data_8YGT
# 
_entry.id   8YGT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YGT         pdb_00008ygt 10.2210/pdb8ygt/pdb 
WWPDB D_1300044414 ?            ?                   
EMDB  EMD-39263    ?            ?                   
# 
_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       2025-02-12 
# 
_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                        8YGT 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        
'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13-I54G mutant (left side)' 
_pdbx_database_related.db_id          EMD-39263 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              abing0811@xmu.edu.cn 
_pdbx_contact_author.name_first         Qingbing 
_pdbx_contact_author.name_last          Zheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7516-9965 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, Y.' 1 ? 
'Sun, H.'   2 ? 
'Zheng, Q.' 3 ? 
'Li, S.'    4 ? 
'Ge, S.'    5 ? 
'Xia, N.'   6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                838 
_citation.page_last                 838 
_citation.title                     'A single residue switch mediates the broad neutralization of Rotaviruses.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56114-3 
_citation.pdbx_database_id_PubMed   39833145 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, Y.' 1  ?                   
primary 'Song, F.'  2  0000-0003-1116-1902 
primary 'Zeng, Y.'  3  ?                   
primary 'Sun, H.'   4  0009-0006-9866-9846 
primary 'Sheng, R.' 5  ?                   
primary 'Wang, X.'  6  ?                   
primary 'Liu, L.'   7  ?                   
primary 'Luo, G.'   8  ?                   
primary 'Jiang, Y.' 9  ?                   
primary 'Chen, Y.'  10 ?                   
primary 'Zhang, M.' 11 ?                   
primary 'Zhang, S.' 12 0000-0001-8291-7290 
primary 'Gu, Y.'    13 0000-0002-2870-2800 
primary 'Yu, H.'    14 0000-0003-4086-8632 
primary 'Li, S.'    15 0000-0002-3374-1038 
primary 'Li, T.'    16 0000-0003-0685-2549 
primary 'Zheng, Q.' 17 0000-0002-7516-9965 
primary 'Ge, S.'    18 0000-0002-7165-3004 
primary 'Zhang, J.' 19 0000-0002-6601-9180 
primary 'Xia, N.'   20 0000-0003-0179-5266 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'Outer capsid protein VP4'              64891.465 2 ? ? ? ? 
2 polymer man 'Antibody 7H13-I54G mutant heavy chain' 12766.267 1 ? ? ? ? 
3 polymer man 'Antibody 7H13-I54G mutant light chain' 11640.938 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
A,B ? 
2 'polypeptide(L)' no no 
;QVQLKESGPGLVAPSQSLSITCTVSGFSLSRYSVHWVRQPPGKGLEWLGMIWNIGSTDYNSALKSRLSISKDNSQSQVFL
KLNSLQTDDAAIYYCARNSGFDLFDFWGQGTTLTVS
;
;QVQLKESGPGLVAPSQSLSITCTVSGFSLSRYSVHWVRQPPGKGLEWLGMIWNIGSTDYNSALKSRLSISKDNSQSQVFL
KLNSLQTDDAAIYYCARNSGFDLFDFWGQGTTLTVS
;
H   ? 
3 'polypeptide(L)' no no 
;DIVMTQSHKFMSTSVGDRVSITCKASQDVTSAVAWYQQKPGQSPKLLISSASYRYTGVPDRFSGSGSGTDFTFTISSVQA
EDLAVYYCQQHYSTPPTFGAGTKLELK
;
;DIVMTQSHKFMSTSVGDRVSITCKASQDVTSAVAWYQQKPGQSPKLLISSASYRYTGVPDRFSGSGSGTDFTFTISSVQA
EDLAVYYCQQHYSTPPTFGAGTKLELK
;
L   ? 
