLY B 1 155 ? 184.626 141.611 205.560 1.00 91.01 ?  194 GLY B O   1 
ATOM 7462  N N   . LEU B 1 156 ? 183.914 143.612 206.339 1.00 92.68 ?  195 LEU B N   1 
ATOM 7463  C CA  . LEU B 1 156 ? 185.030 143.818 207.269 1.00 92.68 ?  195 LEU B CA  1 
ATOM 7464  C C   . LEU B 1 156 ? 184.566 144.265 208.666 1.00 92.68 ?  195 LEU B C   1 
ATOM 7465  O O   . LEU B 1 156 ? 183.428 144.707 208.859 1.00 92.68 ?  195 LEU B O   1 
ATOM 7466  C CB  . LEU B 1 156 ? 186.049 144.789 206.648 1.00 92.68 ?  195 LEU B CB  1 
ATOM 7467  C CG  . LEU B 1 156 ? 186.662 144.374 205.301 1.00 92.68 ?  195 LEU B CG  1 
ATOM 7468  C CD1 . LEU B 1 156 ? 187.649 145.450 204.866 1.00 92.68 ?  195 LEU B CD1 1 
ATOM 7469  C CD2 . LEU B 1 156 ? 187.432 143.055 205.368 1.00 92.68 ?  195 LEU B CD2 1 
ATOM 7470  N N   . LYS B 1 157 ? 185.454 144.126 209.654 1.00 92.94 ?  196 LYS B N   1 
ATOM 7471  C CA  . LYS B 1 157 ? 185.273 144.545 211.053 1.00 92.94 ?  196 LYS B CA  1 
ATOM 7472  C C   . LYS B 1 157 ? 186.616 144.874 211.718 1.00 92.94 ?  196 LYS B C   1 
ATOM 7473  O O   . LYS B 1 157 ? 187.666 144.493 211.205 1.00 92.94 ?  196 LYS B O   1 
ATOM 7474  C CB  . LYS B 1 157 ? 184.508 143.455 211.832 1.00 92.94 ?  196 LYS B CB  1 
ATOM 7475  C CG  . LYS B 1 157 ? 185.292 142.148 212.020 1.00 92.94 ?  196 LYS B CG  1 
ATOM 7476  C CD  . LYS B 1 157 ? 184.441 141.116 212.771 1.00 92.94 ?  196 LYS B CD  1 
ATOM 7477  C CE  . LYS B 1 157 ? 185.262 139.839 212.978 1.00 92.94 ?  196 LYS B CE  1 
ATOM 7478  N NZ  . LYS B 1 157 ? 184.400 138.656 213.220 1.00 92.94 1  196 LYS B NZ  1 
ATOM 7479  N N   . ASP B 1 158 ? 186.567 145.523 212.879 1.00 91.87 ?  197 ASP B N   1 
ATOM 7480  C CA  . ASP B 1 158 ? 187.709 145.791 213.769 1.00 91.87 ?  197 ASP B CA  1 
ATOM 7481  C C   . ASP B 1 158 ? 188.906 146.451 213.057 1.00 91.87 ?  197 ASP B C   1 
ATOM 7482  O O   . ASP B 1 158 ? 189.956 145.831 212.854 1.00 91.87 ?  197 ASP B O   1 
ATOM 7483  C CB  . ASP B 1 158 ? 188.116 144.518 214.532 1.00 91.87 ?  197 ASP B CB  1 
ATOM 7484  C CG  . ASP B 1 158 ? 187.009 143.892 215.385 1.00 91.87 ?  197 ASP B CG  1 
ATOM 7485  O OD1 . ASP B 1 158 ? 186.096 144.619 215.841 1.00 91.87 ?  197 ASP B OD1 1 
ATOM 7486  O OD2 . ASP B 1 158 ? 187.123 142.664 215.616 1.00 91.87 -1 197 ASP B OD2 1 
ATOM 7487  N N   . CYS B 1 159 ? 188.748 147.713 212.653 1.00 94.16 ?  198 CYS B N   1 
ATOM 7488  C CA  . CYS B 1 159 ? 189.779 148.443 211.916 1.00 94.16 ?  198 CYS B CA  1 
ATOM 7489  C C   . CYS B 1 159 ? 190.822 149.065 212.855 1.00 94.16 ?  198 CYS B C   1 
ATOM 7490  O O   . CYS B 1 159 ? 190.494 149.637 213.890 1.00 94.16 ?  198 CYS B O   1 
ATOM 7491  C CB  . CYS B 1 159 ? 189.125 149.484 211.005 1.00 94.16 ?  198 CYS B CB  1 
ATOM 7492  S SG  . CYS B 1 159 ? 190.316 150.084 209.771 1.00 94.16 ?  198 CYS B SG  1 
ATOM 7493  N N   . SER B 1 160 ? 192.092 148.985 212.481 1.00 94.15 ?  199 SER B N   1 
ATOM 7494  C CA  . SER B 1 160 ? 193.228 149.519 213.234 1.00 94.15 ?  199 SER B CA  1 
ATOM 7495  C C   . SER B 1 160 ? 194.179 150.282 212.315 1.00 94.15 ?  199 SER B C   1 
ATOM 7496  O O   . SER B 1 160 ? 194.306 149.970 211.129 1.00 94.15 ?  199 SER B O   1 
ATOM 7497  C CB  . SER B 1 160 ? 193.945 148.384 213.972 1.00 94.15 ?  199 SER B CB  1 
ATOM 7498  O OG  . SER B 1 160 ? 194.419 147.400 213.072 1.00 94.15 ?  199 SER B OG  1 
ATOM 7499  N N   . ILE B 1 161 ? 194.852 151.289 212.866 1.00 96.14 ?  200 ILE B N   1 
ATOM 7500  C CA  . ILE B 1 161 ? 195.854 152.088 212.150 1.00 96.14 ?  200 ILE B CA  1 
ATOM 7501  C C   . ILE B 1 161 ? 197.222 151.434 212.333 1.00 96.14 ?  200 ILE B C   1 
ATOM 7502  O O   . ILE B 1 161 ? 197.599 151.116 213.460 1.00 96.14 ?  200 ILE B O   1 
ATOM 7503  C CB  . ILE B 1 161 ? 195.853 153.541 212.669 1.00 96.14 ?  200 ILE B CB  1 
ATOM 7504  C CG1 . ILE B 1 161 ? 194.477 154.230 212.516 1.00 96.14 ?  200 ILE B CG1 1 
ATOM 7505  C CG2 . ILE B 1 161 ? 196.913 154.380 211.933 1.00 96.14 ?  200 ILE B CG2 1 
ATOM 7506  C CD1 . ILE B 1 161 ? 194.261 155.289 213.600 1.00 96.14 ?  200 ILE B CD1 1 
ATOM 7507  N N   . ASN B 1 162 ? 197.958 151.220 211.236 1.00 94.76 ?  201 ASN B N   1 
ATOM 7508  C CA  . ASN B 1 162 ? 199.248 150.629 211.369 1.00 94.76 ?  201 ASN B CA  1 
ATOM 7509  C C   . ASN B 1 162 ? 200.227 151.748 211.339 1.00 94.76 ?  201 ASN B C   1 
ATOM 7510  O O   . ASN B 1 162 ? 200.340 152.513 210.379 1.00 94.76 ?  201 ASN B O   1 
ATOM 7511  C CB  . ASN B 1 162 ? 199.562 149.664 210.219 1.00 94.76 ?  201 ASN B CB  1 
ATOM 7512  C CG  . ASN B 1 162 ? 200.860 148.926 210.506 1.00 94.76 ?  201 ASN B CG  1 
ATOM 7513  O OD1 . ASN B 1 162 ? 201.819 149.004 209.740 1.00 94.76 ?  201 ASN B OD1 1 
ATOM 7514  N ND2 . ASN B 1 162 ? 200.893 148.186 211.646 1.00 94.76 ?  201 ASN B ND2 1 
ATOM 7515  N N   . PRO B 1 163 ? 200.927 151.856 212.423 1.00 93.87 ?  202 PRO B N   1 
ATOM 7516  C CA  . PRO B 1 163 ? 201.824 152.947 212.598 1.00 93.87 ?  202 PRO B CA  1 
ATOM 7517  C C   . PRO B 1 163 ? 202.894 152.883 211.565 1.00 93.87 ?  202 PRO B C   1 
ATOM 7518  O O   . PRO B 1 163 ? 203.551 153.896 211.337 1.00 93.87 ?  202 PRO B O   1 
ATOM 7519  C CB  . PRO B 1 163 ? 202.368 152.827 214.018 1.00 93.87 ?  202 PRO B CB  1 
ATOM 7520  C CG  . PRO B 1 163 ? 201.375 151.913 214.765 1.00 93.87 ?  202 PRO B CG  1 
ATOM 7521  C CD  . PRO B 1 163 ? 200.629 151.141 213.657 1.00 93.87 ?  202 PRO B CD  1 
ATOM 7522  N N   . LYS B 1 164 ? 203.113 151.702 210.957 1.00 92.42 ?  203 LYS B N   1 
ATOM 7523  C CA  . LYS B 1 164 ? 204.252 151.519 210.113 1.00 92.42 ?  203 LYS B CA  1 
ATOM 7524  C C   . LYS B 1 164 ? 204.152 152.432 208.928 1.00 92.42 ?  203 LYS B C   1 
ATOM 7525  O O   . LYS B 1 164 ? 205.146 153.047 208.547 1.00 92.42 ?  203 LYS B O   1 
ATOM 7526  C CB  . LYS B 1 164 ? 204.384 150.079 209.593 1.00 92.42 ?  203 LYS B CB  1 
ATOM 7527  C CG  . LYS B 1 164 ? 204.678 149.044 210.685 1.00 92.42 ?  203 LYS B CG  1 
ATOM 7528  C CD  . LYS B 1 164 ? 203.645 149.016 211.813 1.00 92.42 ?  203 LYS B CD  1 
ATOM 7529  C CE  . LYS B 1 164 ? 203.697 147.739 212.654 1.00 92.42 ?  203 LYS B CE  1 
ATOM 7530  N NZ  . LYS B 1 164 ? 202.733 147.827 213.775 1.00 92.42 1  203 LYS B NZ  1 
ATOM 7531  N N   . SER B 1 165 ? 202.960 152.534 208.307 1.00 93.65 ?  204 SER B N   1 
ATOM 7532  C CA  . SER B 1 165 ? 202.872 153.222 207.046 1.00 93.65 ?  204 SER B CA  1 
ATOM 7533  C C   . SER B 1 165 ? 203.069 154.675 207.280 1.00 93.65 ?  204 SER B C   1 
ATOM 7534  O O   . SER B 1 165 ? 202.591 155.234 208.264 1.00 93.65 ?  204 SER B O   1 
ATOM 7535  C CB  . SER B 1 165 ? 201.513 153.091 206.345 1.00 93.65 ?  204 SER B CB  1 
ATOM 7536  O OG  . SER B 1 165 ? 201.478 153.973 205.229 1.00 93.65 ?  204 SER B OG  1 
ATOM 7537  N N   . PRO B 1 166 ? 203.785 155.283 206.364 1.00 92.78 ?  205 PRO B N   1 
ATOM 7538  C CA  . PRO B 1 166 ? 204.286 156.609 206.572 1.00 92.78 ?  205 PRO B CA  1 
ATOM 7539  C C   . PRO B 1 166 ? 203.142 157.552 206.589 1.00 92.78 ?  205 PRO B C   1 
ATOM 7540  O O   . PRO B 1 166 ? 203.323 158.712 206.949 1.00 92.78 ?  205 PRO B O   1 
ATOM 7541  C CB  . PRO B 1 166 ? 205.283 156.874 205.444 1.00 92.78 ?  205 PRO B CB  1 
ATOM 7542  C CG  . PRO B 1 166 ? 205.759 155.463 205.051 1.00 92.78 ?  205 PRO B CG  1 
ATOM 7543  C CD  . PRO B 1 166 ? 204.613 154.515 205.463 1.00 92.78 ?  205 PRO B CD  1 
ATOM 7544  N N   . LEU B 1 167 ? 201.963 157.073 206.170 1.00 95.12 ?  206 LEU B N   1 
ATOM 7545  C CA  . LEU B 1 167 ? 200.879 157.958 205.839 1.00 95.12 ?  206 LEU B CA  1 
ATOM 7546  C C   . LEU B 1 167 ? 200.462 158.800 207.011 1.00 95.12 ?  206 LEU B C   1 
ATOM 7547  O O   . LEU B 1 167 ? 200.415 160.029 206.929 1.00 95.12 ?  206 LEU B O   1 
ATOM 7548  C CB  . LEU B 1 167 ? 199.626 157.166 205.427 1.00 95.12 ?  206 LEU B CB  1 
ATOM 7549  C CG  . LEU B 1 167 ? 198.622 157.973 204.583 1.00 95.12 ?  206 LEU B CG  1 
ATOM 7550  C CD1 . LEU B 1 167 ? 197.830 158.969 205.446 1.00 95.12 ?  206 LEU B CD1 1 
ATOM 7551  C CD2 . LEU B 1 167 ? 199.304 158.614 203.359 1.00 95.12 ?  206 LEU B CD2 1 
ATOM 7552  N N   . LEU B 1 168 ? 200.121 158.141 208.139 1.00 95.99 ?  207 LEU B N   1 
ATOM 7553  C CA  . LEU B 1 168 ? 199.576 158.879 209.251 1.00 95.99 ?  207 LEU B CA  1 
ATOM 7554  C C   . LEU B 1 168 ? 200.331 158.464 210.457 1.00 95.99 ?  207 LEU B C   1 
ATOM 7555  O O   . LEU B 1 168 ? 199.864 157.695 211.297 1.00 95.99 ?  207 LEU B O   1 
ATOM 7556  C CB  . LEU B 1 168 ? 198.090 158.613 209.480 1.00 95.99 ?  207 LEU B CB  1 
ATOM 7557  C CG  . LEU B 1 168 ? 197.644 157.282 208.872 1.00 95.99 ?  207 LEU B CG  1 
ATOM 7558  C CD1 . LEU B 1 168 ? 198.445 156.112 209.465 1.00 95.99 ?  207 LEU B CD1 1 
ATOM 7559  C CD2 . LEU B 1 168 ? 196.131 157.112 209.016 1.00 95.99 ?  207 LEU B CD2 1 
ATOM 7560  N N   . TYR B 1 169 ? 201.566 158.986 210.523 1.00 96.45 ?  208 TYR B N   1 
ATOM 7561  C CA  . TYR B 1 169 ? 202.370 159.016 211.686 1.00 96.45 ?  208 TYR B CA  1 
ATOM 7562  C C   . TYR B 1 169 ? 201.784 160.060 212.551 1.00 96.45 ?  208 TYR B C   1 
ATOM 7563  O O   . TYR B 1 169 ? 201.628 159.873 213.755 1.00 96.45 ?  208 TYR B O   1 
ATOM 7564  C CB  . TYR B 1 169 ? 203.869 159.275 211.390 1.00 96.45 ?  208 TYR B CB  1 
ATOM 7565  C CG  . TYR B 1 169 ? 204.236 160.409 210.478 1.00 96.45 ?  208 TYR B CG  1 
ATOM 7566  C CD1 . TYR B 1 169 ? 204.235 160.214 209.099 1.00 96.45 ?  208 TYR B CD1 1 
ATOM 7567  C CD2 . TYR B 1 169 ? 204.609 161.622 210.990 1.00 96.45 ?  208 TYR B CD2 1 
ATOM 7568  C CE1 . TYR B 1 169 ? 204.576 161.141 208.158 1.00 96.45 ?  208 TYR B CE1 1 
ATOM 7569  C CE2 . TYR B 1 169 ? 204.958 162.561 210.049 1.00 96.45 ?  208 TYR B CE2 1 
ATOM 7570  C CZ  . TYR B 1 169 ? 204.953 162.331 208.674 1.00 96.45 ?  208 TYR B CZ  1 
ATOM 7571  O OH  . TYR B 1 169 ? 205.330 163.319 207.747 1.00 96.45 ?  208 TYR B OH  1 
ATOM 7572  N N   . VAL B 1 170 ? 201.403 161.169 211.892 1.00 97.64 ?  209 VAL B N   1 
ATOM 7573  C CA  . VAL B 1 170 ? 200.896 162.327 212.533 1.00 97.64 ?  209 VAL B CA  1 
ATOM 7574  C C   . VAL B 1 170 ? 199.723 161.941 213.366 1.00 97.64 ?  209 VAL B C   1 
ATOM 7575  O O   . VAL B 1 170 ? 199.690 162.250 214.558 1.00 97.64 ?  209 VAL B O   1 
ATOM 7576  C CB  . VAL B 1 170 ? 200.419 163.318 211.529 1.00 97.64 ?  209 VAL B CB  1 
ATOM 7577  C CG1 . VAL B 1 170 ? 199.738 164.460 212.290 1.00 97.64 ?  209 VAL B CG1 1 
ATOM 7578  C CG2 . VAL B 1 170 ? 201.636 163.738 210.687 1.00 97.64 ?  209 VAL B CG2 1 
ATOM 7579  N N   . THR B 1 171 ? 198.756 161.216 212.776 1.00 97.69 ?  210 THR B N   1 
ATOM 7580  C CA  . THR B 1 171 ? 197.717 160.671 213.591 1.00 97.69 ?  210 THR B CA  1 
ATOM 7581  C C   . THR B 1 171 ? 198.351 159.714 214.534 1.00 97.69 ?  210 THR B C   1 
ATOM 7582  O O   . THR B 1 171 ? 199.219 158.918 214.174 1.00 97.69 ?  210 THR B O   1 
ATOM 7583  C CB  . THR B 1 171 ? 196.670 159.935 212.818 1.00 97.69 ?  210 THR B CB  1 
ATOM 7584  O OG1 . THR B 1 171 ? 197.191 158.741 212.240 1.00 97.69 ?  210 THR B OG1 1 
ATOM 7585  C CG2 . THR B 1 171 ? 196.151 160.918 211.752 1.00 97.69 ?  210 THR B CG2 1 
ATOM 7586  N N   . ARG B 1 172 ? 197.904 159.781 215.799 1.00 95.97 ?  211 ARG B N   1 
ATOM 7587  C CA  . ARG B 1 172 ? 198.417 158.900 216.792 1.00 95.97 ?  211 ARG B CA  1 
ATOM 7588  C C   . ARG B 1 172 ? 197.965 157.533 216.411 1.00 95.97 ?  211 ARG B C   1 
ATOM 7589  O O   . ARG B 1 172 ? 196.947 157.361 215.740 1.00 95.97 ?  211 ARG B O   1 
ATOM 7590  C CB  . ARG B 1 172 ? 197.897 159.188 218.217 1.00 95.97 ?  211 ARG B CB  1 
ATOM 7591  C CG  . ARG B 1 172 ? 196.368 159.203 218.334 1.00 95.97 ?  211 ARG B CG  1 
ATOM 7592  C CD  . ARG B 1 172 ? 195.831 158.837 219.723 1.00 95.97 ?  211 ARG B CD  1 
ATOM 7593  N NE  . ARG B 1 172 ? 196.644 159.564 220.743 1.00 95.97 ?  211 ARG B NE  1 
ATOM 7594  C CZ  . ARG B 1 172 ? 196.690 160.931 220.780 1.00 95.97 ?  211 ARG B CZ  1 
ATOM 7595  N NH1 . ARG B 1 172 ? 195.985 161.680 219.883 1.00 95.97 1  211 ARG B NH1 1 
ATOM 7596  N NH2 . ARG B 1 172 ? 197.448 161.566 221.722 1.00 95.97 ?  211 ARG B NH2 1 
ATOM 7597  N N   . PRO B 1 173 ? 198.712 156.558 216.825 1.00 91.57 ?  212 PRO B N   1 
ATOM 7598  C CA  . PRO B 1 173 ? 198.228 155.214 216.811 1.00 91.57 ?  212 PRO B CA  1 
ATOM 7599  C C   . PRO B 1 173 ? 196.936 155.297 217.546 1.00 91.57 ?  212 PRO B C   1 
ATOM 7600  O O   . PRO B 1 173 ? 196.868 155.995 218.556 1.00 91.57 ?  212 PRO B O   1 
ATOM 7601  C CB  . PRO B 1 173 ? 199.272 154.366 217.548 1.00 91.57 ?  212 PRO B CB  1 
ATOM 7602  C CG  . PRO B 1 173 ? 200.418 155.337 217.913 1.00 91.57 ?  212 PRO B CG  1 
ATOM 7603  C CD  . PRO B 1 173 ? 199.841 156.749 217.714 1.00 91.57 ?  212 PRO B CD  1 
ATOM 7604  N N   . SER B 1 174 ? 195.881 154.641 217.031 1.00 74.13 ?  213 SER B N   1 
ATOM 7605  C CA  . SER B 1 174 ? 194.579 154.928 217.545 1.00 74.13 ?  213 SER B CA  1 
ATOM 7606  C C   . SER B 1 174 ? 194.022 153.658 218.070 1.00 74.13 ?  213 SER B C   1 
ATOM 7607  O O   . SER B 1 174 ? 194.550 152.574 217.827 1.00 74.13 ?  213 SER B O   1 
ATOM 7608  C CB  . SER B 1 174 ? 193.599 155.468 216.488 1.00 74.13 ?  213 SER B CB  1 
ATOM 7609  O OG  . SER B 1 174 ? 194.056 156.720 215.997 1.00 74.13 ?  213 SER B OG  1 
ATOM 7610  N N   . GLU B 1 175 ? 192.928 153.782 218.833 1.00 79.97 ?  214 GLU B N   1 
ATOM 7611  C CA  . GLU B 1 175 ? 192.287 152.632 219.380 1.00 79.97 ?  214 GLU B CA  1 
ATOM 7612  C C   . GLU B 1 175 ? 191.749 151.870 218.220 1.00 79.97 ?  214 GLU B C   1 
ATOM 7613  O O   . GLU B 1 175 ? 191.548 152.426 217.143 1.00 79.97 ?  214 GLU B O   1 
ATOM 7614  C CB  . GLU B 1 175 ? 191.100 152.977 220.291 1.00 79.97 ?  214 GLU B CB  1 
ATOM 7615  C CG  . GLU B 1 175 ? 190.046 153.846 219.599 1.00 79.97 ?  214 GLU B CG  1 
ATOM 7616  C CD  . GLU B 1 175 ? 188.981 154.226 220.621 1.00 79.97 ?  214 GLU B CD  1 
ATOM 7617  O OE1 . GLU B 1 175 ? 188.782 155.450 220.839 1.00 79.97 ?  214 GLU B OE1 1 
ATOM 7618  O OE2 . GLU B 1 175 ? 188.348 153.299 221.193 1.00 79.97 -1 214 GLU B OE2 1 
ATOM 7619  N N   . VAL B 1 176 ? 191.531 150.562 218.408 1.00 90.83 ?  215 VAL B N   1 
ATOM 7620  C CA  . VAL B 1 176 ? 190.924 149.738 217.364 1.00 90.83 ?  215 VAL B CA  1 
ATOM 7621  C C   . VAL B 1 176 ? 189.465 150.144 217.280 1.00 90.83 ?  215 VAL B C   1 
ATOM 7622  O O   . VAL B 1 176 ? 188.747 150.060 218.277 1.00 90.83 ?  215 VAL B O   1 
ATOM 7623  C CB  . VAL B 1 176 ? 191.066 148.234 217.664 1.00 90.83 ?  215 VAL B CB  1 
ATOM 7624  C CG1 . VAL B 1 176 ? 190.421 147.369 216.572 1.00 90.83 ?  215 VAL B CG1 1 
ATOM 7625  C CG2 . VAL B 1 176 ? 192.542 147.828 217.787 1.00 90.83 ?  215 VAL B CG2 1 
ATOM 7626  N N   . GLU B 1 177 ? 189.027 150.544 216.094 1.00 91.62 ?  216 GLU B N   1 
ATOM 7627  C CA  . GLU B 1 177 ? 187.629 150.823 215.802 1.00 91.62 ?  216 GLU B CA  1 
ATOM 7628  C C   . GLU B 1 177 ? 186.897 149.488 215.734 1.00 91.62 ?  216 GLU B C   1 
ATOM 7629  O O   . GLU B 1 177 ? 186.904 148.798 214.708 1.00 91.62 ?  216 GLU B O   1 
ATOM 7630  C CB  . GLU B 1 177 ? 187.509 151.620 214.496 1.00 91.62 ?  216 GLU B CB  1 
ATOM 7631  C CG  . GLU B 1 177 ? 186.053 151.956 214.137 1.00 91.62 ?  216 GLU B CG  1 
ATOM 7632  C CD  . GLU B 1 177 ? 185.391 152.987 215.062 1.00 91.62 ?  216 GLU B CD  1 
ATOM 7633  O OE1 . GLU B 1 177 ? 184.292 153.445 214.679 1.00 91.62 ?  216 GLU B OE1 1 
ATOM 7634  O OE2 . GLU B 1 177 ? 186.003 153.382 216.076 1.00 91.62 -1 216 GLU B OE2 1 
ATOM 7635  N N   . LYS B 1 178 ? 186.350 149.074 216.877 1.00 91.51 ?  217 LYS B N   1 
ATOM 7636  C CA  . LYS B 1 178 ? 185.703 147.775 217.035 1.00 91.51 ?  217 LYS B CA  1 
ATOM 7637  C C   . LYS B 1 178 ? 184.342 147.736 216.366 1.00 91.51 ?  217 LYS B C   1 
ATOM 7638  O O   . LYS B 1 178 ? 183.607 148.715 216.322 1.00 91.51 ?  217 LYS B O   1 
ATOM 7639  C CB  . LYS B 1 178 ? 185.554 147.400 218.510 1.00 91.51 ?  217 LYS B CB  1 
ATOM 7640  C CG  . LYS B 1 178 ? 186.885 146.972 219.128 1.00 91.51 ?  217 LYS B CG  1 
ATOM 7641  C CD  . LYS B 1 178 ? 186.612 146.373 220.508 1.00 91.51 ?  217 LYS B CD  1 
ATOM 7642  C CE  . LYS B 1 178 ? 187.923 145.940 221.159 1.00 91.51 ?  217 LYS B CE  1 
ATOM 7643  N NZ  . LYS B 1 178 ? 187.677 145.397 222.517 1.00 91.51 1  217 LYS B NZ  1 
ATOM 7644  N N   . GLY B 1 179 ? 183.966 146.528 215.975 1.00 90.47 ?  218 GLY B N   1 
ATOM 7645  C CA  . GLY B 1 179 ? 182.671 146.266 215.387 1.00 90.47 ?  218 GLY B CA  1 
ATOM 7646  C C   . GLY B 1 179 ? 182.722 146.348 213.876 1.00 90.47 ?  218 GLY B C   1 
ATOM 7647  O O   . GLY B 1 179 ? 183.769 146.245 213.237 1.00 90.47 ?  218 GLY B O   1 
ATOM 7648  N N   . VAL B 1 180 ? 181.536 146.412 213.302 1.00 92.69 ?  219 VAL B N   1 
ATOM 7649  C CA  . VAL B 1 180 ? 181.332 146.061 211.913 1.00 92.69 ?  219 VAL B CA  1 
ATOM 7650  C C   . VAL B 1 180 ? 181.506 147.292 211.021 1.00 92.69 ?  219 VAL B C   1 
ATOM 7651  O O   . VAL B 1 180 ? 180.825 148.293 211.223 1.00 92.69 ?  219 VAL B O   1 
ATOM 7652  C CB  . VAL B 1 180 ? 179.953 145.404 211.769 1.00 92.69 ?  219 VAL B CB  1 
ATOM 7653  C CG1 . VAL B 1 180 ? 180.036 144.567 210.536 1.00 92.69 ?  219 VAL B CG1 1 
ATOM 7654  C CG2 . VAL B 1 180 ? 179.569 144.408 212.874 1.00 92.69 ?  219 VAL B CG2 1 
ATOM 7655  N N   . LEU B 1 181 ? 182.434 147.218 210.053 1.00 93.55 ?  220 LEU B N   1 
ATOM 7656  C CA  . LEU B 1 181 ? 182.508 148.285 209.109 1.00 93.55 ?  220 LEU B CA  1 
ATOM 7657  C C   . LEU B 1 181 ? 181.422 148.060 208.124 1.00 93.55 ?  220 LEU B C   1 
ATOM 7658  O O   . LEU B 1 181 ? 181.200 146.959 207.616 1.00 93.55 ?  220 LEU B O   1 
ATOM 7659  C CB  . LEU B 1 181 ? 183.832 148.374 208.334 1.00 93.55 ?  220 LEU B CB  1 
ATOM 7660  C CG  . LEU B 1 181 ? 185.053 148.556 209.252 1.00 93.55 ?  220 LEU B CG  1 
ATOM 7661  C CD1 . LEU B 1 181 ? 186.361 148.476 208.452 1.00 93.55 ?  220 LEU B CD1 1 
ATOM 7662  C CD2 . LEU B 1 181 ? 184.938 149.834 210.101 1.00 93.55 ?  220 LEU B CD2 1 
ATOM 7663  N N   . PRO B 1 182 ? 180.753 149.130 207.858 1.00 89.42 ?  221 PRO B N   1 
ATOM 7664  C CA  . PRO B 1 182 ? 179.596 149.114 207.022 1.00 89.42 ?  221 PRO B CA  1 
ATOM 7665  C C   . PRO B 1 182 ? 180.029 148.776 205.629 1.00 89.42 ?  221 PRO B C   1 
ATOM 7666  O O   . PRO B 1 182 ? 181.102 149.213 205.214 1.00 89.42 ?  221 PRO B O   1 
ATOM 7667  C CB  . PRO B 1 182 ? 178.961 150.503 207.157 1.00 89.42 ?  221 PRO B CB  1 
ATOM 7668  C CG  . PRO B 1 182 ? 179.644 151.169 208.373 1.00 89.42 ?  221 PRO B CG  1 
ATOM 7669  C CD  . PRO B 1 182 ? 180.924 150.355 208.613 1.00 89.42 ?  221 PRO B CD  1 
ATOM 7670  N N   . GLY B 1 183 ? 179.202 148.016 204.890 1.00 87.53 ?  222 GLY B N   1 
ATOM 7671  C CA  . GLY B 1 183 ? 179.435 147.820 203.491 1.00 87.53 ?  222 GLY B CA  1 
ATOM 7672  C C   . GLY B 1 183 ? 180.060 146.486 203.274 1.00 87.53 ?  222 GLY B C   1 
ATOM 7673  O O   . GLY B 1 183 ? 181.054 146.132 203.908 1.00 87.53 ?  222 GLY B O   1 
ATOM 7674  N N   . GLU B 1 184 ? 179.463 145.732 202.332 1.00 89.32 ?  223 GLU B N   1 
ATOM 7675  C CA  . GLU B 1 184 ? 179.948 144.475 201.849 1.00 89.32 ?  223 GLU B CA  1 
ATOM 7676  C C   . GLU B 1 184 ? 181.135 144.756 200.995 1.00 89.32 ?  223 GLU B C   1 
ATOM 7677  O O   . GLU B 1 184 ? 181.977 143.887 200.761 1.00 89.32 ?  223 GLU B O   1 
ATOM 7678  C CB  . GLU B 1 184 ? 178.908 143.713 200.996 1.00 89.32 ?  223 GLU B CB  1 
ATOM 7679  C CG  . GLU B 1 184 ? 177.723 143.172 201.811 1.00 89.32 ?  223 GLU B CG  1 
ATOM 7680  C CD  . GLU B 1 184 ? 178.242 142.203 202.872 1.00 89.32 ?  223 GLU B CD  1 
ATOM 7681  O OE1 . GLU B 1 184 ? 178.926 142.650 203.834 1.00 89.32 ?  223 GLU B OE1 1 
ATOM 7682  O OE2 . GLU B 1 184 ? 177.949 140.987 202.721 1.00 89.32 -1 223 GLU B OE2 1 
ATOM 7683  N N   . ASP B 1 185 ? 181.137 145.982 200.431 1.00 91.39 ?  224 ASP B N   1 
ATOM 7684  C CA  . ASP B 1 185 ? 181.749 146.339 199.191 1.00 91.39 ?  224 ASP B CA  1 
ATOM 7685  C C   . ASP B 1 185 ? 183.206 146.124 199.297 1.00 91.39 ?  224 ASP B C   1 
ATOM 7686  O O   . ASP B 1 185 ? 183.855 145.883 198.284 1.00 91.39 ?  224 ASP B O   1 
ATOM 7687  C CB  . ASP B 1 185 ? 181.623 147.829 198.841 1.00 91.39 ?  224 ASP B CB  1 
ATOM 7688  C CG  . ASP B 1 185 ? 182.236 148.088 197.467 1.00 91.39 ?  224 ASP B CG  1 
ATOM 7689  O OD1 . ASP B 1 185 ? 181.521 147.987 196.432 1.00 91.39 ?  224 ASP B OD1 1 
ATOM 7690  O OD2 . ASP B 1 185 ? 183.441 148.452 197.451 1.00 91.39 -1 224 ASP B OD2 1 
ATOM 7691  N N   . TRP B 1 186 ? 183.773 146.249 200.511 1.00 94.37 ?  225 TRP B N   1 
ATOM 7692  C CA  . TRP B 1 186 ? 185.160 146.633 200.734 1.00 94.37 ?  225 TRP B CA  1 
ATOM 7693  C C   . TRP B 1 186 ? 186.110 145.881 199.814 1.00 94.37 ?  225 TRP B C   1 
ATOM 7694  O O   . TRP B 1 186 ? 185.932 144.693 199.536 1.00 94.37 ?  225 TRP B O   1 
ATOM 7695  C CB  . TRP B 1 186 ? 185.565 146.425 202.193 1.00 94.37 ?  225 TRP B CB  1 
ATOM 7696  C CG  . TRP B 1 186 ? 184.940 147.382 203.152 1.00 94.37 ?  225 TRP B CG  1 
ATOM 7697  C CD1 . TRP B 1 186 ? 183.654 147.393 203.563 1.00 94.37 ?  225 TRP B CD1 1 
ATOM 7698  C CD2 . TRP B 1 186 ? 185.573 148.532 203.773 1.00 94.37 ?  225 TRP B CD2 1 
ATOM 7699  N NE1 . TRP B 1 186 ? 183.438 148.497 204.363 1.00 94.37 ?  225 TRP B NE1 1 
ATOM 7700  C CE2 . TRP B 1 186 ? 184.589 149.237 204.525 1.00 94.37 ?  225 TRP B CE2 1 
ATOM 7701  C CE3 . TRP B 1 186 ? 186.881 149.057 203.742 1.00 94.37 ?  225 TRP B CE3 1 
ATOM 7702  C CZ2 . TRP B 1 186 ? 184.884 150.428 205.198 1.00 94.37 ?  225 TRP B CZ2 1 
ATOM 7703  C CZ3 . TRP B 1 186 ? 187.193 150.233 204.439 1.00 94.37 ?  225 TRP B CZ3 1 
ATOM 7704  C CH2 . TRP B 1 186 ? 186.197 150.926 205.150 1.00 94.37 ?  225 TRP B CH2 1 
ATOM 7705  N N   . THR B 1 187 ? 187.174 146.574 199.425 1.00 95.14 ?  226 THR B N   1 
ATOM 7706  C CA  . THR B 1 187 ? 188.357 145.983 198.818 1.00 95.14 ?  226 THR B CA  1 
ATOM 7707  C C   . THR B 1 187 ? 189.529 146.021 199.792 1.00 95.14 ?  226 THR B C   1 
ATOM 7708  O O   . THR B 1 187 ? 189.793 147.033 200.440 1.00 95.14 ?  226 THR B O   1 
ATOM 7709  C CB  . THR B 1 187 ? 188.703 146.644 197.479 1.00 95.14 ?  226 THR B CB  1 
ATOM 7710  O OG1 . THR B 1 187 ? 187.645 146.462 196.567 1.00 95.14 ?  226 THR B OG1 1 
ATOM 7711  C CG2 . THR B 1 187 ? 189.946 146.015 196.847 1.00 95.14 ?  226 THR B CG2 1 
ATOM 7712  N N   . VAL B 1 188 ? 190.267 144.919 199.874 1.00 94.06 ?  227 VAL B N   1 
ATOM 7713  C CA  . VAL B 1 188 ? 191.558 144.852 200.563 1.00 94.06 ?  227 VAL B CA  1 
ATOM 7714  C C   . VAL B 1 188 ? 192.684 144.655 199.558 1.00 94.06 ?  227 VAL B C   1 
ATOM 7715  O O   . VAL B 1 188 ? 192.503 144.062 198.493 1.00 94.06 ?  227 VAL B O   1 
ATOM 7716  C CB  . VAL B 1 188 ? 191.591 143.794 201.676 1.00 94.06 ?  227 VAL B CB  1 
ATOM 7717  C CG1 . VAL B 1 188 ? 190.547 144.102 202.753 1.00 94.06 ?  227 VAL B CG1 1 
ATOM 7718  C CG2 . VAL B 1 188 ? 191.383 142.371 201.156 1.00 94.06 ?  227 VAL B CG2 1 
ATOM 7719  N N   . PHE B 1 189 ? 193.858 145.158 199.909 1.00 95.65 ?  228 PHE B N   1 
ATOM 7720  C CA  . PHE B 1 189 ? 195.039 145.146 199.066 1.00 95.65 ?  228 PHE B CA  1 
ATOM 7721  C C   . PHE B 1 189 ? 196.060 144.139 199.583 1.00 95.65 ?  228 PHE B C   1 
ATOM 7722  O O   . PHE B 1 189 ? 196.340 144.067 200.782 1.00 95.65 ?  228 PHE B O   1 
ATOM 7723  C CB  . PHE B 1 189 ? 195.647 146.543 199.018 1.00 95.65 ?  228 PHE B CB  1 
ATOM 7724  C CG  . PHE B 1 189 ? 194.699 147.627 198.558 1.00 95.65 ?  228 PHE B CG  1 
ATOM 7725  C CD1 . PHE B 1 189 ? 194.433 147.812 197.189 1.00 95.65 ?  228 PHE B CD1 1 
ATOM 7726  C CD2 . PHE B 1 189 ? 194.088 148.462 199.509 1.00 95.65 ?  228 PHE B CD2 1 
ATOM 7727  C CE1 . PHE B 1 189 ? 193.575 148.847 196.778 1.00 95.65 ?  228 PHE B CE1 1 
ATOM 7728  C CE2 . PHE B 1 189 ? 193.226 149.486 199.091 1.00 95.65 ?  228 PHE B CE2 1 
ATOM 7729  C CZ  . PHE B 1 189 ? 192.958 149.676 197.728 1.00 95.65 ?  228 PHE B CZ  1 
ATOM 7730  N N   . GLN B 1 190 ? 196.660 143.398 198.660 1.00 92.02 ?  229 GLN B N   1 
ATOM 7731  C CA  . GLN B 1 190 ? 197.722 142.455 198.971 1.00 92.02 ?  229 GLN B CA  1 
ATOM 7732  C C   . GLN B 1 190 ? 198.858 142.603 197.961 1.00 92.02 ?  229 GLN B C   1 
ATOM 7733  O O   . GLN B 1 190 ? 198.639 142.656 196.751 1.00 92.02 ?  229 GLN B O   1 
ATOM 7734  C CB  . GLN B 1 190 ? 197.126 141.045 199.019 1.00 92.02 ?  229 GLN B CB  1 
ATOM 7735  C CG  . GLN B 1 190 ? 198.005 140.073 199.818 1.00 92.02 ?  229 GLN B CG  1 
ATOM 7736  C CD  . GLN B 1 190 ? 197.358 138.699 199.959 1.00 92.02 ?  229 GLN B CD  1 
ATOM 7737  O OE1 . GLN B 1 190 ? 196.342 138.384 199.360 1.00 92.02 ?  229 GLN B OE1 1 
ATOM 7738  N NE2 . GLN B 1 190 ? 197.930 137.820 200.751 1.00 92.02 ?  229 GLN B NE2 1 
ATOM 7739  N N   . SER B 1 191 ? 200.088 142.681 198.495 1.00 92.55 ?  230 SER B N   1 
ATOM 7740  C CA  . SER B 1 191 ? 201.278 142.639 197.706 1.00 92.55 ?  230 SER B CA  1 
ATOM 7741  C C   . SER B 1 191 ? 202.393 142.610 198.693 1.00 92.55 ?  230 SER B C   1 
ATOM 7742  O O   . SER B 1 191 ? 202.208 142.992 199.848 1.00 92.55 ?  230 SER B O   1 
ATOM 7743  C CB  . SER B 1 191 ? 201.453 143.890 196.833 1.00 92.55 ?  230 SER B CB  1 
ATOM 7744  O OG  . SER B 1 191 ? 202.688 143.841 196.138 1.00 92.55 ?  230 SER B OG  1 
ATOM 7745  N N   . ASN B 1 192 ? 203.584 142.148 198.276 1.00 89.35 ?  231 ASN B N   1 
ATOM 7746  C CA  . ASN B 1 192 ? 204.691 142.240 199.173 1.00 89.35 ?  231 ASN B CA  1 
ATOM 7747  C C   . ASN B 1 192 ? 205.722 143.088 198.510 1.00 89.35 ?  231 ASN B C   1 
ATOM 7748  O O   . ASN B 1 192 ? 206.224 142.763 197.435 1.00 89.35 ?  231 ASN B O   1 
ATOM 7749  C CB  . ASN B 1 192 ? 205.336 140.883 199.467 1.00 89.35 ?  231 ASN B CB  1 
ATOM 7750  C CG  . ASN B 1 192 ? 206.469 141.152 200.425 1.00 89.35 ?  231 ASN B CG  1 
ATOM 7751  O OD1 . ASN B 1 192 ? 207.632 140.885 200.125 1.00 89.35 ?  231 ASN B OD1 1 
ATOM 7752  N ND2 . ASN B 1 192 ? 206.107 141.689 201.620 1.00 89.35 ?  231 ASN B ND2 1 
ATOM 7753  N N   . HIS B 1 193 ? 206.069 144.231 199.131 1.00 93.05 ?  232 HIS B N   1 
ATOM 7754  C CA  . HIS B 1 193 ? 207.140 145.018 198.590 1.00 93.05 ?  232 HIS B CA  1 
ATOM 7755  C C   . HIS B 1 193 ? 207.310 146.212 199.469 1.00 93.05 ?  232 HIS B C   1 
ATOM 7756  O O   . HIS B 1 193 ? 206.435 146.528 200.270 1.00 93.05 ?  232 HIS B O   1 
ATOM 7757  C CB  . HIS B 1 193 ? 206.885 145.572 197.185 1.00 93.05 ?  232 HIS B CB  1 
ATOM 7758  C CG  . HIS B 1 193 ? 208.155 145.868 196.448 1.00 93.05 ?  232 HIS B CG  1 
ATOM 7759  N ND1 . HIS B 1 193 ? 209.108 144.938 196.081 1.00 93.05 ?  232 HIS B ND1 1 
ATOM 7760  C CD2 . HIS B 1 193 ? 208.615 147.064 195.990 1.00 93.05 ?  232 HIS B CD2 1 
ATOM 7761  C CE1 . HIS B 1 193 ? 210.083 145.616 195.423 1.00 93.05 ?  232 HIS B CE1 1 
ATOM 7762  N NE2 . HIS B 1 193 ? 209.823 146.909 195.344 1.00 93.05 ?  232 HIS B NE2 1 
ATOM 7763  N N   . SER B 1 194 ? 208.444 146.919 199.317 1.00 92.08 ?  233 SER B N   1 
ATOM 7764  C CA  . SER B 1 194 ? 208.649 148.183 199.964 1.00 92.08 ?  233 SER B CA  1 
ATOM 7765  C C   . SER B 1 194 ? 207.658 149.119 199.381 1.00 92.08 ?  233 SER B C   1 
ATOM 7766  O O   . SER B 1 194 ? 207.353 150.135 200.002 1.00 92.08 ?  233 SER B O   1 
ATOM 7767  C CB  . SER B 1 194 ? 210.027 148.831 199.682 1.00 92.08 ?  233 SER B CB  1 
ATOM 7768  O OG  . SER B 1 194 ? 210.385 148.738 198.304 1.00 92.08 ?  233 SER B OG  1 
ATOM 7769  N N   . THR B 1 195 ? 207.190 148.807 198.147 1.00 95.27 ?  234 THR B N   1 
ATOM 7770  C CA  . THR B 1 195 ? 206.408 149.717 197.347 1.00 95.27 ?  234 THR B CA  1 
ATOM 7771  C C   . THR B 1 195 ? 205.206 150.012 198.184 1.00 95.27 ?  234 THR B C   1 
ATOM 7772  O O   . THR B 1 195 ? 204.803 151.162 198.327 1.00 95.27 ?  234 THR B O   1 
ATOM 7773  C CB  . THR B 1 195 ? 205.956 149.107 196.032 1.00 95.27 ?  234 THR B CB  1 
ATOM 7774  O OG1 . THR B 1 195 ? 206.986 149.190 195.056 1.00 95.27 ?  234 THR B OG1 1 
ATOM 7775  C CG2 . THR B 1 195 ? 204.688 149.833 195.527 1.00 95.27 ?  234 THR B CG2 1 
ATOM 7776  N N   . TYR B 1 196 ? 204.621 148.954 198.777 1.00 95.99 ?  235 TYR B N   1 
ATOM 7777  C CA  . TYR B 1 196 ? 203.312 149.070 199.415 1.00 95.99 ?  235 TYR B CA  1 
ATOM 7778  C C   . TYR B 1 196 ? 203.405 148.887 200.931 1.00 95.99 ?  235 TYR B C   1 
ATOM 7779  O O   . TYR B 1 196 ? 203.707 147.803 201.422 1.00 95.99 ?  235 TYR B O   1 
ATOM 7780  C CB  . TYR B 1 196 ? 202.312 148.098 198.786 1.00 95.99 ?  235 TYR B CB  1 
ATOM 7781  C CG  . TYR B 1 196 ? 202.116 148.296 197.297 1.00 95.99 ?  235 TYR B CG  1 
ATOM 7782  C CD1 . TYR B 1 196 ? 201.388 149.397 196.806 1.00 95.99 ?  235 TYR B CD1 1 
ATOM 7783  C CD2 . TYR B 1 196 ? 202.682 147.375 196.402 1.00 95.99 ?  235 TYR B CD2 1 
ATOM 7784  C CE1 . TYR B 1 196 ? 201.225 149.569 195.418 1.00 95.99 ?  235 TYR B CE1 1 
ATOM 7785  C CE2 . TYR B 1 196 ? 202.503 147.529 195.018 1.00 95.99 ?  235 TYR B CE2 1 
ATOM 7786  C CZ  . TYR B 1 196 ? 201.787 148.637 194.523 1.00 95.99 ?  235 TYR B CZ  1 
ATOM 7787  O OH  . TYR B 1 196 ? 201.638 148.796 193.185 1.00 95.99 ?  235 TYR B OH  1 
ATOM 7788  N N   . GLU B 1 197 ? 203.080 149.945 201.668 1.00 95.33 ?  236 GLU B N   1 
ATOM 7789  C CA  . GLU B 1 197 ? 202.982 149.973 203.130 1.00 95.33 ?  236 GLU B CA  1 
ATOM 7790  C C   . GLU B 1 197 ? 201.501 150.042 203.551 1.00 95.33 ?  236 GLU B C   1 
ATOM 7791  O O   . GLU B 1 197 ? 200.774 150.932 203.090 1.00 95.33 ?  236 GLU B O   1 
ATOM 7792  C CB  . GLU B 1 197 ? 203.758 151.188 203.668 1.00 95.33 ?  236 GLU B CB  1 
ATOM 7793  C CG  . GLU B 1 197 ? 205.266 150.932 203.869 1.00 95.33 ?  236 GLU B CG  1 
ATOM 7794  C CD  . GLU B 1 197 ? 205.646 150.329 205.239 1.00 95.33 ?  236 GLU B CD  1 
ATOM 7795  O OE1 . GLU B 1 197 ? 206.791 149.837 205.359 1.00 95.33 ?  236 GLU B OE1 1 
ATOM 7796  O OE2 . GLU B 1 197 ? 204.817 150.383 206.180 1.00 95.33 -1 236 GLU B OE2 1 
ATOM 7797  N N   . PRO B 1 198 ? 201.002 149.143 204.420 1.00 95.59 ?  237 PRO B N   1 
ATOM 7798  C CA  . PRO B 1 198 ? 199.631 149.220 204.917 1.00 95.59 ?  237 PRO B CA  1 
ATOM 7799  C C   . PRO B 1 198 ? 199.454 150.409 205.868 1.00 95.59 ?  237 PRO B C   1 
ATOM 7800  O O   . PRO B 1 198 ? 200.298 150.662 206.726 1.00 95.59 ?  237 PRO B O   1 
ATOM 7801  C CB  . PRO B 1 198 ? 199.377 147.875 205.598 1.00 95.59 ?  237 PRO B CB  1 
ATOM 7802  C CG  . PRO B 1 198 ? 200.764 147.434 206.065 1.00 95.59 ?  237 PRO B CG  1 
ATOM 7803  C CD  . PRO B 1 198 ? 201.705 148.012 205.007 1.00 95.59 ?  237 PRO B CD  1 
ATOM 7804  N N   . VAL B 1 199 ? 198.330 151.115 205.753 1.00 97.55 ?  238 VAL B N   1 
ATOM 7805  C CA  . VAL B 1 199 ? 197.978 152.268 206.604 1.00 97.55 ?  238 VAL B CA  1 
ATOM 7806  C C   . VAL B 1 199 ? 196.833 151.909 207.545 1.00 97.55 ?  238 VAL B C   1 
ATOM 7807  O O   . VAL B 1 199 ? 196.940 152.114 208.752 1.00 97.55 ?  238 VAL B O   1 
ATOM 7808  C CB  . VAL B 1 199 ? 197.606 153.498 205.757 1.00 97.55 ?  238 VAL B CB  1 
ATOM 7809  C CG1 . VAL B 1 199 ? 197.387 154.730 206.643 1.00 97.55 ?  238 VAL B CG1 1 
ATOM 7810  C CG2 . VAL B 1 199 ? 198.675 153.832 204.709 1.00 97.55 ?  238 VAL B CG2 1 
ATOM 7811  N N   . LEU B 1 200 ? 195.763 151.326 206.999 1.00 97.43 ?  239 LEU B N   1 
ATOM 7812  C CA  . LEU B 1 200 ? 194.642 150.780 207.760 1.00 97.43 ?  239 LEU B CA  1 
ATOM 7813  C C   . LEU B 1 200 ? 194.551 149.274 207.546 1.00 97.43 ?  239 LEU B C   1 
ATOM 7814  O O   . LEU B 1 200 ? 194.711 148.784 206.428 1.00 97.43 ?  239 LEU B O   1 
ATOM 7815  C CB  . LEU B 1 200 ? 193.324 151.468 207.376 1.00 97.43 ?  239 LEU B CB  1 
ATOM 7816  C CG  . LEU B 1 200 ? 193.204 152.946 207.775 1.00 97.43 ?  239 LEU B CG  1 
ATOM 7817  C CD1 . LEU B 1 200 ? 191.809 153.450 207.413 1.00 97.43 ?  239 LEU B CD1 1 
ATOM 7818  C CD2 . LEU B 1 200 ? 193.418 153.167 209.271 1.00 97.43 ?  239 LEU B CD2 1 
ATOM 7819  N N   . LEU B 1 201 ? 194.297 148.558 208.635 1.00 94.93 ?  240 LEU B N   1 
ATOM 7820  C CA  . LEU B 1 201 ? 194.239 147.106 208.712 1.00 94.93 ?  240 LEU B CA  1 
ATOM 7821  C C   . LEU B 1 201 ? 192.911 146.698 209.351 1.00 94.93 ?  240 LEU B C   1 
ATOM 7822  O O   . LEU B 1 201 ? 192.575 147.194 210.423 1.00 94.93 ?  240 LEU B O   1 
ATOM 7823  C CB  . LEU B 1 201 ? 195.428 146.625 209.560 1.00 94.93 ?  240 LEU B CB  1 
ATOM 7824  C CG  . LEU B 1 201 ? 196.801 146.750 208.876 1.00 94.93 ?  240 LEU B CG  1 
ATOM 7825  C CD1 . LEU B 1 201 ? 197.906 146.695 209.930 1.00 94.93 ?  240 LEU B CD1 1 
ATOM 7826  C CD2 . LEU B 1 201 ? 197.047 145.629 207.863 1.00 94.93 ?  240 LEU B CD2 1 
ATOM 7827  N N   . ALA B 1 202 ? 192.163 145.793 208.728 1.00 94.12 ?  241 ALA B N   1 
ATOM 7828  C CA  . ALA B 1 202 ? 190.889 145.294 209.247 1.00 94.12 ?  241 ALA B CA  1 
ATOM 7829  C C   . ALA B 1 202 ? 190.814 143.767 209.155 1.00 94.12 ?  241 ALA B C   1 
ATOM 7830  O O   . ALA B 1 202 ? 191.604 143.134 208.457 1.00 94.12 ?  241 ALA B O   1 
ATOM 7831  C CB  . ALA B 1 202 ? 189.745 145.974 208.485 1.00 94.12 ?  241 ALA B CB  1 
ATOM 7832  N N   . LYS B 1 203 ? 189.854 143.170 209.861 1.00 90.84 ?  242 LYS B N   1 
ATOM 7833  C CA  . LYS B 1 203 ? 189.559 141.734 209.797 1.00 90.84 ?  242 LYS B CA  1 
ATOM 7834  C C   . LYS B 1 203 ? 188.343 141.485 208.911 1.00 90.84 ?  242 LYS B C   1 
ATOM 7835  O O   . LYS B 1 203 ? 187.460 142.335 208.819 1.00 90.84 ?  242 LYS B O   1 
ATOM 7836  C CB  . LYS B 1 203 ? 189.318 141.195 211.210 1.00 90.84 ?  242 LYS B CB  1 
ATOM 7837  C CG  . LYS B 1 203 ? 190.577 141.302 212.077 1.00 90.84 ?  242 LYS B CG  1 
ATOM 7838  C CD  . LYS B 1 203 ? 190.270 140.828 213.495 1.00 90.84 ?  242 LYS B CD  1 
ATOM 7839  C CE  . LYS B 1 203 ? 191.530 140.945 214.348 1.00 90.84 ?  242 LYS B CE  1 
ATOM 7840  N NZ  . LYS B 1 203 ? 191.214 140.655 215.765 1.00 90.84 1  242 LYS B NZ  1 
ATOM 7841  N N   . THR B 1 204 ? 188.252 140.306 208.311 1.00 88.18 ?  243 THR B N   1 
ATOM 7842  C CA  . THR B 1 204 ? 187.019 139.833 207.668 1.00 88.18 ?  243 THR B CA  1 
ATOM 7843  C C   . THR B 1 204 ? 185.944 139.487 208.713 1.00 88.18 ?  243 THR B C   1 
ATOM 7844  O O   . THR B 1 204 ? 186.250 139.119 209.855 1.00 88.18 ?  243 THR B O   1 
ATOM 7845  C CB  . THR B 1 204 ? 187.316 138.647 206.736 1.00 88.18 ?  243 THR B CB  1 
ATOM 7846  O OG1 . THR B 1 204 ? 188.184 137.735 207.369 1.00 88.18 ?  243 THR B OG1 1 
ATOM 7847  C CG2 . THR B 1 204 ? 188.011 139.112 205.455 1.00 88.18 ?  243 THR B CG2 1 
ATOM 7848  N N   . ARG B 1 205 ? 184.665 139.650 208.319 1.00 80.33 ?  244 ARG B N   1 
ATOM 7849  C CA  . ARG B 1 205 ? 183.578 139.472 209.232 1.00 80.33 ?  244 ARG B CA  1 
ATOM 7850  C C   . ARG B 1 205 ? 183.609 138.055 209.684 1.00 80.33 ?  244 ARG B C   1 
ATOM 7851  O O   . ARG B 1 205 ? 183.419 137.766 210.864 1.00 80.33 ?  244 ARG B O   1 
ATOM 7852  C CB  . ARG B 1 205 ? 182.202 139.725 208.591 1.00 80.33 ?  244 ARG B CB  1 
ATOM 7853  C CG  . ARG B 1 205 ? 181.041 139.599 209.580 1.00 80.33 ?  244 ARG B CG  1 
ATOM 7854  C CD  . ARG B 1 205 ? 181.158 140.534 210.786 1.00 80.33 ?  244 ARG B CD  1 
ATOM 7855  N NE  . ARG B 1 205 ? 179.981 140.280 211.664 1.00 80.33 ?  244 ARG B NE  1 
ATOM 7856  C CZ  . ARG B 1 205 ? 179.812 139.053 212.240 1.00 80.33 ?  244 ARG B CZ  1 
ATOM 7857  N NH1 . ARG B 1 205 ? 180.719 138.061 212.010 1.00 80.33 1  244 ARG B NH1 1 
ATOM 7858  N NH2 . ARG B 1 205 ? 178.736 138.820 213.048 1.00 80.33 ?  244 ARG B NH2 1 
ATOM 7859  N N   . SER B 1 206 ? 183.857 137.121 208.750 1.00 68.97 ?  245 SER B N   1 
ATOM 7860  C CA  . SER B 1 206 ? 183.867 135.746 209.145 1.00 68.97 ?  245 SER B CA  1 
ATOM 7861  C C   . SER B 1 206 ? 185.061 135.547 210.012 1.00 68.97 ?  245 SER B C   1 
ATOM 7862  O O   . SER B 1 206 ? 186.078 136.222 209.859 1.00 68.97 ?  245 SER B O   1 
ATOM 7863  C CB  . SER B 1 206 ? 183.969 134.760 207.967 1.00 68.97 ?  245 SER B CB  1 
ATOM 7864  O OG  . SER B 1 206 ? 184.016 133.425 208.448 1.00 68.97 ?  245 SER B OG  1 
ATOM 7865  N N   . SER B 1 207 ? 184.952 134.610 210.969 1.00 53.54 ?  246 SER B N   1 
ATOM 7866  C CA  . SER B 1 207 ? 186.069 134.313 211.811 1.00 53.54 ?  246 SER B CA  1 
ATOM 7867  C C   . SER B 1 207 ? 187.121 133.745 210.924 1.00 53.54 ?  246 SER B C   1 
ATOM 7868  O O   . SER B 1 207 ? 188.308 134.021 211.088 1.00 53.54 ?  246 SER B O   1 
ATOM 7869  C CB  . SER B 1 207 ? 185.748 133.266 212.892 1.00 53.54 ?  246 SER B CB  1 
ATOM 7870  O OG  . SER B 1 207 ? 184.735 133.753 213.760 1.00 53.54 ?  246 SER B OG  1 
ATOM 7871  N N   . GLU B 1 208 ? 186.692 132.934 209.939 1.00 51.70 ?  247 GLU B N   1 
ATOM 7872  C CA  . GLU B 1 208 ? 187.625 132.283 209.073 1.00 51.70 ?  247 GLU B CA  1 
ATOM 7873  C C   . GLU B 1 208 ? 188.270 133.329 208.233 1.00 51.70 ?  247 GLU B C   1 
ATOM 7874  O O   . GLU B 1 208 ? 187.695 134.385 207.974 1.00 51.70 ?  247 GLU B O   1 
ATOM 7875  C CB  . GLU B 1 208 ? 186.981 131.256 208.127 1.00 51.70 ?  247 GLU B CB  1 
ATOM 7876  C CG  . GLU B 1 208 ? 186.295 130.100 208.856 1.00 51.70 ?  247 GLU B CG  1 
ATOM 7877  C CD  . GLU B 1 208 ? 185.756 129.139 207.808 1.00 51.70 ?  247 GLU B CD  1 
ATOM 7878  O OE1 . GLU B 1 208 ? 186.182 127.953 207.819 1.00 51.70 ?  247 GLU B OE1 1 
ATOM 7879  O OE2 . GLU B 1 208 ? 184.912 129.577 206.981 1.00 51.70 -1 247 GLU B OE2 1 
ATOM 7880  N N   . SER B 1 209 ? 189.514 133.057 207.806 1.00 49.27 ?  248 SER B N   1 
ATOM 7881  C CA  . SER B 1 209 ? 190.234 134.003 207.015 1.00 49.27 ?  248 SER B CA  1 
ATOM 7882  C C   . SER B 1 209 ? 189.655 133.944 205.643 1.00 49.27 ?  248 SER B C   1 
ATOM 7883  O O   . SER B 1 209 ? 188.728 133.178 205.385 1.00 49.27 ?  248 SER B O   1 
ATOM 7884  C CB  . SER B 1 209 ? 191.737 133.695 206.913 1.00 49.27 ?  248 SER B CB  1 
ATOM 7885  O OG  . SER B 1 209 ? 192.271 133.446 208.205 1.00 49.27 ?  248 SER B OG  1 
ATOM 7886  N N   . ILE B 1 210 ? 190.181 134.781 204.732 1.00 55.75 ?  249 ILE B N   1 
ATOM 7887  C CA  . ILE B 1 210 ? 189.695 134.790 203.388 1.00 55.75 ?  249 ILE B CA  1 
ATOM 7888  C C   . ILE B 1 210 ? 189.921 133.426 202.829 1.00 55.75 ?  249 ILE B C   1 
ATOM 7889  O O   . ILE B 1 210 ? 190.947 132.785 203.045 1.00 55.75 ?  249 ILE B O   1 
ATOM 7890  C CB  . ILE B 1 210 ? 190.390 135.781 202.504 1.00 55.75 ?  249 ILE B CB  1 
ATOM 7891  C CG1 . ILE B 1 210 ? 190.202 137.207 203.048 1.00 55.75 ?  249 ILE B CG1 1 
ATOM 7892  C CG2 . ILE B 1 210 ? 189.868 135.587 201.071 1.00 55.75 ?  249 ILE B CG2 1 
ATOM 7893  C CD1 . ILE B 1 210 ? 188.769 137.724 202.941 1.00 55.75 ?  249 ILE B CD1 1 
ATOM 7894  N N   . PRO B 1 211 ? 188.916 132.960 202.154 1.00 49.77 ?  250 PRO B N   1 
ATOM 7895  C CA  . PRO B 1 211 ? 188.809 131.561 201.886 1.00 49.77 ?  250 PRO B CA  1 
ATOM 7896  C C   . PRO B 1 211 ? 189.884 131.159 200.940 1.00 49.77 ?  250 PRO B C   1 
ATOM 7897  O O   . PRO B 1 211 ? 190.405 132.016 200.228 1.00 49.77 ?  250 PRO B O   1 
ATOM 7898  C CB  . PRO B 1 211 ? 187.409 131.347 201.325 1.00 49.77 ?  250 PRO B CB  1 
ATOM 7899  C CG  . PRO B 1 211 ? 186.590 132.546 201.839 1.00 49.77 ?  250 PRO B CG  1 
ATOM 7900  C CD  . PRO B 1 211 ? 187.631 133.634 202.154 1.00 49.77 ?  250 PRO B CD  1 
ATOM 7901  N N   . HIS B 1 212 ? 190.231 129.860 200.926 1.00 46.97 ?  251 HIS B N   1 
ATOM 7902  C CA  . HIS B 1 212 ? 191.263 129.373 200.064 1.00 46.97 ?  251 HIS B CA  1 
ATOM 7903  C C   . HIS B 1 212 ? 192.496 130.177 200.326 1.00 46.97 ?  251 HIS B C   1 
ATOM 7904  O O   . HIS B 1 212 ? 193.181 130.611 199.402 1.00 46.97 ?  251 HIS B O   1 
ATOM 7905  C CB  . HIS B 1 212 ? 190.887 129.445 198.563 1.00 46.97 ?  251 HIS B CB  1 
ATOM 7906  C CG  . HIS B 1 212 ? 191.822 128.707 197.645 1.00 46.97 ?  251 HIS B CG  1 
ATOM 7907  N ND1 . HIS B 1 212 ? 191.799 127.340 197.464 1.00 46.97 ?  251 HIS B ND1 1 
ATOM 7908  C CD2 . HIS B 1 212 ? 192.830 129.164 196.848 1.00 46.97 ?  251 HIS B CD2 1 
ATOM 7909  C CE1 . HIS B 1 212 ? 192.781 127.042 196.581 1.00 46.97 ?  251 HIS B CE1 1 
ATOM 7910  N NE2 . HIS B 1 212 ? 193.438 128.118 196.179 1.00 46.97 ?  251 HIS B NE2 1 
ATOM 7911  N N   . LEU B 1 213 ? 192.826 130.376 201.617 1.00 47.24 ?  252 LEU B N   1 
ATOM 7912  C CA  . LEU B 1 213 ? 194.091 130.975 201.920 1.00 47.24 ?  252 LEU B CA  1 
ATOM 7913  C C   . LEU B 1 213 ? 195.147 129.956 201.640 1.00 47.24 ?  252 LEU B C   1 
ATOM 7914  O O   . LEU B 1 213 ? 194.900 128.751 201.684 1.00 47.24 ?  252 LEU B O   1 
ATOM 7915  C CB  . LEU B 1 213 ? 194.251 131.435 203.378 1.00 47.24 ?  252 LEU B CB  1 
ATOM 7916  C CG  . LEU B 1 213 ? 193.704 132.855 203.625 1.00 47.24 ?  252 LEU B CG  1 
ATOM 7917  C CD1 . LEU B 1 213 ? 194.015 133.316 205.056 1.00 47.24 ?  252 LEU B CD1 1 
ATOM 7918  C CD2 . LEU B 1 213 ? 194.187 133.853 202.554 1.00 47.24 ?  252 LEU B CD2 1 
ATOM 7919  N N   . GLY B 1 214 ? 196.360 130.432 201.304 1.00 41.16 ?  253 GLY B N   1 
ATOM 7920  C CA  . GLY B 1 214 ? 197.414 129.531 200.957 1.00 41.16 ?  253 GLY B CA  1 
ATOM 7921  C C   . GLY B 1 214 ? 197.978 129.009 202.232 1.00 41.16 ?  253 GLY B C   1 
ATOM 7922  O O   . GLY B 1 214 ? 197.587 129.433 203.318 1.00 41.16 ?  253 GLY B O   1 
ATOM 7923  N N   . ALA B 1 215 ? 198.922 128.061 202.112 1.00 39.46 ?  254 ALA B N   1 
ATOM 7924  C CA  . ALA B 1 215 ? 199.565 127.466 203.242 1.00 39.46 ?  254 ALA B CA  1 
ATOM 7925  C C   . ALA B 1 215 ? 200.309 128.545 203.950 1.00 39.46 ?  254 ALA B C   1 
ATOM 7926  O O   . ALA B 1 215 ? 200.362 128.582 205.178 1.00 39.46 ?  254 ALA B O   1 
ATOM 7927  C CB  . ALA B 1 215 ? 200.584 126.389 202.834 1.00 39.46 ?  254 ALA B CB  1 
ATOM 7928  N N   . ASP B 1 216 ? 200.914 129.456 203.167 1.00 37.67 ?  255 ASP B N   1 
ATOM 7929  C CA  . ASP B 1 216 ? 201.783 130.451 203.714 1.00 37.67 ?  255 ASP B CA  1 
ATOM 7930  C C   . ASP B 1 216 ? 200.985 131.254 204.682 1.00 37.67 ?  255 ASP B C   1 
ATOM 7931  O O   . ASP B 1 216 ? 201.458 131.576 205.771 1.00 37.67 ?  255 ASP B O   1 
ATOM 7932  C CB  . ASP B 1 216 ? 202.324 131.414 202.646 1.00 37.67 ?  255 ASP B CB  1 
ATOM 7933  C CG  . ASP B 1 216 ? 203.178 132.454 203.354 1.00 37.67 ?  255 ASP B CG  1 
ATOM 7934  O OD1 . ASP B 1 216 ? 202.845 133.665 203.255 1.00 37.67 ?  255 ASP B OD1 1 
ATOM 7935  O OD2 . ASP B 1 216 ? 204.175 132.049 204.009 1.00 37.67 -1 255 ASP B OD2 1 
ATOM 7936  N N   . ALA B 1 217 ? 199.735 131.587 204.317 1.00 35.47 ?  256 ALA B N   1 
ATOM 7937  C CA  . ALA B 1 217 ? 198.936 132.361 205.217 1.00 35.47 ?  256 ALA B CA  1 
ATOM 7938  C C   . ALA B 1 217 ? 198.767 131.545 206.453 1.00 35.47 ?  256 ALA B C   1 
ATOM 7939  O O   . ALA B 1 217 ? 198.698 130.319 206.397 1.00 35.47 ?  256 ALA B O   1 
ATOM 7940  C CB  . ALA B 1 217 ? 197.534 132.692 204.677 1.00 35.47 ?  256 ALA B CB  1 
ATOM 7941  N N   . GLY B 1 218 ? 198.724 132.217 207.618 1.00 38.00 ?  257 GLY B N   1 
ATOM 7942  C CA  . GLY B 1 218 ? 198.644 131.497 208.852 1.00 38.00 ?  257 GLY B CA  1 
ATOM 7943  C C   . GLY B 1 218 ? 197.224 131.088 209.040 1.00 38.00 ?  257 GLY B C   1 
ATOM 7944  O O   . GLY B 1 218 ? 196.339 131.512 208.299 1.00 38.00 ?  257 GLY B O   1 
ATOM 7945  N N   . LEU B 1 219 ? 196.977 130.238 210.054 1.00 37.81 ?  258 LEU B N   1 
ATOM 7946  C CA  . LEU B 1 219 ? 195.644 129.785 210.313 1.00 37.81 ?  258 LEU B CA  1 
ATOM 7947  C C   . LEU B 1 219 ? 194.842 130.984 210.684 1.00 37.81 ?  258 LEU B C   1 
ATOM 7948  O O   . LEU B 1 219 ? 193.751 131.203 210.159 1.00 37.81 ?  258 LEU B O   1 
ATOM 7949  C CB  . LEU B 1 219 ? 195.570 128.808 211.496 1.00 37.81 ?  258 LEU B CB  1 
ATOM 7950  C CG  . LEU B 1 219 ? 194.133 128.364 211.815 1.00 37.81 ?  258 LEU B CG  1 
ATOM 7951  C CD1 . LEU B 1 219 ? 193.469 127.745 210.576 1.00 37.81 ?  258 LEU B CD1 1 
ATOM 7952  C CD2 . LEU B 1 219 ? 194.082 127.450 213.051 1.00 37.81 ?  258 LEU B CD2 1 
ATOM 7953  N N   . HIS B 1 220 ? 195.402 131.809 211.589 1.00 43.92 ?  259 HIS B N   1 
ATOM 7954  C CA  . HIS B 1 220 ? 194.779 133.041 211.967 1.00 43.92 ?  259 HIS B CA  1 
ATOM 7955  C C   . HIS B 1 220 ? 194.861 133.936 210.788 1.00 43.92 ?  259 HIS B C   1 
ATOM 7956  O O   . HIS B 1 220 ? 195.862 133.944 210.072 1.00 43.92 ?  259 HIS B O   1 
ATOM 7957  C CB  . HIS B 1 220 ? 195.488 133.765 213.120 1.00 43.92 ?  259 HIS B CB  1 
ATOM 7958  C CG  . HIS B 1 220 ? 195.432 133.021 214.412 1.00 43.92 ?  259 HIS B CG  1 
ATOM 7959  N ND1 . HIS B 1 220 ? 195.742 131.685 214.552 1.00 43.92 ?  259 HIS B ND1 1 
ATOM 7960  C CD2 . HIS B 1 220 ? 195.113 133.459 215.660 1.00 43.92 ?  259 HIS B CD2 1 
ATOM 7961  C CE1 . HIS B 1 220 ? 195.598 131.387 215.866 1.00 43.92 ?  259 HIS B CE1 1 
ATOM 7962  N NE2 . HIS B 1 220 ? 195.219 132.435 216.579 1.00 43.92 ?  259 HIS B NE2 1 
ATOM 7963  N N   . ALA B 1 221 ? 193.786 134.704 210.540 1.00 52.43 ?  260 ALA B N   1 
ATOM 7964  C CA  . ALA B 1 221 ? 193.807 135.542 209.384 1.00 52.43 ?  260 ALA B CA  1 
ATOM 7965  C C   . ALA B 1 221 ? 194.718 136.681 209.677 1.00 52.43 ?  260 ALA B C   1 
ATOM 7966  O O   . ALA B 1 221 ? 194.767 137.181 210.799 1.00 52.43 ?  260 ALA B O   1 
ATOM 7967  C CB  . ALA B 1 221 ? 192.439 136.140 209.024 1.00 52.43 ?  260 ALA B CB  1 
ATOM 7968  N N   . ALA B 1 222 ? 195.466 137.142 208.664 1.00 66.97 ?  261 ALA B N   1 
ATOM 7969  C CA  . ALA B 1 222 ? 196.234 138.321 208.901 1.00 66.97 ?  261 ALA B CA  1 
ATOM 7970  C C   . ALA B 1 222 ? 195.311 139.473 208.790 1.00 66.97 ?  261 ALA B C   1 
ATOM 7971  O O   . ALA B 1 222 ? 194.266 139.386 208.146 1.00 66.97 ?  261 ALA B O   1 
ATOM 7972  C CB  . ALA B 1 222 ? 197.347 138.571 207.880 1.00 66.97 ?  261 ALA B CB  1 
ATOM 7973  N N   . LEU B 1 223 ? 195.694 140.600 209.411 1.00 86.15 ?  262 LEU B N   1 
ATOM 7974  C CA  . LEU B 1 223 ? 194.906 141.767 209.193 1.00 86.15 ?  262 LEU B CA  1 
ATOM 7975  C C   . LEU B 1 223 ? 195.115 142.178 207.777 1.00 86.15 ?  262 LEU B C   1 
ATOM 7976  O O   . LEU B 1 223 ? 196.228 142.190 207.254 1.00 86.15 ?  262 LEU B O   1 
ATOM 7977  C CB  . LEU B 1 223 ? 195.254 142.973 210.088 1.00 86.15 ?  262 LEU B CB  1 
ATOM 7978  C CG  . LEU B 1 223 ? 195.222 142.676 211.600 1.00 86.15 ?  262 LEU B CG  1 
ATOM 7979  C CD1 . LEU B 1 223 ? 195.789 143.855 212.412 1.00 86.15 ?  262 LEU B CD1 1 
ATOM 7980  C CD2 . LEU B 1 223 ? 193.808 142.276 212.052 1.00 86.15 ?  262 LEU B CD2 1 
ATOM 7981  N N   . HIS B 1 224 ? 193.999 142.515 207.117 1.00 91.10 ?  263 HIS B N   1 
ATOM 7982  C CA  . HIS B 1 224 ? 194.064 142.854 205.701 1.00 91.10 ?  263 HIS B CA  1 
ATOM 7983  C C   . HIS B 1 224 ? 194.128 144.368 205.510 1.00 91.10 ?  263 HIS B C   1 
ATOM 7984  O O   . HIS B 1 224 ? 193.425 145.115 206.191 1.00 91.10 ?  263 HIS B O   1 
ATOM 7985  C CB  . HIS B 1 224 ? 192.856 142.255 204.979 1.00 91.10 ?  263 HIS B CB  1 
ATOM 7986  C CG  . HIS B 1 224 ? 192.782 140.759 205.095 1.00 91.10 ?  263 HIS B CG  1 
ATOM 7987  N ND1 . HIS B 1 224 ? 193.639 139.860 204.503 1.00 91.10 ?  263 HIS B ND1 1 
ATOM 7988  C CD2 . HIS B 1 224 ? 191.895 140.041 205.848 1.00 91.10 ?  263 HIS B CD2 1 
ATOM 7989  C CE1 . HIS B 1 224 ? 193.277 138.630 204.899 1.00 91.10 ?  263 HIS B CE1 1 
ATOM 7990  N NE2 . HIS B 1 224 ? 192.212 138.689 205.708 1.00 91.10 ?  263 HIS B NE2 1 
ATOM 7991  N N   . ALA B 1 225 ? 194.966 144.827 204.578 1.00 95.07 ?  264 ALA B N   1 
ATOM 7992  C CA  . ALA B 1 225 ? 195.154 146.248 204.329 1.00 95.07 ?  264 ALA B CA  1 
ATOM 7993  C C   . ALA B 1 225 ? 193.964 146.832 203.556 1.00 95.07 ?  264 ALA B C   1 
ATOM 7994  O O   . ALA B 1 225 ? 193.727 146.458 202.411 1.00 95.07 ?  264 ALA B O   1 
ATOM 7995  C CB  . ALA B 1 225 ? 196.484 146.456 203.602 1.00 95.07 ?  264 ALA B CB  1 
ATOM 7996  N N   . THR B 1 226 ? 193.228 147.761 204.161 1.00 96.54 ?  265 THR B N   1 
ATOM 7997  C CA  . THR B 1 226 ? 192.103 148.482 203.534 1.00 96.54 ?  265 THR B CA  1 
ATOM 7998  C C   . THR B 1 226 ? 192.530 149.819 202.942 1.00 96.54 ?  265 THR B C   1 
ATOM 7999  O O   . THR B 1 226 ? 191.854 150.362 202.071 1.00 96.54 ?  265 THR B O   1 
ATOM 8000  C CB  . THR B 1 226 ? 190.987 148.742 204.548 1.00 96.54 ?  265 THR B CB  1 
ATOM 8001  O OG1 . THR B 1 226 ? 191.479 149.404 205.687 1.00 96.54 ?  265 THR B OG1 1 
ATOM 8002  C CG2 . THR B 1 226 ? 190.362 147.452 205.054 1.00 96.54 ?  265 THR B CG2 1 
ATOM 8003  N N   . VAL B 1 227 ? 193.669 150.347 203.392 1.00 98.35 ?  266 VAL B N   1 
ATOM 8004  C CA  . VAL B 1 227 ? 194.351 151.500 202.803 1.00 98.35 ?  266 VAL B CA  1 
ATOM 8005  C C   . VAL B 1 227 ? 195.835 151.176 202.714 1.00 98.35 ?  266 VAL B C   1 
ATOM 8006  O O   . VAL B 1 227 ? 196.422 150.715 203.695 1.00 98.35 ?  266 VAL B O   1 
ATOM 8007  C CB  . VAL B 1 227 ? 194.114 152.795 203.606 1.00 98.35 ?  266 VAL B CB  1 
ATOM 8008  C CG1 . VAL B 1 227 ? 194.809 154.002 202.958 1.00 98.35 ?  266 VAL B CG1 1 
ATOM 8009  C CG2 . VAL B 1 227 ? 192.623 153.131 203.714 1.00 98.35 ?  266 VAL B CG2 1 
ATOM 8010  N N   . VAL B 1 228 ? 196.441 151.424 201.554 1.00 97.94 ?  267 VAL B N   1 
ATOM 8011  C CA  . VAL B 1 228 ? 197.877 151.218 201.317 1.00 97.94 ?  267 VAL B CA  1 
ATOM 8012  C C   . VAL B 1 228 ? 198.525 152.474 200.752 1.00 97.94 ?  267 VAL B C   1 
ATOM 8013  O O   . VAL B 1 228 ? 197.930 153.196 199.953 1.00 97.94 ?  267 VAL B O   1 
ATOM 8014  C CB  . VAL B 1 228 ? 198.175 150.006 200.412 1.00 97.94 ?  267 VAL B CB  1 
ATOM 8015  C CG1 . VAL B 1 228 ? 197.775 148.698 201.098 1.00 97.94 ?  267 VAL B CG1 1 
ATOM 8016  C CG2 . VAL B 1 228 ? 197.495 150.078 199.040 1.00 97.94 ?  267 VAL B CG2 1 
ATOM 8017  N N   . GLN B 1 229 ? 199.765 152.714 201.152 1.00 97.76 ?  268 GLN B N   1 
ATOM 8018  C CA  . GLN B 1 229 ? 200.633 153.744 200.604 1.00 97.76 ?  268 GLN B CA  1 
ATOM 8019  C C   . GLN B 1 229 ? 201.640 153.097 199.651 1.00 97.76 ?  268 GLN B C   1 
ATOM 8020  O O   . GLN B 1 229 ? 202.380 152.209 200.053 1.00 97.76 ?  268 GLN B O   1 
ATOM 8021  C CB  . GLN B 1 229 ? 201.308 154.468 201.772 1.00 97.76 ?  268 GLN B CB  1 
ATOM 8022  C CG  . GLN B 1 229 ? 202.243 155.586 201.299 1.00 97.76 ?  268 GLN B CG  1 
ATOM 8023  C CD  . GLN B 1 229 ? 202.850 156.362 202.460 1.00 97.76 ?  268 GLN B CD  1 
ATOM 8024  O OE1 . GLN B 1 229 ? 202.812 155.979 203.618 1.00 97.76 ?  268 GLN B OE1 1 
ATOM 8025  N NE2 . GLN B 1 229 ? 203.427 157.508 202.188 1.00 97.76 ?  268 GLN B NE2 1 
ATOM 8026  N N   . ASP B 1 230 ? 201.672 153.553 198.401 1.00 96.95 ?  269 ASP B N   1 
ATOM 8027  C CA  . ASP B 1 230 ? 202.721 153.256 197.429 1.00 96.95 ?  269 ASP B CA  1 
ATOM 8028  C C   . ASP B 1 230 ? 203.828 154.311 197.554 1.00 96.95 ?  269 ASP B C   1 
ATOM 8029  O O   . ASP B 1 230 ? 203.617 155.498 197.291 1.00 96.95 ?  269 ASP B O   1 
ATOM 8030  C CB  . ASP B 1 230 ? 202.125 153.236 196.016 1.00 96.95 ?  269 ASP B CB  1 
ATOM 8031  C CG  . ASP B 1 230 ? 203.129 152.939 194.896 1.00 96.95 ?  269 ASP B CG  1 
ATOM 8032  O OD1 . ASP B 1 230 ? 204.297 152.594 195.209 1.00 96.95 ?  269 ASP B OD1 1 
ATOM 8033  O OD2 . ASP B 1 230 ? 202.712 153.066 193.721 1.00 96.95 -1 269 ASP B OD2 1 
ATOM 8034  N N   . LEU B 1 231 ? 205.039 153.862 197.932 1.00 95.56 ?  270 LEU B N   1 
ATOM 8035  C CA  . LEU B 1 231 ? 206.124 154.791 197.985 1.00 95.56 ?  270 LEU B CA  1 
ATOM 8036  C C   . LEU B 1 231 ? 206.263 155.305 196.596 1.00 95.56 ?  270 LEU B C   1 
ATOM 8037  O O   . LEU B 1 231 ? 206.420 156.504 196.370 1.00 95.56 ?  270 LEU B O   1 
ATOM 8038  C CB  . LEU B 1 231 ? 207.455 154.129 198.372 1.00 95.56 ?  270 LEU B CB  1 
ATOM 8039  C CG  . LEU B 1 231 ? 208.655 155.088 198.331 1.00 95.56 ?  270 LEU B CG  1 
ATOM 8040  C CD1 . LEU B 1 231 ? 208.398 156.316 199.215 1.00 95.56 ?  270 LEU B CD1 1 
ATOM 8041  C CD2 . LEU B 1 231 ? 209.970 154.362 198.664 1.00 95.56 ?  270 LEU B CD2 1 
ATOM 8042  N N   . GLY B 1 232 ? 206.159 154.389 195.619 1.00 94.50 ?  271 GLY B N   1 
ATOM 8043  C CA  . GLY B 1 232 ? 206.096 154.811 194.258 1.00 94.50 ?  271 GLY B CA  1 
ATOM 8044  C C   . GLY B 1 232 ? 207.452 155.288 193.885 1.00 94.50 ?  271 GLY B C   1 
ATOM 8045  O O   . GLY B 1 232 ? 207.595 156.228 193.108 1.00 94.50 ?  271 GLY B O   1 
ATOM 8046  N N   . LEU B 1 233 ? 208.498 154.670 194.459 1.00 94.94 ?  272 LEU B N   1 
ATOM 8047  C CA  . LEU B 1 233 ? 209.818 155.069 194.079 1.00 94.94 ?  272 LEU B CA  1 
ATOM 8048  C C   . LEU B 1 233 ? 210.001 154.714 192.636 1.00 94.94 ?  272 LEU B C   1 
ATOM 8049  O O   . LEU B 1 233 ? 210.467 155.524 191.836 1.00 94.94 ?  272 LEU B O   1 
ATOM 8050  C CB  . LEU B 1 233 ? 210.910 154.361 194.907 1.00 94.94 ?  272 LEU B CB  1 
ATOM 8051  C CG  . LEU B 1 233 ? 212.319 154.966 194.739 1.00 94.94 ?  272 LEU B CG  1 
ATOM 8052  C CD1 . LEU B 1 233 ? 213.285 154.469 195.827 1.00 94.94 ?  272 LEU B CD1 1 
ATOM 8053  C CD2 . LEU B 1 233 ? 212.867 154.734 193.322 1.00 94.94 ?  272 LEU B CD2 1 
ATOM 8054  N N   . HIS B 1 234 ? 209.616 153.476 192.274 1.00 93.85 ?  273 HIS B N   1 
ATOM 8055  C CA  . HIS B 1 234 ? 209.824 152.988 190.945 1.00 93.85 ?  273 HIS B CA  1 
ATOM 8056  C C   . HIS B 1 234 ? 209.038 153.855 190.021 1.00 93.85 ?  273 HIS B C   1 
ATOM 8057  O O   . HIS B 1 234 ? 209.564 154.387 189.045 1.00 93.85 ?  273 HIS B O   1 
ATOM 8058  C CB  . HIS B 1 234 ? 209.328 151.542 190.775 1.00 93.85 ?  273 HIS B CB  1 
ATOM 8059  C CG  . HIS B 1 234 ? 209.860 150.599 191.823 1.00 93.85 ?  273 HIS B CG  1 
ATOM 8060  N ND1 . HIS B 1 234 ? 211.173 150.199 191.952 1.00 93.85 ?  273 HIS B ND1 1 
ATOM 8061  C CD2 . HIS B 1 234 ? 209.181 149.975 192.822 1.00 93.85 ?  273 HIS B CD2 1 
ATOM 8062  C CE1 . HIS B 1 234 ? 211.220 149.357 193.020 1.00 93.85 ?  273 HIS B CE1 1 
ATOM 8063  N NE2 . HIS B 1 234 ? 210.038 149.191 193.578 1.00 93.85 ?  273 HIS B NE2 1 
ATOM 8064  N N   . ASP B 1 235 ? 207.747 154.047 190.336 1.00 93.74 ?  274 ASP B N   1 
ATOM 8065  C CA  . ASP B 1 235 ? 206.916 154.800 189.452 1.00 93.74 ?  274 ASP B CA  1 
ATOM 8066  C C   . ASP B 1 235 ? 207.485 156.170 189.402 1.00 93.74 ?  274 ASP B C   1 
ATOM 8067  O O   . ASP B 1 235 ? 207.510 156.806 188.351 1.00 93.74 ?  274 ASP B O   1 
ATOM 8068  C CB  . ASP B 1 235 ? 205.469 154.934 189.939 1.00 93.74 ?  274 ASP B CB  1 
ATOM 8069  C CG  . ASP B 1 235 ? 204.685 155.546 188.792 1.00 93.74 ?  274 ASP B CG  1 
ATOM 8070  O OD1 . ASP B 1 235 ? 204.191 156.694 188.956 1.00 93.74 ?  274 ASP B OD1 1 
ATOM 8071  O OD2 . ASP B 1 235 ? 204.579 154.873 187.733 1.00 93.74 -1 274 ASP B OD2 1 
ATOM 8072  N N   . GLY B 1 236 ? 207.957 156.659 190.561 1.00 94.86 ?  275 GLY B N   1 
ATOM 8073  C CA  . GLY B 1 236 ? 208.398 158.016 190.666 1.00 94.86 ?  275 GLY B CA  1 
ATOM 8074  C C   . GLY B 1 236 ? 207.296 158.825 191.259 1.00 94.86 ?  275 GLY B C   1 
ATOM 8075  O O   . GLY B 1 236 ? 207.477 160.008 191.548 1.00 94.86 ?  275 GLY B O   1 
ATOM 8076  N N   . ILE B 1 237 ? 206.123 158.195 191.456 1.00 96.30 ?  276 ILE B N   1 
ATOM 8077  C CA  . ILE B 1 237 ? 205.038 158.901 192.049 1.00 96.30 ?  276 ILE B CA  1 
ATOM 8078  C C   . ILE B 1 237 ? 204.579 158.128 193.238 1.00 96.30 ?  276 ILE B C   1 
ATOM 8079  O O   . ILE B 1 237 ? 204.568 156.895 193.237 1.00 96.30 ?  276 ILE B O   1 
ATOM 8080  C CB  . ILE B 1 237 ? 203.881 159.088 191.112 1.00 96.30 ?  276 ILE B CB  1 
ATOM 8081  C CG1 . ILE B 1 237 ? 202.939 157.872 191.139 1.00 96.30 ?  276 ILE B CG1 1 
ATOM 8082  C CG2 . ILE B 1 237 ? 204.487 159.366 189.723 1.00 96.30 ?  276 ILE B CG2 1 
ATOM 8083  C CD1 . ILE B 1 237 ? 201.659 158.060 190.324 1.00 96.30 ?  276 ILE B CD1 1 
ATOM 8084  N N   . GLN B 1 238 ? 204.213 158.870 194.303 1.00 97.28 ?  277 GLN B N   1 
ATOM 8085  C CA  . GLN B 1 238 ? 203.691 158.246 195.477 1.00 97.28 ?  277 GLN B CA  1 
ATOM 8086  C C   . GLN B 1 238 ? 202.214 158.178 195.337 1.00 97.28 ?  277 GLN B C   1 
ATOM 8087  O O   . GLN B 1 238 ? 201.558 159.119 194.885 1.00 97.28 ?  277 GLN B O   1 
ATOM 8088  C CB  . GLN B 1 238 ? 203.978 158.991 196.785 1.00 97.28 ?  277 GLN B CB  1 
ATOM 8089  C CG  . GLN B 1 238 ? 205.453 159.130 197.129 1.00 97.28 ?  277 GLN B CG  1 
ATOM 8090  C CD  . GLN B 1 238 ? 205.601 158.470 198.486 1.00 97.28 ?  277 GLN B CD  1 
ATOM 8091  O OE1 . GLN B 1 238 ? 205.220 157.315 198.676 1.00 97.28 ?  277 GLN B OE1 1 
ATOM 8092  N NE2 . GLN B 1 238 ? 206.182 159.220 199.460 1.00 97.28 ?  277 GLN B NE2 1 
ATOM 8093  N N   . ARG B 1 239 ? 201.651 157.024 195.702 1.00 97.99 ?  278 ARG B N   1 
ATOM 8094  C CA  . ARG B 1 239 ? 200.189 156.898 195.719 1.00 97.99 ?  278 ARG B CA  1 
ATOM 8095  C C   . ARG B 1 239 ? 199.639 156.530 197.089 1.00 97.99 ?  278 ARG B C   1 
ATOM 8096  O O   . ARG B 1 239 ? 200.334 155.938 197.905 1.00 97.99 ?  278 ARG B O   1 
ATOM 8097  C CB  . ARG B 1 239 ? 199.679 155.922 194.634 1.00 97.99 ?  278 ARG B CB  1 
ATOM 8098  C CG  . ARG B 1 239 ? 200.339 156.126 193.263 1.00 97.99 ?  278 ARG B CG  1 
ATOM 8099  C CD  . ARG B 1 239 ? 199.785 155.156 192.221 1.00 97.99 ?  278 ARG B CD  1 
ATOM 8100  N NE  . ARG B 1 239 ? 200.341 155.439 190.889 1.00 97.99 ?  278 ARG B NE  1 
ATOM 8101  C CZ  . ARG B 1 239 ? 201.535 155.095 190.442 1.00 97.99 ?  278 ARG B CZ  1 
ATOM 8102  N NH1 . ARG B 1 239 ? 202.453 154.478 191.133 1.00 97.99 1  278 ARG B NH1 1 
ATOM 8103  N NH2 . ARG B 1 239 ? 201.823 155.367 189.209 1.00 97.99 ?  278 ARG B NH2 1 
ATOM 8104  N N   . VAL B 1 240 ? 198.370 156.839 197.328 1.00 98.75 ?  279 VAL B N   1 
ATOM 8105  C CA  . VAL B 1 240 ? 197.601 156.285 198.456 1.00 98.75 ?  279 VAL B CA  1 
ATOM 8106  C C   . VAL B 1 240 ? 196.292 155.733 197.917 1.00 98.75 ?  279 VAL B C   1 
ATOM 8107  O O   . VAL B 1 240 ? 195.540 156.455 197.261 1.00 98.75 ?  279 VAL B O   1 
ATOM 8108  C CB  . VAL B 1 240 ? 197.361 157.314 199.577 1.00 98.75 ?  279 VAL B CB  1 
ATOM 8109  C CG1 . VAL B 1 240 ? 196.597 156.682 200.750 1.00 98.75 ?  279 VAL B CG1 1 
ATOM 8110  C CG2 . VAL B 1 240 ? 198.683 157.849 200.138 1.00 98.75 ?  279 VAL B CG2 1 
ATOM 8111  N N   . LEU B 1 241 ? 196.041 154.449 198.165 1.00 98.63 ?  280 LEU B N   1 
ATOM 8112  C CA  . LEU B 1 241 ? 194.884 153.730 197.642 1.00 98.63 ?  280 LEU B CA  1 
ATOM 8113  C C   . LEU B 1 241 ? 193.942 153.336 198.776 1.00 98.63 ?  280 LEU B C   1 
ATOM 8114  O O   . LEU B 1 241 ? 194.363 152.691 199.733 1.00 98.63 ?  280 LEU B O   1 
ATOM 8115  C CB  . LEU B 1 241 ? 195.331 152.511 196.820 1.00 98.63 ?  280 LEU B CB  1 
ATOM 8116  C CG  . LEU B 1 241 ? 196.260 152.833 195.634 1.00 98.63 ?  280 LEU B CG  1 
ATOM 8117  C CD1 . LEU B 1 241 ? 196.628 151.534 194.921 1.00 98.63 ?  280 LEU B CD1 1 
ATOM 8118  C CD2 . LEU B 1 241 ? 195.604 153.778 194.624 1.00 98.63 ?  280 LEU B CD2 1 
ATOM 8119  N N   . PHE B 1 242 ? 192.670 153.705 198.645 1.00 98.60 ?  281 PHE B N   1 
ATOM 8120  C CA  . PHE B 1 242 ? 191.603 153.400 199.597 1.00 98.60 ?  281 PHE B CA  1 
ATOM 8121  C C   . PHE B 1 242 ? 190.677 152.323 199.034 1.00 98.60 ?  281 PHE B C   1 
ATOM 8122  O O   . PHE B 1 242 ? 190.175 152.450 197.918 1.00 98.60 ?  281 PHE B O   1 
ATOM 8123  C CB  . PHE B 1 242 ? 190.801 154.670 199.894 1.00 98.60 ?  281 PHE B CB  1 
ATOM 8124  C CG  . PHE B 1 242 ? 191.530 155.739 200.682 1.00 98.60 ?  281 PHE B CG  1 
ATOM 8125  C CD1 . PHE B 1 242 ? 191.284 155.884 202.061 1.00 98.60 ?  281 PHE B CD1 1 
ATOM 8126  C CD2 . PHE B 1 242 ? 192.431 156.606 200.038 1.00 98.60 ?  281 PHE B CD2 1 
ATOM 8127  C CE1 . PHE B 1 242 ? 191.956 156.875 202.796 1.00 98.60 ?  281 PHE B CE1 1 
ATOM 8128  C CE2 . PHE B 1 242 ? 193.107 157.596 200.775 1.00 98.60 ?  281 PHE B CE2 1 
ATOM 8129  C CZ  . PHE B 1 242 ? 192.875 157.723 202.154 1.00 98.60 ?  281 PHE B CZ  1 
ATOM 8130  N N   . GLY B 1 243 ? 190.517 151.228 199.804 1.00 97.58 ?  282 GLY B N   1 
ATOM 8131  C CA  . GLY B 1 243 ? 189.760 150.095 199.366 1.00 97.58 ?  282 GLY B CA  1 
ATOM 8132  C C   . GLY B 1 243 ? 188.328 150.482 199.262 1.00 97.58 ?  282 GLY B C   1 
ATOM 8133  O O   . GLY B 1 243 ? 187.631 150.087 198.328 1.00 97.58 ?  282 GLY B O   1 
ATOM 8134  N N   . ASN B 1 244 ? 187.845 151.247 200.255 1.00 96.72 ?  283 ASN B N   1 
ATOM 8135  C CA  . ASN B 1 244 ? 186.432 151.426 200.388 1.00 96.72 ?  283 ASN B CA  1 
ATOM 8136  C C   . ASN B 1 244 ? 186.131 152.872 200.189 1.00 96.72 ?  283 ASN B C   1 
ATOM 8137  O O   . ASN B 1 244 ? 187.025 153.698 200.016 1.00 96.72 ?  283 ASN B O   1 
ATOM 8138  C CB  . ASN B 1 244 ? 185.891 151.028 201.771 1.00 96.72 ?  283 ASN B CB  1 
ATOM 8139  C CG  . ASN B 1 244 ? 184.383 150.816 201.664 1.00 96.72 ?  283 ASN B CG  1 
ATOM 8140  O OD1 . ASN B 1 244 ? 183.606 151.496 202.328 1.00 96.72 ?  283 ASN B OD1 1 
ATOM 8141  N ND2 . ASN B 1 244 ? 183.968 149.851 200.805 1.00 96.72 ?  283 ASN B ND2 1 
ATOM 8142  N N   . ASN B 1 245 ? 184.827 153.197 200.180 1.00 94.73 ?  284 ASN B N   1 
ATOM 8143  C CA  . ASN B 1 245 ? 184.373 154.513 199.856 1.00 94.73 ?  284 ASN B CA  1 
ATOM 8144  C C   . ASN B 1 245 ? 184.810 155.439 200.939 1.00 94.73 ?  284 ASN B C   1 
ATOM 8145  O O   . ASN B 1 245 ? 185.145 155.021 202.047 1.00 94.73 ?  284 ASN B O   1 
ATOM 8146  C CB  . ASN B 1 245 ? 182.841 154.628 199.732 1.00 94.73 ?  284 ASN B CB  1 
ATOM 8147  C CG  . ASN B 1 245 ? 182.553 155.866 198.915 1.00 94.73 ?  284 ASN B CG  1 
ATOM 8148  O OD1 . ASN B 1 245 ? 182.002 156.855 199.400 1.00 94.73 ?  284 ASN B OD1 1 
ATOM 8149  N ND2 . ASN B 1 245 ? 182.983 155.819 197.617 1.00 94.73 ?  284 ASN B ND2 1 
ATOM 8150  N N   . LEU B 1 246 ? 184.820 156.742 200.616 1.00 95.52 ?  285 LEU B N   1 
ATOM 8151  C CA  . LEU B 1 246 ? 185.228 157.773 201.518 1.00 95.52 ?  285 LEU B CA  1 
ATOM 8152  C C   . LEU B 1 246 ? 184.266 157.761 202.659 1.00 95.52 ?  285 LEU B C   1 
ATOM 8153  O O   . LEU B 1 246 ? 184.587 158.193 203.763 1.00 95.52 ?  285 LEU B O   1 
ATOM 8154  C CB  . LEU B 1 246 ? 185.204 159.176 200.884 1.00 95.52 ?  285 LEU B CB  1 
ATOM 8155  C CG  . LEU B 1 246 ? 185.670 160.276 201.855 1.00 95.52 ?  285 LEU B CG  1 
ATOM 8156  C CD1 . LEU B 1 246 ? 187.053 159.950 202.439 1.00 95.52 ?  285 LEU B CD1 1 
ATOM 8157  C CD2 . LEU B 1 246 ? 185.613 161.668 201.207 1.00 95.52 ?  285 LEU B CD2 1 
ATOM 8158  N N   . ASN B 1 247 ? 183.031 157.295 202.414 1.00 91.10 ?  286 ASN B N   1 
ATOM 8159  C CA  . ASN B 1 247 ? 181.939 157.473 203.330 1.00 91.10 ?  286 ASN B CA  1 
ATOM 8160  C C   . ASN B 1 247 ? 182.323 156.906 204.664 1.00 91.10 ?  286 ASN B C   1 
ATOM 8161  O O   . ASN B 1 247 ? 181.979 157.472 205.704 1.00 91.10 ?  286 ASN B O   1 
ATOM 8162  C CB  . ASN B 1 247 ? 180.708 156.700 202.868 1.00 91.10 ?  286 ASN B CB  1 
ATOM 8163  C CG  . ASN B 1 247 ? 179.607 156.853 203.904 1.00 91.10 ?  286 ASN B CG  1 
ATOM 8164  O OD1 . ASN B 1 247 ? 179.185 157.957 204.242 1.00 91.10 ?  286 ASN B OD1 1 
ATOM 8165  N ND2 . ASN B 1 247 ? 179.129 155.691 204.407 1.00 91.10 ?  286 ASN B ND2 1 
ATOM 8166  N N   . PHE B 1 248 ? 183.025 155.750 204.649 1.00 94.88 ?  287 PHE B N   1 
ATOM 8167  C CA  . PHE B 1 248 ? 183.477 155.116 205.852 1.00 94.88 ?  287 PHE B CA  1 
ATOM 8168  C C   . PHE B 1 248 ? 184.328 156.139 206.501 1.00 94.88 ?  287 PHE B C   1 
ATOM 8169  O O   . PHE B 1 248 ? 185.143 156.762 205.823 1.00 94.88 ?  287 PHE B O   1 
ATOM 8170  C CB  . PHE B 1 248 ? 184.358 153.859 205.616 1.00 94.88 ?  287 PHE B CB  1 
ATOM 8171  C CG  . PHE B 1 248 ? 184.986 153.539 206.919 1.00 94.88 ?  287 PHE B CG  1 
ATOM 8172  C CD1 . PHE B 1 248 ? 184.211 153.540 208.052 1.00 94.88 ?  287 PHE B CD1 1 
ATOM 8173  C CD2 . PHE B 1 248 ? 186.332 153.277 206.996 1.00 94.88 ?  287 PHE B CD2 1 
ATOM 8174  C CE1 . PHE B 1 248 ? 184.780 153.255 209.267 1.00 94.88 ?  287 PHE B CE1 1 
ATOM 8175  C CE2 . PHE B 1 248 ? 186.899 152.990 208.212 1.00 94.88 ?  287 PHE B CE2 1 
ATOM 8176  C CZ  . PHE B 1 248 ? 186.122 152.978 209.345 1.00 94.88 ?  287 PHE B CZ  1 
ATOM 8177  N N   . TRP B 1 249 ? 184.103 156.393 207.800 1.00 94.66 ?  288 TRP B N   1 
ATOM 8178  C CA  . TRP B 1 249 ? 184.576 157.656 208.373 1.00 94.66 ?  288 TRP B CA  1 
ATOM 8179  C C   . TRP B 1 249 ? 186.109 157.755 208.454 1.00 94.66 ?  288 TRP B C   1 
ATOM 8180  O O   . TRP B 1 249 ? 186.674 158.816 208.179 1.00 94.66 ?  288 TRP B O   1 
ATOM 8181  C CB  . TRP B 1 249 ? 183.928 157.828 209.749 1.00 94.66 ?  288 TRP B CB  1 
ATOM 8182  C CG  . TRP B 1 249 ? 184.485 156.953 210.829 1.00 94.66 ?  288 TRP B CG  1 
ATOM 8183  C CD1 . TRP B 1 249 ? 184.000 155.767 211.269 1.00 94.66 ?  288 TRP B CD1 1 
ATOM 8184  C CD2 . TRP B 1 249 ? 185.656 157.228 211.645 1.00 94.66 ?  288 TRP B CD2 1 
ATOM 8185  N NE1 . TRP B 1 249 ? 184.801 155.281 212.286 1.00 94.66 ?  288 TRP B NE1 1 
ATOM 8186  C CE2 . TRP B 1 249 ? 185.851 156.136 212.542 1.00 94.66 ?  288 TRP B CE2 1 
ATOM 8187  C CE3 . TRP B 1 249 ? 186.558 158.314 211.707 1.00 94.66 ?  288 TRP B CE3 1 
ATOM 8188  C CZ2 . TRP B 1 249 ? 186.907 156.121 213.457 1.00 94.66 ?  288 TRP B CZ2 1 
ATOM 8189  C CZ3 . TRP B 1 249 ? 187.612 158.313 212.631 1.00 94.66 ?  288 TRP B CZ3 1 
ATOM 8190  C CH2 . TRP B 1 249 ? 187.780 157.221 213.495 1.00 94.66 ?  288 TRP B CH2 1 
ATOM 8191  N N   . LEU B 1 250 ? 186.795 156.642 208.739 1.00 95.65 ?  289 LEU B N   1 
ATOM 8192  C CA  . LEU B 1 250 ? 188.254 156.597 208.845 1.00 95.65 ?  289 LEU B CA  1 
ATOM 8193  C C   . LEU B 1 250 ? 188.936 156.887 207.497 1.00 95.65 ?  289 LEU B C   1 
ATOM 8194  O O   . LEU B 1 250 ? 190.021 157.466 207.467 1.00 95.65 ?  289 LEU B O   1 
ATOM 8195  C CB  . LEU B 1 250 ? 188.658 155.214 209.387 1.00 95.65 ?  289 LEU B CB  1 
ATOM 8196  C CG  . LEU B 1 250 ? 189.995 155.178 210.143 1.00 95.65 ?  289 LEU B CG  1 
ATOM 8197  C CD1 . LEU B 1 250 ? 189.887 155.829 211.513 1.00 95.65 ?  289 LEU B CD1 1 
ATOM 8198  C CD2 . LEU B 1 250 ? 190.414 153.729 210.378 1.00 95.65 ?  289 LEU B CD2 1 
ATOM 8199  N N   . HIS B 1 251 ? 188.286 156.568 206.367 1.00 97.18 ?  290 HIS B N   1 
ATOM 8200  C CA  . HIS B 1 251 ? 188.796 156.947 205.047 1.00 97.18 ?  290 HIS B CA  1 
ATOM 8201  C C   . HIS B 1 251 ? 188.835 158.463 204.865 1.00 97.18 ?  290 HIS B C   1 
ATOM 8202  O O   . HIS B 1 251 ? 189.765 158.956 204.239 1.00 97.18 ?  290 HIS B O   1 
ATOM 8203  C CB  . HIS B 1 251 ? 187.970 156.335 203.908 1.00 97.18 ?  290 HIS B CB  1 
ATOM 8204  C CG  . HIS B 1 251 ? 188.161 154.867 203.667 1.00 97.18 ?  290 HIS B CG  1 
ATOM 8205  N ND1 . HIS B 1 251 ? 187.633 154.171 202.608 1.00 97.18 ?  290 HIS B ND1 1 
ATOM 8206  C CD2 . HIS B 1 251 ? 188.984 154.010 204.338 1.00 97.18 ?  290 HIS B CD2 1 
ATOM 8207  C CE1 . HIS B 1 251 ? 188.122 152.925 202.637 1.00 97.18 ?  290 HIS B CE1 1 
ATOM 8208  N NE2 . HIS B 1 251 ? 188.953 152.780 203.679 1.00 97.18 ?  290 HIS B NE2 1 
ATOM 8209  N N   . LYS B 1 252 ? 187.884 159.219 205.431 1.00 97.15 ?  291 LYS B N   1 
ATOM 8210  C CA  . LYS B 1 252 ? 187.902 160.691 205.357 1.00 97.15 ?  291 LYS B CA  1 
ATOM 8211  C C   . LYS B 1 252 ? 189.103 161.266 206.105 1.00 97.15 ?  291 LYS B C   1 
ATOM 8212  O O   . LYS B 1 252 ? 189.733 162.198 205.615 1.00 97.15 ?  291 LYS B O   1 
ATOM 8213  C CB  . LYS B 1 252 ? 186.596 161.291 205.898 1.00 97.15 ?  291 LYS B CB  1 
ATOM 8214  C CG  . LYS B 1 252 ? 185.363 160.796 205.131 1.00 97.15 ?  291 LYS B CG  1 
ATOM 8215  C CD  . LYS B 1 252 ? 184.089 161.431 205.693 1.00 97.15 ?  291 LYS B CD  1 
ATOM 8216  C CE  . LYS B 1 252 ? 182.853 160.817 205.031 1.00 97.15 ?  291 LYS B CE  1 
ATOM 8217  N NZ  . LYS B 1 252 ? 181.570 161.379 205.518 1.00 97.15 1  291 LYS B NZ  1 
ATOM 8218  N N   . LEU B 1 253 ? 189.448 160.675 207.250 1.00 96.50 ?  292 LEU B N   1 
ATOM 8219  C CA  . LEU B 1 253 ? 190.611 161.077 208.040 1.00 96.50 ?  292 LEU B CA  1 
ATOM 8220  C C   . LEU B 1 253 ? 191.924 160.785 207.290 1.00 96.50 ?  292 LEU B C   1 
ATOM 8221  O O   . LEU B 1 253 ? 192.737 161.685 207.089 1.00 96.50 ?  292 LEU B O   1 
ATOM 8222  C CB  . LEU B 1 253 ? 190.526 160.372 209.406 1.00 96.50 ?  292 LEU B CB  1 
ATOM 8223  C CG  . LEU B 1 253 ? 191.452 160.973 210.475 1.00 96.50 ?  292 LEU B CG  1 
ATOM 8224  C CD1 . LEU B 1 253 ? 191.041 162.398 210.846 1.00 96.50 ?  292 LEU B CD1 1 
ATOM 8225  C CD2 . LEU B 1 253 ? 191.403 160.113 211.735 1.00 96.50 ?  292 LEU B CD2 1 
ATOM 8226  N N   . VAL B 1 254 ? 192.078 159.562 206.772 1.00 97.72 ?  293 VAL B N   1 
ATOM 8227  C CA  . VAL B 1 254 ? 193.256 159.154 205.986 1.00 97.72 ?  293 VAL B CA  1 
ATOM 8228  C C   . VAL B 1 254 ? 193.353 159.909 204.656 1.00 97.72 ?  293 VAL B C   1 
ATOM 8229  O O   . VAL B 1 254 ? 194.449 160.197 204.186 1.00 97.72 ?  293 VAL B O   1 
ATOM 8230  C CB  . VAL B 1 254 ? 193.248 157.628 205.770 1.00 97.72 ?  293 VAL B CB  1 
ATOM 8231  C CG1 . VAL B 1 254 ? 194.390 157.142 204.874 1.00 97.72 ?  293 VAL B CG1 1 
ATOM 8232  C CG2 . VAL B 1 254 ? 193.405 156.903 207.114 1.00 97.72 ?  293 VAL B CG2 1 
ATOM 8233  N N   . PHE B 1 255 ? 192.227 160.289 204.052 1.00 98.37 ?  294 PHE B N   1 
ATOM 8234  C CA  . PHE B 1 255 ? 192.196 161.108 202.841 1.00 98.37 ?  294 PHE B CA  1 
ATOM 8235  C C   . PHE B 1 255 ? 192.781 162.507 203.072 1.00 98.37 ?  294 PHE B C   1 
ATOM 8236  O O   . PHE B 1 255 ? 193.571 162.975 202.252 1.00 98.37 ?  294 PHE B O   1 
ATOM 8237  C CB  . PHE B 1 255 ? 190.761 161.174 202.313 1.00 98.37 ?  294 PHE B CB  1 
ATOM 8238  C CG  . PHE B 1 255 ? 190.601 162.077 201.112 1.00 98.37 ?  294 PHE B CG  1 
ATOM 8239  C CD1 . PHE B 1 255 ? 190.093 163.379 201.270 1.00 98.37 ?  294 PHE B CD1 1 
ATOM 8240  C CD2 . PHE B 1 255 ? 191.001 161.628 199.842 1.00 98.37 ?  294 PHE B CD2 1 
ATOM 8241  C CE1 . PHE B 1 255 ? 189.982 164.232 200.159 1.00 98.37 ?  294 PHE B CE1 1 
ATOM 8242  C CE2 . PHE B 1 255 ? 190.884 162.476 198.729 1.00 98.37 ?  294 PHE B CE2 1 
ATOM 8243  C CZ  . PHE B 1 255 ? 190.383 163.780 198.890 1.00 98.37 ?  294 PHE B CZ  1 
ATOM 8244  N N   . VAL B 1 256 ? 192.461 163.157 204.197 1.00 98.26 ?  295 VAL B N   1 
ATOM 8245  C CA  . VAL B 1 256 ? 193.063 164.452 204.571 1.00 98.26 ?  295 VAL B CA  1 
ATOM 8246  C C   . VAL B 1 256 ? 194.585 164.327 204.695 1.00 98.26 ?  295 VAL B C   1 
ATOM 8247  O O   . VAL B 1 256 ? 195.319 165.170 204.171 1.00 98.26 ?  295 VAL B O   1 
ATOM 8248  C CB  . VAL B 1 256 ? 192.432 164.991 205.874 1.00 98.26 ?  295 VAL B CB  1 
ATOM 8249  C CG1 . VAL B 1 256 ? 193.167 166.218 206.435 1.00 98.26 ?  295 VAL B CG1 1 
ATOM 8250  C CG2 . VAL B 1 256 ? 190.976 165.412 205.630 1.00 98.26 ?  295 VAL B CG2 1 
ATOM 8251  N N   . ASP B 1 257 ? 195.063 163.247 205.313 1.00 98.19 ?  296 ASP B N   1 
ATOM 8252  C CA  . ASP B 1 257 ? 196.494 162.961 205.440 1.00 98.19 ?  296 ASP B CA  1 
ATOM 8253  C C   . ASP B 1 257 ? 197.154 162.646 204.088 1.00 98.19 ?  296 ASP B C   1 
ATOM 8254  O O   . ASP B 1 257 ? 198.252 163.132 203.809 1.00 98.19 ?  296 ASP B O   1 
ATOM 8255  C CB  . ASP B 1 257 ? 196.688 161.829 206.464 1.00 98.19 ?  296 ASP B CB  1 
ATOM 8256  C CG  . ASP B 1 257 ? 196.629 162.316 207.918 1.00 98.19 ?  296 ASP B CG  1 
ATOM 8257  O OD1 . ASP B 1 257 ? 196.522 163.536 208.167 1.00 98.19 ?  296 ASP B OD1 1 
ATOM 8258  O OD2 . ASP B 1 257 ? 196.751 161.479 208.841 1.00 98.19 -1 296 ASP B OD2 1 
ATOM 8259  N N   . ALA B 1 258 ? 196.466 161.933 203.191 1.00 98.61 ?  297 ALA B N   1 
ATOM 8260  C CA  . ALA B 1 258 ? 196.943 161.658 201.837 1.00 98.61 ?  297 ALA B CA  1 
ATOM 8261  C C   . ALA B 1 258 ? 197.136 162.936 201.007 1.00 98.61 ?  297 ALA B C   1 
ATOM 8262  O O   . ALA B 1 258 ? 198.175 163.103 200.364 1.00 98.61 ?  297 ALA B O   1 
ATOM 8263  C CB  . ALA B 1 258 ? 195.976 160.687 201.147 1.00 98.61 ?  297 ALA B CB  1 
ATOM 8264  N N   . VAL B 1 259 ? 196.168 163.859 201.050 1.00 98.25 ?  298 VAL B N   1 
ATOM 8265  C CA  . VAL B 1 259 ? 196.265 165.164 200.373 1.00 98.25 ?  298 VAL B CA  1 
ATOM 8266  C C   . VAL B 1 259 ? 197.440 165.969 200.934 1.00 98.25 ?  298 VAL B C   1 
ATOM 8267  O O   . VAL B 1 259 ? 198.228 166.530 200.165 1.00 98.25 ?  298 VAL B O   1 
ATOM 8268  C CB  . VAL B 1 259 ? 194.942 165.950 200.495 1.00 98.25 ?  298 VAL B CB  1 
ATOM 8269  C CG1 . VAL B 1 259 ? 195.043 167.363 199.906 1.00 98.25 ?  298 VAL B CG1 1 
ATOM 8270  C CG2 . VAL B 1 259 ? 193.801 165.249 199.745 1.00 98.25 ?  298 VAL B CG2 1 
ATOM 8271  N N   . ALA B 1 260 ? 197.610 165.985 202.259 1.00 97.00 ?  299 ALA B N   1 
ATOM 8272  C CA  . ALA B 1 260 ? 198.720 166.677 202.903 1.00 97.00 ?  299 ALA B CA  1 
ATOM 8273  C C   . ALA B 1 260 ? 200.080 166.074 202.513 1.00 97.00 ?  299 ALA B C   1 
ATOM 8274  O O   . ALA B 1 260 ? 201.004 166.818 202.185 1.00 97.00 ?  299 ALA B O   1 
ATOM 8275  C CB  . ALA B 1 260 ? 198.503 166.650 204.421 1.00 97.00 ?  299 ALA B CB  1 
ATOM 8276  N N   . PHE B 1 261 ? 200.210 164.746 202.512 1.00 96.90 ?  300 PHE B N   1 
ATOM 8277  C CA  . PHE B 1 261 ? 201.464 164.061 202.204 1.00 96.90 ?  300 PHE B CA  1 
ATOM 8278  C C   . PHE B 1 261 ? 201.880 164.262 200.741 1.00 96.90 ?  300 PHE B C   1 
ATOM 8279  O O   . PHE B 1 261 ? 202.972 164.766 200.476 1.00 96.90 ?  300 PHE B O   1 
ATOM 8280  C CB  . PHE B 1 261 ? 201.336 162.574 202.567 1.00 96.90 ?  300 PHE B CB  1 
ATOM 8281  C CG  . PHE B 1 261 ? 202.645 161.820 202.447 1.00 96.90 ?  300 PHE B CG  1 
ATOM 8282  C CD1 . PHE B 1 261 ? 203.072 161.330 201.197 1.00 96.90 ?  300 PHE B CD1 1 
ATOM 8283  C CD2 . PHE B 1 261 ? 203.460 161.640 203.579 1.00 96.90 ?  300 PHE B CD2 1 
ATOM 8284  C CE1 . PHE B 1 261 ? 204.320 160.693 201.076 1.00 96.90 ?  300 PHE B CE1 1 
ATOM 8285  C CE2 . PHE B 1 261 ? 204.694 160.979 203.463 1.00 96.90 ?  300 PHE B CE2 1 
ATOM 8286  C CZ  . PHE B 1 261 ? 205.128 160.508 202.212 1.00 96.90 ?  300 PHE B CZ  1 
ATOM 8287  N N   . LEU B 1 262 ? 200.992 163.947 199.791 1.00 97.32 ?  301 LEU B N   1 
ATOM 8288  C CA  . LEU B 1 262 ? 201.295 163.984 198.352 1.00 97.32 ?  301 LEU B CA  1 
ATOM 8289  C C   . LEU B 1 262 ? 201.533 165.402 197.809 1.00 97.32 ?  301 LEU B C   1 
ATOM 8290  O O   . LEU B 1 262 ? 202.060 165.559 196.712 1.00 97.32 ?  301 LEU B O   1 
ATOM 8291  C CB  . LEU B 1 262 ? 200.155 163.303 197.574 1.00 97.32 ?  301 LEU B CB  1 
ATOM 8292  C CG  . LEU B 1 262 ? 200.007 161.787 197.806 1.00 97.32 ?  301 LEU B CG  1 
ATOM 8293  C CD1 . LEU B 1 262 ? 198.754 161.308 197.076 1.00 97.32 ?  301 LEU B CD1 1 
ATOM 8294  C CD2 . LEU B 1 262 ? 201.199 160.984 197.284 1.00 97.32 ?  301 LEU B CD2 1 
ATOM 8295  N N   . THR B 1 263 ? 200.929 166.384 198.478 1.00 95.42 ?  302 THR B N   1 
ATOM 8296  C CA  . THR B 1 263 ? 201.052 167.755 198.082 1.00 95.42 ?  302 THR B CA  1 
ATOM 8297  C C   . THR B 1 263 ? 202.466 168.145 198.333 1.00 95.42 ?  302 THR B C   1 
ATOM 8298  O O   . THR B 1 263 ? 203.050 168.935 197.593 1.00 95.42 ?  302 THR B O   1 
ATOM 8299  C CB  . THR B 1 263 ? 200.177 168.694 198.866 1.00 95.42 ?  302 THR B CB  1 
ATOM 8300  O OG1 . THR B 1 263 ? 200.255 168.398 200.253 1.00 95.42 ?  302 THR B OG1 1 
ATOM 8301  C CG2 . THR B 1 263 ? 198.728 168.552 198.373 1.00 95.42 ?  302 THR B CG2 1 
ATOM 8302  N N   . GLY B 1 264 ? 203.049 167.594 199.411 1.00 92.22 ?  303 GLY B N   1 
ATOM 8303  C CA  . GLY B 1 264 ? 204.286 168.117 199.897 1.00 92.22 ?  303 GLY B CA  1 
ATOM 8304  C C   . GLY B 1 264 ? 203.913 169.138 200.915 1.00 92.22 ?  303 GLY B C   1 
ATOM 8305  O O   . GLY B 1 264 ? 204.757 169.886 201.406 1.00 92.22 ?  303 GLY B O   1 
ATOM 8306  N N   . LYS B 1 265 ? 202.610 169.169 201.257 1.00 92.36 ?  304 LYS B N   1 
ATOM 8307  C CA  . LYS B 1 265 ? 202.111 170.051 202.265 1.00 92.36 ?  304 LYS B CA  1 
ATOM 8308  C C   . LYS B 1 265 ? 202.543 171.431 201.920 1.00 92.36 ?  304 LYS B C   1 
ATOM 8309  O O   . LYS B 1 265 ? 203.045 172.163 202.770 1.00 92.36 ?  304 LYS B O   1 
ATOM 8310  C CB  . LYS B 1 265 ? 202.622 169.711 203.677 1.00 92.36 ?  304 LYS B CB  1 
ATOM 8311  C CG  . LYS B 1 265 ? 202.248 168.298 204.127 1.00 92.36 ?  304 LYS B CG  1 
ATOM 8312  C CD  . LYS B 1 265 ? 202.930 167.858 205.422 1.00 92.36 ?  304 LYS B CD  1 
ATOM 8313  C CE  . LYS B 1 265 ? 202.876 166.348 205.660 1.00 92.36 ?  304 LYS B CE  1 
ATOM 8314  N NZ  . LYS B 1 265 ? 203.477 165.635 204.510 1.00 92.36 1  304 LYS B NZ  1 
ATOM 8315  N N   . ARG B 1 266 ? 202.345 171.832 200.650 1.00 92.07 ?  305 ARG B N   1 
ATOM 8316  C CA  . ARG B 1 266 ? 202.663 173.182 200.301 1.00 92.07 ?  305 ARG B CA  1 
ATOM 8317  C C   . ARG B 1 266 ? 201.805 174.025 201.176 1.00 92.07 ?  305 ARG B C   1 
ATOM 8318  O O   . ARG B 1 266 ? 202.281 174.944 201.841 1.00 92.07 ?  305 ARG B O   1 
ATOM 8319  C CB  . ARG B 1 266 ? 202.305 173.518 198.845 1.00 92.07 ?  305 ARG B CB  1 
ATOM 8320  C CG  . ARG B 1 266 ? 203.056 172.670 197.817 1.00 92.07 ?  305 ARG B CG  1 
ATOM 8321  C CD  . ARG B 1 266 ? 202.520 172.828 196.393 1.00 92.07 ?  305 ARG B CD  1 
ATOM 8322  N NE  . ARG B 1 266 ? 202.513 174.284 196.076 1.00 92.07 ?  305 ARG B NE  1 
ATOM 8323  C CZ  . ARG B 1 266 ? 203.524 174.822 195.334 1.00 92.07 ?  305 ARG B CZ  1 
ATOM 8324  N NH1 . ARG B 1 266 ? 204.542 174.027 194.896 1.00 92.07 1  305 ARG B NH1 1 
ATOM 8325  N NH2 . ARG B 1 266 ? 203.516 176.152 195.027 1.00 92.07 ?  305 ARG B NH2 1 
ATOM 8326  N N   . LEU B 1 267 ? 200.506 173.689 201.238 1.00 95.41 ?  306 LEU B N   1 
ATOM 8327  C CA  . LEU B 1 267 ? 199.698 174.242 202.277 1.00 95.41 ?  306 LEU B CA  1 
ATOM 8328  C C   . LEU B 1 267 ? 199.213 173.085 203.080 1.00 95.41 ?  306 LEU B C   1 
ATOM 8329  O O   . LEU B 1 267 ? 198.896 172.024 202.542 1.00 95.41 ?  306 LEU B O   1 
ATOM 8330  C CB  . LEU B 1 267 ? 198.480 175.036 201.771 1.00 95.41 ?  306 LEU B CB  1 
ATOM 8331  C CG  . LEU B 1 267 ? 197.476 175.417 202.878 1.00 95.41 ?  306 LEU B CG  1 
ATOM 8332  C CD1 . LEU B 1 267 ? 198.126 176.327 203.932 1.00 95.41 ?  306 LEU B CD1 1 
ATOM 8333  C CD2 . LEU B 1 267 ? 196.177 176.003 202.295 1.00 95.41 ?  306 LEU B CD2 1 
ATOM 8334  N N   . SER B 1 268 ? 199.174 173.260 204.410 1.00 95.44 ?  307 SER B N   1 
ATOM 8335  C CA  . SER B 1 268 ? 198.745 172.185 205.242 1.00 95.44 ?  307 SER B CA  1 
ATOM 8336  C C   . SER B 1 268 ? 197.714 172.740 206.155 1.00 95.44 ?  307 SER B C   1 
ATOM 8337  O O   . SER B 1 268 ? 197.677 173.944 206.407 1.00 95.44 ?  307 SER B O   1 
ATOM 8338  C CB  . SER B 1 268 ? 199.862 171.588 206.117 1.00 95.44 ?  307 SER B CB  1 
ATOM 8339  O OG  . SER B 1 268 ? 200.380 172.570 207.003 1.00 95.44 ?  307 SER B OG  1 
ATOM 8340  N N   . LEU B 1 269 ? 196.839 171.854 206.665 1.00 95.33 ?  308 LEU B N   1 
ATOM 8341  C CA  . LEU B 1 269 ? 195.917 172.244 207.682 1.00 95.33 ?  308 LEU B CA  1 
ATOM 8342  C C   . LEU B 1 269 ? 196.620 172.038 208.969 1.00 95.33 ?  308 LEU B C   1 
ATOM 8343  O O   . LEU B 1 269 ? 197.316 171.050 209.202 1.00 95.33 ?  308 LEU B O   1 
ATOM 8344  C CB  . LEU B 1 269 ? 194.634 171.403 207.753 1.00 95.33 ?  308 LEU B CB  1 
ATOM 8345  C CG  . LEU B 1 269 ? 193.909 171.239 206.405 1.00 95.33 ?  308 LEU B CG  1 
ATOM 8346  C CD1 . LEU B 1 269 ? 192.791 170.187 206.485 1.00 95.33 ?  308 LEU B CD1 1 
ATOM 8347  C CD2 . LEU B 1 269 ? 193.401 172.587 205.877 1.00 95.33 ?  308 LEU B CD2 1 
ATOM 8348  N N   . PRO B 1 270 ? 196.448 173.035 209.782 1.00 95.46 ?  309 PRO B N   1 
ATOM 8349  C CA  . PRO B 1 270 ? 197.189 173.136 210.989 1.00 95.46 ?  309 PRO B CA  1 
ATOM 8350  C C   . PRO B 1 270 ? 196.816 172.011 211.861 1.00 95.46 ?  309 PRO B C   1 
ATOM 8351  O O   . PRO B 1 270 ? 195.725 171.458 211.720 1.00 95.46 ?  309 PRO B O   1 
ATOM 8352  C CB  . PRO B 1 270 ? 196.816 174.466 211.610 1.00 95.46 ?  309 PRO B CB  1 
ATOM 8353  C CG  . PRO B 1 270 ? 196.218 175.309 210.468 1.00 95.46 ?  309 PRO B CG  1 
ATOM 8354  C CD  . PRO B 1 270 ? 195.799 174.285 209.399 1.00 95.46 ?  309 PRO B CD  1 
ATOM 8355  N N   . LEU B 1 271 ? 197.739 171.625 212.745 1.00 97.85 ?  310 LEU B N   1 
ATOM 8356  C CA  . LEU B 1 271 ? 197.373 170.659 213.702 1.00 97.85 ?  310 LEU B CA  1 
ATOM 8357  C C   . LEU B 1 271 ? 196.384 171.352 214.571 1.00 97.85 ?  310 LEU B C   1 
ATOM 8358  O O   . LEU B 1 271 ? 195.440 170.712 215.032 1.00 97.85 ?  310 LEU B O   1 
ATOM 8359  C CB  . LEU B 1 271 ? 198.549 170.253 214.578 1.00 97.85 ?  310 LEU B CB  1 
ATOM 8360  C CG  . LEU B 1 271 ? 198.566 168.781 215.025 1.00 97.85 ?  310 LEU B CG  1 
ATOM 8361  C CD1 . LEU B 1 271 ? 197.919 168.587 216.402 1.00 97.85 ?  310 LEU B CD1 1 
ATOM 8362  C CD2 . LEU B 1 271 ? 198.008 167.829 213.960 1.00 97.85 ?  310 LEU B CD2 1 
ATOM 8363  N N   . ASP B 1 272 ? 196.601 172.680 214.825 1.00 97.65 ?  311 ASP B N   1 
ATOM 8364  C CA  . ASP B 1 272 ? 195.925 173.485 215.841 1.00 97.65 ?  311 ASP B CA  1 
ATOM 8365  C C   . ASP B 1 272 ? 194.427 173.619 215.527 1.00 97.65 ?  311 ASP B C   1 
ATOM 8366  O O   . ASP B 1 272 ? 194.033 173.870 214.380 1.00 97.65 ?  311 ASP B O   1 
ATOM 8367  C CB  . ASP B 1 272 ? 196.633 174.839 216.000 1.00 97.65 ?  311 ASP B CB  1 
ATOM 8368  C CG  . ASP B 1 272 ? 198.109 174.641 216.362 1.00 97.65 ?  311 ASP B CG  1 
ATOM 8369  O OD1 . ASP B 1 272 ? 198.408 174.051 217.423 1.00 97.65 ?  311 ASP B OD1 1 
ATOM 8370  O OD2 . ASP B 1 272 ? 198.985 174.964 215.532 1.00 97.65 -1 311 ASP B OD2 1 
ATOM 8371  N N   . ARG B 1 273 ? 193.585 173.442 216.547 1.00 98.04 ?  312 ARG B N   1 
ATOM 8372  C CA  . ARG B 1 273 ? 192.128 173.595 216.469 1.00 98.04 ?  312 ARG B CA  1 
ATOM 8373  C C   . ARG B 1 273 ? 191.643 174.485 217.592 1.00 98.04 ?  312 ARG B C   1 
ATOM 8374  O O   . ARG B 1 273 ? 191.989 174.250 218.743 1.00 98.04 ?  312 ARG B O   1 
ATOM 8375  C CB  . ARG B 1 273 ? 191.434 172.227 216.563 1.00 98.04 ?  312 ARG B CB  1 
ATOM 8376  C CG  . ARG B 1 273 ? 191.650 171.331 215.343 1.00 98.04 ?  312 ARG B CG  1 
ATOM 8377  C CD  . ARG B 1 273 ? 190.938 171.918 214.124 1.00 98.04 ?  312 ARG B CD  1 
ATOM 8378  N NE  . ARG B 1 273 ? 191.180 171.132 212.906 1.00 98.04 ?  312 ARG B NE  1 
ATOM 8379  C CZ  . ARG B 1 273 ? 192.261 171.180 212.161 1.00 98.04 ?  312 ARG B CZ  1 
ATOM 8380  N NH1 . ARG B 1 273 ? 193.215 172.030 212.401 1.00 98.04 1  312 ARG B NH1 1 
ATOM 8381  N NH2 . ARG B 1 273 ? 192.425 170.373 211.157 1.00 98.04 ?  312 ARG B NH2 1 
ATOM 8382  N N   . TYR B 1 274 ? 190.823 175.473 217.260 1.00 98.28 ?  313 TYR B N   1 
ATOM 8383  C CA  . TYR B 1 274 ? 190.216 176.361 218.245 1.00 98.28 ?  313 TYR B CA  1 
ATOM 8384  C C   . TYR B 1 274 ? 188.748 175.998 218.436 1.00 98.28 ?  313 TYR B C   1 
ATOM 8385  O O   . TYR B 1 274 ? 187.994 175.938 217.464 1.00 98.28 ?  313 TYR B O   1 
ATOM 8386  C CB  . TYR B 1 274 ? 190.397 177.826 217.857 1.00 98.28 ?  313 TYR B CB  1 
ATOM 8387  C CG  . TYR B 1 274 ? 191.842 178.261 217.702 1.00 98.28 ?  313 TYR B CG  1 
ATOM 8388  C CD1 . TYR B 1 274 ? 192.493 178.908 218.770 1.00 98.28 ?  313 TYR B CD1 1 
ATOM 8389  C CD2 . TYR B 1 274 ? 192.549 177.980 216.516 1.00 98.28 ?  313 TYR B CD2 1 
ATOM 8390  C CE1 . TYR B 1 274 ? 193.844 179.284 218.651 1.00 98.28 ?  313 TYR B CE1 1 
ATOM 8391  C CE2 . TYR B 1 274 ? 193.908 178.322 216.406 1.00 98.28 ?  313 TYR B CE2 1 
ATOM 8392  C CZ  . TYR B 1 274 ? 194.555 178.982 217.473 1.00 98.28 ?  313 TYR B CZ  1 
ATOM 8393  O OH  . TYR B 1 274 ? 195.874 179.299 217.360 1.00 98.28 ?  313 TYR B OH  1 
ATOM 8394  N N   . ILE B 1 275 ? 188.350 175.762 219.682 1.00 98.22 ?  314 ILE B N   1 
ATOM 8395  C CA  . ILE B 1 275 ? 186.985 175.400 220.055 1.00 98.22 ?  314 ILE B CA  1 
ATOM 8396  C C   . ILE B 1 275 ? 186.435 176.452 221.021 1.00 98.22 ?  314 ILE B C   1 
ATOM 8397  O O   . ILE B 1 275 ? 187.081 176.791 222.013 1.00 98.22 ?  314 ILE B O   1 
ATOM 8398  C CB  . ILE B 1 275 ? 186.932 173.961 220.624 1.00 98.22 ?  314 ILE B CB  1 
ATOM 8399  C CG1 . ILE B 1 275 ? 187.378 172.947 219.539 1.00 98.22 ?  314 ILE B CG1 1 
ATOM 8400  C CG2 . ILE B 1 275 ? 185.513 173.636 221.127 1.00 98.22 ?  314 ILE B CG2 1 
ATOM 8401  C CD1 . ILE B 1 275 ? 187.394 171.482 219.995 1.00 98.22 ?  314 ILE B CD1 1 
ATOM 8402  N N   . LEU B 1 276 ? 185.235 176.945 220.731 1.00 98.27 ?  315 LEU B N   1 
ATOM 8403  C CA  . LEU B 1 276 ? 184.409 177.738 221.639 1.00 98.27 ?  315 LEU B CA  1 
ATOM 8404  C C   . LEU B 1 276 ? 183.062 177.023 221.788 1.00 98.27 ?  315 LEU B C   1 
ATOM 8405  O O   . LEU B 1 276 ? 182.508 176.555 220.793 1.00 98.27 ?  315 LEU B O   1 
ATOM 8406  C CB  . LEU B 1 276 ? 184.262 179.163 221.075 1.00 98.27 ?  315 LEU B CB  1 
ATOM 8407  C CG  . LEU B 1 276 ? 183.421 180.127 221.937 1.00 98.27 ?  315 LEU B CG  1 
ATOM 8408  C CD1 . LEU B 1 276 ? 184.105 180.429 223.271 1.00 98.27 ?  315 LEU B CD1 1 
ATOM 8409  C CD2 . LEU B 1 276 ? 183.234 181.449 221.193 1.00 98.27 ?  315 LEU B CD2 1 
ATOM 8410  N N   . VAL B 1 277 ? 182.555 176.916 223.014 1.00 98.64 ?  316 VAL B N   1 
ATOM 8411  C CA  . VAL B 1 277 ? 181.229 176.352 223.287 1.00 98.64 ?  316 VAL B CA  1 
ATOM 8412  C C   . VAL B 1 277 ? 180.363 177.456 223.865 1.00 98.64 ?  316 VAL B C   1 
ATOM 8413  O O   . VAL B 1 277 ? 180.597 177.907 224.989 1.00 98.64 ?  316 VAL B O   1 
ATOM 8414  C CB  . VAL B 1 277 ? 181.293 175.138 224.227 1.00 98.64 ?  316 VAL B CB  1 
ATOM 8415  C CG1 . VAL B 1 277 ? 179.884 174.587 224.472 1.00 98.64 ?  316 VAL B CG1 1 
ATOM 8416  C CG2 . VAL B 1 277 ? 182.157 174.019 223.628 1.00 98.64 ?  316 VAL B CG2 1 
ATOM 8417  N N   . ASP B 1 278 ? 179.386 177.879 223.072 1.00 98.19 ?  317 ASP B N   1 
ATOM 8418  C CA  . ASP B 1 278 ? 178.383 178.839 223.494 1.00 98.19 ?  317 ASP B CA  1 
ATOM 8419  C C   . ASP B 1 278 ? 177.178 178.090 224.065 1.00 98.19 ?  317 ASP B C   1 
ATOM 8420  O O   . ASP B 1 278 ? 176.616 177.198 223.417 1.00 98.19 ?  317 ASP B O   1 
ATOM 8421  C CB  . ASP B 1 278 ? 177.951 179.732 222.331 1.00 98.19 ?  317 ASP B CB  1 
ATOM 8422  C CG  . ASP B 1 278 ? 179.024 180.683 221.801 1.00 98.19 ?  317 ASP B CG  1 
ATOM 8423  O OD1 . ASP B 1 278 ? 179.953 181.084 222.541 1.00 98.19 ?  317 ASP B OD1 1 
ATOM 8424  O OD2 . ASP B 1 278 ? 178.873 181.052 220.612 1.00 98.19 -1 317 ASP B OD2 1 
ATOM 8425  N N   . ILE B 1 279 ? 176.790 178.473 225.276 1.00 98.31 ?  318 ILE B N   1 
ATOM 8426  C CA  . ILE B 1 279 ? 175.558 178.042 225.927 1.00 98.31 ?  318 ILE B CA  1 
ATOM 8427  C C   . ILE B 1 279 ? 174.585 179.206 225.804 1.00 98.31 ?  318 ILE B C   1 
ATOM 8428  O O   . ILE B 1 279 ? 174.612 180.136 226.609 1.00 98.31 ?  318 ILE B O   1 
ATOM 8429  C CB  . ILE B 1 279 ? 175.798 177.633 227.394 1.00 98.31 ?  318 ILE B CB  1 
ATOM 8430  C CG1 . ILE B 1 279 ? 176.997 176.666 227.522 1.00 98.31 ?  318 ILE B CG1 1 
ATOM 8431  C CG2 . ILE B 1 279 ? 174.490 177.041 227.955 1.00 98.31 ?  318 ILE B CG2 1 
ATOM 8432  C CD1 . ILE B 1 279 ? 177.297 176.188 228.947 1.00 98.31 ?  318 ILE B CD1 1 
ATOM 8433  N N   . ASP B 1 280 ? 173.780 179.176 224.753 1.00 97.63 ?  319 ASP B N   1 
ATOM 8434  C CA  . ASP B 1 280 ? 172.739 180.167 224.524 1.00 97.63 ?  319 ASP B CA  1 
ATOM 8435  C C   . ASP B 1 280 ? 171.605 179.997 225.546 1.00 97.63 ?  319 ASP B C   1 
ATOM 8436  O O   . ASP B 1 280 ? 171.491 178.979 226.241 1.00 97.63 ?  319 ASP B O   1 
ATOM 8437  C CB  . ASP B 1 280 ? 172.217 180.051 223.078 1.00 97.63 ?  319 ASP B CB  1 
ATOM 8438  C CG  . ASP B 1 280 ? 173.175 180.557 221.993 1.00 97.63 ?  319 ASP B CG  1 
ATOM 8439  O OD1 . ASP B 1 280 ? 174.355 180.898 222.233 1.00 97.63 ?  319 ASP B OD1 1 
ATOM 8440  O OD2 . ASP B 1 280 ? 172.742 180.677 220.829 1.00 97.63 -1 319 ASP B OD2 1 
ATOM 8441  N N   . ASP B 1 281 ? 170.719 180.989 225.596 1.00 97.11 ?  320 ASP B N   1 
ATOM 8442  C CA  . ASP B 1 281 ? 169.451 180.906 226.319 1.00 97.11 ?  320 ASP B CA  1 
ATOM 8443  C C   . ASP B 1 281 ? 169.607 180.762 227.847 1.00 97.11 ?  320 ASP B C   1 
ATOM 8444  O O   . ASP B 1 281 ? 168.753 180.201 228.527 1.00 97.11 ?  320 ASP B O   1 
ATOM 8445  C CB  . ASP B 1 281 ? 168.552 179.839 225.646 1.00 97.11 ?  320 ASP B CB  1 
ATOM 8446  C CG  . ASP B 1 281 ? 168.176 180.170 224.197 1.00 97.11 ?  320 ASP B CG  1 
ATOM 8447  O OD1 . ASP B 1 281 ? 168.511 181.275 223.705 1.00 97.11 ?  320 ASP B OD1 1 
ATOM 8448  O OD2 . ASP B 1 281 ? 167.483 179.330 223.581 1.00 97.11 -1 320 ASP B OD2 1 
ATOM 8449  N N   . ILE B 1 282 ? 170.672 181.314 228.435 1.00 97.71 ?  321 ILE B N   1 
ATOM 8450  C CA  . ILE B 1 282 ? 170.808 181.429 229.892 1.00 97.71 ?  321 ILE B CA  1 
ATOM 8451  C C   . ILE B 1 282 ? 169.670 182.282 230.458 1.00 97.71 ?  321 ILE B C   1 
ATOM 8452  O O   . ILE B 1 282 ? 169.340 183.354 229.935 1.00 97.71 ?  321 ILE B O   1 
ATOM 8453  C CB  . ILE B 1 282 ? 172.196 181.937 230.326 1.00 97.71 ?  321 ILE B CB  1 
ATOM 8454  C CG1 . ILE B 1 282 ? 173.327 181.019 229.823 1.00 97.71 ?  321 ILE B CG1 1 
ATOM 8455  C CG2 . ILE B 1 282 ? 172.294 182.111 231.853 1.00 97.71 ?  321 ILE B CG2 1 
ATOM 8456  C CD1 . ILE B 1 282 ? 173.351 179.595 230.388 1.00 97.71 ?  321 ILE B CD1 1 
ATOM 8457  N N   . PHE B 1 283 ? 169.106 181.751 231.545 1.00 96.95 ?  322 PHE B N   1 
ATOM 8458  C CA  . PHE B 1 283 ? 168.020 182.401 232.175 1.00 96.95 ?  322 PHE B CA  1 
ATOM 8459  C C   . PHE B 1 283 ? 166.906 182.368 231.199 1.00 96.95 ?  322 PHE B C   1 
ATOM 8460  O O   . PHE B 1 283 ? 165.960 183.139 231.326 1.00 96.95 ?  322 PHE B O   1 
ATOM 8461  C CB  . PHE B 1 283 ? 168.313 183.883 232.465 1.00 96.95 ?  322 PHE B CB  1 
ATOM 8462  C CG  . PHE B 1 283 ? 169.513 183.963 233.349 1.00 96.95 ?  322 PHE B CG  1 
ATOM 8463  C CD1 . PHE B 1 283 ? 169.910 182.892 234.115 1.00 96.95 ?  322 PHE B CD1 1 
ATOM 8464  C CD2 . PHE B 1 283 ? 170.248 185.124 233.447 1.00 96.95 ?  322 PHE B CD2 1 
ATOM 8465  C CE1 . PHE B 1 283 ? 171.025 182.997 234.911 1.00 96.95 ?  322 PHE B CE1 1 
ATOM 8466  C CE2 . PHE B 1 283 ? 171.363 185.246 234.242 1.00 96.95 ?  322 PHE B CE2 1 
ATOM 8467  C CZ  . PHE B 1 283 ? 171.760 184.159 234.975 1.00 96.95 ?  322 PHE B CZ  1 
ATOM 8468  N N   . VAL B 1 284 ? 166.981 181.462 230.204 1.00 94.30 ?  323 VAL B N   1 
ATOM 8469  C CA  . VAL B 1 284 ? 165.926 181.363 229.241 1.00 94.30 ?  323 VAL B CA  1 
ATOM 8470  C C   . VAL B 1 284 ? 165.554 179.927 229.169 1.00 94.30 ?  323 VAL B C   1 
ATOM 8471  O O   . VAL B 1 284 ? 166.379 179.045 229.405 1.00 94.30 ?  323 VAL B O   1 
ATOM 8472  C CB  . VAL B 1 284 ? 166.344 181.788 227.860 1.00 94.30 ?  323 VAL B CB  1 
ATOM 8473  C CG1 . VAL B 1 284 ? 165.240 181.477 226.831 1.00 94.30 ?  323 VAL B CG1 1 
ATOM 8474  C CG2 . VAL B 1 284 ? 166.711 183.275 227.931 1.00 94.30 ?  323 VAL B CG2 1 
ATOM 8475  N N   . GLY B 1 285 ? 164.276 179.668 228.843 1.00 89.23 ?  324 GLY B N   1 
ATOM 8476  C CA  . GLY B 1 285 ? 163.854 178.330 228.580 1.00 89.23 ?  324 GLY B CA  1 
ATOM 8477  C C   . GLY B 1 285 ? 162.618 178.068 229.371 1.00 89.23 ?  324 GLY B C   1 
ATOM 8478  O O   . GLY B 1 285 ? 162.173 178.896 230.166 1.00 89.23 ?  324 GLY B O   1 
ATOM 8479  N N   . LYS B 1 286 ? 162.039 176.873 229.160 1.00 92.05 ?  325 LYS B N   1 
ATOM 8480  C CA  . LYS B 1 286 ? 160.892 176.449 229.900 1.00 92.05 ?  325 LYS B CA  1 
ATOM 8481  C C   . LYS B 1 286 ? 161.395 176.035 231.237 1.00 92.05 ?  325 LYS B C   1 
ATOM 8482  O O   . LYS B 1 286 ? 162.597 175.863 231.430 1.00 92.05 ?  325 LYS B O   1 
ATOM 8483  C CB  . LYS B 1 286 ? 160.163 175.243 229.278 1.00 92.05 ?  325 LYS B CB  1 
ATOM 8484  C CG  . LYS B 1 286 ? 159.606 175.507 227.876 1.00 92.05 ?  325 LYS B CG  1 
ATOM 8485  C CD  . LYS B 1 286 ? 158.914 174.291 227.253 1.00 92.05 ?  325 LYS B CD  1 
ATOM 8486  C CE  . LYS B 1 286 ? 158.638 173.160 228.248 1.00 92.05 ?  325 LYS B CE  1 
ATOM 8487  N NZ  . LYS B 1 286 ? 157.697 173.619 229.295 1.00 92.05 1  325 LYS B NZ  1 
ATOM 8488  N N   . GLU B 1 287 ? 160.491 175.890 232.220 1.00 93.74 ?  326 GLU B N   1 
ATOM 8489  C CA  . GLU B 1 287 ? 160.984 175.494 233.501 1.00 93.74 ?  326 GLU B CA  1 
ATOM 8490  C C   . GLU B 1 287 ? 161.587 174.139 233.332 1.00 93.74 ?  326 GLU B C   1 
ATOM 8491  O O   . GLU B 1 287 ? 161.046 173.278 232.641 1.00 93.74 ?  326 GLU B O   1 
ATOM 8492  C CB  . GLU B 1 287 ? 159.903 175.412 234.596 1.00 93.74 ?  326 GLU B CB  1 
ATOM 8493  C CG  . GLU B 1 287 ? 159.255 176.763 234.911 1.00 93.74 ?  326 GLU B CG  1 
ATOM 8494  C CD  . GLU B 1 287 ? 158.431 176.610 236.181 1.00 93.74 ?  326 GLU B CD  1 
ATOM 8495  O OE1 . GLU B 1 287 ? 159.029 176.263 237.234 1.00 93.74 ?  326 GLU B OE1 1 
ATOM 8496  O OE2 . GLU B 1 287 ? 157.193 176.840 236.117 1.00 93.74 -1 326 GLU B OE2 1 
ATOM 8497  N N   . GLY B 1 288 ? 162.757 173.934 233.960 1.00 92.13 ?  327 GLY B N   1 
ATOM 8498  C CA  . GLY B 1 288 ? 163.446 172.683 233.890 1.00 92.13 ?  327 GLY B CA  1 
ATOM 8499  C C   . GLY B 1 288 ? 164.501 172.815 232.843 1.00 92.13 ?  327 GLY B C   1 
ATOM 8500  O O   . GLY B 1 288 ? 165.524 172.136 232.900 1.00 92.13 ?  327 GLY B O   1 
ATOM 8501  N N   . THR B 1 289 ? 164.286 173.709 231.862 1.00 93.68 ?  328 THR B N   1 
ATOM 8502  C CA  . THR B 1 289 ? 165.320 173.948 230.905 1.00 93.68 ?  328 THR B CA  1 
ATOM 8503  C C   . THR B 1 289 ? 166.453 174.574 231.649 1.00 93.68 ?  328 THR B C   1 
ATOM 8504  O O   . THR B 1 289 ? 167.617 174.234 231.444 1.00 93.68 ?  328 THR B O   1 
ATOM 8505  C CB  . THR B 1 289 ? 164.924 174.890 229.802 1.00 93.68 ?  328 THR B CB  1 
ATOM 8506  O OG1 . THR B 1 289 ? 164.877 176.225 230.287 1.00 93.68 ?  328 THR B OG1 1 
ATOM 8507  C CG2 . THR B 1 289 ? 163.556 174.463 229.237 1.00 93.68 ?  328 THR B CG2 1 
ATOM 8508  N N   . ARG B 1 290 ? 166.119 175.508 232.559 1.00 95.89 ?  329 ARG B N   1 
ATOM 8509  C CA  . ARG B 1 290 ? 167.124 176.202 233.302 1.00 95.89 ?  329 ARG B CA  1 
ATOM 8510  C C   . ARG B 1 290 ? 167.791 175.191 234.168 1.00 95.89 ?  329 ARG B C   1 
ATOM 8511  O O   . ARG B 1 290 ? 167.164 174.234 234.619 1.00 95.89 ?  329 ARG B O   1 
ATOM 8512  C CB  . ARG B 1 290 ? 166.553 177.304 234.213 1.00 95.89 ?  329 ARG B CB  1 
ATOM 8513  C CG  . ARG B 1 290 ? 167.575 177.911 235.175 1.00 95.89 ?  329 ARG B CG  1 
ATOM 8514  C CD  . ARG B 1 290 ? 168.495 178.948 234.528 1.00 95.89 ?  329 ARG B CD  1 
ATOM 8515  N NE  . ARG B 1 290 ? 167.636 180.024 233.959 1.00 95.89 ?  329 ARG B NE  1 
ATOM 8516  C CZ  . ARG B 1 290 ? 166.798 180.746 234.760 1.00 95.89 ?  329 ARG B CZ  1 
ATOM 8517  N NH1 . ARG B 1 290 ? 166.718 180.486 236.098 1.00 95.89 1  329 ARG B NH1 1 
ATOM 8518  N NH2 . ARG B 1 290 ? 166.030 181.731 234.209 1.00 95.89 ?  329 ARG B NH2 1 
ATOM 8519  N N   . MET B 1 291 ? 169.104 175.366 234.394 1.00 97.36 ?  330 MET B N   1 
ATOM 8520  C CA  . MET B 1 291 ? 169.806 174.403 235.178 1.00 97.36 ?  330 MET B CA  1 
ATOM 8521  C C   . MET B 1 291 ? 169.377 174.586 236.591 1.00 97.36 ?  330 MET B C   1 
ATOM 8522  O O   . MET B 1 291 ? 169.114 175.701 237.041 1.00 97.36 ?  330 MET B O   1 
ATOM 8523  C CB  . MET B 1 291 ? 171.338 174.549 235.137 1.00 97.36 ?  330 MET B CB  1 
ATOM 8524  C CG  . MET B 1 291 ? 171.969 174.062 233.831 1.00 97.36 ?  330 MET B CG  1 
ATOM 8525  S SD  . MET B 1 291 ? 173.714 173.569 233.975 1.00 97.36 ?  330 MET B SD  1 
ATOM 8526  C CE  . MET B 1 291 ? 174.271 175.139 234.698 1.00 97.36 ?  330 MET B CE  1 
ATOM 8527  N N   . LYS B 1 292 ? 169.293 173.463 237.321 1.00 97.82 ?  331 LYS B N   1 
ATOM 8528  C CA  . LYS B 1 292 ? 169.019 173.483 238.721 1.00 97.82 ?  331 LYS B CA  1 
ATOM 8529  C C   . LYS B 1 292 ? 170.335 173.647 239.397 1.00 97.82 ?  331 LYS B C   1 
ATOM 8530  O O   . LYS B 1 292 ? 171.368 173.796 238.748 1.00 97.82 ?  331 LYS B O   1 
ATOM 8531  C CB  . LYS B 1 292 ? 168.392 172.180 239.247 1.00 97.82 ?  331 LYS B CB  1 
ATOM 8532  C CG  . LYS B 1 292 ? 167.017 171.874 238.650 1.00 97.82 ?  331 LYS B CG  1 
ATOM 8533  C CD  . LYS B 1 292 ? 167.019 171.775 237.123 1.00 97.82 ?  331 LYS B CD  1 
ATOM 8534  C CE  . LYS B 1 292 ? 165.692 172.174 236.477 1.00 97.82 ?  331 LYS B CE  1 
ATOM 8535  N NZ  . LYS B 1 292 ? 165.355 173.563 236.848 1.00 97.82 1  331 LYS B NZ  1 
ATOM 8536  N N   . VAL B 1 293 ? 170.326 173.629 240.737 1.00 98.17 ?  332 VAL B N   1 
ATOM 8537  C CA  . VAL B 1 293 ? 171.612 173.715 241.469 1.00 98.17 ?  332 VAL B CA  1 
ATOM 8538  C C   . VAL B 1 293 ? 172.599 172.601 241.079 1.00 98.17 ?  332 VAL B C   1 
ATOM 8539  O O   . VAL B 1 293 ? 173.796 172.836 240.916 1.00 98.17 ?  332 VAL B O   1 
ATOM 8540  C CB  . VAL B 1 293 ? 171.319 173.654 242.984 1.00 98.17 ?  332 VAL B CB  1 
ATOM 8541  C CG1 . VAL B 1 293 ? 172.558 173.565 243.886 1.00 98.17 ?  332 VAL B CG1 1 
ATOM 8542  C CG2 . VAL B 1 293 ? 170.531 174.890 243.433 1.00 98.17 ?  332 VAL B CG2 1 
ATOM 8543  N N   . GLU B 1 294 ? 172.107 171.375 240.920 1.00 97.81 ?  333 GLU B N   1 
ATOM 8544  C CA  . GLU B 1 294 ? 172.920 170.189 240.610 1.00 97.81 ?  333 GLU B CA  1 
ATOM 8545  C C   . GLU B 1 294 ? 173.452 170.208 239.174 1.00 97.81 ?  333 GLU B C   1 
ATOM 8546  O O   . GLU B 1 294 ? 174.569 169.765 238.910 1.00 97.81 ?  333 GLU B O   1 
ATOM 8547  C CB  . GLU B 1 294 ? 172.104 168.901 240.839 1.00 97.81 ?  333 GLU B CB  1 
ATOM 8548  C CG  . GLU B 1 294 ? 170.992 169.058 241.894 1.00 97.81 ?  333 GLU B CG  1 
ATOM 8549  C CD  . GLU B 1 294 ? 170.407 167.729 242.364 1.00 97.81 ?  333 GLU B CD  1 
ATOM 8550  O OE1 . GLU B 1 294 ? 169.170 167.683 242.537 1.00 97.81 ?  333 GLU B OE1 1 
ATOM 8551  O OE2 . GLU B 1 294 ? 171.210 166.796 242.586 1.00 97.81 -1 333 GLU B OE2 1 
ATOM 8552  N N   . ASP B 1 295 ? 172.658 170.761 238.260 1.00 98.13 ?  334 ASP B N   1 
ATOM 8553  C CA  . ASP B 1 295 ? 172.998 170.896 236.847 1.00 98.13 ?  334 ASP B CA  1 
ATOM 8554  C C   . ASP B 1 295 ? 174.079 171.962 236.653 1.00 98.13 ?  334 ASP B C   1 
ATOM 8555  O O   . ASP B 1 295 ? 175.049 171.738 235.934 1.00 98.13 ?  334 ASP B O   1 
ATOM 8556  C CB  . ASP B 1 295 ? 171.730 171.237 236.053 1.00 98.13 ?  334 ASP B CB  1 
ATOM 8557  C CG  . ASP B 1 295 ? 170.606 170.215 236.239 1.00 98.13 ?  334 ASP B CG  1 
ATOM 8558  O OD1 . ASP B 1 295 ? 170.906 168.999 236.331 1.00 98.13 ?  334 ASP B OD1 1 
ATOM 8559  O OD2 . ASP B 1 295 ? 169.443 170.663 236.348 1.00 98.13 -1 334 ASP B OD2 1 
ATOM 8560  N N   . VAL B 1 296 ? 173.982 173.080 237.382 1.00 98.49 ?  335 VAL B N   1 
ATOM 8561  C CA  . VAL B 1 296 ? 175.002 174.144 237.380 1.00 98.49 ?  335 VAL B CA  1 
ATOM 8562  C C   . VAL B 1 296 ? 176.337 173.643 237.943 1.00 98.49 ?  335 VAL B C   1 
ATOM 8563  O O   . VAL B 1 296 ? 177.395 173.940 237.383 1.00 98.49 ?  335 VAL B O   1 
ATOM 8564  C CB  . VAL B 1 296 ? 174.506 175.370 238.167 1.00 98.49 ?  335 VAL B CB  1 
ATOM 8565  C CG1 . VAL B 1 296 ? 175.559 176.484 238.240 1.00 98.49 ?  335 VAL B CG1 1 
ATOM 8566  C CG2 . VAL B 1 296 ? 173.245 175.947 237.525 1.00 98.49 ?  335 VAL B CG2 1 
ATOM 8567  N N   . LYS B 1 297 ? 176.316 172.832 239.010 1.00 98.17 ?  336 LYS B N   1 
ATOM 8568  C CA  . LYS B 1 297 ? 177.535 172.171 239.512 1.00 98.17 ?  336 LYS B CA  1 
ATOM 8569  C C   . LYS B 1 297 ? 178.122 171.219 238.472 1.00 98.17 ?  336 LYS B C   1 
ATOM 8570  O O   . LYS B 1 297 ? 179.312 171.301 238.190 1.00 98.17 ?  336 LYS B O   1 
ATOM 8571  C CB  . LYS B 1 297 ? 177.263 171.428 240.822 1.00 98.17 ?  336 LYS B CB  1 
ATOM 8572  C CG  . LYS B 1 297 ? 177.110 172.399 241.996 1.00 98.17 ?  336 LYS B CG  1 
ATOM 8573  C CD  . LYS B 1 297 ? 176.882 171.623 243.292 1.00 98.17 ?  336 LYS B CD  1 
ATOM 8574  C CE  . LYS B 1 297 ? 176.752 172.607 244.455 1.00 98.17 ?  336 LYS B CE  1 
ATOM 8575  N NZ  . LYS B 1 297 ? 176.499 171.894 245.729 1.00 98.17 1  336 LYS B NZ  1 
ATOM 8576  N N   . ALA B 1 298 ? 177.290 170.389 237.843 1.00 98.40 ?  337 ALA B N   1 
ATOM 8577  C CA  . ALA B 1 298 ? 177.739 169.475 236.795 1.00 98.40 ?  337 ALA B CA  1 
ATOM 8578  C C   . ALA B 1 298 ? 178.330 170.211 235.578 1.00 98.40 ?  337 ALA B C   1 
ATOM 8579  O O   . ALA B 1 298 ? 179.308 169.739 234.995 1.00 98.40 ?  337 ALA B O   1 
ATOM 8580  C CB  . ALA B 1 298 ? 176.562 168.580 236.394 1.00 98.40 ?  337 ALA B CB  1 
ATOM 8581  N N   . LEU B 1 299 ? 177.778 171.371 235.209 1.00 98.53 ?  338 LEU B N   1 
ATOM 8582  C CA  . LEU B 1 299 ? 178.311 172.240 234.157 1.00 98.53 ?  338 LEU B CA  1 
ATOM 8583  C C   . LEU B 1 299 ? 179.725 172.730 234.504 1.00 98.53 ?  338 LEU B C   1 
ATOM 8584  O O   . LEU B 1 299 ? 180.635 172.617 233.679 1.00 98.53 ?  338 LEU B O   1 
ATOM 8585  C CB  . LEU B 1 299 ? 177.328 173.411 233.948 1.00 98.53 ?  338 LEU B CB  1 
ATOM 8586  C CG  . LEU B 1 299 ? 177.743 174.421 232.863 1.00 98.53 ?  338 LEU B CG  1 
ATOM 8587  C CD1 . LEU B 1 299 ? 177.703 173.799 231.472 1.00 98.53 ?  338 LEU B CD1 1 
ATOM 8588  C CD2 . LEU B 1 299 ? 176.805 175.625 232.874 1.00 98.53 ?  338 LEU B CD2 1 
ATOM 8589  N N   . PHE B 1 300 ? 179.921 173.221 235.731 1.00 97.98 ?  339 PHE B N   1 
ATOM 8590  C CA  . PHE B 1 300 ? 181.226 173.661 236.227 1.00 97.98 ?  339 PHE B CA  1 
ATOM 8591  C C   . PHE B 1 300 ? 182.245 172.510 236.299 1.00 97.98 ?  339 PHE B C   1 
ATOM 8592  O O   . PHE B 1 300 ? 183.374 172.642 235.819 1.00 97.98 ?  339 PHE B O   1 
ATOM 8593  C CB  . PHE B 1 300 ? 181.038 174.320 237.599 1.00 97.98 ?  339 PHE B CB  1 
ATOM 8594  C CG  . PHE B 1 300 ? 182.343 174.765 238.221 1.00 97.98 ?  339 PHE B CG  1 
ATOM 8595  C CD1 . PHE B 1 300 ? 182.907 174.042 239.291 1.00 97.98 ?  339 PHE B CD1 1 
ATOM 8596  C CD2 . PHE B 1 300 ? 183.021 175.880 237.695 1.00 97.98 ?  339 PHE B CD2 1 
ATOM 8597  C CE1 . PHE B 1 300 ? 184.124 174.459 239.859 1.00 97.98 ?  339 PHE B CE1 1 
ATOM 8598  C CE2 . PHE B 1 300 ? 184.253 176.271 238.245 1.00 97.98 ?  339 PHE B CE2 1 
ATOM 8599  C CZ  . PHE B 1 300 ? 184.795 175.579 239.339 1.00 97.98 ?  339 PHE B CZ  1 
ATOM 8600  N N   . ASP B 1 301 ? 181.844 171.354 236.827 1.00 97.91 ?  340 ASP B N   1 
ATOM 8601  C CA  . ASP B 1 301 ? 182.712 170.177 236.937 1.00 97.91 ?  340 ASP B CA  1 
ATOM 8602  C C   . ASP B 1 301 ? 183.131 169.661 235.552 1.00 97.91 ?  340 ASP B C   1 
ATOM 8603  O O   . ASP B 1 301 ? 184.312 169.406 235.302 1.00 97.91 ?  340 ASP B O   1 
ATOM 8604  C CB  . ASP B 1 301 ? 181.996 169.078 237.739 1.00 97.91 ?  340 ASP B CB  1 
ATOM 8605  C CG  . ASP B 1 301 ? 181.799 169.421 239.222 1.00 97.91 ?  340 ASP B CG  1 
ATOM 8606  O OD1 . ASP B 1 301 ? 182.552 170.280 239.738 1.00 97.91 ?  340 ASP B OD1 1 
ATOM 8607  O OD2 . ASP B 1 301 ? 180.914 168.790 239.840 1.00 97.91 -1 340 ASP B OD2 1 
ATOM 8608  N N   . THR B 1 302 ? 182.188 169.598 234.607 1.00 98.26 ?  341 THR B N   1 
ATOM 8609  C CA  . THR B 1 302 ? 182.473 169.167 233.230 1.00 98.26 ?  341 THR B CA  1 
ATOM 8610  C C   . THR B 1 302 ? 183.370 170.160 232.498 1.00 98.26 ?  341 THR B C   1 
ATOM 8611  O O   . THR B 1 302 ? 184.247 169.749 231.738 1.00 98.26 ?  341 THR B O   1 
ATOM 8612  C CB  . THR B 1 302 ? 181.186 168.987 232.423 1.00 98.26 ?  341 THR B CB  1 
ATOM 8613  O OG1 . THR B 1 302 ? 180.313 168.095 233.072 1.00 98.26 ?  341 THR B OG1 1 
ATOM 8614  C CG2 . THR B 1 302 ? 181.449 168.406 231.029 1.00 98.26 ?  341 THR B CG2 1 
ATOM 8615  N N   . GLN B 1 303 ? 183.210 171.467 232.731 1.00 98.19 ?  342 GLN B N   1 
ATOM 8616  C CA  . GLN B 1 303 ? 184.138 172.473 232.209 1.00 98.19 ?  342 GLN B CA  1 
ATOM 8617  C C   . GLN B 1 303 ? 185.575 172.180 232.662 1.00 98.19 ?  342 GLN B C   1 
ATOM 8618  O O   . GLN B 1 303 ? 186.501 172.233 231.850 1.00 98.19 ?  342 GLN B O   1 
ATOM 8619  C CB  . GLN B 1 303 ? 183.679 173.864 232.668 1.00 98.19 ?  342 GLN B CB  1 
ATOM 8620  C CG  . GLN B 1 303 ? 184.616 174.977 232.195 1.00 98.19 ?  342 GLN B CG  1 
ATOM 8621  C CD  . GLN B 1 303 ? 184.064 176.341 232.561 1.00 98.19 ?  342 GLN B CD  1 
ATOM 8622  O OE1 . GLN B 1 303 ? 183.349 176.948 231.784 1.00 98.19 ?  342 GLN B OE1 1 
ATOM 8623  N NE2 . GLN B 1 303 ? 184.373 176.868 233.723 1.00 98.19 ?  342 GLN B NE2 1 
ATOM 8624  N N   . ASN B 1 304 ? 185.762 171.824 233.934 1.00 97.33 ?  343 ASN B N   1 
ATOM 8625  C CA  . ASN B 1 304 ? 187.072 171.477 234.482 1.00 97.33 ?  343 ASN B CA  1 
ATOM 8626  C C   . ASN B 1 304 ? 187.622 170.156 233.928 1.00 97.33 ?  343 ASN B C   1 
ATOM 8627  O O   . ASN B 1 304 ? 188.816 170.077 233.642 1.00 97.33 ?  343 ASN B O   1 
ATOM 8628  C CB  . ASN B 1 304 ? 186.994 171.486 236.014 1.00 97.33 ?  343 ASN B CB  1 
ATOM 8629  C CG  . ASN B 1 304 ? 186.815 172.890 236.562 1.00 97.33 ?  343 ASN B CG  1 
ATOM 8630  O OD1 . ASN B 1 304 ? 187.417 173.845 236.078 1.00 97.33 ?  343 ASN B OD1 1 
ATOM 8631  N ND2 . ASN B 1 304 ? 186.004 173.051 237.580 1.00 97.33 ?  343 ASN B ND2 1 
ATOM 8632  N N   . GLU B 1 305 ? 186.780 169.150 233.691 1.00 97.60 ?  344 GLU B N   1 
ATOM 8633  C CA  . GLU B 1 305 ? 187.203 167.934 232.985 1.00 97.60 ?  344 GLU B CA  1 
ATOM 8634  C C   . GLU B 1 305 ? 187.642 168.226 231.542 1.00 97.60 ?  344 GLU B C   1 
ATOM 8635  O O   . GLU B 1 305 ? 188.690 167.750 231.105 1.00 97.60 ?  344 GLU B O   1 
ATOM 8636  C CB  . GLU B 1 305 ? 186.073 166.904 232.949 1.00 97.60 ?  344 GLU B CB  1 
ATOM 8637  C CG  . GLU B 1 305 ? 185.957 166.055 234.221 1.00 97.60 ?  344 GLU B CG  1 
ATOM 8638  C CD  . GLU B 1 305 ? 184.813 165.049 234.059 1.00 97.60 ?  344 GLU B CD  1 
ATOM 8639  O OE1 . GLU B 1 305 ? 184.962 163.840 234.359 1.00 97.60 ?  344 GLU B OE1 1 
ATOM 8640  O OE2 . GLU B 1 305 ? 183.759 165.433 233.501 1.00 97.60 -1 344 GLU B OE2 1 
ATOM 8641  N N   . LEU B 1 306 ? 186.884 169.038 230.798 1.00 97.99 ?  345 LEU B N   1 
ATOM 8642  C CA  . LEU B 1 306 ? 187.212 169.385 229.411 1.00 97.99 ?  345 LEU B CA  1 
ATOM 8643  C C   . LEU B 1 306 ? 188.535 170.160 229.303 1.00 97.99 ?  345 LEU B C   1 
ATOM 8644  O O   . LEU B 1 306 ? 189.258 169.990 228.316 1.00 97.99 ?  345 LEU B O   1 
ATOM 8645  C CB  . LEU B 1 306 ? 186.042 170.168 228.788 1.00 97.99 ?  345 LEU B CB  1 
ATOM 8646  C CG  . LEU B 1 306 ? 184.789 169.317 228.492 1.00 97.99 ?  345 LEU B CG  1 
ATOM 8647  C CD1 . LEU B 1 306 ? 183.634 170.227 228.075 1.00 97.99 ?  345 LEU B CD1 1 
ATOM 8648  C CD2 . LEU B 1 306 ? 185.027 168.314 227.361 1.00 97.99 ?  345 LEU B CD2 1 
ATOM 8649  N N   . ARG B 1 307 ? 188.807 171.021 230.297 1.00 97.43 ?  346 ARG B N   1 
ATOM 8650  C CA  . ARG B 1 307 ? 189.889 171.957 230.267 1.00 97.43 ?  346 ARG B CA  1 
ATOM 8651  C C   . ARG B 1 307 ? 191.156 171.189 230.189 1.00 97.43 ?  346 ARG B C   1 
ATOM 8652  O O   . ARG B 1 307 ? 192.115 171.630 229.559 1.00 97.43 ?  346 ARG B O   1 
ATOM 8653  C CB  . ARG B 1 307 ? 189.971 172.830 231.527 1.00 97.43 ?  346 ARG B CB  1 
ATOM 8654  C CG  . ARG B 1 307 ? 188.775 173.762 231.695 1.00 97.43 ?  346 ARG B CG  1 
ATOM 8655  C CD  . ARG B 1 307 ? 188.826 174.564 232.994 1.00 97.43 ?  346 ARG B CD  1 
ATOM 8656  N NE  . ARG B 1 307 ? 189.947 175.538 232.874 1.00 97.43 ?  346 ARG B NE  1 
ATOM 8657  C CZ  . ARG B 1 307 ? 189.712 176.864 233.105 1.00 97.43 ?  346 ARG B CZ  1 
ATOM 8658  N NH1 . ARG B 1 307 ? 188.459 177.280 233.443 1.00 97.43 1  346 ARG B NH1 1 
ATOM 8659  N NH2 . ARG B 1 307 ? 190.724 177.774 233.000 1.00 97.43 ?  346 ARG B NH2 1 
ATOM 8660  N N   . ALA B 1 308 ? 191.201 170.018 230.848 1.00 95.88 ?  347 ALA B N   1 
ATOM 8661  C CA  . ALA B 1 308 ? 192.404 169.249 230.785 1.00 95.88 ?  347 ALA B CA  1 
ATOM 8662  C C   . ALA B 1 308 ? 192.630 168.930 229.348 1.00 95.88 ?  347 ALA B C   1 
ATOM 8663  O O   . ALA B 1 308 ? 193.753 169.033 228.858 1.00 95.88 ?  347 ALA B O   1 
ATOM 8664  C CB  . ALA B 1 308 ? 192.321 167.919 231.560 1.00 95.88 ?  347 ALA B CB  1 
ATOM 8665  N N   . HIS B 1 309 ? 191.557 168.532 228.635 1.00 95.76 ?  348 HIS B N   1 
ATOM 8666  C CA  . HIS B 1 309 ? 191.684 168.176 227.253 1.00 95.76 ?  348 HIS B CA  1 
ATOM 8667  C C   . HIS B 1 309 ? 192.097 169.387 226.499 1.00 95.76 ?  348 HIS B C   1 
ATOM 8668  O O   . HIS B 1 309 ? 193.097 169.386 225.785 1.00 95.76 ?  348 HIS B O   1 
ATOM 8669  C CB  . HIS B 1 309 ? 190.352 167.725 226.658 1.00 95.76 ?  348 HIS B CB  1 
ATOM 8670  C CG  . HIS B 1 309 ? 189.970 166.377 227.182 1.00 95.76 ?  348 HIS B CG  1 
ATOM 8671  N ND1 . HIS B 1 309 ? 190.754 165.255 227.033 1.00 95.76 ?  348 HIS B ND1 1 
ATOM 8672  C CD2 . HIS B 1 309 ? 188.870 165.979 227.867 1.00 95.76 ?  348 HIS B CD2 1 
ATOM 8673  C CE1 . HIS B 1 309 ? 190.087 164.234 227.630 1.00 95.76 ?  348 HIS B CE1 1 
ATOM 8674  N NE2 . HIS B 1 309 ? 188.936 164.625 228.149 1.00 95.76 ?  348 HIS B NE2 1 
ATOM 8675  N N   . ILE B 1 310 ? 191.304 170.467 226.645 1.00 98.12 ?  349 ILE B N   1 
ATOM 8676  C CA  . ILE B 1 310 ? 191.548 171.677 225.919 1.00 98.12 ?  349 ILE B CA  1 
ATOM 8677  C C   . ILE B 1 310 ? 191.632 172.737 226.935 1.00 98.12 ?  349 ILE B C   1 
ATOM 8678  O O   . ILE B 1 310 ? 190.735 173.006 227.736 1.00 98.12 ?  349 ILE B O   1 
ATOM 8679  C CB  . ILE B 1 310 ? 190.444 172.097 224.972 1.00 98.12 ?  349 ILE B CB  1 
ATOM 8680  C CG1 . ILE B 1 310 ? 190.100 170.924 224.039 1.00 98.12 ?  349 ILE B CG1 1 
ATOM 8681  C CG2 . ILE B 1 310 ? 190.851 173.396 224.231 1.00 98.12 ?  349 ILE B CG2 1 
ATOM 8682  C CD1 . ILE B 1 310 ? 189.100 171.254 222.928 1.00 98.12 ?  349 ILE B CD1 1 
ATOM 8683  N N   . PRO B 1 311 ? 192.774 173.305 226.866 1.00 96.77 ?  350 PRO B N   1 
ATOM 8684  C CA  . PRO B 1 311 ? 193.264 174.095 227.945 1.00 96.77 ?  350 PRO B CA  1 
ATOM 8685  C C   . PRO B 1 311 ? 192.492 175.338 228.049 1.00 96.77 ?  350 PRO B C   1 
ATOM 8686  O O   . PRO B 1 311 ? 192.000 175.827 227.032 1.00 96.77 ?  350 PRO B O   1 
ATOM 8687  C CB  . PRO B 1 311 ? 194.716 174.374 227.627 1.00 96.77 ?  350 PRO B CB  1 
ATOM 8688  C CG  . PRO B 1 311 ? 195.130 173.210 226.714 1.00 96.77 ?  350 PRO B CG  1 
ATOM 8689  C CD  . PRO B 1 311 ? 193.823 172.618 226.169 1.00 96.77 ?  350 PRO B CD  1 
ATOM 8690  N N   . ASN B 1 312 ? 192.410 175.875 229.273 1.00 95.01 ?  351 ASN B N   1 
ATOM 8691  C CA  . ASN B 1 312 ? 191.769 177.128 229.492 1.00 95.01 ?  351 ASN B CA  1 
ATOM 8692  C C   . ASN B 1 312 ? 190.389 177.018 228.915 1.00 95.01 ?  351 ASN B C   1 
ATOM 8693  O O   . ASN B 1 312 ? 189.850 177.971 228.355 1.00 95.01 ?  351 ASN B O   1 
ATOM 8694  C CB  . ASN B 1 312 ? 192.540 178.326 228.888 1.00 95.01 ?  351 ASN B CB  1 
ATOM 8695  C CG  . ASN B 1 312 ? 193.933 178.458 229.524 1.00 95.01 ?  351 ASN B CG  1 
ATOM 8696  O OD1 . ASN B 1 312 ? 194.299 177.725 230.440 1.00 95.01 ?  351 ASN B OD1 1 
ATOM 8697  N ND2 . ASN B 1 312 ? 194.713 179.417 228.964 1.00 95.01 ?  351 ASN B ND2 1 
ATOM 8698  N N   . PHE B 1 313 ? 189.764 175.829 229.086 1.00 98.09 ?  352 PHE B N   1 
ATOM 8699  C CA  . PHE B 1 313 ? 188.405 175.668 228.677 1.00 98.09 ?  352 PHE B CA  1 
ATOM 8700  C C   . PHE B 1 313 ? 187.583 176.619 229.480 1.00 98.09 ?  352 PHE B C   1 
ATOM 8701  O O   . PHE B 1 313 ? 187.723 176.726 230.700 1.00 98.09 ?  352 PHE B O   1 
ATOM 8702  C CB  . PHE B 1 313 ? 187.859 174.236 228.823 1.00 98.09 ?  352 PHE B CB  1 
ATOM 8703  C CG  . PHE B 1 313 ? 187.517 173.783 227.440 1.00 98.09 ?  352 PHE B CG  1 
ATOM 8704  C CD1 . PHE B 1 313 ? 187.568 174.663 226.377 1.00 98.09 ?  352 PHE B CD1 1 
ATOM 8705  C CD2 . PHE B 1 313 ? 187.116 172.479 227.223 1.00 98.09 ?  352 PHE B CD2 1 
ATOM 8706  C CE1 . PHE B 1 313 ? 187.260 174.220 225.109 1.00 98.09 ?  352 PHE B CE1 1 
ATOM 8707  C CE2 . PHE B 1 313 ? 186.808 172.030 225.961 1.00 98.09 ?  352 PHE B CE2 1 
ATOM 8708  C CZ  . PHE B 1 313 ? 186.885 172.914 224.906 1.00 98.09 ?  352 PHE B CZ  1 
ATOM 8709  N N   . THR B 1 314 ? 186.743 177.381 228.763 1.00 98.07 ?  353 THR B N   1 
ATOM 8710  C CA  . THR B 1 314 ? 185.806 178.240 229.403 1.00 98.07 ?  353 THR B CA  1 
ATOM 8711  C C   . THR B 1 314 ? 184.514 177.973 228.737 1.00 98.07 ?  353 THR B C   1 
ATOM 8712  O O   . THR B 1 314 ? 184.450 177.350 227.672 1.00 98.07 ?  353 THR B O   1 
ATOM 8713  C CB  . THR B 1 314 ? 186.104 179.712 229.285 1.00 98.07 ?  353 THR B CB  1 
ATOM 8714  O OG1 . THR B 1 314 ? 186.220 180.061 227.913 1.00 98.07 ?  353 THR B OG1 1 
ATOM 8715  C CG2 . THR B 1 314 ? 187.413 180.015 230.054 1.00 98.07 ?  353 THR B CG2 1 
ATOM 8716  N N   . PHE B 1 315 ? 183.449 178.448 229.407 1.00 98.29 ?  354 PHE B N   1 
ATOM 8717  C CA  . PHE B 1 315 ? 182.137 178.394 228.880 1.00 98.29 ?  354 PHE B CA  1 
ATOM 8718  C C   . PHE B 1 315 ? 181.685 179.768 228.563 1.00 98.29 ?  354 PHE B C   1 
ATOM 8719  O O   . PHE B 1 315 ? 181.905 180.723 229.312 1.00 98.29 ?  354 PHE B O   1 
ATOM 8720  C CB  . PHE B 1 315 ? 181.129 177.810 229.856 1.00 98.29 ?  354 PHE B CB  1 
ATOM 8721  C CG  . PHE B 1 315 ? 181.206 176.350 229.652 1.00 98.29 ?  354 PHE B CG  1 
ATOM 8722  C CD1 . PHE B 1 315 ? 182.138 175.798 228.800 1.00 98.29 ?  354 PHE B CD1 1 
ATOM 8723  C CD2 . PHE B 1 315 ? 180.331 175.602 230.390 1.00 98.29 ?  354 PHE B CD2 1 
ATOM 8724  C CE1 . PHE B 1 315 ? 182.165 174.434 228.617 1.00 98.29 ?  354 PHE B CE1 1 
ATOM 8725  C CE2 . PHE B 1 315 ? 180.350 174.247 230.216 1.00 98.29 ?  354 PHE B CE2 1 
ATOM 8726  C CZ  . PHE B 1 315 ? 181.249 173.699 229.334 1.00 98.29 ?  354 PHE B CZ  1 
ATOM 8727  N N   . ASN B 1 316 ? 181.043 179.871 227.394 1.00 98.16 ?  355 ASN B N   1 
ATOM 8728  C CA  . ASN B 1 316 ? 180.578 181.212 227.077 1.00 98.16 ?  355 ASN B CA  1 
ATOM 8729  C C   . ASN B 1 316 ? 179.047 181.249 227.167 1.00 98.16 ?  355 ASN B C   1 
ATOM 8730  O O   . ASN B 1 316 ? 178.364 180.544 226.432 1.00 98.16 ?  355 ASN B O   1 
ATOM 8731  C CB  . ASN B 1 316 ? 181.156 181.562 225.702 1.00 98.16 ?  355 ASN B CB  1 
ATOM 8732  C CG  . ASN B 1 316 ? 180.990 183.014 225.323 1.00 98.16 ?  355 ASN B CG  1 
ATOM 8733  O OD1 . ASN B 1 316 ? 181.060 183.920 226.139 1.00 98.16 ?  355 ASN B OD1 1 
ATOM 8734  N ND2 . ASN B 1 316 ? 180.812 183.278 224.053 1.00 98.16 ?  355 ASN B ND2 1 
ATOM 8735  N N   . LEU B 1 317 ? 178.520 182.024 228.109 1.00 98.35 ?  356 LEU B N   1 
ATOM 8736  C CA  . LEU B 1 317 ? 177.127 182.012 228.556 1.00 98.35 ?  356 LEU B CA  1 
ATOM 8737  C C   . LEU B 1 317 ? 176.333 183.156 227.902 1.00 98.35 ?  356 LEU B C   1 
ATOM 8738  O O   . LEU B 1 317 ? 176.565 184.333 228.188 1.00 98.35 ?  356 LEU B O   1 
ATOM 8739  C CB  . LEU B 1 317 ? 177.147 182.125 230.094 1.00 98.35 ?  356 LEU B CB  1 
ATOM 8740  C CG  . LEU B 1 317 ? 177.761 180.928 230.848 1.00 98.35 ?  356 LEU B CG  1 
ATOM 8741  C CD1 . LEU B 1 317 ? 177.868 181.281 232.324 1.00 98.35 ?  356 LEU B CD1 1 
ATOM 8742  C CD2 . LEU B 1 317 ? 176.926 179.654 230.779 1.00 98.35 ?  356 LEU B CD2 1 
ATOM 8743  N N   . GLY B 1 318 ? 175.393 182.811 227.025 1.00 98.05 ?  357 GLY B N   1 
ATOM 8744  C CA  . GLY B 1 318 ? 174.519 183.744 226.314 1.00 98.05 ?  357 GLY B CA  1 
ATOM 8745  C C   . GLY B 1 318 ? 173.223 183.991 227.073 1.00 98.05 ?  357 GLY B C   1 
ATOM 8746  O O   . GLY B 1 318 ? 172.440 183.063 227.221 1.00 98.05 ?  357 GLY B O   1 
ATOM 8747  N N   . TYR B 1 319 ? 172.954 185.210 227.556 1.00 98.00 ?  358 TYR B N   1 
ATOM 8748  C CA  . TYR B 1 319 ? 171.833 185.455 228.484 1.00 98.00 ?  358 TYR B CA  1 
ATOM 8749  C C   . TYR B 1 319 ? 170.762 186.428 227.971 1.00 98.00 ?  358 TYR B C   1 
ATOM 8750  O O   . TYR B 1 319 ? 171.029 187.361 227.200 1.00 98.00 ?  358 TYR B O   1 
ATOM 8751  C CB  . TYR B 1 319 ? 172.358 185.887 229.862 1.00 98.00 ?  358 TYR B CB  1 
ATOM 8752  C CG  . TYR B 1 319 ? 172.978 187.268 229.870 1.00 98.00 ?  358 TYR B CG  1 
ATOM 8753  C CD1 . TYR B 1 319 ? 174.317 187.414 229.468 1.00 98.00 ?  358 TYR B CD1 1 
ATOM 8754  C CD2 . TYR B 1 319 ? 172.216 188.400 230.226 1.00 98.00 ?  358 TYR B CD2 1 
ATOM 8755  C CE1 . TYR B 1 319 ? 174.897 188.689 229.397 1.00 98.00 ?  358 TYR B CE1 1 
ATOM 8756  C CE2 . TYR B 1 319 ? 172.790 189.685 230.144 1.00 98.00 ?  358 TYR B CE2 1 
ATOM 8757  C CZ  . TYR B 1 319 ? 174.129 189.824 229.720 1.00 98.00 ?  358 TYR B CZ  1 
ATOM 8758  O OH  . TYR B 1 319 ? 174.695 191.047 229.582 1.00 98.00 ?  358 TYR B OH  1 
ATOM 8759  N N   . SER B 1 320 ? 169.501 186.185 228.378 1.00 98.13 ?  359 SER B N   1 
ATOM 8760  C CA  . SER B 1 320 ? 168.464 187.140 228.122 1.00 98.13 ?  359 SER B CA  1 
ATOM 8761  C C   . SER B 1 320 ? 167.888 187.516 229.450 1.00 98.13 ?  359 SER B C   1 
ATOM 8762  O O   . SER B 1 320 ? 167.539 186.651 230.254 1.00 98.13 ?  359 SER B O   1 
ATOM 8763  C CB  . SER B 1 320 ? 167.324 186.576 227.261 1.00 98.13 ?  359 SER B CB  1 
ATOM 8764  O OG  . SER B 1 320 ? 166.326 187.566 227.040 1.00 98.13 ?  359 SER B OG  1 
ATOM 8765  N N   . GLY B 1 321 ? 167.799 188.834 229.716 1.00 97.25 ?  360 GLY B N   1 
ATOM 8766  C CA  . GLY B 1 321 ? 167.370 189.308 231.001 1.00 97.25 ?  360 GLY B CA  1 
ATOM 8767  C C   . GLY B 1 321 ? 165.940 188.933 231.230 1.00 97.25 ?  360 GLY B C   1 
ATOM 8768  O O   . GLY B 1 321 ? 165.576 188.470 232.312 1.00 97.25 ?  360 GLY B O   1 
ATOM 8769  N N   . LYS B 1 322 ? 165.093 189.159 230.203 1.00 97.51 ?  361 LYS B N   1 
ATOM 8770  C CA  . LYS B 1 322 ? 163.665 189.135 230.375 1.00 97.51 ?  361 LYS B CA  1 
ATOM 8771  C C   . LYS B 1 322 ? 163.306 187.772 230.808 1.00 97.51 ?  361 LYS B C   1 
ATOM 8772  O O   . LYS B 1 322 ? 162.540 187.581 231.749 1.00 97.51 ?  361 LYS B O   1 
ATOM 8773  C CB  . LYS B 1 322 ? 162.869 189.382 229.078 1.00 97.51 ?  361 LYS B CB  1 
ATOM 8774  C CG  . LYS B 1 322 ? 161.346 189.468 229.278 1.00 97.51 ?  361 LYS B CG  1 
ATOM 8775  C CD  . LYS B 1 322 ? 160.838 190.797 229.854 1.00 97.51 ?  361 LYS B CD  1 
ATOM 8776  C CE  . LYS B 1 322 ? 161.583 191.270 231.103 1.00 97.51 ?  361 LYS B CE  1 
ATOM 8777  N NZ  . LYS B 1 322 ? 161.405 190.288 232.194 1.00 97.51 1  361 LYS B NZ  1 
ATOM 8778  N N   . PHE B 1 323 ? 163.888 186.773 230.131 1.00 97.33 ?  362 PHE B N   1 
ATOM 8779  C CA  . PHE B 1 323 ? 163.586 185.422 230.461 1.00 97.33 ?  362 PHE B CA  1 
ATOM 8780  C C   . PHE B 1 323 ? 164.059 185.161 231.855 1.00 97.33 ?  362 PHE B C   1 
ATOM 8781  O O   . PHE B 1 323 ? 163.420 184.445 232.626 1.00 97.33 ?  362 PHE B O   1 
ATOM 8782  C CB  . PHE B 1 323 ? 164.228 184.467 229.477 1.00 97.33 ?  362 PHE B CB  1 
ATOM 8783  C CG  . PHE B 1 323 ? 163.148 183.542 229.180 1.00 97.33 ?  362 PHE B CG  1 
ATOM 8784  C CD1 . PHE B 1 323 ? 162.319 183.266 230.250 1.00 97.33 ?  362 PHE B CD1 1 
ATOM 8785  C CD2 . PHE B 1 323 ? 162.987 183.086 227.901 1.00 97.33 ?  362 PHE B CD2 1 
ATOM 8786  C CE1 . PHE B 1 323 ? 161.286 182.385 230.169 1.00 97.33 ?  362 PHE B CE1 1 
ATOM 8787  C CE2 . PHE B 1 323 ? 161.958 182.197 227.826 1.00 97.33 ?  362 PHE B CE2 1 
ATOM 8788  C CZ  . PHE B 1 323 ? 161.166 181.855 228.912 1.00 97.33 ?  362 PHE B CZ  1 
ATOM 8789  N N   . PHE B 1 324 ? 165.199 185.774 232.207 1.00 97.57 ?  363 PHE B N   1 
ATOM 8790  C CA  . PHE B 1 324 ? 165.927 185.546 233.411 1.00 97.57 ?  363 PHE B CA  1 
ATOM 8791  C C   . PHE B 1 324 ? 165.014 185.688 234.610 1.00 97.57 ?  363 PHE B C   1 
ATOM 8792  O O   . PHE B 1 324 ? 164.035 186.430 234.589 1.00 97.57 ?  363 PHE B O   1 
ATOM 8793  C CB  . PHE B 1 324 ? 167.141 186.513 233.485 1.00 97.57 ?  363 PHE B CB  1 
ATOM 8794  C CG  . PHE B 1 324 ? 167.372 186.780 234.924 1.00 97.57 ?  363 PHE B CG  1 
ATOM 8795  C CD1 . PHE B 1 324 ? 166.795 187.877 235.503 1.00 97.57 ?  363 PHE B CD1 1 
ATOM 8796  C CD2 . PHE B 1 324 ? 168.150 185.941 235.700 1.00 97.57 ?  363 PHE B CD2 1 
ATOM 8797  C CE1 . PHE B 1 324 ? 166.929 188.196 236.840 1.00 97.57 ?  363 PHE B CE1 1 
ATOM 8798  C CE2 . PHE B 1 324 ? 168.289 186.246 237.028 1.00 97.57 ?  363 PHE B CE2 1 
ATOM 8799  C CZ  . PHE B 1 324 ? 167.687 187.357 237.601 1.00 97.57 ?  363 PHE B CZ  1 
ATOM 8800  N N   . HIS B 1 325 ? 165.304 184.920 235.686 1.00 96.83 ?  364 HIS B N   1 
ATOM 8801  C CA  . HIS B 1 325 ? 164.476 184.865 236.869 1.00 96.83 ?  364 HIS B CA  1 
ATOM 8802  C C   . HIS B 1 325 ? 163.118 184.367 236.462 1.00 96.83 ?  364 HIS B C   1 
ATOM 8803  O O   . HIS B 1 325 ? 162.108 184.631 237.110 1.00 96.83 ?  364 HIS B O   1 
ATOM 8804  C CB  . HIS B 1 325 ? 164.312 186.220 237.608 1.00 96.83 ?  364 HIS B CB  1 
ATOM 8805  C CG  . HIS B 1 325 ? 163.701 186.131 238.980 1.00 96.83 ?  364 HIS B CG  1 
ATOM 8806  N ND1 . HIS B 1 325 ? 164.368 185.795 240.144 1.00 96.83 ?  364 HIS B ND1 1 
ATOM 8807  C CD2 . HIS B 1 325 ? 162.420 186.408 239.362 1.00 96.83 ?  364 HIS B CD2 1 
ATOM 8808  C CE1 . HIS B 1 325 ? 163.467 185.894 241.154 1.00 96.83 ?  364 HIS B CE1 1 
ATOM 8809  N NE2 . HIS B 1 325 ? 162.276 186.263 240.729 1.00 96.83 ?  364 HIS B NE2 1 
ATOM 8810  N N   . THR B 1 326 ? 163.065 183.574 235.381 1.00 96.14 ?  365 THR B N   1 
ATOM 8811  C CA  . THR B 1 326 ? 161.912 182.782 235.097 1.00 96.14 ?  365 THR B CA  1 
ATOM 8812  C C   . THR B 1 326 ? 161.848 181.739 236.171 1.00 96.14 ?  365 THR B C   1 
ATOM 8813  O O   . THR B 1 326 ? 160.776 181.352 236.633 1.00 96.14 ?  365 THR B O   1 
ATOM 8814  C CB  . THR B 1 326 ? 162.017 182.101 233.763 1.00 96.14 ?  365 THR B CB  1 
ATOM 8815  O OG1 . THR B 1 326 ? 160.831 181.372 233.489 1.00 96.14 ?  365 THR B OG1 1 
ATOM 8816  C CG2 . THR B 1 326 ? 163.238 181.161 233.761 1.00 96.14 ?  365 THR B CG2 1 
ATOM 8817  N N   . GLY B 1 327 ? 163.033 181.255 236.586 1.00 95.51 ?  366 GLY B N   1 
ATOM 8818  C CA  . GLY B 1 327 ? 163.146 180.026 237.306 1.00 95.51 ?  366 GLY B CA  1 
ATOM 8819  C C   . GLY B 1 327 ? 162.503 180.150 238.640 1.00 95.51 ?  366 GLY B C   1 
ATOM 8820  O O   . GLY B 1 327 ? 162.272 181.245 239.153 1.00 95.51 ?  366 GLY B O   1 
ATOM 8821  N N   . THR B 1 328 ? 162.182 178.971 239.212 1.00 96.69 ?  367 THR B N   1 
ATOM 8822  C CA  . THR B 1 328 ? 161.571 178.853 240.497 1.00 96.69 ?  367 THR B CA  1 
ATOM 8823  C C   . THR B 1 328 ? 162.698 178.756 241.475 1.00 96.69 ?  367 THR B C   1 
ATOM 8824  O O   . THR B 1 328 ? 163.829 179.126 241.166 1.00 96.69 ?  367 THR B O   1 
ATOM 8825  C CB  . THR B 1 328 ? 160.718 177.621 240.645 1.00 96.69 ?  367 THR B CB  1 
ATOM 8826  O OG1 . THR B 1 328 ? 159.970 177.402 239.458 1.00 96.69 ?  367 THR B OG1 1 
ATOM 8827  C CG2 . THR B 1 328 ? 159.757 177.804 241.834 1.00 96.69 ?  367 THR B CG2 1 
ATOM 8828  N N   . ASN B 1 329 ? 162.430 178.237 242.708 1.00 97.32 ?  368 ASN B N   1 
ATOM 8829  C CA  . ASN B 1 329 ? 163.492 178.279 243.733 1.00 97.32 ?  368 ASN B CA  1 
ATOM 8830  C C   . ASN B 1 329 ? 164.739 177.433 243.389 1.00 97.32 ?  368 ASN B C   1 
ATOM 8831  O O   . ASN B 1 329 ? 165.857 177.795 243.744 1.00 97.32 ?  368 ASN B O   1 
ATOM 8832  C CB  . ASN B 1 329 ? 162.928 177.763 245.073 1.00 97.32 ?  368 ASN B CB  1 
ATOM 8833  C CG  . ASN B 1 329 ? 161.901 178.668 245.723 1.00 97.32 ?  368 ASN B CG  1 
ATOM 8834  O OD1 . ASN B 1 329 ? 161.642 179.783 245.328 1.00 97.32 ?  368 ASN B OD1 1 
ATOM 8835  N ND2 . ASN B 1 329 ? 161.250 178.206 246.763 1.00 97.32 ?  368 ASN B ND2 1 
ATOM 8836  N N   . ALA B 1 330 ? 164.558 176.286 242.722 1.00 97.47 ?  369 ALA B N   1 
ATOM 8837  C CA  . ALA B 1 330 ? 165.672 175.430 242.307 1.00 97.47 ?  369 ALA B CA  1 
ATOM 8838  C C   . ALA B 1 330 ? 166.431 175.979 241.084 1.00 97.47 ?  369 ALA B C   1 
ATOM 8839  O O   . ALA B 1 330 ? 167.628 175.726 240.948 1.00 97.47 ?  369 ALA B O   1 
ATOM 8840  C CB  . ALA B 1 330 ? 165.120 174.027 242.027 1.00 97.47 ?  369 ALA B CB  1 
ATOM 8841  N N   . GLU B 1 331 ? 165.737 176.695 240.197 1.00 97.56 ?  370 GLU B N   1 
ATOM 8842  C CA  . GLU B 1 331 ? 166.316 177.376 239.034 1.00 97.56 ?  370 GLU B CA  1 
ATOM 8843  C C   . GLU B 1 331 ? 166.989 178.690 239.440 1.00 97.56 ?  370 GLU B C   1 
ATOM 8844  O O   . GLU B 1 331 ? 168.090 178.963 238.980 1.00 97.56 ?  370 GLU B O   1 
ATOM 8845  C CB  . GLU B 1 331 ? 165.223 177.640 237.988 1.00 97.56 ?  370 GLU B CB  1 
ATOM 8846  C CG  . GLU B 1 331 ? 164.699 176.351 237.327 1.00 97.56 ?  370 GLU B CG  1 
ATOM 8847  C CD  . GLU B 1 331 ? 163.439 176.603 236.484 1.00 97.56 ?  370 GLU B CD  1 
ATOM 8848  O OE1 . GLU B 1 331 ? 163.320 176.045 235.371 1.00 97.56 ?  370 GLU B OE1 1 
ATOM 8849  O OE2 . GLU B 1 331 ? 162.533 177.321 236.961 1.00 97.56 -1 370 GLU B OE2 1 
ATOM 8850  N N   . ASP B 1 332 ? 166.410 179.446 240.370 1.00 97.66 ?  371 ASP B N   1 
ATOM 8851  C CA  . ASP B 1 332 ? 167.012 180.660 240.934 1.00 97.66 ?  371 ASP B CA  1 
ATOM 8852  C C   . ASP B 1 332 ? 168.301 180.334 241.706 1.00 97.66 ?  371 ASP B C   1 
ATOM 8853  O O   . ASP B 1 332 ? 169.307 181.021 241.557 1.00 97.66 ?  371 ASP B O   1 
ATOM 8854  C CB  . ASP B 1 332 ? 165.997 181.356 241.851 1.00 97.66 ?  371 ASP B CB  1 
ATOM 8855  C CG  . ASP B 1 332 ? 164.789 181.956 241.119 1.00 97.66 ?  371 ASP B CG  1 
ATOM 8856  O OD1 . ASP B 1 332 ? 164.809 182.055 239.866 1.00 97.66 ?  371 ASP B OD1 1 
ATOM 8857  O OD2 . ASP B 1 332 ? 163.855 182.356 241.840 1.00 97.66 -1 371 ASP B OD2 1 
ATOM 8858  N N   . ALA B 1 333 ? 168.333 179.209 242.434 1.00 97.85 ?  372 ALA B N   1 
ATOM 8859  C CA  . ALA B 1 333 ? 169.575 178.681 243.006 1.00 97.85 ?  372 ALA B CA  1 
ATOM 8860  C C   . ALA B 1 333 ? 170.595 178.269 241.923 1.00 97.85 ?  372 ALA B C   1 
ATOM 8861  O O   . ALA B 1 333 ? 171.807 178.277 242.158 1.00 97.85 ?  372 ALA B O   1 
ATOM 8862  C CB  . ALA B 1 333 ? 169.225 177.492 243.908 1.00 97.85 ?  372 ALA B CB  1 
ATOM 8863  N N   . GLY B 1 334 ? 170.117 177.886 240.734 1.00 97.87 ?  373 GLY B N   1 
ATOM 8864  C CA  . GLY B 1 334 ? 170.943 177.690 239.546 1.00 97.87 ?  373 GLY B CA  1 
ATOM 8865  C C   . GLY B 1 334 ? 171.533 179.006 239.043 1.00 97.87 ?  373 GLY B C   1 
ATOM 8866  O O   . GLY B 1 334 ? 172.743 179.076 238.834 1.00 97.87 ?  373 GLY B O   1 
ATOM 8867  N N   . ASP B 1 335 ? 170.712 180.051 238.921 1.00 97.83 ?  374 ASP B N   1 
ATOM 8868  C CA  . ASP B 1 335 ? 171.138 181.406 238.556 1.00 97.83 ?  374 ASP B CA  1 
ATOM 8869  C C   . ASP B 1 335 ? 172.211 181.935 239.538 1.00 97.83 ?  374 ASP B C   1 
ATOM 8870  O O   . ASP B 1 335 ? 173.249 182.445 239.104 1.00 97.83 ?  374 ASP B O   1 
ATOM 8871  C CB  . ASP B 1 335 ? 169.924 182.363 238.485 1.00 97.83 ?  374 ASP B CB  1 
ATOM 8872  C CG  . ASP B 1 335 ? 168.930 182.154 237.327 1.00 97.83 ?  374 ASP B CG  1 
ATOM 8873  O OD1 . ASP B 1 335 ? 169.204 181.362 236.399 1.00 97.83 ?  374 ASP B OD1 1 
ATOM 8874  O OD2 . ASP B 1 335 ? 167.928 182.911 237.257 1.00 97.83 -1 374 ASP B OD2 1 
ATOM 8875  N N   . ASP B 1 336 ? 172.022 181.731 240.850 1.00 97.70 ?  375 ASP B N   1 
ATOM 8876  C CA  . ASP B 1 336 ? 172.992 182.093 241.897 1.00 97.70 ?  375 ASP B CA  1 
ATOM 8877  C C   . ASP B 1 336 ? 174.328 181.363 241.734 1.00 97.70 ?  375 ASP B C   1 
ATOM 8878  O O   . ASP B 1 336 ? 175.402 181.969 241.821 1.00 97.70 ?  375 ASP B O   1 
ATOM 8879  C CB  . ASP B 1 336 ? 172.440 181.739 243.290 1.00 97.70 ?  375 ASP B CB  1 
ATOM 8880  C CG  . ASP B 1 336 ? 171.327 182.659 243.775 1.00 97.70 ?  375 ASP B CG  1 
ATOM 8881  O OD1 . ASP B 1 336 ? 171.312 183.833 243.343 1.00 97.70 ?  375 ASP B OD1 1 
ATOM 8882  O OD2 . ASP B 1 336 ? 170.540 182.205 244.631 1.00 97.70 -1 375 ASP B OD2 1 
ATOM 8883  N N   . LEU B 1 337 ? 174.285 180.049 241.476 1.00 97.82 ?  376 LEU B N   1 
ATOM 8884  C CA  . LEU B 1 337 ? 175.506 179.276 241.266 1.00 97.82 ?  376 LEU B CA  1 
ATOM 8885  C C   . LEU B 1 337 ? 176.230 179.738 239.992 1.00 97.82 ?  376 LEU B C   1 
ATOM 8886  O O   . LEU B 1 337 ? 177.457 179.850 240.004 1.00 97.82 ?  376 LEU B O   1 
ATOM 8887  C CB  . LEU B 1 337 ? 175.192 177.769 241.243 1.00 97.82 ?  376 LEU B CB  1 
ATOM 8888  C CG  . LEU B 1 337 ? 176.477 176.914 241.218 1.00 97.82 ?  376 LEU B CG  1 
ATOM 8889  C CD1 . LEU B 1 337 ? 177.228 176.932 242.553 1.00 97.82 ?  376 LEU B CD1 1 
ATOM 8890  C CD2 . LEU B 1 337 ? 176.190 175.445 240.916 1.00 97.82 ?  376 LEU B CD2 1 
ATOM 8891  N N   . LEU B 1 338 ? 175.496 180.065 238.926 1.00 97.46 ?  377 LEU B N   1 
ATOM 8892  C CA  . LEU B 1 338 ? 176.043 180.613 237.682 1.00 97.46 ?  377 LEU B CA  1 
ATOM 8893  C C   . LEU B 1 338 ? 176.831 181.899 237.928 1.00 97.46 ?  377 LEU B C   1 
ATOM 8894  O O   . LEU B 1 338 ? 177.948 182.049 237.430 1.00 97.46 ?  377 LEU B O   1 
ATOM 8895  C CB  . LEU B 1 338 ? 174.881 180.870 236.699 1.00 97.46 ?  377 LEU B CB  1 
ATOM 8896  C CG  . LEU B 1 338 ? 175.031 180.068 235.400 1.00 97.46 ?  377 LEU B CG  1 
ATOM 8897  C CD1 . LEU B 1 338 ? 173.681 179.559 234.926 1.00 97.46 ?  377 LEU B CD1 1 
ATOM 8898  C CD2 . LEU B 1 338 ? 175.643 180.912 234.282 1.00 97.46 ?  377 LEU B CD2 1 
ATOM 8899  N N   . LEU B 1 339 ? 176.280 182.794 238.749 1.00 97.57 ?  378 LEU B N   1 
ATOM 8900  C CA  . LEU B 1 339 ? 176.948 184.030 239.141 1.00 97.57 ?  378 LEU B CA  1 
ATOM 8901  C C   . LEU B 1 339 ? 178.124 183.791 240.090 1.00 97.57 ?  378 LEU B C   1 
ATOM 8902  O O   . LEU B 1 339 ? 179.147 184.462 239.976 1.00 97.57 ?  378 LEU B O   1 
ATOM 8903  C CB  . LEU B 1 339 ? 175.924 184.988 239.748 1.00 97.57 ?  378 LEU B CB  1 
ATOM 8904  C CG  . LEU B 1 339 ? 174.932 185.541 238.712 1.00 97.57 ?  378 LEU B CG  1 
ATOM 8905  C CD1 . LEU B 1 339 ? 173.954 186.431 239.453 1.00 97.57 ?  378 LEU B CD1 1 
ATOM 8906  C CD2 . LEU B 1 339 ? 175.620 186.386 237.634 1.00 97.57 ?  378 LEU B CD2 1 
ATOM 8907  N N   . SER B 1 340 ? 178.053 182.785 240.964 1.00 97.44 ?  379 SER B N   1 
ATOM 8908  C CA  . SER B 1 340 ? 179.213 182.376 241.767 1.00 97.44 ?  379 SER B CA  1 
ATOM 8909  C C   . SER B 1 340 ? 180.371 181.851 240.899 1.00 97.44 ?  379 SER B C   1 
ATOM 8910  O O   . SER B 1 340 ? 181.538 181.979 241.271 1.00 97.44 ?  379 SER B O   1 
ATOM 8911  C CB  . SER B 1 340 ? 178.795 181.351 242.825 1.00 97.44 ?  379 SER B CB  1 
ATOM 8912  O OG  . SER B 1 340 ? 178.781 180.036 242.313 1.00 97.44 ?  379 SER B OG  1 
ATOM 8913  N N   . TYR B 1 341 ? 179.994 181.216 239.755 1.00 96.84 ?  380 TYR B N   1 
ATOM 8914  C CA  . TYR B 1 341 ? 180.806 180.777 238.649 1.00 96.84 ?  380 TYR B CA  1 
ATOM 8915  C C   . TYR B 1 341 ? 181.387 181.998 237.996 1.00 96.84 ?  380 TYR B C   1 
ATOM 8916  O O   . TYR B 1 341 ? 182.490 181.957 237.454 1.00 96.84 ?  380 TYR B O   1 
ATOM 8917  C CB  . TYR B 1 341 ? 180.011 179.987 237.569 1.00 96.84 ?  380 TYR B CB  1 
ATOM 8918  C CG  . TYR B 1 341 ? 179.669 178.621 238.069 1.00 96.84 ?  380 TYR B CG  1 
ATOM 8919  C CD1 . TYR B 1 341 ? 180.099 178.277 239.335 1.00 96.84 ?  380 TYR B CD1 1 
ATOM 8920  C CD2 . TYR B 1 341 ? 178.936 177.725 237.325 1.00 96.84 ?  380 TYR B CD2 1 
ATOM 8921  C CE1 . TYR B 1 341 ? 179.829 177.036 239.834 1.00 96.84 ?  380 TYR B CE1 1 
ATOM 8922  C CE2 . TYR B 1 341 ? 178.662 176.467 237.826 1.00 96.84 ?  380 TYR B CE2 1 
ATOM 8923  C CZ  . TYR B 1 341 ? 179.115 176.129 239.070 1.00 96.84 ?  380 TYR B CZ  1 
ATOM 8924  O OH  . TYR B 1 341 ? 178.843 174.843 239.578 1.00 96.84 ?  380 TYR B OH  1 
ATOM 8925  N N   . VAL B 1 342 ? 180.616 183.103 237.997 1.00 96.58 ?  381 VAL B N   1 
ATOM 8926  C CA  . VAL B 1 342 ? 180.518 184.015 236.897 1.00 96.58 ?  381 VAL B CA  1 
ATOM 8927  C C   . VAL B 1 342 ? 181.874 184.448 236.471 1.00 96.58 ?  381 VAL B C   1 
ATOM 8928  O O   . VAL B 1 342 ? 182.127 184.514 235.269 1.00 96.58 ?  381 VAL B O   1 
ATOM 8929  C CB  . VAL B 1 342 ? 179.801 185.283 237.253 1.00 96.58 ?  381 VAL B CB  1 
ATOM 8930  C CG1 . VAL B 1 342 ? 180.542 186.440 236.576 1.00 96.58 ?  381 VAL B CG1 1 
ATOM 8931  C CG2 . VAL B 1 342 ? 178.328 185.194 236.836 1.00 96.58 ?  381 VAL B CG2 1 
ATOM 8932  N N   . LYS B 1 343 ? 182.769 184.776 237.424 1.00 95.14 ?  382 LYS B N   1 
ATOM 8933  C CA  . LYS B 1 343 ? 183.987 185.444 237.065 1.00 95.14 ?  382 LYS B CA  1 
ATOM 8934  C C   . LYS B 1 343 ? 184.719 184.546 236.135 1.00 95.14 ?  382 LYS B C   1 
ATOM 8935  O O   . LYS B 1 343 ? 185.358 185.000 235.188 1.00 95.14 ?  382 LYS B O   1 
ATOM 8936  C CB  . LYS B 1 343 ? 184.906 185.720 238.268 1.00 95.14 ?  382 LYS B CB  1 
ATOM 8937  C CG  . LYS B 1 343 ? 185.251 184.455 239.055 1.00 95.14 ?  382 LYS B CG  1 
ATOM 8938  C CD  . LYS B 1 343 ? 186.496 183.721 238.557 1.00 95.14 ?  382 LYS B CD  1 
ATOM 8939  C CE  . LYS B 1 343 ? 187.047 182.706 239.559 1.00 95.14 ?  382 LYS B CE  1 
ATOM 8940  N NZ  . LYS B 1 343 ? 188.273 182.091 239.009 1.00 95.14 1  382 LYS B NZ  1 
ATOM 8941  N N   . GLU B 1 344 ? 184.659 183.229 236.401 1.00 96.57 ?  383 GLU B N   1 
ATOM 8942  C CA  . GLU B 1 344 ? 185.370 182.306 235.567 1.00 96.57 ?  383 GLU B CA  1 
ATOM 8943  C C   . GLU B 1 344 ? 184.737 182.302 234.209 1.00 96.57 ?  383 GLU B C   1 
ATOM 8944  O O   . GLU B 1 344 ? 185.414 182.341 233.183 1.00 96.57 ?  383 GLU B O   1 
ATOM 8945  C CB  . GLU B 1 344 ? 185.335 180.871 236.101 1.00 96.57 ?  383 GLU B CB  1 
ATOM 8946  C CG  . GLU B 1 344 ? 186.151 179.910 235.238 1.00 96.57 ?  383 GLU B CG  1 
ATOM 8947  C CD  . GLU B 1 344 ? 185.763 178.515 235.692 1.00 96.57 ?  383 GLU B CD  1 
ATOM 8948  O OE1 . GLU B 1 344 ? 186.439 177.526 235.304 1.00 96.57 ?  383 GLU B OE1 1 
ATOM 8949  O OE2 . GLU B 1 344 ? 184.766 178.426 236.456 1.00 96.57 -1 383 GLU B OE2 1 
ATOM 8950  N N   . PHE B 1 345 ? 183.395 182.253 234.172 1.00 96.93 ?  384 PHE B N   1 
ATOM 8951  C CA  . PHE B 1 345 ? 182.715 181.997 232.935 1.00 96.93 ?  384 PHE B CA  1 
ATOM 8952  C C   . PHE B 1 345 ? 182.688 183.225 232.107 1.00 96.93 ?  384 PHE B C   1 
ATOM 8953  O O   . PHE B 1 345 ? 182.603 184.343 232.624 1.00 96.93 ?  384 PHE B O   1 
ATOM 8954  C CB  . PHE B 1 345 ? 181.239 181.583 233.083 1.00 96.93 ?  384 PHE B CB  1 
ATOM 8955  C CG  . PHE B 1 345 ? 181.195 180.169 233.514 1.00 96.93 ?  384 PHE B CG  1 
ATOM 8956  C CD1 . PHE B 1 345 ? 180.203 179.352 233.037 1.00 96.93 ?  384 PHE B CD1 1 
ATOM 8957  C CD2 . PHE B 1 345 ? 182.159 179.723 234.402 1.00 96.93 ?  384 PHE B CD2 1 
ATOM 8958  C CE1 . PHE B 1 345 ? 180.232 178.048 233.472 1.00 96.93 ?  384 PHE B CE1 1 
ATOM 8959  C CE2 . PHE B 1 345 ? 182.191 178.424 234.835 1.00 96.93 ?  384 PHE B CE2 1 
ATOM 8960  C CZ  . PHE B 1 345 ? 181.201 177.605 234.344 1.00 96.93 ?  384 PHE B CZ  1 
ATOM 8961  N N   . TRP B 1 346 ? 182.725 182.997 230.779 1.00 97.21 ?  385 TRP B N   1 
ATOM 8962  C CA  . TRP B 1 346 ? 182.552 184.118 229.857 1.00 97.21 ?  385 TRP B CA  1 
ATOM 8963  C C   . TRP B 1 346 ? 181.069 184.355 229.603 1.00 97.21 ?  385 TRP B C   1 
ATOM 8964  O O   . TRP B 1 346 ? 180.265 183.440 229.752 1.00 97.21 ?  385 TRP B O   1 
ATOM 8965  C CB  . TRP B 1 346 ? 183.330 183.848 228.570 1.00 97.21 ?  385 TRP B CB  1 
ATOM 8966  C CG  . TRP B 1 346 ? 184.821 183.837 228.704 1.00 97.21 ?  385 TRP B CG  1 
ATOM 8967  C CD1 . TRP B 1 346 ? 185.545 184.336 229.735 1.00 97.21 ?  385 TRP B CD1 1 
ATOM 8968  C CD2 . TRP B 1 346 ? 185.786 183.231 227.797 1.00 97.21 ?  385 TRP B CD2 1 
ATOM 8969  N NE1 . TRP B 1 346 ? 186.884 184.074 229.532 1.00 97.21 ?  385 TRP B NE1 1 
ATOM 8970  C CE2 . TRP B 1 346 ? 187.090 183.386 228.357 1.00 97.21 ?  385 TRP B CE2 1 
ATOM 8971  C CE3 . TRP B 1 346 ? 185.684 182.528 226.577 1.00 97.21 ?  385 TRP B CE3 1 
ATOM 8972  C CZ2 . TRP B 1 346 ? 188.235 182.860 227.742 1.00 97.21 ?  385 TRP B CZ2 1 
ATOM 8973  C CZ3 . TRP B 1 346 ? 186.827 181.996 225.951 1.00 97.21 ?  385 TRP B CZ3 1 
ATOM 8974  C CH2 . TRP B 1 346 ? 188.099 182.158 226.531 1.00 97.21 ?  385 TRP B CH2 1 
ATOM 8975  N N   . TRP B 1 347 ? 180.702 185.580 229.231 1.00 97.30 ?  386 TRP B N   1 
ATOM 8976  C CA  . TRP B 1 347 ? 179.307 185.978 229.064 1.00 97.30 ?  386 TRP B CA  1 
ATOM 8977  C C   . TRP B 1 347 ? 179.109 186.817 227.803 1.00 97.30 ?  386 TRP B C   1 
ATOM 8978  O O   . TRP B 1 347 ? 179.980 187.605 227.422 1.00 97.30 ?  386 TRP B O   1 
ATOM 8979  C CB  . TRP B 1 347 ? 178.835 186.748 230.302 1.00 97.30 ?  386 TRP B CB  1 
ATOM 8980  C CG  . TRP B 1 347 ? 178.808 185.969 231.582 1.00 97.30 ?  386 TRP B CG  1 
ATOM 8981  C CD1 . TRP B 1 347 ? 179.866 185.732 232.391 1.00 97.30 ?  386 TRP B CD1 1 
ATOM 8982  C CD2 . TRP B 1 347 ? 177.662 185.344 232.240 1.00 97.30 ?  386 TRP B CD2 1 
ATOM 8983  N NE1 . TRP B 1 347 ? 179.462 185.014 233.495 1.00 97.30 ?  386 TRP B NE1 1 
ATOM 8984  C CE2 . TRP B 1 347 ? 178.106 184.754 233.462 1.00 97.30 ?  386 TRP B CE2 1 
ATOM 8985  C CE3 . TRP B 1 347 ? 176.289 185.234 231.932 1.00 97.30 ?  386 TRP B CE3 1 
ATOM 8986  C CZ2 . TRP B 1 347 ? 177.229 184.097 234.338 1.00 97.30 ?  386 TRP B CZ2 1 
ATOM 8987  C CZ3 . TRP B 1 347 ? 175.397 184.584 232.807 1.00 97.30 ?  386 TRP B CZ3 1 
ATOM 8988  C CH2 . TRP B 1 347 ? 175.865 184.021 234.008 1.00 97.30 ?  386 TRP B CH2 1 
ATOM 8989  N N   . PHE B 1 348 ? 177.937 186.696 227.186 1.00 97.98 ?  387 PHE B N   1 
ATOM 8990  C CA  . PHE B 1 348 ? 177.511 187.557 226.086 1.00 97.98 ?  387 PHE B CA  1 
ATOM 8991  C C   . PHE B 1 348 ? 175.994 187.790 226.098 1.00 97.98 ?  387 PHE B C   1 
ATOM 8992  O O   . PHE B 1 348 ? 175.232 186.935 226.543 1.00 97.98 ?  387 PHE B O   1 
ATOM 8993  C CB  . PHE B 1 348 ? 177.972 186.980 224.747 1.00 97.98 ?  387 PHE B CB  1 
ATOM 8994  C CG  . PHE B 1 348 ? 177.365 185.648 224.368 1.00 97.98 ?  387 PHE B CG  1 
ATOM 8995  C CD1 . PHE B 1 348 ? 177.917 184.464 224.882 1.00 97.98 ?  387 PHE B CD1 1 
ATOM 8996  C CD2 . PHE B 1 348 ? 176.262 185.587 223.496 1.00 97.98 ?  387 PHE B CD2 1 
ATOM 8997  C CE1 . PHE B 1 348 ? 177.403 183.221 224.492 1.00 97.98 ?  387 PHE B CE1 1 
ATOM 8998  C CE2 . PHE B 1 348 ? 175.731 184.340 223.131 1.00 97.98 ?  387 PHE B CE2 1 
ATOM 8999  C CZ  . PHE B 1 348 ? 176.306 183.160 223.627 1.00 97.98 ?  387 PHE B CZ  1 
ATOM 9000  N N   . PRO B 1 349 ? 175.519 188.949 225.620 1.00 97.85 ?  388 PRO B N   1 
ATOM 9001  C CA  . PRO B 1 349 ? 174.096 189.242 225.599 1.00 97.85 ?  388 PRO B CA  1 
ATOM 9002  C C   . PRO B 1 349 ? 173.413 188.682 224.344 1.00 97.85 ?  388 PRO B C   1 
ATOM 9003  O O   . PRO B 1 349 ? 173.950 188.740 223.230 1.00 97.85 ?  388 PRO B O   1 
ATOM 9004  C CB  . PRO B 1 349 ? 174.017 190.766 225.677 1.00 97.85 ?  388 PRO B CB  1 
ATOM 9005  C CG  . PRO B 1 349 ? 175.264 191.216 224.918 1.00 97.85 ?  388 PRO B CG  1 
ATOM 9006  C CD  . PRO B 1 349 ? 176.284 190.120 225.218 1.00 97.85 ?  388 PRO B CD  1 
ATOM 9007  N N   . HIS B 1 350 ? 172.133 188.290 224.536 1.00 97.23 ?  389 HIS B N   1 
ATOM 9008  C CA  . HIS B 1 350 ? 171.128 188.290 223.516 1.00 97.23 ?  389 HIS B CA  1 
ATOM 9009  C C   . HIS B 1 350 ? 170.307 189.499 223.837 1.00 97.23 ?  389 HIS B C   1 
ATOM 9010  O O   . HIS B 1 350 ? 170.798 190.419 224.486 1.00 97.23 ?  389 HIS B O   1 
ATOM 9011  C CB  . HIS B 1 350 ? 170.174 187.077 223.562 1.00 97.23 ?  389 HIS B CB  1 
ATOM 9012  C CG  . HIS B 1 350 ? 170.827 185.742 223.312 1.00 97.23 ?  389 HIS B CG  1 
ATOM 9013  N ND1 . HIS B 1 350 ? 171.603 185.081 224.234 1.00 97.23 ?  389 HIS B ND1 1 
ATOM 9014  C CD2 . HIS B 1 350 ? 170.822 184.959 222.197 1.00 97.23 ?  389 HIS B CD2 1 
ATOM 9015  C CE1 . HIS B 1 350 ? 172.035 183.942 223.637 1.00 97.23 ?  389 HIS B CE1 1 
ATOM 9016  N NE2 . HIS B 1 350 ? 171.590 183.822 222.403 1.00 97.23 ?  389 HIS B NE2 1 
ATOM 9017  N N   . MET B 1 351 ? 169.042 189.547 223.373 1.00 96.63 ?  390 MET B N   1 
ATOM 9018  C CA  . MET B 1 351 ? 168.178 190.654 223.641 1.00 96.63 ?  390 MET B CA  1 
ATOM 9019  C C   . MET B 1 351 ? 167.306 190.227 224.783 1.00 96.63 ?  390 MET B C   1 
ATOM 9020  O O   . MET B 1 351 ? 167.080 189.038 224.987 1.00 96.63 ?  390 MET B O   1 
ATOM 9021  C CB  . MET B 1 351 ? 167.256 190.973 222.453 1.00 96.63 ?  390 MET B CB  1 
ATOM 9022  C CG  . MET B 1 351 ? 167.119 192.458 222.114 1.00 96.63 ?  390 MET B CG  1 
ATOM 9023  S SD  . MET B 1 351 ? 168.511 193.243 221.242 1.00 96.63 ?  390 MET B SD  1 
ATOM 9024  C CE  . MET B 1 351 ? 169.633 193.081 222.657 1.00 96.63 ?  390 MET B CE  1 
ATOM 9025  N N   . TRP B 1 352 ? 166.830 191.189 225.583 1.00 97.18 ?  391 TRP B N   1 
ATOM 9026  C CA  . TRP B 1 352 ? 165.972 190.839 226.677 1.00 97.18 ?  391 TRP B CA  1 
ATOM 9027  C C   . TRP B 1 352 ? 164.770 190.250 226.021 1.00 97.18 ?  391 TRP B C   1 
ATOM 9028  O O   . TRP B 1 352 ? 164.281 189.169 226.353 1.00 97.18 ?  391 TRP B O   1 
ATOM 9029  C CB  . TRP B 1 352 ? 165.536 192.107 227.439 1.00 97.18 ?  391 TRP B CB  1 
ATOM 9030  C CG  . TRP B 1 352 ? 165.452 192.072 228.962 1.00 97.18 ?  391 TRP B CG  1 
ATOM 9031  C CD1 . TRP B 1 352 ? 164.296 192.102 229.669 1.00 97.18 ?  391 TRP B CD1 1 
ATOM 9032  C CD2 . TRP B 1 352 ? 166.526 192.047 229.933 1.00 97.18 ?  391 TRP B CD2 1 
ATOM 9033  N NE1 . TRP B 1 352 ? 164.558 192.068 231.024 1.00 97.18 ?  391 TRP B NE1 1 
ATOM 9034  C CE2 . TRP B 1 352 ? 165.937 192.046 231.195 1.00 97.18 ?  391 TRP B CE2 1 
ATOM 9035  C CE3 . TRP B 1 352 ? 167.894 192.089 229.795 1.00 97.18 ?  391 TRP B CE3 1 
ATOM 9036  C CZ2 . TRP B 1 352 ? 166.713 192.088 232.331 1.00 97.18 ?  391 TRP B CZ2 1 
ATOM 9037  C CZ3 . TRP B 1 352 ? 168.685 192.044 230.919 1.00 97.18 ?  391 TRP B CZ3 1 
ATOM 9038  C CH2 . TRP B 1 352 ? 168.088 192.042 232.163 1.00 97.18 ?  391 TRP B CH2 1 
ATOM 9039  N N   . SER B 1 353 ? 164.310 190.983 225.000 1.00 95.96 ?  392 SER B N   1 
ATOM 9040  C CA  . SER B 1 353 ? 163.266 190.539 224.135 1.00 95.96 ?  392 SER B CA  1 
ATOM 9041  C C   . SER B 1 353 ? 163.769 189.324 223.428 1.00 95.96 ?  392 SER B C   1 
ATOM 9042  O O   . SER B 1 353 ? 163.018 188.391 223.153 1.00 95.96 ?  392 SER B O   1 
ATOM 9043  C CB  . SER B 1 353 ? 162.921 191.582 223.060 1.00 95.96 ?  392 SER B CB  1 
ATOM 9044  O OG  . SER B 1 353 ? 162.494 192.803 223.646 1.00 95.96 ?  392 SER B OG  1 
ATOM 9045  N N   . HIS B 1 354 ? 165.076 189.296 223.119 1.00 96.90 ?  393 HIS B N   1 
ATOM 9046  C CA  . HIS B 1 354 ? 165.618 188.192 222.391 1.00 96.90 ?  393 HIS B CA  1 
ATOM 9047  C C   . HIS B 1 354 ? 164.939 188.097 221.071 1.00 96.90 ?  393 HIS B C   1 
ATOM 9048  O O   . HIS B 1 354 ? 164.774 187.001 220.536 1.00 96.90 ?  393 HIS B O   1 
ATOM 9049  C CB  . HIS B 1 354 ? 165.415 186.845 223.098 1.00 96.90 ?  393 HIS B CB  1 
ATOM 9050  C CG  . HIS B 1 354 ? 166.265 185.759 222.528 1.00 96.90 ?  393 HIS B CG  1 
ATOM 9051  N ND1 . HIS B 1 354 ? 165.751 184.662 221.877 1.00 96.90 ?  393 HIS B ND1 1 
ATOM 9052  C CD2 . HIS B 1 354 ? 167.618 185.614 222.507 1.00 96.90 ?  393 HIS B CD2 1 
ATOM 9053  C CE1 . HIS B 1 354 ? 166.813 183.911 221.491 1.00 96.90 ?  393 HIS B CE1 1 
ATOM 9054  N NE2 . HIS B 1 354 ? 167.962 184.444 221.848 1.00 96.90 ?  393 HIS B NE2 1 
ATOM 9055  N N   . MET B 1 355 ? 164.560 189.253 220.496 1.00 94.50 ?  394 MET B N   1 
ATOM 9056  C CA  . MET B 1 355 ? 164.033 189.266 219.161 1.00 94.50 ?  394 MET B CA  1 
ATOM 9057  C C   . MET B 1 355 ? 165.202 189.355 218.242 1.00 94.50 ?  394 MET B C   1 
ATOM 9058  O O   . MET B 1 355 ? 166.281 189.783 218.645 1.00 94.50 ?  394 MET B O   1 
ATOM 9059  C CB  . MET B 1 355 ? 163.138 190.481 218.835 1.00 94.50 ?  394 MET B CB  1 
ATOM 9060  C CG  . MET B 1 355 ? 162.619 190.503 217.389 1.00 94.50 ?  394 MET B CG  1 
ATOM 9061  S SD  . MET B 1 355 ? 162.424 192.162 216.659 1.00 94.50 ?  394 MET B SD  1 
ATOM 9062  C CE  . MET B 1 355 ? 161.104 192.708 217.781 1.00 94.50 ?  394 MET B CE  1 
ATOM 9063  N N   . GLN B 1 356 ? 165.016 188.968 216.966 1.00 95.40 ?  395 GLN B N   1 
ATOM 9064  C CA  . GLN B 1 356 ? 166.065 189.149 216.008 1.00 95.40 ?  395 GLN B CA  1 
ATOM 9065  C C   . GLN B 1 356 ? 166.128 190.611 215.657 1.00 95.40 ?  395 GLN B C   1 
ATOM 9066  O O   . GLN B 1 356 ? 165.128 191.278 215.404 1.00 95.40 ?  395 GLN B O   1 
ATOM 9067  C CB  . GLN B 1 356 ? 165.836 188.377 214.702 1.00 95.40 ?  395 GLN B CB  1 
ATOM 9068  C CG  . GLN B 1 356 ? 165.295 186.958 214.885 1.00 95.40 ?  395 GLN B CG  1 
ATOM 9069  C CD  . GLN B 1 356 ? 164.926 186.446 213.502 1.00 95.40 ?  395 GLN B CD  1 
ATOM 9070  O OE1 . GLN B 1 356 ? 164.547 185.287 213.332 1.00 95.40 ?  395 GLN B OE1 1 
ATOM 9071  N NE2 . GLN B 1 356 ? 165.050 187.341 212.482 1.00 95.40 ?  395 GLN B NE2 1 
ATOM 9072  N N   . PRO B 1 357 ? 167.332 191.105 215.694 1.00 95.34 ?  396 PRO B N   1 
ATOM 9073  C CA  . PRO B 1 357 ? 167.624 192.502 215.497 1.00 95.34 ?  396 PRO B CA  1 
ATOM 9074  C C   . PRO B 1 357 ? 167.303 193.005 214.125 1.00 95.34 ?  396 PRO B C   1 
ATOM 9075  O O   . PRO B 1 357 ? 167.097 194.204 213.954 1.00 95.34 ?  396 PRO B O   1 
ATOM 9076  C CB  . PRO B 1 357 ? 169.102 192.658 215.808 1.00 95.34 ?  396 PRO B CB  1 
ATOM 9077  C CG  . PRO B 1 357 ? 169.439 191.479 216.743 1.00 95.34 ?  396 PRO B CG  1 
ATOM 9078  C CD  . PRO B 1 357 ? 168.378 190.411 216.432 1.00 95.34 ?  396 PRO B CD  1 
ATOM 9079  N N   . HIS B 1 358 ? 167.282 192.134 213.115 1.00 93.06 ?  397 HIS B N   1 
ATOM 9080  C CA  . HIS B 1 358 ? 167.024 192.611 211.789 1.00 93.06 ?  397 HIS B CA  1 
ATOM 9081  C C   . HIS B 1 358 ? 165.633 193.163 211.736 1.00 93.06 ?  397 HIS B C   1 
ATOM 9082  O O   . HIS B 1 358 ? 165.318 194.100 210.996 1.00 93.06 ?  397 HIS B O   1 
ATOM 9083  C CB  . HIS B 1 358 ? 167.087 191.454 210.802 1.00 93.06 ?  397 HIS B CB  1 
ATOM 9084  C CG  . HIS B 1 358 ? 166.755 191.813 209.399 1.00 93.06 ?  397 HIS B CG  1 
ATOM 9085  N ND1 . HIS B 1 358 ? 167.620 192.318 208.445 1.00 93.06 ?  397 HIS B ND1 1 
ATOM 9086  C CD2 . HIS B 1 358 ? 165.547 191.716 208.788 1.00 93.06 ?  397 HIS B CD2 1 
ATOM 9087  C CE1 . HIS B 1 358 ? 166.885 192.498 207.317 1.00 93.06 ?  397 HIS B CE1 1 
ATOM 9088  N NE2 . HIS B 1 358 ? 165.622 192.146 207.483 1.00 93.06 ?  397 HIS B NE2 1 
ATOM 9089  N N   . LEU B 1 359 ? 164.754 192.507 212.503 1.00 93.99 ?  398 LEU B N   1 
ATOM 9090  C CA  . LEU B 1 359 ? 163.370 192.821 212.491 1.00 93.99 ?  398 LEU B CA  1 
ATOM 9091  C C   . LEU B 1 359 ? 163.334 194.213 212.946 1.00 93.99 ?  398 LEU B C   1 
ATOM 9092  O O   . LEU B 1 359 ? 162.517 195.010 212.490 1.00 93.99 ?  398 LEU B O   1 
ATOM 9093  C CB  . LEU B 1 359 ? 162.550 192.030 213.535 1.00 93.99 ?  398 LEU B CB  1 
ATOM 9094  C CG  . LEU B 1 359 ? 162.705 190.501 213.411 1.00 93.99 ?  398 LEU B CG  1 
ATOM 9095  C CD1 . LEU B 1 359 ? 161.802 189.677 214.348 1.00 93.99 ?  398 LEU B CD1 1 
ATOM 9096  C CD2 . LEU B 1 359 ? 162.583 190.086 211.949 1.00 93.99 ?  398 LEU B CD2 1 
ATOM 9097  N N   . PHE B 1 360 ? 164.209 194.526 213.916 1.00 91.74 ?  399 PHE B N   1 
ATOM 9098  C CA  . PHE B 1 360 ? 164.049 195.832 214.442 1.00 91.74 ?  399 PHE B CA  1 
ATOM 9099  C C   . PHE B 1 360 ? 164.874 196.597 213.511 1.00 91.74 ?  399 PHE B C   1 
ATOM 9100  O O   . PHE B 1 360 ? 166.099 196.567 213.611 1.00 91.74 ?  399 PHE B O   1 
ATOM 9101  C CB  . PHE B 1 360 ? 164.656 196.102 215.830 1.00 91.74 ?  399 PHE B CB  1 
ATOM 9102  C CG  . PHE B 1 360 ? 163.645 195.898 216.876 1.00 91.74 ?  399 PHE B CG  1 
ATOM 9103  C CD1 . PHE B 1 360 ? 162.315 195.999 216.544 1.00 91.74 ?  399 PHE B CD1 1 
ATOM 9104  C CD2 . PHE B 1 360 ? 164.096 195.645 218.153 1.00 91.74 ?  399 PHE B CD2 1 
ATOM 9105  C CE1 . PHE B 1 360 ? 161.375 195.786 217.519 1.00 91.74 ?  399 PHE B CE1 1 
ATOM 9106  C CE2 . PHE B 1 360 ? 163.145 195.438 219.116 1.00 91.74 ?  399 PHE B CE2 1 
ATOM 9107  C CZ  . PHE B 1 360 ? 161.808 195.515 218.799 1.00 91.74 ?  399 PHE B CZ  1 
ATOM 9108  N N   . HIS B 1 361 ? 164.198 197.292 212.584 1.00 85.78 ?  400 HIS B N   1 
ATOM 9109  C CA  . HIS B 1 361 ? 164.835 198.137 211.625 1.00 85.78 ?  400 HIS B CA  1 
ATOM 9110  C C   . HIS B 1 361 ? 165.553 199.277 212.287 1.00 85.78 ?  400 HIS B C   1 
ATOM 9111  O O   . HIS B 1 361 ? 166.636 199.635 211.827 1.00 85.78 ?  400 HIS B O   1 
ATOM 9112  C CB  . HIS B 1 361 ? 163.864 198.748 210.603 1.00 85.78 ?  400 HIS B CB  1 
ATOM 9113  C CG  . HIS B 1 361 ? 163.433 197.719 209.634 1.00 85.78 ?  400 HIS B CG  1 
ATOM 9114  N ND1 . HIS B 1 361 ? 164.306 197.061 208.804 1.00 85.78 ?  400 HIS B ND1 1 
ATOM 9115  C CD2 . HIS B 1 361 ? 162.196 197.219 209.358 1.00 85.78 ?  400 HIS B CD2 1 
ATOM 9116  C CE1 . HIS B 1 361 ? 163.570 196.206 208.066 1.00 85.78 ?  400 HIS B CE1 1 
ATOM 9117  N NE2 . HIS B 1 361 ? 162.282 196.261 208.362 1.00 85.78 ?  400 HIS B NE2 1 
ATOM 9118  N N   . ASN B 1 362 ? 164.964 199.867 213.362 1.00 86.93 ?  401 ASN B N   1 
ATOM 9119  C CA  . ASN B 1 362 ? 165.409 201.069 214.045 1.00 86.93 ?  401 ASN B CA  1 
ATOM 9120  C C   . ASN B 1 362 ? 166.536 200.690 214.934 1.00 86.93 ?  401 ASN B C   1 
ATOM 9121  O O   . ASN B 1 362 ? 166.386 199.782 215.748 1.00 86.93 ?  401 ASN B O   1 
ATOM 9122  C CB  . ASN B 1 362 ? 164.357 201.648 215.012 1.00 86.93 ?  401 ASN B CB  1 
ATOM 9123  C CG  . ASN B 1 362 ? 163.171 202.242 214.253 1.00 86.93 ?  401 ASN B CG  1 
ATOM 9124  O OD1 . ASN B 1 362 ? 163.319 203.150 213.439 1.00 86.93 ?  401 ASN B OD1 1 
ATOM 9125  N ND2 . ASN B 1 362 ? 161.964 201.714 214.573 1.00 86.93 ?  401 ASN B ND2 1 
ATOM 9126  N N   . GLN B 1 363 ? 167.688 201.364 214.801 1.00 88.43 ?  402 GLN B N   1 
ATOM 9127  C CA  . GLN B 1 363 ? 168.867 200.910 215.549 1.00 88.43 ?  402 GLN B CA  1 
ATOM 9128  C C   . GLN B 1 363 ? 168.770 201.202 217.052 1.00 88.43 ?  402 GLN B C   1 
ATOM 9129  O O   . GLN B 1 363 ? 169.252 200.413 217.863 1.00 88.43 ?  402 GLN B O   1 
ATOM 9130  C CB  . GLN B 1 363 ? 170.096 201.609 214.949 1.00 88.43 ?  402 GLN B CB  1 
ATOM 9131  C CG  . GLN B 1 363 ? 171.422 201.314 215.677 1.00 88.43 ?  402 GLN B CG  1 
ATOM 9132  C CD  . GLN B 1 363 ? 172.576 202.107 215.078 1.00 88.43 ?  402 GLN B CD  1 
ATOM 9133  O OE1 . GLN B 1 363 ? 172.503 202.591 213.965 1.00 88.43 ?  402 GLN B OE1 1 
ATOM 9134  N NE2 . GLN B 1 363 ? 173.670 202.293 215.780 1.00 88.43 ?  402 GLN B NE2 1 
ATOM 9135  N N   . SER B 1 364 ? 168.123 202.307 217.433 1.00 94.20 ?  403 SER B N   1 
ATOM 9136  C CA  . SER B 1 364 ? 167.948 202.707 218.834 1.00 94.20 ?  403 SER B CA  1 
ATOM 9137  C C   . SER B 1 364 ? 167.196 201.662 219.660 1.00 94.20 ?  403 SER B C   1 
ATOM 9138  O O   . SER B 1 364 ? 167.589 201.406 220.793 1.00 94.20 ?  403 SER B O   1 
ATOM 9139  C CB  . SER B 1 364 ? 167.236 204.061 218.897 1.00 94.20 ?  403 SER B CB  1 
ATOM 9140  O OG  . SER B 1 364 ? 166.135 204.080 218.009 1.00 94.20 ?  403 SER B OG  1 
ATOM 9141  N N   . VAL B 1 365 ? 166.196 200.985 219.083 1.00 94.92 ?  404 VAL B N   1 
ATOM 9142  C CA  . VAL B 1 365 ? 165.439 199.923 219.771 1.00 94.92 ?  404 VAL B CA  1 
ATOM 9143  C C   . VAL B 1 365 ? 166.326 198.707 220.054 1.00 94.92 ?  404 VAL B C   1 
ATOM 9144  O O   . VAL B 1 365 ? 166.252 198.103 221.126 1.00 94.92 ?  404 VAL B O   1 
ATOM 9145  C CB  . VAL B 1 365 ? 164.206 199.507 218.941 1.00 94.92 ?  404 VAL B CB  1 
ATOM 9146  C CG1 . VAL B 1 365 ? 163.388 198.416 219.646 1.00 94.92 ?  404 VAL B CG1 1 
ATOM 9147  C CG2 . VAL B 1 365 ? 163.273 200.699 218.688 1.00 94.92 ?  404 VAL B CG2 1 
ATOM 9148  N N   . LEU B 1 366 ? 167.204 198.356 219.109 1.00 96.81 ?  405 LEU B N   1 
ATOM 9149  C CA  . LEU B 1 366 ? 168.169 197.270 219.294 1.00 96.81 ?  405 LEU B CA  1 
ATOM 9150  C C   . LEU B 1 366 ? 169.204 197.639 220.363 1.00 96.81 ?  405 LEU B C   1 
ATOM 9151  O O   . LEU B 1 366 ? 169.478 196.840 221.255 1.00 96.81 ?  405 LEU B O   1 
ATOM 9152  C CB  . LEU B 1 366 ? 168.857 196.935 217.958 1.00 96.81 ?  405 LEU B CB  1 
ATOM 9153  C CG  . LEU B 1 366 ? 167.914 196.444 216.845 1.00 96.81 ?  405 LEU B CG  1 
ATOM 9154  C CD1 . LEU B 1 366 ? 168.703 196.249 215.551 1.00 96.81 ?  405 LEU B CD1 1 
ATOM 9155  C CD2 . LEU B 1 366 ? 167.257 195.111 217.199 1.00 96.81 ?  405 LEU B CD2 1 
ATOM 9156  N N   . ALA B 1 367 ? 169.735 198.863 220.305 1.00 97.29 ?  406 ALA B N   1 
ATOM 9157  C CA  . ALA B 1 367 ? 170.700 199.364 221.275 1.00 97.29 ?  406 ALA B CA  1 
ATOM 9158  C C   . ALA B 1 367 ? 170.116 199.429 222.698 1.00 97.29 ?  406 ALA B C   1 
ATOM 9159  O O   . ALA B 1 367 ? 170.806 199.090 223.657 1.00 97.29 ?  406 ALA B O   1 
ATOM 9160  C CB  . ALA B 1 367 ? 171.202 200.733 220.801 1.00 97.29 ?  406 ALA B CB  1 
ATOM 9161  N N   . GLU B 1 368 ? 168.841 199.792 222.849 1.00 97.22 ?  407 GLU B N   1 
ATOM 9162  C CA  . GLU B 1 368 ? 168.155 199.831 224.144 1.00 97.22 ?  407 GLU B CA  1 
ATOM 9163  C C   . GLU B 1 368 ? 167.985 198.425 224.745 1.00 97.22 ?  407 GLU B C   1 
ATOM 9164  O O   . GLU B 1 368 ? 168.340 198.196 225.902 1.00 97.22 ?  407 GLU B O   1 
ATOM 9165  C CB  . GLU B 1 368 ? 166.812 200.549 223.958 1.00 97.22 ?  407 GLU B CB  1 
ATOM 9166  C CG  . GLU B 1 368 ? 166.153 200.906 225.295 1.00 97.22 ?  407 GLU B CG  1 
ATOM 9167  C CD  . GLU B 1 368 ? 164.838 201.679 225.112 1.00 97.22 ?  407 GLU B CD  1 
ATOM 9168  O OE1 . GLU B 1 368 ? 164.466 202.396 226.064 1.00 97.22 ?  407 GLU B OE1 1 
ATOM 9169  O OE2 . GLU B 1 368 ? 164.202 201.519 224.044 1.00 97.22 -1 407 GLU B OE2 1 
ATOM 9170  N N   . GLN B 1 369 ? 167.551 197.442 223.944 1.00 96.70 ?  408 GLN B N   1 
ATOM 9171  C CA  . GLN B 1 369 ? 167.499 196.034 224.370 1.00 96.70 ?  408 GLN B CA  1 
ATOM 9172  C C   . GLN B 1 369 ? 168.878 195.501 224.776 1.00 96.70 ?  408 GLN B C   1 
ATOM 9173  O O   . GLN B 1 369 ? 169.009 194.754 225.745 1.00 96.70 ?  408 GLN B O   1 
ATOM 9174  C CB  . GLN B 1 369 ? 166.953 195.165 223.229 1.00 96.70 ?  408 GLN B CB  1 
ATOM 9175  C CG  . GLN B 1 369 ? 165.438 195.288 223.058 1.00 96.70 ?  408 GLN B CG  1 
ATOM 9176  C CD  . GLN B 1 369 ? 164.657 194.687 224.214 1.00 96.70 ?  408 GLN B CD  1 
ATOM 9177  O OE1 . GLN B 1 369 ? 164.924 193.586 224.670 1.00 96.70 ?  408 GLN B OE1 1 
ATOM 9178  N NE2 . GLN B 1 369 ? 163.661 195.375 224.725 1.00 96.70 ?  408 GLN B NE2 1 
ATOM 9179  N N   . MET B 1 370 ? 169.925 195.886 224.051 1.00 97.89 ?  409 MET B N   1 
ATOM 9180  C CA  . MET B 1 370 ? 171.297 195.526 224.391 1.00 97.89 ?  409 MET B CA  1 
ATOM 9181  C C   . MET B 1 370 ? 171.758 196.186 225.697 1.00 97.89 ?  409 MET B C   1 
ATOM 9182  O O   . MET B 1 370 ? 172.390 195.527 226.520 1.00 97.89 ?  409 MET B O   1 
ATOM 9183  C CB  . MET B 1 370 ? 172.197 195.928 223.224 1.00 97.89 ?  409 MET B CB  1 
ATOM 9184  C CG  . MET B 1 370 ? 172.064 194.978 222.036 1.00 97.89 ?  409 MET B CG  1 
ATOM 9185  S SD  . MET B 1 370 ? 173.157 195.460 220.681 1.00 97.89 ?  409 MET B SD  1 
ATOM 9186  C CE  . MET B 1 370 ? 172.412 194.497 219.347 1.00 97.89 ?  409 MET B CE  1 
ATOM 9187  N N   . ALA B 1 371 ? 171.416 197.460 225.915 1.00 97.50 ?  410 ALA B N   1 
ATOM 9188  C CA  . ALA B 1 371 ? 171.781 198.202 227.117 1.00 97.50 ?  410 ALA B CA  1 
ATOM 9189  C C   . ALA B 1 371 ? 171.117 197.625 228.377 1.00 97.50 ?  410 ALA B C   1 
ATOM 9190  O O   . ALA B 1 371 ? 171.777 197.514 229.410 1.00 97.50 ?  410 ALA B O   1 
ATOM 9191  C CB  . ALA B 1 371 ? 171.422 199.677 226.909 1.00 97.50 ?  410 ALA B CB  1 
ATOM 9192  N N   . LEU B 1 372 ? 169.855 197.189 228.285 1.00 97.98 ?  411 LEU B N   1 
ATOM 9193  C CA  . LEU B 1 372 ? 169.164 196.490 229.376 1.00 97.98 ?  411 LEU B CA  1 
ATOM 9194  C C   . LEU B 1 372 ? 169.872 195.180 229.742 1.00 97.98 ?  411 LEU B C   1 
ATOM 9195  O O   . LEU B 1 372 ? 170.163 194.943 230.913 1.00 97.98 ?  411 LEU B O   1 
ATOM 9196  C CB  . LEU B 1 372 ? 167.701 196.229 228.978 1.00 97.98 ?  411 LEU B CB  1 
ATOM 9197  C CG  . LEU B 1 372 ? 166.817 197.487 228.928 1.00 97.98 ?  411 LEU B CG  1 
ATOM 9198  C CD1 . LEU B 1 372 ? 165.463 197.136 228.310 1.00 97.98 ?  411 LEU B CD1 1 
ATOM 9199  C CD2 . LEU B 1 372 ? 166.572 198.068 230.322 1.00 97.98 ?  411 LEU B CD2 1 
ATOM 9200  N N   . ASN B 1 373 ? 170.235 194.370 228.741 1.00 97.71 ?  412 ASN B N   1 
ATOM 9201  C CA  . ASN B 1 373 ? 170.948 193.113 228.983 1.00 97.71 ?  412 ASN B CA  1 
ATOM 9202  C C   . ASN B 1 373 ? 172.357 193.356 229.561 1.00 97.71 ?  412 ASN B C   1 
ATOM 9203  O O   . ASN B 1 373 ? 172.812 192.614 230.425 1.00 97.71 ?  412 ASN B O   1 
ATOM 9204  C CB  . ASN B 1 373 ? 170.961 192.284 227.680 1.00 97.71 ?  412 ASN B CB  1 
ATOM 9205  C CG  . ASN B 1 373 ? 170.959 190.782 227.926 1.00 97.71 ?  412 ASN B CG  1 
ATOM 9206  O OD1 . ASN B 1 373 ? 170.352 190.292 228.862 1.00 97.71 ?  412 ASN B OD1 1 
ATOM 9207  N ND2 . ASN B 1 373 ? 171.548 189.996 227.055 1.00 97.71 ?  412 ASN B ND2 1 
ATOM 9208  N N   . LYS B 1 374 ? 173.023 194.444 229.148 1.00 97.65 ?  413 LYS B N   1 
ATOM 9209  C CA  . LYS B 1 374 ? 174.308 194.879 229.717 1.00 97.65 ?  413 LYS B CA  1 
ATOM 9210  C C   . LYS B 1 374 ? 174.182 195.324 231.170 1.00 97.65 ?  413 LYS B C   1 
ATOM 9211  O O   . LYS B 1 374 ? 175.065 195.024 231.966 1.00 97.65 ?  413 LYS B O   1 
ATOM 9212  C CB  . LYS B 1 374 ? 174.910 195.980 228.833 1.00 97.65 ?  413 LYS B CB  1 
ATOM 9213  C CG  . LYS B 1 374 ? 176.382 196.242 229.179 1.00 97.65 ?  413 LYS B CG  1 
ATOM 9214  C CD  . LYS B 1 374 ? 176.992 197.234 228.185 1.00 97.65 ?  413 LYS B CD  1 
ATOM 9215  C CE  . LYS B 1 374 ? 178.493 197.378 228.441 1.00 97.65 ?  413 LYS B CE  1 
ATOM 9216  N NZ  . LYS B 1 374 ? 179.113 198.281 227.442 1.00 97.65 1  413 LYS B NZ  1 
ATOM 9217  N N   . LYS B 1 375 ? 173.096 196.011 231.531 1.00 97.58 ?  414 LYS B N   1 
ATOM 9218  C CA  . LYS B 1 375 ? 172.844 196.434 232.913 1.00 97.58 ?  414 LYS B CA  1 
ATOM 9219  C C   . LYS B 1 375 ? 172.673 195.226 233.838 1.00 97.58 ?  414 LYS B C   1 
ATOM 9220  O O   . LYS B 1 375 ? 173.322 195.176 234.876 1.00 97.58 ?  414 LYS B O   1 
ATOM 9221  C CB  . LYS B 1 375 ? 171.629 197.367 232.948 1.00 97.58 ?  414 LYS B CB  1 
ATOM 9222  C CG  . LYS B 1 375 ? 171.583 198.131 234.274 1.00 97.58 ?  414 LYS B CG  1 
ATOM 9223  C CD  . LYS B 1 375 ? 170.330 199.005 234.356 1.00 97.58 ?  414 LYS B CD  1 
ATOM 9224  C CE  . LYS B 1 375 ? 170.338 199.725 235.705 1.00 97.58 ?  414 LYS B CE  1 
ATOM 9225  N NZ  . LYS B 1 375 ? 169.041 200.380 235.981 1.00 97.58 1  414 LYS B NZ  1 
ATOM 9226  N N   . PHE B 1 376 ? 171.898 194.232 233.401 1.00 97.99 ?  415 PHE B N   1 
ATOM 9227  C CA  . PHE B 1 376 ? 171.752 192.959 234.110 1.00 97.99 ?  415 PHE B CA  1 
ATOM 9228  C C   . PHE B 1 376 ? 173.099 192.255 234.313 1.00 97.99 ?  415 PHE B C   1 
ATOM 9229  O O   . PHE B 1 376 ? 173.393 191.790 235.411 1.00 97.99 ?  415 PHE B O   1 
ATOM 9230  C CB  . PHE B 1 376 ? 170.788 192.077 233.316 1.00 97.99 ?  415 PHE B CB  1 
ATOM 9231  C CG  . PHE B 1 376 ? 170.629 190.680 233.880 1.00 97.99 ?  415 PHE B CG  1 
ATOM 9232  C CD1 . PHE B 1 376 ? 171.462 189.633 233.436 1.00 97.99 ?  415 PHE B CD1 1 
ATOM 9233  C CD2 . PHE B 1 376 ? 169.674 190.436 234.883 1.00 97.99 ?  415 PHE B CD2 1 
ATOM 9234  C CE1 . PHE B 1 376 ? 171.347 188.355 234.007 1.00 97.99 ?  415 PHE B CE1 1 
ATOM 9235  C CE2 . PHE B 1 376 ? 169.556 189.154 235.445 1.00 97.99 ?  415 PHE B CE2 1 
ATOM 9236  C CZ  . PHE B 1 376 ? 170.396 188.115 235.013 1.00 97.99 ?  415 PHE B CZ  1 
ATOM 9237  N N   . ALA B 1 377 ? 173.943 192.231 233.277 1.00 97.96 ?  416 ALA B N   1 
ATOM 9238  C CA  . ALA B 1 377 ? 175.271 191.635 233.359 1.00 97.96 ?  416 ALA B CA  1 
ATOM 9239  C C   . ALA B 1 377 ? 176.147 192.306 234.424 1.00 97.96 ?  416 ALA B C   1 
ATOM 9240  O O   . ALA B 1 377 ? 176.777 191.621 235.222 1.00 97.96 ?  416 ALA B O   1 
ATOM 9241  C CB  . ALA B 1 377 ? 175.915 191.733 231.977 1.00 97.96 ?  416 ALA B CB  1 
ATOM 9242  N N   . VAL B 1 378 ? 176.140 193.642 234.475 1.00 97.17 ?  417 VAL B N   1 
ATOM 9243  C CA  . VAL B 1 378 ? 176.883 194.411 235.482 1.00 97.17 ?  417 VAL B CA  1 
ATOM 9244  C C   . VAL B 1 378 ? 176.344 194.158 236.892 1.00 97.17 ?  417 VAL B C   1 
ATOM 9245  O O   . VAL B 1 378 ? 177.142 193.959 237.803 1.00 97.17 ?  417 VAL B O   1 
ATOM 9246  C CB  . VAL B 1 378 ? 176.874 195.912 235.135 1.00 97.17 ?  417 VAL B CB  1 
ATOM 9247  C CG1 . VAL B 1 378 ? 177.509 196.781 236.229 1.00 97.17 ?  417 VAL B CG1 1 
ATOM 9248  C CG2 . VAL B 1 378 ? 177.664 196.177 233.843 1.00 97.17 ?  417 VAL B CG2 1 
ATOM 9249  N N   . GLU B 1 379 ? 175.020 194.124 237.076 1.00 96.99 ?  418 GLU B N   1 
ATOM 9250  C CA  . GLU B 1 379 ? 174.390 193.841 238.379 1.00 96.99 ?  418 GLU B CA  1 
ATOM 9251  C C   . GLU B 1 379 ? 174.762 192.463 238.936 1.00 96.99 ?  418 GLU B C   1 
ATOM 9252  O O   . GLU B 1 379 ? 174.988 192.335 240.136 1.00 96.99 ?  418 GLU B O   1 
ATOM 9253  C CB  . GLU B 1 379 ? 172.857 193.963 238.268 1.00 96.99 ?  418 GLU B CB  1 
ATOM 9254  C CG  . GLU B 1 379 ? 172.383 195.378 238.636 1.00 96.99 ?  418 GLU B CG  1 
ATOM 9255  C CD  . GLU B 1 379 ? 170.883 195.628 238.391 1.00 96.99 ?  418 GLU B CD  1 
ATOM 9256  O OE1 . GLU B 1 379 ? 170.400 196.694 238.848 1.00 96.99 ?  418 GLU B OE1 1 
ATOM 9257  O OE2 . GLU B 1 379 ? 170.251 194.855 237.636 1.00 96.99 -1 418 GLU B OE2 1 
ATOM 9258  N N   . HIS B 1 380 ? 174.758 191.482 237.998 1.00 96.56 ?  419 HIS B N   1 
ATOM 9259  C CA  . HIS B 1 380 ? 175.191 190.132 238.159 1.00 96.56 ?  419 HIS B CA  1 
ATOM 9260  C C   . HIS B 1 380 ? 176.640 190.190 238.475 1.00 96.56 ?  419 HIS B C   1 
ATOM 9261  O O   . HIS B 1 380 ? 177.079 189.581 239.445 1.00 96.56 ?  419 HIS B O   1 
ATOM 9262  C CB  . HIS B 1 380 ? 174.911 189.249 236.908 1.00 96.56 ?  419 HIS B CB  1 
ATOM 9263  C CG  . HIS B 1 380 ? 173.567 188.622 237.175 1.00 96.56 ?  419 HIS B CG  1 
ATOM 9264  N ND1 . HIS B 1 380 ? 172.767 189.174 238.148 1.00 96.56 ?  419 HIS B ND1 1 
ATOM 9265  C CD2 . HIS B 1 380 ? 172.923 187.499 236.761 1.00 96.56 ?  419 HIS B CD2 1 
ATOM 9266  C CE1 . HIS B 1 380 ? 171.689 188.359 238.289 1.00 96.56 ?  419 HIS B CE1 1 
ATOM 9267  N NE2 . HIS B 1 380 ? 171.743 187.325 237.465 1.00 96.56 ?  419 HIS B NE2 1 
ATOM 9268  N N   . GLY B 1 381 ? 177.428 190.969 237.711 1.00 95.83 ?  420 GLY B N   1 
ATOM 9269  C CA  . GLY B 1 381 ? 178.847 190.810 237.796 1.00 95.83 ?  420 GLY B CA  1 
ATOM 9270  C C   . GLY B 1 381 ? 179.260 189.901 236.681 1.00 95.83 ?  420 GLY B C   1 
ATOM 9271  O O   . GLY B 1 381 ? 180.441 189.596 236.532 1.00 95.83 ?  420 GLY B O   1 
ATOM 9272  N N   . ILE B 1 382 ? 178.304 189.441 235.848 1.00 97.03 ?  421 ILE B N   1 
ATOM 9273  C CA  . ILE B 1 382 ? 178.736 188.662 234.726 1.00 97.03 ?  421 ILE B CA  1 
ATOM 9274  C C   . ILE B 1 382 ? 179.473 189.617 233.832 1.00 97.03 ?  421 ILE B C   1 
ATOM 9275  O O   . ILE B 1 382 ? 179.011 190.725 233.565 1.00 97.03 ?  421 ILE B O   1 
ATOM 9276  C CB  . ILE B 1 382 ? 177.612 187.974 233.963 1.00 97.03 ?  421 ILE B CB  1 
ATOM 9277  C CG1 . ILE B 1 382 ? 176.693 188.974 233.233 1.00 97.03 ?  421 ILE B CG1 1 
ATOM 9278  C CG2 . ILE B 1 382 ? 176.859 187.032 234.932 1.00 97.03 ?  421 ILE B CG2 1 
ATOM 9279  C CD1 . ILE B 1 382 ? 175.592 188.280 232.421 1.00 97.03 ?  421 ILE B CD1 1 
ATOM 9280  N N   . PRO B 1 383 ? 180.650 189.210 233.426 1.00 93.56 ?  422 PRO B N   1 
ATOM 9281  C CA  . PRO B 1 383 ? 181.661 190.133 233.005 1.00 93.56 ?  422 PRO B CA  1 
ATOM 9282  C C   . PRO B 1 383 ? 181.229 190.917 231.820 1.00 93.56 ?  422 PRO B C   1 
ATOM 9283  O O   . PRO B 1 383 ? 180.816 190.330 230.820 1.00 93.56 ?  422 PRO B O   1 
ATOM 9284  C CB  . PRO B 1 383 ? 182.924 189.306 232.773 1.00 93.56 ?  422 PRO B CB  1 
ATOM 9285  C CG  . PRO B 1 383 ? 182.724 188.043 233.637 1.00 93.56 ?  422 PRO B CG  1 
ATOM 9286  C CD  . PRO B 1 383 ? 181.215 187.979 233.942 1.00 93.56 ?  422 PRO B CD  1 
ATOM 9287  N N   . THR B 1 384 ? 181.348 192.249 231.936 1.00 86.96 ?  423 THR B N   1 
ATOM 9288  C CA  . THR B 1 384 ? 181.219 193.187 230.866 1.00 86.96 ?  423 THR B CA  1 
ATOM 9289  C C   . THR B 1 384 ? 182.424 193.016 230.000 1.00 86.96 ?  423 THR B C   1 
ATOM 9290  O O   . THR B 1 384 ? 182.368 193.242 228.791 1.00 86.96 ?  423 THR B O   1 
ATOM 9291  C CB  . THR B 1 384 ? 181.194 194.605 231.356 1.00 86.96 ?  423 THR B CB  1 
ATOM 9292  O OG1 . THR B 1 384 ? 182.385 194.885 232.077 1.00 86.96 ?  423 THR B OG1 1 
ATOM 9293  C CG2 . THR B 1 384 ? 179.954 194.812 232.251 1.00 86.96 ?  423 THR B CG2 1 
ATOM 9294  N N   . ASP B 1 385 ? 183.551 192.630 230.636 1.00 88.28 ?  424 ASP B N   1 
ATOM 9295  C CA  . ASP B 1 385 ? 184.878 192.756 230.108 1.00 88.28 ?  424 ASP B CA  1 
ATOM 9296  C C   . ASP B 1 385 ? 184.932 191.980 228.833 1.00 88.28 ?  424 ASP B C   1 
ATOM 9297  O O   . ASP B 1 385 ? 185.679 192.322 227.917 1.00 88.28 ?  424 ASP B O   1 
ATOM 9298  C CB  . ASP B 1 385 ? 185.966 192.203 231.055 1.00 88.28 ?  424 ASP B CB  1 
ATOM 9299  C CG  . ASP B 1 385 ? 187.254 192.177 230.254 1.00 88.28 ?  424 ASP B CG  1 
ATOM 9300  O OD1 . ASP B 1 385 ? 187.819 191.065 230.074 1.00 88.28 ?  424 ASP B OD1 1 
ATOM 9301  O OD2 . ASP B 1 385 ? 187.677 193.272 229.796 1.00 88.28 -1 424 ASP B OD2 1 
ATOM 9302  N N   . MET B 1 386 ? 184.138 190.897 228.747 1.00 90.19 ?  425 MET B N   1 
ATOM 9303  C CA  . MET B 1 386 ? 184.271 189.972 227.661 1.00 90.19 ?  425 MET B CA  1 
ATOM 9304  C C   . MET B 1 386 ? 184.033 190.728 226.399 1.00 90.19 ?  425 MET B C   1 
ATOM 9305  O O   . MET B 1 386 ? 184.756 190.554 225.417 1.00 90.19 ?  425 MET B O   1 
ATOM 9306  C CB  . MET B 1 386 ? 183.229 188.838 227.704 1.00 90.19 ?  425 MET B CB  1 
ATOM 9307  C CG  . MET B 1 386 ? 183.502 187.713 226.703 1.00 90.19 ?  425 MET B CG  1 
ATOM 9308  S SD  . MET B 1 386 ? 185.100 186.879 226.931 1.00 90.19 ?  425 MET B SD  1 
ATOM 9309  C CE  . MET B 1 386 ? 184.845 185.744 225.538 1.00 90.19 ?  425 MET B CE  1 
ATOM 9310  N N   . GLY B 1 387 ? 183.011 191.610 226.408 1.00 95.95 ?  426 GLY B N   1 
ATOM 9311  C CA  . GLY B 1 387 ? 182.773 192.477 225.282 1.00 95.95 ?  426 GLY B CA  1 
ATOM 9312  C C   . GLY B 1 387 ? 182.383 191.637 224.106 1.00 95.95 ?  426 GLY B C   1 
ATOM 9313  O O   . GLY B 1 387 ? 182.902 191.732 222.990 1.00 95.95 ?  426 GLY B O   1 
ATOM 9314  N N   . TYR B 1 388 ? 181.425 190.761 224.383 1.00 98.21 ?  427 TYR B N   1 
ATOM 9315  C CA  . TYR B 1 388 ? 180.947 189.830 223.443 1.00 98.21 ?  427 TYR B CA  1 
ATOM 9316  C C   . TYR B 1 388 ? 179.490 190.052 223.408 1.00 98.21 ?  427 TYR B C   1 
ATOM 9317  O O   . TYR B 1 388 ? 178.907 190.436 224.411 1.00 98.21 ?  427 TYR B O   1 
ATOM 9318  C CB  . TYR B 1 388 ? 181.212 188.431 223.957 1.00 98.21 ?  427 TYR B CB  1 
ATOM 9319  C CG  . TYR B 1 388 ? 181.387 187.595 222.748 1.00 98.21 ?  427 TYR B CG  1 
ATOM 9320  C CD1 . TYR B 1 388 ? 181.320 188.117 221.472 1.00 98.21 ?  427 TYR B CD1 1 
ATOM 9321  C CD2 . TYR B 1 388 ? 181.559 186.240 222.892 1.00 98.21 ?  427 TYR B CD2 1 
ATOM 9322  C CE1 . TYR B 1 388 ? 181.521 187.260 220.411 1.00 98.21 ?  427 TYR B CE1 1 
ATOM 9323  C CE2 . TYR B 1 388 ? 181.769 185.382 221.839 1.00 98.21 ?  427 TYR B CE2 1 
ATOM 9324  C CZ  . TYR B 1 388 ? 181.775 185.912 220.573 1.00 98.21 ?  427 TYR B CZ  1 
ATOM 9325  O OH  . TYR B 1 388 ? 182.006 185.088 219.447 1.00 98.21 ?  427 TYR B OH  1 
ATOM 9326  N N   . ALA B 1 389 ? 178.922 189.843 222.202 1.00 98.22 ?  428 ALA B N   1 
ATOM 9327  C CA  . ALA B 1 389 ? 177.512 189.854 222.062 1.00 98.22 ?  428 ALA B CA  1 
ATOM 9328  C C   . ALA B 1 389 ? 177.069 188.890 220.994 1.00 98.22 ?  428 ALA B C   1 
ATOM 9329  O O   . ALA B 1 389 ? 177.803 188.400 220.136 1.00 98.22 ?  428 ALA B O   1 
ATOM 9330  C CB  . ALA B 1 389 ? 176.969 191.250 221.770 1.00 98.22 ?  428 ALA B CB  1 
ATOM 9331  N N   . VAL B 1 390 ? 175.803 188.490 221.087 1.00 97.77 ?  429 VAL B N   1 
ATOM 9332  C CA  . VAL B 1 390 ? 175.403 187.469 220.198 1.00 97.77 ?  429 VAL B CA  1 
ATOM 9333  C C   . VAL B 1 390 ? 174.174 187.976 219.592 1.00 97.77 ?  429 VAL B C   1 
ATOM 9334  O O   . VAL B 1 390 ? 173.456 188.702 220.265 1.00 97.77 ?  429 VAL B O   1 
ATOM 9335  C CB  . VAL B 1 390 ? 175.025 186.163 220.858 1.00 97.77 ?  429 VAL B CB  1 
ATOM 9336  C CG1 . VAL B 1 390 ? 173.681 186.178 221.626 1.00 97.77 ?  429 VAL B CG1 1 
ATOM 9337  C CG2 . VAL B 1 390 ? 174.931 185.210 219.685 1.00 97.77 ?  429 VAL B CG2 1 
ATOM 9338  N N   . ALA B 1 391 ? 173.892 187.595 218.337 1.00 97.03 ?  430 ALA B N   1 
ATOM 9339  C CA  . ALA B 1 391 ? 172.615 187.843 217.732 1.00 97.03 ?  430 ALA B CA  1 
ATOM 9340  C C   . ALA B 1 391 ? 171.506 187.092 218.426 1.00 97.03 ?  430 ALA B C   1 
ATOM 9341  O O   . ALA B 1 391 ? 171.514 185.871 218.618 1.00 97.03 ?  430 ALA B O   1 
ATOM 9342  C CB  . ALA B 1 391 ? 172.626 187.387 216.274 1.00 97.03 ?  430 ALA B CB  1 
ATOM 9343  N N   . PRO B 1 392 ? 170.488 187.834 218.753 1.00 95.11 ?  431 PRO B N   1 
ATOM 9344  C CA  . PRO B 1 392 ? 169.392 187.282 219.475 1.00 95.11 ?  431 PRO B CA  1 
ATOM 9345  C C   . PRO B 1 392 ? 168.731 186.299 218.564 1.00 95.11 ?  431 PRO B C   1 
ATOM 9346  O O   . PRO B 1 392 ? 168.701 186.497 217.349 1.00 95.11 ?  431 PRO B O   1 
ATOM 9347  C CB  . PRO B 1 392 ? 168.502 188.460 219.882 1.00 95.11 ?  431 PRO B CB  1 
ATOM 9348  C CG  . PRO B 1 392 ? 169.349 189.730 219.651 1.00 95.11 ?  431 PRO B CG  1 
ATOM 9349  C CD  . PRO B 1 392 ? 170.512 189.284 218.746 1.00 95.11 ?  431 PRO B CD  1 
ATOM 9350  N N   . HIS B 1 393 ? 168.187 185.223 219.144 1.00 92.88 ?  432 HIS B N   1 
ATOM 9351  C CA  . HIS B 1 393 ? 167.389 184.319 218.384 1.00 92.88 ?  432 HIS B CA  1 
ATOM 9352  C C   . HIS B 1 393 ? 168.233 183.776 217.290 1.00 92.88 ?  432 HIS B C   1 
ATOM 9353  O O   . HIS B 1 393 ? 167.717 183.310 216.274 1.00 92.88 ?  432 HIS B O   1 
ATOM 9354  C CB  . HIS B 1 393 ? 166.195 185.025 217.735 1.00 92.88 ?  432 HIS B CB  1 
ATOM 9355  C CG  . HIS B 1 393 ? 165.158 184.048 217.264 1.00 92.88 ?  432 HIS B CG  1 
ATOM 9356  N ND1 . HIS B 1 393 ? 164.973 183.625 215.967 1.00 92.88 ?  432 HIS B ND1 1 
ATOM 9357  C CD2 . HIS B 1 393 ? 164.233 183.385 218.007 1.00 92.88 ?  432 HIS B CD2 1 
ATOM 9358  C CE1 . HIS B 1 393 ? 163.950 182.726 215.992 1.00 92.88 ?  432 HIS B CE1 1 
ATOM 9359  N NE2 . HIS B 1 393 ? 163.472 182.551 217.209 1.00 92.88 ?  432 HIS B NE2 1 
ATOM 9360  N N   . HIS B 1 394 ? 169.561 183.805 217.499 1.00 95.41 ?  433 HIS B N   1 
ATOM 9361  C CA  . HIS B 1 394 ? 170.480 183.273 216.544 1.00 95.41 ?  433 HIS B CA  1 
ATOM 9362  C C   . HIS B 1 394 ? 170.176 183.934 215.247 1.00 95.41 ?  433 HIS B C   1 
ATOM 9363  O O   . HIS B 1 394 ? 170.302 183.327 214.185 1.00 95.41 ?  433 HIS B O   1 
ATOM 9364  C CB  . HIS B 1 394 ? 170.337 181.752 216.355 1.00 95.41 ?  433 HIS B CB  1 
ATOM 9365  C CG  . HIS B 1 394 ? 169.951 181.028 217.618 1.00 95.41 ?  433 HIS B CG  1 
ATOM 9366  N ND1 . HIS B 1 394 ? 170.775 180.898 218.714 1.00 95.41 ?  433 HIS B ND1 1 
ATOM 9367  C CD2 . HIS B 1 394 ? 168.800 180.376 217.941 1.00 95.41 ?  433 HIS B CD2 1 
ATOM 9368  C CE1 . HIS B 1 394 ? 170.089 180.177 219.638 1.00 95.41 ?  433 HIS B CE1 1 
ATOM 9369  N NE2 . HIS B 1 394 ? 168.886 179.837 219.216 1.00 95.41 ?  433 HIS B NE2 1 
ATOM 9370  N N   . SER B 1 395 ? 169.740 185.203 215.305 1.00 94.34 ?  434 SER B N   1 
ATOM 9371  C CA  . SER B 1 395 ? 169.251 185.790 214.103 1.00 94.34 ?  434 SER B CA  1 
ATOM 9372  C C   . SER B 1 395 ? 169.472 187.248 214.196 1.00 94.34 ?  434 SER B C   1 
ATOM 9373  O O   . SER B 1 395 ? 169.877 187.774 215.232 1.00 94.34 ?  434 SER B O   1 
ATOM 9374  C CB  . SER B 1 395 ? 167.752 185.548 213.840 1.00 94.34 ?  434 SER B CB  1 
ATOM 9375  O OG  . SER B 1 395 ? 167.503 184.150 213.839 1.00 94.34 ?  434 SER B OG  1 
ATOM 9376  N N   . GLY B 1 396 ? 169.228 187.924 213.064 1.00 94.63 ?  435 GLY B N   1 
ATOM 9377  C CA  . GLY B 1 396 ? 169.425 189.333 212.967 1.00 94.63 ?  435 GLY B CA  1 
ATOM 9378  C C   . GLY B 1 396 ? 170.755 189.520 212.321 1.00 94.63 ?  435 GLY B C   1 
ATOM 9379  O O   . GLY B 1 396 ? 171.026 190.535 211.681 1.00 94.63 ?  435 GLY B O   1 
ATOM 9380  N N   . VAL B 1 397 ? 171.623 188.504 212.459 1.00 96.52 ?  436 VAL B N   1 
ATOM 9381  C CA  . VAL B 1 397 ? 172.853 188.494 211.730 1.00 96.52 ?  436 VAL B CA  1 
ATOM 9382  C C   . VAL B 1 397 ? 172.482 188.437 210.308 1.00 96.52 ?  436 VAL B C   1 
ATOM 9383  O O   . VAL B 1 397 ? 173.069 189.155 209.504 1.00 96.52 ?  436 VAL B O   1 
ATOM 9384  C CB  . VAL B 1 397 ? 173.644 187.283 211.979 1.00 96.52 ?  436 VAL B CB  1 
ATOM 9385  C CG1 . VAL B 1 397 ? 174.496 187.538 213.222 1.00 96.52 ?  436 VAL B CG1 1 
ATOM 9386  C CG2 . VAL B 1 397 ? 172.626 186.142 212.100 1.00 96.52 ?  436 VAL B CG2 1 
ATOM 9387  N N   . TYR B 1 398 ? 171.470 187.599 209.968 1.00 95.34 ?  437 TYR B N   1 
ATOM 9388  C CA  . TYR B 1 398 ? 170.945 187.558 208.636 1.00 95.34 ?  437 TYR B CA  1 
ATOM 9389  C C   . TYR B 1 398 ? 169.513 187.984 208.610 1.00 95.34 ?  437 TYR B C   1 
ATOM 9390  O O   . TYR B 1 398 ? 168.682 187.703 209.477 1.00 95.34 ?  437 TYR B O   1 
ATOM 9391  C CB  . TYR B 1 398 ? 170.984 186.186 207.992 1.00 95.34 ?  437 TYR B CB  1 
ATOM 9392  C CG  . TYR B 1 398 ? 172.134 186.263 207.063 1.00 95.34 ?  437 TYR B CG  1 
ATOM 9393  C CD1 . TYR B 1 398 ? 173.444 186.332 207.527 1.00 95.34 ?  437 TYR B CD1 1 
ATOM 9394  C CD2 . TYR B 1 398 ? 171.891 186.321 205.730 1.00 95.34 ?  437 TYR B CD2 1 
ATOM 9395  C CE1 . TYR B 1 398 ? 174.550 186.386 206.703 1.00 95.34 ?  437 TYR B CE1 1 
ATOM 9396  C CE2 . TYR B 1 398 ? 172.966 186.371 204.902 1.00 95.34 ?  437 TYR B CE2 1 
ATOM 9397  C CZ  . TYR B 1 398 ? 174.253 186.401 205.360 1.00 95.34 ?  437 TYR B CZ  1 
ATOM 9398  O OH  . TYR B 1 398 ? 175.196 186.438 204.322 1.00 95.34 ?  437 TYR B OH  1 
ATOM 9399  N N   . PRO B 1 399 ? 169.208 188.662 207.568 1.00 93.40 ?  438 PRO B N   1 
ATOM 9400  C CA  . PRO B 1 399 ? 170.107 189.159 206.570 1.00 93.40 ?  438 PRO B CA  1 
ATOM 9401  C C   . PRO B 1 399 ? 170.874 190.263 207.211 1.00 93.40 ?  438 PRO B C   1 
ATOM 9402  O O   . PRO B 1 399 ? 170.395 190.765 208.226 1.00 93.40 ?  438 PRO B O   1 
ATOM 9403  C CB  . PRO B 1 399 ? 169.226 189.639 205.423 1.00 93.40 ?  438 PRO B CB  1 
ATOM 9404  C CG  . PRO B 1 399 ? 167.765 189.453 205.894 1.00 93.40 ?  438 PRO B CG  1 
ATOM 9405  C CD  . PRO B 1 399 ? 167.842 189.088 207.375 1.00 93.40 ?  438 PRO B CD  1 
ATOM 9406  N N   . VAL B 1 400 ? 172.057 190.602 206.668 1.00 94.91 ?  439 VAL B N   1 
ATOM 9407  C CA  . VAL B 1 400 ? 172.942 191.385 207.467 1.00 94.91 ?  439 VAL B CA  1 
ATOM 9408  C C   . VAL B 1 400 ? 172.240 192.674 207.652 1.00 94.91 ?  439 VAL B C   1 
ATOM 9409  O O   . VAL B 1 400 ? 171.738 193.266 206.700 1.00 94.91 ?  439 VAL B O   1 
ATOM 9410  C CB  . VAL B 1 400 ? 174.255 191.663 206.821 1.00 94.91 ?  439 VAL B CB  1 
ATOM 9411  C CG1 . VAL B 1 400 ? 174.976 192.604 207.786 1.00 94.91 ?  439 VAL B CG1 1 
ATOM 9412  C CG2 . VAL B 1 400 ? 175.011 190.349 206.545 1.00 94.91 ?  439 VAL B CG2 1 
ATOM 9413  N N   . HIS B 1 401 ? 172.119 193.132 208.903 1.00 93.47 ?  440 HIS B N   1 
ATOM 9414  C CA  . HIS B 1 401 ? 171.353 194.319 209.090 1.00 93.47 ?  440 HIS B CA  1 
ATOM 9415  C C   . HIS B 1 401 ? 172.346 195.367 209.463 1.00 93.47 ?  440 HIS B C   1 
ATOM 9416  O O   . HIS B 1 401 ? 173.140 195.154 210.379 1.00 93.47 ?  440 HIS B O   1 
ATOM 9417  C CB  . HIS B 1 401 ? 170.345 194.133 210.232 1.00 93.47 ?  440 HIS B CB  1 
ATOM 9418  C CG  . HIS B 1 401 ? 169.306 195.187 210.378 1.00 93.47 ?  440 HIS B CG  1 
ATOM 9419  N ND1 . HIS B 1 401 ? 168.100 195.195 209.708 1.00 93.47 ?  440 HIS B ND1 1 
ATOM 9420  C CD2 . HIS B 1 401 ? 169.260 196.240 211.238 1.00 93.47 ?  440 HIS B CD2 1 
ATOM 9421  C CE1 . HIS B 1 401 ? 167.389 196.239 210.203 1.00 93.47 ?  440 HIS B CE1 1 
ATOM 9422  N NE2 . HIS B 1 401 ? 168.054 196.898 211.137 1.00 93.47 ?  440 HIS B NE2 1 
ATOM 9423  N N   . VAL B 1 402 ? 172.379 196.507 208.752 1.00 92.77 ?  441 VAL B N   1 
ATOM 9424  C CA  . VAL B 1 402 ? 173.412 197.495 209.130 1.00 92.77 ?  441 VAL B CA  1 
ATOM 9425  C C   . VAL B 1 402 ? 173.188 198.069 210.534 1.00 92.77 ?  441 VAL B C   1 
ATOM 9426  O O   . VAL B 1 402 ? 174.136 198.221 211.305 1.00 92.77 ?  441 VAL B O   1 
ATOM 9427  C CB  . VAL B 1 402 ? 173.473 198.621 208.076 1.00 92.77 ?  441 VAL B CB  1 
ATOM 9428  C CG1 . VAL B 1 402 ? 174.481 199.717 208.448 1.00 92.77 ?  441 VAL B CG1 1 
ATOM 9429  C CG2 . VAL B 1 402 ? 173.888 198.057 206.708 1.00 92.77 ?  441 VAL B CG2 1 
ATOM 9430  N N   . GLN B 1 403 ? 171.929 198.293 210.912 1.00 93.33 ?  442 GLN B N   1 
ATOM 9431  C CA  . GLN B 1 403 ? 171.534 198.822 212.218 1.00 93.33 ?  442 GLN B CA  1 
ATOM 9432  C C   . GLN B 1 403 ? 171.976 197.928 213.387 1.00 93.33 ?  442 GLN B C   1 
ATOM 9433  O O   . GLN B 1 403 ? 172.290 198.438 214.460 1.00 93.33 ?  442 GLN B O   1 
ATOM 9434  C CB  . GLN B 1 403 ? 170.007 198.986 212.276 1.00 93.33 ?  442 GLN B CB  1 
ATOM 9435  C CG  . GLN B 1 403 ? 169.417 199.988 211.272 1.00 93.33 ?  442 GLN B CG  1 
ATOM 9436  C CD  . GLN B 1 403 ? 169.063 199.407 209.902 1.00 93.33 ?  442 GLN B CD  1 
ATOM 9437  O OE1 . GLN B 1 403 ? 169.586 198.403 209.450 1.00 93.33 ?  442 GLN B OE1 1 
ATOM 9438  N NE2 . GLN B 1 403 ? 168.159 200.031 209.183 1.00 93.33 ?  442 GLN B NE2 1 
ATOM 9439  N N   . LEU B 1 404 ? 172.027 196.605 213.193 1.00 96.47 ?  443 LEU B N   1 
ATOM 9440  C CA  . LEU B 1 404 ? 172.514 195.673 214.213 1.00 96.47 ?  443 LEU B CA  1 
ATOM 9441  C C   . LEU B 1 404 ? 174.012 195.873 214.470 1.00 96.47 ?  443 LEU B C   1 
ATOM 9442  O O   . LEU B 1 404 ? 174.435 195.941 215.622 1.00 96.47 ?  443 LEU B O   1 
ATOM 9443  C CB  . LEU B 1 404 ? 172.202 194.234 213.763 1.00 96.47 ?  443 LEU B CB  1 
ATOM 9444  C CG  . LEU B 1 404 ? 172.731 193.142 214.711 1.00 96.47 ?  443 LEU B CG  1 
ATOM 9445  C CD1 . LEU B 1 404 ? 172.073 193.211 216.086 1.00 96.47 ?  443 LEU B CD1 1 
ATOM 9446  C CD2 . LEU B 1 404 ? 172.471 191.778 214.086 1.00 96.47 ?  443 LEU B CD2 1 
ATOM 9447  N N   . TYR B 1 405 ? 174.804 196.007 213.403 1.00 95.99 ?  444 TYR B N   1 
ATOM 9448  C CA  . TYR B 1 405 ? 176.254 196.203 213.486 1.00 95.99 ?  444 TYR B CA  1 
ATOM 9449  C C   . TYR B 1 405 ? 176.610 197.542 214.144 1.00 95.99 ?  444 TYR B C   1 
ATOM 9450  O O   . TYR B 1 405 ? 177.518 197.604 214.975 1.00 95.99 ?  444 TYR B O   1 
ATOM 9451  C CB  . TYR B 1 405 ? 176.867 196.112 212.079 1.00 95.99 ?  444 TYR B CB  1 
ATOM 9452  C CG  . TYR B 1 405 ? 177.019 194.698 211.550 1.00 95.99 ?  444 TYR B CG  1 
ATOM 9453  C CD1 . TYR B 1 405 ? 178.301 194.116 211.481 1.00 95.99 ?  444 TYR B CD1 1 
ATOM 9454  C CD2 . TYR B 1 405 ? 175.894 193.961 211.126 1.00 95.99 ?  444 TYR B CD2 1 
ATOM 9455  C CE1 . TYR B 1 405 ? 178.460 192.796 211.023 1.00 95.99 ?  444 TYR B CE1 1 
ATOM 9456  C CE2 . TYR B 1 405 ? 176.053 192.641 210.666 1.00 95.99 ?  444 TYR B CE2 1 
ATOM 9457  C CZ  . TYR B 1 405 ? 177.332 192.056 210.621 1.00 95.99 ?  444 TYR B CZ  1 
ATOM 9458  O OH  . TYR B 1 405 ? 177.483 190.783 210.183 1.00 95.99 ?  444 TYR B OH  1 
ATOM 9459  N N   . GLU B 1 406 ? 175.872 198.596 213.801 1.00 94.98 ?  445 GLU B N   1 
ATOM 9460  C CA  . GLU B 1 406 ? 175.976 199.917 214.427 1.00 94.98 ?  445 GLU B CA  1 
ATOM 9461  C C   . GLU B 1 406 ? 175.633 199.855 215.929 1.00 94.98 ?  445 GLU B C   1 
ATOM 9462  O O   . GLU B 1 406 ? 176.442 200.255 216.772 1.00 94.98 ?  445 GLU B O   1 
ATOM 9463  C CB  . GLU B 1 406 ? 175.024 200.877 213.703 1.00 94.98 ?  445 GLU B CB  1 
ATOM 9464  C CG  . GLU B 1 406 ? 175.441 201.296 212.283 1.00 94.98 ?  445 GLU B CG  1 
ATOM 9465  C CD  . GLU B 1 406 ? 176.369 202.520 212.258 1.00 94.98 ?  445 GLU B CD  1 
ATOM 9466  O OE1 . GLU B 1 406 ? 177.338 202.475 211.462 1.00 94.98 ?  445 GLU B OE1 1 
ATOM 9467  O OE2 . GLU B 1 406 ? 176.156 203.453 213.065 1.00 94.98 -1 445 GLU B OE2 1 
ATOM 9468  N N   . ALA B 1 407 ? 174.480 199.271 216.286 1.00 96.75 ?  446 ALA B N   1 
ATOM 9469  C CA  . ALA B 1 407 ? 174.036 199.145 217.675 1.00 96.75 ?  446 ALA B CA  1 
ATOM 9470  C C   . ALA B 1 407 ? 175.009 198.308 218.528 1.00 96.75 ?  446 ALA B C   1 
ATOM 9471  O O   . ALA B 1 407 ? 175.324 198.672 219.663 1.00 96.75 ?  446 ALA B O   1 
ATOM 9472  C CB  . ALA B 1 407 ? 172.623 198.548 217.689 1.00 96.75 ?  446 ALA B CB  1 
ATOM 9473  N N   . TRP B 1 408 ? 175.555 197.223 217.974 1.00 97.01 ?  447 TRP B N   1 
ATOM 9474  C CA  . TRP B 1 408 ? 176.550 196.393 218.652 1.00 97.01 ?  447 TRP B CA  1 
ATOM 9475  C C   . TRP B 1 408 ? 177.833 197.142 218.992 1.00 97.01 ?  447 TRP B C   1 
ATOM 9476  O O   . TRP B 1 408 ? 178.348 197.002 220.106 1.00 97.01 ?  447 TRP B O   1 
ATOM 9477  C CB  . TRP B 1 408 ? 176.886 195.195 217.768 1.00 97.01 ?  447 TRP B CB  1 
ATOM 9478  C CG  . TRP B 1 408 ? 176.097 193.950 217.981 1.00 97.01 ?  447 TRP B CG  1 
ATOM 9479  C CD1 . TRP B 1 408 ? 175.432 193.577 219.102 1.00 97.01 ?  447 TRP B CD1 1 
ATOM 9480  C CD2 . TRP B 1 408 ? 175.942 192.852 217.041 1.00 97.01 ?  447 TRP B CD2 1 
ATOM 9481  N NE1 . TRP B 1 408 ? 174.858 192.339 218.910 1.00 97.01 ?  447 TRP B NE1 1 
ATOM 9482  C CE2 . TRP B 1 408 ? 175.153 191.843 217.663 1.00 97.01 ?  447 TRP B CE2 1 
ATOM 9483  C CE3 . TRP B 1 408 ? 176.404 192.610 215.728 1.00 97.01 ?  447 TRP B CE3 1 
ATOM 9484  C CZ2 . TRP B 1 408 ? 174.836 190.643 217.020 1.00 97.01 ?  447 TRP B CZ2 1 
ATOM 9485  C CZ3 . TRP B 1 408 ? 176.083 191.412 215.067 1.00 97.01 ?  447 TRP B CZ3 1 
ATOM 9486  C CH2 . TRP B 1 408 ? 175.309 190.436 215.717 1.00 97.01 ?  447 TRP B CH2 1 
ATOM 9487  N N   . LYS B 1 409 ? 178.355 197.955 218.068 1.00 95.07 ?  448 LYS B N   1 
ATOM 9488  C CA  . LYS B 1 409 ? 179.510 198.809 218.363 1.00 95.07 ?  448 LYS B CA  1 
ATOM 9489  C C   . LYS B 1 409 ? 179.175 199.840 219.429 1.00 95.07 ?  448 LYS B C   1 
ATOM 9490  O O   . LYS B 1 409 ? 179.950 200.006 220.369 1.00 95.07 ?  448 LYS B O   1 
ATOM 9491  C CB  . LYS B 1 409 ? 179.970 199.540 217.107 1.00 95.07 ?  448 LYS B CB  1 
ATOM 9492  C CG  . LYS B 1 409 ? 180.751 198.627 216.167 1.00 95.07 ?  448 LYS B CG  1 
ATOM 9493  C CD  . LYS B 1 409 ? 181.186 199.504 215.000 1.00 95.07 ?  448 LYS B CD  1 
ATOM 9494  C CE  . LYS B 1 409 ? 181.937 198.677 213.981 1.00 95.07 ?  448 LYS B CE  1 
ATOM 9495  N NZ  . LYS B 1 409 ? 182.280 199.512 212.811 1.00 95.07 1  448 LYS B NZ  1 
ATOM 9496  N N   . GLN B 1 410 ? 178.021 200.487 219.290 1.00 95.53 ?  449 GLN B N   1 
ATOM 9497  C CA  . GLN B 1 410 ? 177.583 201.568 220.161 1.00 95.53 ?  449 GLN B CA  1 
ATOM 9498  C C   . GLN B 1 410 ? 177.391 201.111 221.615 1.00 95.53 ?  449 GLN B C   1 
ATOM 9499  O O   . GLN B 1 410 ? 177.845 201.794 222.529 1.00 95.53 ?  449 GLN B O   1 
ATOM 9500  C CB  . GLN B 1 410 ? 176.289 202.147 219.573 1.00 95.53 ?  449 GLN B CB  1 
ATOM 9501  C CG  . GLN B 1 410 ? 175.783 203.377 220.338 1.00 95.53 ?  449 GLN B CG  1 
ATOM 9502  C CD  . GLN B 1 410 ? 174.467 203.910 219.782 1.00 95.53 ?  449 GLN B CD  1 
ATOM 9503  O OE1 . GLN B 1 410 ? 173.892 203.409 218.828 1.00 95.53 ?  449 GLN B OE1 1 
ATOM 9504  N NE2 . GLN B 1 410 ? 173.925 204.949 220.377 1.00 95.53 ?  449 GLN B NE2 1 
ATOM 9505  N N   . VAL B 1 411 ? 176.731 199.971 221.843 1.00 96.14 ?  450 VAL B N   1 
ATOM 9506  C CA  . VAL B 1 411 ? 176.338 199.545 223.200 1.00 96.14 ?  450 VAL B CA  1 
ATOM 9507  C C   . VAL B 1 411 ? 177.356 198.601 223.846 1.00 96.14 ?  450 VAL B C   1 
ATOM 9508  O O   . VAL B 1 411 ? 177.634 198.713 225.046 1.00 96.14 ?  450 VAL B O   1 
ATOM 9509  C CB  . VAL B 1 411 ? 174.925 198.928 223.193 1.00 96.14 ?  450 VAL B CB  1 
ATOM 9510  C CG1 . VAL B 1 411 ? 174.478 198.580 224.621 1.00 96.14 ?  450 VAL B CG1 1 
ATOM 9511  C CG2 . VAL B 1 411 ? 173.900 199.913 222.614 1.00 96.14 ?  450 VAL B CG2 1 
ATOM 9512  N N   . TRP B 1 412 ? 177.933 197.688 223.067 1.00 94.41 ?  451 TRP B N   1 
ATOM 9513  C CA  . TRP B 1 412 ? 178.759 196.585 223.574 1.00 94.41 ?  451 TRP B CA  1 
ATOM 9514  C C   . TRP B 1 412 ? 180.202 196.598 223.065 1.00 94.41 ?  451 TRP B C   1 
ATOM 9515  O O   . TRP B 1 412 ? 181.014 195.811 223.544 1.00 94.41 ?  451 TRP B O   1 
ATOM 9516  C CB  . TRP B 1 412 ? 178.088 195.274 223.180 1.00 94.41 ?  451 TRP B CB  1 
ATOM 9517  C CG  . TRP B 1 412 ? 176.767 194.990 223.795 1.00 94.41 ?  451 TRP B CG  1 
ATOM 9518  C CD1 . TRP B 1 412 ? 175.568 195.124 223.184 1.00 94.41 ?  451 TRP B CD1 1 
ATOM 9519  C CD2 . TRP B 1 412 ? 176.493 194.452 225.120 1.00 94.41 ?  451 TRP B CD2 1 
ATOM 9520  N NE1 . TRP B 1 412 ? 174.577 194.691 224.034 1.00 94.41 ?  451 TRP B NE1 1 
ATOM 9521  C CE2 . TRP B 1 412 ? 175.085 194.276 225.239 1.00 94.41 ?  451 TRP B CE2 1 
ATOM 9522  C CE3 . TRP B 1 412 ? 177.291 194.058 226.215 1.00 94.41 ?  451 TRP B CE3 1 
ATOM 9523  C CZ2 . TRP B 1 412 ? 174.494 193.733 226.380 1.00 94.41 ?  451 TRP B CZ2 1 
ATOM 9524  C CZ3 . TRP B 1 412 ? 176.703 193.488 227.359 1.00 94.41 ?  451 TRP B CZ3 1 
ATOM 9525  C CH2 . TRP B 1 412 ? 175.312 193.314 227.439 1.00 94.41 ?  451 TRP B CH2 1 
ATOM 9526  N N   . SER B 1 413 ? 180.454 197.393 222.005 1.00 95.78 ?  452 SER B N   1 
ATOM 9527  C CA  . SER B 1 413 ? 181.714 197.406 221.329 1.00 95.78 ?  452 SER B CA  1 
ATOM 9528  C C   . SER B 1 413 ? 182.170 196.007 221.067 1.00 95.78 ?  452 SER B C   1 
ATOM 9529  O O   . SER B 1 413 ? 183.196 195.591 221.595 1.00 95.78 ?  452 SER B O   1 
ATOM 9530  C CB  . SER B 1 413 ? 182.821 198.138 222.111 1.00 95.78 ?  452 SER B CB  1 
ATOM 9531  O OG  . SER B 1 413 ? 182.403 199.461 222.413 1.00 95.78 ?  452 SER B OG  1 
ATOM 9532  N N   . ILE B 1 414 ? 181.434 195.230 220.251 1.00 97.39 ?  453 ILE B N   1 
ATOM 9533  C CA  . ILE B 1 414 ? 181.910 193.896 220.030 1.00 97.39 ?  453 ILE B CA  1 
ATOM 9534  C C   . ILE B 1 414 ? 182.545 193.837 218.676 1.00 97.39 ?  453 ILE B C   1 
ATOM 9535  O O   . ILE B 1 414 ? 181.907 194.112 217.660 1.00 97.39 ?  453 ILE B O   1 
ATOM 9536  C CB  . ILE B 1 414 ? 180.816 192.875 220.034 1.00 97.39 ?  453 ILE B CB  1 
ATOM 9537  C CG1 . ILE B 1 414 ? 179.694 193.238 221.017 1.00 97.39 ?  453 ILE B CG1 1 
ATOM 9538  C CG2 . ILE B 1 414 ? 181.460 191.516 220.313 1.00 97.39 ?  453 ILE B CG2 1 
ATOM 9539  C CD1 . ILE B 1 414 ? 178.760 194.317 220.478 1.00 97.39 ?  453 ILE B CD1 1 
ATOM 9540  N N   . ARG B 1 415 ? 183.845 193.474 218.646 1.00 97.60 ?  454 ARG B N   1 
ATOM 9541  C CA  . ARG B 1 415 ? 184.585 193.291 217.430 1.00 97.60 ?  454 ARG B CA  1 
ATOM 9542  C C   . ARG B 1 415 ? 184.037 192.101 216.713 1.00 97.60 ?  454 ARG B C   1 
ATOM 9543  O O   . ARG B 1 415 ? 183.928 192.081 215.487 1.00 97.60 ?  454 ARG B O   1 
ATOM 9544  C CB  . ARG B 1 415 ? 186.066 192.971 217.685 1.00 97.60 ?  454 ARG B CB  1 
ATOM 9545  C CG  . ARG B 1 415 ? 186.787 194.060 218.469 1.00 97.60 ?  454 ARG B CG  1 
ATOM 9546  C CD  . ARG B 1 415 ? 187.259 195.183 217.552 1.00 97.60 ?  454 ARG B CD  1 
ATOM 9547  N NE  . ARG B 1 415 ? 188.077 194.548 216.481 1.00 97.60 ?  454 ARG B NE  1 
ATOM 9548  C CZ  . ARG B 1 415 ? 187.492 194.168 215.309 1.00 97.60 ?  454 ARG B CZ  1 
ATOM 9549  N NH1 . ARG B 1 415 ? 186.168 194.425 215.091 1.00 97.60 1  454 ARG B NH1 1 
ATOM 9550  N NH2 . ARG B 1 415 ? 188.234 193.539 214.353 1.00 97.60 ?  454 ARG B NH2 1 
ATOM 9551  N N   . VAL B 1 416 ? 183.731 191.047 217.486 1.00 98.46 ?  455 VAL B N   1 
ATOM 9552  C CA  . VAL B 1 416 ? 183.408 189.707 216.993 1.00 98.46 ?  455 VAL B CA  1 
ATOM 9553  C C   . VAL B 1 416 ? 181.932 189.397 217.196 1.00 98.46 ?  455 VAL B C   1 
ATOM 9554  O O   . VAL B 1 416 ? 181.344 189.754 218.209 1.00 98.46 ?  455 VAL B O   1 
ATOM 9555  C CB  . VAL B 1 416 ? 184.292 188.633 217.652 1.00 98.46 ?  455 VAL B CB  1 
ATOM 9556  C CG1 . VAL B 1 416 ? 184.057 187.226 217.082 1.00 98.46 ?  455 VAL B CG1 1 
ATOM 9557  C CG2 . VAL B 1 416 ? 185.768 188.943 217.410 1.00 98.46 ?  455 VAL B CG2 1 
ATOM 9558  N N   . THR B 1 417 ? 181.340 188.679 216.255 1.00 98.51 ?  456 THR B N   1 
ATOM 9559  C CA  . THR B 1 417 ? 180.046 188.010 216.421 1.00 98.51 ?  456 THR B CA  1 
ATOM 9560  C C   . THR B 1 417 ? 180.094 186.659 215.703 1.00 98.51 ?  456 THR B C   1 
ATOM 9561  O O   . THR B 1 417 ? 181.126 186.285 215.138 1.00 98.51 ?  456 THR B O   1 
ATOM 9562  C CB  . THR B 1 417 ? 178.902 188.925 215.947 1.00 98.51 ?  456 THR B CB  1 
ATOM 9563  O OG1 . THR B 1 417 ? 177.654 188.353 216.250 1.00 98.51 ?  456 THR B OG1 1 
ATOM 9564  C CG2 . THR B 1 417 ? 178.933 189.210 214.452 1.00 98.51 ?  456 THR B CG2 1 
ATOM 9565  N N   . SER B 1 418 ? 179.012 185.890 215.721 1.00 98.35 ?  457 SER B N   1 
ATOM 9566  C CA  . SER B 1 418 ? 178.928 184.629 214.983 1.00 98.35 ?  457 SER B CA  1 
ATOM 9567  C C   . SER B 1 418 ? 177.518 184.330 214.508 1.00 98.35 ?  457 SER B C   1 
ATOM 9568  O O   . SER B 1 418 ? 176.537 184.716 215.145 1.00 98.35 ?  457 SER B O   1 
ATOM 9569  C CB  . SER B 1 418 ? 179.439 183.462 215.827 1.00 98.35 ?  457 SER B CB  1 
ATOM 9570  O OG  . SER B 1 418 ? 178.676 183.365 217.003 1.00 98.35 ?  457 SER B OG  1 
ATOM 9571  N N   . THR B 1 419 ? 177.417 183.592 213.409 1.00 97.86 ?  458 THR B N   1 
ATOM 9572  C CA  . THR B 1 419 ? 176.139 183.175 212.830 1.00 97.86 ?  458 THR B CA  1 
ATOM 9573  C C   . THR B 1 419 ? 176.245 181.823 212.140 1.00 97.86 ?  458 THR B C   1 
ATOM 9574  O O   . THR B 1 419 ? 177.304 181.451 211.637 1.00 97.86 ?  458 THR B O   1 
ATOM 9575  C CB  . THR B 1 419 ? 175.589 184.246 211.876 1.00 97.86 ?  458 THR B CB  1 
ATOM 9576  O OG1 . THR B 1 419 ? 174.320 183.856 211.426 1.00 97.86 ?  458 THR B OG1 1 
ATOM 9577  C CG2 . THR B 1 419 ? 176.452 184.486 210.637 1.00 97.86 ?  458 THR B CG2 1 
ATOM 9578  N N   . GLU B 1 420 ? 175.173 181.007 212.283 1.00 96.17 ?  459 GLU B N   1 
ATOM 9579  C CA  . GLU B 1 420 ? 175.005 179.777 211.564 1.00 96.17 ?  459 GLU B CA  1 
ATOM 9580  C C   . GLU B 1 420 ? 174.626 180.086 210.144 1.00 96.17 ?  459 GLU B C   1 
ATOM 9581  O O   . GLU B 1 420 ? 174.966 179.344 209.226 1.00 96.17 ?  459 GLU B O   1 
ATOM 9582  C CB  . GLU B 1 420 ? 173.899 178.859 212.120 1.00 96.17 ?  459 GLU B CB  1 
ATOM 9583  C CG  . GLU B 1 420 ? 172.601 179.603 212.398 1.00 96.17 ?  459 GLU B CG  1 
ATOM 9584  C CD  . GLU B 1 420 ? 171.822 178.771 213.391 1.00 96.17 ?  459 GLU B CD  1 
ATOM 9585  O OE1 . GLU B 1 420 ? 172.353 177.711 213.818 1.00 96.17 ?  459 GLU B OE1 1 
ATOM 9586  O OE2 . GLU B 1 420 ? 170.684 179.189 213.732 1.00 96.17 -1 459 GLU B OE2 1 
ATOM 9587  N N   . GLU B 1 421 ? 173.841 181.162 209.934 1.00 95.27 ?  460 GLU B N   1 
ATOM 9588  C CA  . GLU B 1 421 ? 172.744 181.134 209.007 1.00 95.27 ?  460 GLU B CA  1 
ATOM 9589  C C   . GLU B 1 421 ? 173.226 180.923 207.615 1.00 95.27 ?  460 GLU B C   1 
ATOM 9590  O O   . GLU B 1 421 ? 172.576 180.273 206.790 1.00 95.27 ?  460 GLU B O   1 
ATOM 9591  C CB  . GLU B 1 421 ? 171.940 182.445 209.004 1.00 95.27 ?  460 GLU B CB  1 
ATOM 9592  C CG  . GLU B 1 421 ? 171.494 182.826 210.418 1.00 95.27 ?  460 GLU B CG  1 
ATOM 9593  C CD  . GLU B 1 421 ? 170.453 181.815 210.915 1.00 95.27 ?  460 GLU B CD  1 
ATOM 9594  O OE1 . GLU B 1 421 ? 170.001 181.934 212.086 1.00 95.27 ?  460 GLU B OE1 1 
ATOM 9595  O OE2 . GLU B 1 421 ? 170.082 180.911 210.121 1.00 95.27 -1 460 GLU B OE2 1 
ATOM 9596  N N   . TYR B 1 422 ? 174.363 181.540 207.283 1.00 95.73 ?  461 TYR B N   1 
ATOM 9597  C CA  . TYR B 1 422 ? 174.476 181.662 205.851 1.00 95.73 ?  461 TYR B CA  1 
ATOM 9598  C C   . TYR B 1 422 ? 175.559 180.748 205.425 1.00 95.73 ?  461 TYR B C   1 
ATOM 9599  O O   . TYR B 1 422 ? 176.316 180.265 206.266 1.00 95.73 ?  461 TYR B O   1 
ATOM 9600  C CB  . TYR B 1 422 ? 174.632 183.097 205.207 1.00 95.73 ?  461 TYR B CB  1 
ATOM 9601  C CG  . TYR B 1 422 ? 176.050 183.338 204.870 1.00 95.73 ?  461 TYR B CG  1 
ATOM 9602  C CD1 . TYR B 1 422 ? 176.356 183.678 203.571 1.00 95.73 ?  461 TYR B CD1 1 
ATOM 9603  C CD2 . TYR B 1 422 ? 176.981 183.250 205.893 1.00 95.73 ?  461 TYR B CD2 1 
ATOM 9604  C CE1 . TYR B 1 422 ? 177.671 183.844 203.278 1.00 95.73 ?  461 TYR B CE1 1 
ATOM 9605  C CE2 . TYR B 1 422 ? 178.298 183.422 205.598 1.00 95.73 ?  461 TYR B CE2 1 
ATOM 9606  C CZ  . TYR B 1 422 ? 178.595 183.703 204.284 1.00 95.73 ?  461 TYR B CZ  1 
ATOM 9607  O OH  . TYR B 1 422 ? 179.931 183.872 203.907 1.00 95.73 ?  461 TYR B OH  1 
ATOM 9608  N N   . PRO B 1 423 ? 175.657 180.449 204.134 1.00 92.91 ?  462 PRO B N   1 
ATOM 9609  C CA  . PRO B 1 423 ? 174.677 180.781 203.119 1.00 92.91 ?  462 PRO B CA  1 
ATOM 9610  C C   . PRO B 1 423 ? 173.476 180.029 203.461 1.00 92.91 ?  462 PRO B C   1 
ATOM 9611  O O   . PRO B 1 423 ? 172.367 180.543 203.305 1.00 92.91 ?  462 PRO B O   1 
ATOM 9612  C CB  . PRO B 1 423 ? 175.246 180.329 201.776 1.00 92.91 ?  462 PRO B CB  1 
ATOM 9613  C CG  . PRO B 1 423 ? 176.612 179.716 202.142 1.00 92.91 ?  462 PRO B CG  1 
ATOM 9614  C CD  . PRO B 1 423 ? 176.608 179.485 203.668 1.00 92.91 ?  462 PRO B CD  1 
ATOM 9615  N N   . HIS B 1 424 ? 173.734 178.843 204.054 1.00 91.33 ?  463 HIS B N   1 
ATOM 9616  C CA  . HIS B 1 424 ? 172.723 178.085 204.687 1.00 91.33 ?  463 HIS B CA  1 
ATOM 9617  C C   . HIS B 1 424 ? 173.225 177.527 205.997 1.00 91.33 ?  463 HIS B C   1 
ATOM 9618  O O   . HIS B 1 424 ? 174.298 177.841 206.515 1.00 91.33 ?  463 HIS B O   1 
ATOM 9619  C CB  . HIS B 1 424 ? 172.202 176.935 203.804 1.00 91.33 ?  463 HIS B CB  1 
ATOM 9620  C CG  . HIS B 1 424 ? 171.934 177.406 202.391 1.00 91.33 ?  463 HIS B CG  1 
ATOM 9621  N ND1 . HIS B 1 424 ? 170.802 178.057 201.948 1.00 91.33 ?  463 HIS B ND1 1 
ATOM 9622  C CD2 . HIS B 1 424 ? 172.712 177.231 201.292 1.00 91.33 ?  463 HIS B CD2 1 
ATOM 9623  C CE1 . HIS B 1 424 ? 170.948 178.228 200.605 1.00 91.33 ?  463 HIS B CE1 1 
ATOM 9624  N NE2 . HIS B 1 424 ? 172.093 177.737 200.164 1.00 91.33 ?  463 HIS B NE2 1 
ATOM 9625  N N   . LEU B 1 425 ? 172.376 176.675 206.567 1.00 91.06 ?  464 LEU B N   1 
ATOM 9626  C CA  . LEU B 1 425 ? 172.766 175.944 207.720 1.00 91.06 ?  464 LEU B CA  1 
ATOM 9627  C C   . LEU B 1 425 ? 173.945 175.124 207.313 1.00 91.06 ?  464 LEU B C   1 
ATOM 9628  O O   . LEU B 1 425 ? 174.940 175.111 208.028 1.00 91.06 ?  464 LEU B O   1 
ATOM 9629  C CB  . LEU B 1 425 ? 171.695 174.949 208.152 1.00 91.06 ?  464 LEU B CB  1 
ATOM 9630  C CG  . LEU B 1 425 ? 170.377 175.599 208.582 1.00 91.06 ?  464 LEU B CG  1 
ATOM 9631  C CD1 . LEU B 1 425 ? 169.359 174.554 209.081 1.00 91.06 ?  464 LEU B CD1 1 
ATOM 9632  C CD2 . LEU B 1 425 ? 170.659 176.727 209.580 1.00 91.06 ?  464 LEU B CD2 1 
ATOM 9633  N N   . LYS B 1 426 ? 173.876 174.420 206.156 1.00 89.67 ?  465 LYS B N   1 
ATOM 9634  C CA  . LYS B 1 426 ? 174.985 173.643 205.660 1.00 89.67 ?  465 LYS B CA  1 
ATOM 9635  C C   . LYS B 1 426 ? 175.222 174.097 204.259 1.00 89.67 ?  465 LYS B C   1 
ATOM 9636  O O   . LYS B 1 426 ? 174.317 174.633 203.623 1.00 89.67 ?  465 LYS B O   1 
ATOM 9637  C CB  . LYS B 1 426 ? 174.715 172.117 205.585 1.00 89.67 ?  465 LYS B CB  1 
ATOM 9638  C CG  . LYS B 1 426 ? 173.596 171.690 204.620 1.00 89.67 ?  465 LYS B CG  1 
ATOM 9639  C CD  . LYS B 1 426 ? 172.193 172.195 204.982 1.00 89.67 ?  465 LYS B CD  1 
ATOM 9640  C CE  . LYS B 1 426 ? 171.809 173.518 204.310 1.00 89.67 ?  465 LYS B CE  1 
ATOM 9641  N NZ  . LYS B 1 426 ? 171.808 173.377 202.835 1.00 89.67 1  465 LYS B NZ  1 
ATOM 9642  N N   . PRO B 1 427 ? 176.383 173.911 203.714 1.00 89.63 ?  466 PRO B N   1 
ATOM 9643  C CA  . PRO B 1 427 ? 177.430 173.208 204.353 1.00 89.63 ?  466 PRO B CA  1 
ATOM 9644  C C   . PRO B 1 427 ? 177.945 174.042 205.495 1.00 89.63 ?  466 PRO B C   1 
ATOM 9645  O O   . PRO B 1 427 ? 177.881 175.271 205.440 1.00 89.63 ?  466 PRO B O   1 
ATOM 9646  C CB  . PRO B 1 427 ? 178.442 172.876 203.234 1.00 89.63 ?  466 PRO B CB  1 
ATOM 9647  C CG  . PRO B 1 427 ? 177.694 173.109 201.899 1.00 89.63 ?  466 PRO B CG  1 
ATOM 9648  C CD  . PRO B 1 427 ? 176.520 174.018 202.271 1.00 89.63 ?  466 PRO B CD  1 
ATOM 9649  N N   . ALA B 1 428 ? 178.438 173.377 206.552 1.00 92.22 ?  467 ALA B N   1 
ATOM 9650  C CA  . ALA B 1 428 ? 179.171 174.029 207.577 1.00 92.22 ?  467 ALA B CA  1 
ATOM 9651  C C   . ALA B 1 428 ? 180.401 174.552 206.907 1.00 92.22 ?  467 ALA B C   1 
ATOM 9652  O O   . ALA B 1 428 ? 180.844 175.671 207.161 1.00 92.22 ?  467 ALA B O   1 
ATOM 9653  C CB  . ALA B 1 428 ? 179.571 173.026 208.677 1.00 92.22 ?  467 ALA B CB  1 
ATOM 9654  N N   . ARG B 1 429 ? 180.974 173.728 206.004 1.00 92.14 ?  468 ARG B N   1 
ATOM 9655  C CA  . ARG B 1 429 ? 182.213 174.039 205.350 1.00 92.14 ?  468 ARG B CA  1 
ATOM 9656  C C   . ARG B 1 429 ? 181.981 175.240 204.512 1.00 92.14 ?  468 ARG B C   1 
ATOM 9657  O O   . ARG B 1 429 ? 182.860 176.096 204.388 1.00 92.14 ?  468 ARG B O   1 
ATOM 9658  C CB  . ARG B 1 429 ? 182.696 172.924 204.408 1.00 92.14 ?  468 ARG B CB  1 
ATOM 9659  C CG  . ARG B 1 429 ? 181.770 172.677 203.216 1.00 92.14 ?  468 ARG B CG  1 
ATOM 9660  C CD  . ARG B 1 429 ? 182.407 171.782 202.157 1.00 92.14 ?  468 ARG B CD  1 
ATOM 9661  N NE  . ARG B 1 429 ? 182.400 170.401 202.713 1.00 92.14 ?  468 ARG B NE  1 
ATOM 9662  C CZ  . ARG B 1 429 ? 181.218 169.733 202.855 1.00 92.14 ?  468 ARG B CZ  1 
ATOM 9663  N NH1 . ARG B 1 429 ? 180.044 170.335 202.500 1.00 92.14 1  468 ARG B NH1 1 
ATOM 9664  N NH2 . ARG B 1 429 ? 181.198 168.454 203.327 1.00 92.14 ?  468 ARG B NH2 1 
ATOM 9665  N N   . TYR B 1 430 ? 180.772 175.272 203.903 1.00 93.36 ?  469 TYR B N   1 
ATOM 9666  C CA  . TYR B 1 430 ? 180.391 176.187 202.875 1.00 93.36 ?  469 TYR B CA  1 
ATOM 9667  C C   . TYR B 1 430 ? 180.489 177.534 203.474 1.00 93.36 ?  469 TYR B C   1 
ATOM 9668  O O   . TYR B 1 430 ? 181.136 178.401 202.894 1.00 93.36 ?  469 TYR B O   1 
ATOM 9669  C CB  . TYR B 1 430 ? 178.950 175.992 202.366 1.00 93.36 ?  469 TYR B CB  1 
ATOM 9670  C CG  . TYR B 1 430 ? 178.945 176.434 200.960 1.00 93.36 ?  469 TYR B CG  1 
ATOM 9671  C CD1 . TYR B 1 430 ? 178.623 175.458 200.042 1.00 93.36 ?  469 TYR B CD1 1 
ATOM 9672  C CD2 . TYR B 1 430 ? 179.299 177.696 200.574 1.00 93.36 ?  469 TYR B CD2 1 
ATOM 9673  C CE1 . TYR B 1 430 ? 178.548 175.668 198.694 1.00 93.36 ?  469 TYR B CE1 1 
ATOM 9674  C CE2 . TYR B 1 430 ? 179.231 177.922 199.228 1.00 93.36 ?  469 TYR B CE2 1 
ATOM 9675  C CZ  . TYR B 1 430 ? 178.857 176.952 198.321 1.00 93.36 ?  469 TYR B CZ  1 
ATOM 9676  O OH  . TYR B 1 430 ? 178.834 177.383 196.984 1.00 93.36 ?  469 TYR B OH  1 
ATOM 9677  N N   . ARG B 1 431 ? 179.907 177.740 204.674 1.00 95.22 ?  470 ARG B N   1 
ATOM 9678  C CA  . ARG B 1 431 ? 179.965 179.057 205.239 1.00 95.22 ?  470 ARG B CA  1 
ATOM 9679  C C   . ARG B 1 431 ? 181.358 179.310 205.693 1.00 95.22 ?  470 ARG B C   1 
ATOM 9680  O O   . ARG B 1 431 ? 182.033 178.408 206.184 1.00 95.22 ?  470 ARG B O   1 
ATOM 9681  C CB  . ARG B 1 431 ? 179.066 179.275 206.469 1.00 95.22 ?  470 ARG B CB  1 
ATOM 9682  C CG  . ARG B 1 431 ? 179.370 178.366 207.663 1.00 95.22 ?  470 ARG B CG  1 
ATOM 9683  C CD  . ARG B 1 431 ? 178.659 178.831 208.938 1.00 95.22 ?  470 ARG B CD  1 
ATOM 9684  N NE  . ARG B 1 431 ? 178.221 177.627 209.696 1.00 95.22 ?  470 ARG B NE  1 
ATOM 9685  C CZ  . ARG B 1 431 ? 177.199 176.863 209.218 1.00 95.22 ?  470 ARG B CZ  1 
ATOM 9686  N NH1 . ARG B 1 431 ? 176.577 177.218 208.054 1.00 95.22 1  470 ARG B NH1 1 
ATOM 9687  N NH2 . ARG B 1 431 ? 176.803 175.751 209.903 1.00 95.22 ?  470 ARG B NH2 1 
ATOM 9688  N N   . ARG B 1 432 ? 181.821 180.565 205.541 1.00 96.70 ?  471 ARG B N   1 
ATOM 9689  C CA  . ARG B 1 432 ? 183.088 180.943 206.091 1.00 96.70 ?  471 ARG B CA  1 
ATOM 9690  C C   . ARG B 1 432 ? 182.842 182.213 206.798 1.00 96.70 ?  471 ARG B C   1 
ATOM 9691  O O   . ARG B 1 432 ? 181.858 182.897 206.520 1.00 96.70 ?  471 ARG B O   1 
ATOM 9692  C CB  . ARG B 1 432 ? 184.184 181.237 205.053 1.00 96.70 ?  471 ARG B CB  1 
ATOM 9693  C CG  . ARG B 1 432 ? 184.442 180.029 204.163 1.00 96.70 ?  471 ARG B CG  1 
ATOM 9694  C CD  . ARG B 1 432 ? 183.940 180.217 202.733 1.00 96.70 ?  471 ARG B CD  1 
ATOM 9695  N NE  . ARG B 1 432 ? 182.556 180.773 202.757 1.00 96.70 ?  471 ARG B NE  1 
ATOM 9696  C CZ  . ARG B 1 432 ? 181.958 181.005 201.550 1.00 96.70 ?  471 ARG B CZ  1 
ATOM 9697  N NH1 . ARG B 1 432 ? 182.684 180.822 200.411 1.00 96.70 1  471 ARG B NH1 1 
ATOM 9698  N NH2 . ARG B 1 432 ? 180.654 181.402 201.468 1.00 96.70 ?  471 ARG B NH2 1 
ATOM 9699  N N   . GLY B 1 433 ? 183.751 182.563 207.726 1.00 97.75 ?  472 GLY B N   1 
ATOM 9700  C CA  . GLY B 1 433 ? 183.620 183.805 208.422 1.00 97.75 ?  472 GLY B CA  1 
ATOM 9701  C C   . GLY B 1 433 ? 183.859 184.926 207.452 1.00 97.75 ?  472 GLY B C   1 
ATOM 9702  O O   . GLY B 1 433 ? 184.631 184.822 206.507 1.00 97.75 ?  472 GLY B O   1 
ATOM 9703  N N   . PHE B 1 434 ? 183.200 186.063 207.682 1.00 98.03 ?  473 PHE B N   1 
ATOM 9704  C CA  . PHE B 1 434 ? 183.434 187.294 206.922 1.00 98.03 ?  473 PHE B CA  1 
ATOM 9705  C C   . PHE B 1 434 ? 183.719 188.471 207.855 1.00 98.03 ?  473 PHE B C   1 
ATOM 9706  O O   . PHE B 1 434 ? 183.442 188.406 209.051 1.00 98.03 ?  473 PHE B O   1 
ATOM 9707  C CB  . PHE B 1 434 ? 182.266 187.603 205.977 1.00 98.03 ?  473 PHE B CB  1 
ATOM 9708  C CG  . PHE B 1 434 ? 180.961 187.977 206.649 1.00 98.03 ?  473 PHE B CG  1 
ATOM 9709  C CD1 . PHE B 1 434 ? 180.100 186.970 207.117 1.00 98.03 ?  473 PHE B CD1 1 
ATOM 9710  C CD2 . PHE B 1 434 ? 180.589 189.329 206.780 1.00 98.03 ?  473 PHE B CD2 1 
ATOM 9711  C CE1 . PHE B 1 434 ? 178.864 187.306 207.694 1.00 98.03 ?  473 PHE B CE1 1 
ATOM 9712  C CE2 . PHE B 1 434 ? 179.354 189.665 207.365 1.00 98.03 ?  473 PHE B CE2 1 
ATOM 9713  C CZ  . PHE B 1 434 ? 178.487 188.654 207.814 1.00 98.03 ?  473 PHE B CZ  1 
ATOM 9714  N N   . ILE B 1 435 ? 184.267 189.564 207.324 1.00 97.40 ?  474 ILE B N   1 
ATOM 9715  C CA  . ILE B 1 435 ? 184.428 190.812 208.072 1.00 97.40 ?  474 ILE B CA  1 
ATOM 9716  C C   . ILE B 1 435 ? 183.530 191.874 207.451 1.00 97.40 ?  474 ILE B C   1 
ATOM 9717  O O   . ILE B 1 435 ? 183.573 192.114 206.246 1.00 97.40 ?  474 ILE B O   1 
ATOM 9718  C CB  . ILE B 1 435 ? 185.909 191.241 208.151 1.00 97.40 ?  474 ILE B CB  1 
ATOM 9719  C CG1 . ILE B 1 435 ? 186.749 190.095 208.765 1.00 97.40 ?  474 ILE B CG1 1 
ATOM 9720  C CG2 . ILE B 1 435 ? 186.041 192.538 208.979 1.00 97.40 ?  474 ILE B CG2 1 
ATOM 9721  C CD1 . ILE B 1 435 ? 188.234 190.408 208.973 1.00 97.40 ?  474 ILE B CD1 1 
ATOM 9722  N N   . HIS B 1 436 ? 182.726 192.540 208.276 1.00 95.61 ?  475 HIS B N   1 
ATOM 9723  C CA  . HIS B 1 436 ? 181.899 193.657 207.835 1.00 95.61 ?  475 HIS B CA  1 
ATOM 9724  C C   . HIS B 1 436 ? 181.887 194.772 208.867 1.00 95.61 ?  475 HIS B C   1 
ATOM 9725  O O   . HIS B 1 436 ? 181.785 194.524 210.066 1.00 95.61 ?  475 HIS B O   1 
ATOM 9726  C CB  . HIS B 1 436 ? 180.480 193.192 207.524 1.00 95.61 ?  475 HIS B CB  1 
ATOM 9727  C CG  . HIS B 1 436 ? 179.633 194.328 207.011 1.00 95.61 ?  475 HIS B CG  1 
ATOM 9728  N ND1 . HIS B 1 436 ? 179.815 195.016 205.829 1.00 95.61 ?  475 HIS B ND1 1 
ATOM 9729  C CD2 . HIS B 1 436 ? 178.638 194.965 207.702 1.00 95.61 ?  475 HIS B CD2 1 
ATOM 9730  C CE1 . HIS B 1 436 ? 178.940 196.035 205.802 1.00 95.61 ?  475 HIS B CE1 1 
ATOM 9731  N NE2 . HIS B 1 436 ? 178.220 196.053 206.931 1.00 95.61 ?  475 HIS B NE2 1 
ATOM 9732  N N   . ASN B 1 437 ? 182.121 196.004 208.395 1.00 93.75 ?  476 ASN B N   1 
ATOM 9733  C CA  . ASN B 1 437 ? 182.235 197.084 209.339 1.00 93.75 ?  476 ASN B CA  1 
ATOM 9734  C C   . ASN B 1 437 ? 183.262 196.784 210.404 1.00 93.75 ?  476 ASN B C   1 
ATOM 9735  O O   . ASN B 1 437 ? 183.302 197.401 211.472 1.00 93.75 ?  476 ASN B O   1 
ATOM 9736  C CB  . ASN B 1 437 ? 180.948 197.351 210.115 1.00 93.75 ?  476 ASN B CB  1 
ATOM 9737  C CG  . ASN B 1 437 ? 179.827 197.741 209.143 1.00 93.75 ?  476 ASN B CG  1 
ATOM 9738  O OD1 . ASN B 1 437 ? 178.653 197.829 209.493 1.00 93.75 ?  476 ASN B OD1 1 
ATOM 9739  N ND2 . ASN B 1 437 ? 180.159 197.950 207.849 1.00 93.75 ?  476 ASN B ND2 1 
ATOM 9740  N N   . GLY B 1 438 ? 184.170 195.852 210.127 1.00 94.02 ?  477 GLY B N   1 
ATOM 9741  C CA  . GLY B 1 438 ? 185.325 195.767 210.952 1.00 94.02 ?  477 GLY B CA  1 
ATOM 9742  C C   . GLY B 1 438 ? 185.047 194.690 211.928 1.00 94.02 ?  477 GLY B C   1 
ATOM 9743  O O   . GLY B 1 438 ? 185.985 194.057 212.417 1.00 94.02 ?  477 GLY B O   1 
ATOM 9744  N N   . ILE B 1 439 ? 183.733 194.438 212.190 1.00 97.92 ?  478 ILE B N   1 
ATOM 9745  C CA  . ILE B 1 439 ? 183.337 193.312 213.042 1.00 97.92 ?  478 ILE B CA  1 
ATOM 9746  C C   . ILE B 1 439 ? 183.619 192.003 212.297 1.00 97.92 ?  478 ILE B C   1 
ATOM 9747  O O   . ILE B 1 439 ? 183.212 191.813 211.150 1.00 97.92 ?  478 ILE B O   1 
ATOM 9748  C CB  . ILE B 1 439 ? 181.864 193.441 213.501 1.00 97.92 ?  478 ILE B CB  1 
ATOM 9749  C CG1 . ILE B 1 439 ? 181.665 194.766 214.277 1.00 97.92 ?  478 ILE B CG1 1 
ATOM 9750  C CG2 . ILE B 1 439 ? 181.452 192.226 214.357 1.00 97.92 ?  478 ILE B CG2 1 
ATOM 9751  C CD1 . ILE B 1 439 ? 180.268 194.980 214.873 1.00 97.92 ?  478 ILE B CD1 1 
ATOM 9752  N N   . MET B 1 440 ? 184.338 191.105 212.959 1.00 98.52 ?  479 MET B N   1 
ATOM 9753  C CA  . MET B 1 440 ? 184.660 189.758 212.493 1.00 98.52 ?  479 MET B CA  1 
ATOM 9754  C C   . MET B 1 440 ? 183.498 188.803 212.799 1.00 98.52 ?  479 MET B C   1 
ATOM 9755  O O   . MET B 1 440 ? 183.179 188.571 213.961 1.00 98.52 ?  479 MET B O   1 
ATOM 9756  C CB  . MET B 1 440 ? 185.939 189.326 213.224 1.00 98.52 ?  479 MET B CB  1 
ATOM 9757  C CG  . MET B 1 440 ? 187.217 189.923 212.619 1.00 98.52 ?  479 MET B CG  1 
ATOM 9758  S SD  . MET B 1 440 ? 188.745 189.549 213.529 1.00 98.52 ?  479 MET B SD  1 
ATOM 9759  C CE  . MET B 1 440 ? 188.510 190.578 215.004 1.00 98.52 ?  479 MET B CE  1 
ATOM 9760  N N   . VAL B 1 441 ? 182.869 188.236 211.774 1.00 98.60 ?  480 VAL B N   1 
ATOM 9761  C CA  . VAL B 1 441 ? 181.754 187.288 211.909 1.00 98.60 ?  480 VAL B CA  1 
ATOM 9762  C C   . VAL B 1 441 ? 182.269 185.866 211.716 1.00 98.60 ?  480 VAL B C   1 
ATOM 9763  O O   . VAL B 1 441 ? 182.836 185.550 210.669 1.00 98.60 ?  480 VAL B O   1 
ATOM 9764  C CB  . VAL B 1 441 ? 180.627 187.597 210.907 1.00 98.60 ?  480 VAL B CB  1 
ATOM 9765  C CG1 . VAL B 1 441 ? 179.410 186.708 211.196 1.00 98.60 ?  480 VAL B CG1 1 
ATOM 9766  C CG2 . VAL B 1 441 ? 180.193 189.070 210.957 1.00 98.60 ?  480 VAL B CG2 1 
ATOM 9767  N N   . LEU B 1 442 ? 182.075 185.004 212.716 1.00 98.45 ?  481 LEU B N   1 
ATOM 9768  C CA  . LEU B 1 442 ? 182.513 183.606 212.690 1.00 98.45 ?  481 LEU B CA  1 
ATOM 9769  C C   . LEU B 1 442 ? 181.372 182.631 212.357 1.00 98.45 ?  481 LEU B C   1 
ATOM 9770  O O   . LEU B 1 442 ? 180.227 182.877 212.749 1.00 98.45 ?  481 LEU B O   1 
ATOM 9771  C CB  . LEU B 1 442 ? 183.186 183.246 214.026 1.00 98.45 ?  481 LEU B CB  1 
ATOM 9772  C CG  . LEU B 1 442 ? 184.419 184.098 214.372 1.00 98.45 ?  481 LEU B CG  1 
ATOM 9773  C CD1 . LEU B 1 442 ? 184.973 183.671 215.733 1.00 98.45 ?  481 LEU B CD1 1 
ATOM 9774  C CD2 . LEU B 1 442 ? 185.523 183.946 213.321 1.00 98.45 ?  481 LEU B CD2 1 
ATOM 9775  N N   . PRO B 1 443 ? 181.661 181.501 211.685 1.00 97.93 ?  482 PRO B N   1 
ATOM 9776  C CA  . PRO B 1 443 ? 180.660 180.481 211.401 1.00 97.93 ?  482 PRO B CA  1 
ATOM 9777  C C   . PRO B 1 443 ? 180.327 179.661 212.652 1.00 97.93 ?  482 PRO B C   1 
ATOM 9778  O O   . PRO B 1 443 ? 181.180 178.958 213.198 1.00 97.93 ?  482 PRO B O   1 
ATOM 9779  C CB  . PRO B 1 443 ? 181.261 179.606 210.304 1.00 97.93 ?  482 PRO B CB  1 
ATOM 9780  C CG  . PRO B 1 443 ? 182.765 179.729 210.531 1.00 97.93 ?  482 PRO B CG  1 
ATOM 9781  C CD  . PRO B 1 443 ? 182.944 181.138 211.093 1.00 97.93 ?  482 PRO B CD  1 
ATOM 9782  N N   . ARG B 1 444 ? 179.030 179.605 212.956 1.00 97.22 ?  483 ARG B N   1 
ATOM 9783  C CA  . ARG B 1 444 ? 178.620 178.713 214.047 1.00 97.22 ?  483 ARG B CA  1 
ATOM 9784  C C   . ARG B 1 444 ? 178.357 177.296 213.539 1.00 97.22 ?  483 ARG B C   1 
ATOM 9785  O O   . ARG B 1 444 ? 177.875 177.083 212.423 1.00 97.22 ?  483 ARG B O   1 
ATOM 9786  C CB  . ARG B 1 444 ? 177.417 179.305 214.802 1.00 97.22 ?  483 ARG B CB  1 
ATOM 9787  C CG  . ARG B 1 444 ? 177.733 179.559 216.284 1.00 97.22 ?  483 ARG B CG  1 
ATOM 9788  C CD  . ARG B 1 444 ? 176.531 180.245 216.932 1.00 97.22 ?  483 ARG B CD  1 
ATOM 9789  N NE  . ARG B 1 444 ? 176.806 180.751 218.290 1.00 97.22 ?  483 ARG B NE  1 
ATOM 9790  C CZ  . ARG B 1 444 ? 175.886 181.070 219.180 1.00 97.22 ?  483 ARG B CZ  1 
ATOM 9791  N NH1 . ARG B 1 444 ? 174.623 180.866 218.963 1.00 97.22 1  483 ARG B NH1 1 
ATOM 9792  N NH2 . ARG B 1 444 ? 176.219 181.595 220.309 1.00 97.22 ?  483 ARG B NH2 1 
ATOM 9793  N N   . GLN B 1 445 ? 178.685 176.316 214.365 1.00 96.35 ?  484 GLN B N   1 
ATOM 9794  C CA  . GLN B 1 445 ? 178.512 174.891 214.111 1.00 96.35 ?  484 GLN B CA  1 
ATOM 9795  C C   . GLN B 1 445 ? 177.457 174.312 215.055 1.00 96.35 ?  484 GLN B C   1 
ATOM 9796  O O   . GLN B 1 445 ? 177.332 174.720 216.209 1.00 96.35 ?  484 GLN B O   1 
ATOM 9797  C CB  . GLN B 1 445 ? 179.851 174.146 214.230 1.00 96.35 ?  484 GLN B CB  1 
ATOM 9798  C CG  . GLN B 1 445 ? 180.961 174.714 213.327 1.00 96.35 ?  484 GLN B CG  1 
ATOM 9799  C CD  . GLN B 1 445 ? 180.575 174.808 211.850 1.00 96.35 ?  484 GLN B CD  1 
ATOM 9800  O OE1 . GLN B 1 445 ? 179.843 174.002 211.300 1.00 96.35 ?  484 GLN B OE1 1 
ATOM 9801  N NE2 . GLN B 1 445 ? 181.046 175.814 211.146 1.00 96.35 ?  484 GLN B NE2 1 
ATOM 9802  N N   . THR B 1 446 ? 176.712 173.330 214.561 1.00 92.17 ?  485 THR B N   1 
ATOM 9803  C CA  . THR B 1 446 ? 175.769 172.541 215.363 1.00 92.17 ?  485 THR B CA  1 
ATOM 9804  C C   . THR B 1 446 ? 176.476 171.313 215.923 1.00 92.17 ?  485 THR B C   1 
ATOM 9805  O O   . THR B 1 446 ? 177.344 170.752 215.258 1.00 92.17 ?  485 THR B O   1 
ATOM 9806  C CB  . THR B 1 446 ? 174.563 172.110 214.519 1.00 92.17 ?  485 THR B CB  1 
ATOM 9807  O OG1 . THR B 1 446 ? 174.984 171.588 213.274 1.00 92.17 ?  485 THR B OG1 1 
ATOM 9808  C CG2 . THR B 1 446 ? 173.658 173.299 214.213 1.00 92.17 ?  485 THR B CG2 1 
ATOM 9809  N N   . CYS B 1 447 ? 176.046 170.894 217.141 1.00 93.17 ?  486 CYS B N   1 
ATOM 9810  C CA  . CYS B 1 447 ? 176.328 169.612 217.694 1.00 93.17 ?  486 CYS B CA  1 
ATOM 9811  C C   . CYS B 1 447 ? 175.600 168.633 216.841 1.00 93.17 ?  486 CYS B C   1 
ATOM 9812  O O   . CYS B 1 447 ? 175.998 167.477 216.708 1.00 93.17 ?  486 CYS B O   1 
ATOM 9813  C CB  . CYS B 1 447 ? 175.804 169.477 219.130 1.00 93.17 ?  486 CYS B CB  1 
ATOM 9814  S SG  . CYS B 1 447 ? 176.539 170.732 220.219 1.00 93.17 ?  486 CYS B SG  1 
ATOM 9815  N N   . GLY B 1 448 ? 174.478 169.090 216.258 1.00 91.51 ?  487 GLY B N   1 
ATOM 9816  C CA  . GLY B 1 448 ? 173.517 168.198 215.690 1.00 91.51 ?  487 GLY B CA  1 
ATOM 9817  C C   . GLY B 1 448 ? 172.347 168.242 216.609 1.00 91.51 ?  487 GLY B C   1 
ATOM 9818  O O   . GLY B 1 448 ? 171.246 167.819 216.260 1.00 91.51 ?  487 GLY B O   1 
ATOM 9819  N N   . LEU B 1 449 ? 172.552 168.798 217.815 1.00 94.18 ?  488 LEU B N   1 
ATOM 9820  C CA  . LEU B 1 449 ? 171.405 169.100 218.609 1.00 94.18 ?  488 LEU B CA  1 
ATOM 9821  C C   . LEU B 1 449 ? 170.870 170.368 218.049 1.00 94.18 ?  488 LEU B C   1 
ATOM 9822  O O   . LEU B 1 449 ? 171.635 171.229 217.619 1.00 94.18 ?  488 LEU B O   1 
ATOM 9823  C CB  . LEU B 1 449 ? 171.714 169.357 220.092 1.00 94.18 ?  488 LEU B CB  1 
ATOM 9824  C CG  . LEU B 1 449 ? 170.576 170.040 220.877 1.00 94.18 ?  488 LEU B CG  1 
ATOM 9825  C CD1 . LEU B 1 449 ? 169.316 169.161 220.936 1.00 94.18 ?  488 LEU B CD1 1 
ATOM 9826  C CD2 . LEU B 1 449 ? 171.068 170.478 222.267 1.00 94.18 ?  488 LEU B CD2 1 
ATOM 9827  N N   . PHE B 1 450 ? 169.534 170.509 218.005 1.00 90.20 ?  489 PHE B N   1 
ATOM 9828  C CA  . PHE B 1 450 ? 168.986 171.693 217.414 1.00 90.20 ?  489 PHE B CA  1 
ATOM 9829  C C   . PHE B 1 450 ? 168.004 172.245 218.380 1.00 90.20 ?  489 PHE B C   1 
ATOM 9830  O O   . PHE B 1 450 ? 167.510 171.530 219.250 1.00 90.20 ?  489 PHE B O   1 
ATOM 9831  C CB  . PHE B 1 450 ? 168.210 171.462 216.102 1.00 90.20 ?  489 PHE B CB  1 
ATOM 9832  C CG  . PHE B 1 450 ? 168.467 172.629 215.211 1.00 90.20 ?  489 PHE B CG  1 
ATOM 9833  C CD1 . PHE B 1 450 ? 167.997 172.657 213.914 1.00 90.20 ?  489 PHE B CD1 1 
ATOM 9834  C CD2 . PHE B 1 450 ? 169.210 173.696 215.665 1.00 90.20 ?  489 PHE B CD2 1 
ATOM 9835  C CE1 . PHE B 1 450 ? 168.252 173.750 213.120 1.00 90.20 ?  489 PHE B CE1 1 
ATOM 9836  C CE2 . PHE B 1 450 ? 169.461 174.791 214.876 1.00 90.20 ?  489 PHE B CE2 1 
ATOM 9837  C CZ  . PHE B 1 450 ? 168.972 174.823 213.594 1.00 90.20 ?  489 PHE B CZ  1 
ATOM 9838  N N   . THR B 1 451 ? 167.711 173.553 218.241 1.00 88.27 ?  490 THR B N   1 
ATOM 9839  C CA  . THR B 1 451 ? 166.802 174.213 219.127 1.00 88.27 ?  490 THR B CA  1 
ATOM 9840  C C   . THR B 1 451 ? 165.461 173.589 218.955 1.00 88.27 ?  490 THR B C   1 
ATOM 9841  O O   . THR B 1 451 ? 164.763 173.312 219.930 1.00 88.27 ?  490 THR B O   1 
ATOM 9842  C CB  . THR B 1 451 ? 166.670 175.683 218.853 1.00 88.27 ?  490 THR B CB  1 
ATOM 9843  O OG1 . THR B 1 451 ? 167.939 176.313 218.960 1.00 88.27 ?  490 THR B OG1 1 
ATOM 9844  C CG2 . THR B 1 451 ? 165.721 176.276 219.907 1.00 88.27 ?  490 THR B CG2 1 
ATOM 9845  N N   . HIS B 1 452 ? 165.082 173.364 217.686 1.00 86.46 ?  491 HIS B N   1 
ATOM 9846  C CA  . HIS B 1 452 ? 163.755 172.981 217.341 1.00 86.46 ?  491 HIS B CA  1 
ATOM 9847  C C   . HIS B 1 452 ? 163.468 171.668 217.984 1.00 86.46 ?  491 HIS B C   1 
ATOM 9848  O O   . HIS B 1 452 ? 162.438 171.498 218.635 1.00 86.46 ?  491 HIS B O   1 
ATOM 9849  C CB  . HIS B 1 452 ? 163.594 172.839 215.821 1.00 86.46 ?  491 HIS B CB  1 
ATOM 9850  C CG  . HIS B 1 452 ? 163.911 174.123 215.106 1.00 86.46 ?  491 HIS B CG  1 
ATOM 9851  N ND1 . HIS B 1 452 ? 163.346 175.338 215.426 1.00 86.46 ?  491 HIS B ND1 1 
ATOM 9852  C CD2 . HIS B 1 452 ? 164.752 174.362 214.071 1.00 86.46 ?  491 HIS B CD2 1 
ATOM 9853  C CE1 . HIS B 1 452 ? 163.873 176.250 214.563 1.00 86.46 ?  491 HIS B CE1 1 
ATOM 9854  N NE2 . HIS B 1 452 ? 164.733 175.697 213.723 1.00 86.46 ?  491 HIS B NE2 1 
ATOM 9855  N N   . THR B 1 453 ? 164.383 170.696 217.843 1.00 89.52 ?  492 THR B N   1 
ATOM 9856  C CA  . THR B 1 453 ? 164.059 169.424 218.393 1.00 89.52 ?  492 THR B CA  1 
ATOM 9857  C C   . THR B 1 453 ? 164.763 169.325 219.694 1.00 89.52 ?  492 THR B C   1 
ATOM 9858  O O   . THR B 1 453 ? 165.989 169.265 219.764 1.00 89.52 ?  492 THR B O   1 
ATOM 9859  C CB  . THR B 1 453 ? 164.461 168.285 217.513 1.00 89.52 ?  492 THR B CB  1 
ATOM 9860  O OG1 . THR B 1 453 ? 163.748 168.366 216.288 1.00 89.52 ?  492 THR B OG1 1 
ATOM 9861  C CG2 . THR B 1 453 ? 164.096 166.986 218.242 1.00 89.52 ?  492 THR B CG2 1 
ATOM 9862  N N   . ILE B 1 454 ? 163.973 169.348 220.777 1.00 89.74 ?  493 ILE B N   1 
ATOM 9863  C CA  . ILE B 1 454 ? 164.539 169.227 222.076 1.00 89.74 ?  493 ILE B CA  1 
ATOM 9864  C C   . ILE B 1 454 ? 165.111 167.858 222.168 1.00 89.74 ?  493 ILE B C   1 
ATOM 9865  O O   . ILE B 1 454 ? 166.207 167.666 222.690 1.00 89.74 ?  493 ILE B O   1 
ATOM 9866  C CB  . ILE B 1 454 ? 163.513 169.400 223.155 1.00 89.74 ?  493 ILE B CB  1 
ATOM 9867  C CG1 . ILE B 1 454 ? 162.851 170.782 223.013 1.00 89.74 ?  493 ILE B CG1 1 
ATOM 9868  C CG2 . ILE B 1 454 ? 164.193 169.177 224.515 1.00 89.74 ?  493 ILE B CG2 1 
ATOM 9869  C CD1 . ILE B 1 454 ? 161.765 171.066 224.049 1.00 89.74 ?  493 ILE B CD1 1 
ATOM 9870  N N   . PHE B 1 455 ? 164.360 166.857 221.676 1.00 93.32 ?  494 PHE B N   1 
ATOM 9871  C CA  . PHE B 1 455 ? 164.624 165.518 222.102 1.00 93.32 ?  494 PHE B CA  1 
ATOM 9872  C C   . PHE B 1 455 ? 165.531 164.892 221.104 1.00 93.32 ?  494 PHE B C   1 
ATOM 9873  O O   . PHE B 1 455 ? 165.412 165.144 219.908 1.00 93.32 ?  494 PHE B O   1 
ATOM 9874  C CB  . PHE B 1 455 ? 163.358 164.643 222.200 1.00 93.32 ?  494 PHE B CB  1 
ATOM 9875  C CG  . PHE B 1 455 ? 162.538 165.111 223.353 1.00 93.32 ?  494 PHE B CG  1 
ATOM 9876  C CD1 . PHE B 1 455 ? 163.058 166.032 224.238 1.00 93.32 ?  494 PHE B CD1 1 
ATOM 9877  C CD2 . PHE B 1 455 ? 161.266 164.620 223.563 1.00 93.32 ?  494 PHE B CD2 1 
ATOM 9878  C CE1 . PHE B 1 455 ? 162.331 166.489 225.309 1.00 93.32 ?  494 PHE B CE1 1 
ATOM 9879  C CE2 . PHE B 1 455 ? 160.534 165.075 224.632 1.00 93.32 ?  494 PHE B CE2 1 
ATOM 9880  C CZ  . PHE B 1 455 ? 161.056 166.012 225.496 1.00 93.32 ?  494 PHE B CZ  1 
ATOM 9881  N N   . TYR B 1 456 ? 166.477 164.071 221.599 1.00 94.13 ?  495 TYR B N   1 
ATOM 9882  C CA  . TYR B 1 456 ? 167.381 163.304 220.791 1.00 94.13 ?  495 TYR B CA  1 
ATOM 9883  C C   . TYR B 1 456 ? 166.580 162.285 220.060 1.00 94.13 ?  495 TYR B C   1 
ATOM 9884  O O   . TYR B 1 456 ? 166.834 161.981 218.896 1.00 94.13 ?  495 TYR B O   1 
ATOM 9885  C CB  . TYR B 1 456 ? 168.417 162.538 221.624 1.00 94.13 ?  495 TYR B CB  1 
ATOM 9886  C CG  . TYR B 1 456 ? 169.764 162.977 221.164 1.00 94.13 ?  495 TYR B CG  1 
ATOM 9887  C CD1 . TYR B 1 456 ? 169.882 163.909 220.159 1.00 94.13 ?  495 TYR B CD1 1 
ATOM 9888  C CD2 . TYR B 1 456 ? 170.908 162.469 221.732 1.00 94.13 ?  495 TYR B CD2 1 
ATOM 9889  C CE1 . TYR B 1 456 ? 171.119 164.324 219.726 1.00 94.13 ?  495 TYR B CE1 1 
ATOM 9890  C CE2 . TYR B 1 456 ? 172.150 162.880 221.304 1.00 94.13 ?  495 TYR B CE2 1 
ATOM 9891  C CZ  . TYR B 1 456 ? 172.258 163.810 220.299 1.00 94.13 ?  495 TYR B CZ  1 
ATOM 9892  O OH  . TYR B 1 456 ? 173.532 164.231 219.860 1.00 94.13 ?  495 TYR B OH  1 
ATOM 9893  N N   . ASN B 1 457 ? 165.578 161.717 220.749 1.00 92.87 ?  496 ASN B N   1 
ATOM 9894  C CA  . ASN B 1 457 ? 164.819 160.627 220.206 1.00 92.87 ?  496 ASN B CA  1 
ATOM 9895  C C   . ASN B 1 457 ? 164.207 161.050 218.913 1.00 92.87 ?  496 ASN B C   1 
ATOM 9896  O O   . ASN B 1 457 ? 164.165 160.265 217.968 1.00 92.87 ?  496 ASN B O   1 
ATOM 9897  C CB  . ASN B 1 457 ? 163.677 160.187 221.130 1.00 92.87 ?  496 ASN B CB  1 
ATOM 9898  C CG  . ASN B 1 457 ? 164.309 159.878 222.485 1.00 92.87 ?  496 ASN B CG  1 
ATOM 9899  O OD1 . ASN B 1 457 ? 163.975 160.511 223.481 1.00 92.87 ?  496 ASN B OD1 1 
ATOM 9900  N ND2 . ASN B 1 457 ? 165.248 158.902 222.523 1.00 92.87 ?  496 ASN B ND2 1 
ATOM 9901  N N   . GLU B 1 458 ? 163.704 162.297 218.840 1.00 91.71 ?  497 GLU B N   1 
ATOM 9902  C CA  . GLU B 1 458 ? 162.923 162.720 217.718 1.00 91.71 ?  497 GLU B CA  1 
ATOM 9903  C C   . GLU B 1 458 ? 163.795 162.561 216.530 1.00 91.71 ?  497 GLU B C   1 
ATOM 9904  O O   . GLU B 1 458 ? 163.335 162.084 215.485 1.00 91.71 ?  497 GLU B O   1 
ATOM 9905  C CB  . GLU B 1 458 ? 162.558 164.203 217.792 1.00 91.71 ?  497 GLU B CB  1 
ATOM 9906  C CG  . GLU B 1 458 ? 161.958 164.696 216.479 1.00 91.71 ?  497 GLU B CG  1 
ATOM 9907  C CD  . GLU B 1 458 ? 161.393 166.090 216.683 1.00 91.71 ?  497 GLU B CD  1 
ATOM 9908  O OE1 . GLU B 1 458 ? 161.418 166.576 217.844 1.00 91.71 ?  497 GLU B OE1 1 
ATOM 9909  O OE2 . GLU B 1 458 ? 160.920 166.688 215.679 1.00 91.71 -1 497 GLU B OE2 1 
ATOM 9910  N N   . TYR B 1 459 ? 165.083 162.955 216.753 1.00 92.58 ?  498 TYR B N   1 
ATOM 9911  C CA  . TYR B 1 459 ? 166.167 162.896 215.818 1.00 92.58 ?  498 TYR B CA  1 
ATOM 9912  C C   . TYR B 1 459 ? 166.174 161.520 215.323 1.00 92.58 ?  498 TYR B C   1 
ATOM 9913  O O   . TYR B 1 459 ? 166.291 160.549 216.057 1.00 92.58 ?  498 TYR B O   1 
ATOM 9914  C CB  . TYR B 1 459 ? 167.585 163.175 216.380 1.00 92.58 ?  498 TYR B CB  1 
ATOM 9915  C CG  . TYR B 1 459 ? 167.482 164.628 216.558 1.00 92.58 ?  498 TYR B CG  1 
ATOM 9916  C CD1 . TYR B 1 459 ? 167.656 165.433 215.472 1.00 92.58 ?  498 TYR B CD1 1 
ATOM 9917  C CD2 . TYR B 1 459 ? 167.114 165.170 217.764 1.00 92.58 ?  498 TYR B CD2 1 
ATOM 9918  C CE1 . TYR B 1 459 ? 167.555 166.785 215.641 1.00 92.58 ?  498 TYR B CE1 1 
ATOM 9919  C CE2 . TYR B 1 459 ? 166.992 166.534 217.930 1.00 92.58 ?  498 TYR B CE2 1 
ATOM 9920  C CZ  . TYR B 1 459 ? 167.246 167.338 216.856 1.00 92.58 ?  498 TYR B CZ  1 
ATOM 9921  O OH  . TYR B 1 459 ? 167.165 168.749 216.966 1.00 92.58 ?  498 TYR B OH  1 
ATOM 9922  N N   . PRO B 1 460 ? 166.045 161.431 214.063 1.00 89.57 ?  499 PRO B N   1 
ATOM 9923  C CA  . PRO B 1 460 ? 165.915 160.189 213.382 1.00 89.57 ?  499 PRO B CA  1 
ATOM 9924  C C   . PRO B 1 460 ? 167.137 159.395 213.589 1.00 89.57 ?  499 PRO B C   1 
ATOM 9925  O O   . PRO B 1 460 ? 168.198 159.990 213.804 1.00 89.57 ?  499 PRO B O   1 
ATOM 9926  C CB  . PRO B 1 460 ? 165.767 160.539 211.913 1.00 89.57 ?  499 PRO B CB  1 
ATOM 9927  C CG  . PRO B 1 460 ? 165.488 162.055 211.904 1.00 89.57 ?  499 PRO B CG  1 
ATOM 9928  C CD  . PRO B 1 460 ? 166.172 162.562 213.174 1.00 89.57 ?  499 PRO B CD  1 
ATOM 9929  N N   . GLY B 1 461 ? 166.982 158.060 213.465 1.00 88.26 ?  500 GLY B N   1 
ATOM 9930  C CA  . GLY B 1 461 ? 168.056 157.147 213.265 1.00 88.26 ?  500 GLY B CA  1 
ATOM 9931  C C   . GLY B 1 461 ? 168.560 156.713 214.589 1.00 88.26 ?  500 GLY B C   1 
ATOM 9932  O O   . GLY B 1 461 ? 169.448 155.867 214.651 1.00 88.26 ?  500 GLY B O   1 
ATOM 9933  N N   . GLY B 1 462 ? 168.006 157.269 215.682 1.00 88.83 ?  501 GLY B N   1 
ATOM 9934  C CA  . GLY B 1 462 ? 168.213 156.669 216.965 1.00 88.83 ?  501 GLY B CA  1 
ATOM 9935  C C   . GLY B 1 462 ? 169.626 156.860 217.411 1.00 88.83 ?  501 GLY B C   1 
ATOM 9936  O O   . GLY B 1 462 ? 170.310 157.812 217.027 1.00 88.83 ?  501 GLY B O   1 
ATOM 9937  N N   . SER B 1 463 ? 170.061 155.962 218.277 1.00 90.85 ?  502 SER B N   1 
ATOM 9938  C CA  . SER B 1 463 ? 171.394 156.049 218.892 1.00 90.85 ?  502 SER B CA  1 
ATOM 9939  C C   . SER B 1 463 ? 172.541 155.942 217.879 1.00 90.85 ?  502 SER B C   1 
ATOM 9940  O O   . SER B 1 463 ? 173.540 156.651 217.986 1.00 90.85 ?  502 SER B O   1 
ATOM 9941  C CB  . SER B 1 463 ? 171.536 154.952 219.959 1.00 90.85 ?  502 SER B CB  1 
ATOM 9942  O OG  . SER B 1 463 ? 170.571 153.912 219.852 1.00 90.85 ?  502 SER B OG  1 
ATOM 9943  N N   . SER B 1 464 ? 172.364 155.135 216.828 1.00 92.63 ?  503 SER B N   1 
ATOM 9944  C CA  . SER B 1 464 ? 173.338 155.002 215.739 1.00 92.63 ?  503 SER B CA  1 
ATOM 9945  C C   . SER B 1 464 ? 173.590 156.303 214.975 1.00 92.63 ?  503 SER B C   1 
ATOM 9946  O O   . SER B 1 464 ? 174.663 156.462 214.397 1.00 92.63 ?  503 SER B O   1 
ATOM 9947  C CB  . SER B 1 464 ? 172.875 153.928 214.750 1.00 92.63 ?  503 SER B CB  1 
ATOM 9948  O OG  . SER B 1 464 ? 171.559 154.178 214.280 1.00 92.63 ?  503 SER B OG  1 
ATOM 9949  N N   . GLU B 1 465 ? 172.633 157.234 214.942 1.00 94.05 ?  504 GLU B N   1 
ATOM 9950  C CA  . GLU B 1 465 ? 172.817 158.504 214.237 1.00 94.05 ?  504 GLU B CA  1 
ATOM 9951  C C   . GLU B 1 465 ? 173.750 159.446 215.012 1.00 94.05 ?  504 GLU B C   1 
ATOM 9952  O O   . GLU B 1 465 ? 174.564 160.133 214.395 1.00 94.05 ?  504 GLU B O   1 
ATOM 9953  C CB  . GLU B 1 465 ? 171.449 159.134 213.921 1.00 94.05 ?  504 GLU B CB  1 
ATOM 9954  C CG  . GLU B 1 465 ? 171.512 160.197 212.806 1.00 94.05 ?  504 GLU B CG  1 
ATOM 9955  C CD  . GLU B 1 465 ? 171.996 159.672 211.431 1.00 94.05 ?  504 GLU B CD  1 
ATOM 9956  O OE1 . GLU B 1 465 ? 172.304 160.503 210.546 1.00 94.05 ?  504 GLU B OE1 1 
ATOM 9957  O OE2 . GLU B 1 465 ? 172.097 158.441 211.212 1.00 94.05 -1 504 GLU B OE2 1 
ATOM 9958  N N   . LEU B 1 466 ? 173.719 159.407 216.352 1.00 95.41 ?  505 LEU B N   1 
ATOM 9959  C CA  . LEU B 1 466 ? 174.702 160.102 217.187 1.00 95.41 ?  505 LEU B CA  1 
ATOM 9960  C C   . LEU B 1 466 ? 176.114 159.545 216.952 1.00 95.41 ?  505 LEU B C   1 
ATOM 9961  O O   . LEU B 1 466 ? 177.055 160.301 216.709 1.00 95.41 ?  505 LEU B O   1 
ATOM 9962  C CB  . LEU B 1 466 ? 174.303 160.004 218.669 1.00 95.41 ?  505 LEU B CB  1 
ATOM 9963  C CG  . LEU B 1 466 ? 175.290 160.720 219.613 1.00 95.41 ?  505 LEU B CG  1 
ATOM 9964  C CD1 . LEU B 1 466 ? 175.463 162.201 219.274 1.00 95.41 ?  505 LEU B CD1 1 
ATOM 9965  C CD2 . LEU B 1 466 ? 174.797 160.617 221.049 1.00 95.41 ?  505 LEU B CD2 1 
ATOM 9966  N N   . ASP B 1 467 ? 176.260 158.222 216.953 1.00 95.34 ?  506 ASP B N   1 
ATOM 9967  C CA  . ASP B 1 467 ? 177.546 157.581 216.669 1.00 95.34 ?  506 ASP B CA  1 
ATOM 9968  C C   . ASP B 1 467 ? 178.057 157.934 215.271 1.00 95.34 ?  506 ASP B C   1 
ATOM 9969  O O   . ASP B 1 467 ? 179.245 158.188 215.080 1.00 95.34 ?  506 ASP B O   1 
ATOM 9970  C CB  . ASP B 1 467 ? 177.413 156.061 216.778 1.00 95.34 ?  506 ASP B CB  1 
ATOM 9971  C CG  . ASP B 1 467 ? 177.306 155.540 218.209 1.00 95.34 ?  506 ASP B CG  1 
ATOM 9972  O OD1 . ASP B 1 467 ? 177.659 156.290 219.153 1.00 95.34 ?  506 ASP B OD1 1 
ATOM 9973  O OD2 . ASP B 1 467 ? 176.965 154.344 218.318 1.00 95.34 -1 506 ASP B OD2 1 
ATOM 9974  N N   . LYS B 1 468 ? 177.165 158.000 214.279 1.00 94.30 ?  507 LYS B N   1 
ATOM 9975  C CA  . LYS B 1 468 ? 177.519 158.320 212.896 1.00 94.30 ?  507 LYS B CA  1 
ATOM 9976  C C   . LYS B 1 468 ? 178.006 159.759 212.734 1.00 94.30 ?  507 LYS B C   1 
ATOM 9977  O O   . LYS B 1 468 ? 178.958 159.982 211.987 1.00 94.30 ?  507 LYS B O   1 
ATOM 9978  C CB  . LYS B 1 468 ? 176.296 158.030 212.030 1.00 94.30 ?  507 LYS B CB  1 
ATOM 9979  C CG  . LYS B 1 468 ? 176.593 158.030 210.528 1.00 94.30 ?  507 LYS B CG  1 
ATOM 9980  C CD  . LYS B 1 468 ? 175.249 157.798 209.847 1.00 94.30 ?  507 LYS B CD  1 
ATOM 9981  C CE  . LYS B 1 468 ? 175.332 157.762 208.329 1.00 94.30 ?  507 LYS B CE  1 
ATOM 9982  N NZ  . LYS B 1 468 ? 173.942 157.754 207.823 1.00 94.30 1  507 LYS B NZ  1 
ATOM 9983  N N   . ILE B 1 469 ? 177.411 160.738 213.429 1.00 95.41 ?  508 ILE B N   1 
ATOM 9984  C CA  . ILE B 1 469 ? 177.916 162.121 213.378 1.00 95.41 ?  508 ILE B CA  1 
ATOM 9985  C C   . ILE B 1 469 ? 179.289 162.261 214.049 1.00 95.41 ?  508 ILE B C   1 
ATOM 9986  O O   . ILE B 1 469 ? 180.094 163.074 213.589 1.00 95.41 ?  508 ILE B O   1 
ATOM 9987  C CB  . ILE B 1 469 ? 176.907 163.172 213.888 1.00 95.41 ?  508 ILE B CB  1 
ATOM 9988  C CG1 . ILE B 1 469 ? 176.496 162.969 215.356 1.00 95.41 ?  508 ILE B CG1 1 
ATOM 9989  C CG2 . ILE B 1 469 ? 175.685 163.210 212.954 1.00 95.41 ?  508 ILE B CG2 1 
ATOM 9990  C CD1 . ILE B 1 469 ? 175.715 164.146 215.946 1.00 95.41 ?  508 ILE B CD1 1 
ATOM 9991  N N   . ILE B 1 470 ? 179.575 161.447 215.074 1.00 96.83 ?  509 ILE B N   1 
ATOM 9992  C CA  . ILE B 1 470 ? 180.868 161.394 215.773 1.00 96.83 ?  509 ILE B CA  1 
ATOM 9993  C C   . ILE B 1 470 ? 181.934 160.681 214.921 1.00 96.83 ?  509 ILE B C   1 
ATOM 9994  O O   . ILE B 1 470 ? 183.035 161.201 214.746 1.00 96.83 ?  509 ILE B O   1 
ATOM 9995  C CB  . ILE B 1 470 ? 180.686 160.713 217.154 1.00 96.83 ?  509 ILE B CB  1 
ATOM 9996  C CG1 . ILE B 1 470 ? 179.775 161.547 218.088 1.00 96.83 ?  509 ILE B CG1 1 
ATOM 9997  C CG2 . ILE B 1 470 ? 182.046 160.513 217.840 1.00 96.83 ?  509 ILE B CG2 1 
ATOM 9998  C CD1 . ILE B 1 470 ? 179.247 160.760 219.294 1.00 96.83 ?  509 ILE B CD1 1 
ATOM 9999  N N   . ASN B 1 471 ? 181.565 159.545 214.311 1.00 94.19 ?  510 ASN B N   1 
ATOM 10000 C CA  . ASN B 1 471 ? 182.499 158.933 213.419 1.00 94.19 ?  510 ASN B CA  1 
ATOM 10001 C C   . ASN B 1 471 ? 182.110 159.314 212.026 1.00 94.19 ?  510 ASN B C   1 
ATOM 10002 O O   . ASN B 1 471 ? 181.167 158.777 211.448 1.00 94.19 ?  510 ASN B O   1 
ATOM 10003 C CB  . ASN B 1 471 ? 182.503 157.396 213.509 1.00 94.19 ?  510 ASN B CB  1 
ATOM 10004 C CG  . ASN B 1 471 ? 182.234 157.015 214.958 1.00 94.19 ?  510 ASN B CG  1 
ATOM 10005 O OD1 . ASN B 1 471 ? 182.963 157.409 215.867 1.00 94.19 ?  510 ASN B OD1 1 
ATOM 10006 N ND2 . ASN B 1 471 ? 181.147 156.230 215.187 1.00 94.19 ?  510 ASN B ND2 1 
ATOM 10007 N N   . GLY B 1 472 ? 182.851 160.259 211.430 1.00 93.77 ?  511 GLY B N   1 
ATOM 10008 C CA  . GLY B 1 472 ? 182.650 160.507 210.037 1.00 93.77 ?  511 GLY B CA  1 
ATOM 10009 C C   . GLY B 1 472 ? 181.374 161.256 209.866 1.00 93.77 ?  511 GLY B C   1 
ATOM 10010 O O   . GLY B 1 472 ? 180.865 161.371 208.753 1.00 93.77 ?  511 GLY B O   1 
ATOM 10011 N N   . GLY B 1 473 ? 180.818 161.788 210.967 1.00 94.31 ?  512 GLY B N   1 
ATOM 10012 C CA  . GLY B 1 473 ? 179.565 162.461 210.830 1.00 94.31 ?  512 GLY B CA  1 
ATOM 10013 C C   . GLY B 1 473 ? 179.846 163.882 210.487 1.00 94.31 ?  512 GLY B C   1 
ATOM 10014 O O   . GLY B 1 473 ? 180.995 164.292 210.346 1.00 94.31 ?  512 GLY B O   1 
ATOM 10015 N N   . GLU B 1 474 ? 178.773 164.658 210.387 1.00 94.24 ?  513 GLU B N   1 
ATOM 10016 C CA  . GLU B 1 474 ? 178.931 166.096 210.127 1.00 94.24 ?  513 GLU B CA  1 
ATOM 10017 C C   . GLU B 1 474 ? 179.641 166.852 211.262 1.00 94.24 ?  513 GLU B C   1 
ATOM 10018 O O   . GLU B 1 474 ? 180.496 167.701 210.994 1.00 94.24 ?  513 GLU B O   1 
ATOM 10019 C CB  . GLU B 1 474 ? 177.547 166.700 209.823 1.00 94.24 ?  513 GLU B CB  1 
ATOM 10020 C CG  . GLU B 1 474 ? 177.640 168.134 209.270 1.00 94.24 ?  513 GLU B CG  1 
ATOM 10021 C CD  . GLU B 1 474 ? 176.286 168.722 208.831 1.00 94.24 ?  513 GLU B CD  1 
ATOM 10022 O OE1 . GLU B 1 474 ? 176.310 169.819 208.223 1.00 94.24 ?  513 GLU B OE1 1 
ATOM 10023 O OE2 . GLU B 1 474 ? 175.245 168.075 209.067 1.00 94.24 -1 513 GLU B OE2 1 
ATOM 10024 N N   . LEU B 1 475 ? 179.358 166.521 212.527 1.00 97.24 ?  514 LEU B N   1 
ATOM 10025 C CA  . LEU B 1 475 ? 179.980 167.186 213.675 1.00 97.24 ?  514 LEU B CA  1 
ATOM 10026 C C   . LEU B 1 475 ? 181.469 166.826 213.784 1.00 97.24 ?  514 LEU B C   1 
ATOM 10027 O O   . LEU B 1 475 ? 182.313 167.710 213.947 1.00 97.24 ?  514 LEU B O   1 
ATOM 10028 C CB  . LEU B 1 475 ? 179.185 166.839 214.947 1.00 97.24 ?  514 LEU B CB  1 
ATOM 10029 C CG  . LEU B 1 475 ? 179.683 167.540 216.220 1.00 97.24 ?  514 LEU B CG  1 
ATOM 10030 C CD1 . LEU B 1 475 ? 179.686 169.059 216.084 1.00 97.24 ?  514 LEU B CD1 1 
ATOM 10031 C CD2 . LEU B 1 475 ? 178.784 167.148 217.388 1.00 97.24 ?  514 LEU B CD2 1 
ATOM 10032 N N   . PHE B 1 476 ? 181.807 165.548 213.591 1.00 97.05 ?  515 PHE B N   1 
ATOM 10033 C CA  . PHE B 1 476 ? 183.197 165.096 213.492 1.00 97.05 ?  515 PHE B CA  1 
ATOM 10034 C C   . PHE B 1 476 ? 183.948 165.785 212.345 1.00 97.05 ?  515 PHE B C   1 
ATOM 10035 O O   . PHE B 1 476 ? 185.023 166.348 212.556 1.00 97.05 ?  515 PHE B O   1 
ATOM 10036 C CB  . PHE B 1 476 ? 183.219 163.577 213.315 1.00 97.05 ?  515 PHE B CB  1 
ATOM 10037 C CG  . PHE B 1 476 ? 184.591 163.023 212.998 1.00 97.05 ?  515 PHE B CG  1 
ATOM 10038 C CD1 . PHE B 1 476 ? 184.947 162.720 211.670 1.00 97.05 ?  515 PHE B CD1 1 
ATOM 10039 C CD2 . PHE B 1 476 ? 185.515 162.813 214.037 1.00 97.05 ?  515 PHE B CD2 1 
ATOM 10040 C CE1 . PHE B 1 476 ? 186.211 162.174 211.387 1.00 97.05 ?  515 PHE B CE1 1 
ATOM 10041 C CE2 . PHE B 1 476 ? 186.775 162.258 213.754 1.00 97.05 ?  515 PHE B CE2 1 
ATOM 10042 C CZ  . PHE B 1 476 ? 187.121 161.936 212.432 1.00 97.05 ?  515 PHE B CZ  1 
ATOM 10043 N N   . LEU B 1 477 ? 183.366 165.801 211.138 1.00 96.55 ?  516 LEU B N   1 
ATOM 10044 C CA  . LEU B 1 477 ? 183.940 166.472 209.964 1.00 96.55 ?  516 LEU B CA  1 
ATOM 10045 C C   . LEU B 1 477 ? 184.159 167.965 210.192 1.00 96.55 ?  516 LEU B C   1 
ATOM 10046 O O   . LEU B 1 477 ? 185.160 168.513 209.728 1.00 96.55 ?  516 LEU B O   1 
ATOM 10047 C CB  . LEU B 1 477 ? 183.006 166.281 208.761 1.00 96.55 ?  516 LEU B CB  1 
ATOM 10048 C CG  . LEU B 1 477 ? 183.384 165.040 207.946 1.00 96.55 ?  516 LEU B CG  1 
ATOM 10049 C CD1 . LEU B 1 477 ? 182.147 164.494 207.242 1.00 96.55 ?  516 LEU B CD1 1 
ATOM 10050 C CD2 . LEU B 1 477 ? 184.446 165.396 206.898 1.00 96.55 ?  516 LEU B CD2 1 
ATOM 10051 N N   . THR B 1 478 ? 183.253 168.618 210.919 1.00 96.76 ?  517 THR B N   1 
ATOM 10052 C CA  . THR B 1 478 ? 183.372 170.040 211.246 1.00 96.76 ?  517 THR B CA  1 
ATOM 10053 C C   . THR B 1 478 ? 184.641 170.306 212.048 1.00 96.76 ?  517 THR B C   1 
ATOM 10054 O O   . THR B 1 478 ? 185.390 171.214 211.689 1.00 96.76 ?  517 THR B O   1 
ATOM 10055 C CB  . THR B 1 478 ? 182.130 170.546 211.991 1.00 96.76 ?  517 THR B CB  1 
ATOM 10056 O OG1 . THR B 1 478 ? 181.008 170.398 211.154 1.00 96.76 ?  517 THR B OG1 1 
ATOM 10057 C CG2 . THR B 1 478 ? 182.221 172.035 212.323 1.00 96.76 ?  517 THR B CG2 1 
ATOM 10058 N N   . VAL B 1 479 ? 184.941 169.492 213.069 1.00 97.80 ?  518 VAL B N   1 
ATOM 10059 C CA  . VAL B 1 479 ? 186.196 169.604 213.835 1.00 97.80 ?  518 VAL B CA  1 
ATOM 10060 C C   . VAL B 1 479 ? 187.402 169.178 212.997 1.00 97.80 ?  518 VAL B C   1 
ATOM 10061 O O   . VAL B 1 479 ? 188.446 169.822 213.048 1.00 97.80 ?  518 VAL B O   1 
ATOM 10062 C CB  . VAL B 1 479 ? 186.140 168.791 215.145 1.00 97.80 ?  518 VAL B CB  1 
ATOM 10063 C CG1 . VAL B 1 479 ? 187.433 168.967 215.959 1.00 97.80 ?  518 VAL B CG1 1 
ATOM 10064 C CG2 . VAL B 1 479 ? 184.977 169.244 216.031 1.00 97.80 ?  518 VAL B CG2 1 
ATOM 10065 N N   . LEU B 1 480 ? 187.278 168.132 212.182 1.00 97.28 ?  519 LEU B N   1 
ATOM 10066 C CA  . LEU B 1 480 ? 188.371 167.666 211.328 1.00 97.28 ?  519 LEU B CA  1 
ATOM 10067 C C   . LEU B 1 480 ? 188.837 168.755 210.345 1.00 97.28 ?  519 LEU B C   1 
ATOM 10068 O O   . LEU B 1 480 ? 190.044 168.965 210.191 1.00 97.28 ?  519 LEU B O   1 
ATOM 10069 C CB  . LEU B 1 480 ? 187.907 166.394 210.598 1.00 97.28 ?  519 LEU B CB  1 
ATOM 10070 C CG  . LEU B 1 480 ? 188.954 165.788 209.647 1.00 97.28 ?  519 LEU B CG  1 
ATOM 10071 C CD1 . LEU B 1 480 ? 190.207 165.338 210.393 1.00 97.28 ?  519 LEU B CD1 1 
ATOM 10072 C CD2 . LEU B 1 480 ? 188.353 164.593 208.911 1.00 97.28 ?  519 LEU B CD2 1 
ATOM 10073 N N   . LEU B 1 481 ? 187.896 169.462 209.713 1.00 97.06 ?  520 LEU B N   1 
ATOM 10074 C CA  . LEU B 1 481 ? 188.156 170.378 208.596 1.00 97.06 ?  520 LEU B CA  1 
ATOM 10075 C C   . LEU B 1 481 ? 188.207 171.866 208.984 1.00 97.06 ?  520 LEU B C   1 
ATOM 10076 O O   . LEU B 1 481 ? 188.594 172.685 208.152 1.00 97.06 ?  520 LEU B O   1 
ATOM 10077 C CB  . LEU B 1 481 ? 187.133 170.114 207.474 1.00 97.06 ?  520 LEU B CB  1 
ATOM 10078 C CG  . LEU B 1 481 ? 187.120 168.670 206.932 1.00 97.06 ?  520 LEU B CG  1 
ATOM 10079 C CD1 . LEU B 1 481 ? 186.036 168.522 205.865 1.00 97.06 ?  520 LEU B CD1 1 
ATOM 10080 C CD2 . LEU B 1 481 ? 188.454 168.270 206.299 1.00 97.06 ?  520 LEU B CD2 1 
ATOM 10081 N N   . ASN B 1 482 ? 187.664 172.252 210.199 1.00 96.16 ?  521 ASN B N   1 
ATOM 10082 C CA  . ASN B 1 482 ? 187.623 173.651 210.424 1.00 96.16 ?  521 ASN B CA  1 
ATOM 10083 C C   . ASN B 1 482 ? 188.532 173.893 211.552 1.00 96.16 ?  521 ASN B C   1 
ATOM 10084 O O   . ASN B 1 482 ? 188.455 173.270 212.614 1.00 96.16 ?  521 ASN B O   1 
ATOM 10085 C CB  . ASN B 1 482 ? 186.247 174.123 210.847 1.00 96.16 ?  521 ASN B CB  1 
ATOM 10086 C CG  . ASN B 1 482 ? 185.290 173.859 209.719 1.00 96.16 ?  521 ASN B CG  1 
ATOM 10087 O OD1 . ASN B 1 482 ? 185.081 172.716 209.306 1.00 96.16 ?  521 ASN B OD1 1 
ATOM 10088 N ND2 . ASN B 1 482 ? 184.687 174.977 209.221 1.00 96.16 ?  521 ASN B ND2 1 
ATOM 10089 N N   . PRO B 1 483 ? 189.409 174.799 211.282 1.00 96.54 ?  522 PRO B N   1 
ATOM 10090 C CA  . PRO B 1 483 ? 190.444 175.091 212.207 1.00 96.54 ?  522 PRO B CA  1 
ATOM 10091 C C   . PRO B 1 483 ? 189.828 175.699 213.415 1.00 96.54 ?  522 PRO B C   1 
ATOM 10092 O O   . PRO B 1 483 ? 190.424 175.622 214.490 1.00 96.54 ?  522 PRO B O   1 
ATOM 10093 C CB  . PRO B 1 483 ? 191.456 175.957 211.449 1.00 96.54 ?  522 PRO B CB  1 
ATOM 10094 C CG  . PRO B 1 483 ? 191.093 175.835 209.950 1.00 96.54 ?  522 PRO B CG  1 
ATOM 10095 C CD  . PRO B 1 483 ? 189.639 175.332 209.945 1.00 96.54 ?  522 PRO B CD  1 
ATOM 10096 N N   . ILE B 1 484 ? 188.648 176.324 213.218 1.00 97.90 ?  523 ILE B N   1 
ATOM 10097 C CA  . ILE B 1 484 ? 187.905 177.032 214.261 1.00 97.90 ?  523 ILE B CA  1 
ATOM 10098 C C   . ILE B 1 484 ? 186.460 176.532 214.251 1.00 97.90 ?  523 ILE B C   1 
ATOM 10099 O O   . ILE B 1 484 ? 185.812 176.582 213.204 1.00 97.90 ?  523 ILE B O   1 
ATOM 10100 C CB  . ILE B 1 484 ? 187.976 178.564 214.050 1.00 97.90 ?  523 ILE B CB  1 
ATOM 10101 C CG1 . ILE B 1 484 ? 189.454 179.032 214.047 1.00 97.90 ?  523 ILE B CG1 1 
ATOM 10102 C CG2 . ILE B 1 484 ? 187.120 179.280 215.112 1.00 97.90 ?  523 ILE B CG2 1 
ATOM 10103 C CD1 . ILE B 1 484 ? 189.678 180.543 214.078 1.00 97.90 ?  523 ILE B CD1 1 
ATOM 10104 N N   . SER B 1 485 ? 185.963 176.106 215.411 1.00 97.85 ?  524 SER B N   1 
ATOM 10105 C CA  . SER B 1 485 ? 184.596 175.613 215.600 1.00 97.85 ?  524 SER B CA  1 
ATOM 10106 C C   . SER B 1 485 ? 183.949 176.287 216.809 1.00 97.85 ?  524 SER B C   1 
ATOM 10107 O O   . SER B 1 485 ? 184.418 176.126 217.935 1.00 97.85 ?  524 SER B O   1 
ATOM 10108 C CB  . SER B 1 485 ? 184.597 174.092 215.787 1.00 97.85 ?  524 SER B CB  1 
ATOM 10109 O OG  . SER B 1 485 ? 185.093 173.458 214.623 1.00 97.85 ?  524 SER B OG  1 
ATOM 10110 N N   . ILE B 1 486 ? 182.867 177.031 216.572 1.00 98.40 ?  525 ILE B N   1 
ATOM 10111 C CA  . ILE B 1 486 ? 182.013 177.602 217.623 1.00 98.40 ?  525 ILE B CA  1 
ATOM 10112 C C   . ILE B 1 486 ? 180.762 176.740 217.697 1.00 98.40 ?  525 ILE B C   1 
ATOM 10113 O O   . ILE B 1 486 ? 179.963 176.764 216.762 1.00 98.40 ?  525 ILE B O   1 
ATOM 10114 C CB  . ILE B 1 486 ? 181.652 179.073 217.332 1.00 98.40 ?  525 ILE B CB  1 
ATOM 10115 C CG1 . ILE B 1 486 ? 182.917 179.933 217.136 1.00 98.40 ?  525 ILE B CG1 1 
ATOM 10116 C CG2 . ILE B 1 486 ? 180.781 179.622 218.479 1.00 98.40 ?  525 ILE B CG2 1 
ATOM 10117 C CD1 . ILE B 1 486 ? 182.605 181.324 216.591 1.00 98.40 ?  525 ILE B CD1 1 
ATOM 10118 N N   . PHE B 1 487 ? 180.609 175.952 218.754 1.00 98.22 ?  526 PHE B N   1 
ATOM 10119 C CA  . PHE B 1 487 ? 179.466 175.062 218.913 1.00 98.22 ?  526 PHE B CA  1 
ATOM 10120 C C   . PHE B 1 487 ? 178.340 175.755 219.666 1.00 98.22 ?  526 PHE B C   1 
ATOM 10121 O O   . PHE B 1 487 ? 178.553 176.257 220.767 1.00 98.22 ?  526 PHE B O   1 
ATOM 10122 C CB  . PHE B 1 487 ? 179.891 173.761 219.592 1.00 98.22 ?  526 PHE B CB  1 
ATOM 10123 C CG  . PHE B 1 487 ? 180.824 172.929 218.738 1.00 98.22 ?  526 PHE B CG  1 
ATOM 10124 C CD1 . PHE B 1 487 ? 180.334 172.304 217.577 1.00 98.22 ?  526 PHE B CD1 1 
ATOM 10125 C CD2 . PHE B 1 487 ? 182.178 172.790 219.090 1.00 98.22 ?  526 PHE B CD2 1 
ATOM 10126 C CE1 . PHE B 1 487 ? 181.193 171.536 216.775 1.00 98.22 ?  526 PHE B CE1 1 
ATOM 10127 C CE2 . PHE B 1 487 ? 183.037 172.008 218.296 1.00 98.22 ?  526 PHE B CE2 1 
ATOM 10128 C CZ  . PHE B 1 487 ? 182.540 171.380 217.138 1.00 98.22 ?  526 PHE B CZ  1 
ATOM 10129 N N   . MET B 1 488 ? 177.152 175.751 219.068 1.00 97.29 ?  527 MET B N   1 
ATOM 10130 C CA  . MET B 1 488 ? 175.927 176.229 219.701 1.00 97.29 ?  527 MET B CA  1 
ATOM 10131 C C   . MET B 1 488 ? 175.282 175.112 220.524 1.00 97.29 ?  527 MET B C   1 
ATOM 10132 O O   . MET B 1 488 ? 175.043 174.013 220.014 1.00 97.29 ?  527 MET B O   1 
ATOM 10133 C CB  . MET B 1 488 ? 174.983 176.746 218.612 1.00 97.29 ?  527 MET B CB  1 
ATOM 10134 C CG  . MET B 1 488 ? 173.685 177.338 219.170 1.00 97.29 ?  527 MET B CG  1 
ATOM 10135 S SD  . MET B 1 488 ? 172.582 177.947 217.870 1.00 97.29 ?  527 MET B SD  1 
ATOM 10136 C CE  . MET B 1 488 ? 172.041 176.390 217.106 1.00 97.29 ?  527 MET B CE  1 
ATOM 10137 N N   . THR B 1 489 ? 174.984 175.428 221.780 1.00 97.64 ?  528 THR B N   1 
ATOM 10138 C CA  . THR B 1 489 ? 174.178 174.644 222.725 1.00 97.64 ?  528 THR B CA  1 
ATOM 10139 C C   . THR B 1 489 ? 173.232 175.582 223.474 1.00 97.64 ?  528 THR B C   1 
ATOM 10140 O O   . THR B 1 489 ? 173.299 176.791 223.271 1.00 97.64 ?  528 THR B O   1 
ATOM 10141 C CB  . THR B 1 489 ? 175.058 173.903 223.738 1.00 97.64 ?  528 THR B CB  1 
ATOM 10142 O OG1 . THR B 1 489 ? 175.905 174.779 224.438 1.00 97.64 ?  528 THR B OG1 1 
ATOM 10143 C CG2 . THR B 1 489 ? 175.923 172.835 223.088 1.00 97.64 ?  528 THR B CG2 1 
ATOM 10144 N N   . HIS B 1 490 ? 172.354 175.052 224.323 1.00 97.26 ?  529 HIS B N   1 
ATOM 10145 C CA  . HIS B 1 490 ? 171.383 175.847 225.080 1.00 97.26 ?  529 HIS B CA  1 
ATOM 10146 C C   . HIS B 1 490 ? 171.399 175.444 226.556 1.00 97.26 ?  529 HIS B C   1 
ATOM 10147 O O   . HIS B 1 490 ? 171.741 174.302 226.872 1.00 97.26 ?  529 HIS B O   1 
ATOM 10148 C CB  . HIS B 1 490 ? 169.983 175.672 224.472 1.00 97.26 ?  529 HIS B CB  1 
ATOM 10149 C CG  . HIS B 1 490 ? 169.940 175.880 222.977 1.00 97.26 ?  529 HIS B CG  1 
ATOM 10150 N ND1 . HIS B 1 490 ? 170.307 174.946 222.034 1.00 97.26 ?  529 HIS B ND1 1 
ATOM 10151 C CD2 . HIS B 1 490 ? 169.575 177.016 222.303 1.00 97.26 ?  529 HIS B CD2 1 
ATOM 10152 C CE1 . HIS B 1 490 ? 170.181 175.509 220.823 1.00 97.26 ?  529 HIS B CE1 1 
ATOM 10153 N NE2 . HIS B 1 490 ? 169.695 176.752 220.930 1.00 97.26 ?  529 HIS B NE2 1 
ATOM 10154 N N   . LEU B 1 491 ? 171.028 176.392 227.441 1.00 97.58 ?  530 LEU B N   1 
ATOM 10155 C CA  . LEU B 1 491 ? 170.820 176.104 228.825 1.00 97.58 ?  530 LEU B CA  1 
ATOM 10156 C C   . LEU B 1 491 ? 169.650 175.195 228.912 1.00 97.58 ?  530 LEU B C   1 
ATOM 10157 O O   . LEU B 1 491 ? 169.623 174.268 229.719 1.00 97.58 ?  530 LEU B O   1 
ATOM 10158 C CB  . LEU B 1 491 ? 170.477 177.350 229.659 1.00 97.58 ?  530 LEU B CB  1 
ATOM 10159 C CG  . LEU B 1 491 ? 170.163 177.044 231.140 1.00 97.58 ?  530 LEU B CG  1 
ATOM 10160 C CD1 . LEU B 1 491 ? 171.328 176.325 231.845 1.00 97.58 ?  530 LEU B CD1 1 
ATOM 10161 C CD2 . LEU B 1 491 ? 169.733 178.321 231.880 1.00 97.58 ?  530 LEU B CD2 1 
ATOM 10162 N N   . SER B 1 492 ? 168.632 175.453 228.076 1.00 95.42 ?  531 SER B N   1 
ATOM 10163 C CA  . SER B 1 492 ? 167.434 174.675 228.154 1.00 95.42 ?  531 SER B CA  1 
ATOM 10164 C C   . SER B 1 492 ? 167.797 173.274 227.833 1.00 95.42 ?  531 SER B C   1 
ATOM 10165 O O   . SER B 1 492 ? 167.295 172.337 228.452 1.00 95.42 ?  531 SER B O   1 
ATOM 10166 C CB  . SER B 1 492 ? 166.377 175.150 227.159 1.00 95.42 ?  531 SER B CB  1 
ATOM 10167 O OG  . SER B 1 492 ? 165.989 176.465 227.523 1.00 95.42 ?  531 SER B OG  1 
ATOM 10168 N N   . ASN B 1 493 ? 168.709 173.115 226.858 1.00 97.25 ?  532 ASN B N   1 
ATOM 10169 C CA  . ASN B 1 493 ? 169.129 171.811 226.477 1.00 97.25 ?  532 ASN B CA  1 
ATOM 10170 C C   . ASN B 1 493 ? 169.714 171.239 227.711 1.00 97.25 ?  532 ASN B C   1 
ATOM 10171 O O   . ASN B 1 493 ? 169.570 170.047 227.968 1.00 97.25 ?  532 ASN B O   1 
ATOM 10172 C CB  . ASN B 1 493 ? 170.216 171.808 225.384 1.00 97.25 ?  532 ASN B CB  1 
ATOM 10173 C CG  . ASN B 1 493 ? 170.791 170.409 225.265 1.00 97.25 ?  532 ASN B CG  1 
ATOM 10174 O OD1 . ASN B 1 493 ? 170.083 169.453 224.945 1.00 97.25 ?  532 ASN B OD1 1 
ATOM 10175 N ND2 . ASN B 1 493 ? 172.127 170.299 225.513 1.00 97.25 ?  532 ASN B ND2 1 
ATOM 10176 N N   . TYR B 1 494 ? 170.407 172.080 228.505 1.00 97.27 ?  533 TYR B N   1 
ATOM 10177 C CA  . TYR B 1 494 ? 171.162 171.542 229.593 1.00 97.27 ?  533 TYR B CA  1 
ATOM 10178 C C   . TYR B 1 494 ? 170.251 170.896 230.575 1.00 97.27 ?  533 TYR B C   1 
ATOM 10179 O O   . TYR B 1 494 ? 170.467 169.742 230.939 1.00 97.27 ?  533 TYR B O   1 
ATOM 10180 C CB  . TYR B 1 494 ? 171.998 172.600 230.346 1.00 97.27 ?  533 TYR B CB  1 
ATOM 10181 C CG  . TYR B 1 494 ? 173.269 172.711 229.590 1.00 97.27 ?  533 TYR B CG  1 
ATOM 10182 C CD1 . TYR B 1 494 ? 173.288 172.428 228.241 1.00 97.27 ?  533 TYR B CD1 1 
ATOM 10183 C CD2 . TYR B 1 494 ? 174.412 173.156 230.212 1.00 97.27 ?  533 TYR B CD2 1 
ATOM 10184 C CE1 . TYR B 1 494 ? 174.454 172.481 227.532 1.00 97.27 ?  533 TYR B CE1 1 
ATOM 10185 C CE2 . TYR B 1 494 ? 175.579 173.208 229.515 1.00 97.27 ?  533 TYR B CE2 1 
ATOM 10186 C CZ  . TYR B 1 494 ? 175.598 172.856 228.195 1.00 97.27 ?  533 TYR B CZ  1 
ATOM 10187 O OH  . TYR B 1 494 ? 176.833 172.906 227.543 1.00 97.27 ?  533 TYR B OH  1 
ATOM 10188 N N   . GLY B 1 495 ? 169.199 171.603 231.029 1.00 94.43 ?  534 GLY B N   1 
ATOM 10189 C CA  . GLY B 1 495 ? 168.315 170.916 231.922 1.00 94.43 ?  534 GLY B CA  1 
ATOM 10190 C C   . GLY B 1 495 ? 167.622 169.904 231.072 1.00 94.43 ?  534 GLY B C   1 
ATOM 10191 O O   . GLY B 1 495 ? 166.801 170.248 230.221 1.00 94.43 ?  534 GLY B O   1 
ATOM 10192 N N   . ASN B 1 496 ? 167.966 168.619 231.272 1.00 93.20 ?  535 ASN B N   1 
ATOM 10193 C CA  . ASN B 1 496 ? 167.574 167.584 230.360 1.00 93.20 ?  535 ASN B CA  1 
ATOM 10194 C C   . ASN B 1 496 ? 168.372 166.375 230.705 1.00 93.20 ?  535 ASN B C   1 
ATOM 10195 O O   . ASN B 1 496 ? 168.655 166.092 231.867 1.00 93.20 ?  535 ASN B O   1 
ATOM 10196 C CB  . ASN B 1 496 ? 167.867 167.875 228.878 1.00 93.20 ?  535 ASN B CB  1 
ATOM 10197 C CG  . ASN B 1 496 ? 166.561 168.149 228.146 1.00 93.20 ?  535 ASN B CG  1 
ATOM 10198 O OD1 . ASN B 1 496 ? 166.366 169.200 227.536 1.00 93.20 ?  535 ASN B OD1 1 
ATOM 10199 N ND2 . ASN B 1 496 ? 165.660 167.126 228.120 1.00 93.20 ?  535 ASN B ND2 1 
ATOM 10200 N N   . ASP B 1 497 ? 168.735 165.629 229.652 1.00 94.87 ?  536 ASP B N   1 
ATOM 10201 C CA  . ASP B 1 497 ? 169.517 164.437 229.720 1.00 94.87 ?  536 ASP B CA  1 
ATOM 10202 C C   . ASP B 1 497 ? 170.872 164.802 230.222 1.00 94.87 ?  536 ASP B C   1 
ATOM 10203 O O   . ASP B 1 497 ? 171.595 163.943 230.724 1.00 94.87 ?  536 ASP B O   1 
ATOM 10204 C CB  . ASP B 1 497 ? 169.709 163.794 228.344 1.00 94.87 ?  536 ASP B CB  1 
ATOM 10205 C CG  . ASP B 1 497 ? 168.336 163.472 227.769 1.00 94.87 ?  536 ASP B CG  1 
ATOM 10206 O OD1 . ASP B 1 497 ? 167.522 164.417 227.592 1.00 94.87 ?  536 ASP B OD1 1 
ATOM 10207 O OD2 . ASP B 1 497 ? 168.081 162.269 227.497 1.00 94.87 -1 536 ASP B OD2 1 
ATOM 10208 N N   . ARG B 1 498 ? 171.263 166.084 230.056 1.00 97.01 ?  537 ARG B N   1 
ATOM 10209 C CA  . ARG B 1 498 ? 172.646 166.449 230.098 1.00 97.01 ?  537 ARG B CA  1 
ATOM 10210 C C   . ARG B 1 498 ? 173.265 165.825 228.900 1.00 97.01 ?  537 ARG B C   1 
ATOM 10211 O O   . ARG B 1 498 ? 174.375 165.295 228.936 1.00 97.01 ?  537 ARG B O   1 
ATOM 10212 C CB  . ARG B 1 498 ? 173.379 165.932 231.343 1.00 97.01 ?  537 ARG B CB  1 
ATOM 10213 C CG  . ARG B 1 498 ? 173.189 166.801 232.587 1.00 97.01 ?  537 ARG B CG  1 
ATOM 10214 C CD  . ARG B 1 498 ? 171.852 166.593 233.298 1.00 97.01 ?  537 ARG B CD  1 
ATOM 10215 N NE  . ARG B 1 498 ? 171.959 167.239 234.638 1.00 97.01 ?  537 ARG B NE  1 
ATOM 10216 C CZ  . ARG B 1 498 ? 172.887 166.804 235.542 1.00 97.01 ?  537 ARG B CZ  1 
ATOM 10217 N NH1 . ARG B 1 498 ? 173.714 165.767 235.224 1.00 97.01 1  537 ARG B NH1 1 
ATOM 10218 N NH2 . ARG B 1 498 ? 172.996 167.412 236.759 1.00 97.01 ?  537 ARG B NH2 1 
ATOM 10219 N N   . LEU B 1 499 ? 172.524 165.912 227.790 1.00 96.65 ?  538 LEU B N   1 
ATOM 10220 C CA  . LEU B 1 499 ? 173.014 165.543 226.462 1.00 96.65 ?  538 LEU B CA  1 
ATOM 10221 C C   . LEU B 1 499 ? 174.200 166.387 225.986 1.00 96.65 ?  538 LEU B C   1 
ATOM 10222 O O   . LEU B 1 499 ? 175.116 165.845 225.378 1.00 96.65 ?  538 LEU B O   1 
ATOM 10223 C CB  . LEU B 1 499 ? 171.859 165.658 225.454 1.00 96.65 ?  538 LEU B CB  1 
ATOM 10224 C CG  . LEU B 1 499 ? 170.956 164.418 225.398 1.00 96.65 ?  538 LEU B CG  1 
ATOM 10225 C CD1 . LEU B 1 499 ? 169.817 164.698 224.422 1.00 96.65 ?  538 LEU B CD1 1 
ATOM 10226 C CD2 . LEU B 1 499 ? 171.739 163.211 224.888 1.00 96.65 ?  538 LEU B CD2 1 
ATOM 10227 N N   . GLY B 1 500 ? 174.236 167.683 226.313 1.00 97.75 ?  539 GLY B N   1 
ATOM 10228 C CA  . GLY B 1 500 ? 175.382 168.543 226.011 1.00 97.75 ?  539 GLY B CA  1 
ATOM 10229 C C   . GLY B 1 500 ? 176.689 168.014 226.608 1.00 97.75 ?  539 GLY B C   1 
ATOM 10230 O O   . GLY B 1 500 ? 177.705 167.936 225.914 1.00 97.75 ?  539 GLY B O   1 
ATOM 10231 N N   . LEU B 1 501 ? 176.664 167.576 227.872 1.00 98.09 ?  540 LEU B N   1 
ATOM 10232 C CA  . LEU B 1 501 ? 177.833 167.003 228.549 1.00 98.09 ?  540 LEU B CA  1 
ATOM 10233 C C   . LEU B 1 501 ? 178.248 165.679 227.905 1.00 98.09 ?  540 LEU B C   1 
ATOM 10234 O O   . LEU B 1 501 ? 179.432 165.486 227.620 1.00 98.09 ?  540 LEU B O   1 
ATOM 10235 C CB  . LEU B 1 501 ? 177.551 166.802 230.053 1.00 98.09 ?  540 LEU B CB  1 
ATOM 10236 C CG  . LEU B 1 501 ? 177.099 168.061 230.811 1.00 98.09 ?  540 LEU B CG  1 
ATOM 10237 C CD1 . LEU B 1 501 ? 176.926 167.751 232.297 1.00 98.09 ?  540 LEU B CD1 1 
ATOM 10238 C CD2 . LEU B 1 501 ? 178.094 169.209 230.678 1.00 98.09 ?  540 LEU B CD2 1 
ATOM 10239 N N   . TYR B 1 502 ? 177.278 164.802 227.624 1.00 97.10 ?  541 TYR B N   1 
ATOM 10240 C CA  . TYR B 1 502 ? 177.521 163.536 226.926 1.00 97.10 ?  541 TYR B CA  1 
ATOM 10241 C C   . TYR B 1 502 ? 178.222 163.776 225.583 1.00 97.10 ?  541 TYR B C   1 
ATOM 10242 O O   . TYR B 1 502 ? 179.313 163.253 225.343 1.00 97.10 ?  541 TYR B O   1 
ATOM 10243 C CB  . TYR B 1 502 ? 176.194 162.785 226.737 1.00 97.10 ?  541 TYR B CB  1 
ATOM 10244 C CG  . TYR B 1 502 ? 176.345 161.468 225.995 1.00 97.10 ?  541 TYR B CG  1 
ATOM 10245 C CD1 . TYR B 1 502 ? 176.147 161.404 224.599 1.00 97.10 ?  541 TYR B CD1 1 
ATOM 10246 C CD2 . TYR B 1 502 ? 176.708 160.309 226.704 1.00 97.10 ?  541 TYR B CD2 1 
ATOM 10247 C CE1 . TYR B 1 502 ? 176.319 160.183 223.912 1.00 97.10 ?  541 TYR B CE1 1 
ATOM 10248 C CE2 . TYR B 1 502 ? 176.877 159.090 226.020 1.00 97.10 ?  541 TYR B CE2 1 
ATOM 10249 C CZ  . TYR B 1 502 ? 176.691 159.021 224.624 1.00 97.10 ?  541 TYR B CZ  1 
ATOM 10250 O OH  . TYR B 1 502 ? 176.881 157.834 223.987 1.00 97.10 ?  541 TYR B OH  1 
ATOM 10251 N N   . THR B 1 503 ? 177.656 164.641 224.738 1.00 97.60 ?  542 THR B N   1 
ATOM 10252 C CA  . THR B 1 503 ? 178.163 164.916 223.392 1.00 97.60 ?  542 THR B CA  1 
ATOM 10253 C C   . THR B 1 503 ? 179.615 165.389 223.400 1.00 97.60 ?  542 THR B C   1 
ATOM 10254 O O   . THR B 1 503 ? 180.452 164.801 222.710 1.00 97.60 ?  542 THR B O   1 
ATOM 10255 C CB  . THR B 1 503 ? 177.260 165.941 222.691 1.00 97.60 ?  542 THR B CB  1 
ATOM 10256 O OG1 . THR B 1 503 ? 175.968 165.408 222.554 1.00 97.60 ?  542 THR B OG1 1 
ATOM 10257 C CG2 . THR B 1 503 ? 177.720 166.296 221.280 1.00 97.60 ?  542 THR B CG2 1 
ATOM 10258 N N   . PHE B 1 504 ? 179.958 166.414 224.189 1.00 98.01 ?  543 PHE B N   1 
ATOM 10259 C CA  . PHE B 1 504 ? 181.319 166.966 224.165 1.00 98.01 ?  543 PHE B CA  1 
ATOM 10260 C C   . PHE B 1 504 ? 182.345 166.058 224.840 1.00 98.01 ?  543 PHE B C   1 
ATOM 10261 O O   . PHE B 1 504 ? 183.469 165.942 224.347 1.00 98.01 ?  543 PHE B O   1 
ATOM 10262 C CB  . PHE B 1 504 ? 181.342 168.378 224.755 1.00 98.01 ?  543 PHE B CB  1 
ATOM 10263 C CG  . PHE B 1 504 ? 180.630 169.386 223.876 1.00 98.01 ?  543 PHE B CG  1 
ATOM 10264 C CD1 . PHE B 1 504 ? 181.126 169.681 222.591 1.00 98.01 ?  543 PHE B CD1 1 
ATOM 10265 C CD2 . PHE B 1 504 ? 179.453 170.005 224.325 1.00 98.01 ?  543 PHE B CD2 1 
ATOM 10266 C CE1 . PHE B 1 504 ? 180.428 170.565 221.749 1.00 98.01 ?  543 PHE B CE1 1 
ATOM 10267 C CE2 . PHE B 1 504 ? 178.749 170.874 223.480 1.00 98.01 ?  543 PHE B CE2 1 
ATOM 10268 C CZ  . PHE B 1 504 ? 179.233 171.155 222.192 1.00 98.01 ?  543 PHE B CZ  1 
ATOM 10269 N N   . LYS B 1 505 ? 181.969 165.360 225.919 1.00 97.43 ?  544 LYS B N   1 
ATOM 10270 C CA  . LYS B 1 505 ? 182.867 164.420 226.600 1.00 97.43 ?  544 LYS B CA  1 
ATOM 10271 C C   . LYS B 1 505 ? 183.234 163.246 225.684 1.00 97.43 ?  544 LYS B C   1 
ATOM 10272 O O   . LYS B 1 505 ? 184.410 162.890 225.582 1.00 97.43 ?  544 LYS B O   1 
ATOM 10273 C CB  . LYS B 1 505 ? 182.204 164.002 227.922 1.00 97.43 ?  544 LYS B CB  1 
ATOM 10274 C CG  . LYS B 1 505 ? 183.174 163.340 228.905 1.00 97.43 ?  544 LYS B CG  1 
ATOM 10275 C CD  . LYS B 1 505 ? 182.484 163.081 230.253 1.00 97.43 ?  544 LYS B CD  1 
ATOM 10276 C CE  . LYS B 1 505 ? 183.437 162.333 231.190 1.00 97.43 ?  544 LYS B CE  1 
ATOM 10277 N NZ  . LYS B 1 505 ? 182.891 162.214 232.560 1.00 97.43 1  544 LYS B NZ  1 
ATOM 10278 N N   . HIS B 1 506 ? 182.260 162.698 224.954 1.00 97.08 ?  545 HIS B N   1 
ATOM 10279 C CA  . HIS B 1 506 ? 182.495 161.618 223.992 1.00 97.08 ?  545 HIS B CA  1 
ATOM 10280 C C   . HIS B 1 506 ? 183.252 162.093 222.742 1.00 97.08 ?  545 HIS B C   1 
ATOM 10281 O O   . HIS B 1 506 ? 184.195 161.422 222.319 1.00 97.08 ?  545 HIS B O   1 
ATOM 10282 C CB  . HIS B 1 506 ? 181.166 160.933 223.652 1.00 97.08 ?  545 HIS B CB  1 
ATOM 10283 C CG  . HIS B 1 506 ? 180.713 159.986 224.737 1.00 97.08 ?  545 HIS B CG  1 
ATOM 10284 N ND1 . HIS B 1 506 ? 180.762 158.615 224.665 1.00 97.08 ?  545 HIS B ND1 1 
ATOM 10285 C CD2 . HIS B 1 506 ? 180.237 160.300 225.982 1.00 97.08 ?  545 HIS B CD2 1 
ATOM 10286 C CE1 . HIS B 1 506 ? 180.318 158.119 225.831 1.00 97.08 ?  545 HIS B CE1 1 
ATOM 10287 N NE2 . HIS B 1 506 ? 180.033 159.108 226.686 1.00 97.08 ?  545 HIS B NE2 1 
ATOM 10288 N N   . LEU B 1 507 ? 182.931 163.276 222.204 1.00 98.06 ?  546 LEU B N   1 
ATOM 10289 C CA  . LEU B 1 507 ? 183.636 163.857 221.053 1.00 98.06 ?  546 LEU B CA  1 
ATOM 10290 C C   . LEU B 1 507 ? 185.130 164.056 221.325 1.00 98.06 ?  546 LEU B C   1 
ATOM 10291 O O   . LEU B 1 507 ? 185.967 163.656 220.516 1.00 98.06 ?  546 LEU B O   1 
ATOM 10292 C CB  . LEU B 1 507 ? 182.960 165.190 220.688 1.00 98.06 ?  546 LEU B CB  1 
ATOM 10293 C CG  . LEU B 1 507 ? 183.631 165.947 219.525 1.00 98.06 ?  546 LEU B CG  1 
ATOM 10294 C CD1 . LEU B 1 507 ? 183.508 165.191 218.201 1.00 98.06 ?  546 LEU B CD1 1 
ATOM 10295 C CD2 . LEU B 1 507 ? 183.007 167.334 219.397 1.00 98.06 ?  546 LEU B CD2 1 
ATOM 10296 N N   . VAL B 1 508 ? 185.476 164.664 222.464 1.00 98.04 ?  547 VAL B N   1 
ATOM 10297 C CA  . VAL B 1 508 ? 186.875 164.935 222.831 1.00 98.04 ?  547 VAL B CA  1 
ATOM 10298 C C   . VAL B 1 508 ? 187.658 163.638 222.999 1.00 98.04 ?  547 VAL B C   1 
ATOM 10299 O O   . VAL B 1 508 ? 188.786 163.529 222.512 1.00 98.04 ?  547 VAL B O   1 
ATOM 10300 C CB  . VAL B 1 508 ? 186.932 165.796 224.105 1.00 98.04 ?  547 VAL B CB  1 
ATOM 10301 C CG1 . VAL B 1 508 ? 188.341 165.907 224.697 1.00 98.04 ?  547 VAL B CG1 1 
ATOM 10302 C CG2 . VAL B 1 508 ? 186.466 167.213 223.760 1.00 98.04 ?  547 VAL B CG2 1 
ATOM 10303 N N   . ARG B 1 509 ? 187.045 162.631 223.625 1.00 96.22 ?  548 ARG B N   1 
ATOM 10304 C CA  . ARG B 1 509 ? 187.661 161.316 223.792 1.00 96.22 ?  548 ARG B CA  1 
ATOM 10305 C C   . ARG B 1 509 ? 187.917 160.641 222.443 1.00 96.22 ?  548 ARG B C   1 
ATOM 10306 O O   . ARG B 1 509 ? 189.027 160.174 222.206 1.00 96.22 ?  548 ARG B O   1 
ATOM 10307 C CB  . ARG B 1 509 ? 186.770 160.485 224.722 1.00 96.22 ?  548 ARG B CB  1 
ATOM 10308 C CG  . ARG B 1 509 ? 187.520 159.278 225.285 1.00 96.22 ?  548 ARG B CG  1 
ATOM 10309 C CD  . ARG B 1 509 ? 186.605 158.528 226.254 1.00 96.22 ?  548 ARG B CD  1 
ATOM 10310 N NE  . ARG B 1 509 ? 187.300 157.376 226.854 1.00 96.22 ?  548 ARG B NE  1 
ATOM 10311 C CZ  . ARG B 1 509 ? 186.822 156.595 227.804 1.00 96.22 ?  548 ARG B CZ  1 
ATOM 10312 N NH1 . ARG B 1 509 ? 185.629 156.764 228.303 1.00 96.22 1  548 ARG B NH1 1 
ATOM 10313 N NH2 . ARG B 1 509 ? 187.542 155.614 228.269 1.00 96.22 ?  548 ARG B NH2 1 
ATOM 10314 N N   . PHE B 1 510 ? 186.936 160.667 221.538 1.00 96.26 ?  549 PHE B N   1 
ATOM 10315 C CA  . PHE B 1 510 ? 187.063 160.089 220.200 1.00 96.26 ?  549 PHE B CA  1 
ATOM 10316 C C   . PHE B 1 510 ? 188.156 160.779 219.367 1.00 96.26 ?  549 PHE B C   1 
ATOM 10317 O O   . PHE B 1 510 ? 189.010 160.113 218.779 1.00 96.26 ?  549 PHE B O   1 
ATOM 10318 C CB  . PHE B 1 510 ? 185.696 160.144 219.503 1.00 96.26 ?  549 PHE B CB  1 
ATOM 10319 C CG  . PHE B 1 510 ? 185.665 159.366 218.205 1.00 96.26 ?  549 PHE B CG  1 
ATOM 10320 C CD1 . PHE B 1 510 ? 185.867 160.023 216.978 1.00 96.26 ?  549 PHE B CD1 1 
ATOM 10321 C CD2 . PHE B 1 510 ? 185.459 157.975 218.230 1.00 96.26 ?  549 PHE B CD2 1 
ATOM 10322 C CE1 . PHE B 1 510 ? 185.869 159.289 215.778 1.00 96.26 ?  549 PHE B CE1 1 
ATOM 10323 C CE2 . PHE B 1 510 ? 185.453 157.242 217.030 1.00 96.26 ?  549 PHE B CE2 1 
ATOM 10324 C CZ  . PHE B 1 510 ? 185.655 157.900 215.807 1.00 96.26 ?  549 PHE B CZ  1 
ATOM 10325 N N   . LEU B 1 511 ? 188.196 162.119 219.376 1.00 97.26 ?  550 LEU B N   1 
ATOM 10326 C CA  . LEU B 1 511 ? 189.247 162.903 218.716 1.00 97.26 ?  550 LEU B CA  1 
ATOM 10327 C C   . LEU B 1 511 ? 190.642 162.541 219.241 1.00 97.26 ?  550 LEU B C   1 
ATOM 10328 O O   . LEU B 1 511 ? 191.569 162.380 218.443 1.00 97.26 ?  550 LEU B O   1 
ATOM 10329 C CB  . LEU B 1 511 ? 188.979 164.404 218.932 1.00 97.26 ?  550 LEU B CB  1 
ATOM 10330 C CG  . LEU B 1 511 ? 187.828 164.968 218.080 1.00 97.26 ?  550 LEU B CG  1 
ATOM 10331 C CD1 . LEU B 1 511 ? 187.370 166.304 218.661 1.00 97.26 ?  550 LEU B CD1 1 
ATOM 10332 C CD2 . LEU B 1 511 ? 188.267 165.224 216.637 1.00 97.26 ?  550 LEU B CD2 1 
ATOM 10333 N N   . HIS B 1 512 ? 190.795 162.386 220.558 1.00 94.91 ?  551 HIS B N   1 
ATOM 10334 C CA  . HIS B 1 512 ? 192.075 162.053 221.183 1.00 94.91 ?  551 HIS B CA  1 
ATOM 10335 C C   . HIS B 1 512 ? 192.553 160.626 220.846 1.00 94.91 ?  551 HIS B C   1 
ATOM 10336 O O   . HIS B 1 512 ? 193.760 160.400 220.694 1.00 94.91 ?  551 HIS B O   1 
ATOM 10337 C CB  . HIS B 1 512 ? 191.943 162.270 222.699 1.00 94.91 ?  551 HIS B CB  1 
ATOM 10338 C CG  . HIS B 1 512 ? 193.255 162.149 223.427 1.00 94.91 ?  551 HIS B CG  1 
ATOM 10339 N ND1 . HIS B 1 512 ? 193.919 160.978 223.703 1.00 94.91 ?  551 HIS B ND1 1 
ATOM 10340 C CD2 . HIS B 1 512 ? 194.029 163.174 223.909 1.00 94.91 ?  551 HIS B CD2 1 
ATOM 10341 C CE1 . HIS B 1 512 ? 195.059 161.283 224.338 1.00 94.91 ?  551 HIS B CE1 1 
ATOM 10342 N NE2 . HIS B 1 512 ? 195.185 162.613 224.469 1.00 94.91 ?  551 HIS B NE2 1 
ATOM 10343 N N   . SER B 1 513 ? 191.631 159.666 220.711 1.00 93.75 ?  552 SER B N   1 
ATOM 10344 C CA  . SER B 1 513 ? 191.942 158.276 220.341 1.00 93.75 ?  552 SER B CA  1 
ATOM 10345 C C   . SER B 1 513 ? 192.440 158.129 218.901 1.00 93.75 ?  552 SER B C   1 
ATOM 10346 O O   . SER B 1 513 ? 193.347 157.336 218.649 1.00 93.75 ?  552 SER B O   1 
ATOM 10347 C CB  . SER B 1 513 ? 190.705 157.383 220.517 1.00 93.75 ?  552 SER B CB  1 
ATOM 10348 O OG  . SER B 1 513 ? 190.472 157.104 221.881 1.00 93.75 ?  552 SER B OG  1 
ATOM 10349 N N   . TRP B 1 514 ? 191.870 158.893 217.963 1.00 96.14 ?  553 TRP B N   1 
ATOM 10350 C CA  . TRP B 1 514 ? 192.053 158.661 216.523 1.00 96.14 ?  553 TRP B CA  1 
ATOM 10351 C C   . TRP B 1 514 ? 192.847 159.739 215.785 1.00 96.14 ?  553 TRP B C   1 
ATOM 10352 O O   . TRP B 1 514 ? 193.212 159.544 214.622 1.00 96.14 ?  553 TRP B O   1 
ATOM 10353 C CB  . TRP B 1 514 ? 190.673 158.460 215.901 1.00 96.14 ?  553 TRP B CB  1 
ATOM 10354 C CG  . TRP B 1 514 ? 190.056 157.152 216.273 1.00 96.14 ?  553 TRP B CG  1 
ATOM 10355 C CD1 . TRP B 1 514 ? 189.073 156.953 217.177 1.00 96.14 ?  553 TRP B CD1 1 
ATOM 10356 C CD2 . TRP B 1 514 ? 190.341 155.844 215.693 1.00 96.14 ?  553 TRP B CD2 1 
ATOM 10357 N NE1 . TRP B 1 514 ? 188.730 155.614 217.195 1.00 96.14 ?  553 TRP B NE1 1 
ATOM 10358 C CE2 . TRP B 1 514 ? 189.448 154.894 216.266 1.00 96.14 ?  553 TRP B CE2 1 
ATOM 10359 C CE3 . TRP B 1 514 ? 191.198 155.395 214.664 1.00 96.14 ?  553 TRP B CE3 1 
ATOM 10360 C CZ2 . TRP B 1 514 ? 189.406 153.559 215.845 1.00 96.14 ?  553 TRP B CZ2 1 
ATOM 10361 C CZ3 . TRP B 1 514 ? 191.162 154.056 214.233 1.00 96.14 ?  553 TRP B CZ3 1 
ATOM 10362 C CH2 . TRP B 1 514 ? 190.274 153.143 214.823 1.00 96.14 ?  553 TRP B CH2 1 
ATOM 10363 N N   . THR B 1 515 ? 193.005 160.927 216.402 1.00 97.49 ?  554 THR B N   1 
ATOM 10364 C CA  . THR B 1 515 ? 193.730 161.930 215.688 1.00 97.49 ?  554 THR B CA  1 
ATOM 10365 C C   . THR B 1 515 ? 194.545 162.678 216.686 1.00 97.49 ?  554 THR B C   1 
ATOM 10366 O O   . THR B 1 515 ? 194.237 162.657 217.875 1.00 97.49 ?  554 THR B O   1 
ATOM 10367 C CB  . THR B 1 515 ? 192.850 162.929 215.003 1.00 97.49 ?  554 THR B CB  1 
ATOM 10368 O OG1 . THR B 1 515 ? 191.879 162.271 214.202 1.00 97.49 ?  554 THR B OG1 1 
ATOM 10369 C CG2 . THR B 1 515 ? 193.752 163.813 214.127 1.00 97.49 ?  554 THR B CG2 1 
ATOM 10370 N N   . ASN B 1 516 ? 195.611 163.367 216.235 1.00 97.21 ?  555 ASN B N   1 
ATOM 10371 C CA  . ASN B 1 516 ? 196.312 164.234 217.139 1.00 97.21 ?  555 ASN B CA  1 
ATOM 10372 C C   . ASN B 1 516 ? 196.042 165.635 216.697 1.00 97.21 ?  555 ASN B C   1 
ATOM 10373 O O   . ASN B 1 516 ? 196.529 166.072 215.653 1.00 97.21 ?  555 ASN B O   1 
ATOM 10374 C CB  . ASN B 1 516 ? 197.844 164.068 217.093 1.00 97.21 ?  555 ASN B CB  1 
ATOM 10375 C CG  . ASN B 1 516 ? 198.194 162.606 217.307 1.00 97.21 ?  555 ASN B CG  1 
ATOM 10376 O OD1 . ASN B 1 516 ? 197.306 161.778 217.498 1.00 97.21 ?  555 ASN B OD1 1 
ATOM 10377 N ND2 . ASN B 1 516 ? 199.517 162.276 217.308 1.00 97.21 ?  555 ASN B ND2 1 
ATOM 10378 N N   . LEU B 1 517 ? 195.256 166.373 217.506 1.00 97.96 ?  556 LEU B N   1 
ATOM 10379 C CA  . LEU B 1 517 ? 195.018 167.764 217.262 1.00 97.96 ?  556 LEU B CA  1 
ATOM 10380 C C   . LEU B 1 517 ? 195.389 168.505 218.505 1.00 97.96 ?  556 LEU B C   1 
ATOM 10381 O O   . LEU B 1 517 ? 195.151 168.068 219.631 1.00 97.96 ?  556 LEU B O   1 
ATOM 10382 C CB  . LEU B 1 517 ? 193.561 168.110 216.949 1.00 97.96 ?  556 LEU B CB  1 
ATOM 10383 C CG  . LEU B 1 517 ? 192.970 167.331 215.762 1.00 97.96 ?  556 LEU B CG  1 
ATOM 10384 C CD1 . LEU B 1 517 ? 193.800 167.499 214.482 1.00 97.96 ?  556 LEU B CD1 1 
ATOM 10385 C CD2 . LEU B 1 517 ? 192.751 165.863 216.139 1.00 97.96 ?  556 LEU B CD2 1 
ATOM 10386 N N   . ARG B 1 518 ? 196.015 169.664 218.319 1.00 98.05 ?  557 ARG B N   1 
ATOM 10387 C CA  . ARG B 1 518 ? 196.224 170.482 219.518 1.00 98.05 ?  557 ARG B CA  1 
ATOM 10388 C C   . ARG B 1 518 ? 195.019 171.385 219.704 1.00 98.05 ?  557 ARG B C   1 
ATOM 10389 O O   . ARG B 1 518 ? 194.853 172.357 218.963 1.00 98.05 ?  557 ARG B O   1 
ATOM 10390 C CB  . ARG B 1 518 ? 197.525 171.276 219.397 1.00 98.05 ?  557 ARG B CB  1 
ATOM 10391 C CG  . ARG B 1 518 ? 198.755 170.355 219.396 1.00 98.05 ?  557 ARG B CG  1 
ATOM 10392 C CD  . ARG B 1 518 ? 200.043 171.180 219.359 1.00 98.05 ?  557 ARG B CD  1 
ATOM 10393 N NE  . ARG B 1 518 ? 200.139 171.972 218.119 1.00 98.05 ?  557 ARG B NE  1 
ATOM 10394 C CZ  . ARG B 1 518 ? 201.010 171.860 217.140 1.00 98.05 ?  557 ARG B CZ  1 
ATOM 10395 N NH1 . ARG B 1 518 ? 201.958 170.960 217.153 1.00 98.05 1  557 ARG B NH1 1 
ATOM 10396 N NH2 . ARG B 1 518 ? 200.927 172.679 216.132 1.00 98.05 ?  557 ARG B NH2 1 
ATOM 10397 N N   . LEU B 1 519 ? 194.171 171.029 220.661 1.00 98.31 ?  558 LEU B N   1 
ATOM 10398 C CA  . LEU B 1 519 ? 192.955 171.771 220.964 1.00 98.31 ?  558 LEU B CA  1 
ATOM 10399 C C   . LEU B 1 519 ? 193.283 173.007 221.808 1.00 98.31 ?  558 LEU B C   1 
ATOM 10400 O O   . LEU B 1 519 ? 194.046 172.945 222.770 1.00 98.31 ?  558 LEU B O   1 
ATOM 10401 C CB  . LEU B 1 519 ? 191.931 170.864 221.660 1.00 98.31 ?  558 LEU B CB  1 
ATOM 10402 C CG  . LEU B 1 519 ? 191.579 169.545 220.949 1.00 98.31 ?  558 LEU B CG  1 
ATOM 10403 C CD1 . LEU B 1 519 ? 190.495 168.817 221.739 1.00 98.31 ?  558 LEU B CD1 1 
ATOM 10404 C CD2 . LEU B 1 519 ? 191.085 169.762 219.518 1.00 98.31 ?  558 LEU B CD2 1 
ATOM 10405 N N   . GLN B 1 520 ? 192.709 174.140 221.429 1.00 97.46 ?  559 GLN B N   1 
ATOM 10406 C CA  . GLN B 1 520 ? 192.891 175.440 222.064 1.00 97.46 ?  559 GLN B CA  1 
ATOM 10407 C C   . GLN B 1 520 ? 191.542 176.162 222.133 1.00 97.46 ?  559 GLN B C   1 
ATOM 10408 O O   . GLN B 1 520 ? 190.581 175.779 221.464 1.00 97.46 ?  559 GLN B O   1 
ATOM 10409 C CB  . GLN B 1 520 ? 193.924 176.273 221.274 1.00 97.46 ?  559 GLN B CB  1 
ATOM 10410 C CG  . GLN B 1 520 ? 195.274 175.556 221.091 1.00 97.46 ?  559 GLN B CG  1 
ATOM 10411 C CD  . GLN B 1 520 ? 196.359 176.440 220.478 1.00 97.46 ?  559 GLN B CD  1 
ATOM 10412 O OE1 . GLN B 1 520 ? 196.403 177.647 220.638 1.00 97.46 ?  559 GLN B OE1 1 
ATOM 10413 N NE2 . GLN B 1 520 ? 197.297 175.875 219.747 1.00 97.46 ?  559 GLN B NE2 1 
ATOM 10414 N N   . THR B 1 521 ? 191.468 177.195 222.995 1.00 97.87 ?  560 THR B N   1 
ATOM 10415 C CA  . THR B 1 521 ? 190.345 178.072 222.998 1.00 97.87 ?  560 THR B CA  1 
ATOM 10416 C C   . THR B 1 521 ? 190.922 179.419 222.816 1.00 97.87 ?  560 THR B C   1 
ATOM 10417 O O   . THR B 1 521 ? 191.937 179.751 223.426 1.00 97.87 ?  560 THR B O   1 
ATOM 10418 C CB  . THR B 1 521 ? 189.603 178.097 224.295 1.00 97.87 ?  560 THR B CB  1 
ATOM 10419 O OG1 . THR B 1 521 ? 190.459 178.496 225.358 1.00 97.87 ?  560 THR B OG1 1 
ATOM 10420 C CG2 . THR B 1 521 ? 189.074 176.678 224.536 1.00 97.87 ?  560 THR B CG2 1 
ATOM 10421 N N   . LEU B 1 522 ? 190.303 180.232 221.954 1.00 97.43 ?  561 LEU B N   1 
ATOM 10422 C CA  . LEU B 1 522 ? 190.781 181.570 221.875 1.00 97.43 ?  561 LEU B CA  1 
ATOM 10423 C C   . LEU B 1 522 ? 189.718 182.405 222.453 1.00 97.43 ?  561 LEU B C   1 
ATOM 10424 O O   . LEU B 1 522 ? 188.529 182.108 222.335 1.00 97.43 ?  561 LEU B O   1 
ATOM 10425 C CB  . LEU B 1 522 ? 191.020 182.085 220.453 1.00 97.43 ?  561 LEU B CB  1 
ATOM 10426 C CG  . LEU B 1 522 ? 192.371 181.631 219.887 1.00 97.43 ?  561 LEU B CG  1 
ATOM 10427 C CD1 . LEU B 1 522 ? 192.645 182.284 218.526 1.00 97.43 ?  561 LEU B CD1 1 
ATOM 10428 C CD2 . LEU B 1 522 ? 193.503 181.845 220.905 1.00 97.43 ?  561 LEU B CD2 1 
ATOM 10429 N N   . PRO B 1 523 ? 190.121 183.455 223.090 1.00 95.60 ?  562 PRO B N   1 
ATOM 10430 C CA  . PRO B 1 523 ? 189.212 184.502 223.390 1.00 95.60 ?  562 PRO B CA  1 
ATOM 10431 C C   . PRO B 1 523 ? 188.694 184.875 222.043 1.00 95.60 ?  562 PRO B C   1 
ATOM 10432 O O   . PRO B 1 523 ? 189.480 184.907 221.098 1.00 95.60 ?  562 PRO B O   1 
ATOM 10433 C CB  . PRO B 1 523 ? 190.033 185.620 224.035 1.00 95.60 ?  562 PRO B CB  1 
ATOM 10434 C CG  . PRO B 1 523 ? 191.496 185.117 224.060 1.00 95.60 ?  562 PRO B CG  1 
ATOM 10435 C CD  . PRO B 1 523 ? 191.516 183.829 223.219 1.00 95.60 ?  562 PRO B CD  1 
ATOM 10436 N N   . PRO B 1 524 ? 187.429 185.120 221.927 1.00 96.48 ?  563 PRO B N   1 
ATOM 10437 C CA  . PRO B 1 524 ? 186.722 185.251 220.649 1.00 96.48 ?  563 PRO B CA  1 
ATOM 10438 C C   . PRO B 1 524 ? 187.280 186.325 219.699 1.00 96.48 ?  563 PRO B C   1 
ATOM 10439 O O   . PRO B 1 524 ? 187.343 186.115 218.488 1.00 96.48 ?  563 PRO B O   1 
ATOM 10440 C CB  . PRO B 1 524 ? 185.284 185.568 221.046 1.00 96.48 ?  563 PRO B CB  1 
ATOM 10441 C CG  . PRO B 1 524 ? 185.107 184.873 222.395 1.00 96.48 ?  563 PRO B CG  1 
ATOM 10442 C CD  . PRO B 1 524 ? 186.480 185.033 223.035 1.00 96.48 ?  563 PRO B CD  1 
ATOM 10443 N N   . VAL B 1 525 ? 187.742 187.464 220.230 1.00 97.48 ?  564 VAL B N   1 
ATOM 10444 C CA  . VAL B 1 525 ? 188.320 188.555 219.424 1.00 97.48 ?  564 VAL B CA  1 
ATOM 10445 C C   . VAL B 1 525 ? 189.651 188.158 218.783 1.00 97.48 ?  564 VAL B C   1 
ATOM 10446 O O   . VAL B 1 525 ? 189.827 188.367 217.579 1.00 97.48 ?  564 VAL B O   1 
ATOM 10447 C CB  . VAL B 1 525 ? 188.432 189.858 220.230 1.00 97.48 ?  564 VAL B CB  1 
ATOM 10448 C CG1 . VAL B 1 525 ? 189.044 190.985 219.386 1.00 97.48 ?  564 VAL B CG1 1 
ATOM 10449 C CG2 . VAL B 1 525 ? 187.049 190.333 220.700 1.00 97.48 ?  564 VAL B CG2 1 
ATOM 10450 N N   . GLN B 1 526 ? 190.581 187.566 219.541 1.00 97.81 ?  565 GLN B N   1 
ATOM 10451 C CA  . GLN B 1 526 ? 191.841 187.073 218.974 1.00 97.81 ?  565 GLN B CA  1 
ATOM 10452 C C   . GLN B 1 526 ? 191.598 185.889 218.036 1.00 97.81 ?  565 GLN B C   1 
ATOM 10453 O O   . GLN B 1 526 ? 192.264 185.773 217.005 1.00 97.81 ?  565 GLN B O   1 
ATOM 10454 C CB  . GLN B 1 526 ? 192.837 186.650 220.067 1.00 97.81 ?  565 GLN B CB  1 
ATOM 10455 C CG  . GLN B 1 526 ? 193.352 187.791 220.961 1.00 97.81 ?  565 GLN B CG  1 
ATOM 10456 C CD  . GLN B 1 526 ? 192.507 188.036 222.206 1.00 97.81 ?  565 GLN B CD  1 
ATOM 10457 O OE1 . GLN B 1 526 ? 191.429 187.502 222.375 1.00 97.81 ?  565 GLN B OE1 1 
ATOM 10458 N NE2 . GLN B 1 526 ? 192.950 188.864 223.124 1.00 97.81 ?  565 GLN B NE2 1 
ATOM 10459 N N   . LEU B 1 527 ? 190.622 185.035 218.354 1.00 97.94 ?  566 LEU B N   1 
ATOM 10460 C CA  . LEU B 1 527 ? 190.230 183.918 217.502 1.00 97.94 ?  566 LEU B CA  1 
ATOM 10461 C C   . LEU B 1 527 ? 189.732 184.414 216.137 1.00 97.94 ?  566 LEU B C   1 
ATOM 10462 O O   . LEU B 1 527 ? 190.142 183.882 215.107 1.00 97.94 ?  566 LEU B O   1 
ATOM 10463 C CB  . LEU B 1 527 ? 189.166 183.083 218.232 1.00 97.94 ?  566 LEU B CB  1 
ATOM 10464 C CG  . LEU B 1 527 ? 188.954 181.694 217.609 1.00 97.94 ?  566 LEU B CG  1 
ATOM 10465 C CD1 . LEU B 1 527 ? 190.130 180.760 217.901 1.00 97.94 ?  566 LEU B CD1 1 
ATOM 10466 C CD2 . LEU B 1 527 ? 187.697 181.051 218.187 1.00 97.94 ?  566 LEU B CD2 1 
ATOM 10467 N N   . ALA B 1 528 ? 188.931 185.484 216.110 1.00 98.39 ?  567 ALA B N   1 
ATOM 10468 C CA  . ALA B 1 528 ? 188.466 186.083 214.863 1.00 98.39 ?  567 ALA B CA  1 
ATOM 10469 C C   . ALA B 1 528 ? 189.598 186.691 214.034 1.00 98.39 ?  567 ALA B C   1 
ATOM 10470 O O   . ALA B 1 528 ? 189.688 186.457 212.829 1.00 98.39 ?  567 ALA B O   1 
ATOM 10471 C CB  . ALA B 1 528 ? 187.401 187.139 215.166 1.00 98.39 ?  567 ALA B CB  1 
ATOM 10472 N N   . GLN B 1 529 ? 190.507 187.423 214.681 1.00 98.24 ?  568 GLN B N   1 
ATOM 10473 C CA  . GLN B 1 529 ? 191.701 187.950 214.018 1.00 98.24 ?  568 GLN B CA  1 
ATOM 10474 C C   . GLN B 1 529 ? 192.537 186.820 213.411 1.00 98.24 ?  568 GLN B C   1 
ATOM 10475 O O   . GLN B 1 529 ? 192.987 186.932 212.271 1.00 98.24 ?  568 GLN B O   1 
ATOM 10476 C CB  . GLN B 1 529 ? 192.544 188.736 215.024 1.00 98.24 ?  568 GLN B CB  1 
ATOM 10477 C CG  . GLN B 1 529 ? 191.878 190.057 215.433 1.00 98.24 ?  568 GLN B CG  1 
ATOM 10478 C CD  . GLN B 1 529 ? 192.621 190.755 216.565 1.00 98.24 ?  568 GLN B CD  1 
ATOM 10479 O OE1 . GLN B 1 529 ? 193.467 190.207 217.250 1.00 98.24 ?  568 GLN B OE1 1 
ATOM 10480 N NE2 . GLN B 1 529 ? 192.338 192.015 216.811 1.00 98.24 ?  568 GLN B NE2 1 
ATOM 10481 N N   . LYS B 1 530 ? 192.690 185.705 214.139 1.00 98.02 ?  569 LYS B N   1 
ATOM 10482 C CA  . LYS B 1 530 ? 193.392 184.522 213.644 1.00 98.02 ?  569 LYS B CA  1 
ATOM 10483 C C   . LYS B 1 530 ? 192.668 183.885 212.459 1.00 98.02 ?  569 LYS B C   1 
ATOM 10484 O O   . LYS B 1 530 ? 193.320 183.559 211.469 1.00 98.02 ?  569 LYS B O   1 
ATOM 10485 C CB  . LYS B 1 530 ? 193.602 183.523 214.800 1.00 98.02 ?  569 LYS B CB  1 
ATOM 10486 C CG  . LYS B 1 530 ? 194.621 182.424 214.470 1.00 98.02 ?  569 LYS B CG  1 
ATOM 10487 C CD  . LYS B 1 530 ? 196.031 183.014 214.335 1.00 98.02 ?  569 LYS B CD  1 
ATOM 10488 C CE  . LYS B 1 530 ? 197.060 181.953 213.967 1.00 98.02 ?  569 LYS B CE  1 
ATOM 10489 N NZ  . LYS B 1 530 ? 198.374 182.606 213.760 1.00 98.02 1  569 LYS B NZ  1 
ATOM 10490 N N   . TYR B 1 531 ? 191.341 183.774 212.517 1.00 98.04 ?  570 TYR B N   1 
ATOM 10491 C CA  . TYR B 1 531 ? 190.516 183.241 211.431 1.00 98.04 ?  570 TYR B CA  1 
ATOM 10492 C C   . TYR B 1 531 ? 190.721 184.014 210.129 1.00 98.04 ?  570 TYR B C   1 
ATOM 10493 O O   . TYR B 1 531 ? 191.119 183.433 209.126 1.00 98.04 ?  570 TYR B O   1 
ATOM 10494 C CB  . TYR B 1 531 ? 189.034 183.252 211.835 1.00 98.04 ?  570 TYR B CB  1 
ATOM 10495 C CG  . TYR B 1 531 ? 188.155 182.532 210.833 1.00 98.04 ?  570 TYR B CG  1 
ATOM 10496 C CD1 . TYR B 1 531 ? 187.647 183.208 209.705 1.00 98.04 ?  570 TYR B CD1 1 
ATOM 10497 C CD2 . TYR B 1 531 ? 187.887 181.164 211.012 1.00 98.04 ?  570 TYR B CD2 1 
ATOM 10498 C CE1 . TYR B 1 531 ? 186.926 182.497 208.725 1.00 98.04 ?  570 TYR B CE1 1 
ATOM 10499 C CE2 . TYR B 1 531 ? 187.149 180.458 210.048 1.00 98.04 ?  570 TYR B CE2 1 
ATOM 10500 C CZ  . TYR B 1 531 ? 186.689 181.115 208.894 1.00 98.04 ?  570 TYR B CZ  1 
ATOM 10501 O OH  . TYR B 1 531 ? 186.063 180.370 207.951 1.00 98.04 ?  570 TYR B OH  1 
ATOM 10502 N N   . PHE B 1 532 ? 190.544 185.337 210.154 1.00 97.91 ?  571 PHE B N   1 
ATOM 10503 C CA  . PHE B 1 532 ? 190.686 186.181 208.962 1.00 97.91 ?  571 PHE B CA  1 
ATOM 10504 C C   . PHE B 1 532 ? 192.148 186.448 208.562 1.00 97.91 ?  571 PHE B C   1 
ATOM 10505 O O   . PHE B 1 532 ? 192.398 187.035 207.508 1.00 97.91 ?  571 PHE B O   1 
ATOM 10506 C CB  . PHE B 1 532 ? 189.902 187.483 209.168 1.00 97.91 ?  571 PHE B CB  1 
ATOM 10507 C CG  . PHE B 1 532 ? 188.403 187.279 209.238 1.00 97.91 ?  571 PHE B CG  1 
ATOM 10508 C CD1 . PHE B 1 532 ? 187.690 186.886 208.089 1.00 97.91 ?  571 PHE B CD1 1 
ATOM 10509 C CD2 . PHE B 1 532 ? 187.721 187.439 210.457 1.00 97.91 ?  571 PHE B CD2 1 
ATOM 10510 C CE1 . PHE B 1 532 ? 186.305 186.657 208.158 1.00 97.91 ?  571 PHE B CE1 1 
ATOM 10511 C CE2 . PHE B 1 532 ? 186.348 187.159 210.531 1.00 97.91 ?  571 PHE B CE2 1 
ATOM 10512 C CZ  . PHE B 1 532 ? 185.636 186.790 209.384 1.00 97.91 ?  571 PHE B CZ  1 
ATOM 10513 N N   . GLN B 1 533 ? 193.123 186.029 209.378 1.00 97.23 ?  572 GLN B N   1 
ATOM 10514 C CA  . GLN B 1 533 ? 194.525 185.924 208.972 1.00 97.23 ?  572 GLN B CA  1 
ATOM 10515 C C   . GLN B 1 533 ? 194.763 184.656 208.140 1.00 97.23 ?  572 GLN B C   1 
ATOM 10516 O O   . GLN B 1 533 ? 195.470 184.720 207.140 1.00 97.23 ?  572 GLN B O   1 
ATOM 10517 C CB  . GLN B 1 533 ? 195.438 185.955 210.212 1.00 97.23 ?  572 GLN B CB  1 
ATOM 10518 C CG  . GLN B 1 533 ? 196.917 186.107 209.831 1.00 97.23 ?  572 GLN B CG  1 
ATOM 10519 C CD  . GLN B 1 533 ? 197.881 185.990 211.012 1.00 97.23 ?  572 GLN B CD  1 
ATOM 10520 O OE1 . GLN B 1 533 ? 197.638 185.358 212.035 1.00 97.23 ?  572 GLN B OE1 1 
ATOM 10521 N NE2 . GLN B 1 533 ? 199.066 186.544 210.885 1.00 97.23 ?  572 GLN B NE2 1 
ATOM 10522 N N   . ILE B 1 534 ? 194.176 183.522 208.543 1.00 96.10 ?  573 ILE B N   1 
ATOM 10523 C CA  . ILE B 1 534 ? 194.277 182.244 207.820 1.00 96.10 ?  573 ILE B CA  1 
ATOM 10524 C C   . ILE B 1 534 ? 193.446 182.290 206.528 1.00 96.10 ?  573 ILE B C   1 
ATOM 10525 O O   . ILE B 1 534 ? 193.928 181.892 205.475 1.00 96.10 ?  573 ILE B O   1 
ATOM 10526 C CB  . ILE B 1 534 ? 193.847 181.069 208.736 1.00 96.10 ?  573 ILE B CB  1 
ATOM 10527 C CG1 . ILE B 1 534 ? 194.791 180.936 209.957 1.00 96.10 ?  573 ILE B CG1 1 
ATOM 10528 C CG2 . ILE B 1 534 ? 193.834 179.735 207.963 1.00 96.10 ?  573 ILE B CG2 1 
ATOM 10529 C CD1 . ILE B 1 534 ? 194.261 180.002 211.053 1.00 96.10 ?  573 ILE B CD1 1 
ATOM 10530 N N   . PHE B 1 535 ? 192.218 182.843 206.576 1.00 95.74 ?  574 PHE B N   1 
ATOM 10531 C CA  . PHE B 1 535 ? 191.508 183.029 205.340 1.00 95.74 ?  574 PHE B CA  1 
ATOM 10532 C C   . PHE B 1 535 ? 191.556 184.487 204.974 1.00 95.74 ?  574 PHE B C   1 
ATOM 10533 O O   . PHE B 1 535 ? 191.031 185.343 205.686 1.00 95.74 ?  574 PHE B O   1 
ATOM 10534 C CB  . PHE B 1 535 ? 190.021 182.629 205.415 1.00 95.74 ?  574 PHE B CB  1 
ATOM 10535 C CG  . PHE B 1 535 ? 189.921 181.184 205.768 1.00 95.74 ?  574 PHE B CG  1 
ATOM 10536 C CD1 . PHE B 1 535 ? 188.704 180.650 206.129 1.00 95.74 ?  574 PHE B CD1 1 
ATOM 10537 C CD2 . PHE B 1 535 ? 191.021 180.355 205.729 1.00 95.74 ?  574 PHE B CD2 1 
ATOM 10538 C CE1 . PHE B 1 535 ? 188.585 179.323 206.466 1.00 95.74 ?  574 PHE B CE1 1 
ATOM 10539 C CE2 . PHE B 1 535 ? 190.910 179.028 206.067 1.00 95.74 ?  574 PHE B CE2 1 
ATOM 10540 C CZ  . PHE B 1 535 ? 189.691 178.508 206.433 1.00 95.74 ?  574 PHE B CZ  1 
ATOM 10541 N N   . SER B 1 536 ? 192.201 184.804 203.832 1.00 95.45 ?  575 SER B N   1 
ATOM 10542 C CA  . SER B 1 536 ? 192.214 186.144 203.316 1.00 95.45 ?  575 SER B CA  1 
ATOM 10543 C C   . SER B 1 536 ? 190.830 186.468 202.857 1.00 95.45 ?  575 SER B C   1 
ATOM 10544 O O   . SER B 1 536 ? 190.311 187.553 203.116 1.00 95.45 ?  575 SER B O   1 
ATOM 10545 C CB  . SER B 1 536 ? 193.143 186.310 202.097 1.00 95.45 ?  575 SER B CB  1 
ATOM 10546 O OG  . SER B 1 536 ? 193.073 187.631 201.579 1.00 95.45 ?  575 SER B OG  1 
ATOM 10547 N N   . GLU B 1 537 ? 190.202 185.510 202.151 1.00 92.67 ?  576 GLU B N   1 
ATOM 10548 C CA  . GLU B 1 537 ? 188.954 185.753 201.489 1.00 92.67 ?  576 GLU B CA  1 
ATOM 10549 C C   . GLU B 1 537 ? 187.940 186.084 202.528 1.00 92.67 ?  576 GLU B C   1 
ATOM 10550 O O   . GLU B 1 537 ? 187.087 186.948 202.333 1.00 92.67 ?  576 GLU B O   1 
ATOM 10551 C CB  . GLU B 1 537 ? 188.433 184.531 200.714 1.00 92.67 ?  576 GLU B CB  1 
ATOM 10552 C CG  . GLU B 1 537 ? 188.431 183.247 201.538 1.00 92.67 ?  576 GLU B CG  1 
ATOM 10553 C CD  . GLU B 1 537 ? 189.861 182.736 201.573 1.00 92.67 ?  576 GLU B CD  1 
ATOM 10554 O OE1 . GLU B 1 537 ? 190.130 181.792 202.361 1.00 92.67 ?  576 GLU B OE1 1 
ATOM 10555 O OE2 . GLU B 1 537 ? 190.703 183.284 200.812 1.00 92.67 -1 576 GLU B OE2 1 
ATOM 10556 N N   . GLU B 1 538 ? 188.026 185.402 203.679 1.00 95.80 ?  577 GLU B N   1 
ATOM 10557 C CA  . GLU B 1 538 ? 187.096 185.645 204.734 1.00 95.80 ?  577 GLU B CA  1 
ATOM 10558 C C   . GLU B 1 538 ? 187.237 187.085 205.087 1.00 95.80 ?  577 GLU B C   1 
ATOM 10559 O O   . GLU B 1 538 ? 186.257 187.762 205.397 1.00 95.80 ?  577 GLU B O   1 
ATOM 10560 C CB  . GLU B 1 538 ? 187.406 184.812 205.986 1.00 95.80 ?  577 GLU B CB  1 
ATOM 10561 C CG  . GLU B 1 538 ? 186.972 183.352 205.877 1.00 95.80 ?  577 GLU B CG  1 
ATOM 10562 C CD  . GLU B 1 538 ? 186.456 183.081 204.477 1.00 95.80 ?  577 GLU B CD  1 
ATOM 10563 O OE1 . GLU B 1 538 ? 185.367 183.591 204.092 1.00 95.80 ?  577 GLU B OE1 1 
ATOM 10564 O OE2 . GLU B 1 538 ? 187.165 182.310 203.781 1.00 95.80 -1 577 GLU B OE2 1 
ATOM 10565 N N   . LYS B 1 539 ? 188.481 187.591 205.035 1.00 95.97 ?  578 LYS B N   1 
ATOM 10566 C CA  . LYS B 1 539 ? 188.729 188.939 205.433 1.00 95.97 ?  578 LYS B CA  1 
ATOM 10567 C C   . LYS B 1 539 ? 187.908 189.829 204.566 1.00 95.97 ?  578 LYS B C   1 
ATOM 10568 O O   . LYS B 1 539 ? 187.247 190.736 205.067 1.00 95.97 ?  578 LYS B O   1 
ATOM 10569 C CB  . LYS B 1 539 ? 190.193 189.354 205.247 1.00 95.97 ?  578 LYS B CB  1 
ATOM 10570 C CG  . LYS B 1 539 ? 190.452 190.788 205.701 1.00 95.97 ?  578 LYS B CG  1 
ATOM 10571 C CD  . LYS B 1 539 ? 191.906 191.224 205.536 1.00 95.97 ?  578 LYS B CD  1 
ATOM 10572 C CE  . LYS B 1 539 ? 192.209 192.591 206.154 1.00 95.97 ?  578 LYS B CE  1 
ATOM 10573 N NZ  . LYS B 1 539 ? 191.346 193.630 205.547 1.00 95.97 1  578 LYS B NZ  1 
ATOM 10574 N N   . ASP B 1 540 ? 187.921 189.593 203.239 1.00 94.83 ?  579 ASP B N   1 
ATOM 10575 C CA  . ASP B 1 540 ? 187.138 190.431 202.380 1.00 94.83 ?  579 ASP B CA  1 
ATOM 10576 C C   . ASP B 1 540 ? 185.987 189.631 201.868 1.00 94.83 ?  579 ASP B C   1 
ATOM 10577 O O   . ASP B 1 540 ? 186.076 188.865 200.909 1.00 94.83 ?  579 ASP B O   1 
ATOM 10578 C CB  . ASP B 1 540 ? 187.923 190.979 201.173 1.00 94.83 ?  579 ASP B CB  1 
ATOM 10579 C CG  . ASP B 1 540 ? 189.106 191.789 201.711 1.00 94.83 ?  579 ASP B CG  1 
ATOM 10580 O OD1 . ASP B 1 540 ? 189.904 192.304 200.883 1.00 94.83 ?  579 ASP B OD1 1 
ATOM 10581 O OD2 . ASP B 1 540 ? 189.231 191.905 202.959 1.00 94.83 -1 579 ASP B OD2 1 
ATOM 10582 N N   . PRO B 1 541 ? 184.885 189.786 202.509 1.00 95.93 ?  580 PRO B N   1 
ATOM 10583 C CA  . PRO B 1 541 ? 183.744 188.970 202.234 1.00 95.93 ?  580 PRO B CA  1 
ATOM 10584 C C   . PRO B 1 541 ? 183.088 189.351 200.949 1.00 95.93 ?  580 PRO B C   1 
ATOM 10585 O O   . PRO B 1 541 ? 183.217 190.495 200.512 1.00 95.93 ?  580 PRO B O   1 
ATOM 10586 C CB  . PRO B 1 541 ? 182.789 189.144 203.400 1.00 95.93 ?  580 PRO B CB  1 
ATOM 10587 C CG  . PRO B 1 541 ? 183.555 189.975 204.442 1.00 95.93 ?  580 PRO B CG  1 
ATOM 10588 C CD  . PRO B 1 541 ? 184.773 190.564 203.719 1.00 95.93 ?  580 PRO B CD  1 
ATOM 10589 N N   . LEU B 1 542 ? 182.341 188.401 200.358 1.00 96.41 ?  581 LEU B N   1 
ATOM 10590 C CA  . LEU B 1 542 ? 181.321 188.752 199.417 1.00 96.41 ?  581 LEU B CA  1 
ATOM 10591 C C   . LEU B 1 542 ? 180.050 188.251 200.013 1.00 96.41 ?  581 LEU B C   1 
ATOM 10592 O O   . LEU B 1 542 ? 180.005 187.141 200.542 1.00 96.41 ?  581 LEU B O   1 
ATOM 10593 C CB  . LEU B 1 542 ? 181.451 188.101 198.027 1.00 96.41 ?  581 LEU B CB  1 
ATOM 10594 C CG  . LEU B 1 542 ? 182.723 188.497 197.262 1.00 96.41 ?  581 LEU B CG  1 
ATOM 10595 C CD1 . LEU B 1 542 ? 183.979 188.153 198.074 1.00 96.41 ?  581 LEU B CD1 1 
ATOM 10596 C CD2 . LEU B 1 542 ? 182.731 187.845 195.874 1.00 96.41 ?  581 LEU B CD2 1 
ATOM 10597 N N   . TRP B 1 543 ? 178.988 189.077 199.971 1.00 95.83 ?  582 TRP B N   1 
ATOM 10598 C CA  . TRP B 1 543 ? 177.768 188.675 200.600 1.00 95.83 ?  582 TRP B CA  1 
ATOM 10599 C C   . TRP B 1 543 ? 176.683 188.648 199.577 1.00 95.83 ?  582 TRP B C   1 
ATOM 10600 O O   . TRP B 1 543 ? 176.608 189.502 198.695 1.00 95.83 ?  582 TRP B O   1 
ATOM 10601 C CB  . TRP B 1 543 ? 177.333 189.621 201.726 1.00 95.83 ?  582 TRP B CB  1 
ATOM 10602 C CG  . TRP B 1 543 ? 177.576 191.085 201.458 1.00 95.83 ?  582 TRP B CG  1 
ATOM 10603 C CD1 . TRP B 1 543 ? 176.651 192.050 201.176 1.00 95.83 ?  582 TRP B CD1 1 
ATOM 10604 C CD2 . TRP B 1 543 ? 178.863 191.750 201.529 1.00 95.83 ?  582 TRP B CD2 1 
ATOM 10605 N NE1 . TRP B 1 543 ? 177.283 193.273 201.050 1.00 95.83 ?  582 TRP B NE1 1 
ATOM 10606 C CE2 . TRP B 1 543 ? 178.650 193.089 201.276 1.00 95.83 ?  582 TRP B CE2 1 
ATOM 10607 C CE3 . TRP B 1 543 ? 180.131 191.301 201.847 1.00 95.83 ?  582 TRP B CE3 1 
ATOM 10608 C CZ2 . TRP B 1 543 ? 179.715 193.967 201.343 1.00 95.83 ?  582 TRP B CZ2 1 
ATOM 10609 C CZ3 . TRP B 1 543 ? 181.220 192.164 201.841 1.00 95.83 ?  582 TRP B CZ3 1 
ATOM 10610 C CH2 . TRP B 1 543 ? 181.004 193.499 201.592 1.00 95.83 ?  582 TRP B CH2 1 
ATOM 10611 N N   . GLN B 1 544 ? 175.823 187.617 199.683 1.00 94.83 ?  583 GLN B N   1 
ATOM 10612 C CA  . GLN B 1 544 ? 174.724 187.409 198.795 1.00 94.83 ?  583 GLN B CA  1 
ATOM 10613 C C   . GLN B 1 544 ? 173.605 188.253 199.291 1.00 94.83 ?  583 GLN B C   1 
ATOM 10614 O O   . GLN B 1 544 ? 173.518 188.533 200.484 1.00 94.83 ?  583 GLN B O   1 
ATOM 10615 C CB  . GLN B 1 544 ? 174.224 185.958 198.814 1.00 94.83 ?  583 GLN B CB  1 
ATOM 10616 C CG  . GLN B 1 544 ? 175.291 184.972 198.351 1.00 94.83 ?  583 GLN B CG  1 
ATOM 10617 C CD  . GLN B 1 544 ? 174.951 183.577 198.859 1.00 94.83 ?  583 GLN B CD  1 
ATOM 10618 O OE1 . GLN B 1 544 ? 174.780 183.345 200.055 1.00 94.83 ?  583 GLN B OE1 1 
ATOM 10619 N NE2 . GLN B 1 544 ? 174.876 182.618 197.903 1.00 94.83 ?  583 GLN B NE2 1 
ATOM 10620 N N   . ASP B 1 545 ? 172.716 188.691 198.384 1.00 92.82 ?  584 ASP B N   1 
ATOM 10621 C CA  . ASP B 1 545 ? 171.525 189.324 198.854 1.00 92.82 ?  584 ASP B CA  1 
ATOM 10622 C C   . ASP B 1 545 ? 170.683 188.249 199.426 1.00 92.82 ?  584 ASP B C   1 
ATOM 10623 O O   . ASP B 1 545 ? 170.635 187.098 198.992 1.00 92.82 ?  584 ASP B O   1 
ATOM 10624 C CB  . ASP B 1 545 ? 170.668 189.993 197.772 1.00 92.82 ?  584 ASP B CB  1 
ATOM 10625 C CG  . ASP B 1 545 ? 171.546 190.914 196.952 1.00 92.82 ?  584 ASP B CG  1 
ATOM 10626 O OD1 . ASP B 1 545 ? 172.702 191.149 197.393 1.00 92.82 ?  584 ASP B OD1 1 
ATOM 10627 O OD2 . ASP B 1 545 ? 171.075 191.403 195.890 1.00 92.82 -1 584 ASP B OD2 1 
ATOM 10628 N N   . PRO B 1 546 ? 170.024 188.725 200.423 1.00 86.85 ?  585 PRO B N   1 
ATOM 10629 C CA  . PRO B 1 546 ? 169.287 187.937 201.364 1.00 86.85 ?  585 PRO B CA  1 
ATOM 10630 C C   . PRO B 1 546 ? 168.152 187.279 200.645 1.00 86.85 ?  585 PRO B C   1 
ATOM 10631 O O   . PRO B 1 546 ? 167.553 186.335 201.162 1.00 86.85 ?  585 PRO B O   1 
ATOM 10632 C CB  . PRO B 1 546 ? 168.822 188.933 202.424 1.00 86.85 ?  585 PRO B CB  1 
ATOM 10633 C CG  . PRO B 1 546 ? 169.727 190.179 202.274 1.00 86.85 ?  585 PRO B CG  1 
ATOM 10634 C CD  . PRO B 1 546 ? 170.321 190.075 200.871 1.00 86.85 ?  585 PRO B CD  1 
ATOM 10635 N N   . CYS B 1 547 ? 167.819 187.808 199.459 1.00 86.92 ?  586 CYS B N   1 
ATOM 10636 C CA  . CYS B 1 547 ? 166.642 187.389 198.771 1.00 86.92 ?  586 CYS B CA  1 
ATOM 10637 C C   . CYS B 1 547 ? 166.804 185.957 198.413 1.00 86.92 ?  586 CYS B C   1 
ATOM 10638 O O   . CYS B 1 547 ? 165.824 185.215 198.441 1.00 86.92 ?  586 CYS B O   1 
ATOM 10639 C CB  . CYS B 1 547 ? 166.375 188.164 197.468 1.00 86.92 ?  586 CYS B CB  1 
ATOM 10640 S SG  . CYS B 1 547 ? 166.188 189.954 197.728 1.00 86.92 ?  586 CYS B SG  1 
ATOM 10641 N N   . GLU B 1 548 ? 168.040 185.560 198.037 1.00 85.09 ?  587 GLU B N   1 
ATOM 10642 C CA  . GLU B 1 548 ? 168.260 184.341 197.312 1.00 85.09 ?  587 GLU B CA  1 
ATOM 10643 C C   . GLU B 1 548 ? 167.759 183.212 198.160 1.00 85.09 ?  587 GLU B C   1 
ATOM 10644 O O   . GLU B 1 548 ? 166.999 182.354 197.711 1.00 85.09 ?  587 GLU B O   1 
ATOM 10645 C CB  . GLU B 1 548 ? 169.759 184.100 197.024 1.00 85.09 ?  587 GLU B CB  1 
ATOM 10646 C CG  . GLU B 1 548 ? 170.477 185.311 196.417 1.00 85.09 ?  587 GLU B CG  1 
ATOM 10647 C CD  . GLU B 1 548 ? 169.493 186.075 195.536 1.00 85.09 ?  587 GLU B CD  1 
ATOM 10648 O OE1 . GLU B 1 548 ? 169.220 187.269 195.832 1.00 85.09 ?  587 GLU B OE1 1 
ATOM 10649 O OE2 . GLU B 1 548 ? 169.012 185.473 194.541 1.00 85.09 -1 587 GLU B OE2 1 
ATOM 10650 N N   . ASP B 1 549 ? 168.145 183.203 199.454 1.00 85.27 ?  588 ASP B N   1 
ATOM 10651 C CA  . ASP B 1 549 ? 167.653 182.184 200.345 1.00 85.27 ?  588 ASP B CA  1 
ATOM 10652 C C   . ASP B 1 549 ? 166.258 182.603 200.703 1.00 85.27 ?  588 ASP B C   1 
ATOM 10653 O O   . ASP B 1 549 ? 166.006 183.766 201.022 1.00 85.27 ?  588 ASP B O   1 
ATOM 10654 C CB  . ASP B 1 549 ? 168.517 181.981 201.625 1.00 85.27 ?  588 ASP B CB  1 
ATOM 10655 C CG  . ASP B 1 549 ? 167.828 180.942 202.497 1.00 85.27 ?  588 ASP B CG  1 
ATOM 10656 O OD1 . ASP B 1 549 ? 168.070 180.904 203.735 1.00 85.27 ?  588 ASP B OD1 1 
ATOM 10657 O OD2 . ASP B 1 549 ? 167.031 180.170 201.902 1.00 85.27 -1 588 ASP B OD2 1 
ATOM 10658 N N   . LYS B 1 550 ? 165.311 181.693 200.603 1.00 87.83 ?  589 LYS B N   1 
ATOM 10659 C CA  . LYS B 1 550 ? 163.938 182.151 200.852 1.00 87.83 ?  589 LYS B CA  1 
ATOM 10660 C C   . LYS B 1 550 ? 163.749 182.629 202.294 1.00 87.83 ?  589 LYS B C   1 
ATOM 10661 O O   . LYS B 1 550 ? 163.087 183.637 202.502 1.00 87.83 ?  589 LYS B O   1 
ATOM 10662 C CB  . LYS B 1 550 ? 162.947 181.031 200.500 1.00 87.83 ?  589 LYS B CB  1 
ATOM 10663 C CG  . LYS B 1 550 ? 161.498 181.536 200.572 1.00 87.83 ?  589 LYS B CG  1 
ATOM 10664 C CD  . LYS B 1 550 ? 160.493 180.433 200.239 1.00 87.83 ?  589 LYS B CD  1 
ATOM 10665 C CE  . LYS B 1 550 ? 159.093 181.029 200.386 1.00 87.83 ?  589 LYS B CE  1 
ATOM 10666 N NZ  . LYS B 1 550 ? 158.036 180.013 200.172 1.00 87.83 1  589 LYS B NZ  1 
ATOM 10667 N N   . ARG B 1 551 ? 164.344 181.943 203.275 1.00 91.41 ?  590 ARG B N   1 
ATOM 10668 C CA  . ARG B 1 551 ? 164.185 182.305 204.682 1.00 91.41 ?  590 ARG B CA  1 
ATOM 10669 C C   . ARG B 1 551 ? 164.923 183.591 205.009 1.00 91.41 ?  590 ARG B C   1 
ATOM 10670 O O   . ARG B 1 551 ? 164.349 184.433 205.688 1.00 91.41 ?  590 ARG B O   1 
ATOM 10671 C CB  . ARG B 1 551 ? 164.629 181.137 205.560 1.00 91.41 ?  590 ARG B CB  1 
ATOM 10672 C CG  . ARG B 1 551 ? 164.402 181.447 207.043 1.00 91.41 ?  590 ARG B CG  1 
ATOM 10673 C CD  . ARG B 1 551 ? 164.146 180.135 207.771 1.00 91.41 ?  590 ARG B CD  1 
ATOM 10674 N NE  . ARG B 1 551 ? 164.214 180.322 209.220 1.00 91.41 ?  590 ARG B NE  1 
ATOM 10675 C CZ  . ARG B 1 551 ? 163.468 179.780 210.155 1.00 91.41 ?  590 ARG B CZ  1 
ATOM 10676 N NH1 . ARG B 1 551 ? 162.384 179.097 209.897 1.00 91.41 1  590 ARG B NH1 1 
ATOM 10677 N NH2 . ARG B 1 551 ? 163.865 179.920 211.381 1.00 91.41 ?  590 ARG B NH2 1 
ATOM 10678 N N   . HIS B 1 552 ? 166.126 183.790 204.467 1.00 91.84 ?  591 HIS B N   1 
ATOM 10679 C CA  . HIS B 1 552 ? 166.827 185.071 204.599 1.00 91.84 ?  591 HIS B CA  1 
ATOM 10680 C C   . HIS B 1 552 ? 166.046 186.208 203.969 1.00 91.84 ?  591 HIS B C   1 
ATOM 10681 O O   . HIS B 1 552 ? 165.925 187.254 204.594 1.00 91.84 ?  591 HIS B O   1 
ATOM 10682 C CB  . HIS B 1 552 ? 168.207 185.013 203.957 1.00 91.84 ?  591 HIS B CB  1 
ATOM 10683 C CG  . HIS B 1 552 ? 169.154 184.094 204.665 1.00 91.84 ?  591 HIS B CG  1 
ATOM 10684 N ND1 . HIS B 1 552 ? 170.349 183.663 204.150 1.00 91.84 ?  591 HIS B ND1 1 
ATOM 10685 C CD2 . HIS B 1 552 ? 168.969 183.463 205.869 1.00 91.84 ?  591 HIS B CD2 1 
ATOM 10686 C CE1 . HIS B 1 552 ? 170.835 182.748 204.994 1.00 91.84 ?  591 HIS B CE1 1 
ATOM 10687 N NE2 . HIS B 1 552 ? 170.048 182.612 206.063 1.00 91.84 ?  591 HIS B NE2 1 
ATOM 10688 N N   . LYS B 1 553 ? 165.473 185.991 202.782 1.00 90.89 ?  592 LYS B N   1 
ATOM 10689 C CA  . LYS B 1 553 ? 164.634 186.983 202.111 1.00 90.89 ?  592 LYS B CA  1 
ATOM 10690 C C   . LYS B 1 553 ? 163.396 187.340 202.939 1.00 90.89 ?  592 LYS B C   1 
ATOM 10691 O O   . LYS B 1 553 ? 163.026 188.510 202.985 1.00 90.89 ?  592 LYS B O   1 
ATOM 10692 C CB  . LYS B 1 553 ? 164.273 186.449 200.719 1.00 90.89 ?  592 LYS B CB  1 
ATOM 10693 C CG  . LYS B 1 553 ? 163.795 187.584 199.811 1.00 90.89 ?  592 LYS B CG  1 
ATOM 10694 C CD  . LYS B 1 553 ? 163.518 187.056 198.403 1.00 90.89 ?  592 LYS B CD  1 
ATOM 10695 C CE  . LYS B 1 553 ? 163.141 188.235 197.505 1.00 90.89 ?  592 LYS B CE  1 
ATOM 10696 N NZ  . LYS B 1 553 ? 162.952 187.802 196.101 1.00 90.89 1  592 LYS B NZ  1 
ATOM 10697 N N   . ASP B 1 554 ? 162.801 186.361 203.618 1.00 91.26 ?  593 ASP B N   1 
ATOM 10698 C CA  . ASP B 1 554 ? 161.636 186.558 204.489 1.00 91.26 ?  593 ASP B CA  1 
ATOM 10699 C C   . ASP B 1 554 ? 161.968 187.351 205.772 1.00 91.26 ?  593 ASP B C   1 
ATOM 10700 O O   . ASP B 1 554 ? 161.095 188.054 206.277 1.00 91.26 ?  593 ASP B O   1 
ATOM 10701 C CB  . ASP B 1 554 ? 160.994 185.195 204.834 1.00 91.26 ?  593 ASP B CB  1 
ATOM 10702 C CG  . ASP B 1 554 ? 160.294 184.472 203.664 1.00 91.26 ?  593 ASP B CG  1 
ATOM 10703 O OD1 . ASP B 1 554 ? 159.930 185.130 202.661 1.00 91.26 ?  593 ASP B OD1 1 
ATOM 10704 O OD2 . ASP B 1 554 ? 160.054 183.243 203.790 1.00 91.26 -1 593 ASP B OD2 1 
ATOM 10705 N N   . ILE B 1 555 ? 163.192 187.159 206.327 1.00 92.03 ?  594 ILE B N   1 
ATOM 10706 C CA  . ILE B 1 555 ? 163.618 187.987 207.415 1.00 92.03 ?  594 ILE B CA  1 
ATOM 10707 C C   . ILE B 1 555 ? 163.839 189.351 206.851 1.00 92.03 ?  594 ILE B C   1 
ATOM 10708 O O   . ILE B 1 555 ? 163.445 190.357 207.439 1.00 92.03 ?  594 ILE B O   1 
ATOM 10709 C CB  . ILE B 1 555 ? 164.894 187.537 208.065 1.00 92.03 ?  594 ILE B CB  1 
ATOM 10710 C CG1 . ILE B 1 555 ? 164.865 186.021 208.322 1.00 92.03 ?  594 ILE B CG1 1 
ATOM 10711 C CG2 . ILE B 1 555 ? 165.066 188.362 209.352 1.00 92.03 ?  594 ILE B CG2 1 
ATOM 10712 C CD1 . ILE B 1 555 ? 166.121 185.486 209.009 1.00 92.03 ?  594 ILE B CD1 1 
ATOM 10713 N N   . TRP B 1 556 ? 164.479 189.399 205.666 1.00 90.94 ?  595 TRP B N   1 
ATOM 10714 C CA  . TRP B 1 556 ? 164.814 190.638 205.038 1.00 90.94 ?  595 TRP B CA  1 
ATOM 10715 C C   . TRP B 1 556 ? 163.547 191.296 204.644 1.00 90.94 ?  595 TRP B C   1 
ATOM 10716 O O   . TRP B 1 556 ? 162.524 190.643 204.443 1.00 90.94 ?  595 TRP B O   1 
ATOM 10717 C CB  . TRP B 1 556 ? 165.632 190.494 203.749 1.00 90.94 ?  595 TRP B CB  1 
ATOM 10718 C CG  . TRP B 1 556 ? 166.470 191.706 203.451 1.00 90.94 ?  595 TRP B CG  1 
ATOM 10719 C CD1 . TRP B 1 556 ? 166.772 192.781 204.236 1.00 90.94 ?  595 TRP B CD1 1 
ATOM 10720 C CD2 . TRP B 1 556 ? 167.095 191.926 202.187 1.00 90.94 ?  595 TRP B CD2 1 
ATOM 10721 N NE1 . TRP B 1 556 ? 167.558 193.662 203.530 1.00 90.94 ?  595 TRP B NE1 1 
ATOM 10722 C CE2 . TRP B 1 556 ? 167.757 193.147 202.263 1.00 90.94 ?  595 TRP B CE2 1 
ATOM 10723 C CE3 . TRP B 1 556 ? 167.062 191.198 201.033 1.00 90.94 ?  595 TRP B CE3 1 
ATOM 10724 C CZ2 . TRP B 1 556 ? 168.395 193.660 201.171 1.00 90.94 ?  595 TRP B CZ2 1 
ATOM 10725 C CZ3 . TRP B 1 556 ? 167.781 191.674 199.960 1.00 90.94 ?  595 TRP B CZ3 1 
ATOM 10726 C CH2 . TRP B 1 556 ? 168.431 192.886 200.029 1.00 90.94 ?  595 TRP B CH2 1 
ATOM 10727 N N   . SER B 1 557 ? 163.583 192.631 204.535 1.00 87.92 ?  596 SER B N   1 
ATOM 10728 C CA  . SER B 1 557 ? 162.404 193.301 204.107 1.00 87.92 ?  596 SER B CA  1 
ATOM 10729 C C   . SER B 1 557 ? 162.132 192.861 202.716 1.00 87.92 ?  596 SER B C   1 
ATOM 10730 O O   . SER B 1 557 ? 163.041 192.542 201.950 1.00 87.92 ?  596 SER B O   1 
ATOM 10731 C CB  . SER B 1 557 ? 162.537 194.822 204.052 1.00 87.92 ?  596 SER B CB  1 
ATOM 10732 O OG  . SER B 1 557 ? 162.936 195.327 205.312 1.00 87.92 ?  596 SER B OG  1 
ATOM 10733 N N   . LYS B 1 558 ? 160.834 192.833 202.379 1.00 85.73 ?  597 LYS B N   1 
ATOM 10734 C CA  . LYS B 1 558 ? 160.380 192.316 201.127 1.00 85.73 ?  597 LYS B CA  1 
ATOM 10735 C C   . LYS B 1 558 ? 160.935 193.155 200.023 1.00 85.73 ?  597 LYS B C   1 
ATOM 10736 O O   . LYS B 1 558 ? 161.357 192.625 198.998 1.00 85.73 ?  597 LYS B O   1 
ATOM 10737 C CB  . LYS B 1 558 ? 158.848 192.336 200.996 1.00 85.73 ?  597 LYS B CB  1 
ATOM 10738 C CG  . LYS B 1 558 ? 158.222 193.718 201.197 1.00 85.73 ?  597 LYS B CG  1 
ATOM 10739 C CD  . LYS B 1 558 ? 158.382 194.267 202.618 1.00 85.73 ?  597 LYS B CD  1 
ATOM 10740 C CE  . LYS B 1 558 ? 158.330 193.201 203.716 1.00 85.73 ?  597 LYS B CE  1 
ATOM 10741 N NZ  . LYS B 1 558 ? 158.708 193.803 205.015 1.00 85.73 1  597 LYS B NZ  1 
ATOM 10742 N N   . GLU B 1 559 ? 160.934 194.491 200.201 1.00 83.87 ?  598 GLU B N   1 
ATOM 10743 C CA  . GLU B 1 559 ? 161.121 195.374 199.088 1.00 83.87 ?  598 GLU B CA  1 
ATOM 10744 C C   . GLU B 1 559 ? 162.450 195.088 198.473 1.00 83.87 ?  598 GLU B C   1 
ATOM 10745 O O   . GLU B 1 559 ? 162.566 195.038 197.251 1.00 83.87 ?  598 GLU B O   1 
ATOM 10746 C CB  . GLU B 1 559 ? 161.102 196.865 199.470 1.00 83.87 ?  598 GLU B CB  1 
ATOM 10747 C CG  . GLU B 1 559 ? 162.372 197.320 200.185 1.00 83.87 ?  598 GLU B CG  1 
ATOM 10748 C CD  . GLU B 1 559 ? 162.454 196.550 201.490 1.00 83.87 ?  598 GLU B CD  1 
ATOM 10749 O OE1 . GLU B 1 559 ? 161.468 196.612 202.272 1.00 83.87 ?  598 GLU B OE1 1 
ATOM 10750 O OE2 . GLU B 1 559 ? 163.503 195.892 201.722 1.00 83.87 -1 598 GLU B OE2 1 
ATOM 10751 N N   . LYS B 1 560 ? 163.489 194.880 199.302 1.00 87.93 ?  599 LYS B N   1 
ATOM 10752 C CA  . LYS B 1 560 ? 164.797 194.713 198.750 1.00 87.93 ?  599 LYS B CA  1 
ATOM 10753 C C   . LYS B 1 560 ? 164.780 193.461 197.948 1.00 87.93 ?  599 LYS B C   1 
ATOM 10754 O O   . LYS B 1 560 ? 164.303 192.423 198.403 1.00 87.93 ?  599 LYS B O   1 
ATOM 10755 C CB  . LYS B 1 560 ? 165.897 194.567 199.814 1.00 87.93 ?  599 LYS B CB  1 
ATOM 10756 C CG  . LYS B 1 560 ? 166.049 195.803 200.700 1.00 87.93 ?  599 LYS B CG  1 
ATOM 10757 C CD  . LYS B 1 560 ? 166.370 197.083 199.928 1.00 87.93 ?  599 LYS B CD  1 
ATOM 10758 C CE  . LYS B 1 560 ? 166.254 198.343 200.786 1.00 87.93 ?  599 LYS B CE  1 
ATOM 10759 N NZ  . LYS B 1 560 ? 166.481 199.543 199.952 1.00 87.93 1  599 LYS B NZ  1 
ATOM 10760 N N   . THR B 1 561 ? 165.291 193.539 196.706 1.00 87.81 ?  600 THR B N   1 
ATOM 10761 C CA  . THR B 1 561 ? 165.286 192.380 195.872 1.00 87.81 ?  600 THR B CA  1 
ATOM 10762 C C   . THR B 1 561 ? 166.602 192.321 195.177 1.00 87.81 ?  600 THR B C   1 
ATOM 10763 O O   . THR B 1 561 ? 167.291 193.329 195.031 1.00 87.81 ?  600 THR B O   1 
ATOM 10764 C CB  . THR B 1 561 ? 164.227 192.416 194.809 1.00 87.81 ?  600 THR B CB  1 
ATOM 10765 O OG1 . THR B 1 561 ? 164.407 193.555 193.980 1.00 87.81 ?  600 THR B OG1 1 
ATOM 10766 C CG2 . THR B 1 561 ? 162.848 192.463 195.489 1.00 87.81 ?  600 THR B CG2 1 
ATOM 10767 N N   . CYS B 1 562 ? 166.974 191.109 194.729 1.00 87.32 ?  601 CYS B N   1 
ATOM 10768 C CA  . CYS B 1 562 ? 168.120 190.930 193.890 1.00 87.32 ?  601 CYS B CA  1 
ATOM 10769 C C   . CYS B 1 562 ? 167.811 191.637 192.612 1.00 87.32 ?  601 CYS B C   1 
ATOM 10770 O O   . CYS B 1 562 ? 168.674 192.258 191.995 1.00 87.32 ?  601 CYS B O   1 
ATOM 10771 C CB  . CYS B 1 562 ? 168.388 189.452 193.560 1.00 87.32 ?  601 CYS B CB  1 
ATOM 10772 S SG  . CYS B 1 562 ? 166.908 188.604 192.930 1.00 87.32 ?  601 CYS B SG  1 
ATOM 10773 N N   . ASP B 1 563 ? 166.538 191.563 192.197 1.00 88.58 ?  602 ASP B N   1 
ATOM 10774 C CA  . ASP B 1 563 ? 166.117 192.098 190.940 1.00 88.58 ?  602 ASP B CA  1 
ATOM 10775 C C   . ASP B 1 563 ? 166.402 193.564 190.968 1.00 88.58 ?  602 ASP B C   1 
ATOM 10776 O O   . ASP B 1 563 ? 166.647 194.181 189.933 1.00 88.58 ?  602 ASP B O   1 
ATOM 10777 C CB  . ASP B 1 563 ? 164.611 191.904 190.692 1.00 88.58 ?  602 ASP B CB  1 
ATOM 10778 C CG  . ASP B 1 563 ? 164.273 192.464 189.320 1.00 88.58 ?  602 ASP B CG  1 
ATOM 10779 O OD1 . ASP B 1 563 ? 164.863 191.976 188.319 1.00 88.58 ?  602 ASP B OD1 1 
ATOM 10780 O OD2 . ASP B 1 563 ? 163.416 193.386 189.254 1.00 88.58 -1 602 ASP B OD2 1 
ATOM 10781 N N   . ARG B 1 564 ? 166.355 194.165 192.170 1.00 91.40 ?  603 ARG B N   1 
ATOM 10782 C CA  . ARG B 1 564 ? 166.426 195.591 192.287 1.00 91.40 ?  603 ARG B CA  1 
ATOM 10783 C C   . ARG B 1 564 ? 167.715 196.085 191.705 1.00 91.40 ?  603 ARG B C   1 
ATOM 10784 O O   . ARG B 1 564 ? 167.717 197.051 190.946 1.00 91.40 ?  603 ARG B O   1 
ATOM 10785 C CB  . ARG B 1 564 ? 166.341 196.067 193.742 1.00 91.40 ?  603 ARG B CB  1 
ATOM 10786 C CG  . ARG B 1 564 ? 166.517 197.576 193.898 1.00 91.40 ?  603 ARG B CG  1 
ATOM 10787 C CD  . ARG B 1 564 ? 165.191 198.333 193.964 1.00 91.40 ?  603 ARG B CD  1 
ATOM 10788 N NE  . ARG B 1 564 ? 164.396 197.743 195.078 1.00 91.40 ?  603 ARG B NE  1 
ATOM 10789 C CZ  . ARG B 1 564 ? 164.886 197.764 196.352 1.00 91.40 ?  603 ARG B CZ  1 
ATOM 10790 N NH1 . ARG B 1 564 ? 166.085 198.362 196.619 1.00 91.40 1  603 ARG B NH1 1 
ATOM 10791 N NH2 . ARG B 1 564 ? 164.185 197.177 197.363 1.00 91.40 ?  603 ARG B NH2 1 
ATOM 10792 N N   . PHE B 1 565 ? 168.843 195.424 192.012 1.00 93.93 ?  604 PHE B N   1 
ATOM 10793 C CA  . PHE B 1 565 ? 170.072 195.767 191.366 1.00 93.93 ?  604 PHE B CA  1 
ATOM 10794 C C   . PHE B 1 565 ? 169.894 195.465 189.926 1.00 93.93 ?  604 PHE B C   1 
ATOM 10795 O O   . PHE B 1 565 ? 169.144 194.572 189.534 1.00 93.93 ?  604 PHE B O   1 
ATOM 10796 C CB  . PHE B 1 565 ? 171.247 194.915 191.839 1.00 93.93 ?  604 PHE B CB  1 
ATOM 10797 C CG  . PHE B 1 565 ? 171.558 195.366 193.206 1.00 93.93 ?  604 PHE B CG  1 
ATOM 10798 C CD1 . PHE B 1 565 ? 171.079 196.596 193.590 1.00 93.93 ?  604 PHE B CD1 1 
ATOM 10799 C CD2 . PHE B 1 565 ? 172.335 194.611 194.067 1.00 93.93 ?  604 PHE B CD2 1 
ATOM 10800 C CE1 . PHE B 1 565 ? 171.333 197.075 194.840 1.00 93.93 ?  604 PHE B CE1 1 
ATOM 10801 C CE2 . PHE B 1 565 ? 172.588 195.079 195.327 1.00 93.93 ?  604 PHE B CE2 1 
ATOM 10802 C CZ  . PHE B 1 565 ? 172.074 196.303 195.704 1.00 93.93 ?  604 PHE B CZ  1 
ATOM 10803 N N   . PRO B 1 566 ? 170.560 196.253 189.135 1.00 96.35 ?  605 PRO B N   1 
ATOM 10804 C CA  . PRO B 1 566 ? 170.333 196.231 187.729 1.00 96.35 ?  605 PRO B CA  1 
ATOM 10805 C C   . PRO B 1 566 ? 170.710 194.897 187.193 1.00 96.35 ?  605 PRO B C   1 
ATOM 10806 O O   . PRO B 1 566 ? 171.695 194.320 187.650 1.00 96.35 ?  605 PRO B O   1 
ATOM 10807 C CB  . PRO B 1 566 ? 171.164 197.369 187.148 1.00 96.35 ?  605 PRO B CB  1 
ATOM 10808 C CG  . PRO B 1 566 ? 171.352 198.348 188.324 1.00 96.35 ?  605 PRO B CG  1 
ATOM 10809 C CD  . PRO B 1 566 ? 171.175 197.488 189.594 1.00 96.35 ?  605 PRO B CD  1 
ATOM 10810 N N   . LYS B 1 567 ? 169.916 194.395 186.230 1.00 96.03 ?  606 LYS B N   1 
ATOM 10811 C CA  . LYS B 1 567 ? 170.201 193.152 185.583 1.00 96.03 ?  606 LYS B CA  1 
ATOM 10812 C C   . LYS B 1 567 ? 171.459 193.346 184.803 1.00 96.03 ?  606 LYS B C   1 
ATOM 10813 O O   . LYS B 1 567 ? 172.324 192.477 184.758 1.00 96.03 ?  606 LYS B O   1 
ATOM 10814 C CB  . LYS B 1 567 ? 169.133 192.747 184.552 1.00 96.03 ?  606 LYS B CB  1 
ATOM 10815 C CG  . LYS B 1 567 ? 167.686 192.890 185.025 1.00 96.03 ?  606 LYS B CG  1 
ATOM 10816 C CD  . LYS B 1 567 ? 167.236 194.343 185.170 1.00 96.03 ?  606 LYS B CD  1 
ATOM 10817 C CE  . LYS B 1 567 ? 166.473 194.606 186.468 1.00 96.03 ?  606 LYS B CE  1 
ATOM 10818 N NZ  . LYS B 1 567 ? 165.156 193.933 186.427 1.00 96.03 1  606 LYS B NZ  1 
ATOM 10819 N N   . LEU B 1 568 ? 171.556 194.510 184.140 1.00 98.37 ?  607 LEU B N   1 
ATOM 10820 C CA  . LEU B 1 568 ? 172.609 194.804 183.163 1.00 98.37 ?  607 LEU B CA  1 
ATOM 10821 C C   . LEU B 1 568 ? 173.716 195.680 183.763 1.00 98.37 ?  607 LEU B C   1 
ATOM 10822 O O   . LEU B 1 568 ? 173.448 196.736 184.335 1.00 98.37 ?  607 LEU B O   1 
ATOM 10823 C CB  . LEU B 1 568 ? 171.971 195.458 181.925 1.00 98.37 ?  607 LEU B CB  1 
ATOM 10824 C CG  . LEU B 1 568 ? 172.949 196.069 180.901 1.00 98.37 ?  607 LEU B CG  1 
ATOM 10825 C CD1 . LEU B 1 568 ? 173.755 194.987 180.182 1.00 98.37 ?  607 LEU B CD1 1 
ATOM 10826 C CD2 . LEU B 1 568 ? 172.184 196.905 179.873 1.00 98.37 ?  607 LEU B CD2 1 
ATOM 10827 N N   . LEU B 1 569 ? 174.965 195.271 183.535 1.00 98.82 ?  608 LEU B N   1 
ATOM 10828 C CA  . LEU B 1 569 ? 176.173 196.031 183.843 1.00 98.82 ?  608 LEU B CA  1 
ATOM 10829 C C   . LEU B 1 569 ? 176.890 196.435 182.548 1.00 98.82 ?  608 LEU B C   1 
ATOM 10830 O O   . LEU B 1 569 ? 177.407 195.580 181.822 1.00 98.82 ?  608 LEU B O   1 
ATOM 10831 C CB  . LEU B 1 569 ? 177.096 195.188 184.746 1.00 98.82 ?  608 LEU B CB  1 
ATOM 10832 C CG  . LEU B 1 569 ? 176.480 194.709 186.073 1.00 98.82 ?  608 LEU B CG  1 
ATOM 10833 C CD1 . LEU B 1 569 ? 177.534 193.906 186.837 1.00 98.82 ?  608 LEU B CD1 1 
ATOM 10834 C CD2 . LEU B 1 569 ? 176.014 195.867 186.955 1.00 98.82 ?  608 LEU B CD2 1 
ATOM 10835 N N   . ILE B 1 570 ? 176.972 197.736 182.270 1.00 98.80 ?  609 ILE B N   1 
ATOM 10836 C CA  . ILE B 1 570 ? 177.805 198.279 181.187 1.00 98.80 ?  609 ILE B CA  1 
ATOM 10837 C C   . ILE B 1 570 ? 179.189 198.587 181.761 1.00 98.80 ?  609 ILE B C   1 
ATOM 10838 O O   . ILE B 1 570 ? 179.385 199.582 182.464 1.00 98.80 ?  609 ILE B O   1 
ATOM 10839 C CB  . ILE B 1 570 ? 177.161 199.506 180.515 1.00 98.80 ?  609 ILE B CB  1 
ATOM 10840 C CG1 . ILE B 1 570 ? 175.755 199.178 179.967 1.00 98.80 ?  609 ILE B CG1 1 
ATOM 10841 C CG2 . ILE B 1 570 ? 178.082 200.027 179.390 1.00 98.80 ?  609 ILE B CG2 1 
ATOM 10842 C CD1 . ILE B 1 570 ? 174.947 200.427 179.601 1.00 98.80 ?  609 ILE B CD1 1 
ATOM 10843 N N   . ILE B 1 571 ? 180.160 197.727 181.460 1.00 98.78 ?  610 ILE B N   1 
ATOM 10844 C CA  . ILE B 1 571 ? 181.437 197.682 182.188 1.00 98.78 ?  610 ILE B CA  1 
ATOM 10845 C C   . ILE B 1 571 ? 182.529 198.591 181.615 1.00 98.78 ?  610 ILE B C   1 
ATOM 10846 O O   . ILE B 1 571 ? 183.551 198.795 182.261 1.00 98.78 ?  610 ILE B O   1 
ATOM 10847 C CB  . ILE B 1 571 ? 181.928 196.226 182.346 1.00 98.78 ?  610 ILE B CB  1 
ATOM 10848 C CG1 . ILE B 1 571 ? 182.185 195.542 180.986 1.00 98.78 ?  610 ILE B CG1 1 
ATOM 10849 C CG2 . ILE B 1 571 ? 180.914 195.426 183.181 1.00 98.78 ?  610 ILE B CG2 1 
ATOM 10850 C CD1 . ILE B 1 571 ? 182.994 194.248 181.104 1.00 98.78 ?  610 ILE B CD1 1 
ATOM 10851 N N   . GLY B 1 572 ? 182.340 199.152 180.417 1.00 98.01 ?  611 GLY B N   1 
ATOM 10852 C CA  . GLY B 1 572 ? 183.344 199.994 179.756 1.00 98.01 ?  611 GLY B CA  1 
ATOM 10853 C C   . GLY B 1 572 ? 183.971 199.356 178.512 1.00 98.01 ?  611 GLY B C   1 
ATOM 10854 O O   . GLY B 1 572 ? 183.238 198.708 177.766 1.00 98.01 ?  611 GLY B O   1 
ATOM 10855 N N   . PRO B 1 573 ? 185.218 199.606 178.238 1.00 98.02 ?  612 PRO B N   1 
ATOM 10856 C CA  . PRO B 1 573 ? 186.086 200.399 179.064 1.00 98.02 ?  612 PRO B CA  1 
ATOM 10857 C C   . PRO B 1 573 ? 185.596 201.815 179.046 1.00 98.02 ?  612 PRO B C   1 
ATOM 10858 O O   . PRO B 1 573 ? 184.789 202.170 178.189 1.00 98.02 ?  612 PRO B O   1 
ATOM 10859 C CB  . PRO B 1 573 ? 187.491 200.255 178.469 1.00 98.02 ?  612 PRO B CB  1 
ATOM 10860 C CG  . PRO B 1 573 ? 187.406 199.100 177.450 1.00 98.02 ?  612 PRO B CG  1 
ATOM 10861 C CD  . PRO B 1 573 ? 185.910 198.924 177.160 1.00 98.02 ?  612 PRO B CD  1 
ATOM 10862 N N   . GLN B 1 574 ? 186.051 202.657 179.989 1.00 97.41 ?  613 GLN B N   1 
ATOM 10863 C CA  . GLN B 1 574 ? 185.596 204.017 179.963 1.00 97.41 ?  613 GLN B CA  1 
ATOM 10864 C C   . GLN B 1 574 ? 186.141 204.662 178.731 1.00 97.41 ?  613 GLN B C   1 
ATOM 10865 O O   . GLN B 1 574 ? 187.092 204.165 178.131 1.00 97.41 ?  613 GLN B O   1 
ATOM 10866 C CB  . GLN B 1 574 ? 186.080 204.862 181.140 1.00 97.41 ?  613 GLN B CB  1 
ATOM 10867 C CG  . GLN B 1 574 ? 187.565 205.195 181.027 1.00 97.41 ?  613 GLN B CG  1 
ATOM 10868 C CD  . GLN B 1 574 ? 188.364 203.902 181.011 1.00 97.41 ?  613 GLN B CD  1 
ATOM 10869 O OE1 . GLN B 1 574 ? 189.149 203.653 180.096 1.00 97.41 ?  613 GLN B OE1 1 
ATOM 10870 N NE2 . GLN B 1 574 ? 188.154 203.039 182.047 1.00 97.41 ?  613 GLN B NE2 1 
ATOM 10871 N N   . LYS B 1 575 ? 185.517 205.782 178.313 1.00 96.87 ?  614 LYS B N   1 
ATOM 10872 C CA  . LYS B 1 575 ? 185.866 206.438 177.088 1.00 96.87 ?  614 LYS B CA  1 
ATOM 10873 C C   . LYS B 1 575 ? 185.596 205.487 175.977 1.00 96.87 ?  614 LYS B C   1 
ATOM 10874 O O   . LYS B 1 575 ? 186.111 205.640 174.872 1.00 96.87 ?  614 LYS B O   1 
ATOM 10875 C CB  . LYS B 1 575 ? 187.343 206.861 177.018 1.00 96.87 ?  614 LYS B CB  1 
ATOM 10876 C CG  . LYS B 1 575 ? 187.704 207.959 178.018 1.00 96.87 ?  614 LYS B CG  1 
ATOM 10877 C CD  . LYS B 1 575 ? 187.113 209.321 177.652 1.00 96.87 ?  614 LYS B CD  1 
ATOM 10878 C CE  . LYS B 1 575 ? 185.915 209.721 178.514 1.00 96.87 ?  614 LYS B CE  1 
ATOM 10879 N NZ  . LYS B 1 575 ? 186.326 209.813 179.931 1.00 96.87 1  614 LYS B NZ  1 
ATOM 10880 N N   . THR B 1 576 ? 184.727 204.504 176.244 1.00 98.34 ?  615 THR B N   1 
ATOM 10881 C CA  . THR B 1 576 ? 184.146 203.731 175.205 1.00 98.34 ?  615 THR B CA  1 
ATOM 10882 C C   . THR B 1 576 ? 183.277 204.684 174.460 1.00 98.34 ?  615 THR B C   1 
ATOM 10883 O O   . THR B 1 576 ? 183.142 204.634 173.236 1.00 98.34 ?  615 THR B O   1 
ATOM 10884 C CB  . THR B 1 576 ? 183.336 202.625 175.779 1.00 98.34 ?  615 THR B CB  1 
ATOM 10885 O OG1 . THR B 1 576 ? 184.065 201.404 175.681 1.00 98.34 ?  615 THR B OG1 1 
ATOM 10886 C CG2 . THR B 1 576 ? 182.099 202.470 174.921 1.00 98.34 ?  615 THR B CG2 1 
ATOM 10887 N N   . GLY B 1 577 ? 182.684 205.621 175.218 1.00 97.37 ?  616 GLY B N   1 
ATOM 10888 C CA  . GLY B 1 577 ? 181.447 206.181 174.803 1.00 97.37 ?  616 GLY B CA  1 
ATOM 10889 C C   . GLY B 1 577 ? 180.399 205.413 175.509 1.00 97.37 ?  616 GLY B C   1 
ATOM 10890 O O   . GLY B 1 577 ? 179.275 205.309 175.029 1.00 97.37 ?  616 GLY B O   1 
ATOM 10891 N N   . THR B 1 578 ? 180.797 204.892 176.686 1.00 97.54 ?  617 THR B N   1 
ATOM 10892 C CA  . THR B 1 578 ? 179.959 204.228 177.699 1.00 97.54 ?  617 THR B CA  1 
ATOM 10893 C C   . THR B 1 578 ? 178.835 205.102 178.263 1.00 97.54 ?  617 THR B C   1 
ATOM 10894 O O   . THR B 1 578 ? 177.718 204.624 178.397 1.00 97.54 ?  617 THR B O   1 
ATOM 10895 C CB  . THR B 1 578 ? 180.829 203.724 178.854 1.00 97.54 ?  617 THR B CB  1 
ATOM 10896 O OG1 . THR B 1 578 ? 181.524 204.795 179.465 1.00 97.54 ?  617 THR B OG1 1 
ATOM 10897 C CG2 . THR B 1 578 ? 181.888 202.721 178.431 1.00 97.54 ?  617 THR B CG2 1 
ATOM 10898 N N   . THR B 1 579 ? 179.085 206.390 178.538 1.00 96.45 ?  618 THR B N   1 
ATOM 10899 C CA  . THR B 1 579 ? 178.032 207.328 178.980 1.00 96.45 ?  618 THR B CA  1 
ATOM 10900 C C   . THR B 1 579 ? 176.977 207.566 177.895 1.00 96.45 ?  618 THR B C   1 
ATOM 10901 O O   . THR B 1 579 ? 175.813 207.736 178.227 1.00 96.45 ?  618 THR B O   1 
ATOM 10902 C CB  . THR B 1 579 ? 178.611 208.690 179.393 1.00 96.45 ?  618 THR B CB  1 
ATOM 10903 O OG1 . THR B 1 579 ? 179.615 208.552 180.377 1.00 96.45 ?  618 THR B OG1 1 
ATOM 10904 C CG2 . THR B 1 579 ? 177.565 209.647 179.962 1.00 96.45 ?  618 THR B CG2 1 
ATOM 10905 N N   . ALA B 1 580 ? 177.355 207.578 176.611 1.00 97.24 ?  619 ALA B N   1 
ATOM 10906 C CA  . ALA B 1 580 ? 176.390 207.748 175.525 1.00 97.24 ?  619 ALA B CA  1 
ATOM 10907 C C   . ALA B 1 580 ? 175.483 206.521 175.413 1.00 97.24 ?  619 ALA B C   1 
ATOM 10908 O O   . ALA B 1 580 ? 174.267 206.671 175.409 1.00 97.24 ?  619 ALA B O   1 
ATOM 10909 C CB  . ALA B 1 580 ? 177.128 208.036 174.210 1.00 97.24 ?  619 ALA B CB  1 
ATOM 10910 N N   . LEU B 1 581 ? 176.073 205.319 175.424 1.00 97.68 ?  620 LEU B N   1 
ATOM 10911 C CA  . LEU B 1 581 ? 175.315 204.071 175.437 1.00 97.68 ?  620 LEU B CA  1 
ATOM 10912 C C   . LEU B 1 581 ? 174.377 203.994 176.648 1.00 97.68 ?  620 LEU B C   1 
ATOM 10913 O O   . LEU B 1 581 ? 173.205 203.687 176.483 1.00 97.68 ?  620 LEU B O   1 
ATOM 10914 C CB  . LEU B 1 581 ? 176.291 202.883 175.414 1.00 97.68 ?  620 LEU B CB  1 
ATOM 10915 C CG  . LEU B 1 581 ? 175.568 201.524 175.477 1.00 97.68 ?  620 LEU B CG  1 
ATOM 10916 C CD1 . LEU B 1 581 ? 174.686 201.273 174.256 1.00 97.68 ?  620 LEU B CD1 1 
ATOM 10917 C CD2 . LEU B 1 581 ? 176.582 200.398 175.578 1.00 97.68 ?  620 LEU B CD2 1 
ATOM 10918 N N   . TYR B 1 582 ? 174.883 204.308 177.844 1.00 96.41 ?  621 TYR B N   1 
ATOM 10919 C CA  . TYR B 1 582 ? 174.090 204.351 179.074 1.00 96.41 ?  621 TYR B CA  1 
ATOM 10920 C C   . TYR B 1 582 ? 172.894 205.303 178.949 1.00 96.41 ?  621 TYR B C   1 
ATOM 10921 O O   . TYR B 1 582 ? 171.777 204.927 179.291 1.00 96.41 ?  621 TYR B O   1 
ATOM 10922 C CB  . TYR B 1 582 ? 175.017 204.765 180.227 1.00 96.41 ?  621 TYR B CB  1 
ATOM 10923 C CG  . TYR B 1 582 ? 174.326 205.037 181.547 1.00 96.41 ?  621 TYR B CG  1 
ATOM 10924 C CD1 . TYR B 1 582 ? 173.839 206.329 181.833 1.00 96.41 ?  621 TYR B CD1 1 
ATOM 10925 C CD2 . TYR B 1 582 ? 174.185 204.009 182.498 1.00 96.41 ?  621 TYR B CD2 1 
ATOM 10926 C CE1 . TYR B 1 582 ? 173.203 206.584 183.062 1.00 96.41 ?  621 TYR B CE1 1 
ATOM 10927 C CE2 . TYR B 1 582 ? 173.564 204.267 183.735 1.00 96.41 ?  621 TYR B CE2 1 
ATOM 10928 C CZ  . TYR B 1 582 ? 173.068 205.559 184.018 1.00 96.41 ?  621 TYR B CZ  1 
ATOM 10929 O OH  . TYR B 1 582 ? 172.503 205.850 185.219 1.00 96.41 ?  621 TYR B OH  1 
ATOM 10930 N N   . LEU B 1 583 ? 173.111 206.508 178.408 1.00 94.12 ?  622 LEU B N   1 
ATOM 10931 C CA  . LEU B 1 583 ? 172.044 207.492 178.243 1.00 94.12 ?  622 LEU B CA  1 
ATOM 10932 C C   . LEU B 1 583 ? 170.983 207.019 177.244 1.00 94.12 ?  622 LEU B C   1 
ATOM 10933 O O   . LEU B 1 583 ? 169.798 207.169 177.508 1.00 94.12 ?  622 LEU B O   1 
ATOM 10934 C CB  . LEU B 1 583 ? 172.623 208.845 177.787 1.00 94.12 ?  622 LEU B CB  1 
ATOM 10935 C CG  . LEU B 1 583 ? 171.910 210.026 178.468 1.00 94.12 ?  622 LEU B CG  1 
ATOM 10936 C CD1 . LEU B 1 583 ? 172.716 210.486 179.688 1.00 94.12 ?  622 LEU B CD1 1 
ATOM 10937 C CD2 . LEU B 1 583 ? 171.740 211.197 177.499 1.00 94.12 ?  622 LEU B CD2 1 
ATOM 10938 N N   . PHE B 1 584 ? 171.410 206.460 176.109 1.00 96.58 ?  623 PHE B N   1 
ATOM 10939 C CA  . PHE B 1 584 ? 170.496 205.978 175.075 1.00 96.58 ?  623 PHE B CA  1 
ATOM 10940 C C   . PHE B 1 584 ? 169.720 204.746 175.538 1.00 96.58 ?  623 PHE B C   1 
ATOM 10941 O O   . PHE B 1 584 ? 168.520 204.691 175.317 1.00 96.58 ?  623 PHE B O   1 
ATOM 10942 C CB  . PHE B 1 584 ? 171.264 205.721 173.770 1.00 96.58 ?  623 PHE B CB  1 
ATOM 10943 C CG  . PHE B 1 584 ? 171.972 206.919 173.148 1.00 96.58 ?  623 PHE B CG  1 
ATOM 10944 C CD1 . PHE B 1 584 ? 171.549 208.243 173.391 1.00 96.58 ?  623 PHE B CD1 1 
ATOM 10945 C CD2 . PHE B 1 584 ? 173.061 206.697 172.282 1.00 96.58 ?  623 PHE B CD2 1 
ATOM 10946 C CE1 . PHE B 1 584 ? 172.210 209.326 172.789 1.00 96.58 ?  623 PHE B CE1 1 
ATOM 10947 C CE2 . PHE B 1 584 ? 173.722 207.782 171.675 1.00 96.58 ?  623 PHE B CE2 1 
ATOM 10948 C CZ  . PHE B 1 584 ? 173.297 209.098 171.928 1.00 96.58 ?  623 PHE B CZ  1 
ATOM 10949 N N   . LEU B 1 585 ? 170.353 203.808 176.251 1.00 95.98 ?  624 LEU B N   1 
ATOM 10950 C CA  . LEU B 1 585 ? 169.653 202.679 176.875 1.00 95.98 ?  624 LEU B CA  1 
ATOM 10951 C C   . LEU B 1 585 ? 168.582 203.143 177.864 1.00 95.98 ?  624 LEU B C   1 
ATOM 10952 O O   . LEU B 1 585 ? 167.473 202.626 177.825 1.00 95.98 ?  624 LEU B O   1 
ATOM 10953 C CB  . LEU B 1 585 ? 170.664 201.770 177.594 1.00 95.98 ?  624 LEU B CB  1 
ATOM 10954 C CG  . LEU B 1 585 ? 171.281 200.708 176.677 1.00 95.98 ?  624 LEU B CG  1 
ATOM 10955 C CD1 . LEU B 1 585 ? 172.518 200.098 177.321 1.00 95.98 ?  624 LEU B CD1 1 
ATOM 10956 C CD2 . LEU B 1 585 ? 170.304 199.561 176.439 1.00 95.98 ?  624 LEU B CD2 1 
ATOM 10957 N N   . GLY B 1 586 ? 168.901 204.161 178.686 1.00 93.26 ?  625 GLY B N   1 
ATOM 10958 C CA  . GLY B 1 586 ? 168.041 204.566 179.754 1.00 93.26 ?  625 GLY B CA  1 
ATOM 10959 C C   . GLY B 1 586 ? 166.727 204.938 179.154 1.00 93.26 ?  625 GLY B C   1 
ATOM 10960 O O   . GLY B 1 586 ? 165.690 204.839 179.809 1.00 93.26 ?  625 GLY B O   1 
ATOM 10961 N N   . MET B 1 587 ? 166.747 205.436 177.905 1.00 94.45 ?  626 MET B N   1 
ATOM 10962 C CA  . MET B 1 587 ? 165.601 206.105 177.365 1.00 94.45 ?  626 MET B CA  1 
ATOM 10963 C C   . MET B 1 587 ? 164.431 205.176 177.307 1.00 94.45 ?  626 MET B C   1 
ATOM 10964 O O   . MET B 1 587 ? 163.308 205.576 177.619 1.00 94.45 ?  626 MET B O   1 
ATOM 10965 C CB  . MET B 1 587 ? 165.841 206.690 175.958 1.00 94.45 ?  626 MET B CB  1 
ATOM 10966 C CG  . MET B 1 587 ? 166.000 205.666 174.834 1.00 94.45 ?  626 MET B CG  1 
ATOM 10967 S SD  . MET B 1 587 ? 166.631 206.379 173.285 1.00 94.45 ?  626 MET B SD  1 
ATOM 10968 C CE  . MET B 1 587 ? 165.249 207.546 173.142 1.00 94.45 ?  626 MET B CE  1 
ATOM 10969 N N   . HIS B 1 588 ? 164.671 203.910 176.908 1.00 93.47 ?  627 HIS B N   1 
ATOM 10970 C CA  . HIS B 1 588 ? 163.576 203.006 176.745 1.00 93.47 ?  627 HIS B CA  1 
ATOM 10971 C C   . HIS B 1 588 ? 162.869 202.914 178.066 1.00 93.47 ?  627 HIS B C   1 
ATOM 10972 O O   . HIS B 1 588 ? 163.458 202.716 179.125 1.00 93.47 ?  627 HIS B O   1 
ATOM 10973 C CB  . HIS B 1 588 ? 164.009 201.602 176.252 1.00 93.47 ?  627 HIS B CB  1 
ATOM 10974 C CG  . HIS B 1 588 ? 162.905 200.595 176.156 1.00 93.47 ?  627 HIS B CG  1 
ATOM 10975 N ND1 . HIS B 1 588 ? 162.361 199.956 177.248 1.00 93.47 ?  627 HIS B ND1 1 
ATOM 10976 C CD2 . HIS B 1 588 ? 162.243 200.096 175.070 1.00 93.47 ?  627 HIS B CD2 1 
ATOM 10977 C CE1 . HIS B 1 588 ? 161.412 199.111 176.778 1.00 93.47 ?  627 HIS B CE1 1 
ATOM 10978 N NE2 . HIS B 1 588 ? 161.304 199.162 175.463 1.00 93.47 ?  627 HIS B NE2 1 
ATOM 10979 N N   . PRO B 1 589 ? 161.598 203.133 178.016 1.00 89.61 ?  628 PRO B N   1 
ATOM 10980 C CA  . PRO B 1 589 ? 160.874 203.428 179.218 1.00 89.61 ?  628 PRO B CA  1 
ATOM 10981 C C   . PRO B 1 589 ? 160.931 202.304 180.190 1.00 89.61 ?  628 PRO B C   1 
ATOM 10982 O O   . PRO B 1 589 ? 160.995 202.558 181.394 1.00 89.61 ?  628 PRO B O   1 
ATOM 10983 C CB  . PRO B 1 589 ? 159.466 203.782 178.769 1.00 89.61 ?  628 PRO B CB  1 
ATOM 10984 C CG  . PRO B 1 589 ? 159.644 204.293 177.322 1.00 89.61 ?  628 PRO B CG  1 
ATOM 10985 C CD  . PRO B 1 589 ? 160.956 203.658 176.827 1.00 89.61 ?  628 PRO B CD  1 
ATOM 10986 N N   . ASP B 1 590 ? 160.894 201.054 179.681 1.00 89.55 ?  629 ASP B N   1 
ATOM 10987 C CA  . ASP B 1 590 ? 160.932 199.931 180.547 1.00 89.55 ?  629 ASP B CA  1 
ATOM 10988 C C   . ASP B 1 590 ? 162.251 199.989 181.213 1.00 89.55 ?  629 ASP B C   1 
ATOM 10989 O O   . ASP B 1 590 ? 162.326 199.831 182.430 1.00 89.55 ?  629 ASP B O   1 
ATOM 10990 C CB  . ASP B 1 590 ? 160.846 198.577 179.823 1.00 89.55 ?  629 ASP B CB  1 
ATOM 10991 C CG  . ASP B 1 590 ? 161.279 197.491 180.801 1.00 89.55 ?  629 ASP B CG  1 
ATOM 10992 O OD1 . ASP B 1 590 ? 160.591 197.318 181.841 1.00 89.55 ?  629 ASP B OD1 1 
ATOM 10993 O OD2 . ASP B 1 590 ? 162.294 196.804 180.508 1.00 89.55 -1 629 ASP B OD2 1 
ATOM 10994 N N   . LEU B 1 591 ? 163.319 200.268 180.421 1.00 93.21 ?  630 LEU B N   1 
ATOM 10995 C CA  . LEU B 1 591 ? 164.694 200.236 180.933 1.00 93.21 ?  630 LEU B CA  1 
ATOM 10996 C C   . LEU B 1 591 ? 164.971 201.484 181.765 1.00 93.21 ?  630 LEU B C   1 
ATOM 10997 O O   . LEU B 1 591 ? 164.940 202.603 181.263 1.00 93.21 ?  630 LEU B O   1 
ATOM 10998 C CB  . LEU B 1 591 ? 165.725 200.106 179.792 1.00 93.21 ?  630 LEU B CB  1 
ATOM 10999 C CG  . LEU B 1 591 ? 165.566 198.852 178.914 1.00 93.21 ?  630 LEU B CG  1 
ATOM 11000 C CD1 . LEU B 1 591 ? 166.433 198.911 177.661 1.00 93.21 ?  630 LEU B CD1 1 
ATOM 11001 C CD2 . LEU B 1 591 ? 166.026 197.602 179.661 1.00 93.21 ?  630 LEU B CD2 1 
ATOM 11002 N N   . SER B 1 592 ? 165.320 201.291 183.033 1.00 92.69 ?  631 SER B N   1 
ATOM 11003 C CA  . SER B 1 592 ? 165.601 202.398 183.950 1.00 92.69 ?  631 SER B CA  1 
ATOM 11004 C C   . SER B 1 592 ? 167.053 202.371 184.414 1.00 92.69 ?  631 SER B C   1 
ATOM 11005 O O   . SER B 1 592 ? 167.567 201.346 184.861 1.00 92.69 ?  631 SER B O   1 
ATOM 11006 C CB  . SER B 1 592 ? 164.611 202.384 185.112 1.00 92.69 ?  631 SER B CB  1 
ATOM 11007 O OG  . SER B 1 592 ? 163.387 202.948 184.694 1.00 92.69 ?  631 SER B OG  1 
ATOM 11008 N N   . SER B 1 593 ? 167.735 203.508 184.310 1.00 94.82 ?  632 SER B N   1 
ATOM 11009 C CA  . SER B 1 593 ? 169.085 203.649 184.848 1.00 94.82 ?  632 SER B CA  1 
ATOM 11010 C C   . SER B 1 593 ? 169.064 203.864 186.361 1.00 94.82 ?  632 SER B C   1 
ATOM 11011 O O   . SER B 1 593 ? 168.042 204.218 186.948 1.00 94.82 ?  632 SER B O   1 
ATOM 11012 C CB  . SER B 1 593 ? 169.818 204.796 184.159 1.00 94.82 ?  632 SER B CB  1 
ATOM 11013 O OG  . SER B 1 593 ? 169.248 206.053 184.477 1.00 94.82 ?  632 SER B OG  1 
ATOM 11014 N N   . ASN B 1 594 ? 170.228 203.651 187.037 1.00 96.01 ?  633 ASN B N   1 
ATOM 11015 C CA  . ASN B 1 594 ? 170.289 203.715 188.477 1.00 96.01 ?  633 ASN B CA  1 
ATOM 11016 C C   . ASN B 1 594 ? 170.806 205.027 188.872 1.00 96.01 ?  633 ASN B C   1 
ATOM 11017 O O   . ASN B 1 594 ? 171.396 205.743 188.063 1.00 96.01 ?  633 ASN B O   1 
ATOM 11018 C CB  . ASN B 1 594 ? 171.240 202.727 189.176 1.00 96.01 ?  633 ASN B CB  1 
ATOM 11019 C CG  . ASN B 1 594 ? 172.698 203.049 188.814 1.00 96.01 ?  633 ASN B CG  1 
ATOM 11020 O OD1 . ASN B 1 594 ? 173.523 203.390 189.659 1.00 96.01 ?  633 ASN B OD1 1 
ATOM 11021 N ND2 . ASN B 1 594 ? 173.016 202.874 187.516 1.00 96.01 ?  633 ASN B ND2 1 
ATOM 11022 N N   . TYR B 1 595 ? 170.588 205.371 190.150 1.00 95.74 ?  634 TYR B N   1 
ATOM 11023 C CA  . TYR B 1 595 ? 170.979 206.684 190.540 1.00 95.74 ?  634 TYR B CA  1 
ATOM 11024 C C   . TYR B 1 595 ? 172.371 206.588 191.009 1.00 95.74 ?  634 TYR B C   1 
ATOM 11025 O O   . TYR B 1 595 ? 172.678 205.924 191.998 1.00 95.74 ?  634 TYR B O   1 
ATOM 11026 C CB  . TYR B 1 595 ? 170.192 207.219 191.743 1.00 95.74 ?  634 TYR B CB  1 
ATOM 11027 C CG  . TYR B 1 595 ? 170.453 208.679 191.923 1.00 95.74 ?  634 TYR B CG  1 
ATOM 11028 C CD1 . TYR B 1 595 ? 170.470 209.275 193.179 1.00 95.74 ?  634 TYR B CD1 1 
ATOM 11029 C CD2 . TYR B 1 595 ? 170.714 209.456 190.829 1.00 95.74 ?  634 TYR B CD2 1 
ATOM 11030 C CE1 . TYR B 1 595 ? 170.668 210.632 193.301 1.00 95.74 ?  634 TYR B CE1 1 
ATOM 11031 C CE2 . TYR B 1 595 ? 170.912 210.818 190.952 1.00 95.74 ?  634 TYR B CE2 1 
ATOM 11032 C CZ  . TYR B 1 595 ? 170.873 211.421 192.182 1.00 95.74 ?  634 TYR B CZ  1 
ATOM 11033 O OH  . TYR B 1 595 ? 171.056 212.818 192.318 1.00 95.74 ?  634 TYR B OH  1 
ATOM 11034 N N   . PRO B 1 596 ? 173.208 207.288 190.292 1.00 95.29 ?  635 PRO B N   1 
ATOM 11035 C CA  . PRO B 1 596 ? 174.629 207.202 190.457 1.00 95.29 ?  635 PRO B CA  1 
ATOM 11036 C C   . PRO B 1 596 ? 174.947 207.791 191.797 1.00 95.29 ?  635 PRO B C   1 
ATOM 11037 O O   . PRO B 1 596 ? 174.189 208.630 192.281 1.00 95.29 ?  635 PRO B O   1 
ATOM 11038 C CB  . PRO B 1 596 ? 175.237 207.944 189.258 1.00 95.29 ?  635 PRO B CB  1 
ATOM 11039 C CG  . PRO B 1 596 ? 174.066 208.176 188.274 1.00 95.29 ?  635 PRO B CG  1 
ATOM 11040 C CD  . PRO B 1 596 ? 172.784 207.972 189.095 1.00 95.29 ?  635 PRO B CD  1 
ATOM 11041 N N   . SER B 1 597 ? 176.042 207.345 192.430 1.00 93.60 ?  636 SER B N   1 
ATOM 11042 C CA  . SER B 1 597 ? 176.474 208.084 193.573 1.00 93.60 ?  636 SER B CA  1 
ATOM 11043 C C   . SER B 1 597 ? 177.014 209.347 193.011 1.00 93.60 ?  636 SER B C   1 
ATOM 11044 O O   . SER B 1 597 ? 177.874 209.332 192.131 1.00 93.60 ?  636 SER B O   1 
ATOM 11045 C CB  . SER B 1 597 ? 177.582 207.381 194.370 1.00 93.60 ?  636 SER B CB  1 
ATOM 11046 O OG  . SER B 1 597 ? 178.660 207.051 193.500 1.00 93.60 ?  636 SER B OG  1 
ATOM 11047 N N   . SER B 1 598 ? 176.501 210.488 193.495 1.00 92.05 ?  637 SER B N   1 
ATOM 11048 C CA  . SER B 1 598 ? 177.005 211.727 193.000 1.00 92.05 ?  637 SER B CA  1 
ATOM 11049 C C   . SER B 1 598 ? 178.415 211.849 193.467 1.00 92.05 ?  637 SER B C   1 
ATOM 11050 O O   . SER B 1 598 ? 179.304 212.227 192.705 1.00 92.05 ?  637 SER B O   1 
ATOM 11051 C CB  . SER B 1 598 ? 176.201 212.926 193.516 1.00 92.05 ?  637 SER B CB  1 
ATOM 11052 O OG  . SER B 1 598 ? 174.847 212.809 193.103 1.00 92.05 ?  637 SER B OG  1 
ATOM 11053 N N   . GLU B 1 599 ? 178.642 211.522 194.753 1.00 92.93 ?  638 GLU B N   1 
ATOM 11054 C CA  . GLU B 1 599 ? 179.884 211.815 195.395 1.00 92.93 ?  638 GLU B CA  1 
ATOM 11055 C C   . GLU B 1 599 ? 180.964 211.067 194.699 1.00 92.93 ?  638 GLU B C   1 
ATOM 11056 O O   . GLU B 1 599 ? 182.006 211.639 194.380 1.00 92.93 ?  638 GLU B O   1 
ATOM 11057 C CB  . GLU B 1 599 ? 179.890 211.381 196.869 1.00 92.93 ?  638 GLU B CB  1 
ATOM 11058 C CG  . GLU B 1 599 ? 178.668 211.876 197.650 1.00 92.93 ?  638 GLU B CG  1 
ATOM 11059 C CD  . GLU B 1 599 ? 177.478 210.974 197.337 1.00 92.93 ?  638 GLU B CD  1 
ATOM 11060 O OE1 . GLU B 1 599 ? 177.676 209.949 196.632 1.00 92.93 ?  638 GLU B OE1 1 
ATOM 11061 O OE2 . GLU B 1 599 ? 176.352 211.299 197.802 1.00 92.93 -1 638 GLU B OE2 1 
ATOM 11062 N N   . THR B 1 600 ? 180.737 209.766 194.438 1.00 92.90 ?  639 THR B N   1 
ATOM 11063 C CA  . THR B 1 600 ? 181.802 208.971 193.911 1.00 92.90 ?  639 THR B CA  1 
ATOM 11064 C C   . THR B 1 600 ? 182.205 209.563 192.601 1.00 92.90 ?  639 THR B C   1 
ATOM 11065 O O   . THR B 1 600 ? 183.379 209.837 192.371 1.00 92.90 ?  639 THR B O   1 
ATOM 11066 C CB  . THR B 1 600 ? 181.406 207.545 193.660 1.00 92.90 ?  639 THR B CB  1 
ATOM 11067 O OG1 . THR B 1 600 ? 180.945 206.936 194.859 1.00 92.90 ?  639 THR B OG1 1 
ATOM 11068 C CG2 . THR B 1 600 ? 182.631 206.783 193.131 1.00 92.90 ?  639 THR B CG2 1 
ATOM 11069 N N   . PHE B 1 601 ? 181.239 209.796 191.695 1.00 91.95 ?  640 PHE B N   1 
ATOM 11070 C CA  . PHE B 1 601 ? 181.588 210.418 190.451 1.00 91.95 ?  640 PHE B CA  1 
ATOM 11071 C C   . PHE B 1 601 ? 180.358 210.438 189.624 1.00 91.95 ?  640 PHE B C   1 
ATOM 11072 O O   . PHE B 1 601 ? 179.303 209.987 190.065 1.00 91.95 ?  640 PHE B O   1 
ATOM 11073 C CB  . PHE B 1 601 ? 182.652 209.680 189.626 1.00 91.95 ?  640 PHE B CB  1 
ATOM 11074 C CG  . PHE B 1 601 ? 183.289 210.693 188.752 1.00 91.95 ?  640 PHE B CG  1 
ATOM 11075 C CD1 . PHE B 1 601 ? 183.304 212.023 189.105 1.00 91.95 ?  640 PHE B CD1 1 
ATOM 11076 C CD2 . PHE B 1 601 ? 183.872 210.241 187.588 1.00 91.95 ?  640 PHE B CD2 1 
ATOM 11077 C CE1 . PHE B 1 601 ? 183.922 212.872 188.217 1.00 91.95 ?  640 PHE B CE1 1 
ATOM 11078 C CE2 . PHE B 1 601 ? 184.486 211.085 186.705 1.00 91.95 ?  640 PHE B CE2 1 
ATOM 11079 C CZ  . PHE B 1 601 ? 184.496 212.413 187.049 1.00 91.95 ?  640 PHE B CZ  1 
ATOM 11080 N N   . GLU B 1 602 ? 180.481 210.973 188.395 1.00 90.24 ?  641 GLU B N   1 
ATOM 11081 C CA  . GLU B 1 602 ? 179.408 210.962 187.448 1.00 90.24 ?  641 GLU B CA  1 
ATOM 11082 C C   . GLU B 1 602 ? 179.097 209.523 187.206 1.00 90.24 ?  641 GLU B C   1 
ATOM 11083 O O   . GLU B 1 602 ? 177.939 209.105 187.196 1.00 90.24 ?  641 GLU B O   1 
ATOM 11084 C CB  . GLU B 1 602 ? 179.836 211.561 186.097 1.00 90.24 ?  641 GLU B CB  1 
ATOM 11085 C CG  . GLU B 1 602 ? 178.841 211.284 184.972 1.00 90.24 ?  641 GLU B CG  1 
ATOM 11086 C CD  . GLU B 1 602 ? 179.604 211.298 183.658 1.00 90.24 ?  641 GLU B CD  1 
ATOM 11087 O OE1 . GLU B 1 602 ? 178.966 211.054 182.599 1.00 90.24 ?  641 GLU B OE1 1 
ATOM 11088 O OE2 . GLU B 1 602 ? 180.837 211.553 183.700 1.00 90.24 -1 641 GLU B OE2 1 
ATOM 11089 N N   . GLU B 1 603 ? 180.160 208.713 187.038 1.00 96.35 ?  642 GLU B N   1 
ATOM 11090 C CA  . GLU B 1 603 ? 180.025 207.290 186.938 1.00 96.35 ?  642 GLU B CA  1 
ATOM 11091 C C   . GLU B 1 603 ? 179.646 206.807 188.288 1.00 96.35 ?  642 GLU B C   1 
ATOM 11092 O O   . GLU B 1 603 ? 180.056 207.369 189.301 1.00 96.35 ?  642 GLU B O   1 
ATOM 11093 C CB  . GLU B 1 603 ? 181.321 206.584 186.533 1.00 96.35 ?  642 GLU B CB  1 
ATOM 11094 C CG  . GLU B 1 603 ? 181.823 207.076 185.182 1.00 96.35 ?  642 GLU B CG  1 
ATOM 11095 C CD  . GLU B 1 603 ? 183.078 206.284 184.863 1.00 96.35 ?  642 GLU B CD  1 
ATOM 11096 O OE1 . GLU B 1 603 ? 183.723 206.587 183.826 1.00 96.35 ?  642 GLU B OE1 1 
ATOM 11097 O OE2 . GLU B 1 603 ? 183.415 205.365 185.655 1.00 96.35 -1 642 GLU B OE2 1 
ATOM 11098 N N   . ILE B 1 604 ? 178.805 205.766 188.326 1.00 97.26 ?  643 ILE B N   1 
ATOM 11099 C CA  . ILE B 1 604 ? 178.229 205.367 189.570 1.00 97.26 ?  643 ILE B CA  1 
ATOM 11100 C C   . ILE B 1 604 ? 179.335 204.908 190.484 1.00 97.26 ?  643 ILE B C   1 
ATOM 11101 O O   . ILE B 1 604 ? 179.432 205.395 191.608 1.00 97.26 ?  643 ILE B O   1 
ATOM 11102 C CB  . ILE B 1 604 ? 177.259 204.250 189.360 1.00 97.26 ?  643 ILE B CB  1 
ATOM 11103 C CG1 . ILE B 1 604 ? 176.579 204.413 187.992 1.00 97.26 ?  643 ILE B CG1 1 
ATOM 11104 C CG2 . ILE B 1 604 ? 176.287 204.167 190.548 1.00 97.26 ?  643 ILE B CG2 1 
ATOM 11105 C CD1 . ILE B 1 604 ? 175.152 204.941 188.079 1.00 97.26 ?  643 ILE B CD1 1 
ATOM 11106 N N   . GLN B 1 605 ? 180.230 204.013 190.006 1.00 98.20 ?  644 GLN B N   1 
ATOM 11107 C CA  . GLN B 1 605 ? 181.456 203.658 190.677 1.00 98.20 ?  644 GLN B CA  1 
ATOM 11108 C C   . GLN B 1 605 ? 181.135 203.138 192.041 1.00 98.20 ?  644 GLN B C   1 
ATOM 11109 O O   . GLN B 1 605 ? 181.932 203.287 192.977 1.00 98.20 ?  644 GLN B O   1 
ATOM 11110 C CB  . GLN B 1 605 ? 182.468 204.827 190.800 1.00 98.20 ?  644 GLN B CB  1 
ATOM 11111 C CG  . GLN B 1 605 ? 182.488 205.788 189.613 1.00 98.20 ?  644 GLN B CG  1 
ATOM 11112 C CD  . GLN B 1 605 ? 183.703 206.668 189.791 1.00 98.20 ?  644 GLN B CD  1 
ATOM 11113 O OE1 . GLN B 1 605 ? 184.221 206.855 190.894 1.00 98.20 ?  644 GLN B OE1 1 
ATOM 11114 N NE2 . GLN B 1 605 ? 184.158 207.260 188.651 1.00 98.20 ?  644 GLN B NE2 1 
ATOM 11115 N N   . PHE B 1 606 ? 179.938 202.506 192.144 1.00 98.31 ?  645 PHE B N   1 
ATOM 11116 C CA  . PHE B 1 606 ? 179.455 202.082 193.413 1.00 98.31 ?  645 PHE B CA  1 
ATOM 11117 C C   . PHE B 1 606 ? 180.364 201.012 193.872 1.00 98.31 ?  645 PHE B C   1 
ATOM 11118 O O   . PHE B 1 606 ? 180.693 200.995 195.049 1.00 98.31 ?  645 PHE B O   1 
ATOM 11119 C CB  . PHE B 1 606 ? 177.955 201.699 193.529 1.00 98.31 ?  645 PHE B CB  1 
ATOM 11120 C CG  . PHE B 1 606 ? 177.771 200.250 193.414 1.00 98.31 ?  645 PHE B CG  1 
ATOM 11121 C CD1 . PHE B 1 606 ? 177.883 199.623 192.193 1.00 98.31 ?  645 PHE B CD1 1 
ATOM 11122 C CD2 . PHE B 1 606 ? 177.403 199.582 194.545 1.00 98.31 ?  645 PHE B CD2 1 
ATOM 11123 C CE1 . PHE B 1 606 ? 177.705 198.263 192.142 1.00 98.31 ?  645 PHE B CE1 1 
ATOM 11124 C CE2 . PHE B 1 606 ? 177.219 198.229 194.507 1.00 98.31 ?  645 PHE B CE2 1 
ATOM 11125 C CZ  . PHE B 1 606 ? 177.384 197.592 193.300 1.00 98.31 ?  645 PHE B CZ  1 
ATOM 11126 N N   . PHE B 1 607 ? 180.836 200.111 192.985 1.00 98.47 ?  646 PHE B N   1 
ATOM 11127 C CA  . PHE B 1 607 ? 181.566 198.958 193.442 1.00 98.47 ?  646 PHE B CA  1 
ATOM 11128 C C   . PHE B 1 607 ? 182.852 199.372 194.091 1.00 98.47 ?  646 PHE B C   1 
ATOM 11129 O O   . PHE B 1 607 ? 183.166 198.976 195.213 1.00 98.47 ?  646 PHE B O   1 
ATOM 11130 C CB  . PHE B 1 607 ? 181.917 198.041 192.268 1.00 98.47 ?  646 PHE B CB  1 
ATOM 11131 C CG  . PHE B 1 607 ? 181.460 196.675 192.578 1.00 98.47 ?  646 PHE B CG  1 
ATOM 11132 C CD1 . PHE B 1 607 ? 180.763 196.458 193.745 1.00 98.47 ?  646 PHE B CD1 1 
ATOM 11133 C CD2 . PHE B 1 607 ? 181.771 195.662 191.706 1.00 98.47 ?  646 PHE B CD2 1 
ATOM 11134 C CE1 . PHE B 1 607 ? 180.315 195.201 194.051 1.00 98.47 ?  646 PHE B CE1 1 
ATOM 11135 C CE2 . PHE B 1 607 ? 181.327 194.404 192.013 1.00 98.47 ?  646 PHE B CE2 1 
ATOM 11136 C CZ  . PHE B 1 607 ? 180.602 194.193 193.167 1.00 98.47 ?  646 PHE B CZ  1 
ATOM 11137 N N   . ASN B 1 608 ? 183.634 200.194 193.376 1.00 96.79 ?  647 ASN B N   1 
ATOM 11138 C CA  . ASN B 1 608 ? 184.884 200.648 193.885 1.00 96.79 ?  647 ASN B CA  1 
ATOM 11139 C C   . ASN B 1 608 ? 184.577 201.558 195.011 1.00 96.79 ?  647 ASN B C   1 
ATOM 11140 O O   . ASN B 1 608 ? 185.276 201.581 196.022 1.00 96.79 ?  647 ASN B O   1 
ATOM 11141 C CB  . ASN B 1 608 ? 185.684 201.420 192.838 1.00 96.79 ?  647 ASN B CB  1 
ATOM 11142 C CG  . ASN B 1 608 ? 186.050 200.430 191.737 1.00 96.79 ?  647 ASN B CG  1 
ATOM 11143 O OD1 . ASN B 1 608 ? 185.732 199.244 191.799 1.00 96.79 ?  647 ASN B OD1 1 
ATOM 11144 N ND2 . ASN B 1 608 ? 186.734 200.969 190.704 1.00 96.79 ?  647 ASN B ND2 1 
ATOM 11145 N N   . GLY B 1 609 ? 183.513 202.351 194.840 1.00 93.31 ?  648 GLY B N   1 
ATOM 11146 C CA  . GLY B 1 609 ? 183.392 203.555 195.574 1.00 93.31 ?  648 GLY B CA  1 
ATOM 11147 C C   . GLY B 1 609 ? 182.834 203.208 196.891 1.00 93.31 ?  648 GLY B C   1 
ATOM 11148 O O   . GLY B 1 609 ? 182.895 202.068 197.346 1.00 93.31 ?  648 GLY B O   1 
ATOM 11149 N N   . HIS B 1 610 ? 182.348 204.250 197.559 1.00 93.73 ?  649 HIS B N   1 
ATOM 11150 C CA  . HIS B 1 610 ? 182.090 204.170 198.950 1.00 93.73 ?  649 HIS B CA  1 
ATOM 11151 C C   . HIS B 1 610 ? 180.949 203.226 199.109 1.00 93.73 ?  649 HIS B C   1 
ATOM 11152 O O   . HIS B 1 610 ? 180.827 202.513 200.101 1.00 93.73 ?  649 HIS B O   1 
ATOM 11153 C CB  . HIS B 1 610 ? 181.687 205.537 199.504 1.00 93.73 ?  649 HIS B CB  1 
ATOM 11154 C CG  . HIS B 1 610 ? 182.883 206.397 199.750 1.00 93.73 ?  649 HIS B CG  1 
ATOM 11155 N ND1 . HIS B 1 610 ? 183.361 207.368 198.895 1.00 93.73 ?  649 HIS B ND1 1 
ATOM 11156 C CD2 . HIS B 1 610 ? 183.738 206.366 200.800 1.00 93.73 ?  649 HIS B CD2 1 
ATOM 11157 C CE1 . HIS B 1 610 ? 184.493 207.856 199.467 1.00 93.73 ?  649 HIS B CE1 1 
ATOM 11158 N NE2 . HIS B 1 610 ? 184.759 207.279 200.624 1.00 93.73 ?  649 HIS B NE2 1 
ATOM 11159 N N   . ASN B 1 611 ? 180.069 203.230 198.096 1.00 95.58 ?  650 ASN B N   1 
ATOM 11160 C CA  . ASN B 1 611 ? 178.790 202.610 198.112 1.00 95.58 ?  650 ASN B CA  1 
ATOM 11161 C C   . ASN B 1 611 ? 178.943 201.169 198.469 1.00 95.58 ?  650 ASN B C   1 
ATOM 11162 O O   . ASN B 1 611 ? 178.222 200.699 199.344 1.00 95.58 ?  650 ASN B O   1 
ATOM 11163 C CB  . ASN B 1 611 ? 178.150 202.638 196.744 1.00 95.58 ?  650 ASN B CB  1 
ATOM 11164 C CG  . ASN B 1 611 ? 178.003 204.077 196.321 1.00 95.58 ?  650 ASN B CG  1 
ATOM 11165 O OD1 . ASN B 1 611 ? 178.423 205.042 196.960 1.00 95.58 ?  650 ASN B OD1 1 
ATOM 11166 N ND2 . ASN B 1 611 ? 177.387 204.130 195.126 1.00 95.58 ?  650 ASN B ND2 1 
ATOM 11167 N N   . TYR B 1 612 ? 179.896 200.435 197.874 1.00 96.84 ?  651 TYR B N   1 
ATOM 11168 C CA  . TYR B 1 612 ? 180.033 199.073 198.322 1.00 96.84 ?  651 TYR B CA  1 
ATOM 11169 C C   . TYR B 1 612 ? 180.361 199.043 199.785 1.00 96.84 ?  651 TYR B C   1 
ATOM 11170 O O   . TYR B 1 612 ? 179.780 198.279 200.554 1.00 96.84 ?  651 TYR B O   1 
ATOM 11171 C CB  . TYR B 1 612 ? 181.231 198.368 197.685 1.00 96.84 ?  651 TYR B CB  1 
ATOM 11172 C CG  . TYR B 1 612 ? 180.937 196.930 197.593 1.00 96.84 ?  651 TYR B CG  1 
ATOM 11173 C CD1 . TYR B 1 612 ? 179.641 196.463 197.659 1.00 96.84 ?  651 TYR B CD1 1 
ATOM 11174 C CD2 . TYR B 1 612 ? 181.992 196.102 197.333 1.00 96.84 ?  651 TYR B CD2 1 
ATOM 11175 C CE1 . TYR B 1 612 ? 179.386 195.125 197.597 1.00 96.84 ?  651 TYR B CE1 1 
ATOM 11176 C CE2 . TYR B 1 612 ? 181.735 194.757 197.268 1.00 96.84 ?  651 TYR B CE2 1 
ATOM 11177 C CZ  . TYR B 1 612 ? 180.443 194.278 197.418 1.00 96.84 ?  651 TYR B CZ  1 
ATOM 11178 O OH  . TYR B 1 612 ? 180.132 192.907 197.386 1.00 96.84 ?  651 TYR B OH  1 
ATOM 11179 N N   . HIS B 1 613 ? 181.341 199.875 200.178 1.00 93.71 ?  652 HIS B N   1 
ATOM 11180 C CA  . HIS B 1 613 ? 182.012 199.796 201.439 1.00 93.71 ?  652 HIS B CA  1 
ATOM 11181 C C   . HIS B 1 613 ? 180.977 200.076 202.464 1.00 93.71 ?  652 HIS B C   1 
ATOM 11182 O O   . HIS B 1 613 ? 180.921 199.436 203.510 1.00 93.71 ?  652 HIS B O   1 
ATOM 11183 C CB  . HIS B 1 613 ? 183.143 200.846 201.510 1.00 93.71 ?  652 HIS B CB  1 
ATOM 11184 C CG  . HIS B 1 613 ? 184.260 200.589 200.530 1.00 93.71 ?  652 HIS B CG  1 
ATOM 11185 N ND1 . HIS B 1 613 ? 184.050 200.418 199.179 1.00 93.71 ?  652 HIS B ND1 1 
ATOM 11186 C CD2 . HIS B 1 613 ? 185.601 200.408 200.715 1.00 93.71 ?  652 HIS B CD2 1 
ATOM 11187 C CE1 . HIS B 1 613 ? 185.253 200.135 198.622 1.00 93.71 ?  652 HIS B CE1 1 
ATOM 11188 N NE2 . HIS B 1 613 ? 186.227 200.117 199.517 1.00 93.71 ?  652 HIS B NE2 1 
ATOM 11189 N N   . LYS B 1 614 ? 180.126 201.074 202.161 1.00 93.09 ?  653 LYS B N   1 
ATOM 11190 C CA  . LYS B 1 614 ? 179.078 201.487 203.043 1.00 93.09 ?  653 LYS B CA  1 
ATOM 11191 C C   . LYS B 1 614 ? 178.152 200.347 203.141 1.00 93.09 ?  653 LYS B C   1 
ATOM 11192 O O   . LYS B 1 614 ? 177.708 199.968 204.221 1.00 93.09 ?  653 LYS B O   1 
ATOM 11193 C CB  . LYS B 1 614 ? 178.241 202.633 202.483 1.00 93.09 ?  653 LYS B CB  1 
ATOM 11194 C CG  . LYS B 1 614 ? 178.996 203.950 202.319 1.00 93.09 ?  653 LYS B CG  1 
ATOM 11195 C CD  . LYS B 1 614 ? 178.194 205.046 201.611 1.00 93.09 ?  653 LYS B CD  1 
ATOM 11196 C CE  . LYS B 1 614 ? 178.600 206.457 202.045 1.00 93.09 ?  653 LYS B CE  1 
ATOM 11197 N NZ  . LYS B 1 614 ? 180.009 206.721 201.672 1.00 93.09 1  653 LYS B NZ  1 
ATOM 11198 N N   . GLY B 1 615 ? 177.857 199.757 201.972 1.00 93.26 ?  654 GLY B N   1 
ATOM 11199 C CA  . GLY B 1 615 ? 177.264 198.459 201.964 1.00 93.26 ?  654 GLY B CA  1 
ATOM 11200 C C   . GLY B 1 615 ? 176.368 198.384 200.770 1.00 93.26 ?  654 GLY B C   1 
ATOM 11201 O O   . GLY B 1 615 ? 176.034 199.403 200.166 1.00 93.26 ?  654 GLY B O   1 
ATOM 11202 N N   . ILE B 1 616 ? 175.927 197.170 200.438 1.00 94.64 ?  655 ILE B N   1 
ATOM 11203 C CA  . ILE B 1 616 ? 174.873 196.908 199.445 1.00 94.64 ?  655 ILE B CA  1 
ATOM 11204 C C   . ILE B 1 616 ? 173.538 197.547 199.855 1.00 94.64 ?  655 ILE B C   1 
ATOM 11205 O O   . ILE B 1 616 ? 172.848 198.111 199.011 1.00 94.64 ?  655 ILE B O   1 
ATOM 11206 C CB  . ILE B 1 616 ? 174.729 195.381 199.245 1.00 94.64 ?  655 ILE B CB  1 
ATOM 11207 C CG1 . ILE B 1 616 ? 176.041 194.754 198.707 1.00 94.64 ?  655 ILE B CG1 1 
ATOM 11208 C CG2 . ILE B 1 616 ? 173.569 195.051 198.297 1.00 94.64 ?  655 ILE B CG2 1 
ATOM 11209 C CD1 . ILE B 1 616 ? 175.977 193.225 198.575 1.00 94.64 ?  655 ILE B CD1 1 
ATOM 11210 N N   . ASP B 1 617 ? 173.194 197.503 201.142 1.00 91.67 ?  656 ASP B N   1 
ATOM 11211 C CA  . ASP B 1 617 ? 171.908 198.005 201.643 1.00 91.67 ?  656 ASP B CA  1 
ATOM 11212 C C   . ASP B 1 617 ? 171.753 199.511 201.396 1.00 91.67 ?  656 ASP B C   1 
ATOM 11213 O O   . ASP B 1 617 ? 170.729 199.945 200.873 1.00 91.67 ?  656 ASP B O   1 
ATOM 11214 C CB  . ASP B 1 617 ? 171.772 197.672 203.139 1.00 91.67 ?  656 ASP B CB  1 
ATOM 11215 C CG  . ASP B 1 617 ? 171.671 196.169 203.421 1.00 91.67 ?  656 ASP B CG  1 
ATOM 11216 O OD1 . ASP B 1 617 ? 171.585 195.350 202.476 1.00 91.67 ?  656 ASP B OD1 1 
ATOM 11217 O OD2 . ASP B 1 617 ? 171.672 195.772 204.608 1.00 91.67 -1 656 ASP B OD2 1 
ATOM 11218 N N   . TRP B 1 618 ? 172.816 200.287 201.644 1.00 93.37 ?  657 TRP B N   1 
ATOM 11219 C CA  . TRP B 1 618 ? 172.856 201.721 201.338 1.00 93.37 ?  657 TRP B CA  1 
ATOM 11220 C C   . TRP B 1 618 ? 172.598 202.000 199.853 1.00 93.37 ?  657 TRP B C   1 
ATOM 11221 O O   . TRP B 1 618 ? 171.934 202.968 199.501 1.00 93.37 ?  657 TRP B O   1 
ATOM 11222 C CB  . TRP B 1 618 ? 174.227 202.280 201.743 1.00 93.37 ?  657 TRP B CB  1 
ATOM 11223 C CG  . TRP B 1 618 ? 174.390 203.751 201.504 1.00 93.37 ?  657 TRP B CG  1 
ATOM 11224 C CD1 . TRP B 1 618 ? 173.938 204.719 202.331 1.00 93.37 ?  657 TRP B CD1 1 
ATOM 11225 C CD2 . TRP B 1 618 ? 174.888 204.445 200.317 1.00 93.37 ?  657 TRP B CD2 1 
ATOM 11226 N NE1 . TRP B 1 618 ? 174.151 205.961 201.765 1.00 93.37 ?  657 TRP B NE1 1 
ATOM 11227 C CE2 . TRP B 1 618 ? 174.755 205.852 200.530 1.00 93.37 ?  657 TRP B CE2 1 
ATOM 11228 C CE3 . TRP B 1 618 ? 175.368 204.030 199.056 1.00 93.37 ?  657 TRP B CE3 1 
ATOM 11229 C CZ2 . TRP B 1 618 ? 175.123 206.800 199.560 1.00 93.37 ?  657 TRP B CZ2 1 
ATOM 11230 C CZ3 . TRP B 1 618 ? 175.684 204.972 198.057 1.00 93.37 ?  657 TRP B CZ3 1 
ATOM 11231 C CH2 . TRP B 1 618 ? 175.576 206.352 198.308 1.00 93.37 ?  657 TRP B CH2 1 
ATOM 11232 N N   . TYR B 1 619 ? 173.104 201.141 198.964 1.00 96.32 ?  658 TYR B N   1 
ATOM 11233 C CA  . TYR B 1 619 ? 172.866 201.277 197.531 1.00 96.32 ?  658 TYR B CA  1 
ATOM 11234 C C   . TYR B 1 619 ? 171.415 200.947 197.151 1.00 96.32 ?  658 TYR B C   1 
ATOM 11235 O O   . TYR B 1 619 ? 170.814 201.662 196.352 1.00 96.32 ?  658 TYR B O   1 
ATOM 11236 C CB  . TYR B 1 619 ? 173.868 200.399 196.775 1.00 96.32 ?  658 TYR B CB  1 
ATOM 11237 C CG  . TYR B 1 619 ? 173.817 200.567 195.274 1.00 96.32 ?  658 TYR B CG  1 
ATOM 11238 C CD1 . TYR B 1 619 ? 173.534 199.472 194.435 1.00 96.32 ?  658 TYR B CD1 1 
ATOM 11239 C CD2 . TYR B 1 619 ? 174.072 201.832 194.721 1.00 96.32 ?  658 TYR B CD2 1 
ATOM 11240 C CE1 . TYR B 1 619 ? 173.540 199.643 193.038 1.00 96.32 ?  658 TYR B CE1 1 
ATOM 11241 C CE2 . TYR B 1 619 ? 174.086 202.006 193.328 1.00 96.32 ?  658 TYR B CE2 1 
ATOM 11242 C CZ  . TYR B 1 619 ? 173.838 200.907 192.485 1.00 96.32 ?  658 TYR B CZ  1 
ATOM 11243 O OH  . TYR B 1 619 ? 173.944 201.057 191.143 1.00 96.32 ?  658 TYR B OH  1 
ATOM 11244 N N   . MET B 1 620 ? 170.830 199.902 197.747 1.00 94.77 ?  659 MET B N   1 
ATOM 11245 C CA  . MET B 1 620 ? 169.441 199.495 197.490 1.00 94.77 ?  659 MET B CA  1 
ATOM 11246 C C   . MET B 1 620 ? 168.410 200.534 197.954 1.00 94.77 ?  659 MET B C   1 
ATOM 11247 O O   . MET B 1 620 ? 167.337 200.622 197.357 1.00 94.77 ?  659 MET B O   1 
ATOM 11248 C CB  . MET B 1 620 ? 169.140 198.153 198.171 1.00 94.77 ?  659 MET B CB  1 
ATOM 11249 C CG  . MET B 1 620 ? 169.836 196.971 197.493 1.00 94.77 ?  659 MET B CG  1 
ATOM 11250 S SD  . MET B 1 620 ? 169.465 195.366 198.257 1.00 94.77 ?  659 MET B SD  1 
ATOM 11251 C CE  . MET B 1 620 ? 167.808 195.059 197.605 1.00 94.77 ?  659 MET B CE  1 
ATOM 11252 N N   . GLU B 1 621 ? 168.732 201.226 199.077 1.00 93.60 ?  660 GLU B N   1 
ATOM 11253 C CA  . GLU B 1 621 ? 167.928 202.213 199.719 1.00 93.60 ?  660 GLU B CA  1 
ATOM 11254 C C   . GLU B 1 621 ? 167.807 203.327 198.742 1.00 93.60 ?  660 GLU B C   1 
ATOM 11255 O O   . GLU B 1 621 ? 166.749 203.948 198.679 1.00 93.60 ?  660 GLU B O   1 
ATOM 11256 C CB  . GLU B 1 621 ? 168.558 202.777 201.021 1.00 93.60 ?  660 GLU B CB  1 
ATOM 11257 C CG  . GLU B 1 621 ? 168.991 201.757 202.099 1.00 93.60 ?  660 GLU B CG  1 
ATOM 11258 C CD  . GLU B 1 621 ? 170.307 202.225 202.680 1.00 93.60 ?  660 GLU B CD  1 
ATOM 11259 O OE1 . GLU B 1 621 ? 170.757 203.297 202.192 1.00 93.60 ?  660 GLU B OE1 1 
ATOM 11260 O OE2 . GLU B 1 621 ? 170.885 201.524 203.560 1.00 93.60 -1 660 GLU B OE2 1 
ATOM 11261 N N   . PHE B 1 622 ? 168.886 203.562 197.953 1.00 97.24 ?  661 PHE B N   1 
ATOM 11262 C CA  . PHE B 1 622 ? 168.947 204.548 196.916 1.00 97.24 ?  661 PHE B CA  1 
ATOM 11263 C C   . PHE B 1 622 ? 167.825 204.176 196.042 1.00 97.24 ?  661 PHE B C   1 
ATOM 11264 O O   . PHE B 1 622 ? 167.146 205.026 195.468 1.00 97.24 ?  661 PHE B O   1 
ATOM 11265 C CB  . PHE B 1 622 ? 170.217 204.434 196.038 1.00 97.24 ?  661 PHE B CB  1 
ATOM 11266 C CG  . PHE B 1 622 ? 170.953 205.703 196.128 1.00 97.24 ?  661 PHE B CG  1 
ATOM 11267 C CD1 . PHE B 1 622 ? 170.415 206.966 195.952 1.00 97.24 ?  661 PHE B CD1 1 
ATOM 11268 C CD2 . PHE B 1 622 ? 172.283 205.530 196.365 1.00 97.24 ?  661 PHE B CD2 1 
ATOM 11269 C CE1 . PHE B 1 622 ? 171.244 208.050 196.106 1.00 97.24 ?  661 PHE B CE1 1 
ATOM 11270 C CE2 . PHE B 1 622 ? 173.096 206.604 196.519 1.00 97.24 ?  661 PHE B CE2 1 
ATOM 11271 C CZ  . PHE B 1 622 ? 172.581 207.870 196.389 1.00 97.24 ?  661 PHE B CZ  1 
ATOM 11272 N N   . PHE B 1 623 ? 167.626 202.860 195.898 1.00 94.69 ?  662 PHE B N   1 
ATOM 11273 C CA  . PHE B 1 623 ? 166.690 202.518 194.901 1.00 94.69 ?  662 PHE B CA  1 
ATOM 11274 C C   . PHE B 1 623 ? 165.376 202.474 195.544 1.00 94.69 ?  662 PHE B C   1 
ATOM 11275 O O   . PHE B 1 623 ? 165.151 201.916 196.620 1.00 94.69 ?  662 PHE B O   1 
ATOM 11276 C CB  . PHE B 1 623 ? 166.983 201.202 194.184 1.00 94.69 ?  662 PHE B CB  1 
ATOM 11277 C CG  . PHE B 1 623 ? 167.517 201.560 192.841 1.00 94.69 ?  662 PHE B CG  1 
ATOM 11278 C CD1 . PHE B 1 623 ? 167.857 202.872 192.614 1.00 94.69 ?  662 PHE B CD1 1 
ATOM 11279 C CD2 . PHE B 1 623 ? 167.629 200.582 191.861 1.00 94.69 ?  662 PHE B CD2 1 
ATOM 11280 C CE1 . PHE B 1 623 ? 168.370 203.143 191.372 1.00 94.69 ?  662 PHE B CE1 1 
ATOM 11281 C CE2 . PHE B 1 623 ? 168.139 200.851 190.614 1.00 94.69 ?  662 PHE B CE2 1 
ATOM 11282 C CZ  . PHE B 1 623 ? 168.515 202.157 190.419 1.00 94.69 ?  662 PHE B CZ  1 
ATOM 11283 N N   . PRO B 1 624 ? 164.521 203.173 194.870 1.00 88.92 ?  663 PRO B N   1 
ATOM 11284 C CA  . PRO B 1 624 ? 163.173 203.194 195.252 1.00 88.92 ?  663 PRO B CA  1 
ATOM 11285 C C   . PRO B 1 624 ? 162.719 201.812 195.024 1.00 88.92 ?  663 PRO B C   1 
ATOM 11286 O O   . PRO B 1 624 ? 163.309 201.115 194.192 1.00 88.92 ?  663 PRO B O   1 
ATOM 11287 C CB  . PRO B 1 624 ? 162.467 204.194 194.344 1.00 88.92 ?  663 PRO B CB  1 
ATOM 11288 C CG  . PRO B 1 624 ? 163.566 204.813 193.460 1.00 88.92 ?  663 PRO B CG  1 
ATOM 11289 C CD  . PRO B 1 624 ? 164.775 203.874 193.620 1.00 88.92 ?  663 PRO B CD  1 
ATOM 11290 N N   . ILE B 1 625 ? 161.683 201.425 195.789 1.00 87.20 ?  664 ILE B N   1 
ATOM 11291 C CA  . ILE B 1 625 ? 161.035 200.161 195.694 1.00 87.20 ?  664 ILE B CA  1 
ATOM 11292 C C   . ILE B 1 625 ? 160.402 200.130 194.361 1.00 87.20 ?  664 ILE B C   1 
ATOM 11293 O O   . ILE B 1 625 ? 159.727 201.060 193.927 1.00 87.20 ?  664 ILE B O   1 
ATOM 11294 C CB  . ILE B 1 625 ? 159.936 199.941 196.705 1.00 87.20 ?  664 ILE B CB  1 
ATOM 11295 C CG1 . ILE B 1 625 ? 158.757 200.913 196.488 1.00 87.20 ?  664 ILE B CG1 1 
ATOM 11296 C CG2 . ILE B 1 625 ? 160.570 200.105 198.091 1.00 87.20 ?  664 ILE B CG2 1 
ATOM 11297 C CD1 . ILE B 1 625 ? 157.542 200.617 197.366 1.00 87.20 ?  664 ILE B CD1 1 
ATOM 11298 N N   . PRO B 1 626 ? 160.651 199.029 193.750 1.00 79.31 ?  665 PRO B N   1 
ATOM 11299 C CA  . PRO B 1 626 ? 160.354 198.806 192.371 1.00 79.31 ?  665 PRO B CA  1 
ATOM 11300 C C   . PRO B 1 626 ? 158.882 198.905 192.221 1.00 79.31 ?  665 PRO B C   1 
ATOM 11301 O O   . PRO B 1 626 ? 158.155 198.718 193.198 1.00 79.31 ?  665 PRO B O   1 
ATOM 11302 C CB  . PRO B 1 626 ? 160.889 197.420 192.041 1.00 79.31 ?  665 PRO B CB  1 
ATOM 11303 C CG  . PRO B 1 626 ? 161.857 197.074 193.191 1.00 79.31 ?  665 PRO B CG  1 
ATOM 11304 C CD  . PRO B 1 626 ? 161.507 198.022 194.341 1.00 79.31 ?  665 PRO B CD  1 
ATOM 11305 N N   . SER B 1 627 ? 158.420 199.240 191.004 1.00 67.29 ?  666 SER B N   1 
ATOM 11306 C CA  . SER B 1 627 ? 157.033 199.508 190.814 1.00 67.29 ?  666 SER B CA  1 
ATOM 11307 C C   . SER B 1 627 ? 156.298 198.285 191.222 1.00 67.29 ?  666 SER B C   1 
ATOM 11308 O O   . SER B 1 627 ? 156.813 197.175 191.112 1.00 67.29 ?  666 SER B O   1 
ATOM 11309 C CB  . SER B 1 627 ? 156.666 199.806 189.352 1.00 67.29 ?  666 SER B CB  1 
ATOM 11310 O OG  . SER B 1 627 ? 157.390 200.940 188.902 1.00 67.29 ?  666 SER B OG  1 
ATOM 11311 N N   . ASN B 1 628 ? 155.074 198.478 191.748 1.00 57.59 ?  667 ASN B N   1 
ATOM 11312 C CA  . ASN B 1 628 ? 154.295 197.388 192.245 1.00 57.59 ?  667 ASN B CA  1 
ATOM 11313 C C   . ASN B 1 628 ? 153.970 196.486 191.103 1.00 57.59 ?  667 ASN B C   1 
ATOM 11314 O O   . ASN B 1 628 ? 154.122 195.269 191.201 1.00 57.59 ?  667 ASN B O   1 
ATOM 11315 C CB  . ASN B 1 628 ? 152.971 197.849 192.877 1.00 57.59 ?  667 ASN B CB  1 
ATOM 11316 C CG  . ASN B 1 628 ? 152.226 198.740 191.890 1.00 57.59 ?  667 ASN B CG  1 
ATOM 11317 O OD1 . ASN B 1 628 ? 152.720 199.796 191.508 1.00 57.59 ?  667 ASN B OD1 1 
ATOM 11318 N ND2 . ASN B 1 628 ? 151.006 198.296 191.500 1.00 57.59 ?  667 ASN B ND2 1 
ATOM 11319 N N   . THR B 1 629 ? 153.507 197.069 189.981 1.00 51.28 ?  668 THR B N   1 
ATOM 11320 C CA  . THR B 1 629 ? 153.014 196.242 188.922 1.00 51.28 ?  668 THR B CA  1 
ATOM 11321 C C   . THR B 1 629 ? 154.136 195.384 188.458 1.00 51.28 ?  668 THR B C   1 
ATOM 11322 O O   . THR B 1 629 ? 154.013 194.161 188.397 1.00 51.28 ?  668 THR B O   1 
ATOM 11323 C CB  . THR B 1 629 ? 152.541 197.029 187.738 1.00 51.28 ?  668 THR B CB  1 
ATOM 11324 O OG1 . THR B 1 629 ? 151.491 197.908 188.115 1.00 51.28 ?  668 THR B OG1 1 
ATOM 11325 C CG2 . THR B 1 629 ? 152.044 196.035 186.674 1.00 51.28 ?  668 THR B CG2 1 
ATOM 11326 N N   . THR B 1 630 ? 155.283 196.019 188.139 1.00 53.11 ?  669 THR B N   1 
ATOM 11327 C CA  . THR B 1 630 ? 156.433 195.250 187.764 1.00 53.11 ?  669 THR B CA  1 
ATOM 11328 C C   . THR B 1 630 ? 157.646 195.946 188.267 1.00 53.11 ?  669 THR B C   1 
ATOM 11329 O O   . THR B 1 630 ? 157.583 197.096 188.694 1.00 53.11 ?  669 THR B O   1 
ATOM 11330 C CB  . THR B 1 630 ? 156.678 195.080 186.293 1.00 53.11 ?  669 THR B CB  1 
ATOM 11331 O OG1 . THR B 1 630 ? 155.483 195.187 185.530 1.00 53.11 ?  669 THR B OG1 1 
ATOM 11332 C CG2 . THR B 1 630 ? 157.269 193.673 186.146 1.00 53.11 ?  669 THR B CG2 1 
ATOM 11333 N N   . SER B 1 631 ? 158.796 195.251 188.221 1.00 58.44 ?  670 SER B N   1 
ATOM 11334 C CA  . SER B 1 631 ? 160.020 195.883 188.589 1.00 58.44 ?  670 SER B CA  1 
ATOM 11335 C C   . SER B 1 631 ? 160.699 196.212 187.313 1.00 58.44 ?  670 SER B C   1 
ATOM 11336 O O   . SER B 1 631 ? 160.661 195.414 186.376 1.00 58.44 ?  670 SER B O   1 
ATOM 11337 C CB  . SER B 1 631 ? 160.980 194.972 189.363 1.00 58.44 ?  670 SER B CB  1 
ATOM 11338 O OG  . SER B 1 631 ? 162.165 195.713 189.626 1.00 58.44 ?  670 SER B OG  1 
ATOM 11339 N N   . ASP B 1 632 ? 161.334 197.404 187.247 1.00 72.43 ?  671 ASP B N   1 
ATOM 11340 C CA  . ASP B 1 632 ? 161.877 197.838 186.003 1.00 72.43 ?  671 ASP B CA  1 
ATOM 11341 C C   . ASP B 1 632 ? 163.104 197.045 185.737 1.00 72.43 ?  671 ASP B C   1 
ATOM 11342 O O   . ASP B 1 632 ? 163.802 196.564 186.625 1.00 72.43 ?  671 ASP B O   1 
ATOM 11343 C CB  . ASP B 1 632 ? 162.191 199.359 185.909 1.00 72.43 ?  671 ASP B CB  1 
ATOM 11344 C CG  . ASP B 1 632 ? 160.909 200.145 186.229 1.00 72.43 ?  671 ASP B CG  1 
ATOM 11345 O OD1 . ASP B 1 632 ? 160.929 201.408 186.243 1.00 72.43 ?  671 ASP B OD1 1 
ATOM 11346 O OD2 . ASP B 1 632 ? 159.878 199.464 186.470 1.00 72.43 -1 671 ASP B OD2 1 
ATOM 11347 N N   . PHE B 1 633 ? 163.391 196.893 184.444 1.00 89.84 ?  672 PHE B N   1 
ATOM 11348 C CA  . PHE B 1 633 ? 164.689 196.332 184.102 1.00 89.84 ?  672 PHE B CA  1 
ATOM 11349 C C   . PHE B 1 633 ? 165.757 197.399 184.332 1.00 89.84 ?  672 PHE B C   1 
ATOM 11350 O O   . PHE B 1 633 ? 165.971 198.298 183.515 1.00 89.84 ?  672 PHE B O   1 
ATOM 11351 C CB  . PHE B 1 633 ? 164.629 195.729 182.695 1.00 89.84 ?  672 PHE B CB  1 
ATOM 11352 C CG  . PHE B 1 633 ? 165.851 194.920 182.274 1.00 89.84 ?  672 PHE B CG  1 
ATOM 11353 C CD1 . PHE B 1 633 ? 167.129 195.507 182.175 1.00 89.84 ?  672 PHE B CD1 1 
ATOM 11354 C CD2 . PHE B 1 633 ? 165.704 193.550 181.978 1.00 89.84 ?  672 PHE B CD2 1 
ATOM 11355 C CE1 . PHE B 1 633 ? 168.245 194.728 181.827 1.00 89.84 ?  672 PHE B CE1 1 
ATOM 11356 C CE2 . PHE B 1 633 ? 166.819 192.772 181.619 1.00 89.84 ?  672 PHE B CE2 1 
ATOM 11357 C CZ  . PHE B 1 633 ? 168.095 193.357 181.559 1.00 89.84 ?  672 PHE B CZ  1 
ATOM 11358 N N   . TYR B 1 634 ? 166.427 197.295 185.480 1.00 94.93 ?  673 TYR B N   1 
ATOM 11359 C CA  . TYR B 1 634 ? 167.449 198.254 185.872 1.00 94.93 ?  673 TYR B CA  1 
ATOM 11360 C C   . TYR B 1 634 ? 168.813 197.954 185.256 1.00 94.93 ?  673 TYR B C   1 
ATOM 11361 O O   . TYR B 1 634 ? 169.207 196.793 185.098 1.00 94.93 ?  673 TYR B O   1 
ATOM 11362 C CB  . TYR B 1 634 ? 167.528 198.373 187.396 1.00 94.93 ?  673 TYR B CB  1 
ATOM 11363 C CG  . TYR B 1 634 ? 166.234 198.758 188.073 1.00 94.93 ?  673 TYR B CG  1 
ATOM 11364 C CD1 . TYR B 1 634 ? 165.448 199.810 187.565 1.00 94.93 ?  673 TYR B CD1 1 
ATOM 11365 C CD2 . TYR B 1 634 ? 165.809 198.043 189.206 1.00 94.93 ?  673 TYR B CD2 1 
ATOM 11366 C CE1 . TYR B 1 634 ? 164.221 200.129 188.174 1.00 94.93 ?  673 TYR B CE1 1 
ATOM 11367 C CE2 . TYR B 1 634 ? 164.592 198.376 189.823 1.00 94.93 ?  673 TYR B CE2 1 
ATOM 11368 C CZ  . TYR B 1 634 ? 163.798 199.418 189.310 1.00 94.93 ?  673 TYR B CZ  1 
ATOM 11369 O OH  . TYR B 1 634 ? 162.641 199.752 189.927 1.00 94.93 ?  673 TYR B OH  1 
ATOM 11370 N N   . PHE B 1 635 ? 169.566 199.007 184.956 1.00 97.48 ?  674 PHE B N   1 
ATOM 11371 C CA  . PHE B 1 635 ? 170.945 198.904 184.497 1.00 97.48 ?  674 PHE B CA  1 
ATOM 11372 C C   . PHE B 1 635 ? 171.831 199.991 185.109 1.00 97.48 ?  674 PHE B C   1 
ATOM 11373 O O   . PHE B 1 635 ? 171.370 201.087 185.426 1.00 97.48 ?  674 PHE B O   1 
ATOM 11374 C CB  . PHE B 1 635 ? 170.986 198.923 182.962 1.00 97.48 ?  674 PHE B CB  1 
ATOM 11375 C CG  . PHE B 1 635 ? 170.595 200.235 182.308 1.00 97.48 ?  674 PHE B CG  1 
ATOM 11376 C CD1 . PHE B 1 635 ? 169.241 200.510 182.032 1.00 97.48 ?  674 PHE B CD1 1 
ATOM 11377 C CD2 . PHE B 1 635 ? 171.585 201.176 181.969 1.00 97.48 ?  674 PHE B CD2 1 
ATOM 11378 C CE1 . PHE B 1 635 ? 168.879 201.727 181.429 1.00 97.48 ?  674 PHE B CE1 1 
ATOM 11379 C CE2 . PHE B 1 635 ? 171.217 202.390 181.361 1.00 97.48 ?  674 PHE B CE2 1 
ATOM 11380 C CZ  . PHE B 1 635 ? 169.867 202.667 181.097 1.00 97.48 ?  674 PHE B CZ  1 
ATOM 11381 N N   . GLU B 1 636 ? 173.125 199.697 185.232 1.00 97.12 ?  675 GLU B N   1 
ATOM 11382 C CA  . GLU B 1 636 ? 174.138 200.703 185.560 1.00 97.12 ?  675 GLU B CA  1 
ATOM 11383 C C   . GLU B 1 636 ? 175.296 200.682 184.562 1.00 97.12 ?  675 GLU B C   1 
ATOM 11384 O O   . GLU B 1 636 ? 175.513 199.718 183.817 1.00 97.12 ?  675 GLU B O   1 
ATOM 11385 C CB  . GLU B 1 636 ? 174.632 200.589 187.012 1.00 97.12 ?  675 GLU B CB  1 
ATOM 11386 C CG  . GLU B 1 636 ? 175.527 199.367 187.302 1.00 97.12 ?  675 GLU B CG  1 
ATOM 11387 C CD  . GLU B 1 636 ? 176.770 199.699 188.146 1.00 97.12 ?  675 GLU B CD  1 
ATOM 11388 O OE1 . GLU B 1 636 ? 177.113 198.904 189.051 1.00 97.12 ?  675 GLU B OE1 1 
ATOM 11389 O OE2 . GLU B 1 636 ? 177.491 200.679 187.841 1.00 97.12 -1 675 GLU B OE2 1 
ATOM 11390 N N   . LYS B 1 637 ? 176.066 201.768 184.558 1.00 96.16 ?  676 LYS B N   1 
ATOM 11391 C CA  . LYS B 1 637 ? 177.253 201.917 183.724 1.00 96.16 ?  676 LYS B CA  1 
ATOM 11392 C C   . LYS B 1 637 ? 178.403 202.434 184.568 1.00 96.16 ?  676 LYS B C   1 
ATOM 11393 O O   . LYS B 1 637 ? 178.372 203.578 185.006 1.00 96.16 ?  676 LYS B O   1 
ATOM 11394 C CB  . LYS B 1 637 ? 176.911 202.846 182.549 1.00 96.16 ?  676 LYS B CB  1 
ATOM 11395 C CG  . LYS B 1 637 ? 178.098 203.132 181.604 1.00 96.16 ?  676 LYS B CG  1 
ATOM 11396 C CD  . LYS B 1 637 ? 178.274 204.625 181.283 1.00 96.16 ?  676 LYS B CD  1 
ATOM 11397 C CE  . LYS B 1 637 ? 178.491 205.427 182.557 1.00 96.16 ?  676 LYS B CE  1 
ATOM 11398 N NZ  . LYS B 1 637 ? 179.298 206.650 182.358 1.00 96.16 1  676 LYS B NZ  1 
ATOM 11399 N N   . SER B 1 638 ? 179.434 201.592 184.745 1.00 98.47 ?  677 SER B N   1 
ATOM 11400 C CA  . SER B 1 638 ? 180.643 202.095 185.292 1.00 98.47 ?  677 SER B CA  1 
ATOM 11401 C C   . SER B 1 638 ? 181.746 201.693 184.383 1.00 98.47 ?  677 SER B C   1 
ATOM 11402 O O   . SER B 1 638 ? 181.818 200.560 183.903 1.00 98.47 ?  677 SER B O   1 
ATOM 11403 C CB  . SER B 1 638 ? 180.987 201.538 186.684 1.00 98.47 ?  677 SER B CB  1 
ATOM 11404 O OG  . SER B 1 638 ? 179.927 201.773 187.601 1.00 98.47 ?  677 SER B OG  1 
ATOM 11405 N N   . ALA B 1 639 ? 182.653 202.669 184.174 1.00 97.75 ?  678 ALA B N   1 
ATOM 11406 C CA  . ALA B 1 639 ? 183.961 202.473 183.616 1.00 97.75 ?  678 ALA B CA  1 
ATOM 11407 C C   . ALA B 1 639 ? 184.663 201.566 184.570 1.00 97.75 ?  678 ALA B C   1 
ATOM 11408 O O   . ALA B 1 639 ? 185.305 200.594 184.186 1.00 97.75 ?  678 ALA B O   1 
ATOM 11409 C CB  . ALA B 1 639 ? 184.807 203.759 183.589 1.00 97.75 ?  678 ALA B CB  1 
ATOM 11410 N N   . ASN B 1 640 ? 184.497 201.863 185.865 1.00 95.46 ?  679 ASN B N   1 
ATOM 11411 C CA  . ASN B 1 640 ? 185.283 201.311 186.917 1.00 95.46 ?  679 ASN B CA  1 
ATOM 11412 C C   . ASN B 1 640 ? 185.196 199.814 186.854 1.00 95.46 ?  679 ASN B C   1 
ATOM 11413 O O   . ASN B 1 640 ? 186.126 199.118 187.257 1.00 95.46 ?  679 ASN B O   1 
ATOM 11414 C CB  . ASN B 1 640 ? 184.743 201.726 188.294 1.00 95.46 ?  679 ASN B CB  1 
ATOM 11415 C CG  . ASN B 1 640 ? 184.420 203.190 188.184 1.00 95.46 ?  679 ASN B CG  1 
ATOM 11416 O OD1 . ASN B 1 640 ? 183.459 203.605 187.531 1.00 95.46 ?  679 ASN B OD1 1 
ATOM 11417 N ND2 . ASN B 1 640 ? 185.321 204.007 188.802 1.00 95.46 ?  679 ASN B ND2 1 
ATOM 11418 N N   . TYR B 1 641 ? 184.051 199.278 186.398 1.00 98.45 ?  680 TYR B N   1 
ATOM 11419 C CA  . TYR B 1 641 ? 183.837 197.855 186.451 1.00 98.45 ?  680 TYR B CA  1 
ATOM 11420 C C   . TYR B 1 641 ? 184.863 197.176 185.589 1.00 98.45 ?  680 TYR B C   1 
ATOM 11421 O O   . TYR B 1 641 ? 185.559 196.255 186.019 1.00 98.45 ?  680 TYR B O   1 
ATOM 11422 C CB  . TYR B 1 641 ? 182.447 197.465 185.907 1.00 98.45 ?  680 TYR B CB  1 
ATOM 11423 C CG  . TYR B 1 641 ? 181.623 197.034 187.060 1.00 98.45 ?  680 TYR B CG  1 
ATOM 11424 C CD1 . TYR B 1 641 ? 180.608 197.860 187.486 1.00 98.45 ?  680 TYR B CD1 1 
ATOM 11425 C CD2 . TYR B 1 641 ? 181.861 195.841 187.697 1.00 98.45 ?  680 TYR B CD2 1 
ATOM 11426 C CE1 . TYR B 1 641 ? 179.824 197.508 188.543 1.00 98.45 ?  680 TYR B CE1 1 
ATOM 11427 C CE2 . TYR B 1 641 ? 181.067 195.482 188.765 1.00 98.45 ?  680 TYR B CE2 1 
ATOM 11428 C CZ  . TYR B 1 641 ? 180.057 196.313 189.181 1.00 98.45 ?  680 TYR B CZ  1 
ATOM 11429 O OH  . TYR B 1 641 ? 179.233 195.975 190.272 1.00 98.45 ?  680 TYR B OH  1 
ATOM 11430 N N   . PHE B 1 642 ? 185.013 197.658 184.340 1.00 98.47 ?  681 PHE B N   1 
ATOM 11431 C CA  . PHE B 1 642 ? 185.974 197.073 183.448 1.00 98.47 ?  681 PHE B CA  1 
ATOM 11432 C C   . PHE B 1 642 ? 187.352 197.192 184.028 1.00 98.47 ?  681 PHE B C   1 
ATOM 11433 O O   . PHE B 1 642 ? 188.061 196.196 184.141 1.00 98.47 ?  681 PHE B O   1 
ATOM 11434 C CB  . PHE B 1 642 ? 186.066 197.782 182.079 1.00 98.47 ?  681 PHE B CB  1 
ATOM 11435 C CG  . PHE B 1 642 ? 186.331 196.788 181.009 1.00 98.47 ?  681 PHE B CG  1 
ATOM 11436 C CD1 . PHE B 1 642 ? 186.048 195.457 181.230 1.00 98.47 ?  681 PHE B CD1 1 
ATOM 11437 C CD2 . PHE B 1 642 ? 186.850 197.187 179.801 1.00 98.47 ?  681 PHE B CD2 1 
ATOM 11438 C CE1 . PHE B 1 642 ? 186.299 194.552 180.235 1.00 98.47 ?  681 PHE B CE1 1 
ATOM 11439 C CE2 . PHE B 1 642 ? 187.099 196.278 178.799 1.00 98.47 ?  681 PHE B CE2 1 
ATOM 11440 C CZ  . PHE B 1 642 ? 186.826 194.955 179.025 1.00 98.47 ?  681 PHE B CZ  1 
ATOM 11441 N N   . ASP B 1 643 ? 187.760 198.419 184.420 1.00 94.81 ?  682 ASP B N   1 
ATOM 11442 C CA  . ASP B 1 643 ? 189.104 198.762 184.816 1.00 94.81 ?  682 ASP B CA  1 
ATOM 11443 C C   . ASP B 1 643 ? 189.462 197.898 185.989 1.00 94.81 ?  682 ASP B C   1 
ATOM 11444 O O   . ASP B 1 643 ? 190.504 197.248 186.044 1.00 94.81 ?  682 ASP B O   1 
ATOM 11445 C CB  . ASP B 1 643 ? 189.119 200.226 185.290 1.00 94.81 ?  682 ASP B CB  1 
ATOM 11446 C CG  . ASP B 1 643 ? 190.526 200.633 185.660 1.00 94.81 ?  682 ASP B CG  1 
ATOM 11447 O OD1 . ASP B 1 643 ? 191.388 200.586 184.745 1.00 94.81 ?  682 ASP B OD1 1 
ATOM 11448 O OD2 . ASP B 1 643 ? 190.762 201.001 186.843 1.00 94.81 -1 682 ASP B OD2 1 
ATOM 11449 N N   . SER B 1 644 ? 188.567 197.860 186.984 1.00 96.19 ?  683 SER B N   1 
ATOM 11450 C CA  . SER B 1 644 ? 188.936 197.148 188.168 1.00 96.19 ?  683 SER B CA  1 
ATOM 11451 C C   . SER B 1 644 ? 188.954 195.687 187.864 1.00 96.19 ?  683 SER B C   1 
ATOM 11452 O O   . SER B 1 644 ? 188.087 195.184 187.156 1.00 96.19 ?  683 SER B O   1 
ATOM 11453 C CB  . SER B 1 644 ? 187.968 197.362 189.342 1.00 96.19 ?  683 SER B CB  1 
ATOM 11454 O OG  . SER B 1 644 ? 187.934 198.736 189.699 1.00 96.19 ?  683 SER B OG  1 
ATOM 11455 N N   . GLU B 1 645 ? 189.958 194.959 188.392 1.00 95.72 ?  684 GLU B N   1 
ATOM 11456 C CA  . GLU B 1 645 ? 189.910 193.525 188.354 1.00 95.72 ?  684 GLU B CA  1 
ATOM 11457 C C   . GLU B 1 645 ? 188.835 193.114 189.300 1.00 95.72 ?  684 GLU B C   1 
ATOM 11458 O O   . GLU B 1 645 ? 188.095 192.160 189.067 1.00 95.72 ?  684 GLU B O   1 
ATOM 11459 C CB  . GLU B 1 645 ? 191.220 192.861 188.805 1.00 95.72 ?  684 GLU B CB  1 
ATOM 11460 C CG  . GLU B 1 645 ? 192.404 193.215 187.905 1.00 95.72 ?  684 GLU B CG  1 
ATOM 11461 C CD  . GLU B 1 645 ? 193.581 192.381 188.370 1.00 95.72 ?  684 GLU B CD  1 
ATOM 11462 O OE1 . GLU B 1 645 ? 194.679 192.500 187.763 1.00 95.72 ?  684 GLU B OE1 1 
ATOM 11463 O OE2 . GLU B 1 645 ? 193.392 191.608 189.347 1.00 95.72 -1 684 GLU B OE2 1 
ATOM 11464 N N   . VAL B 1 646 ? 188.752 193.843 190.426 1.00 96.24 ?  685 VAL B N   1 
ATOM 11465 C CA  . VAL B 1 646 ? 187.901 193.464 191.511 1.00 96.24 ?  685 VAL B CA  1 
ATOM 11466 C C   . VAL B 1 646 ? 186.493 193.488 191.036 1.00 96.24 ?  685 VAL B C   1 
ATOM 11467 O O   . VAL B 1 646 ? 185.727 192.567 191.319 1.00 96.24 ?  685 VAL B O   1 
ATOM 11468 C CB  . VAL B 1 646 ? 188.027 194.364 192.705 1.00 96.24 ?  685 VAL B CB  1 
ATOM 11469 C CG1 . VAL B 1 646 ? 189.423 194.150 193.315 1.00 96.24 ?  685 VAL B CG1 1 
ATOM 11470 C CG2 . VAL B 1 646 ? 187.717 195.816 192.296 1.00 96.24 ?  685 VAL B CG2 1 
ATOM 11471 N N   . ALA B 1 647 ? 186.133 194.517 190.262 1.00 98.48 ?  686 ALA B N   1 
ATOM 11472 C CA  . ALA B 1 647 ? 184.711 194.665 189.963 1.00 98.48 ?  686 ALA B CA  1 
ATOM 11473 C C   . ALA B 1 647 ? 184.107 193.475 189.192 1.00 98.48 ?  686 ALA B C   1 
ATOM 11474 O O   . ALA B 1 647 ? 183.033 193.041 189.603 1.00 98.48 ?  686 ALA B O   1 
ATOM 11475 C CB  . ALA B 1 647 ? 184.446 195.997 189.248 1.00 98.48 ?  686 ALA B CB  1 
ATOM 11476 N N   . PRO B 1 648 ? 184.769 192.879 188.171 1.00 98.47 ?  687 PRO B N   1 
ATOM 11477 C CA  . PRO B 1 648 ? 184.203 191.752 187.424 1.00 98.47 ?  687 PRO B CA  1 
ATOM 11478 C C   . PRO B 1 648 ? 183.816 190.566 188.313 1.00 98.47 ?  687 PRO B C   1 
ATOM 11479 O O   . PRO B 1 648 ? 182.666 190.134 188.317 1.00 98.47 ?  687 PRO B O   1 
ATOM 11480 C CB  . PRO B 1 648 ? 185.276 191.351 186.407 1.00 98.47 ?  687 PRO B CB  1 
ATOM 11481 C CG  . PRO B 1 648 ? 186.059 192.638 186.182 1.00 98.47 ?  687 PRO B CG  1 
ATOM 11482 C CD  . PRO B 1 648 ? 186.019 193.308 187.548 1.00 98.47 ?  687 PRO B CD  1 
ATOM 11483 N N   . ARG B 1 649 ? 184.762 190.079 189.126 1.00 96.98 ?  688 ARG B N   1 
ATOM 11484 C CA  . ARG B 1 649 ? 184.556 188.947 190.042 1.00 96.98 ?  688 ARG B CA  1 
ATOM 11485 C C   . ARG B 1 649 ? 183.523 189.277 191.119 1.00 96.98 ?  688 ARG B C   1 
ATOM 11486 O O   . ARG B 1 649 ? 182.704 188.430 191.453 1.00 96.98 ?  688 ARG B O   1 
ATOM 11487 C CB  . ARG B 1 649 ? 185.915 188.538 190.643 1.00 96.98 ?  688 ARG B CB  1 
ATOM 11488 C CG  . ARG B 1 649 ? 185.792 187.537 191.803 1.00 96.98 ?  688 ARG B CG  1 
ATOM 11489 C CD  . ARG B 1 649 ? 187.157 187.169 192.390 1.00 96.98 ?  688 ARG B CD  1 
ATOM 11490 N NE  . ARG B 1 649 ? 187.010 186.466 193.679 1.00 96.98 ?  688 ARG B NE  1 
ATOM 11491 C CZ  . ARG B 1 649 ? 187.957 186.242 194.576 1.00 96.98 ?  688 ARG B CZ  1 
ATOM 11492 N NH1 . ARG B 1 649 ? 189.202 186.552 194.348 1.00 96.98 1  688 ARG B NH1 1 
ATOM 11493 N NH2 . ARG B 1 649 ? 187.685 185.710 195.735 1.00 96.98 ?  688 ARG B NH2 1 
ATOM 11494 N N   . ARG B 1 650 ? 183.577 190.491 191.680 1.00 97.77 ?  689 ARG B N   1 
ATOM 11495 C CA  . ARG B 1 650 ? 182.653 190.945 192.730 1.00 97.77 ?  689 ARG B CA  1 
ATOM 11496 C C   . ARG B 1 650 ? 181.216 191.063 192.225 1.00 97.77 ?  689 ARG B C   1 
ATOM 11497 O O   . ARG B 1 650 ? 180.303 190.648 192.928 1.00 97.77 ?  689 ARG B O   1 
ATOM 11498 C CB  . ARG B 1 650 ? 183.135 192.282 193.300 1.00 97.77 ?  689 ARG B CB  1 
ATOM 11499 C CG  . ARG B 1 650 ? 184.358 192.133 194.212 1.00 97.77 ?  689 ARG B CG  1 
ATOM 11500 C CD  . ARG B 1 650 ? 184.808 193.525 194.660 1.00 97.77 ?  689 ARG B CD  1 
ATOM 11501 N NE  . ARG B 1 650 ? 185.861 193.456 195.686 1.00 97.77 ?  689 ARG B NE  1 
ATOM 11502 C CZ  . ARG B 1 650 ? 186.426 194.492 196.279 1.00 97.77 ?  689 ARG B CZ  1 
ATOM 11503 N NH1 . ARG B 1 650 ? 186.110 195.721 195.968 1.00 97.77 1  689 ARG B NH1 1 
ATOM 11504 N NH2 . ARG B 1 650 ? 187.322 194.291 197.195 1.00 97.77 ?  689 ARG B NH2 1 
ATOM 11505 N N   . ALA B 1 651 ? 181.033 191.598 191.019 1.00 98.67 ?  690 ALA B N   1 
ATOM 11506 C CA  . ALA B 1 651 ? 179.732 191.700 190.375 1.00 98.67 ?  690 ALA B CA  1 
ATOM 11507 C C   . ALA B 1 651 ? 179.184 190.316 190.017 1.00 98.67 ?  690 ALA B C   1 
ATOM 11508 O O   . ALA B 1 651 ? 178.044 190.026 190.356 1.00 98.67 ?  690 ALA B O   1 
ATOM 11509 C CB  . ALA B 1 651 ? 179.854 192.611 189.149 1.00 98.67 ?  690 ALA B CB  1 
ATOM 11510 N N   . ALA B 1 652 ? 180.000 189.439 189.420 1.00 97.71 ?  691 ALA B N   1 
ATOM 11511 C CA  . ALA B 1 652 ? 179.560 188.096 189.033 1.00 97.71 ?  691 ALA B CA  1 
ATOM 11512 C C   . ALA B 1 652 ? 179.163 187.221 190.229 1.00 97.71 ?  691 ALA B C   1 
ATOM 11513 O O   . ALA B 1 652 ? 178.251 186.416 190.102 1.00 97.71 ?  691 ALA B O   1 
ATOM 11514 C CB  . ALA B 1 652 ? 180.667 187.436 188.211 1.00 97.71 ?  691 ALA B CB  1 
ATOM 11515 N N   . ALA B 1 653 ? 179.808 187.390 191.386 1.00 95.91 ?  692 ALA B N   1 
ATOM 11516 C CA  . ALA B 1 653 ? 179.440 186.655 192.593 1.00 95.91 ?  692 ALA B CA  1 
ATOM 11517 C C   . ALA B 1 653 ? 178.062 187.067 193.141 1.00 95.91 ?  692 ALA B C   1 
ATOM 11518 O O   . ALA B 1 653 ? 177.280 186.198 193.512 1.00 95.91 ?  692 ALA B O   1 
ATOM 11519 C CB  . ALA B 1 653 ? 180.548 186.853 193.631 1.00 95.91 ?  692 ALA B CB  1 
ATOM 11520 N N   . LEU B 1 654 ? 177.750 188.370 193.171 1.00 96.48 ?  693 LEU B N   1 
ATOM 11521 C CA  . LEU B 1 654 ? 176.486 188.879 193.718 1.00 96.48 ?  693 LEU B CA  1 
ATOM 11522 C C   . LEU B 1 654 ? 175.340 188.861 192.696 1.00 96.48 ?  693 LEU B C   1 
ATOM 11523 O O   . LEU B 1 654 ? 174.191 188.635 193.052 1.00 96.48 ?  693 LEU B O   1 
ATOM 11524 C CB  . LEU B 1 654 ? 176.724 190.299 194.266 1.00 96.48 ?  693 LEU B CB  1 
ATOM 11525 C CG  . LEU B 1 654 ? 175.479 190.955 194.899 1.00 96.48 ?  693 LEU B CG  1 
ATOM 11526 C CD1 . LEU B 1 654 ? 174.930 190.158 196.082 1.00 96.48 ?  693 LEU B CD1 1 
ATOM 11527 C CD2 . LEU B 1 654 ? 175.835 192.357 195.400 1.00 96.48 ?  693 LEU B CD2 1 
ATOM 11528 N N   . LEU B 1 655 ? 175.655 189.136 191.406 1.00 97.33 ?  694 LEU B N   1 
ATOM 11529 C CA  . LEU B 1 655 ? 174.613 188.921 190.466 1.00 97.33 ?  694 LEU B CA  1 
ATOM 11530 C C   . LEU B 1 655 ? 175.255 188.258 189.309 1.00 97.33 ?  694 LEU B C   1 
ATOM 11531 O O   . LEU B 1 655 ? 175.675 188.908 188.351 1.00 97.33 ?  694 LEU B O   1 
ATOM 11532 C CB  . LEU B 1 655 ? 173.939 190.228 190.010 1.00 97.33 ?  694 LEU B CB  1 
ATOM 11533 C CG  . LEU B 1 655 ? 174.918 191.294 189.473 1.00 97.33 ?  694 LEU B CG  1 
ATOM 11534 C CD1 . LEU B 1 655 ? 174.176 192.386 188.685 1.00 97.33 ?  694 LEU B CD1 1 
ATOM 11535 C CD2 . LEU B 1 655 ? 175.811 191.876 190.582 1.00 97.33 ?  694 LEU B CD2 1 
ATOM 11536 N N   . PRO B 1 656 ? 175.339 186.959 189.384 1.00 95.05 ?  695 PRO B N   1 
ATOM 11537 C CA  . PRO B 1 656 ? 175.754 186.138 188.285 1.00 95.05 ?  695 PRO B CA  1 
ATOM 11538 C C   . PRO B 1 656 ? 174.761 186.279 187.189 1.00 95.05 ?  695 PRO B C   1 
ATOM 11539 O O   . PRO B 1 656 ? 175.088 185.980 186.041 1.00 95.05 ?  695 PRO B O   1 
ATOM 11540 C CB  . PRO B 1 656 ? 175.792 184.702 188.807 1.00 95.05 ?  695 PRO B CB  1 
ATOM 11541 C CG  . PRO B 1 656 ? 175.601 184.807 190.335 1.00 95.05 ?  695 PRO B CG  1 
ATOM 11542 C CD  . PRO B 1 656 ? 175.007 186.207 190.577 1.00 95.05 ?  695 PRO B CD  1 
ATOM 11543 N N   . LYS B 1 657 ? 173.534 186.689 187.551 1.00 93.06 ?  696 LYS B N   1 
ATOM 11544 C CA  . LYS B 1 657 ? 172.426 186.742 186.655 1.00 93.06 ?  696 LYS B CA  1 
ATOM 11545 C C   . LYS B 1 657 ? 172.757 187.739 185.616 1.00 93.06 ?  696 LYS B C   1 
ATOM 11546 O O   . LYS B 1 657 ? 172.341 187.600 184.471 1.00 93.06 ?  696 LYS B O   1 
ATOM 11547 C CB  . LYS B 1 657 ? 171.153 187.258 187.327 1.00 93.06 ?  696 LYS B CB  1 
ATOM 11548 C CG  . LYS B 1 657 ? 170.013 187.528 186.346 1.00 93.06 ?  696 LYS B CG  1 
ATOM 11549 C CD  . LYS B 1 657 ? 168.947 188.468 186.911 1.00 93.06 ?  696 LYS B CD  1 
ATOM 11550 C CE  . LYS B 1 657 ? 169.005 189.884 186.331 1.00 93.06 ?  696 LYS B CE  1 
ATOM 11551 N NZ  . LYS B 1 657 ? 167.990 190.743 186.982 1.00 93.06 1  696 LYS B NZ  1 
ATOM 11552 N N   . ALA B 1 658 ? 173.459 188.800 186.033 1.00 97.31 ?  697 ALA B N   1 
ATOM 11553 C CA  . ALA B 1 658 ? 173.457 190.041 185.323 1.00 97.31 ?  697 ALA B CA  1 
ATOM 11554 C C   . ALA B 1 658 ? 174.014 189.834 183.956 1.00 97.31 ?  697 ALA B C   1 
ATOM 11555 O O   . ALA B 1 658 ? 175.004 189.128 183.777 1.00 97.31 ?  697 ALA B O   1 
ATOM 11556 C CB  . ALA B 1 658 ? 174.335 191.091 186.016 1.00 97.31 ?  697 ALA B CB  1 
ATOM 11557 N N   . LYS B 1 659 ? 173.388 190.483 182.957 1.00 98.26 ?  698 LYS B N   1 
ATOM 11558 C CA  . LYS B 1 659 ? 174.000 190.676 181.649 1.00 98.26 ?  698 LYS B CA  1 
ATOM 11559 C C   . LYS B 1 659 ? 175.187 191.625 181.788 1.00 98.26 ?  698 LYS B C   1 
ATOM 11560 O O   . LYS B 1 659 ? 175.115 192.623 182.501 1.00 98.26 ?  698 LYS B O   1 
ATOM 11561 C CB  . LYS B 1 659 ? 172.941 191.215 180.677 1.00 98.26 ?  698 LYS B CB  1 
ATOM 11562 C CG  . LYS B 1 659 ? 171.788 190.239 180.378 1.00 98.26 ?  698 LYS B CG  1 
ATOM 11563 C CD  . LYS B 1 659 ? 172.255 188.971 179.652 1.00 98.26 ?  698 LYS B CD  1 
ATOM 11564 C CE  . LYS B 1 659 ? 171.066 188.195 179.080 1.00 98.26 ?  698 LYS B CE  1 
ATOM 11565 N NZ  . LYS B 1 659 ? 171.456 187.419 177.876 1.00 98.26 1  698 LYS B NZ  1 
ATOM 11566 N N   . VAL B 1 660 ? 176.266 191.342 181.073 1.00 98.77 ?  699 VAL B N   1 
ATOM 11567 C CA  . VAL B 1 660 ? 177.492 192.147 181.052 1.00 98.77 ?  699 VAL B CA  1 
ATOM 11568 C C   . VAL B 1 660 ? 177.705 192.669 179.640 1.00 98.77 ?  699 VAL B C   1 
ATOM 11569 O O   . VAL B 1 660 ? 177.682 191.904 178.679 1.00 98.77 ?  699 VAL B O   1 
ATOM 11570 C CB  . VAL B 1 660 ? 178.689 191.313 181.537 1.00 98.77 ?  699 VAL B CB  1 
ATOM 11571 C CG1 . VAL B 1 660 ? 180.001 192.100 181.448 1.00 98.77 ?  699 VAL B CG1 1 
ATOM 11572 C CG2 . VAL B 1 660 ? 178.501 190.864 182.992 1.00 98.77 ?  699 VAL B CG2 1 
ATOM 11573 N N   . LEU B 1 661 ? 177.924 193.971 179.493 1.00 98.70 ?  700 LEU B N   1 
ATOM 11574 C CA  . LEU B 1 661 ? 178.079 194.608 178.190 1.00 98.70 ?  700 LEU B CA  1 
ATOM 11575 C C   . LEU B 1 661 ? 179.340 195.470 178.158 1.00 98.70 ?  700 LEU B C   1 
ATOM 11576 O O   . LEU B 1 661 ? 179.532 196.358 178.990 1.00 98.70 ?  700 LEU B O   1 
ATOM 11577 C CB  . LEU B 1 661 ? 176.773 195.346 177.876 1.00 98.70 ?  700 LEU B CB  1 
ATOM 11578 C CG  . LEU B 1 661 ? 176.656 195.906 176.451 1.00 98.70 ?  700 LEU B CG  1 
ATOM 11579 C CD1 . LEU B 1 661 ? 175.179 196.200 176.176 1.00 98.70 ?  700 LEU B CD1 1 
ATOM 11580 C CD2 . LEU B 1 661 ? 177.438 197.208 176.284 1.00 98.70 ?  700 LEU B CD2 1 
ATOM 11581 N N   . THR B 1 662 ? 180.194 195.223 177.164 1.00 98.77 ?  701 THR B N   1 
ATOM 11582 C CA  . THR B 1 662 ? 181.401 196.015 176.882 1.00 98.77 ?  701 THR B CA  1 
ATOM 11583 C C   . THR B 1 662 ? 181.360 196.580 175.465 1.00 98.77 ?  701 THR B C   1 
ATOM 11584 O O   . THR B 1 662 ? 180.679 196.042 174.593 1.00 98.77 ?  701 THR B O   1 
ATOM 11585 C CB  . THR B 1 662 ? 182.671 195.199 177.155 1.00 98.77 ?  701 THR B CB  1 
ATOM 11586 O OG1 . THR B 1 662 ? 183.811 195.996 176.960 1.00 98.77 ?  701 THR B OG1 1 
ATOM 11587 C CG2 . THR B 1 662 ? 182.829 193.983 176.251 1.00 98.77 ?  701 THR B CG2 1 
ATOM 11588 N N   . ILE B 1 663 ? 182.065 197.685 175.223 1.00 98.67 ?  702 ILE B N   1 
ATOM 11589 C CA  . ILE B 1 663 ? 182.071 198.397 173.939 1.00 98.67 ?  702 ILE B CA  1 
ATOM 11590 C C   . ILE B 1 663 ? 183.516 198.615 173.513 1.00 98.67 ?  702 ILE B C   1 
ATOM 11591 O O   . ILE B 1 663 ? 184.264 199.274 174.232 1.00 98.67 ?  702 ILE B O   1 
ATOM 11592 C CB  . ILE B 1 663 ? 181.344 199.757 174.033 1.00 98.67 ?  702 ILE B CB  1 
ATOM 11593 C CG1 . ILE B 1 663 ? 180.006 199.705 174.802 1.00 98.67 ?  702 ILE B CG1 1 
ATOM 11594 C CG2 . ILE B 1 663 ? 181.154 200.327 172.614 1.00 98.67 ?  702 ILE B CG2 1 
ATOM 11595 C CD1 . ILE B 1 663 ? 179.441 201.101 175.085 1.00 98.67 ?  702 ILE B CD1 1 
ATOM 11596 N N   . LEU B 1 664 ? 183.911 198.117 172.343 1.00 98.66 ?  703 LEU B N   1 
ATOM 11597 C CA  . LEU B 1 664 ? 185.293 198.198 171.870 1.00 98.66 ?  703 LEU B CA  1 
ATOM 11598 C C   . LEU B 1 664 ? 185.390 199.062 170.608 1.00 98.66 ?  703 LEU B C   1 
ATOM 11599 O O   . LEU B 1 664 ? 184.737 198.781 169.605 1.00 98.66 ?  703 LEU B O   1 
ATOM 11600 C CB  . LEU B 1 664 ? 185.858 196.789 171.627 1.00 98.66 ?  703 LEU B CB  1 
ATOM 11601 C CG  . LEU B 1 664 ? 185.678 195.779 172.776 1.00 98.66 ?  703 LEU B CG  1 
ATOM 11602 C CD1 . LEU B 1 664 ? 186.352 194.471 172.364 1.00 98.66 ?  703 LEU B CD1 1 
ATOM 11603 C CD2 . LEU B 1 664 ? 186.285 196.247 174.099 1.00 98.66 ?  703 LEU B CD2 1 
ATOM 11604 N N   . ILE B 1 665 ? 186.234 200.107 170.673 1.00 98.50 ?  704 ILE B N   1 
ATOM 11605 C CA  . ILE B 1 665 ? 186.513 200.971 169.573 1.00 98.50 ?  704 ILE B CA  1 
ATOM 11606 C C   . ILE B 1 665 ? 187.998 200.953 169.492 1.00 98.50 ?  704 ILE B C   1 
ATOM 11607 O O   . ILE B 1 665 ? 188.640 200.400 170.383 1.00 98.50 ?  704 ILE B O   1 
ATOM 11608 C CB  . ILE B 1 665 ? 186.085 202.389 169.814 1.00 98.50 ?  704 ILE B CB  1 
ATOM 11609 C CG1 . ILE B 1 665 ? 184.623 202.421 170.282 1.00 98.50 ?  704 ILE B CG1 1 
ATOM 11610 C CG2 . ILE B 1 665 ? 186.332 203.208 168.535 1.00 98.50 ?  704 ILE B CG2 1 
ATOM 11611 C CD1 . ILE B 1 665 ? 184.112 203.829 170.576 1.00 98.50 ?  704 ILE B CD1 1 
ATOM 11612 N N   . ASN B 1 666 ? 188.584 201.506 168.413 1.00 98.27 ?  705 ASN B N   1 
ATOM 11613 C CA  . ASN B 1 666 ? 190.007 201.418 168.275 1.00 98.27 ?  705 ASN B CA  1 
ATOM 11614 C C   . ASN B 1 666 ? 190.610 202.057 169.481 1.00 98.27 ?  705 ASN B C   1 
ATOM 11615 O O   . ASN B 1 666 ? 190.289 203.185 169.850 1.00 98.27 ?  705 ASN B O   1 
ATOM 11616 C CB  . ASN B 1 666 ? 190.547 202.151 167.036 1.00 98.27 ?  705 ASN B CB  1 
ATOM 11617 C CG  . ASN B 1 666 ? 192.060 202.093 167.099 1.00 98.27 ?  705 ASN B CG  1 
ATOM 11618 O OD1 . ASN B 1 666 ? 192.666 201.021 167.113 1.00 98.27 ?  705 ASN B OD1 1 
ATOM 11619 N ND2 . ASN B 1 666 ? 192.702 203.295 167.160 1.00 98.27 ?  705 ASN B ND2 1 
ATOM 11620 N N   . PRO B 1 667 ? 191.453 201.296 170.121 1.00 98.51 ?  706 PRO B N   1 
ATOM 11621 C CA  . PRO B 1 667 ? 192.036 201.592 171.421 1.00 98.51 ?  706 PRO B CA  1 
ATOM 11622 C C   . PRO B 1 667 ? 192.913 202.850 171.416 1.00 98.51 ?  706 PRO B C   1 
ATOM 11623 O O   . PRO B 1 667 ? 192.999 203.492 172.467 1.00 98.51 ?  706 PRO B O   1 
ATOM 11624 C CB  . PRO B 1 667 ? 192.797 200.326 171.825 1.00 98.51 ?  706 PRO B CB  1 
ATOM 11625 C CG  . PRO B 1 667 ? 193.122 199.650 170.494 1.00 98.51 ?  706 PRO B CG  1 
ATOM 11626 C CD  . PRO B 1 667 ? 191.901 199.991 169.651 1.00 98.51 ?  706 PRO B CD  1 
ATOM 11627 N N   . ALA B 1 668 ? 193.474 203.251 170.267 1.00 98.29 ?  707 ALA B N   1 
ATOM 11628 C CA  . ALA B 1 668 ? 194.207 204.505 170.105 1.00 98.29 ?  707 ALA B CA  1 
ATOM 11629 C C   . ALA B 1 668 ? 193.279 205.725 170.212 1.00 98.29 ?  707 ALA B C   1 
ATOM 11630 O O   . ALA B 1 668 ? 193.519 206.628 171.012 1.00 98.29 ?  707 ALA B O   1 
ATOM 11631 C CB  . ALA B 1 668 ? 194.947 204.481 168.761 1.00 98.29 ?  707 ALA B CB  1 
ATOM 11632 N N   . ASP B 1 669 ? 192.155 205.713 169.487 1.00 98.22 ?  708 ASP B N   1 
ATOM 11633 C CA  . ASP B 1 669 ? 191.158 206.790 169.539 1.00 98.22 ?  708 ASP B CA  1 
ATOM 11634 C C   . ASP B 1 669 ? 190.520 206.907 170.939 1.00 98.22 ?  708 ASP B C   1 
ATOM 11635 O O   . ASP B 1 669 ? 190.237 208.008 171.421 1.00 98.22 ?  708 ASP B O   1 
ATOM 11636 C CB  . ASP B 1 669 ? 190.089 206.555 168.456 1.00 98.22 ?  708 ASP B CB  1 
ATOM 11637 C CG  . ASP B 1 669 ? 190.659 206.684 167.035 1.00 98.22 ?  708 ASP B CG  1 
ATOM 11638 O OD1 . ASP B 1 669 ? 191.117 207.789 166.673 1.00 98.22 ?  708 ASP B OD1 1 
ATOM 11639 O OD2 . ASP B 1 669 ? 190.634 205.694 166.276 1.00 98.22 -1 708 ASP B OD2 1 
ATOM 11640 N N   . ARG B 1 670 ? 190.350 205.780 171.643 1.00 97.76 ?  709 ARG B N   1 
ATOM 11641 C CA  . ARG B 1 670 ? 189.875 205.737 173.037 1.00 97.76 ?  709 ARG B CA  1 
ATOM 11642 C C   . ARG B 1 670 ? 190.898 206.309 174.022 1.00 97.76 ?  709 ARG B C   1 
ATOM 11643 O O   . ARG B 1 670 ? 190.501 207.069 174.908 1.00 97.76 ?  709 ARG B O   1 
ATOM 11644 C CB  . ARG B 1 670 ? 189.450 204.295 173.339 1.00 97.76 ?  709 ARG B CB  1 
ATOM 11645 C CG  . ARG B 1 670 ? 188.825 203.995 174.719 1.00 97.76 ?  709 ARG B CG  1 
ATOM 11646 C CD  . ARG B 1 670 ? 189.823 203.703 175.842 1.00 97.76 ?  709 ARG B CD  1 
ATOM 11647 N NE  . ARG B 1 670 ? 190.911 202.846 175.349 1.00 97.76 ?  709 ARG B NE  1 
ATOM 11648 C CZ  . ARG B 1 670 ? 192.083 202.704 175.907 1.00 97.76 ?  709 ARG B CZ  1 
ATOM 11649 N NH1 . ARG B 1 670 ? 192.234 202.824 177.186 1.00 97.76 1  709 ARG B NH1 1 
ATOM 11650 N NH2 . ARG B 1 670 ? 193.126 202.501 175.165 1.00 97.76 ?  709 ARG B NH2 1 
ATOM 11651 N N   . ALA B 1 671 ? 192.188 206.008 173.852 1.00 98.68 ?  710 ALA B N   1 
ATOM 11652 C CA  . ALA B 1 671 ? 193.270 206.607 174.638 1.00 98.68 ?  710 ALA B CA  1 
ATOM 11653 C C   . ALA B 1 671 ? 193.348 208.127 174.413 1.00 98.68 ?  710 ALA B C   1 
ATOM 11654 O O   . ALA B 1 671 ? 193.372 208.898 175.375 1.00 98.68 ?  710 ALA B O   1 
ATOM 11655 C CB  . ALA B 1 671 ? 194.593 205.920 174.274 1.00 98.68 ?  710 ALA B CB  1 
ATOM 11656 N N   . TYR B 1 672 ? 193.277 208.569 173.154 1.00 98.58 ?  711 TYR B N   1 
ATOM 11657 C CA  . TYR B 1 672 ? 193.289 209.989 172.804 1.00 98.58 ?  711 TYR B CA  1 
ATOM 11658 C C   . TYR B 1 672 ? 192.065 210.732 173.355 1.00 98.58 ?  711 TYR B C   1 
ATOM 11659 O O   . TYR B 1 672 ? 192.181 211.824 173.915 1.00 98.58 ?  711 TYR B O   1 
ATOM 11660 C CB  . TYR B 1 672 ? 193.394 210.127 171.281 1.00 98.58 ?  711 TYR B CB  1 
ATOM 11661 C CG  . TYR B 1 672 ? 193.588 211.559 170.820 1.00 98.58 ?  711 TYR B CG  1 
ATOM 11662 C CD1 . TYR B 1 672 ? 192.738 212.116 169.849 1.00 98.58 ?  711 TYR B CD1 1 
ATOM 11663 C CD2 . TYR B 1 672 ? 194.651 212.319 171.342 1.00 98.58 ?  711 TYR B CD2 1 
ATOM 11664 C CE1 . TYR B 1 672 ? 192.960 213.429 169.395 1.00 98.58 ?  711 TYR B CE1 1 
ATOM 11665 C CE2 . TYR B 1 672 ? 194.867 213.637 170.903 1.00 98.58 ?  711 TYR B CE2 1 
ATOM 11666 C CZ  . TYR B 1 672 ? 194.028 214.189 169.918 1.00 98.58 ?  711 TYR B CZ  1 
ATOM 11667 O OH  . TYR B 1 672 ? 194.223 215.468 169.514 1.00 98.58 ?  711 TYR B OH  1 
ATOM 11668 N N   . SER B 1 673 ? 190.882 210.109 173.302 1.00 97.68 ?  712 SER B N   1 
ATOM 11669 C CA  . SER B 1 673 ? 189.670 210.674 173.899 1.00 97.68 ?  712 SER B CA  1 
ATOM 11670 C C   . SER B 1 673 ? 189.760 210.797 175.427 1.00 97.68 ?  712 SER B C   1 
ATOM 11671 O O   . SER B 1 673 ? 189.186 211.733 175.994 1.00 97.68 ?  712 SER B O   1 
ATOM 11672 C CB  . SER B 1 673 ? 188.451 209.834 173.513 1.00 97.68 ?  712 SER B CB  1 
ATOM 11673 O OG  . SER B 1 673 ? 187.267 210.581 173.763 1.00 97.68 ?  712 SER B OG  1 
ATOM 11674 N N   . TRP B 1 674 ? 190.468 209.887 176.111 1.00 98.06 ?  713 TRP B N   1 
ATOM 11675 C CA  . TRP B 1 674 ? 190.733 209.996 177.551 1.00 98.06 ?  713 TRP B CA  1 
ATOM 11676 C C   . TRP B 1 674 ? 191.711 211.134 177.866 1.00 98.06 ?  713 TRP B C   1 
ATOM 11677 O O   . TRP B 1 674 ? 191.424 211.959 178.730 1.00 98.06 ?  713 TRP B O   1 
ATOM 11678 C CB  . TRP B 1 674 ? 191.234 208.667 178.128 1.00 98.06 ?  713 TRP B CB  1 
ATOM 11679 C CG  . TRP B 1 674 ? 191.453 208.728 179.610 1.00 98.06 ?  713 TRP B CG  1 
ATOM 11680 C CD1 . TRP B 1 674 ? 192.650 208.853 180.225 1.00 98.06 ?  713 TRP B CD1 1 
ATOM 11681 C CD2 . TRP B 1 674 ? 190.459 208.779 180.679 1.00 98.06 ?  713 TRP B CD2 1 
ATOM 11682 N NE1 . TRP B 1 674 ? 192.469 208.996 181.584 1.00 98.06 ?  713 TRP B NE1 1 
ATOM 11683 C CE2 . TRP B 1 674 ? 191.135 208.956 181.923 1.00 98.06 ?  713 TRP B CE2 1 
ATOM 11684 C CE3 . TRP B 1 674 ? 189.051 208.725 180.714 1.00 98.06 ?  713 TRP B CE3 1 
ATOM 11685 C CZ2 . TRP B 1 674 ? 190.449 209.089 183.139 1.00 98.06 ?  713 TRP B CZ2 1 
ATOM 11686 C CZ3 . TRP B 1 674 ? 188.349 208.852 181.928 1.00 98.06 ?  713 TRP B CZ3 1 
ATOM 11687 C CH2 . TRP B 1 674 ? 189.044 209.041 183.136 1.00 98.06 ?  713 TRP B CH2 1 
ATOM 11688 N N   . TYR B 1 675 ? 192.802 211.259 177.109 1.00 98.39 ?  714 TYR B N   1 
ATOM 11689 C CA  . TYR B 1 675 ? 193.729 212.387 177.234 1.00 98.39 ?  714 TYR B CA  1 
ATOM 11690 C C   . TYR B 1 675 ? 193.016 213.742 177.050 1.00 98.39 ?  714 TYR B C   1 
ATOM 11691 O O   . TYR B 1 675 ? 193.097 214.617 177.913 1.00 98.39 ?  714 TYR B O   1 
ATOM 11692 C CB  . TYR B 1 675 ? 194.866 212.188 176.229 1.00 98.39 ?  714 TYR B CB  1 
ATOM 11693 C CG  . TYR B 1 675 ? 195.724 213.416 176.026 1.00 98.39 ?  714 TYR B CG  1 
ATOM 11694 C CD1 . TYR B 1 675 ? 195.526 214.209 174.881 1.00 98.39 ?  714 TYR B CD1 1 
ATOM 11695 C CD2 . TYR B 1 675 ? 196.712 213.761 176.969 1.00 98.39 ?  714 TYR B CD2 1 
ATOM 11696 C CE1 . TYR B 1 675 ? 196.325 215.342 174.664 1.00 98.39 ?  714 TYR B CE1 1 
ATOM 11697 C CE2 . TYR B 1 675 ? 197.519 214.895 176.750 1.00 98.39 ?  714 TYR B CE2 1 
ATOM 11698 C CZ  . TYR B 1 675 ? 197.334 215.674 175.591 1.00 98.39 ?  714 TYR B CZ  1 
ATOM 11699 O OH  . TYR B 1 675 ? 198.084 216.780 175.365 1.00 98.39 ?  714 TYR B OH  1 
ATOM 11700 N N   . GLN B 1 676 ? 192.205 213.885 175.996 1.00 98.02 ?  715 GLN B N   1 
ATOM 11701 C CA  . GLN B 1 676 ? 191.398 215.091 175.760 1.00 98.02 ?  715 GLN B CA  1 
ATOM 11702 C C   . GLN B 1 676 ? 190.315 215.303 176.830 1.00 98.02 ?  715 GLN B C   1 
ATOM 11703 O O   . GLN B 1 676 ? 189.908 216.432 177.106 1.00 98.02 ?  715 GLN B O   1 
ATOM 11704 C CB  . GLN B 1 676 ? 190.747 215.001 174.368 1.00 98.02 ?  715 GLN B CB  1 
ATOM 11705 C CG  . GLN B 1 676 ? 191.760 215.073 173.211 1.00 98.02 ?  715 GLN B CG  1 
ATOM 11706 C CD  . GLN B 1 676 ? 192.432 216.436 173.060 1.00 98.02 ?  715 GLN B CD  1 
ATOM 11707 O OE1 . GLN B 1 676 ? 192.150 217.394 173.765 1.00 98.02 ?  715 GLN B OE1 1 
ATOM 11708 N NE2 . GLN B 1 676 ? 193.349 216.591 172.132 1.00 98.02 ?  715 GLN B NE2 1 
ATOM 11709 N N   . HIS B 1 677 ? 189.829 214.227 177.458 1.00 97.57 ?  716 HIS B N   1 
ATOM 11710 C CA  . HIS B 1 677 ? 188.945 214.337 178.614 1.00 97.57 ?  716 HIS B CA  1 
ATOM 11711 C C   . HIS B 1 677 ? 189.665 214.945 179.812 1.00 97.57 ?  716 HIS B C   1 
ATOM 11712 O O   . HIS B 1 677 ? 189.124 215.881 180.389 1.00 97.57 ?  716 HIS B O   1 
ATOM 11713 C CB  . HIS B 1 677 ? 188.310 212.977 178.952 1.00 97.57 ?  716 HIS B CB  1 
ATOM 11714 C CG  . HIS B 1 677 ? 187.443 212.991 180.185 1.00 97.57 ?  716 HIS B CG  1 
ATOM 11715 N ND1 . HIS B 1 677 ? 187.853 213.193 181.488 1.00 97.57 ?  716 HIS B ND1 1 
ATOM 11716 C CD2 . HIS B 1 677 ? 186.099 212.757 180.235 1.00 97.57 ?  716 HIS B CD2 1 
ATOM 11717 C CE1 . HIS B 1 677 ? 186.771 213.123 182.281 1.00 97.57 ?  716 HIS B CE1 1 
ATOM 11718 N NE2 . HIS B 1 677 ? 185.675 212.861 181.547 1.00 97.57 ?  716 HIS B NE2 1 
ATOM 11719 N N   . GLN B 1 678 ? 190.854 214.451 180.157 1.00 96.91 ?  717 GLN B N   1 
ATOM 11720 C CA  . GLN B 1 678 ? 191.637 214.977 181.275 1.00 96.91 ?  717 GLN B CA  1 
ATOM 11721 C C   . GLN B 1 678 ? 192.023 216.445 181.055 1.00 96.91 ?  717 GLN B C   1 
ATOM 11722 O O   . GLN B 1 678 ? 191.839 217.251 181.961 1.00 96.91 ?  717 GLN B O   1 
ATOM 11723 C CB  . GLN B 1 678 ? 192.864 214.080 181.512 1.00 96.91 ?  717 GLN B CB  1 
ATOM 11724 C CG  . GLN B 1 678 ? 192.507 212.709 182.102 1.00 96.91 ?  717 GLN B CG  1 
ATOM 11725 C CD  . GLN B 1 678 ? 191.702 212.825 183.391 1.00 96.91 ?  717 GLN B CD  1 
ATOM 11726 O OE1 . GLN B 1 678 ? 190.480 212.736 183.374 1.00 96.91 ?  717 GLN B OE1 1 
ATOM 11727 N NE2 . GLN B 1 678 ? 192.325 213.066 184.522 1.00 96.91 ?  717 GLN B NE2 1 
ATOM 11728 N N   . ARG B 1 679 ? 192.416 216.830 179.833 1.00 97.58 ?  718 ARG B N   1 
ATOM 11729 C CA  . ARG B 1 679 ? 192.636 218.246 179.482 1.00 97.58 ?  718 ARG B CA  1 
ATOM 11730 C C   . ARG B 1 679 ? 191.398 219.112 179.696 1.00 97.58 ?  718 ARG B C   1 
ATOM 11731 O O   . ARG B 1 679 ? 191.508 220.213 180.209 1.00 97.58 ?  718 ARG B O   1 
ATOM 11732 C CB  . ARG B 1 679 ? 193.085 218.384 178.023 1.00 97.58 ?  718 ARG B CB  1 
ATOM 11733 C CG  . ARG B 1 679 ? 194.509 217.869 177.835 1.00 97.58 ?  718 ARG B CG  1 
ATOM 11734 C CD  . ARG B 1 679 ? 195.018 218.107 176.415 1.00 97.58 ?  718 ARG B CD  1 
ATOM 11735 N NE  . ARG B 1 679 ? 195.286 219.530 176.135 1.00 97.58 ?  718 ARG B NE  1 
ATOM 11736 C CZ  . ARG B 1 679 ? 196.457 220.147 176.226 1.00 97.58 ?  718 ARG B CZ  1 
ATOM 11737 N NH1 . ARG B 1 679 ? 197.568 219.555 176.568 1.00 97.58 1  718 ARG B NH1 1 
ATOM 11738 N NH2 . ARG B 1 679 ? 196.539 221.422 175.977 1.00 97.58 ?  718 ARG B NH2 1 
ATOM 11739 N N   . ALA B 1 680 ? 190.211 218.591 179.337 1.00 96.94 ?  719 ALA B N   1 
ATOM 11740 C CA  . ALA B 1 680 ? 188.981 219.274 179.606 1.00 96.94 ?  719 ALA B CA  1 
ATOM 11741 C C   . ALA B 1 680 ? 188.895 219.428 181.091 1.00 96.94 ?  719 ALA B C   1 
ATOM 11742 O O   . ALA B 1 680 ? 188.492 220.472 181.607 1.00 96.94 ?  719 ALA B O   1 
ATOM 11743 C CB  . ALA B 1 680 ? 187.765 218.453 179.149 1.00 96.94 ?  719 ALA B CB  1 
ATOM 11744 N N   . HIS B 1 681 ? 189.312 218.374 181.816 1.00 96.08 ?  720 HIS B N   1 
ATOM 11745 C CA  . HIS B 1 681 ? 189.355 218.427 183.245 1.00 96.08 ?  720 HIS B CA  1 
ATOM 11746 C C   . HIS B 1 681 ? 190.302 219.522 183.590 1.00 96.08 ?  720 HIS B C   1 
ATOM 11747 O O   . HIS B 1 681 ? 190.102 220.237 184.570 1.00 96.08 ?  720 HIS B O   1 
ATOM 11748 C CB  . HIS B 1 681 ? 189.881 217.138 183.907 1.00 96.08 ?  720 HIS B CB  1 
ATOM 11749 C CG  . HIS B 1 681 ? 188.788 216.242 184.420 1.00 96.08 ?  720 HIS B CG  1 
ATOM 11750 N ND1 . HIS B 1 681 ? 187.813 216.633 185.311 1.00 96.08 ?  720 HIS B ND1 1 
ATOM 11751 C CD2 . HIS B 1 681 ? 188.523 214.938 184.127 1.00 96.08 ?  720 HIS B CD2 1 
ATOM 11752 C CE1 . HIS B 1 681 ? 187.012 215.557 185.511 1.00 96.08 ?  720 HIS B CE1 1 
ATOM 11753 N NE2 . HIS B 1 681 ? 187.398 214.506 184.816 1.00 96.08 ?  720 HIS B NE2 1 
ATOM 11754 N N   . ASP B 1 682 ? 191.357 219.687 182.772 1.00 96.00 ?  721 ASP B N   1 
ATOM 11755 C CA  . ASP B 1 682 ? 192.387 220.638 183.056 1.00 96.00 ?  721 ASP B CA  1 
ATOM 11756 C C   . ASP B 1 682 ? 193.032 220.234 184.334 1.00 96.00 ?  721 ASP B C   1 
ATOM 11757 O O   . ASP B 1 682 ? 193.469 221.074 185.119 1.00 96.00 ?  721 ASP B O   1 
ATOM 11758 C CB  . ASP B 1 682 ? 191.861 222.075 183.214 1.00 96.00 ?  721 ASP B CB  1 
ATOM 11759 C CG  . ASP B 1 682 ? 191.212 222.490 181.902 1.00 96.00 ?  721 ASP B CG  1 
ATOM 11760 O OD1 . ASP B 1 682 ? 189.967 222.688 181.894 1.00 96.00 ?  721 ASP B OD1 1 
ATOM 11761 O OD2 . ASP B 1 682 ? 191.953 222.617 180.891 1.00 96.00 -1 721 ASP B OD2 1 
ATOM 11762 N N   . ASP B 1 683 ? 193.139 218.910 184.553 1.00 96.96 ?  722 ASP B N   1 
ATOM 11763 C CA  . ASP B 1 683 ? 193.962 218.448 185.626 1.00 96.96 ?  722 ASP B CA  1 
ATOM 11764 C C   . ASP B 1 683 ? 195.358 218.750 185.198 1.00 96.96 ?  722 ASP B C   1 
ATOM 11765 O O   . ASP B 1 683 ? 195.641 218.847 184.005 1.00 96.96 ?  722 ASP B O   1 
ATOM 11766 C CB  . ASP B 1 683 ? 193.874 216.933 185.874 1.00 96.96 ?  722 ASP B CB  1 
ATOM 11767 C CG  . ASP B 1 683 ? 194.307 216.221 184.600 1.00 96.96 ?  722 ASP B CG  1 
ATOM 11768 O OD1 . ASP B 1 683 ? 193.588 216.372 183.578 1.00 96.96 ?  722 ASP B OD1 1 
ATOM 11769 O OD2 . ASP B 1 683 ? 195.354 215.520 184.627 1.00 96.96 -1 722 ASP B OD2 1 
ATOM 11770 N N   . PRO B 1 684 ? 196.234 218.955 186.137 1.00 97.34 ?  723 PRO B N   1 
ATOM 11771 C CA  . PRO B 1 684 ? 197.584 219.470 185.931 1.00 97.34 ?  723 PRO B CA  1 
ATOM 11772 C C   . PRO B 1 684 ? 198.440 218.574 185.032 1.00 97.34 ?  723 PRO B C   1 
ATOM 11773 O O   . PRO B 1 684 ? 199.304 219.057 184.307 1.00 97.34 ?  723 PRO B O   1 
ATOM 11774 C CB  . PRO B 1 684 ? 198.206 219.554 187.331 1.00 97.34 ?  723 PRO B CB  1 
ATOM 11775 C CG  . PRO B 1 684 ? 197.008 219.640 188.270 1.00 97.34 ?  723 PRO B CG  1 
ATOM 11776 C CD  . PRO B 1 684 ? 195.942 218.826 187.556 1.00 97.34 ?  723 PRO B CD  1 
ATOM 11777 N N   . VAL B 1 685 ? 198.217 217.260 185.079 1.00 97.41 ?  724 VAL B N   1 
ATOM 11778 C CA  . VAL B 1 685 ? 198.982 216.282 184.303 1.00 97.41 ?  724 VAL B CA  1 
ATOM 11779 C C   . VAL B 1 685 ? 198.548 216.338 182.844 1.00 97.41 ?  724 VAL B C   1 
ATOM 11780 O O   . VAL B 1 685 ? 199.398 216.408 181.960 1.00 97.41 ?  724 VAL B O   1 
ATOM 11781 C CB  . VAL B 1 685 ? 198.783 214.864 184.862 1.00 97.41 ?  724 VAL B CB  1 
ATOM 11782 C CG1 . VAL B 1 685 ? 199.712 213.850 184.186 1.00 97.41 ?  724 VAL B CG1 1 
ATOM 11783 C CG2 . VAL B 1 685 ? 199.043 214.781 186.371 1.00 97.41 ?  724 VAL B CG2 1 
ATOM 11784 N N   . ALA B 1 686 ? 197.239 216.362 182.584 1.00 97.91 ?  725 ALA B N   1 
ATOM 11785 C CA  . ALA B 1 686 ? 196.705 216.403 181.224 1.00 97.91 ?  725 ALA B CA  1 
ATOM 11786 C C   . ALA B 1 686 ? 196.981 217.741 180.525 1.00 97.91 ?  725 ALA B C   1 
ATOM 11787 O O   . ALA B 1 686 ? 197.071 217.791 179.300 1.00 97.91 ?  725 ALA B O   1 
ATOM 11788 C CB  . ALA B 1 686 ? 195.203 216.107 181.277 1.00 97.91 ?  725 ALA B CB  1 
ATOM 11789 N N   . LEU B 1 687 ? 197.099 218.834 181.288 1.00 97.82 ?  726 LEU B N   1 
ATOM 11790 C CA  . LEU B 1 687 ? 197.517 220.131 180.764 1.00 97.82 ?  726 LEU B CA  1 
ATOM 11791 C C   . LEU B 1 687 ? 199.015 220.172 180.444 1.00 97.82 ?  726 LEU B C   1 
ATOM 11792 O O   . LEU B 1 687 ? 199.382 220.728 179.409 1.00 97.82 ?  726 LEU B O   1 
ATOM 11793 C CB  . LEU B 1 687 ? 197.129 221.237 181.759 1.00 97.82 ?  726 LEU B CB  1 
ATOM 11794 C CG  . LEU B 1 687 ? 195.623 221.560 181.797 1.00 97.82 ?  726 LEU B CG  1 
ATOM 11795 C CD1 . LEU B 1 687 ? 195.374 222.576 182.909 1.00 97.82 ?  726 LEU B CD1 1 
ATOM 11796 C CD2 . LEU B 1 687 ? 195.126 222.161 180.476 1.00 97.82 ?  726 LEU B CD2 1 
ATOM 11797 N N   . LYS B 1 688 ? 199.850 219.572 181.308 1.00 97.50 ?  727 LYS B N   1 
ATOM 11798 C CA  . LYS B 1 688 ? 201.315 219.569 181.185 1.00 97.50 ?  727 LYS B CA  1 
ATOM 11799 C C   . LYS B 1 688 ? 201.827 218.720 180.021 1.00 97.50 ?  727 LYS B C   1 
ATOM 11800 O O   . LYS B 1 688 ? 202.754 219.154 179.349 1.00 97.50 ?  727 LYS B O   1 
ATOM 11801 C CB  . LYS B 1 688 ? 201.927 219.107 182.519 1.00 97.50 ?  727 LYS B CB  1 
ATOM 11802 C CG  . LYS B 1 688 ? 203.461 219.091 182.482 1.00 97.50 ?  727 LYS B CG  1 
ATOM 11803 C CD  . LYS B 1 688 ? 204.060 218.628 183.811 1.00 97.50 ?  727 LYS B CD  1 
ATOM 11804 C CE  . LYS B 1 688 ? 205.581 218.562 183.637 1.00 97.50 ?  727 LYS B CE  1 
ATOM 11805 N NZ  . LYS B 1 688 ? 206.231 217.765 184.703 1.00 97.50 1  727 LYS B NZ  1 
ATOM 11806 N N   . TYR B 1 689 ? 201.232 217.540 179.782 1.00 97.42 ?  728 TYR B N   1 
ATOM 11807 C CA  . TYR B 1 689 ? 201.812 216.535 178.934 1.00 97.42 ?  728 TYR B CA  1 
ATOM 11808 C C   . TYR B 1 689 ? 200.920 216.341 177.739 1.00 97.42 ?  728 TYR B C   1 
ATOM 11809 O O   . TYR B 1 689 ? 199.696 216.258 177.838 1.00 97.42 ?  728 TYR B O   1 
ATOM 11810 C CB  . TYR B 1 689 ? 201.949 215.158 179.609 1.00 97.42 ?  728 TYR B CB  1 
ATOM 11811 C CG  . TYR B 1 689 ? 203.143 215.229 180.411 1.00 97.42 ?  728 TYR B CG  1 
ATOM 11812 C CD1 . TYR B 1 689 ? 202.977 215.415 181.760 1.00 97.42 ?  728 TYR B CD1 1 
ATOM 11813 C CD2 . TYR B 1 689 ? 204.327 215.169 179.727 1.00 97.42 ?  728 TYR B CD2 1 
ATOM 11814 C CE1 . TYR B 1 689 ? 204.084 215.481 182.525 1.00 97.42 ?  728 TYR B CE1 1 
ATOM 11815 C CE2 . TYR B 1 689 ? 205.438 215.222 180.494 1.00 97.42 ?  728 TYR B CE2 1 
ATOM 11816 C CZ  . TYR B 1 689 ? 205.281 215.376 181.845 1.00 97.42 ?  728 TYR B CZ  1 
ATOM 11817 O OH  . TYR B 1 689 ? 206.475 215.416 182.573 1.00 97.42 ?  728 TYR B OH  1 
ATOM 11818 N N   . THR B 1 690 ? 201.541 216.270 176.551 1.00 97.35 ?  729 THR B N   1 
ATOM 11819 C CA  . THR B 1 690 ? 200.814 216.005 175.352 1.00 97.35 ?  729 THR B CA  1 
ATOM 11820 C C   . THR B 1 690 ? 200.495 214.548 175.350 1.00 97.35 ?  729 THR B C   1 
ATOM 11821 O O   . THR B 1 690 ? 201.021 213.773 176.146 1.00 97.35 ?  729 THR B O   1 
ATOM 11822 C CB  . THR B 1 690 ? 201.605 216.315 174.119 1.00 97.35 ?  729 THR B CB  1 
ATOM 11823 O OG1 . THR B 1 690 ? 202.099 217.642 174.206 1.00 97.35 ?  729 THR B OG1 1 
ATOM 11824 C CG2 . THR B 1 690 ? 200.685 216.196 172.896 1.00 97.35 ?  729 THR B CG2 1 
ATOM 11825 N N   . PHE B 1 691 ? 199.560 214.127 174.470 1.00 98.16 ?  730 PHE B N   1 
ATOM 11826 C CA  . PHE B 1 691 ? 199.240 212.697 174.528 1.00 98.16 ?  730 PHE B CA  1 
ATOM 11827 C C   . PHE B 1 691 ? 200.451 211.819 174.186 1.00 98.16 ?  730 PHE B C   1 
ATOM 11828 O O   . PHE B 1 691 ? 200.686 210.825 174.877 1.00 98.16 ?  730 PHE B O   1 
ATOM 11829 C CB  . PHE B 1 691 ? 198.064 212.379 173.601 1.00 98.16 ?  730 PHE B CB  1 
ATOM 11830 C CG  . PHE B 1 691 ? 197.609 210.935 173.689 1.00 98.16 ?  730 PHE B CG  1 
ATOM 11831 C CD1 . PHE B 1 691 ? 197.583 210.132 172.534 1.00 98.16 ?  730 PHE B CD1 1 
ATOM 11832 C CD2 . PHE B 1 691 ? 197.215 210.389 174.927 1.00 98.16 ?  730 PHE B CD2 1 
ATOM 11833 C CE1 . PHE B 1 691 ? 197.143 208.801 172.620 1.00 98.16 ?  730 PHE B CE1 1 
ATOM 11834 C CE2 . PHE B 1 691 ? 196.778 209.055 175.010 1.00 98.16 ?  730 PHE B CE2 1 
ATOM 11835 C CZ  . PHE B 1 691 ? 196.737 208.263 173.852 1.00 98.16 ?  730 PHE B CZ  1 
ATOM 11836 N N   . HIS B 1 692 ? 201.246 212.226 173.192 1.00 97.74 ?  731 HIS B N   1 
ATOM 11837 C CA  . HIS B 1 692 ? 202.454 211.510 172.788 1.00 97.74 ?  731 HIS B CA  1 
ATOM 11838 C C   . HIS B 1 692 ? 203.488 211.460 173.922 1.00 97.74 ?  731 HIS B C   1 
ATOM 11839 O O   . HIS B 1 692 ? 204.025 210.396 174.225 1.00 97.74 ?  731 HIS B O   1 
ATOM 11840 C CB  . HIS B 1 692 ? 203.031 212.145 171.518 1.00 97.74 ?  731 HIS B CB  1 
ATOM 11841 C CG  . HIS B 1 692 ? 203.912 211.173 170.779 1.00 97.74 ?  731 HIS B CG  1 
ATOM 11842 N ND1 . HIS B 1 692 ? 203.464 210.170 169.954 1.00 97.74 ?  731 HIS B ND1 1 
ATOM 11843 C CD2 . HIS B 1 692 ? 205.277 211.081 170.817 1.00 97.74 ?  731 HIS B CD2 1 
ATOM 11844 C CE1 . HIS B 1 692 ? 204.528 209.494 169.493 1.00 97.74 ?  731 HIS B CE1 1 
ATOM 11845 N NE2 . HIS B 1 692 ? 205.655 210.007 170.010 1.00 97.74 ?  731 HIS B NE2 1 
ATOM 11846 N N   . GLU B 1 693 ? 203.698 212.572 174.636 1.00 96.79 ?  732 GLU B N   1 
ATOM 11847 C CA  . GLU B 1 693 ? 204.577 212.622 175.818 1.00 96.79 ?  732 GLU B CA  1 
ATOM 11848 C C   . GLU B 1 693 ? 204.075 211.730 176.962 1.00 96.79 ?  732 GLU B C   1 
ATOM 11849 O O   . GLU B 1 693 ? 204.869 211.143 177.696 1.00 96.79 ?  732 GLU B O   1 
ATOM 11850 C CB  . GLU B 1 693 ? 204.648 214.060 176.340 1.00 96.79 ?  732 GLU B CB  1 
ATOM 11851 C CG  . GLU B 1 693 ? 205.442 215.012 175.433 1.00 96.79 ?  732 GLU B CG  1 
ATOM 11852 C CD  . GLU B 1 693 ? 205.262 216.485 175.833 1.00 96.79 ?  732 GLU B CD  1 
ATOM 11853 O OE1 . GLU B 1 693 ? 205.996 217.334 175.293 1.00 96.79 ?  732 GLU B OE1 1 
ATOM 11854 O OE2 . GLU B 1 693 ? 204.334 216.782 176.623 1.00 96.79 -1 732 GLU B OE2 1 
ATOM 11855 N N   . VAL B 1 694 ? 202.754 211.603 177.127 1.00 97.99 ?  733 VAL B N   1 
ATOM 11856 C CA  . VAL B 1 694 ? 202.164 210.728 178.147 1.00 97.99 ?  733 VAL B CA  1 
ATOM 11857 C C   . VAL B 1 694 ? 202.420 209.257 177.824 1.00 97.99 ?  733 VAL B C   1 
ATOM 11858 O O   . VAL B 1 694 ? 202.851 208.513 178.701 1.00 97.99 ?  733 VAL B O   1 
ATOM 11859 C CB  . VAL B 1 694 ? 200.662 211.022 178.341 1.00 97.99 ?  733 VAL B CB  1 
ATOM 11860 C CG1 . VAL B 1 694 ? 199.961 209.988 179.237 1.00 97.99 ?  733 VAL B CG1 1 
ATOM 11861 C CG2 . VAL B 1 694 ? 200.454 212.391 179.003 1.00 97.99 ?  733 VAL B CG2 1 
ATOM 11862 N N   . ILE B 1 695 ? 202.160 208.809 176.596 1.00 97.90 ?  734 ILE B N   1 
ATOM 11863 C CA  . ILE B 1 695 ? 202.274 207.385 176.234 1.00 97.90 ?  734 ILE B CA  1 
ATOM 11864 C C   . ILE B 1 695 ? 203.731 206.920 176.099 1.00 97.90 ?  734 ILE B C   1 
ATOM 11865 O O   . ILE B 1 695 ? 204.021 205.770 176.426 1.00 97.90 ?  734 ILE B O   1 
ATOM 11866 C CB  . ILE B 1 695 ? 201.437 207.054 174.981 1.00 97.90 ?  734 ILE B CB  1 
ATOM 11867 C CG1 . ILE B 1 695 ? 201.974 207.794 173.740 1.00 97.90 ?  734 ILE B CG1 1 
ATOM 11868 C CG2 . ILE B 1 695 ? 199.952 207.349 175.269 1.00 97.90 ?  734 ILE B CG2 1 
ATOM 11869 C CD1 . ILE B 1 695 ? 201.129 207.669 172.475 1.00 97.90 ?  734 ILE B CD1 1 
ATOM 11870 N N   . THR B 1 696 ? 204.565 207.805 175.545 1.00 96.55 ?  735 THR B N   1 
ATOM 11871 C CA  . THR B 1 696 ? 205.940 207.519 175.306 1.00 96.55 ?  735 THR B CA  1 
ATOM 11872 C C   . THR B 1 696 ? 206.603 207.344 176.629 1.00 96.55 ?  735 THR B C   1 
ATOM 11873 O O   . THR B 1 696 ? 207.458 206.475 176.790 1.00 96.55 ?  735 THR B O   1 
ATOM 11874 C CB  . THR B 1 696 ? 206.644 208.631 174.589 1.00 96.55 ?  735 THR B CB  1 
ATOM 11875 O OG1 . THR B 1 696 ? 206.007 208.894 173.347 1.00 96.55 ?  735 THR B OG1 1 
ATOM 11876 C CG2 . THR B 1 696 ? 208.108 208.216 174.360 1.00 96.55 ?  735 THR B CG2 1 
ATOM 11877 N N   . ALA B 1 697 ? 206.226 208.188 177.609 1.00 96.07 ?  736 ALA B N   1 
ATOM 11878 C CA  . ALA B 1 697 ? 206.971 208.262 178.829 1.00 96.07 ?  736 ALA B CA  1 
ATOM 11879 C C   . ALA B 1 697 ? 206.982 206.910 179.450 1.00 96.07 ?  736 ALA B C   1 
ATOM 11880 O O   . ALA B 1 697 ? 205.985 206.193 179.437 1.00 96.07 ?  736 ALA B O   1 
ATOM 11881 C CB  . ALA B 1 697 ? 206.383 209.246 179.855 1.00 96.07 ?  736 ALA B CB  1 
ATOM 11882 N N   . GLY B 1 698 ? 208.154 206.522 179.980 1.00 89.65 ?  737 GLY B N   1 
ATOM 11883 C CA  . GLY B 1 698 ? 208.334 205.210 180.512 1.00 89.65 ?  737 GLY B CA  1 
ATOM 11884 C C   . GLY B 1 698 ? 208.317 205.315 181.996 1.00 89.65 ?  737 GLY B C   1 
ATOM 11885 O O   . GLY B 1 698 ? 207.532 206.059 182.583 1.00 89.65 ?  737 GLY B O   1 
ATOM 11886 N N   . SER B 1 699 ? 209.211 204.540 182.632 1.00 86.48 ?  738 SER B N   1 
ATOM 11887 C CA  . SER B 1 699 ? 209.311 204.472 184.056 1.00 86.48 ?  738 SER B CA  1 
ATOM 11888 C C   . SER B 1 699 ? 209.707 205.826 184.542 1.00 86.48 ?  738 SER B C   1 
ATOM 11889 O O   . SER B 1 699 ? 209.436 206.199 185.682 1.00 86.48 ?  738 SER B O   1 
ATOM 11890 C CB  . SER B 1 699 ? 210.391 203.479 184.515 1.00 86.48 ?  738 SER B CB  1 
ATOM 11891 O OG  . SER B 1 699 ? 210.069 202.169 184.072 1.00 86.48 ?  738 SER B OG  1 
ATOM 11892 N N   . ASP B 1 700 ? 210.366 206.602 183.669 1.00 89.26 ?  739 ASP B N   1 
ATOM 11893 C CA  . ASP B 1 700 ? 210.897 207.869 184.067 1.00 89.26 ?  739 ASP B CA  1 
ATOM 11894 C C   . ASP B 1 700 ? 209.756 208.717 184.520 1.00 89.26 ?  739 ASP B C   1 
ATOM 11895 O O   . ASP B 1 700 ? 209.899 209.512 185.448 1.00 89.26 ?  739 ASP B O   1 
ATOM 11896 C CB  . ASP B 1 700 ? 211.594 208.608 182.914 1.00 89.26 ?  739 ASP B CB  1 
ATOM 11897 C CG  . ASP B 1 700 ? 210.588 208.748 181.781 1.00 89.26 ?  739 ASP B CG  1 
ATOM 11898 O OD1 . ASP B 1 700 ? 210.110 207.693 181.285 1.00 89.26 ?  739 ASP B OD1 1 
ATOM 11899 O OD2 . ASP B 1 700 ? 210.284 209.909 181.398 1.00 89.26 -1 739 ASP B OD2 1 
ATOM 11900 N N   . ALA B 1 701 ? 208.590 208.574 183.866 1.00 91.74 ?  740 ALA B N   1 
ATOM 11901 C CA  . ALA B 1 701 ? 207.504 209.479 184.095 1.00 91.74 ?  740 ALA B CA  1 
ATOM 11902 C C   . ALA B 1 701 ? 207.158 209.453 185.547 1.00 91.74 ?  740 ALA B C   1 
ATOM 11903 O O   . ALA B 1 701 ? 207.349 208.448 186.230 1.00 91.74 ?  740 ALA B O   1 
ATOM 11904 C CB  . ALA B 1 701 ? 206.232 209.117 183.311 1.00 91.74 ?  740 ALA B CB  1 
ATOM 11905 N N   . SER B 1 702 ? 206.662 210.598 186.055 1.00 93.08 ?  741 SER B N   1 
ATOM 11906 C CA  . SER B 1 702 ? 206.342 210.734 187.447 1.00 93.08 ?  741 SER B CA  1 
ATOM 11907 C C   . SER B 1 702 ? 205.081 209.990 187.692 1.00 93.08 ?  741 SER B C   1 
ATOM 11908 O O   . SER B 1 702 ? 204.472 209.462 186.764 1.00 93.08 ?  741 SER B O   1 
ATOM 11909 C CB  . SER B 1 702 ? 206.101 212.183 187.896 1.00 93.08 ?  741 SER B CB  1 
ATOM 11910 O OG  . SER B 1 702 ? 207.243 212.978 187.616 1.00 93.08 ?  741 SER B OG  1 
ATOM 11911 N N   . SER B 1 703 ? 204.677 209.890 188.974 1.00 95.41 ?  742 SER B N   1 
ATOM 11912 C CA  . SER B 1 703 ? 203.561 208.971 189.260 1.00 95.41 ?  742 SER B CA  1 
ATOM 11913 C C   . SER B 1 703 ? 202.272 209.359 188.527 1.00 95.41 ?  742 SER B C   1 
ATOM 11914 O O   . SER B 1 703 ? 201.553 208.485 188.049 1.00 95.41 ?  742 SER B O   1 
ATOM 11915 C CB  . SER B 1 703 ? 203.284 208.890 190.766 1.00 95.41 ?  742 SER B CB  1 
ATOM 11916 O OG  . SER B 1 703 ? 202.764 210.113 191.255 1.00 95.41 ?  742 SER B OG  1 
ATOM 11917 N N   . LYS B 1 704 ? 202.011 210.664 188.372 1.00 96.37 ?  743 LYS B N   1 
ATOM 11918 C CA  . LYS B 1 704 ? 200.851 211.188 187.641 1.00 96.37 ?  743 LYS B CA  1 
ATOM 11919 C C   . LYS B 1 704 ? 200.936 210.903 186.137 1.00 96.37 ?  743 LYS B C   1 
ATOM 11920 O O   . LYS B 1 704 ? 199.935 210.514 185.543 1.00 96.37 ?  743 LYS B O   1 
ATOM 11921 C CB  . LYS B 1 704 ? 200.703 212.693 187.904 1.00 96.37 ?  743 LYS B CB  1 
ATOM 11922 C CG  . LYS B 1 704 ? 200.301 213.035 189.347 1.00 96.37 ?  743 LYS B CG  1 
ATOM 11923 C CD  . LYS B 1 704 ? 200.039 214.544 189.483 1.00 96.37 ?  743 LYS B CD  1 
ATOM 11924 C CE  . LYS B 1 704 ? 199.572 214.886 190.905 1.00 96.37 ?  743 LYS B CE  1 
ATOM 11925 N NZ  . LYS B 1 704 ? 199.293 216.338 191.065 1.00 96.37 1  743 LYS B NZ  1 
ATOM 11926 N N   . LEU B 1 705 ? 202.123 211.037 185.537 1.00 96.97 ?  744 LEU B N   1 
ATOM 11927 C CA  . LEU B 1 705 ? 202.347 210.689 184.128 1.00 96.97 ?  744 LEU B CA  1 
ATOM 11928 C C   . LEU B 1 705 ? 202.167 209.183 183.892 1.00 96.97 ?  744 LEU B C   1 
ATOM 11929 O O   . LEU B 1 705 ? 201.448 208.792 182.977 1.00 96.97 ?  744 LEU B O   1 
ATOM 11930 C CB  . LEU B 1 705 ? 203.727 211.212 183.680 1.00 96.97 ?  744 LEU B CB  1 
ATOM 11931 C CG  . LEU B 1 705 ? 204.071 210.907 182.207 1.00 96.97 ?  744 LEU B CG  1 
ATOM 11932 C CD1 . LEU B 1 705 ? 203.020 211.454 181.241 1.00 96.97 ?  744 LEU B CD1 1 
ATOM 11933 C CD2 . LEU B 1 705 ? 205.413 211.544 181.850 1.00 96.97 ?  744 LEU B CD2 1 
ATOM 11934 N N   . ARG B 1 706 ? 202.710 208.338 184.775 1.00 96.62 ?  745 ARG B N   1 
ATOM 11935 C CA  . ARG B 1 706 ? 202.499 206.879 184.729 1.00 96.62 ?  745 ARG B CA  1 
ATOM 11936 C C   . ARG B 1 706 ? 201.044 206.469 184.937 1.00 96.62 ?  745 ARG B C   1 
ATOM 11937 O O   . ARG B 1 706 ? 200.572 205.541 184.289 1.00 96.62 ?  745 ARG B O   1 
ATOM 11938 C CB  . ARG B 1 706 ? 203.359 206.207 185.792 1.00 96.62 ?  745 ARG B CB  1 
ATOM 11939 C CG  . ARG B 1 706 ? 204.822 206.113 185.365 1.00 96.62 ?  745 ARG B CG  1 
ATOM 11940 C CD  . ARG B 1 706 ? 205.577 205.600 186.581 1.00 96.62 ?  745 ARG B CD  1 
ATOM 11941 N NE  . ARG B 1 706 ? 206.902 205.093 186.239 1.00 96.62 ?  745 ARG B NE  1 
ATOM 11942 C CZ  . ARG B 1 706 ? 207.730 204.609 187.134 1.00 96.62 ?  745 ARG B CZ  1 
ATOM 11943 N NH1 . ARG B 1 706 ? 207.622 204.793 188.414 1.00 96.62 1  745 ARG B NH1 1 
ATOM 11944 N NH2 . ARG B 1 706 ? 208.695 203.860 186.769 1.00 96.62 ?  745 ARG B NH2 1 
ATOM 11945 N N   . ALA B 1 707 ? 200.312 207.148 185.820 1.00 96.56 ?  746 ALA B N   1 
ATOM 11946 C CA  . ALA B 1 707 ? 198.886 206.894 186.009 1.00 96.56 ?  746 ALA B CA  1 
ATOM 11947 C C   . ALA B 1 707 ? 198.086 207.220 184.734 1.00 96.56 ?  746 ALA B C   1 
ATOM 11948 O O   . ALA B 1 707 ? 197.224 206.434 184.335 1.00 96.56 ?  746 ALA B O   1 
ATOM 11949 C CB  . ALA B 1 707 ? 198.393 207.693 187.219 1.00 96.56 ?  746 ALA B CB  1 
ATOM 11950 N N   . LEU B 1 708 ? 198.409 208.330 184.056 1.00 97.27 ?  747 LEU B N   1 
ATOM 11951 C CA  . LEU B 1 708 ? 197.804 208.680 182.769 1.00 97.27 ?  747 LEU B CA  1 
ATOM 11952 C C   . LEU B 1 708 ? 198.173 207.669 181.673 1.00 97.27 ?  747 LEU B C   1 
ATOM 11953 O O   . LEU B 1 708 ? 197.278 207.209 180.965 1.00 97.27 ?  747 LEU B O   1 
ATOM 11954 C CB  . LEU B 1 708 ? 198.192 210.119 182.385 1.00 97.27 ?  747 LEU B CB  1 
ATOM 11955 C CG  . LEU B 1 708 ? 197.579 210.589 181.049 1.00 97.27 ?  747 LEU B CG  1 
ATOM 11956 C CD1 . LEU B 1 708 ? 196.048 210.606 181.074 1.00 97.27 ?  747 LEU B CD1 1 
ATOM 11957 C CD2 . LEU B 1 708 ? 198.064 211.997 180.720 1.00 97.27 ?  747 LEU B CD2 1 
ATOM 11958 N N   . GLN B 1 709 ? 199.445 207.264 181.578 1.00 97.77 ?  748 GLN B N   1 
ATOM 11959 C CA  . GLN B 1 709 ? 199.895 206.193 180.680 1.00 97.77 ?  748 GLN B CA  1 
ATOM 11960 C C   . GLN B 1 709 ? 199.080 204.916 180.909 1.00 97.77 ?  748 GLN B C   1 
ATOM 11961 O O   . GLN B 1 709 ? 198.531 204.356 179.965 1.00 97.77 ?  748 GLN B O   1 
ATOM 11962 C CB  . GLN B 1 709 ? 201.388 205.912 180.916 1.00 97.77 ?  748 GLN B CB  1 
ATOM 11963 C CG  . GLN B 1 709 ? 201.958 204.796 180.011 1.00 97.77 ?  748 GLN B CG  1 
ATOM 11964 C CD  . GLN B 1 709 ? 203.365 204.396 180.442 1.00 97.77 ?  748 GLN B CD  1 
ATOM 11965 O OE1 . GLN B 1 709 ? 203.641 204.267 181.627 1.00 97.77 ?  748 GLN B OE1 1 
ATOM 11966 N NE2 . GLN B 1 709 ? 204.287 204.162 179.534 1.00 97.77 ?  748 GLN B NE2 1 
ATOM 11967 N N   . ASN B 1 710 ? 198.932 204.482 182.164 1.00 97.07 ?  749 ASN B N   1 
ATOM 11968 C CA  . ASN B 1 710 ? 198.184 203.277 182.509 1.00 97.07 ?  749 ASN B CA  1 
ATOM 11969 C C   . ASN B 1 710 ? 196.706 203.383 182.089 1.00 97.07 ?  749 ASN B C   1 
ATOM 11970 O O   . ASN B 1 710 ? 196.196 202.485 181.426 1.00 97.07 ?  749 ASN B O   1 
ATOM 11971 C CB  . ASN B 1 710 ? 198.358 203.017 184.011 1.00 97.07 ?  749 ASN B CB  1 
ATOM 11972 C CG  . ASN B 1 710 ? 197.894 201.631 184.401 1.00 97.07 ?  749 ASN B CG  1 
ATOM 11973 O OD1 . ASN B 1 710 ? 196.714 201.345 184.478 1.00 97.07 ?  749 ASN B OD1 1 
ATOM 11974 N ND2 . ASN B 1 710 ? 198.811 200.724 184.647 1.00 97.07 ?  749 ASN B ND2 1 
ATOM 11975 N N   . ARG B 1 711 ? 196.043 204.517 182.365 1.00 96.07 ?  750 ARG B N   1 
ATOM 11976 C CA  . ARG B 1 711 ? 194.651 204.771 181.942 1.00 96.07 ?  750 ARG B CA  1 
ATOM 11977 C C   . ARG B 1 711 ? 194.488 204.850 180.420 1.00 96.07 ?  750 ARG B C   1 
ATOM 11978 O O   . ARG B 1 711 ? 193.445 204.450 179.906 1.00 96.07 ?  750 ARG B O   1 
ATOM 11979 C CB  . ARG B 1 711 ? 194.135 206.055 182.611 1.00 96.07 ?  750 ARG B CB  1 
ATOM 11980 C CG  . ARG B 1 711 ? 193.886 205.911 184.123 1.00 96.07 ?  750 ARG B CG  1 
ATOM 11981 C CD  . ARG B 1 711 ? 192.665 205.040 184.467 1.00 96.07 ?  750 ARG B CD  1 
ATOM 11982 N NE  . ARG B 1 711 ? 191.404 205.655 184.008 1.00 96.07 ?  750 ARG B NE  1 
ATOM 11983 C CZ  . ARG B 1 711 ? 190.261 205.042 183.752 1.00 96.07 ?  750 ARG B CZ  1 
ATOM 11984 N NH1 . ARG B 1 711 ? 190.068 203.765 183.955 1.00 96.07 1  750 ARG B NH1 1 
ATOM 11985 N NH2 . ARG B 1 711 ? 189.287 205.737 183.245 1.00 96.07 ?  750 ARG B NH2 1 
ATOM 11986 N N   . CYS B 1 712 ? 195.505 205.315 179.696 1.00 98.22 ?  751 CYS B N   1 
ATOM 11987 C CA  . CYS B 1 712 ? 195.543 205.249 178.237 1.00 98.22 ?  751 CYS B CA  1 
ATOM 11988 C C   . CYS B 1 712 ? 195.719 203.804 177.748 1.00 98.22 ?  751 CYS B C   1 
ATOM 11989 O O   . CYS B 1 712 ? 195.004 203.377 176.844 1.00 98.22 ?  751 CYS B O   1 
ATOM 11990 C CB  . CYS B 1 712 ? 196.679 206.138 177.704 1.00 98.22 ?  751 CYS B CB  1 
ATOM 11991 S SG  . CYS B 1 712 ? 196.230 207.893 177.793 1.00 98.22 ?  751 CYS B SG  1 
ATOM 11992 N N   . LEU B 1 713 ? 196.643 203.036 178.326 1.00 98.40 ?  752 LEU B N   1 
ATOM 11993 C CA  . LEU B 1 713 ? 197.102 201.780 177.734 1.00 98.40 ?  752 LEU B CA  1 
ATOM 11994 C C   . LEU B 1 713 ? 196.373 200.529 178.247 1.00 98.40 ?  752 LEU B C   1 
ATOM 11995 O O   . LEU B 1 713 ? 195.886 199.742 177.431 1.00 98.40 ?  752 LEU B O   1 
ATOM 11996 C CB  . LEU B 1 713 ? 198.632 201.650 177.857 1.00 98.40 ?  752 LEU B CB  1 
ATOM 11997 C CG  . LEU B 1 713 ? 199.448 202.753 177.149 1.00 98.40 ?  752 LEU B CG  1 
ATOM 11998 C CD1 . LEU B 1 713 ? 200.937 202.434 177.260 1.00 98.40 ?  752 LEU B CD1 1 
ATOM 11999 C CD2 . LEU B 1 713 ? 199.101 202.906 175.669 1.00 98.40 ?  752 LEU B CD2 1 
ATOM 12000 N N   . VAL B 1 714 ? 196.208 200.438 179.597 1.00 97.66 ?  753 VAL B N   1 
ATOM 12001 C CA  . VAL B 1 714 ? 195.649 199.274 180.219 1.00 97.66 ?  753 VAL B CA  1 
ATOM 12002 C C   . VAL B 1 714 ? 194.261 199.057 179.705 1.00 97.66 ?  753 VAL B C   1 
ATOM 12003 O O   . VAL B 1 714 ? 193.935 197.956 179.259 1.00 97.66 ?  753 VAL B O   1 
ATOM 12004 C CB  . VAL B 1 714 ? 195.541 199.337 181.721 1.00 97.66 ?  753 VAL B CB  1 
ATOM 12005 C CG1 . VAL B 1 714 ? 194.876 198.019 182.154 1.00 97.66 ?  753 VAL B CG1 1 
ATOM 12006 C CG2 . VAL B 1 714 ? 196.933 199.538 182.352 1.00 97.66 ?  753 VAL B CG2 1 
ATOM 12007 N N   . PRO B 1 715 ? 193.415 200.052 179.708 1.00 98.15 ?  754 PRO B N   1 
ATOM 12008 C CA  . PRO B 1 715 ? 192.091 199.855 179.210 1.00 98.15 ?  754 PRO B CA  1 
ATOM 12009 C C   . PRO B 1 715 ? 192.132 199.537 177.746 1.00 98.15 ?  754 PRO B C   1 
ATOM 12010 O O   . PRO B 1 715 ? 191.104 199.071 177.263 1.00 98.15 ?  754 PRO B O   1 
ATOM 12011 C CB  . PRO B 1 715 ? 191.281 201.108 179.537 1.00 98.15 ?  754 PRO B CB  1 
ATOM 12012 C CG  . PRO B 1 715 ? 192.132 201.883 180.563 1.00 98.15 ?  754 PRO B CG  1 
ATOM 12013 C CD  . PRO B 1 715 ? 193.553 201.272 180.486 1.00 98.15 ?  754 PRO B CD  1 
ATOM 12014 N N   . GLY B 1 716 ? 193.276 199.764 177.033 1.00 98.49 ?  755 GLY B N   1 
ATOM 12015 C CA  . GLY B 1 716 ? 193.507 199.498 175.627 1.00 98.49 ?  755 GLY B CA  1 
ATOM 12016 C C   . GLY B 1 716 ? 193.340 198.023 175.434 1.00 98.49 ?  755 GLY B C   1 
ATOM 12017 O O   . GLY B 1 716 ? 193.033 197.501 174.364 1.00 98.49 ?  755 GLY B O   1 
ATOM 12018 N N   . TRP B 1 717 ? 193.590 197.319 176.516 1.00 97.66 ?  756 TRP B N   1 
ATOM 12019 C CA  . TRP B 1 717 ? 193.938 195.940 176.569 1.00 97.66 ?  756 TRP B CA  1 
ATOM 12020 C C   . TRP B 1 717 ? 192.812 195.032 176.165 1.00 97.66 ?  756 TRP B C   1 
ATOM 12021 O O   . TRP B 1 717 ? 192.855 193.851 176.499 1.00 97.66 ?  756 TRP B O   1 
ATOM 12022 C CB  . TRP B 1 717 ? 194.439 195.534 177.946 1.00 97.66 ?  756 TRP B CB  1 
ATOM 12023 C CG  . TRP B 1 717 ? 195.907 195.849 178.208 1.00 97.66 ?  756 TRP B CG  1 
ATOM 12024 C CD1 . TRP B 1 717 ? 196.787 196.628 177.526 1.00 97.66 ?  756 TRP B CD1 1 
ATOM 12025 C CD2 . TRP B 1 717 ? 196.612 195.370 179.351 1.00 97.66 ?  756 TRP B CD2 1 
ATOM 12026 N NE1 . TRP B 1 717 ? 198.009 196.646 178.160 1.00 97.66 ?  756 TRP B NE1 1 
ATOM 12027 C CE2 . TRP B 1 717 ? 197.904 195.883 179.289 1.00 97.66 ?  756 TRP B CE2 1 
ATOM 12028 C CE3 . TRP B 1 717 ? 196.183 194.663 180.429 1.00 97.66 ?  756 TRP B CE3 1 
ATOM 12029 C CZ2 . TRP B 1 717 ? 198.785 195.692 180.300 1.00 97.66 ?  756 TRP B CZ2 1 
ATOM 12030 C CZ3 . TRP B 1 717 ? 197.118 194.340 181.370 1.00 97.66 ?  756 TRP B CZ3 1 
ATOM 12031 C CH2 . TRP B 1 717 ? 198.393 194.853 181.309 1.00 97.66 ?  756 TRP B CH2 1 
ATOM 12032 N N   . TYR B 1 718 ? 191.744 195.541 175.508 1.00 98.23 ?  757 TYR B N   1 
ATOM 12033 C CA  . TYR B 1 718 ? 190.344 195.143 175.580 1.00 98.23 ?  757 TYR B CA  1 
ATOM 12034 C C   . TYR B 1 718 ? 190.169 193.624 175.675 1.00 98.23 ?  757 TYR B C   1 
ATOM 12035 O O   . TYR B 1 718 ? 189.396 193.165 176.511 1.00 98.23 ?  757 TYR B O   1 
ATOM 12036 C CB  . TYR B 1 718 ? 189.588 195.705 174.369 1.00 98.23 ?  757 TYR B CB  1 
ATOM 12037 C CG  . TYR B 1 718 ? 189.546 197.219 174.208 1.00 98.23 ?  757 TYR B CG  1 
ATOM 12038 C CD1 . TYR B 1 718 ? 189.449 198.082 175.321 1.00 98.23 ?  757 TYR B CD1 1 
ATOM 12039 C CD2 . TYR B 1 718 ? 189.536 197.774 172.915 1.00 98.23 ?  757 TYR B CD2 1 
ATOM 12040 C CE1 . TYR B 1 718 ? 189.332 199.474 175.138 1.00 98.23 ?  757 TYR B CE1 1 
ATOM 12041 C CE2 . TYR B 1 718 ? 189.412 199.159 172.727 1.00 98.23 ?  757 TYR B CE2 1 
ATOM 12042 C CZ  . TYR B 1 718 ? 189.300 200.016 173.838 1.00 98.23 ?  757 TYR B CZ  1 
ATOM 12043 O OH  . TYR B 1 718 ? 189.150 201.353 173.644 1.00 98.23 ?  757 TYR B OH  1 
ATOM 12044 N N   . ALA B 1 719 ? 190.934 192.843 174.902 1.00 96.02 ?  758 ALA B N   1 
ATOM 12045 C CA  . ALA B 1 719 ? 190.888 191.382 174.950 1.00 96.02 ?  758 ALA B CA  1 
ATOM 12046 C C   . ALA B 1 719 ? 191.216 190.826 176.348 1.00 96.02 ?  758 ALA B C   1 
ATOM 12047 O O   . ALA B 1 719 ? 190.492 189.982 176.862 1.00 96.02 ?  758 ALA B O   1 
ATOM 12048 C CB  . ALA B 1 719 ? 191.855 190.828 173.898 1.00 96.02 ?  758 ALA B CB  1 
ATOM 12049 N N   . THR B 1 720 ? 192.263 191.350 176.998 1.00 95.22 ?  759 THR B N   1 
ATOM 12050 C CA  . THR B 1 720 ? 192.696 190.918 178.337 1.00 95.22 ?  759 THR B CA  1 
ATOM 12051 C C   . THR B 1 720 ? 191.619 191.156 179.389 1.00 95.22 ?  759 THR B C   1 
ATOM 12052 O O   . THR B 1 720 ? 191.401 190.310 180.250 1.00 95.22 ?  759 THR B O   1 
ATOM 12053 C CB  . THR B 1 720 ? 193.978 191.664 178.745 1.00 95.22 ?  759 THR B CB  1 
ATOM 12054 O OG1 . THR B 1 720 ? 194.988 191.386 177.797 1.00 95.22 ?  759 THR B OG1 1 
ATOM 12055 C CG2 . THR B 1 720 ? 194.518 191.250 180.114 1.00 95.22 ?  759 THR B CG2 1 
ATOM 12056 N N   . HIS B 1 721 ? 190.934 192.294 179.322 1.00 97.86 ?  760 HIS B N   1 
ATOM 12057 C CA  . HIS B 1 721 ? 189.872 192.628 180.266 1.00 97.86 ?  760 HIS B CA  1 
ATOM 12058 C C   . HIS B 1 721 ? 188.580 191.848 179.984 1.00 97.86 ?  760 HIS B C   1 
ATOM 12059 O O   . HIS B 1 721 ? 187.971 191.322 180.915 1.00 97.86 ?  760 HIS B O   1 
ATOM 12060 C CB  . HIS B 1 721 ? 189.672 194.141 180.223 1.00 97.86 ?  760 HIS B CB  1 
ATOM 12061 C CG  . HIS B 1 721 ? 190.885 194.905 180.696 1.00 97.86 ?  760 HIS B CG  1 
ATOM 12062 N ND1 . HIS B 1 721 ? 191.577 194.690 181.866 1.00 97.86 ?  760 HIS B ND1 1 
ATOM 12063 C CD2 . HIS B 1 721 ? 191.526 195.919 180.039 1.00 97.86 ?  760 HIS B CD2 1 
ATOM 12064 C CE1 . HIS B 1 721 ? 192.589 195.568 181.927 1.00 97.86 ?  760 HIS B CE1 1 
ATOM 12065 N NE2 . HIS B 1 721 ? 192.597 196.336 180.833 1.00 97.86 ?  760 HIS B NE2 1 
ATOM 12066 N N   . ILE B 1 722 ? 188.201 191.693 178.710 1.00 97.96 ?  761 ILE B N   1 
ATOM 12067 C CA  . ILE B 1 722 ? 187.026 190.906 178.302 1.00 97.96 ?  761 ILE B CA  1 
ATOM 12068 C C   . ILE B 1 722 ? 187.199 189.430 178.665 1.00 97.96 ?  761 ILE B C   1 
ATOM 12069 O O   . ILE B 1 722 ? 186.245 188.838 179.153 1.00 97.96 ?  761 ILE B O   1 
ATOM 12070 C CB  . ILE B 1 722 ? 186.725 191.096 176.800 1.00 97.96 ?  761 ILE B CB  1 
ATOM 12071 C CG1 . ILE B 1 722 ? 186.249 192.542 176.554 1.00 97.96 ?  761 ILE B CG1 1 
ATOM 12072 C CG2 . ILE B 1 722 ? 185.638 190.125 176.297 1.00 97.96 ?  761 ILE B CG2 1 
ATOM 12073 C CD1 . ILE B 1 722 ? 186.208 192.949 175.080 1.00 97.96 ?  761 ILE B CD1 1 
ATOM 12074 N N   . GLU B 1 723 ? 188.393 188.848 178.514 1.00 96.19 ?  762 GLU B N   1 
ATOM 12075 C CA  . GLU B 1 723 ? 188.700 187.474 178.949 1.00 96.19 ?  762 GLU B CA  1 
ATOM 12076 C C   . GLU B 1 723 ? 188.357 187.241 180.429 1.00 96.19 ?  762 GLU B C   1 
ATOM 12077 O O   . GLU B 1 723 ? 187.776 186.213 180.773 1.00 96.19 ?  762 GLU B O   1 
ATOM 12078 C CB  . GLU B 1 723 ? 190.194 187.185 178.718 1.00 96.19 ?  762 GLU B CB  1 
ATOM 12079 C CG  . GLU B 1 723 ? 190.531 186.714 177.287 1.00 96.19 ?  762 GLU B CG  1 
ATOM 12080 C CD  . GLU B 1 723 ? 190.801 185.202 177.131 1.00 96.19 ?  762 GLU B CD  1 
ATOM 12081 O OE1 . GLU B 1 723 ? 190.770 184.731 175.971 1.00 96.19 ?  762 GLU B OE1 1 
ATOM 12082 O OE2 . GLU B 1 723 ? 191.061 184.520 178.147 1.00 96.19 -1 762 GLU B OE2 1 
ATOM 12083 N N   . ARG B 1 724 ? 188.628 188.214 181.315 1.00 95.63 ?  763 ARG B N   1 
ATOM 12084 C CA  . ARG B 1 724 ? 188.249 188.091 182.733 1.00 95.63 ?  763 ARG B CA  1 
ATOM 12085 C C   . ARG B 1 724 ? 186.731 188.046 182.910 1.00 95.63 ?  763 ARG B C   1 
ATOM 12086 O O   . ARG B 1 724 ? 186.237 187.214 183.667 1.00 95.63 ?  763 ARG B O   1 
ATOM 12087 C CB  . ARG B 1 724 ? 188.837 189.216 183.592 1.00 95.63 ?  763 ARG B CB  1 
ATOM 12088 C CG  . ARG B 1 724 ? 190.362 189.349 183.532 1.00 95.63 ?  763 ARG B CG  1 
ATOM 12089 C CD  . ARG B 1 724 ? 190.795 190.380 184.579 1.00 95.63 ?  763 ARG B CD  1 
ATOM 12090 N NE  . ARG B 1 724 ? 192.141 190.937 184.317 1.00 95.63 ?  763 ARG B NE  1 
ATOM 12091 C CZ  . ARG B 1 724 ? 192.473 192.218 184.344 1.00 95.63 ?  763 ARG B CZ  1 
ATOM 12092 N NH1 . ARG B 1 724 ? 191.571 193.168 184.426 1.00 95.63 1  763 ARG B NH1 1 
ATOM 12093 N NH2 . ARG B 1 724 ? 193.726 192.570 184.375 1.00 95.63 ?  763 ARG B NH2 1 
ATOM 12094 N N   . TRP B 1 725 ? 185.986 188.887 182.193 1.00 97.89 ?  764 TRP B N   1 
ATOM 12095 C CA  . TRP B 1 725 ? 184.518 188.854 182.200 1.00 97.89 ?  764 TRP B CA  1 
ATOM 12096 C C   . TRP B 1 725 ? 183.959 187.569 181.581 1.00 97.89 ?  764 TRP B C   1 
ATOM 12097 O O   . TRP B 1 725 ? 183.038 186.983 182.138 1.00 97.89 ?  764 TRP B O   1 
ATOM 12098 C CB  . TRP B 1 725 ? 183.964 190.124 181.543 1.00 97.89 ?  764 TRP B CB  1 
ATOM 12099 C CG  . TRP B 1 725 ? 184.054 191.331 182.426 1.00 97.89 ?  764 TRP B CG  1 
ATOM 12100 C CD1 . TRP B 1 725 ? 185.077 192.219 182.478 1.00 97.89 ?  764 TRP B CD1 1 
ATOM 12101 C CD2 . TRP B 1 725 ? 183.115 191.747 183.464 1.00 97.89 ?  764 TRP B CD2 1 
ATOM 12102 N NE1 . TRP B 1 725 ? 184.856 193.131 183.494 1.00 97.89 ?  764 TRP B NE1 1 
ATOM 12103 C CE2 . TRP B 1 725 ? 183.668 192.873 184.142 1.00 97.89 ?  764 TRP B CE2 1 
ATOM 12104 C CE3 . TRP B 1 725 ? 181.874 191.260 183.929 1.00 97.89 ?  764 TRP B CE3 1 
ATOM 12105 C CZ2 . TRP B 1 725 ? 183.048 193.443 185.259 1.00 97.89 ?  764 TRP B CZ2 1 
ATOM 12106 C CZ3 . TRP B 1 725 ? 181.211 191.875 185.010 1.00 97.89 ?  764 TRP B CZ3 1 
ATOM 12107 C CH2 . TRP B 1 725 ? 181.802 192.956 185.685 1.00 97.89 ?  764 TRP B CH2 1 
ATOM 12108 N N   . LEU B 1 726 ? 184.568 187.076 180.502 1.00 94.32 ?  765 LEU B N   1 
ATOM 12109 C CA  . LEU B 1 726 ? 184.201 185.831 179.825 1.00 94.32 ?  765 LEU B CA  1 
ATOM 12110 C C   . LEU B 1 726 ? 184.507 184.583 180.668 1.00 94.32 ?  765 LEU B C   1 
ATOM 12111 O O   . LEU B 1 726 ? 183.842 183.562 180.526 1.00 94.32 ?  765 LEU B O   1 
ATOM 12112 C CB  . LEU B 1 726 ? 184.948 185.791 178.481 1.00 94.32 ?  765 LEU B CB  1 
ATOM 12113 C CG  . LEU B 1 726 ? 184.459 184.691 177.523 1.00 94.32 ?  765 LEU B CG  1 
ATOM 12114 C CD1 . LEU B 1 726 ? 183.040 184.974 177.026 1.00 94.32 ?  765 LEU B CD1 1 
ATOM 12115 C CD2 . LEU B 1 726 ? 185.381 184.619 176.306 1.00 94.32 ?  765 LEU B CD2 1 
ATOM 12116 N N   . SER B 1 727 ? 185.493 184.657 181.566 1.00 92.00 ?  766 SER B N   1 
ATOM 12117 C CA  . SER B 1 727 ? 185.766 183.584 182.527 1.00 92.00 ?  766 SER B CA  1 
ATOM 12118 C C   . SER B 1 727 ? 184.711 183.479 183.637 1.00 92.00 ?  766 SER B C   1 
ATOM 12119 O O   . SER B 1 727 ? 184.614 182.437 184.279 1.00 92.00 ?  766 SER B O   1 
ATOM 12120 C CB  . SER B 1 727 ? 187.176 183.734 183.107 1.00 92.00 ?  766 SER B CB  1 
ATOM 12121 O OG  . SER B 1 727 ? 187.299 184.792 184.041 1.00 92.00 ?  766 SER B OG  1 
ATOM 12122 N N   . ALA B 1 728 ? 183.922 184.540 183.853 1.00 94.57 ?  767 ALA B N   1 
ATOM 12123 C CA  . ALA B 1 728 ? 182.901 184.619 184.900 1.00 94.57 ?  767 ALA B CA  1 
ATOM 12124 C C   . ALA B 1 728 ? 181.460 184.540 184.356 1.00 94.57 ?  767 ALA B C   1 
ATOM 12125 O O   . ALA B 1 728 ? 180.583 184.025 185.041 1.00 94.57 ?  767 ALA B O   1 
ATOM 12126 C CB  . ALA B 1 728 ? 183.155 185.913 185.686 1.00 94.57 ?  767 ALA B CB  1 
ATOM 12127 N N   . TYR B 1 729 ? 181.258 185.053 183.136 1.00 95.24 ?  768 TYR B N   1 
ATOM 12128 C CA  . TYR B 1 729 ? 179.947 185.343 182.661 1.00 95.24 ?  768 TYR B CA  1 
ATOM 12129 C C   . TYR B 1 729 ? 179.785 184.543 181.452 1.00 95.24 ?  768 TYR B C   1 
ATOM 12130 O O   . TYR B 1 729 ? 180.751 184.285 180.735 1.00 95.24 ?  768 TYR B O   1 
ATOM 12131 C CB  . TYR B 1 729 ? 179.726 186.794 182.200 1.00 95.24 ?  768 TYR B CB  1 
ATOM 12132 C CG  . TYR B 1 729 ? 179.351 187.504 183.417 1.00 95.24 ?  768 TYR B CG  1 
ATOM 12133 C CD1 . TYR B 1 729 ? 180.342 188.182 184.082 1.00 95.24 ?  768 TYR B CD1 1 
ATOM 12134 C CD2 . TYR B 1 729 ? 178.026 187.489 183.803 1.00 95.24 ?  768 TYR B CD2 1 
ATOM 12135 C CE1 . TYR B 1 729 ? 179.996 188.803 185.244 1.00 95.24 ?  768 TYR B CE1 1 
ATOM 12136 C CE2 . TYR B 1 729 ? 177.679 188.113 184.961 1.00 95.24 ?  768 TYR B CE2 1 
ATOM 12137 C CZ  . TYR B 1 729 ? 178.680 188.739 185.668 1.00 95.24 ?  768 TYR B CZ  1 
ATOM 12138 O OH  . TYR B 1 729 ? 178.304 189.355 186.873 1.00 95.24 ?  768 TYR B OH  1 
ATOM 12139 N N   . HIS B 1 730 ? 178.535 184.113 181.233 1.00 86.34 ?  769 HIS B N   1 
ATOM 12140 C CA  . HIS B 1 730 ? 178.202 183.242 180.157 1.00 86.34 ?  769 HIS B CA  1 
ATOM 12141 C C   . HIS B 1 730 ? 178.272 184.044 178.923 1.00 86.34 ?  769 HIS B C   1 
ATOM 12142 O O   . HIS B 1 730 ? 178.113 185.264 178.938 1.00 86.34 ?  769 HIS B O   1 
ATOM 12143 C CB  . HIS B 1 730 ? 176.765 182.699 180.231 1.00 86.34 ?  769 HIS B CB  1 
ATOM 12144 C CG  . HIS B 1 730 ? 176.373 181.643 179.220 1.00 86.34 ?  769 HIS B CG  1 
ATOM 12145 N ND1 . HIS B 1 730 ? 176.788 180.328 179.230 1.00 86.34 ?  769 HIS B ND1 1 
ATOM 12146 C CD2 . HIS B 1 730 ? 175.498 181.741 178.178 1.00 86.34 ?  769 HIS B CD2 1 
ATOM 12147 C CE1 . HIS B 1 730 ? 176.159 179.707 178.197 1.00 86.34 ?  769 HIS B CE1 1 
ATOM 12148 N NE2 . HIS B 1 730 ? 175.360 180.522 177.535 1.00 86.34 ?  769 HIS B NE2 1 
ATOM 12149 N N   . ALA B 1 731 ? 178.521 183.338 177.814 1.00 89.07 ?  770 ALA B N   1 
ATOM 12150 C CA  . ALA B 1 731 ? 178.726 183.963 176.553 1.00 89.07 ?  770 ALA B CA  1 
ATOM 12151 C C   . ALA B 1 731 ? 177.481 184.710 176.216 1.00 89.07 ?  770 ALA B C   1 
ATOM 12152 O O   . ALA B 1 731 ? 177.546 185.851 175.766 1.00 89.07 ?  770 ALA B O   1 
ATOM 12153 C CB  . ALA B 1 731 ? 178.975 182.931 175.448 1.00 89.07 ?  770 ALA B CB  1 
ATOM 12154 N N   . ASN B 1 732 ? 176.304 184.098 176.442 1.00 84.33 ?  771 ASN B N   1 
ATOM 12155 C CA  . ASN B 1 732 ? 175.084 184.803 176.159 1.00 84.33 ?  771 ASN B CA  1 
ATOM 12156 C C   . ASN B 1 732 ? 175.048 185.975 177.083 1.00 84.33 ?  771 ASN B C   1 
ATOM 12157 O O   . ASN B 1 732 ? 174.592 187.066 176.746 1.00 84.33 ?  771 ASN B O   1 
ATOM 12158 C CB  . ASN B 1 732 ? 173.826 183.961 176.397 1.00 84.33 ?  771 ASN B CB  1 
ATOM 12159 C CG  . ASN B 1 732 ? 172.655 184.898 176.663 1.00 84.33 ?  771 ASN B CG  1 
ATOM 12160 O OD1 . ASN B 1 732 ? 171.985 184.774 177.686 1.00 84.33 ?  771 ASN B OD1 1 
ATOM 12161 N ND2 . ASN B 1 732 ? 172.359 185.807 175.696 1.00 84.33 ?  771 ASN B ND2 1 
ATOM 12162 N N   . GLN B 1 733 ? 175.567 185.763 178.297 1.00 93.98 ?  772 GLN B N   1 
ATOM 12163 C CA  . GLN B 1 733 ? 175.532 186.738 179.338 1.00 93.98 ?  772 GLN B CA  1 
ATOM 12164 C C   . GLN B 1 733 ? 176.313 187.950 178.937 1.00 93.98 ?  772 GLN B C   1 
ATOM 12165 O O   . GLN B 1 733 ? 175.972 189.066 179.328 1.00 93.98 ?  772 GLN B O   1 
ATOM 12166 C CB  . GLN B 1 733 ? 176.109 186.181 180.646 1.00 93.98 ?  772 GLN B CB  1 
ATOM 12167 C CG  . GLN B 1 733 ? 175.703 187.003 181.871 1.00 93.98 ?  772 GLN B CG  1 
ATOM 12168 C CD  . GLN B 1 733 ? 174.294 186.616 182.261 1.00 93.98 ?  772 GLN B CD  1 
ATOM 12169 O OE1 . GLN B 1 733 ? 174.018 185.487 182.676 1.00 93.98 ?  772 GLN B OE1 1 
ATOM 12170 N NE2 . GLN B 1 733 ? 173.360 187.586 182.032 1.00 93.98 ?  772 GLN B NE2 1 
ATOM 12171 N N   . ILE B 1 734 ? 177.406 187.731 178.190 1.00 97.47 ?  773 ILE B N   1 
ATOM 12172 C CA  . ILE B 1 734 ? 178.293 188.823 177.788 1.00 97.47 ?  773 ILE B CA  1 
ATOM 12173 C C   . ILE B 1 734 ? 177.934 189.280 176.369 1.00 97.47 ?  773 ILE B C   1 
ATOM 12174 O O   . ILE B 1 734 ? 177.736 188.457 175.478 1.00 97.47 ?  773 ILE B O   1 
ATOM 12175 C CB  . ILE B 1 734 ? 179.781 188.426 177.946 1.00 97.47 ?  773 ILE B CB  1 
ATOM 12176 C CG1 . ILE B 1 734 ? 180.078 187.922 179.383 1.00 97.47 ?  773 ILE B CG1 1 
ATOM 12177 C CG2 . ILE B 1 734 ? 180.674 189.635 177.600 1.00 97.47 ?  773 ILE B CG2 1 
ATOM 12178 C CD1 . ILE B 1 734 ? 181.510 187.425 179.606 1.00 97.47 ?  773 ILE B CD1 1 
ATOM 12179 N N   . LEU B 1 735 ? 177.877 190.592 176.140 1.00 98.21 ?  774 LEU B N   1 
ATOM 12180 C CA  . LEU B 1 735 ? 177.772 191.196 174.810 1.00 98.21 ?  774 LEU B CA  1 
ATOM 12181 C C   . LEU B 1 735 ? 178.947 192.142 174.570 1.00 98.21 ?  774 LEU B C   1 
ATOM 12182 O O   . LEU B 1 735 ? 179.208 193.045 175.369 1.00 98.21 ?  774 LEU B O   1 
ATOM 12183 C CB  . LEU B 1 735 ? 176.415 191.907 174.662 1.00 98.21 ?  774 LEU B CB  1 
ATOM 12184 C CG  . LEU B 1 735 ? 176.161 192.516 173.272 1.00 98.21 ?  774 LEU B CG  1 
ATOM 12185 C CD1 . LEU B 1 735 ? 176.013 191.442 172.191 1.00 98.21 ?  774 LEU B CD1 1 
ATOM 12186 C CD2 . LEU B 1 735 ? 174.877 193.343 173.297 1.00 98.21 ?  774 LEU B CD2 1 
ATOM 12187 N N   . VAL B 1 736 ? 179.641 191.946 173.450 1.00 98.43 ?  775 VAL B N   1 
ATOM 12188 C CA  . VAL B 1 736 ? 180.747 192.802 173.013 1.00 98.43 ?  775 VAL B CA  1 
ATOM 12189 C C   . VAL B 1 736 ? 180.279 193.632 171.823 1.00 98.43 ?  775 VAL B C   1 
ATOM 12190 O O   . VAL B 1 736 ? 180.076 193.108 170.733 1.00 98.43 ?  775 VAL B O   1 
ATOM 12191 C CB  . VAL B 1 736 ? 181.997 191.972 172.675 1.00 98.43 ?  775 VAL B CB  1 
ATOM 12192 C CG1 . VAL B 1 736 ? 183.158 192.899 172.289 1.00 98.43 ?  775 VAL B CG1 1 
ATOM 12193 C CG2 . VAL B 1 736 ? 182.428 191.109 173.874 1.00 98.43 ?  775 VAL B CG2 1 
ATOM 12194 N N   . LEU B 1 737 ? 180.108 194.935 172.031 1.00 98.34 ?  776 LEU B N   1 
ATOM 12195 C CA  . LEU B 1 737 ? 179.647 195.852 170.995 1.00 98.34 ?  776 LEU B CA  1 
ATOM 12196 C C   . LEU B 1 737 ? 180.800 196.460 170.196 1.00 98.34 ?  776 LEU B C   1 
ATOM 12197 O O   . LEU B 1 737 ? 181.832 196.853 170.747 1.00 98.34 ?  776 LEU B O   1 
ATOM 12198 C CB  . LEU B 1 737 ? 178.787 196.963 171.614 1.00 98.34 ?  776 LEU B CB  1 
ATOM 12199 C CG  . LEU B 1 737 ? 177.466 196.490 172.239 1.00 98.34 ?  776 LEU B CG  1 
ATOM 12200 C CD1 . LEU B 1 737 ? 176.708 197.733 172.698 1.00 98.34 ?  776 LEU B CD1 1 
ATOM 12201 C CD2 . LEU B 1 737 ? 176.603 195.714 171.243 1.00 98.34 ?  776 LEU B CD2 1 
ATOM 12202 N N   . ASP B 1 738 ? 180.569 196.634 168.898 1.00 97.89 ?  777 ASP B N   1 
ATOM 12203 C CA  . ASP B 1 738 ? 181.413 197.451 168.035 1.00 97.89 ?  777 ASP B CA  1 
ATOM 12204 C C   . ASP B 1 738 ? 181.142 198.942 168.288 1.00 97.89 ?  777 ASP B C   1 
ATOM 12205 O O   . ASP B 1 738 ? 180.125 199.500 167.872 1.00 97.89 ?  777 ASP B O   1 
ATOM 12206 C CB  . ASP B 1 738 ? 181.173 197.060 166.572 1.00 97.89 ?  777 ASP B CB  1 
ATOM 12207 C CG  . ASP B 1 738 ? 182.098 197.801 165.607 1.00 97.89 ?  777 ASP B CG  1 
ATOM 12208 O OD1 . ASP B 1 738 ? 182.821 198.731 166.031 1.00 97.89 ?  777 ASP B OD1 1 
ATOM 12209 O OD2 . ASP B 1 738 ? 182.112 197.427 164.417 1.00 97.89 -1 777 ASP B OD2 1 
ATOM 12210 N N   . GLY B 1 739 ? 182.085 199.576 169.000 1.00 97.98 ?  778 GLY B N   1 
ATOM 12211 C CA  . GLY B 1 739 ? 182.058 200.990 169.357 1.00 97.98 ?  778 GLY B CA  1 
ATOM 12212 C C   . GLY B 1 739 ? 182.228 201.933 168.155 1.00 97.98 ?  778 GLY B C   1 
ATOM 12213 O O   . GLY B 1 739 ? 181.815 203.091 168.244 1.00 97.98 ?  778 GLY B O   1 
ATOM 12214 N N   . LYS B 1 740 ? 182.793 201.464 167.026 1.00 97.02 ?  779 LYS B N   1 
ATOM 12215 C CA  . LYS B 1 740 ? 182.802 202.231 165.766 1.00 97.02 ?  779 LYS B CA  1 
ATOM 12216 C C   . LYS B 1 740 ? 181.363 202.364 165.272 1.00 97.02 ?  779 LYS B C   1 
ATOM 12217 O O   . LYS B 1 740 ? 180.923 203.487 165.029 1.00 97.02 ?  779 LYS B O   1 
ATOM 12218 C CB  . LYS B 1 740 ? 183.732 201.572 164.718 1.00 97.02 ?  779 LYS B CB  1 
ATOM 12219 C CG  . LYS B 1 740 ? 183.905 202.383 163.415 1.00 97.02 ?  779 LYS B CG  1 
ATOM 12220 C CD  . LYS B 1 740 ? 184.879 201.685 162.437 1.00 97.02 ?  779 LYS B CD  1 
ATOM 12221 C CE  . LYS B 1 740 ? 185.007 202.410 161.086 1.00 97.02 ?  779 LYS B CE  1 
ATOM 12222 N NZ  . LYS B 1 740 ? 185.824 201.655 160.087 1.00 97.02 1  779 LYS B NZ  1 
ATOM 12223 N N   . LEU B 1 741 ? 180.619 201.256 165.263 1.00 96.61 ?  780 LEU B N   1 
ATOM 12224 C CA  . LEU B 1 741 ? 179.210 201.227 164.871 1.00 96.61 ?  780 LEU B CA  1 
ATOM 12225 C C   . LEU B 1 741 ? 178.319 202.030 165.828 1.00 96.61 ?  780 LEU B C   1 
ATOM 12226 O O   . LEU B 1 741 ? 177.451 202.755 165.367 1.00 96.61 ?  780 LEU B O   1 
ATOM 12227 C CB  . LEU B 1 741 ? 178.744 199.766 164.735 1.00 96.61 ?  780 LEU B CB  1 
ATOM 12228 C CG  . LEU B 1 741 ? 177.504 199.598 163.835 1.00 96.61 ?  780 LEU B CG  1 
ATOM 12229 C CD1 . LEU B 1 741 ? 177.849 199.816 162.359 1.00 96.61 ?  780 LEU B CD1 1 
ATOM 12230 C CD2 . LEU B 1 741 ? 176.943 198.182 163.973 1.00 96.61 ?  780 LEU B CD2 1 
ATOM 12231 N N   . LEU B 1 742 ? 178.565 202.000 167.145 1.00 97.83 ?  781 LEU B N   1 
ATOM 12232 C CA  . LEU B 1 742 ? 177.821 202.829 168.109 1.00 97.83 ?  781 LEU B CA  1 
ATOM 12233 C C   . LEU B 1 742 ? 177.994 204.331 167.830 1.00 97.83 ?  781 LEU B C   1 
ATOM 12234 O O   . LEU B 1 742 ? 177.074 205.118 168.032 1.00 97.83 ?  781 LEU B O   1 
ATOM 12235 C CB  . LEU B 1 742 ? 178.284 202.482 169.536 1.00 97.83 ?  781 LEU B CB  1 
ATOM 12236 C CG  . LEU B 1 742 ? 177.622 203.316 170.655 1.00 97.83 ?  781 LEU B CG  1 
ATOM 12237 C CD1 . LEU B 1 742 ? 176.109 203.113 170.742 1.00 97.83 ?  781 LEU B CD1 1 
ATOM 12238 C CD2 . LEU B 1 742 ? 178.237 202.945 172.004 1.00 97.83 ?  781 LEU B CD2 1 
ATOM 12239 N N   . ARG B 1 743 ? 179.181 204.742 167.371 1.00 96.33 ?  782 ARG B N   1 
ATOM 12240 C CA  . ARG B 1 743 ? 179.466 206.141 167.032 1.00 96.33 ?  782 ARG B CA  1 
ATOM 12241 C C   . ARG B 1 743 ? 178.828 206.555 165.705 1.00 96.33 ?  782 ARG B C   1 
ATOM 12242 O O   . ARG B 1 743 ? 178.402 207.703 165.590 1.00 96.33 ?  782 ARG B O   1 
ATOM 12243 C CB  . ARG B 1 743 ? 180.987 206.342 167.010 1.00 96.33 ?  782 ARG B CB  1 
ATOM 12244 C CG  . ARG B 1 743 ? 181.377 207.825 166.961 1.00 96.33 ?  782 ARG B CG  1 
ATOM 12245 C CD  . ARG B 1 743 ? 182.887 207.995 166.757 1.00 96.33 ?  782 ARG B CD  1 
ATOM 12246 N NE  . ARG B 1 743 ? 183.284 207.854 165.346 1.00 96.33 ?  782 ARG B NE  1 
ATOM 12247 C CZ  . ARG B 1 743 ? 184.513 207.978 164.870 1.00 96.33 ?  782 ARG B CZ  1 
ATOM 12248 N NH1 . ARG B 1 743 ? 185.549 208.108 165.652 1.00 96.33 1  782 ARG B NH1 1 
ATOM 12249 N NH2 . ARG B 1 743 ? 184.730 207.981 163.587 1.00 96.33 ?  782 ARG B NH2 1 
ATOM 12250 N N   . THR B 1 744 ? 178.822 205.673 164.703 1.00 96.23 ?  783 THR B N   1 
ATOM 12251 C CA  . THR B 1 744 ? 178.385 205.990 163.331 1.00 96.23 ?  783 THR B CA  1 
ATOM 12252 C C   . THR B 1 744 ? 176.909 205.691 163.079 1.00 96.23 ?  783 THR B C   1 
ATOM 12253 O O   . THR B 1 744 ? 176.236 206.493 162.440 1.00 96.23 ?  783 THR B O   1 
ATOM 12254 C CB  . THR B 1 744 ? 179.248 205.262 162.287 1.00 96.23 ?  783 THR B CB  1 
ATOM 12255 O OG1 . THR B 1 744 ? 179.284 203.875 162.527 1.00 96.23 ?  783 THR B OG1 1 
ATOM 12256 C CG2 . THR B 1 744 ? 180.695 205.760 162.307 1.00 96.23 ?  783 THR B CG2 1 
ATOM 12257 N N   . GLU B 1 745 ? 176.390 204.586 163.643 1.00 96.69 ?  784 GLU B N   1 
ATOM 12258 C CA  . GLU B 1 745 ? 174.972 204.511 163.802 1.00 96.69 ?  784 GLU B CA  1 
ATOM 12259 C C   . GLU B 1 745 ? 174.730 203.902 165.137 1.00 96.69 ?  784 GLU B C   1 
ATOM 12260 O O   . GLU B 1 745 ? 174.797 202.685 165.306 1.00 96.69 ?  784 GLU B O   1 
ATOM 12261 C CB  . GLU B 1 745 ? 174.271 203.620 162.763 1.00 96.69 ?  784 GLU B CB  1 
ATOM 12262 C CG  . GLU B 1 745 ? 172.782 203.418 163.054 1.00 96.69 ?  784 GLU B CG  1 
ATOM 12263 C CD  . GLU B 1 745 ? 172.115 204.787 163.111 1.00 96.69 ?  784 GLU B CD  1 
ATOM 12264 O OE1 . GLU B 1 745 ? 172.785 205.792 162.751 1.00 96.69 ?  784 GLU B OE1 1 
ATOM 12265 O OE2 . GLU B 1 745 ? 170.924 204.847 163.515 1.00 96.69 -1 784 GLU B OE2 1 
ATOM 12266 N N   . PRO B 1 746 ? 174.439 204.731 166.092 1.00 97.57 ?  785 PRO B N   1 
ATOM 12267 C CA  . PRO B 1 746 ? 174.064 204.328 167.451 1.00 97.57 ?  785 PRO B CA  1 
ATOM 12268 C C   . PRO B 1 746 ? 172.790 203.486 167.505 1.00 97.57 ?  785 PRO B C   1 
ATOM 12269 O O   . PRO B 1 746 ? 172.713 202.567 168.311 1.00 97.57 ?  785 PRO B O   1 
ATOM 12270 C CB  . PRO B 1 746 ? 173.869 205.623 168.244 1.00 97.57 ?  785 PRO B CB  1 
ATOM 12271 C CG  . PRO B 1 746 ? 173.656 206.679 167.166 1.00 97.57 ?  785 PRO B CG  1 
ATOM 12272 C CD  . PRO B 1 746 ? 174.501 206.178 165.999 1.00 97.57 ?  785 PRO B CD  1 
ATOM 12273 N N   . ALA B 1 747 ? 171.814 203.747 166.633 1.00 97.05 ?  786 ALA B N   1 
ATOM 12274 C CA  . ALA B 1 747 ? 170.555 203.010 166.621 1.00 97.05 ?  786 ALA B CA  1 
ATOM 12275 C C   . ALA B 1 747 ? 170.735 201.511 166.310 1.00 97.05 ?  786 ALA B C   1 
ATOM 12276 O O   . ALA B 1 747 ? 170.118 200.684 166.979 1.00 97.05 ?  786 ALA B O   1 
ATOM 12277 C CB  . ALA B 1 747 ? 169.617 203.712 165.645 1.00 97.05 ?  786 ALA B CB  1 
ATOM 12278 N N   . LYS B 1 748 ? 171.658 201.136 165.406 1.00 95.08 ?  787 LYS B N   1 
ATOM 12279 C CA  . LYS B 1 748 ? 172.008 199.720 165.164 1.00 95.08 ?  787 LYS B CA  1 
ATOM 12280 C C   . LYS B 1 748 ? 172.577 199.055 166.413 1.00 95.08 ?  787 LYS B C   1 
ATOM 12281 O O   . LYS B 1 748 ? 172.260 197.908 166.711 1.00 95.08 ?  787 LYS B O   1 
ATOM 12282 C CB  . LYS B 1 748 ? 173.047 199.586 164.041 1.00 95.08 ?  787 LYS B CB  1 
ATOM 12283 C CG  . LYS B 1 748 ? 172.435 199.583 162.638 1.00 95.08 ?  787 LYS B CG  1 
ATOM 12284 C CD  . LYS B 1 748 ? 173.560 199.360 161.622 1.00 95.08 ?  787 LYS B CD  1 
ATOM 12285 C CE  . LYS B 1 748 ? 173.026 199.310 160.190 1.00 95.08 ?  787 LYS B CE  1 
ATOM 12286 N NZ  . LYS B 1 748 ? 174.113 199.621 159.234 1.00 95.08 1  787 LYS B NZ  1 
ATOM 12287 N N   . VAL B 1 749 ? 173.437 199.772 167.131 1.00 96.56 ?  788 VAL B N   1 
ATOM 12288 C CA  . VAL B 1 749 ? 174.034 199.274 168.372 1.00 96.56 ?  788 VAL B CA  1 
ATOM 12289 C C   . VAL B 1 749 ? 172.975 199.140 169.466 1.00 96.56 ?  788 VAL B C   1 
ATOM 12290 O O   . VAL B 1 749 ? 172.936 198.119 170.146 1.00 96.56 ?  788 VAL B O   1 
ATOM 12291 C CB  . VAL B 1 749 ? 175.210 200.168 168.796 1.00 96.56 ?  788 VAL B CB  1 
ATOM 12292 C CG1 . VAL B 1 749 ? 175.762 199.748 170.152 1.00 96.56 ?  788 VAL B CG1 1 
ATOM 12293 C CG2 . VAL B 1 749 ? 176.343 200.058 167.769 1.00 96.56 ?  788 VAL B CG2 1 
ATOM 12294 N N   . MET B 1 750 ? 172.074 200.113 169.598 1.00 97.05 ?  789 MET B N   1 
ATOM 12295 C CA  . MET B 1 750 ? 170.977 200.063 170.566 1.00 97.05 ?  789 MET B CA  1 
ATOM 12296 C C   . MET B 1 750 ? 170.010 198.903 170.305 1.00 97.05 ?  789 MET B C   1 
ATOM 12297 O O   . MET B 1 750 ? 169.552 198.281 171.261 1.00 97.05 ?  789 MET B O   1 
ATOM 12298 C CB  . MET B 1 750 ? 170.222 201.399 170.586 1.00 97.05 ?  789 MET B CB  1 
ATOM 12299 C CG  . MET B 1 750 ? 171.033 202.551 171.205 1.00 97.05 ?  789 MET B CG  1 
ATOM 12300 S SD  . MET B 1 750 ? 171.756 202.227 172.838 1.00 97.05 ?  789 MET B SD  1 
ATOM 12301 C CE  . MET B 1 750 ? 170.247 201.989 173.814 1.00 97.05 ?  789 MET B CE  1 
ATOM 12302 N N   . ASP B 1 751 ? 169.747 198.550 169.044 1.00 94.55 ?  790 ASP B N   1 
ATOM 12303 C CA  . ASP B 1 751 ? 168.940 197.368 168.709 1.00 94.55 ?  790 ASP B CA  1 
ATOM 12304 C C   . ASP B 1 751 ? 169.611 196.062 169.180 1.00 94.55 ?  790 ASP B C   1 
ATOM 12305 O O   . ASP B 1 751 ? 168.971 195.208 169.801 1.00 94.55 ?  790 ASP B O   1 
ATOM 12306 C CB  . ASP B 1 751 ? 168.649 197.345 167.197 1.00 94.55 ?  790 ASP B CB  1 
ATOM 12307 C CG  . ASP B 1 751 ? 167.431 196.464 166.887 1.00 94.55 ?  790 ASP B CG  1 
ATOM 12308 O OD1 . ASP B 1 751 ? 166.365 196.775 167.454 1.00 94.55 ?  790 ASP B OD1 1 
ATOM 12309 O OD2 . ASP B 1 751 ? 167.575 195.457 166.145 1.00 94.55 -1 790 ASP B OD2 1 
ATOM 12310 N N   . MET B 1 752 ? 170.933 195.936 168.987 1.00 94.30 ?  791 MET B N   1 
ATOM 12311 C CA  . MET B 1 752 ? 171.701 194.796 169.514 1.00 94.30 ?  791 MET B CA  1 
ATOM 12312 C C   . MET B 1 752 ? 171.668 194.734 171.044 1.00 94.30 ?  791 MET B C   1 
ATOM 12313 O O   . MET B 1 752 ? 171.528 193.649 171.609 1.00 94.30 ?  791 MET B O   1 
ATOM 12314 C CB  . MET B 1 752 ? 173.169 194.841 169.061 1.00 94.30 ?  791 MET B CB  1 
ATOM 12315 C CG  . MET B 1 752 ? 173.347 194.635 167.560 1.00 94.30 ?  791 MET B CG  1 
ATOM 12316 S SD  . MET B 1 752 ? 175.092 194.625 167.066 1.00 94.30 ?  791 MET B SD  1 
ATOM 12317 C CE  . MET B 1 752 ? 174.979 195.601 165.546 1.00 94.30 ?  791 MET B CE  1 
ATOM 12318 N N   . VAL B 1 753 ? 171.778 195.882 171.722 1.00 97.17 ?  792 VAL B N   1 
ATOM 12319 C CA  . VAL B 1 753 ? 171.748 195.951 173.188 1.00 97.17 ?  792 VAL B CA  1 
ATOM 12320 C C   . VAL B 1 753 ? 170.380 195.533 173.726 1.00 97.17 ?  792 VAL B C   1 
ATOM 12321 O O   . VAL B 1 753 ? 170.327 194.690 174.617 1.00 97.17 ?  792 VAL B O   1 
ATOM 12322 C CB  . VAL B 1 753 ? 172.157 197.347 173.695 1.00 97.17 ?  792 VAL B CB  1 
ATOM 12323 C CG1 . VAL B 1 753 ? 172.015 197.471 175.215 1.00 97.17 ?  792 VAL B CG1 1 
ATOM 12324 C CG2 . VAL B 1 753 ? 173.630 197.619 173.376 1.00 97.17 ?  792 VAL B CG2 1 
ATOM 12325 N N   . GLN B 1 754 ? 169.278 196.035 173.165 1.00 95.39 ?  793 GLN B N   1 
ATOM 12326 C CA  . GLN B 1 754 ? 167.932 195.652 173.605 1.00 95.39 ?  793 GLN B CA  1 
ATOM 12327 C C   . GLN B 1 754 ? 167.679 194.146 173.441 1.00 95.39 ?  793 GLN B C   1 
ATOM 12328 O O   . GLN B 1 754 ? 167.212 193.494 174.377 1.00 95.39 ?  793 GLN B O   1 
ATOM 12329 C CB  . GLN B 1 754 ? 166.880 196.448 172.833 1.00 95.39 ?  793 GLN B CB  1 
ATOM 12330 C CG  . GLN B 1 754 ? 166.859 197.932 173.216 1.00 95.39 ?  793 GLN B CG  1 
ATOM 12331 C CD  . GLN B 1 754 ? 165.858 198.697 172.364 1.00 95.39 ?  793 GLN B CD  1 
ATOM 12332 O OE1 . GLN B 1 754 ? 164.769 199.005 172.795 1.00 95.39 ?  793 GLN B OE1 1 
ATOM 12333 N NE2 . GLN B 1 754 ? 166.178 199.040 171.137 1.00 95.39 ?  793 GLN B NE2 1 
ATOM 12334 N N   . LYS B 1 755 ? 168.083 193.562 172.302 1.00 89.66 ?  794 LYS B N   1 
ATOM 12335 C CA  . LYS B 1 755 ? 168.028 192.104 172.095 1.00 89.66 ?  794 LYS B CA  1 
ATOM 12336 C C   . LYS B 1 755 ? 168.864 191.334 173.112 1.00 89.66 ?  794 LYS B C   1 
ATOM 12337 O O   . LYS B 1 755 ? 168.418 190.312 173.622 1.00 89.66 ?  794 LYS B O   1 
ATOM 12338 C CB  . LYS B 1 755 ? 168.489 191.751 170.675 1.00 89.66 ?  794 LYS B CB  1 
ATOM 12339 C CG  . LYS B 1 755 ? 167.314 191.808 169.696 1.00 89.66 ?  794 LYS B CG  1 
ATOM 12340 C CD  . LYS B 1 755 ? 167.800 191.579 168.264 1.00 89.66 ?  794 LYS B CD  1 
ATOM 12341 C CE  . LYS B 1 755 ? 166.595 191.621 167.321 1.00 89.66 ?  794 LYS B CE  1 
ATOM 12342 N NZ  . LYS B 1 755 ? 166.970 192.137 165.985 1.00 89.66 1  794 LYS B NZ  1 
ATOM 12343 N N   . PHE B 1 756 ? 170.068 191.808 173.420 1.00 93.71 ?  795 PHE B N   1 
ATOM 12344 C CA  . PHE B 1 756 ? 170.958 191.154 174.379 1.00 93.71 ?  795 PHE B CA  1 
ATOM 12345 C C   . PHE B 1 756 ? 170.434 191.185 175.823 1.00 93.71 ?  795 PHE B C   1 
ATOM 12346 O O   . PHE B 1 756 ? 170.644 190.224 176.574 1.00 93.71 ?  795 PHE B O   1 
ATOM 12347 C CB  . PHE B 1 756 ? 172.326 191.821 174.287 1.00 93.71 ?  795 PHE B CB  1 
ATOM 12348 C CG  . PHE B 1 756 ? 173.267 191.439 175.407 1.00 93.71 ?  795 PHE B CG  1 
ATOM 12349 C CD1 . PHE B 1 756 ? 173.562 192.376 176.414 1.00 93.71 ?  795 PHE B CD1 1 
ATOM 12350 C CD2 . PHE B 1 756 ? 173.855 190.160 175.433 1.00 93.71 ?  795 PHE B CD2 1 
ATOM 12351 C CE1 . PHE B 1 756 ? 174.507 192.065 177.401 1.00 93.71 ?  795 PHE B CE1 1 
ATOM 12352 C CE2 . PHE B 1 756 ? 174.783 189.837 176.439 1.00 93.71 ?  795 PHE B CE2 1 
ATOM 12353 C CZ  . PHE B 1 756 ? 175.128 190.806 177.398 1.00 93.71 ?  795 PHE B CZ  1 
ATOM 12354 N N   . LEU B 1 757 ? 169.763 192.275 176.206 1.00 93.27 ?  796 LEU B N   1 
ATOM 12355 C CA  . LEU B 1 757 ? 169.120 192.428 177.512 1.00 93.27 ?  796 LEU B CA  1 
ATOM 12356 C C   . LEU B 1 757 ? 167.792 191.665 177.609 1.00 93.27 ?  796 LEU B C   1 
ATOM 12357 O O   . LEU B 1 757 ? 167.366 191.359 178.718 1.00 93.27 ?  796 LEU B O   1 
ATOM 12358 C CB  . LEU B 1 757 ? 168.919 193.922 177.812 1.00 93.27 ?  796 LEU B CB  1 
ATOM 12359 C CG  . LEU B 1 757 ? 170.209 194.753 177.918 1.00 93.27 ?  796 LEU B CG  1 
ATOM 12360 C CD1 . LEU B 1 757 ? 169.860 196.223 178.155 1.00 93.27 ?  796 LEU B CD1 1 
ATOM 12361 C CD2 . LEU B 1 757 ? 171.145 194.272 179.023 1.00 93.27 ?  796 LEU B CD2 1 
ATOM 12362 N N   . GLY B 1 758 ? 167.112 191.445 176.471 1.00 84.74 ?  797 GLY B N   1 
ATOM 12363 C CA  . GLY B 1 758 ? 165.821 190.839 176.552 1.00 84.74 ?  797 GLY B CA  1 
ATOM 12364 C C   . GLY B 1 758 ? 164.867 191.905 176.964 1.00 84.74 ?  797 GLY B C   1 
ATOM 12365 O O   . GLY B 1 758 ? 163.843 191.632 177.589 1.00 84.74 ?  797 GLY B O   1 
ATOM 12366 N N   . VAL B 1 759 ? 165.185 193.165 176.615 1.00 83.73 ?  798 VAL B N   1 
ATOM 12367 C CA  . VAL B 1 759 ? 164.311 194.235 176.980 1.00 83.73 ?  798 VAL B CA  1 
ATOM 12368 C C   . VAL B 1 759 ? 162.991 193.937 176.360 1.00 83.73 ?  798 VAL B C   1 
ATOM 12369 O O   . VAL B 1 759 ? 162.910 193.365 175.274 1.00 83.73 ?  798 VAL B O   1 
ATOM 12370 C CB  . VAL B 1 759 ? 164.762 195.581 176.492 1.00 83.73 ?  798 VAL B CB  1 
ATOM 12371 C CG1 . VAL B 1 759 ? 164.926 195.521 174.963 1.00 83.73 ?  798 VAL B CG1 1 
ATOM 12372 C CG2 . VAL B 1 759 ? 163.755 196.638 176.973 1.00 83.73 ?  798 VAL B CG2 1 
ATOM 12373 N N   . THR B 1 760 ? 161.909 194.282 177.078 1.00 75.84 ?  799 THR B N   1 
ATOM 12374 C CA  . THR B 1 760 ? 160.612 193.862 176.654 1.00 75.84 ?  799 THR B CA  1 
ATOM 12375 C C   . THR B 1 760 ? 160.362 194.452 175.311 1.00 75.84 ?  799 THR B C   1 
ATOM 12376 O O   . THR B 1 760 ? 159.950 193.754 174.386 1.00 75.84 ?  799 THR B O   1 
ATOM 12377 C CB  . THR B 1 760 ? 159.523 194.340 177.562 1.00 75.84 ?  799 THR B CB  1 
ATOM 12378 O OG1 . THR B 1 760 ? 159.523 195.759 177.610 1.00 75.84 ?  799 THR B OG1 1 
ATOM 12379 C CG2 . THR B 1 760 ? 159.762 193.757 178.967 1.00 75.84 ?  799 THR B CG2 1 
ATOM 12380 N N   . ASN B 1 761 ? 160.619 195.760 175.151 1.00 82.65 ?  800 ASN B N   1 
ATOM 12381 C CA  . ASN B 1 761 ? 160.321 196.326 173.876 1.00 82.65 ?  800 ASN B CA  1 
ATOM 12382 C C   . ASN B 1 761 ? 161.610 196.725 173.240 1.00 82.65 ?  800 ASN B C   1 
ATOM 12383 O O   . ASN B 1 761 ? 162.554 197.139 173.911 1.00 82.65 ?  800 ASN B O   1 
ATOM 12384 C CB  . ASN B 1 761 ? 159.415 197.568 173.953 1.00 82.65 ?  800 ASN B CB  1 
ATOM 12385 C CG  . ASN B 1 761 ? 158.227 197.235 174.848 1.00 82.65 ?  800 ASN B CG  1 
ATOM 12386 O OD1 . ASN B 1 761 ? 157.414 196.362 174.543 1.00 82.65 ?  800 ASN B OD1 1 
ATOM 12387 N ND2 . ASN B 1 761 ? 158.122 197.957 175.997 1.00 82.65 ?  800 ASN B ND2 1 
ATOM 12388 N N   . THR B 1 762 ? 161.681 196.592 171.904 1.00 88.16 ?  801 THR B N   1 
ATOM 12389 C CA  . THR B 1 762 ? 162.807 197.114 171.197 1.00 88.16 ?  801 THR B CA  1 
ATOM 12390 C C   . THR B 1 762 ? 162.488 198.527 170.851 1.00 88.16 ?  801 THR B C   1 
ATOM 12391 O O   . THR B 1 762 ? 161.334 198.950 170.895 1.00 88.16 ?  801 THR B O   1 
ATOM 12392 C CB  . THR B 1 762 ? 163.094 196.390 169.918 1.00 88.16 ?  801 THR B CB  1 
ATOM 12393 O OG1 . THR B 1 762 ? 161.968 196.445 169.054 1.00 88.16 ?  801 THR B OG1 1 
ATOM 12394 C CG2 . THR B 1 762 ? 163.422 194.930 170.265 1.00 88.16 ?  801 THR B CG2 1 
ATOM 12395 N N   . ILE B 1 763 ? 163.526 199.306 170.505 1.00 92.71 ?  802 ILE B N   1 
ATOM 12396 C CA  . ILE B 1 763 ? 163.309 200.668 170.140 1.00 92.71 ?  802 ILE B CA  1 
ATOM 12397 C C   . ILE B 1 763 ? 163.902 200.856 168.792 1.00 92.71 ?  802 ILE B C   1 
ATOM 12398 O O   . ILE B 1 763 ? 164.966 200.325 168.476 1.00 92.71 ?  802 ILE B O   1 
ATOM 12399 C CB  . ILE B 1 763 ? 163.976 201.642 171.063 1.00 92.71 ?  802 ILE B CB  1 
ATOM 12400 C CG1 . ILE B 1 763 ? 163.366 201.522 172.470 1.00 92.71 ?  802 ILE B CG1 1 
ATOM 12401 C CG2 . ILE B 1 763 ? 163.893 203.049 170.446 1.00 92.71 ?  802 ILE B CG2 1 
ATOM 12402 C CD1 . ILE B 1 763 ? 161.899 201.941 172.554 1.00 92.71 ?  802 ILE B CD1 1 
ATOM 12403 N N   . ASP B 1 764 ? 163.206 201.629 167.947 1.00 93.71 ?  803 ASP B N   1 
ATOM 12404 C CA  . ASP B 1 764 ? 163.817 201.979 166.710 1.00 93.71 ?  803 ASP B CA  1 
ATOM 12405 C C   . ASP B 1 764 ? 164.620 203.196 166.994 1.00 93.71 ?  803 ASP B C   1 
ATOM 12406 O O   . ASP B 1 764 ? 164.101 204.312 167.002 1.00 93.71 ?  803 ASP B O   1 
ATOM 12407 C CB  . ASP B 1 764 ? 162.814 202.344 165.606 1.00 93.71 ?  803 ASP B CB  1 
ATOM 12408 C CG  . ASP B 1 764 ? 161.964 201.116 165.311 1.00 93.71 ?  803 ASP B CG  1 
ATOM 12409 O OD1 . ASP B 1 764 ? 160.721 201.203 165.497 1.00 93.71 ?  803 ASP B OD1 1 
ATOM 12410 O OD2 . ASP B 1 764 ? 162.541 200.077 164.893 1.00 93.71 -1 803 ASP B OD2 1 
ATOM 12411 N N   . TYR B 1 765 ? 165.930 203.008 167.242 1.00 95.79 ?  804 TYR B N   1 
ATOM 12412 C CA  . TYR B 1 765 ? 166.787 204.159 167.522 1.00 95.79 ?  804 TYR B CA  1 
ATOM 12413 C C   . TYR B 1 765 ? 167.053 205.051 166.304 1.00 95.79 ?  804 TYR B C   1 
ATOM 12414 O O   . TYR B 1 765 ? 167.487 206.188 166.484 1.00 95.79 ?  804 TYR B O   1 
ATOM 12415 C CB  . TYR B 1 765 ? 168.090 203.696 168.177 1.00 95.79 ?  804 TYR B CB  1 
ATOM 12416 C CG  . TYR B 1 765 ? 167.931 203.335 169.638 1.00 95.79 ?  804 TYR B CG  1 
ATOM 12417 C CD1 . TYR B 1 765 ? 168.259 204.269 170.640 1.00 95.79 ?  804 TYR B CD1 1 
ATOM 12418 C CD2 . TYR B 1 765 ? 167.420 202.072 169.995 1.00 95.79 ?  804 TYR B CD2 1 
ATOM 12419 C CE1 . TYR B 1 765 ? 168.105 203.929 171.996 1.00 95.79 ?  804 TYR B CE1 1 
ATOM 12420 C CE2 . TYR B 1 765 ? 167.247 201.739 171.347 1.00 95.79 ?  804 TYR B CE2 1 
ATOM 12421 C CZ  . TYR B 1 765 ? 167.597 202.662 172.351 1.00 95.79 ?  804 TYR B CZ  1 
ATOM 12422 O OH  . TYR B 1 765 ? 167.451 202.326 173.653 1.00 95.79 ?  804 TYR B OH  1 
ATOM 12423 N N   . HIS B 1 766 ? 166.759 204.602 165.077 1.00 93.92 ?  805 HIS B N   1 
ATOM 12424 C CA  . HIS B 1 766 ? 166.828 205.483 163.906 1.00 93.92 ?  805 HIS B CA  1 
ATOM 12425 C C   . HIS B 1 766 ? 165.785 206.609 163.966 1.00 93.92 ?  805 HIS B C   1 
ATOM 12426 O O   . HIS B 1 766 ? 165.973 207.639 163.324 1.00 93.92 ?  805 HIS B O   1 
ATOM 12427 C CB  . HIS B 1 766 ? 166.671 204.676 162.609 1.00 93.92 ?  805 HIS B CB  1 
ATOM 12428 C CG  . HIS B 1 766 ? 167.854 203.800 162.293 1.00 93.92 ?  805 HIS B CG  1 
ATOM 12429 N ND1 . HIS B 1 766 ? 169.018 204.228 161.696 1.00 93.92 ?  805 HIS B ND1 1 
ATOM 12430 C CD2 . HIS B 1 766 ? 167.971 202.447 162.485 1.00 93.92 ?  805 HIS B CD2 1 
ATOM 12431 C CE1 . HIS B 1 766 ? 169.815 203.163 161.521 1.00 93.92 ?  805 HIS B CE1 1 
ATOM 12432 N NE2 . HIS B 1 766 ? 169.235 202.057 162.008 1.00 93.92 ?  805 HIS B NE2 1 
ATOM 12433 N N   . LYS B 1 767 ? 164.711 206.442 164.752 1.00 92.31 ?  806 LYS B N   1 
ATOM 12434 C CA  . LYS B 1 767 ? 163.654 207.452 164.932 1.00 92.31 ?  806 LYS B CA  1 
ATOM 12435 C C   . LYS B 1 767 ? 163.879 208.367 166.136 1.00 92.31 ?  806 LYS B C   1 
ATOM 12436 O O   . LYS B 1 767 ? 163.303 209.448 166.184 1.00 92.31 ?  806 LYS B O   1 
ATOM 12437 C CB  . LYS B 1 767 ? 162.297 206.749 165.052 1.00 92.31 ?  806 LYS B CB  1 
ATOM 12438 C CG  . LYS B 1 767 ? 161.940 205.979 163.774 1.00 92.31 ?  806 LYS B CG  1 
ATOM 12439 C CD  . LYS B 1 767 ? 160.566 205.324 163.915 1.00 92.31 ?  806 LYS B CD  1 
ATOM 12440 C CE  . LYS B 1 767 ? 160.293 204.489 162.664 1.00 92.31 ?  806 LYS B CE  1 
ATOM 12441 N NZ  . LYS B 1 767 ? 158.993 203.785 162.766 1.00 92.31 1  806 LYS B NZ  1 
ATOM 12442 N N   . THR B 1 768 ? 164.679 207.939 167.113 1.00 92.72 ?  807 THR B N   1 
ATOM 12443 C CA  . THR B 1 768 ? 164.882 208.650 168.391 1.00 92.72 ?  807 THR B CA  1 
ATOM 12444 C C   . THR B 1 768 ? 166.264 209.285 168.529 1.00 92.72 ?  807 THR B C   1 
ATOM 12445 O O   . THR B 1 768 ? 166.504 210.029 169.483 1.00 92.72 ?  807 THR B O   1 
ATOM 12446 C CB  . THR B 1 768 ? 164.612 207.732 169.590 1.00 92.72 ?  807 THR B CB  1 
ATOM 12447 O OG1 . THR B 1 768 ? 165.449 206.606 169.535 1.00 92.72 ?  807 THR B OG1 1 
ATOM 12448 C CG2 . THR B 1 768 ? 163.171 207.228 169.610 1.00 92.72 ?  807 THR B CG2 1 
ATOM 12449 N N   . LEU B 1 769 ? 167.198 208.914 167.626 1.00 96.49 ?  808 LEU B N   1 
ATOM 12450 C CA  . LEU B 1 769 ? 168.549 209.470 167.580 1.00 96.49 ?  808 LEU B CA  1 
ATOM 12451 C C   . LEU B 1 769 ? 168.683 210.484 166.438 1.00 96.49 ?  808 LEU B C   1 
ATOM 12452 O O   . LEU B 1 769 ? 168.052 210.354 165.395 1.00 96.49 ?  808 LEU B O   1 
ATOM 12453 C CB  . LEU B 1 769 ? 169.590 208.341 167.442 1.00 96.49 ?  808 LEU B CB  1 
ATOM 12454 C CG  . LEU B 1 769 ? 169.601 207.287 168.562 1.00 96.49 ?  808 LEU B CG  1 
ATOM 12455 C CD1 . LEU B 1 769 ? 170.680 206.241 168.264 1.00 96.49 ?  808 LEU B CD1 1 
ATOM 12456 C CD2 . LEU B 1 769 ? 169.924 207.908 169.920 1.00 96.49 ?  808 LEU B CD2 1 
ATOM 12457 N N   . ALA B 1 770 ? 169.563 211.466 166.615 1.00 96.57 ?  809 ALA B N   1 
ATOM 12458 C CA  . ALA B 1 770 ? 169.944 212.414 165.569 1.00 96.57 ?  809 ALA B CA  1 
ATOM 12459 C C   . ALA B 1 770 ? 171.448 212.704 165.617 1.00 96.57 ?  809 ALA B C   1 
ATOM 12460 O O   . ALA B 1 770 ? 172.049 212.750 166.695 1.00 96.57 ?  809 ALA B O   1 
ATOM 12461 C CB  . ALA B 1 770 ? 169.110 213.690 165.717 1.00 96.57 ?  809 ALA B CB  1 
ATOM 12462 N N   . PHE B 1 771 ? 172.069 212.904 164.453 1.00 95.64 ?  810 PHE B N   1 
ATOM 12463 C CA  . PHE B 1 771 ? 173.459 213.347 164.377 1.00 95.64 ?  810 PHE B CA  1 
ATOM 12464 C C   . PHE B 1 771 ? 173.553 214.838 164.706 1.00 95.64 ?  810 PHE B C   1 
ATOM 12465 O O   . PHE B 1 771 ? 172.947 215.657 164.020 1.00 95.64 ?  810 PHE B O   1 
ATOM 12466 C CB  . PHE B 1 771 ? 174.056 213.028 163.004 1.00 95.64 ?  810 PHE B CB  1 
ATOM 12467 C CG  . PHE B 1 771 ? 175.533 213.359 162.922 1.00 95.64 ?  810 PHE B CG  1 
ATOM 12468 C CD1 . PHE B 1 771 ? 175.968 214.518 162.255 1.00 95.64 ?  810 PHE B CD1 1 
ATOM 12469 C CD2 . PHE B 1 771 ? 176.474 212.517 163.542 1.00 95.64 ?  810 PHE B CD2 1 
ATOM 12470 C CE1 . PHE B 1 771 ? 177.340 214.825 162.197 1.00 95.64 ?  810 PHE B CE1 1 
ATOM 12471 C CE2 . PHE B 1 771 ? 177.845 212.822 163.482 1.00 95.64 ?  810 PHE B CE2 1 
ATOM 12472 C CZ  . PHE B 1 771 ? 178.278 213.976 162.808 1.00 95.64 ?  810 PHE B CZ  1 
ATOM 12473 N N   . ASP B 1 772 ? 174.323 215.197 165.734 1.00 95.10 ?  811 ASP B N   1 
ATOM 12474 C CA  . ASP B 1 772 ? 174.568 216.588 166.109 1.00 95.10 ?  811 ASP B CA  1 
ATOM 12475 C C   . ASP B 1 772 ? 175.907 217.057 165.511 1.00 95.10 ?  811 ASP B C   1 
ATOM 12476 O O   . ASP B 1 772 ? 176.969 216.610 165.962 1.00 95.10 ?  811 ASP B O   1 
ATOM 12477 C CB  . ASP B 1 772 ? 174.525 216.727 167.633 1.00 95.10 ?  811 ASP B CB  1 
ATOM 12478 C CG  . ASP B 1 772 ? 174.662 218.183 168.095 1.00 95.10 ?  811 ASP B CG  1 
ATOM 12479 O OD1 . ASP B 1 772 ? 175.625 218.870 167.670 1.00 95.10 ?  811 ASP B OD1 1 
ATOM 12480 O OD2 . ASP B 1 772 ? 173.823 218.596 168.921 1.00 95.10 -1 811 ASP B OD2 1 
ATOM 12481 N N   . PRO B 1 773 ? 175.869 217.914 164.541 1.00 93.74 ?  812 PRO B N   1 
ATOM 12482 C CA  . PRO B 1 773 ? 177.055 218.277 163.835 1.00 93.74 ?  812 PRO B CA  1 
ATOM 12483 C C   . PRO B 1 773 ? 177.998 218.928 164.786 1.00 93.74 ?  812 PRO B C   1 
ATOM 12484 O O   . PRO B 1 773 ? 179.206 218.840 164.575 1.00 93.74 ?  812 PRO B O   1 
ATOM 12485 C CB  . PRO B 1 773 ? 176.616 219.193 162.699 1.00 93.74 ?  812 PRO B CB  1 
ATOM 12486 C CG  . PRO B 1 773 ? 175.106 218.922 162.522 1.00 93.74 ?  812 PRO B CG  1 
ATOM 12487 C CD  . PRO B 1 773 ? 174.649 218.259 163.835 1.00 93.74 ?  812 PRO B CD  1 
ATOM 12488 N N   . LYS B 1 774 ? 177.468 219.602 165.824 1.00 92.90 ?  813 LYS B N   1 
ATOM 12489 C CA  . LYS B 1 774 ? 178.320 220.259 166.766 1.00 92.90 ?  813 LYS B CA  1 
ATOM 12490 C C   . LYS B 1 774 ? 179.125 219.209 167.457 1.00 92.90 ?  813 LYS B C   1 
ATOM 12491 O O   . LYS B 1 774 ? 180.346 219.317 167.560 1.00 92.90 ?  813 LYS B O   1 
ATOM 12492 C CB  . LYS B 1 774 ? 177.530 221.019 167.846 1.00 92.90 ?  813 LYS B CB  1 
ATOM 12493 C CG  . LYS B 1 774 ? 178.413 221.675 168.909 1.00 92.90 ?  813 LYS B CG  1 
ATOM 12494 C CD  . LYS B 1 774 ? 177.623 222.316 170.050 1.00 92.90 ?  813 LYS B CD  1 
ATOM 12495 C CE  . LYS B 1 774 ? 177.637 223.843 170.001 1.00 92.90 ?  813 LYS B CE  1 
ATOM 12496 N NZ  . LYS B 1 774 ? 177.020 224.299 168.737 1.00 92.90 1  813 LYS B NZ  1 
ATOM 12497 N N   . LYS B 1 775 ? 178.441 218.154 167.947 1.00 92.52 ?  814 LYS B N   1 
ATOM 12498 C CA  . LYS B 1 775 ? 179.106 217.114 168.675 1.00 92.52 ?  814 LYS B CA  1 
ATOM 12499 C C   . LYS B 1 775 ? 180.012 216.449 167.709 1.00 92.52 ?  814 LYS B C   1 
ATOM 12500 O O   . LYS B 1 775 ? 181.154 216.110 168.008 1.00 92.52 ?  814 LYS B O   1 
ATOM 12501 C CB  . LYS B 1 775 ? 178.149 216.033 169.209 1.00 92.52 ?  814 LYS B CB  1 
ATOM 12502 C CG  . LYS B 1 775 ? 177.125 216.583 170.201 1.00 92.52 ?  814 LYS B CG  1 
ATOM 12503 C CD  . LYS B 1 775 ? 177.757 217.250 171.425 1.00 92.52 ?  814 LYS B CD  1 
ATOM 12504 C CE  . LYS B 1 775 ? 178.833 216.392 172.093 1.00 92.52 ?  814 LYS B CE  1 
ATOM 12505 N NZ  . LYS B 1 775 ? 178.259 215.089 172.495 1.00 92.52 1  814 LYS B NZ  1 
ATOM 12506 N N   . GLY B 1 776 ? 179.496 216.241 166.492 1.00 94.11 ?  815 GLY B N   1 
ATOM 12507 C CA  . GLY B 1 776 ? 180.184 215.417 165.554 1.00 94.11 ?  815 GLY B CA  1 
ATOM 12508 C C   . GLY B 1 776 ? 179.796 214.010 165.854 1.00 94.11 ?  815 GLY B C   1 
ATOM 12509 O O   . GLY B 1 776 ? 180.345 213.064 165.296 1.00 94.11 ?  815 GLY B O   1 
ATOM 12510 N N   . PHE B 1 777 ? 178.827 213.855 166.776 1.00 96.49 ?  816 PHE B N   1 
ATOM 12511 C CA  . PHE B 1 777 ? 178.382 212.499 167.113 1.00 96.49 ?  816 PHE B CA  1 
ATOM 12512 C C   . PHE B 1 777 ? 176.853 212.428 167.143 1.00 96.49 ?  816 PHE B C   1 
ATOM 12513 O O   . PHE B 1 777 ? 176.173 213.446 167.264 1.00 96.49 ?  816 PHE B O   1 
ATOM 12514 C CB  . PHE B 1 777 ? 178.951 212.062 168.478 1.00 96.49 ?  816 PHE B CB  1 
ATOM 12515 C CG  . PHE B 1 777 ? 180.458 211.887 168.527 1.00 96.49 ?  816 PHE B CG  1 
ATOM 12516 C CD1 . PHE B 1 777 ? 181.037 210.629 168.281 1.00 96.49 ?  816 PHE B CD1 1 
ATOM 12517 C CD2 . PHE B 1 777 ? 181.289 212.982 168.820 1.00 96.49 ?  816 PHE B CD2 1 
ATOM 12518 C CE1 . PHE B 1 777 ? 182.435 210.478 168.331 1.00 96.49 ?  816 PHE B CE1 1 
ATOM 12519 C CE2 . PHE B 1 777 ? 182.686 212.844 168.821 1.00 96.49 ?  816 PHE B CE2 1 
ATOM 12520 C CZ  . PHE B 1 777 ? 183.264 211.587 168.574 1.00 96.49 ?  816 PHE B CZ  1 
ATOM 12521 N N   . TRP B 1 778 ? 176.318 211.211 167.086 1.00 97.00 ?  817 TRP B N   1 
ATOM 12522 C CA  . TRP B 1 778 ? 174.903 210.957 167.333 1.00 97.00 ?  817 TRP B CA  1 
ATOM 12523 C C   . TRP B 1 778 ? 174.530 211.160 168.803 1.00 97.00 ?  817 TRP B C   1 
ATOM 12524 O O   . TRP B 1 778 ? 175.287 210.811 169.712 1.00 97.00 ?  817 TRP B O   1 
ATOM 12525 C CB  . TRP B 1 778 ? 174.545 209.556 166.849 1.00 97.00 ?  817 TRP B CB  1 
ATOM 12526 C CG  . TRP B 1 778 ? 174.488 209.399 165.360 1.00 97.00 ?  817 TRP B CG  1 
ATOM 12527 C CD1 . TRP B 1 778 ? 175.530 209.140 164.536 1.00 97.00 ?  817 TRP B CD1 1 
ATOM 12528 C CD2 . TRP B 1 778 ? 173.305 209.416 164.504 1.00 97.00 ?  817 TRP B CD2 1 
ATOM 12529 N NE1 . TRP B 1 778 ? 175.078 209.026 163.235 1.00 97.00 ?  817 TRP B NE1 1 
ATOM 12530 C CE2 . TRP B 1 778 ? 173.714 209.193 163.156 1.00 97.00 ?  817 TRP B CE2 1 
ATOM 12531 C CE3 . TRP B 1 778 ? 171.923 209.559 164.736 1.00 97.00 ?  817 TRP B CE3 1 
ATOM 12532 C CZ2 . TRP B 1 778 ? 172.804 209.138 162.093 1.00 97.00 ?  817 TRP B CZ2 1 
ATOM 12533 C CZ3 . TRP B 1 778 ? 170.995 209.488 163.680 1.00 97.00 ?  817 TRP B CZ3 1 
ATOM 12534 C CH2 . TRP B 1 778 ? 171.433 209.289 162.360 1.00 97.00 ?  817 TRP B CH2 1 
ATOM 12535 N N   . CYS B 1 779 ? 173.346 211.719 169.016 1.00 96.34 ?  818 CYS B N   1 
ATOM 12536 C CA  . CYS B 1 779 ? 172.779 212.057 170.312 1.00 96.34 ?  818 CYS B CA  1 
ATOM 12537 C C   . CYS B 1 779 ? 171.311 211.613 170.374 1.00 96.34 ?  818 CYS B C   1 
ATOM 12538 O O   . CYS B 1 779 ? 170.696 211.348 169.341 1.00 96.34 ?  818 CYS B O   1 
ATOM 12539 C CB  . CYS B 1 779 ? 172.918 213.571 170.520 1.00 96.34 ?  818 CYS B CB  1 
ATOM 12540 S SG  . CYS B 1 779 ? 174.616 214.208 170.388 1.00 96.34 ?  818 CYS B SG  1 
ATOM 12541 N N   . GLN B 1 780 ? 170.741 211.559 171.580 1.00 95.87 ?  819 GLN B N   1 
ATOM 12542 C CA  . GLN B 1 780 ? 169.304 211.340 171.739 1.00 95.87 ?  819 GLN B CA  1 
ATOM 12543 C C   . GLN B 1 780 ? 168.542 212.543 171.172 1.00 95.87 ?  819 GLN B C   1 
ATOM 12544 O O   . GLN B 1 780 ? 168.835 213.684 171.536 1.00 95.87 ?  819 GLN B O   1 
ATOM 12545 C CB  . GLN B 1 780 ? 168.988 211.089 173.218 1.00 95.87 ?  819 GLN B CB  1 
ATOM 12546 C CG  . GLN B 1 780 ? 167.479 211.032 173.508 1.00 95.87 ?  819 GLN B CG  1 
ATOM 12547 C CD  . GLN B 1 780 ? 167.161 210.691 174.960 1.00 95.87 ?  819 GLN B CD  1 
ATOM 12548 O OE1 . GLN B 1 780 ? 167.955 210.879 175.876 1.00 95.87 ?  819 GLN B OE1 1 
ATOM 12549 N NE2 . GLN B 1 780 ? 165.960 210.232 175.235 1.00 95.87 ?  819 GLN B NE2 1 
ATOM 12550 N N   . LEU B 1 781 ? 167.569 212.277 170.304 1.00 95.50 ?  820 LEU B N   1 
ATOM 12551 C CA  . LEU B 1 781 ? 166.635 213.274 169.808 1.00 95.50 ?  820 LEU B CA  1 
ATOM 12552 C C   . LEU B 1 781 ? 165.550 213.507 170.865 1.00 95.50 ?  820 LEU B C   1 
ATOM 12553 O O   . LEU B 1 781 ? 164.913 212.569 171.341 1.00 95.50 ?  820 LEU B O   1 
ATOM 12554 C CB  . LEU B 1 781 ? 166.063 212.796 168.461 1.00 95.50 ?  820 LEU B CB  1 
ATOM 12555 C CG  . LEU B 1 781 ? 165.108 213.795 167.785 1.00 95.50 ?  820 LEU B CG  1 
ATOM 12556 C CD1 . LEU B 1 781 ? 165.793 215.122 167.445 1.00 95.50 ?  820 LEU B CD1 1 
ATOM 12557 C CD2 . LEU B 1 781 ? 164.578 213.185 166.488 1.00 95.50 ?  820 LEU B CD2 1 
ATOM 12558 N N   . LEU B 1 782 ? 165.339 214.791 171.192 1.00 92.51 ?  821 LEU B N   1 
ATOM 12559 C CA  . LEU B 1 782 ? 164.297 215.136 172.106 1.00 92.51 ?  821 LEU B CA  1 
ATOM 12560 C C   . LEU B 1 782 ? 163.229 215.782 171.292 1.00 92.51 ?  821 LEU B C   1 
ATOM 12561 O O   . LEU B 1 782 ? 163.465 216.157 170.147 1.00 92.51 ?  821 LEU B O   1 
ATOM 12562 C CB  . LEU B 1 782 ? 164.720 216.143 173.186 1.00 92.51 ?  821 LEU B CB  1 
ATOM 12563 C CG  . LEU B 1 782 ? 165.827 215.622 174.118 1.00 92.51 ?  821 LEU B CG  1 
ATOM 12564 C CD1 . LEU B 1 782 ? 167.109 215.295 173.337 1.00 92.51 ?  821 LEU B CD1 1 
ATOM 12565 C CD2 . LEU B 1 782 ? 166.069 216.592 175.284 1.00 92.51 ?  821 LEU B CD2 1 
ATOM 12566 N N   . GLU B 1 783 ? 162.014 215.923 171.847 1.00 88.48 ?  822 GLU B N   1 
ATOM 12567 C CA  . GLU B 1 783 ? 160.998 216.608 171.114 1.00 88.48 ?  822 GLU B CA  1 
ATOM 12568 C C   . GLU B 1 783 ? 161.468 218.011 170.968 1.00 88.48 ?  822 GLU B C   1 
ATOM 12569 O O   . GLU B 1 783 ? 162.166 218.538 171.834 1.00 88.48 ?  822 GLU B O   1 
ATOM 12570 C CB  . GLU B 1 783 ? 159.641 216.611 171.833 1.00 88.48 ?  822 GLU B CB  1 
ATOM 12571 C CG  . GLU B 1 783 ? 159.695 217.200 173.246 1.00 88.48 ?  822 GLU B CG  1 
ATOM 12572 C CD  . GLU B 1 783 ? 159.633 218.721 173.164 1.00 88.48 ?  822 GLU B CD  1 
ATOM 12573 O OE1 . GLU B 1 783 ? 160.591 219.375 173.658 1.00 88.48 ?  822 GLU B OE1 1 
ATOM 12574 O OE2 . GLU B 1 783 ? 158.631 219.248 172.610 1.00 88.48 -1 822 GLU B OE2 1 
ATOM 12575 N N   . GLY B 1 784 ? 161.122 218.634 169.827 1.00 88.23 ?  823 GLY B N   1 
ATOM 12576 C CA  . GLY B 1 784 ? 161.595 219.955 169.545 1.00 88.23 ?  823 GLY B CA  1 
ATOM 12577 C C   . GLY B 1 784 ? 162.879 219.830 168.793 1.00 88.23 ?  823 GLY B C   1 
ATOM 12578 O O   . GLY B 1 784 ? 163.445 220.813 168.313 1.00 88.23 ?  823 GLY B O   1 
ATOM 12579 N N   . GLY B 1 785 ? 163.367 218.591 168.650 1.00 88.00 ?  824 GLY B N   1 
ATOM 12580 C CA  . GLY B 1 785 ? 164.496 218.398 167.799 1.00 88.00 ?  824 GLY B CA  1 
ATOM 12581 C C   . GLY B 1 785 ? 165.719 218.703 168.580 1.00 88.00 ?  824 GLY B C   1 
ATOM 12582 O O   . GLY B 1 785 ? 166.814 218.787 168.026 1.00 88.00 ?  824 GLY B O   1 
ATOM 12583 N N   . LYS B 1 786 ? 165.562 218.880 169.902 1.00 92.18 ?  825 LYS B N   1 
ATOM 12584 C CA  . LYS B 1 786 ? 166.700 219.195 170.700 1.00 92.18 ?  825 LYS B CA  1 
ATOM 12585 C C   . LYS B 1 786 ? 167.510 217.946 170.799 1.00 92.18 ?  825 LYS B C   1 
ATOM 12586 O O   . LYS B 1 786 ? 166.990 216.839 170.692 1.00 92.18 ?  825 LYS B O   1 
ATOM 12587 C CB  . LYS B 1 786 ? 166.344 219.649 172.122 1.00 92.18 ?  825 LYS B CB  1 
ATOM 12588 C CG  . LYS B 1 786 ? 165.363 220.822 172.192 1.00 92.18 ?  825 LYS B CG  1 
ATOM 12589 C CD  . LYS B 1 786 ? 165.914 222.121 171.604 1.00 92.18 ?  825 LYS B CD  1 
ATOM 12590 C CE  . LYS B 1 786 ? 165.018 223.335 171.849 1.00 92.18 ?  825 LYS B CE  1 
ATOM 12591 N NZ  . LYS B 1 786 ? 165.626 224.541 171.243 1.00 92.18 1  825 LYS B NZ  1 
ATOM 12592 N N   . THR B 1 787 ? 168.826 218.108 170.969 1.00 95.45 ?  826 THR B N   1 
ATOM 12593 C CA  . THR B 1 787 ? 169.668 216.917 171.140 1.00 95.45 ?  826 THR B CA  1 
ATOM 12594 C C   . THR B 1 787 ? 170.185 216.822 172.575 1.00 95.45 ?  826 THR B C   1 
ATOM 12595 O O   . THR B 1 787 ? 170.656 217.801 173.159 1.00 95.45 ?  826 THR B O   1 
ATOM 12596 C CB  . THR B 1 787 ? 170.831 216.919 170.131 1.00 95.45 ?  826 THR B CB  1 
ATOM 12597 O OG1 . THR B 1 787 ? 171.510 218.152 170.220 1.00 95.45 ?  826 THR B OG1 1 
ATOM 12598 C CG2 . THR B 1 787 ? 170.320 216.730 168.702 1.00 95.45 ?  826 THR B CG2 1 
ATOM 12599 N N   . LYS B 1 788 ? 170.127 215.625 173.171 1.00 95.24 ?  827 LYS B N   1 
ATOM 12600 C CA  . LYS B 1 788 ? 170.796 215.313 174.442 1.00 95.24 ?  827 LYS B CA  1 
ATOM 12601 C C   . LYS B 1 788 ? 172.037 214.482 174.160 1.00 95.24 ?  827 LYS B C   1 
ATOM 12602 O O   . LYS B 1 788 ? 171.984 213.267 173.976 1.00 95.24 ?  827 LYS B O   1 
ATOM 12603 C CB  . LYS B 1 788 ? 169.827 214.646 175.418 1.00 95.24 ?  827 LYS B CB  1 
ATOM 12604 C CG  . LYS B 1 788 ? 170.453 214.425 176.806 1.00 95.24 ?  827 LYS B CG  1 
ATOM 12605 C CD  . LYS B 1 788 ? 169.460 213.675 177.703 1.00 95.24 ?  827 LYS B CD  1 
ATOM 12606 C CE  . LYS B 1 788 ? 170.053 213.362 179.080 1.00 95.24 ?  827 LYS B CE  1 
ATOM 12607 N NZ  . LYS B 1 788 ? 169.133 212.492 179.857 1.00 95.24 1  827 LYS B NZ  1 
ATOM 12608 N N   . CYS B 1 789 ? 173.194 215.166 174.129 1.00 95.45 ?  828 CYS B N   1 
ATOM 12609 C CA  . CYS B 1 789 ? 174.414 214.561 173.693 1.00 95.45 ?  828 CYS B CA  1 
ATOM 12610 C C   . CYS B 1 789 ? 174.976 213.768 174.821 1.00 95.45 ?  828 CYS B C   1 
ATOM 12611 O O   . CYS B 1 789 ? 174.526 213.872 175.961 1.00 95.45 ?  828 CYS B O   1 
ATOM 12612 C CB  . CYS B 1 789 ? 175.480 215.580 173.259 1.00 95.45 ?  828 CYS B CB  1 
ATOM 12613 S SG  . CYS B 1 789 ? 174.791 216.867 172.177 1.00 95.45 ?  828 CYS B SG  1 
ATOM 12614 N N   . LEU B 1 790 ? 175.992 212.942 174.507 1.00 94.30 ?  829 LEU B N   1 
ATOM 12615 C CA  . LEU B 1 790 ? 176.723 212.240 175.516 1.00 94.30 ?  829 LEU B CA  1 
ATOM 12616 C C   . LEU B 1 790 ? 177.543 213.270 176.214 1.00 94.30 ?  829 LEU B C   1 
ATOM 12617 O O   . LEU B 1 790 ? 177.648 214.401 175.744 1.00 94.30 ?  829 LEU B O   1 
ATOM 12618 C CB  . LEU B 1 790 ? 177.658 211.146 174.960 1.00 94.30 ?  829 LEU B CB  1 
ATOM 12619 C CG  . LEU B 1 790 ? 178.576 211.603 173.808 1.00 94.30 ?  829 LEU B CG  1 
ATOM 12620 C CD1 . LEU B 1 790 ? 179.670 212.565 174.298 1.00 94.30 ?  829 LEU B CD1 1 
ATOM 12621 C CD2 . LEU B 1 790 ? 179.153 210.399 173.047 1.00 94.30 ?  829 LEU B CD2 1 
ATOM 12622 N N   . GLY B 1 791 ? 178.097 212.922 177.391 1.00 91.39 ?  830 GLY B N   1 
ATOM 12623 C CA  . GLY B 1 791 ? 178.685 213.927 178.229 1.00 91.39 ?  830 GLY B CA  1 
ATOM 12624 C C   . GLY B 1 791 ? 179.774 214.599 177.460 1.00 91.39 ?  830 GLY B C   1 
ATOM 12625 O O   . GLY B 1 791 ? 180.526 213.962 176.725 1.00 91.39 ?  830 GLY B O   1 
ATOM 12626 N N   . LYS B 1 792 ? 179.863 215.933 177.622 1.00 90.98 ?  831 LYS B N   1 
ATOM 12627 C CA  . LYS B 1 792 ? 180.766 216.745 176.860 1.00 90.98 ?  831 LYS B CA  1 
ATOM 12628 C C   . LYS B 1 792 ? 182.158 216.334 177.192 1.00 90.98 ?  831 LYS B C   1 
ATOM 12629 O O   . LYS B 1 792 ? 183.017 216.275 176.313 1.00 90.98 ?  831 LYS B O   1 
ATOM 12630 C CB  . LYS B 1 792 ? 180.644 218.245 177.175 1.00 90.98 ?  831 LYS B CB  1 
ATOM 12631 C CG  . LYS B 1 792 ? 181.591 219.123 176.351 1.00 90.98 ?  831 LYS B CG  1 
ATOM 12632 C CD  . LYS B 1 792 ? 181.392 218.993 174.839 1.00 90.98 ?  831 LYS B CD  1 
ATOM 12633 C CE  . LYS B 1 792 ? 182.261 219.951 174.021 1.00 90.98 ?  831 LYS B CE  1 
ATOM 12634 N NZ  . LYS B 1 792 ? 183.693 219.682 174.281 1.00 90.98 1  831 LYS B NZ  1 
ATOM 12635 N N   . SER B 1 793 ? 182.415 216.051 178.483 1.00 90.41 ?  832 SER B N   1 
ATOM 12636 C CA  . SER B 1 793 ? 183.756 215.829 178.932 1.00 90.41 ?  832 SER B CA  1 
ATOM 12637 C C   . SER B 1 793 ? 184.311 214.697 178.138 1.00 90.41 ?  832 SER B C   1 
ATOM 12638 O O   . SER B 1 793 ? 185.433 214.773 177.641 1.00 90.41 ?  832 SER B O   1 
ATOM 12639 C CB  . SER B 1 793 ? 183.833 215.442 180.417 1.00 90.41 ?  832 SER B CB  1 
ATOM 12640 O OG  . SER B 1 793 ? 185.188 215.384 180.837 1.00 90.41 ?  832 SER B OG  1 
ATOM 12641 N N   . LYS B 1 794 ? 183.523 213.621 177.969 1.00 92.55 ?  833 LYS B N   1 
ATOM 12642 C CA  . LYS B 1 794 ? 183.973 212.574 177.106 1.00 92.55 ?  833 LYS B CA  1 
ATOM 12643 C C   . LYS B 1 794 ? 183.710 213.025 175.708 1.00 92.55 ?  833 LYS B C   1 
ATOM 12644 O O   . LYS B 1 794 ? 182.688 213.651 175.431 1.00 92.55 ?  833 LYS B O   1 
ATOM 12645 C CB  . LYS B 1 794 ? 183.236 211.237 177.312 1.00 92.55 ?  833 LYS B CB  1 
ATOM 12646 C CG  . LYS B 1 794 ? 181.730 211.321 177.050 1.00 92.55 ?  833 LYS B CG  1 
ATOM 12647 C CD  . LYS B 1 794 ? 181.020 209.963 177.048 1.00 92.55 ?  833 LYS B CD  1 
ATOM 12648 C CE  . LYS B 1 794 ? 181.906 208.800 177.501 1.00 92.55 ?  833 LYS B CE  1 
ATOM 12649 N NZ  . LYS B 1 794 ? 182.304 208.983 178.914 1.00 92.55 1  833 LYS B NZ  1 
ATOM 12650 N N   . GLY B 1 795 ? 184.644 212.729 174.786 1.00 93.49 ?  834 GLY B N   1 
ATOM 12651 C CA  . GLY B 1 795 ? 184.419 213.052 173.410 1.00 93.49 ?  834 GLY B CA  1 
ATOM 12652 C C   . GLY B 1 795 ? 184.438 214.537 173.275 1.00 93.49 ?  834 GLY B C   1 
ATOM 12653 O O   . GLY B 1 795 ? 183.803 215.092 172.379 1.00 93.49 ?  834 GLY B O   1 
ATOM 12654 N N   . ARG B 1 796 ? 185.169 215.229 174.169 1.00 93.95 ?  835 ARG B N   1 
ATOM 12655 C CA  . ARG B 1 796 ? 185.204 216.657 174.081 1.00 93.95 ?  835 ARG B CA  1 
ATOM 12656 C C   . ARG B 1 796 ? 185.958 216.990 172.840 1.00 93.95 ?  835 ARG B C   1 
ATOM 12657 O O   . ARG B 1 796 ? 186.794 216.212 172.383 1.00 93.95 ?  835 ARG B O   1 
ATOM 12658 C CB  . ARG B 1 796 ? 185.897 217.344 175.273 1.00 93.95 ?  835 ARG B CB  1 
ATOM 12659 C CG  . ARG B 1 796 ? 187.426 217.304 175.229 1.00 93.95 ?  835 ARG B CG  1 
ATOM 12660 C CD  . ARG B 1 796 ? 188.000 215.921 174.918 1.00 93.95 ?  835 ARG B CD  1 
ATOM 12661 N NE  . ARG B 1 796 ? 187.492 214.965 175.943 1.00 93.95 ?  835 ARG B NE  1 
ATOM 12662 C CZ  . ARG B 1 796 ? 187.274 213.662 175.599 1.00 93.95 ?  835 ARG B CZ  1 
ATOM 12663 N NH1 . ARG B 1 796 ? 187.540 213.232 174.333 1.00 93.95 1  835 ARG B NH1 1 
ATOM 12664 N NH2 . ARG B 1 796 ? 186.793 212.776 176.522 1.00 93.95 ?  835 ARG B NH2 1 
ATOM 12665 N N   . LYS B 1 797 ? 185.654 218.152 172.235 1.00 93.68 ?  836 LYS B N   1 
ATOM 12666 C CA  . LYS B 1 797 ? 186.264 218.455 170.977 1.00 93.68 ?  836 LYS B CA  1 
ATOM 12667 C C   . LYS B 1 797 ? 187.736 218.509 171.195 1.00 93.68 ?  836 LYS B C   1 
ATOM 12668 O O   . LYS B 1 797 ? 188.217 219.096 172.164 1.00 93.68 ?  836 LYS B O   1 
ATOM 12669 C CB  . LYS B 1 797 ? 185.825 219.807 170.387 1.00 93.68 ?  836 LYS B CB  1 
ATOM 12670 C CG  . LYS B 1 797 ? 186.499 220.146 169.057 1.00 93.68 ?  836 LYS B CG  1 
ATOM 12671 C CD  . LYS B 1 797 ? 186.323 219.050 168.008 1.00 93.68 ?  836 LYS B CD  1 
ATOM 12672 C CE  . LYS B 1 797 ? 187.417 219.031 166.941 1.00 93.68 ?  836 LYS B CE  1 
ATOM 12673 N NZ  . LYS B 1 797 ? 187.216 217.877 166.037 1.00 93.68 1  836 LYS B NZ  1 
ATOM 12674 N N   . TYR B 1 798 ? 188.489 217.867 170.280 1.00 95.01 ?  837 TYR B N   1 
ATOM 12675 C CA  . TYR B 1 798 ? 189.913 217.833 170.391 1.00 95.01 ?  837 TYR B CA  1 
ATOM 12676 C C   . TYR B 1 798 ? 190.505 218.130 169.052 1.00 95.01 ?  837 TYR B C   1 
ATOM 12677 O O   . TYR B 1 798 ? 189.885 217.965 168.001 1.00 95.01 ?  837 TYR B O   1 
ATOM 12678 C CB  . TYR B 1 798 ? 190.476 216.467 170.836 1.00 95.01 ?  837 TYR B CB  1 
ATOM 12679 C CG  . TYR B 1 798 ? 189.665 215.364 170.230 1.00 95.01 ?  837 TYR B CG  1 
ATOM 12680 C CD1 . TYR B 1 798 ? 189.380 214.235 170.958 1.00 95.01 ?  837 TYR B CD1 1 
ATOM 12681 C CD2 . TYR B 1 798 ? 189.183 215.448 168.938 1.00 95.01 ?  837 TYR B CD2 1 
ATOM 12682 C CE1 . TYR B 1 798 ? 188.635 213.204 170.424 1.00 95.01 ?  837 TYR B CE1 1 
ATOM 12683 C CE2 . TYR B 1 798 ? 188.441 214.425 168.400 1.00 95.01 ?  837 TYR B CE2 1 
ATOM 12684 C CZ  . TYR B 1 798 ? 188.164 213.297 169.141 1.00 95.01 ?  837 TYR B CZ  1 
ATOM 12685 O OH  . TYR B 1 798 ? 187.400 212.252 168.576 1.00 95.01 ?  837 TYR B OH  1 
ATOM 12686 N N   . PRO B 1 799 ? 191.733 218.543 169.106 1.00 95.94 ?  838 PRO B N   1 
ATOM 12687 C CA  . PRO B 1 799 ? 192.551 218.702 167.939 1.00 95.94 ?  838 PRO B CA  1 
ATOM 12688 C C   . PRO B 1 799 ? 192.697 217.369 167.287 1.00 95.94 ?  838 PRO B C   1 
ATOM 12689 O O   . PRO B 1 799 ? 192.404 216.341 167.901 1.00 95.94 ?  838 PRO B O   1 
ATOM 12690 C CB  . PRO B 1 799 ? 193.899 219.238 168.423 1.00 95.94 ?  838 PRO B CB  1 
ATOM 12691 C CG  . PRO B 1 799 ? 193.713 219.551 169.924 1.00 95.94 ?  838 PRO B CG  1 
ATOM 12692 C CD  . PRO B 1 799 ? 192.435 218.806 170.346 1.00 95.94 ?  838 PRO B CD  1 
ATOM 12693 N N   . GLU B 1 800 ? 193.129 217.372 166.015 1.00 95.98 ?  839 GLU B N   1 
ATOM 12694 C CA  . GLU B 1 800 ? 193.299 216.118 165.362 1.00 95.98 ?  839 GLU B CA  1 
ATOM 12695 C C   . GLU B 1 800 ? 194.382 215.418 166.112 1.00 95.98 ?  839 GLU B C   1 
ATOM 12696 O O   . GLU B 1 800 ? 195.340 216.049 166.552 1.00 95.98 ?  839 GLU B O   1 
ATOM 12697 C CB  . GLU B 1 800 ? 193.723 216.231 163.877 1.00 95.98 ?  839 GLU B CB  1 
ATOM 12698 C CG  . GLU B 1 800 ? 195.127 216.799 163.644 1.00 95.98 ?  839 GLU B CG  1 
ATOM 12699 C CD  . GLU B 1 800 ? 195.718 216.112 162.417 1.00 95.98 ?  839 GLU B CD  1 
ATOM 12700 O OE1 . GLU B 1 800 ? 196.878 216.448 162.058 1.00 95.98 ?  839 GLU B OE1 1 
ATOM 12701 O OE2 . GLU B 1 800 ? 195.022 215.243 161.826 1.00 95.98 -1 839 GLU B OE2 1 
ATOM 12702 N N   . MET B 1 801 ? 194.259 214.085 166.265 1.00 96.21 ?  840 MET B N   1 
ATOM 12703 C CA  . MET B 1 801 ? 195.331 213.285 166.797 1.00 96.21 ?  840 MET B CA  1 
ATOM 12704 C C   . MET B 1 801 ? 196.568 213.352 165.913 1.00 96.21 ?  840 MET B C   1 
ATOM 12705 O O   . MET B 1 801 ? 196.543 213.421 164.683 1.00 96.21 ?  840 MET B O   1 
ATOM 12706 C CB  . MET B 1 801 ? 194.934 211.812 167.011 1.00 96.21 ?  840 MET B CB  1 
ATOM 12707 C CG  . MET B 1 801 ? 196.065 210.948 167.549 1.00 96.21 ?  840 MET B CG  1 
ATOM 12708 S SD  . MET B 1 801 ? 195.521 209.248 167.839 1.00 96.21 ?  840 MET B SD  1 
ATOM 12709 C CE  . MET B 1 801 ? 197.141 208.713 168.445 1.00 96.21 ?  840 MET B CE  1 
ATOM 12710 N N   . ASP B 1 802 ? 197.742 213.360 166.557 1.00 93.78 ?  841 ASP B N   1 
ATOM 12711 C CA  . ASP B 1 802 ? 198.940 213.454 165.784 1.00 93.78 ?  841 ASP B CA  1 
ATOM 12712 C C   . ASP B 1 802 ? 199.080 212.170 165.013 1.00 93.78 ?  841 ASP B C   1 
ATOM 12713 O O   . ASP B 1 802 ? 198.714 211.103 165.494 1.00 93.78 ?  841 ASP B O   1 
ATOM 12714 C CB  . ASP B 1 802 ? 200.167 213.585 166.681 1.00 93.78 ?  841 ASP B CB  1 
ATOM 12715 C CG  . ASP B 1 802 ? 200.000 214.713 167.680 1.00 93.78 ?  841 ASP B CG  1 
ATOM 12716 O OD1 . ASP B 1 802 ? 199.391 215.787 167.401 1.00 93.78 ?  841 ASP B OD1 1 
ATOM 12717 O OD2 . ASP B 1 802 ? 200.669 214.535 168.734 1.00 93.78 -1 841 ASP B OD2 1 
ATOM 12718 N N   . LEU B 1 803 ? 199.629 212.230 163.790 1.00 93.55 ?  842 LEU B N   1 
ATOM 12719 C CA  . LEU B 1 803 ? 199.900 211.014 163.021 1.00 93.55 ?  842 LEU B CA  1 
ATOM 12720 C C   . LEU B 1 803 ? 200.947 210.122 163.696 1.00 93.55 ?  842 LEU B C   1 
ATOM 12721 O O   . LEU B 1 803 ? 200.744 208.910 163.740 1.00 93.55 ?  842 LEU B O   1 
ATOM 12722 C CB  . LEU B 1 803 ? 200.324 211.415 161.598 1.00 93.55 ?  842 LEU B CB  1 
ATOM 12723 C CG  . LEU B 1 803 ? 199.110 211.672 160.683 1.00 93.55 ?  842 LEU B CG  1 
ATOM 12724 C CD1 . LEU B 1 803 ? 199.440 212.703 159.607 1.00 93.55 ?  842 LEU B CD1 1 
ATOM 12725 C CD2 . LEU B 1 803 ? 198.665 210.378 159.996 1.00 93.55 ?  842 LEU B CD2 1 
ATOM 12726 N N   . ASP B 1 804 ? 201.985 210.711 164.291 1.00 93.76 ?  843 ASP B N   1 
ATOM 12727 C CA  . ASP B 1 804 ? 203.044 209.969 164.983 1.00 93.76 ?  843 ASP B CA  1 
ATOM 12728 C C   . ASP B 1 804 ? 202.500 209.248 166.223 1.00 93.76 ?  843 ASP B C   1 
ATOM 12729 O O   . ASP B 1 804 ? 202.759 208.061 166.423 1.00 93.76 ?  843 ASP B O   1 
ATOM 12730 C CB  . ASP B 1 804 ? 204.193 210.919 165.362 1.00 93.76 ?  843 ASP B CB  1 
ATOM 12731 C CG  . ASP B 1 804 ? 204.873 211.555 164.144 1.00 93.76 ?  843 ASP B CG  1 
ATOM 12732 O OD1 . ASP B 1 804 ? 204.890 210.904 163.077 1.00 93.76 ?  843 ASP B OD1 1 
ATOM 12733 O OD2 . ASP B 1 804 ? 205.319 212.714 164.281 1.00 93.76 -1 843 ASP B OD2 1 
ATOM 12734 N N   . SER B 1 805 ? 201.653 209.906 167.025 1.00 96.92 ?  844 SER B N   1 
ATOM 12735 C CA  . SER B 1 805 ? 200.946 209.257 168.137 1.00 96.92 ?  844 SER B CA  1 
ATOM 12736 C C   . SER B 1 805 ? 200.003 208.158 167.660 1.00 96.92 ?  844 SER B C   1 
ATOM 12737 O O   . SER B 1 805 ? 199.904 207.114 168.310 1.00 96.92 ?  844 SER B O   1 
ATOM 12738 C CB  . SER B 1 805 ? 200.115 210.254 168.945 1.00 96.92 ?  844 SER B CB  1 
ATOM 12739 O OG  . SER B 1 805 ? 200.950 211.183 169.589 1.00 96.92 ?  844 SER B OG  1 
ATOM 12740 N N   . ARG B 1 806 ? 199.304 208.353 166.531 1.00 95.68 ?  845 ARG B N   1 
ATOM 12741 C CA  . ARG B 1 806 ? 198.431 207.315 165.962 1.00 95.68 ?  845 ARG B CA  1 
ATOM 12742 C C   . ARG B 1 806 ? 199.243 206.101 165.506 1.00 95.68 ?  845 ARG B C   1 
ATOM 12743 O O   . ARG B 1 806 ? 198.839 204.981 165.814 1.00 95.68 ?  845 ARG B O   1 
ATOM 12744 C CB  . ARG B 1 806 ? 197.557 207.901 164.838 1.00 95.68 ?  845 ARG B CB  1 
ATOM 12745 C CG  . ARG B 1 806 ? 196.573 206.850 164.288 1.00 95.68 ?  845 ARG B CG  1 
ATOM 12746 C CD  . ARG B 1 806 ? 195.617 207.408 163.220 1.00 95.68 ?  845 ARG B CD  1 
ATOM 12747 N NE  . ARG B 1 806 ? 194.588 208.316 163.775 1.00 95.68 ?  845 ARG B NE  1 
ATOM 12748 C CZ  . ARG B 1 806 ? 193.426 207.992 164.326 1.00 95.68 ?  845 ARG B CZ  1 
ATOM 12749 N NH1 . ARG B 1 806 ? 193.003 206.766 164.458 1.00 95.68 1  845 ARG B NH1 1 
ATOM 12750 N NH2 . ARG B 1 806 ? 192.651 208.917 164.807 1.00 95.68 ?  845 ARG B NH2 1 
ATOM 12751 N N   . ALA B 1 807 ? 200.366 206.307 164.818 1.00 90.98 ?  846 ALA B N   1 
ATOM 12752 C CA  . ALA B 1 807 ? 201.266 205.243 164.379 1.00 90.98 ?  846 ALA B CA  1 
ATOM 12753 C C   . ALA B 1 807 ? 201.871 204.493 165.576 1.00 90.98 ?  846 ALA B C   1 
ATOM 12754 O O   . ALA B 1 807 ? 201.781 203.267 165.640 1.00 90.98 ?  846 ALA B O   1 
ATOM 12755 C CB  . ALA B 1 807 ? 202.343 205.852 163.474 1.00 90.98 ?  846 ALA B CB  1 
ATOM 12756 N N   . PHE B 1 808 ? 202.359 205.227 166.582 1.00 93.90 ?  847 PHE B N   1 
ATOM 12757 C CA  . PHE B 1 808 ? 202.877 204.654 167.827 1.00 93.90 ?  847 PHE B CA  1 
ATOM 12758 C C   . PHE B 1 808 ? 201.839 203.766 168.529 1.00 93.90 ?  847 PHE B C   1 
ATOM 12759 O O   . PHE B 1 808 ? 202.132 202.635 168.915 1.00 93.90 ?  847 PHE B O   1 
ATOM 12760 C CB  . PHE B 1 808 ? 203.333 205.793 168.750 1.00 93.90 ?  847 PHE B CB  1 
ATOM 12761 C CG  . PHE B 1 808 ? 203.812 205.312 170.106 1.00 93.90 ?  847 PHE B CG  1 
ATOM 12762 C CD1 . PHE B 1 808 ? 202.928 205.280 171.202 1.00 93.90 ?  847 PHE B CD1 1 
ATOM 12763 C CD2 . PHE B 1 808 ? 205.130 204.850 170.261 1.00 93.90 ?  847 PHE B CD2 1 
ATOM 12764 C CE1 . PHE B 1 808 ? 203.359 204.794 172.447 1.00 93.90 ?  847 PHE B CE1 1 
ATOM 12765 C CE2 . PHE B 1 808 ? 205.562 204.358 171.505 1.00 93.90 ?  847 PHE B CE2 1 
ATOM 12766 C CZ  . PHE B 1 808 ? 204.677 204.331 172.599 1.00 93.90 ?  847 PHE B CZ  1 
ATOM 12767 N N   . LEU B 1 809 ? 200.595 204.245 168.674 1.00 96.73 ?  848 LEU B N   1 
ATOM 12768 C CA  . LEU B 1 809 ? 199.540 203.474 169.339 1.00 96.73 ?  848 LEU B CA  1 
ATOM 12769 C C   . LEU B 1 809 ? 199.050 202.293 168.507 1.00 96.73 ?  848 LEU B C   1 
ATOM 12770 O O   . LEU B 1 809 ? 198.660 201.280 169.086 1.00 96.73 ?  848 LEU B O   1 
ATOM 12771 C CB  . LEU B 1 809 ? 198.363 204.385 169.719 1.00 96.73 ?  848 LEU B CB  1 
ATOM 12772 C CG  . LEU B 1 809 ? 198.715 205.366 170.839 1.00 96.73 ?  848 LEU B CG  1 
ATOM 12773 C CD1 . LEU B 1 809 ? 197.585 206.372 171.045 1.00 96.73 ?  848 LEU B CD1 1 
ATOM 12774 C CD2 . LEU B 1 809 ? 198.965 204.671 172.180 1.00 96.73 ?  848 LEU B CD2 1 
ATOM 12775 N N   . LYS B 1 810 ? 199.070 202.400 167.177 1.00 92.41 ?  849 LYS B N   1 
ATOM 12776 C CA  . LYS B 1 810 ? 198.746 201.281 166.290 1.00 92.41 ?  849 LYS B CA  1 
ATOM 12777 C C   . LYS B 1 810 ? 199.712 200.120 166.514 1.00 92.41 ?  849 LYS B C   1 
ATOM 12778 O O   . LYS B 1 810 ? 199.264 198.991 166.695 1.00 92.41 ?  849 LYS B O   1 
ATOM 12779 C CB  . LYS B 1 810 ? 198.746 201.774 164.838 1.00 92.41 ?  849 LYS B CB  1 
ATOM 12780 C CG  . LYS B 1 810 ? 198.287 200.672 163.883 1.00 92.41 ?  849 LYS B CG  1 
ATOM 12781 C CD  . LYS B 1 810 ? 198.213 201.200 162.450 1.00 92.41 ?  849 LYS B CD  1 
ATOM 12782 C CE  . LYS B 1 810 ? 197.804 200.043 161.543 1.00 92.41 ?  849 LYS B CE  1 
ATOM 12783 N NZ  . LYS B 1 810 ? 197.907 200.412 160.117 1.00 92.41 1  849 LYS B NZ  1 
ATOM 12784 N N   . ASP B 1 811 ? 201.009 200.406 166.595 1.00 87.74 ?  850 ASP B N   1 
ATOM 12785 C CA  . ASP B 1 811 ? 202.018 199.376 166.840 1.00 87.74 ?  850 ASP B CA  1 
ATOM 12786 C C   . ASP B 1 811 ? 201.938 198.832 168.276 1.00 87.74 ?  850 ASP B C   1 
ATOM 12787 O O   . ASP B 1 811 ? 201.914 197.617 168.482 1.00 87.74 ?  850 ASP B O   1 
ATOM 12788 C CB  . ASP B 1 811 ? 203.411 199.918 166.464 1.00 87.74 ?  850 ASP B CB  1 
ATOM 12789 C CG  . ASP B 1 811 ? 204.195 198.909 165.616 1.00 87.74 ?  850 ASP B CG  1 
ATOM 12790 O OD1 . ASP B 1 811 ? 203.598 198.332 164.676 1.00 87.74 ?  850 ASP B OD1 1 
ATOM 12791 O OD2 . ASP B 1 811 ? 205.386 198.688 165.921 1.00 87.74 -1 850 ASP B OD2 1 
ATOM 12792 N N   . TYR B 1 812 ? 201.747 199.712 169.269 1.00 92.64 ?  851 TYR B N   1 
ATOM 12793 C CA  . TYR B 1 812 ? 201.540 199.322 170.670 1.00 92.64 ?  851 TYR B CA  1 
ATOM 12794 C C   . TYR B 1 812 ? 200.341 198.376 170.866 1.00 92.64 ?  851 TYR B C   1 
ATOM 12795 O O   . TYR B 1 812 ? 200.420 197.415 171.636 1.00 92.64 ?  851 TYR B O   1 
ATOM 12796 C CB  . TYR B 1 812 ? 201.359 200.588 171.518 1.00 92.64 ?  851 TYR B CB  1 
ATOM 12797 C CG  . TYR B 1 812 ? 201.037 200.314 172.976 1.00 92.64 ?  851 TYR B CG  1 
ATOM 12798 C CD1 . TYR B 1 812 ? 199.704 200.377 173.431 1.00 92.64 ?  851 TYR B CD1 1 
ATOM 12799 C CD2 . TYR B 1 812 ? 202.067 199.952 173.863 1.00 92.64 ?  851 TYR B CD2 1 
ATOM 12800 C CE1 . TYR B 1 812 ? 199.402 200.071 174.772 1.00 92.64 ?  851 TYR B CE1 1 
ATOM 12801 C CE2 . TYR B 1 812 ? 201.771 199.646 175.204 1.00 92.64 ?  851 TYR B CE2 1 
ATOM 12802 C CZ  . TYR B 1 812 ? 200.435 199.701 175.655 1.00 92.64 ?  851 TYR B CZ  1 
ATOM 12803 O OH  . TYR B 1 812 ? 200.142 199.402 176.948 1.00 92.64 ?  851 TYR B OH  1 
ATOM 12804 N N   . TYR B 1 813 ? 199.217 198.625 170.185 1.00 95.16 ?  852 TYR B N   1 
ATOM 12805 C CA  . TYR B 1 813 ? 198.005 197.813 170.317 1.00 95.16 ?  852 TYR B CA  1 
ATOM 12806 C C   . TYR B 1 813 ? 197.923 196.628 169.352 1.00 95.16 ?  852 TYR B C   1 
ATOM 12807 O O   . TYR B 1 813 ? 197.009 195.820 169.512 1.00 95.16 ?  852 TYR B O   1 
ATOM 12808 C CB  . TYR B 1 813 ? 196.746 198.687 170.227 1.00 95.16 ?  852 TYR B CB  1 
ATOM 12809 C CG  . TYR B 1 813 ? 196.477 199.506 171.473 1.00 95.16 ?  852 TYR B CG  1 
ATOM 12810 C CD1 . TYR B 1 813 ? 196.215 198.851 172.693 1.00 95.16 ?  852 TYR B CD1 1 
ATOM 12811 C CD2 . TYR B 1 813 ? 196.463 200.911 171.410 1.00 95.16 ?  852 TYR B CD2 1 
ATOM 12812 C CE1 . TYR B 1 813 ? 195.964 199.602 173.853 1.00 95.16 ?  852 TYR B CE1 1 
ATOM 12813 C CE2 . TYR B 1 813 ? 196.208 201.668 172.566 1.00 95.16 ?  852 TYR B CE2 1 
ATOM 12814 C CZ  . TYR B 1 813 ? 195.971 201.006 173.785 1.00 95.16 ?  852 TYR B CZ  1 
ATOM 12815 O OH  . TYR B 1 813 ? 195.707 201.721 174.896 1.00 95.16 ?  852 TYR B OH  1 
ATOM 12816 N N   . ARG B 1 814 ? 198.850 196.464 168.403 1.00 85.97 ?  853 ARG B N   1 
ATOM 12817 C CA  . ARG B 1 814 ? 198.794 195.413 167.371 1.00 85.97 ?  853 ARG B CA  1 
ATOM 12818 C C   . ARG B 1 814 ? 198.528 194.022 167.949 1.00 85.97 ?  853 ARG B C   1 
ATOM 12819 O O   . ARG B 1 814 ? 197.525 193.393 167.612 1.00 85.97 ?  853 ARG B O   1 
ATOM 12820 C CB  . ARG B 1 814 ? 200.103 195.459 166.572 1.00 85.97 ?  853 ARG B CB  1 
ATOM 12821 C CG  . ARG B 1 814 ? 200.144 194.443 165.422 1.00 85.97 ?  853 ARG B CG  1 
ATOM 12822 C CD  . ARG B 1 814 ? 201.544 194.471 164.809 1.00 85.97 ?  853 ARG B CD  1 
ATOM 12823 N NE  . ARG B 1 814 ? 201.688 193.505 163.699 1.00 85.97 ?  853 ARG B NE  1 
ATOM 12824 C CZ  . ARG B 1 814 ? 202.196 193.783 162.513 1.00 85.97 ?  853 ARG B CZ  1 
ATOM 12825 N NH1 . ARG B 1 814 ? 202.683 194.955 162.231 1.00 85.97 1  853 ARG B NH1 1 
ATOM 12826 N NH2 . ARG B 1 814 ? 202.218 192.908 161.553 1.00 85.97 ?  853 ARG B NH2 1 
ATOM 12827 N N   . ASP B 1 815 ? 199.372 193.555 168.872 1.00 82.68 ?  854 ASP B N   1 
ATOM 12828 C CA  . ASP B 1 815 ? 199.209 192.229 169.491 1.00 82.68 ?  854 ASP B CA  1 
ATOM 12829 C C   . ASP B 1 815 ? 197.940 192.145 170.369 1.00 82.68 ?  854 ASP B C   1 
ATOM 12830 O O   . ASP B 1 815 ? 197.293 191.098 170.432 1.00 82.68 ?  854 ASP B O   1 
ATOM 12831 C CB  . ASP B 1 815 ? 200.460 191.862 170.309 1.00 82.68 ?  854 ASP B CB  1 
ATOM 12832 C CG  . ASP B 1 815 ? 201.666 191.362 169.490 1.00 82.68 ?  854 ASP B CG  1 
ATOM 12833 O OD1 . ASP B 1 815 ? 201.480 190.740 168.412 1.00 82.68 ?  854 ASP B OD1 1 
ATOM 12834 O OD2 . ASP B 1 815 ? 202.792 191.496 170.011 1.00 82.68 -1 854 ASP B OD2 1 
ATOM 12835 N N   . HIS B 1 816 ? 197.527 193.251 171.006 1.00 92.11 ?  855 HIS B N   1 
ATOM 12836 C CA  . HIS B 1 816 ? 196.271 193.314 171.765 1.00 92.11 ?  855 HIS B CA  1 
ATOM 12837 C C   . HIS B 1 816 ? 195.035 193.196 170.859 1.00 92.11 ?  855 HIS B C   1 
ATOM 12838 O O   . HIS B 1 816 ? 194.071 192.523 171.225 1.00 92.11 ?  855 HIS B O   1 
ATOM 12839 C CB  . HIS B 1 816 ? 196.206 194.615 172.586 1.00 92.11 ?  855 HIS B CB  1 
ATOM 12840 C CG  . HIS B 1 816 ? 197.099 194.621 173.799 1.00 92.11 ?  855 HIS B CG  1 
ATOM 12841 N ND1 . HIS B 1 816 ? 196.840 193.964 174.981 1.00 92.11 ?  855 HIS B ND1 1 
ATOM 12842 C CD2 . HIS B 1 816 ? 198.281 195.298 173.963 1.00 92.11 ?  855 HIS B CD2 1 
ATOM 12843 C CE1 . HIS B 1 816 ? 197.833 194.243 175.839 1.00 92.11 ?  855 HIS B CE1 1 
ATOM 12844 N NE2 . HIS B 1 816 ? 198.736 195.044 175.262 1.00 92.11 ?  855 HIS B NE2 1 
ATOM 12845 N N   . ASN B 1 817 ? 195.068 193.813 169.676 1.00 92.50 ?  856 ASN B N   1 
ATOM 12846 C CA  . ASN B 1 817 ? 194.004 193.764 168.676 1.00 92.50 ?  856 ASN B CA  1 
ATOM 12847 C C   . ASN B 1 817 ? 193.934 192.386 168.003 1.00 92.50 ?  856 ASN B C   1 
ATOM 12848 O O   . ASN B 1 817 ? 192.838 191.875 167.764 1.00 92.50 ?  856 ASN B O   1 
ATOM 12849 C CB  . ASN B 1 817 ? 194.225 194.906 167.664 1.00 92.50 ?  856 ASN B CB  1 
ATOM 12850 C CG  . ASN B 1 817 ? 193.883 196.283 168.214 1.00 92.50 ?  856 ASN B CG  1 
ATOM 12851 O OD1 . ASN B 1 817 ? 193.276 196.445 169.266 1.00 92.50 ?  856 ASN B OD1 1 
ATOM 12852 N ND2 . ASN B 1 817 ? 194.219 197.329 167.500 1.00 92.50 ?  856 ASN B ND2 1 
ATOM 12853 N N   . ILE B 1 818 ? 195.079 191.733 167.771 1.00 85.21 ?  857 ILE B N   1 
ATOM 12854 C CA  . ILE B 1 818 ? 195.126 190.349 167.282 1.00 85.21 ?  857 ILE B CA  1 
ATOM 12855 C C   . ILE B 1 818 ? 194.442 189.408 168.280 1.00 85.21 ?  857 ILE B C   1 
ATOM 12856 O O   . ILE B 1 818 ? 193.545 188.656 167.888 1.00 85.21 ?  857 ILE B O   1 
ATOM 12857 C CB  . ILE B 1 818 ? 196.582 189.921 166.982 1.00 85.21 ?  857 ILE B CB  1 
ATOM 12858 C CG1 . ILE B 1 818 ? 197.090 190.654 165.718 1.00 85.21 ?  857 ILE B CG1 1 
ATOM 12859 C CG2 . ILE B 1 818 ? 196.669 188.396 166.777 1.00 85.21 ?  857 ILE B CG2 1 
ATOM 12860 C CD1 . ILE B 1 818 ? 198.606 190.553 165.505 1.00 85.21 ?  857 ILE B CD1 1 
ATOM 12861 N N   . GLU B 1 819 ? 194.797 189.470 169.566 1.00 87.47 ?  858 GLU B N   1 
ATOM 12862 C CA  . GLU B 1 819 ? 194.147 188.636 170.587 1.00 87.47 ?  858 GLU B CA  1 
ATOM 12863 C C   . GLU B 1 819 ? 192.667 188.977 170.781 1.00 87.47 ?  858 GLU B C   1 
ATOM 12864 O O   . GLU B 1 819 ? 191.841 188.078 170.938 1.00 87.47 ?  858 GLU B O   1 
ATOM 12865 C CB  . GLU B 1 819 ? 194.902 188.702 171.929 1.00 87.47 ?  858 GLU B CB  1 
ATOM 12866 C CG  . GLU B 1 819 ? 196.187 187.852 171.944 1.00 87.47 ?  858 GLU B CG  1 
ATOM 12867 C CD  . GLU B 1 819 ? 195.965 186.377 171.545 1.00 87.47 ?  858 GLU B CD  1 
ATOM 12868 O OE1 . GLU B 1 819 ? 196.914 185.734 171.025 1.00 87.47 ?  858 GLU B OE1 1 
ATOM 12869 O OE2 . GLU B 1 819 ? 194.829 185.879 171.681 1.00 87.47 -1 858 GLU B OE2 1 
ATOM 12870 N N   . LEU B 1 820 ? 192.291 190.254 170.673 1.00 94.29 ?  859 LEU B N   1 
ATOM 12871 C CA  . LEU B 1 820 ? 190.882 190.642 170.665 1.00 94.29 ?  859 LEU B CA  1 
ATOM 12872 C C   . LEU B 1 820 ? 190.138 189.978 169.507 1.00 94.29 ?  859 LEU B C   1 
ATOM 12873 O O   . LEU B 1 820 ? 189.037 189.469 169.708 1.00 94.29 ?  859 LEU B O   1 
ATOM 12874 C CB  . LEU B 1 820 ? 190.776 192.171 170.599 1.00 94.29 ?  859 LEU B CB  1 
ATOM 12875 C CG  . LEU B 1 820 ? 189.334 192.705 170.614 1.00 94.29 ?  859 LEU B CG  1 
ATOM 12876 C CD1 . LEU B 1 820 ? 188.625 192.409 171.939 1.00 94.29 ?  859 LEU B CD1 1 
ATOM 12877 C CD2 . LEU B 1 820 ? 189.388 194.213 170.396 1.00 94.29 ?  859 LEU B CD2 1 
ATOM 12878 N N   . SER B 1 821 ? 190.732 189.929 168.313 1.00 88.91 ?  860 SER B N   1 
ATOM 12879 C CA  . SER B 1 821 ? 190.078 189.285 167.175 1.00 88.91 ?  860 SER B CA  1 
ATOM 12880 C C   . SER B 1 821 ? 189.844 187.785 167.385 1.00 88.91 ?  860 SER B C   1 
ATOM 12881 O O   . SER B 1 821 ? 188.757 187.296 167.067 1.00 88.91 ?  860 SER B O   1 
ATOM 12882 C CB  . SER B 1 821 ? 190.834 189.557 165.877 1.00 88.91 ?  860 SER B CB  1 
ATOM 12883 O OG  . SER B 1 821 ? 191.975 188.738 165.727 1.00 88.91 ?  860 SER B OG  1 
ATOM 12884 N N   . LYS B 1 822 ? 190.803 187.071 167.996 1.00 82.14 ?  861 LYS B N   1 
ATOM 12885 C CA  . LYS B 1 822 ? 190.659 185.653 168.366 1.00 82.14 ?  861 LYS B CA  1 
ATOM 12886 C C   . LYS B 1 822 ? 189.548 185.453 169.377 1.00 82.14 ?  861 LYS B C   1 
ATOM 12887 O O   . LYS B 1 822 ? 188.707 184.570 169.210 1.00 82.14 ?  861 LYS B O   1 
ATOM 12888 C CB  . LYS B 1 822 ? 191.949 185.116 168.999 1.00 82.14 ?  861 LYS B CB  1 
ATOM 12889 C CG  . LYS B 1 822 ? 193.066 184.971 167.984 1.00 82.14 ?  861 LYS B CG  1 
ATOM 12890 C CD  . LYS B 1 822 ? 194.288 184.307 168.630 1.00 82.14 ?  861 LYS B CD  1 
ATOM 12891 C CE  . LYS B 1 822 ? 195.551 184.991 168.138 1.00 82.14 ?  861 LYS B CE  1 
ATOM 12892 N NZ  . LYS B 1 822 ? 196.774 184.320 168.628 1.00 82.14 1  861 LYS B NZ  1 
ATOM 12893 N N   . LEU B 1 823 ? 189.553 186.276 170.423 1.00 89.80 ?  862 LEU B N   1 
ATOM 12894 C CA  . LEU B 1 823 ? 188.598 186.189 171.514 1.00 89.80 ?  862 LEU B CA  1 
ATOM 12895 C C   . LEU B 1 823 ? 187.170 186.432 171.020 1.00 89.80 ?  862 LEU B C   1 
ATOM 12896 O O   . LEU B 1 823 ? 186.289 185.621 171.287 1.00 89.80 ?  862 LEU B O   1 
ATOM 12897 C CB  . LEU B 1 823 ? 189.015 187.188 172.603 1.00 89.80 ?  862 LEU B CB  1 
ATOM 12898 C CG  . LEU B 1 823 ? 188.115 187.138 173.848 1.00 89.80 ?  862 LEU B CG  1 
ATOM 12899 C CD1 . LEU B 1 823 ? 188.195 185.784 174.551 1.00 89.80 ?  862 LEU B CD1 1 
ATOM 12900 C CD2 . LEU B 1 823 ? 188.549 188.238 174.810 1.00 89.80 ?  862 LEU B CD2 1 
ATOM 12901 N N   . LEU B 1 824 ? 186.948 187.500 170.249 1.00 92.20 ?  863 LEU B N   1 
ATOM 12902 C CA  . LEU B 1 824 ? 185.627 187.822 169.701 1.00 92.20 ?  863 LEU B CA  1 
ATOM 12903 C C   . LEU B 1 824 ? 185.127 186.743 168.738 1.00 92.20 ?  863 LEU B C   1 
ATOM 12904 O O   . LEU B 1 824 ? 183.961 186.358 168.823 1.00 92.20 ?  863 LEU B O   1 
ATOM 12905 C CB  . LEU B 1 824 ? 185.668 189.198 169.017 1.00 92.20 ?  863 LEU B CB  1 
ATOM 12906 C CG  . LEU B 1 824 ? 185.891 190.395 169.960 1.00 92.20 ?  863 LEU B CG  1 
ATOM 12907 C CD1 . LEU B 1 824 ? 185.807 191.701 169.168 1.00 92.20 ?  863 LEU B CD1 1 
ATOM 12908 C CD2 . LEU B 1 824 ? 184.881 190.461 171.101 1.00 92.20 ?  863 LEU B CD2 1 
ATOM 12909 N N   . TYR B 1 825 ? 186.008 186.197 167.892 1.00 78.10 ?  864 TYR B N   1 
ATOM 12910 C CA  . TYR B 1 825 ? 185.666 185.064 167.032 1.00 78.10 ?  864 TYR B CA  1 
ATOM 12911 C C   . TYR B 1 825 ? 185.248 183.835 167.855 1.00 78.10 ?  864 TYR B C   1 
ATOM 12912 O O   . TYR B 1 825 ? 184.187 183.261 167.613 1.00 78.10 ?  864 TYR B O   1 
ATOM 12913 C CB  . TYR B 1 825 ? 186.849 184.752 166.106 1.00 78.10 ?  864 TYR B CB  1 
ATOM 12914 C CG  . TYR B 1 825 ? 186.554 183.641 165.120 1.00 78.10 ?  864 TYR B CG  1 
ATOM 12915 C CD1 . TYR B 1 825 ? 187.011 182.330 165.361 1.00 78.10 ?  864 TYR B CD1 1 
ATOM 12916 C CD2 . TYR B 1 825 ? 185.785 183.919 163.975 1.00 78.10 ?  864 TYR B CD2 1 
ATOM 12917 C CE1 . TYR B 1 825 ? 186.703 181.298 164.454 1.00 78.10 ?  864 TYR B CE1 1 
ATOM 12918 C CE2 . TYR B 1 825 ? 185.475 182.890 163.066 1.00 78.10 ?  864 TYR B CE2 1 
ATOM 12919 C CZ  . TYR B 1 825 ? 185.931 181.579 163.305 1.00 78.10 ?  864 TYR B CZ  1 
ATOM 12920 O OH  . TYR B 1 825 ? 185.628 180.593 162.422 1.00 78.10 ?  864 TYR B OH  1 
ATOM 12921 N N   . LYS B 1 826 ? 186.017 183.479 168.894 1.00 77.32 ?  865 LYS B N   1 
ATOM 12922 C CA  . LYS B 1 826 ? 185.695 182.378 169.821 1.00 77.32 ?  865 LYS B CA  1 
ATOM 12923 C C   . LYS B 1 826 ? 184.383 182.605 170.587 1.00 77.32 ?  865 LYS B C   1 
ATOM 12924 O O   . LYS B 1 826 ? 183.688 181.642 170.895 1.00 77.32 ?  865 LYS B O   1 
ATOM 12925 C CB  . LYS B 1 826 ? 186.886 182.188 170.773 1.00 77.32 ?  865 LYS B CB  1 
ATOM 12926 C CG  . LYS B 1 826 ? 186.727 180.990 171.724 1.00 77.32 ?  865 LYS B CG  1 
ATOM 12927 C CD  . LYS B 1 826 ? 187.947 180.886 172.645 1.00 77.32 ?  865 LYS B CD  1 
ATOM 12928 C CE  . LYS B 1 826 ? 187.784 179.747 173.655 1.00 77.32 ?  865 LYS B CE  1 
ATOM 12929 N NZ  . LYS B 1 826 ? 188.916 179.730 174.616 1.00 77.32 1  865 LYS B NZ  1 
ATOM 12930 N N   . MET B 1 827 ? 184.105 183.866 170.953 1.00 87.97 ?  866 MET B N   1 
ATOM 12931 C CA  . MET B 1 827 ? 182.857 184.263 171.533 1.00 87.97 ?  866 MET B CA  1 
ATOM 12932 C C   . MET B 1 827 ? 181.804 184.063 170.499 1.00 87.97 ?  866 MET B C   1 
ATOM 12933 O O   . MET B 1 827 ? 180.694 183.623 170.794 1.00 87.97 ?  866 MET B O   1 
ATOM 12934 C CB  . MET B 1 827 ? 182.842 185.752 171.919 1.00 87.97 ?  866 MET B CB  1 
ATOM 12935 C CG  . MET B 1 827 ? 181.437 186.347 172.014 1.00 87.97 ?  866 MET B CG  1 
ATOM 12936 S SD  . MET B 1 827 ? 180.400 185.646 173.331 1.00 87.97 ?  866 MET B SD  1 
ATOM 12937 C CE  . MET B 1 827 ? 181.526 186.105 174.679 1.00 87.97 ?  866 MET B CE  1 
ATOM 12938 N N   . GLY B 1 828 ? 182.141 184.399 169.242 1.00 79.41 ?  867 GLY B N   1 
ATOM 12939 C CA  . GLY B 1 828 ? 181.146 184.458 168.219 1.00 79.41 ?  867 GLY B CA  1 
ATOM 12940 C C   . GLY B 1 828 ? 180.648 185.861 168.216 1.00 79.41 ?  867 GLY B C   1 
ATOM 12941 O O   . GLY B 1 828 ? 179.778 186.226 167.426 1.00 79.41 ?  867 GLY B O   1 
ATOM 12942 N N   . GLN B 1 829 ? 181.211 186.689 169.115 1.00 90.96 ?  868 GLN B N   1 
ATOM 12943 C CA  . GLN B 1 829 ? 180.853 188.073 169.146 1.00 90.96 ?  868 GLN B CA  1 
ATOM 12944 C C   . GLN B 1 829 ? 181.516 188.706 167.974 1.00 90.96 ?  868 GLN B C   1 
ATOM 12945 O O   . GLN B 1 829 ? 182.550 188.234 167.503 1.00 90.96 ?  868 GLN B O   1 
ATOM 12946 C CB  . GLN B 1 829 ? 181.330 188.815 170.404 1.00 90.96 ?  868 GLN B CB  1 
ATOM 12947 C CG  . GLN B 1 829 ? 180.985 190.306 170.391 1.00 90.96 ?  868 GLN B CG  1 
ATOM 12948 C CD  . GLN B 1 829 ? 179.472 190.449 170.298 1.00 90.96 ?  868 GLN B CD  1 
ATOM 12949 O OE1 . GLN B 1 829 ? 178.734 189.981 171.165 1.00 90.96 ?  868 GLN B OE1 1 
ATOM 12950 N NE2 . GLN B 1 829 ? 178.994 191.126 169.220 1.00 90.96 ?  868 GLN B NE2 1 
ATOM 12951 N N   . THR B 1 830 ? 180.913 189.788 167.450 1.00 88.36 ?  869 THR B N   1 
ATOM 12952 C CA  . THR B 1 830 ? 181.450 190.380 166.262 1.00 88.36 ?  869 THR B CA  1 
ATOM 12953 C C   . THR B 1 830 ? 182.694 191.099 166.644 1.00 88.36 ?  869 THR B C   1 
ATOM 12954 O O   . THR B 1 830 ? 182.791 191.674 167.728 1.00 88.36 ?  869 THR B O   1 
ATOM 12955 C CB  . THR B 1 830 ? 180.521 191.374 165.615 1.00 88.36 ?  869 THR B CB  1 
ATOM 12956 O OG1 . THR B 1 830 ? 181.117 191.928 164.450 1.00 88.36 ?  869 THR B OG1 1 
ATOM 12957 C CG2 . THR B 1 830 ? 180.191 192.486 166.624 1.00 88.36 ?  869 THR B CG2 1 
ATOM 12958 N N   . LEU B 1 831 ? 183.689 191.076 165.736 1.00 91.30 ?  870 LEU B N   1 
ATOM 12959 C CA  . LEU B 1 831 ? 184.834 191.914 165.894 1.00 91.30 ?  870 LEU B CA  1 
ATOM 12960 C C   . LEU B 1 831 ? 184.436 193.282 165.450 1.00 91.30 ?  870 LEU B C   1 
ATOM 12961 O O   . LEU B 1 831 ? 183.493 193.471 164.681 1.00 91.30 ?  870 LEU B O   1 
ATOM 12962 C CB  . LEU B 1 831 ? 186.054 191.507 165.053 1.00 91.30 ?  870 LEU B CB  1 
ATOM 12963 C CG  . LEU B 1 831 ? 186.755 190.234 165.557 1.00 91.30 ?  870 LEU B CG  1 
ATOM 12964 C CD1 . LEU B 1 831 ? 187.779 189.758 164.522 1.00 91.30 ?  870 LEU B CD1 1 
ATOM 12965 C CD2 . LEU B 1 831 ? 187.369 190.422 166.955 1.00 91.30 ?  870 LEU B CD2 1 
ATOM 12966 N N   . PRO B 1 832 ? 185.174 194.212 165.983 1.00 95.99 ?  871 PRO B N   1 
ATOM 12967 C CA  . PRO B 1 832 ? 184.978 195.613 165.773 1.00 95.99 ?  871 PRO B CA  1 
ATOM 12968 C C   . PRO B 1 832 ? 185.250 195.784 164.334 1.00 95.99 ?  871 PRO B C   1 
ATOM 12969 O O   . PRO B 1 832 ? 186.179 195.140 163.847 1.00 95.99 ?  871 PRO B O   1 
ATOM 12970 C CB  . PRO B 1 832 ? 186.014 196.334 166.642 1.00 95.99 ?  871 PRO B CB  1 
ATOM 12971 C CG  . PRO B 1 832 ? 186.537 195.272 167.631 1.00 95.99 ?  871 PRO B CG  1 
ATOM 12972 C CD  . PRO B 1 832 ? 186.111 193.916 167.045 1.00 95.99 ?  871 PRO B CD  1 
ATOM 12973 N N   . THR B 1 833 ? 184.491 196.647 163.665 1.00 94.70 ?  872 THR B N   1 
ATOM 12974 C CA  . THR B 1 833 ? 184.691 196.861 162.223 1.00 94.70 ?  872 THR B CA  1 
ATOM 12975 C C   . THR B 1 833 ? 186.113 197.317 161.909 1.00 94.70 ?  872 THR B C   1 
ATOM 12976 O O   . THR B 1 833 ? 186.770 196.721 161.057 1.00 94.70 ?  872 THR B O   1 
ATOM 12977 C CB  . THR B 1 833 ? 183.689 197.885 161.666 1.00 94.70 ?  872 THR B CB  1 
ATOM 12978 O OG1 . THR B 1 833 ? 183.697 199.080 162.421 1.00 94.70 ?  872 THR B OG1 1 
ATOM 12979 C CG2 . THR B 1 833 ? 182.263 197.337 161.664 1.00 94.70 ?  872 THR B CG2 1 
ATOM 12980 N N   . TRP B 1 834 ? 186.639 198.281 162.672 1.00 95.28 ?  873 TRP B N   1 
ATOM 12981 C CA  . TRP B 1 834 ? 188.016 198.760 162.513 1.00 95.28 ?  873 TRP B CA  1 
ATOM 12982 C C   . TRP B 1 834 ? 189.058 197.656 162.738 1.00 95.28 ?  873 TRP B C   1 
ATOM 12983 O O   . TRP B 1 834 ? 190.100 197.673 162.094 1.00 95.28 ?  873 TRP B O   1 
ATOM 12984 C CB  . TRP B 1 834 ? 188.271 199.935 163.469 1.00 95.28 ?  873 TRP B CB  1 
ATOM 12985 C CG  . TRP B 1 834 ? 188.356 199.593 164.928 1.00 95.28 ?  873 TRP B CG  1 
ATOM 12986 C CD1 . TRP B 1 834 ? 187.360 199.718 165.833 1.00 95.28 ?  873 TRP B CD1 1 
ATOM 12987 C CD2 . TRP B 1 834 ? 189.491 199.027 165.663 1.00 95.28 ?  873 TRP B CD2 1 
ATOM 12988 N NE1 . TRP B 1 834 ? 187.798 199.290 167.070 1.00 95.28 ?  873 TRP B NE1 1 
ATOM 12989 C CE2 . TRP B 1 834 ? 189.093 198.813 167.016 1.00 95.28 ?  873 TRP B CE2 1 
ATOM 12990 C CE3 . TRP B 1 834 ? 190.805 198.643 165.311 1.00 95.28 ?  873 TRP B CE3 1 
ATOM 12991 C CZ2 . TRP B 1 834 ? 189.948 198.238 167.967 1.00 95.28 ?  873 TRP B CZ2 1 
ATOM 12992 C CZ3 . TRP B 1 834 ? 191.667 198.057 166.255 1.00 95.28 ?  873 TRP B CZ3 1 
ATOM 12993 C CH2 . TRP B 1 834 ? 191.243 197.853 167.579 1.00 95.28 ?  873 TRP B CH2 1 
ATOM 12994 N N   . LEU B 1 835 ? 188.788 196.702 163.636 1.00 94.51 ?  874 LEU B N   1 
ATOM 12995 C CA  . LEU B 1 835 ? 189.719 195.619 163.951 1.00 94.51 ?  874 LEU B CA  1 
ATOM 12996 C C   . LEU B 1 835 ? 189.755 194.592 162.817 1.00 94.51 ?  874 LEU B C   1 
ATOM 12997 O O   . LEU B 1 835 ? 190.821 194.098 162.473 1.00 94.51 ?  874 LEU B O   1 
ATOM 12998 C CB  . LEU B 1 835 ? 189.327 194.995 165.305 1.00 94.51 ?  874 LEU B CB  1 
ATOM 12999 C CG  . LEU B 1 835 ? 190.241 193.844 165.762 1.00 94.51 ?  874 LEU B CG  1 
ATOM 13000 C CD1 . LEU B 1 835 ? 191.687 194.290 165.962 1.00 94.51 ?  874 LEU B CD1 1 
ATOM 13001 C CD2 . LEU B 1 835 ? 189.723 193.289 167.089 1.00 94.51 ?  874 LEU B CD2 1 
ATOM 13002 N N   . ARG B 1 836 ? 188.604 194.295 162.199 1.00 88.65 ?  875 ARG B N   1 
ATOM 13003 C CA  . ARG B 1 836 ? 188.546 193.423 161.014 1.00 88.65 ?  875 ARG B CA  1 
ATOM 13004 C C   . ARG B 1 836 ? 189.294 194.038 159.831 1.00 88.65 ?  875 ARG B C   1 
ATOM 13005 O O   . ARG B 1 836 ? 190.067 193.339 159.191 1.00 88.65 ?  875 ARG B O   1 
ATOM 13006 C CB  . ARG B 1 836 ? 187.094 193.132 160.621 1.00 88.65 ?  875 ARG B CB  1 
ATOM 13007 C CG  . ARG B 1 836 ? 186.334 192.321 161.678 1.00 88.65 ?  875 ARG B CG  1 
ATOM 13008 C CD  . ARG B 1 836 ? 184.895 192.127 161.199 1.00 88.65 ?  875 ARG B CD  1 
ATOM 13009 N NE  . ARG B 1 836 ? 184.060 191.486 162.231 1.00 88.65 ?  875 ARG B NE  1 
ATOM 13010 C CZ  . ARG B 1 836 ? 183.331 190.390 162.099 1.00 88.65 ?  875 ARG B CZ  1 
ATOM 13011 N NH1 . ARG B 1 836 ? 183.288 189.697 160.994 1.00 88.65 1  875 ARG B NH1 1 
ATOM 13012 N NH2 . ARG B 1 836 ? 182.604 189.983 163.101 1.00 88.65 ?  875 ARG B NH2 1 
ATOM 13013 N N   . GLU B 1 837 ? 189.089 195.331 159.576 1.00 88.79 ?  876 GLU B N   1 
ATOM 13014 C CA  . GLU B 1 837 ? 189.785 196.077 158.515 1.00 88.79 ?  876 GLU B CA  1 
ATOM 13015 C C   . GLU B 1 837 ? 191.308 196.081 158.730 1.00 88.79 ?  876 GLU B C   1 
ATOM 13016 O O   . GLU B 1 837 ? 192.075 195.822 157.801 1.00 88.79 ?  876 GLU B O   1 
ATOM 13017 C CB  . GLU B 1 837 ? 189.266 197.530 158.490 1.00 88.79 ?  876 GLU B CB  1 
ATOM 13018 C CG  . GLU B 1 837 ? 187.826 197.695 157.965 1.00 88.79 ?  876 GLU B CG  1 
ATOM 13019 C CD  . GLU B 1 837 ? 187.228 199.086 158.270 1.00 88.79 ?  876 GLU B CD  1 
ATOM 13020 O OE1 . GLU B 1 837 ? 185.988 199.265 158.198 1.00 88.79 ?  876 GLU B OE1 1 
ATOM 13021 O OE2 . GLU B 1 837 ? 187.949 200.032 158.672 1.00 88.79 -1 876 GLU B OE2 1 
ATOM 13022 N N   . ASP B 1 838 ? 191.749 196.331 159.966 1.00 88.91 ?  877 ASP B N   1 
ATOM 13023 C CA  . ASP B 1 838 ? 193.168 196.354 160.339 1.00 88.91 ?  877 ASP B CA  1 
ATOM 13024 C C   . ASP B 1 838 ? 193.842 194.982 160.147 1.00 88.91 ?  877 ASP B C   1 
ATOM 13025 O O   . ASP B 1 838 ? 194.933 194.905 159.583 1.00 88.91 ?  877 ASP B O   1 
ATOM 13026 C CB  . ASP B 1 838 ? 193.270 196.845 161.789 1.00 88.91 ?  877 ASP B CB  1 
ATOM 13027 C CG  . ASP B 1 838 ? 194.704 197.167 162.197 1.00 88.91 ?  877 ASP B CG  1 
ATOM 13028 O OD1 . ASP B 1 838 ? 195.148 198.288 161.859 1.00 88.91 ?  877 ASP B OD1 1 
ATOM 13029 O OD2 . ASP B 1 838 ? 195.302 196.341 162.924 1.00 88.91 -1 877 ASP B OD2 1 
ATOM 13030 N N   . LEU B 1 839 ? 193.150 193.899 160.529 1.00 84.04 ?  878 LEU B N   1 
ATOM 13031 C CA  . LEU B 1 839 ? 193.643 192.517 160.457 1.00 84.04 ?  878 LEU B CA  1 
ATOM 13032 C C   . LEU B 1 839 ? 193.519 191.849 159.079 1.00 84.04 ?  878 LEU B C   1 
ATOM 13033 O O   . LEU B 1 839 ? 194.051 190.753 158.901 1.00 84.04 ?  878 LEU B O   1 
ATOM 13034 C CB  . LEU B 1 839 ? 192.893 191.665 161.495 1.00 84.04 ?  878 LEU B CB  1 
ATOM 13035 C CG  . LEU B 1 839 ? 193.189 192.028 162.956 1.00 84.04 ?  878 LEU B CG  1 
ATOM 13036 C CD1 . LEU B 1 839 ? 192.282 191.195 163.856 1.00 84.04 ?  878 LEU B CD1 1 
ATOM 13037 C CD2 . LEU B 1 839 ? 194.636 191.747 163.355 1.00 84.04 ?  878 LEU B CD2 1 
ATOM 13038 N N   . GLN B 1 840 ? 192.790 192.441 158.129 1.00 73.81 ?  879 GLN B N   1 
ATOM 13039 C CA  . GLN B 1 840 ? 192.766 191.986 156.732 1.00 73.81 ?  879 GLN B CA  1 
ATOM 13040 C C   . GLN B 1 840 ? 193.969 192.534 155.954 1.00 73.81 ?  879 GLN B C   1 
ATOM 13041 O O   . GLN B 1 840 ? 194.666 191.782 155.275 1.00 73.81 ?  879 GLN B O   1 
ATOM 13042 C CB  . GLN B 1 840 ? 191.450 192.409 156.061 1.00 73.81 ?  879 GLN B CB  1 
ATOM 13043 C CG  . GLN B 1 840 ? 190.297 191.463 156.423 1.00 73.81 ?  879 GLN B CG  1 
ATOM 13044 C CD  . GLN B 1 840 ? 188.962 191.888 155.815 1.00 73.81 ?  879 GLN B CD  1 
ATOM 13045 O OE1 . GLN B 1 840 ? 188.767 192.966 155.283 1.00 73.81 ?  879 GLN B OE1 1 
ATOM 13046 N NE2 . GLN B 1 840 ? 187.958 191.039 155.865 1.00 73.81 ?  879 GLN B NE2 1 
ATOM 13047 N N   . ASN B 1 841 ? 194.299 193.798 156.153 1.00 58.01 ?  880 ASN B N   1 
ATOM 13048 C CA  . ASN B 1 841 ? 195.448 194.281 155.455 1.00 58.01 ?  880 ASN B CA  1 
ATOM 13049 C C   . ASN B 1 841 ? 196.575 194.172 156.398 1.00 58.01 ?  880 ASN B C   1 
ATOM 13050 O O   . ASN B 1 841 ? 196.458 194.523 157.570 1.00 58.01 ?  880 ASN B O   1 
ATOM 13051 C CB  . ASN B 1 841 ? 195.369 195.756 155.047 1.00 58.01 ?  880 ASN B CB  1 
ATOM 13052 C CG  . ASN B 1 841 ? 194.202 195.904 154.112 1.00 58.01 ?  880 ASN B CG  1 
ATOM 13053 O OD1 . ASN B 1 841 ? 193.218 196.581 154.412 1.00 58.01 ?  880 ASN B OD1 1 
ATOM 13054 N ND2 . ASN B 1 841 ? 194.327 195.261 152.911 1.00 58.01 ?  880 ASN B ND2 1 
ATOM 13055 N N   . THR B 1 842 ? 197.704 193.647 155.903 1.00 47.15 ?  881 THR B N   1 
ATOM 13056 C CA  . THR B 1 842 ? 198.842 193.470 156.748 1.00 47.15 ?  881 THR B CA  1 
ATOM 13057 C C   . THR B 1 842 ? 199.242 194.827 157.205 1.00 47.15 ?  881 THR B C   1 
ATOM 13058 O O   . THR B 1 842 ? 199.522 195.046 158.382 1.00 47.15 ?  881 THR B O   1 
ATOM 13059 C CB  . THR B 1 842 ? 199.992 192.894 156.002 1.00 47.15 ?  881 THR B CB  1 
ATOM 13060 O OG1 . THR B 1 842 ? 199.692 191.571 155.578 1.00 47.15 ?  881 THR B OG1 1 
ATOM 13061 C CG2 . THR B 1 842 ? 201.229 192.922 156.918 1.00 47.15 ?  881 THR B CG2 1 
ATOM 13062 N N   . ARG B 1 843 ? 199.271 195.779 156.255 1.00 38.22 ?  882 ARG B N   1 
ATOM 13063 C CA  . ARG B 1 843 ? 199.635 197.126 156.562 1.00 38.22 ?  882 ARG B CA  1 
ATOM 13064 C C   . ARG B 1 843 ? 198.665 197.600 157.632 1.00 38.22 ?  882 ARG B C   1 
ATOM 13065 O O   . ARG B 1 843 ? 197.436 197.602 157.352 1.00 38.22 ?  882 ARG B O   1 
ATOM 13066 C CB  . ARG B 1 843 ? 199.501 198.065 155.352 1.00 38.22 ?  882 ARG B CB  1 
ATOM 13067 C CG  . ARG B 1 843 ? 200.405 197.680 154.179 1.00 38.22 ?  882 ARG B CG  1 
ATOM 13068 C CD  . ARG B 1 843 ? 200.051 198.400 152.876 1.00 38.22 ?  882 ARG B CD  1 
ATOM 13069 N NE  . ARG B 1 843 ? 198.690 197.958 152.460 1.00 38.22 ?  882 ARG B NE  1 
ATOM 13070 C CZ  . ARG B 1 843 ? 198.553 196.951 151.552 1.00 38.22 ?  882 ARG B CZ  1 
ATOM 13071 N NH1 . ARG B 1 843 ? 199.661 196.341 151.036 1.00 38.22 1  882 ARG B NH1 1 
ATOM 13072 N NH2 . ARG B 1 843 ? 197.301 196.539 151.196 1.00 38.22 ?  882 ARG B NH2 1 
# 