# 
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   TYR n 
1 3   LYS n 
1 4   MET n 
1 5   ALA n 
1 6   SER n 
1 7   LEU n 
1 8   ILE n 
1 9   TYR n 
1 10  ARG n 
1 11  GLN n 
1 12  LEU n 
1 13  LEU n 
1 14  THR n 
1 15  ASN n 
1 16  SER n 
1 17  TYR n 
1 18  THR n 
1 19  VAL n 
1 20  ASP n 
1 21  LEU n 
1 22  SER n 
1 23  ASP n 
1 24  GLU n 
1 25  ILE n 
1 26  GLN n 
1 27  GLU n 
1 28  ILE n 
1 29  GLY n 
1 30  SER n 
1 31  THR n 
1 32  LYS n 
1 33  SER n 
1 34  GLN n 
1 35  ASN n 
1 36  VAL n 
1 37  THR n 
1 38  ILE n 
1 39  ASN n 
1 40  PRO n 
1 41  GLY n 
1 42  PRO n 
1 43  PHE n 
1 44  ALA n 
1 45  GLN n 
1 46  THR n 
1 47  GLY n 
1 48  TYR n 
1 49  ALA n 
1 50  PRO n 
1 51  VAL n 
1 52  ASN n 
1 53  TRP n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  GLU n 
1 58  ILE n 
1 59  ASN n 
1 60  ASP n 
1 61  SER n 
1 62  THR n 
1 63  THR n 
1 64  VAL n 
1 65  GLU n 
1 66  PRO n 
1 67  LEU n 
1 68  LEU n 
1 69  ASP n 
1 70  GLY n 
1 71  PRO n 
1 72  TYR n 
1 73  GLN n 
1 74  PRO n 
1 75  THR n 
1 76  THR n 
1 77  PHE n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  VAL n 
1 82  ASP n 
1 83  TYR n 
1 84  TRP n 
1 85  MET n 
1 86  LEU n 
1 87  LEU n 
1 88  ALA n 
1 89  PRO n 
1 90  THR n 
1 91  THR n 
1 92  PRO n 
1 93  GLY n 
1 94  VAL n 
1 95  ILE n 
1 96  VAL n 
1 97  GLU n 
1 98  GLY n 
1 99  THR n 
1 100 ASN n 
1 101 ASN n 
1 102 THR n 
1 103 ASP n 
1 104 ARG n 
1 105 TRP n 
1 106 LEU n 
1 107 ALA n 
1 108 THR n 
1 109 ILE n 
1 110 LEU n 
1 111 ILE n 
1 112 GLU n 
1 113 PRO n 
1 114 ASN n 
1 115 VAL n 
1 116 GLN n 
1 117 SER n 
1 118 GLU n 
1 119 ASN n 
1 120 ARG n 
1 121 THR n 
1 122 TYR n 
1 123 THR n 
1 124 ILE n 
1 125 PHE n 
1 126 GLY n 
1 127 ILE n 
1 128 GLN n 
1 129 GLU n 
1 130 GLN n 
1 131 LEU n 
1 132 THR n 
1 133 VAL n 
1 134 SER n 
1 135 ASN n 
1 136 THR n 
1 137 SER n 
1 138 GLN n 
1 139 ASP n 
1 140 GLN n 
1 141 TRP n 
1 142 LYS n 
1 143 PHE n 
1 144 ILE n 
1 145 ASP n 
1 146 VAL n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 THR n 
1 151 ALA n 
1 152 ASN n 
1 153 GLY n 
1 154 SER n 
1 155 ILE n 
1 156 GLU n 
1 157 GLN n 
1 158 TYR n 
1 159 GLY n 
1 160 PRO n 
1 161 LEU n 
1 162 LEU n 
1 163 SER n 
1 164 SER n 
1 165 PRO n 
1 166 LYS n 
1 167 LEU n 
1 168 TYR n 
1 169 ALA n 
1 170 VAL n 
1 171 MET n 
1 172 LYS n 
1 173 HIS n 
1 174 ASN n 
1 175 LYS n 
1 176 LYS n 
1 177 LEU n 
1 178 TYR n 
1 179 THR n 
1 180 TYR n 
1 181 GLU n 
1 182 GLY n 
1 183 GLN n 
1 184 THR n 
1 185 PRO n 
1 186 ASN n 
1 187 ALA n 
1 188 ARG n 
1 189 THR n 
1 190 GLY n 
1 191 HIS n 
1 192 TYR n 
1 193 SER n 
1 194 THR n 
1 195 THR n 
1 196 ASN n 
1 197 TYR n 
1 198 ASP n 
1 199 SER n 
1 200 VAL n 
1 201 ASN n 
1 202 MET n 
1 203 THR n 
1 204 ALA n 
1 205 PHE n 
1 206 CYS n 
1 207 ASP n 
1 208 PHE n 
1 209 TYR n 
1 210 ILE n 
1 211 ILE n 
1 212 PRO n 
1 213 ARG n 
1 214 SER n 
1 215 GLU n 
1 216 GLU n 
1 217 SER n 
1 218 LYS n 
1 219 CYS n 
1 220 THR n 
1 221 GLU n 
1 222 TYR n 
1 223 ILE n 
1 224 ASN n 
1 225 ASN n 
1 226 GLY n 
1 227 LEU n 
1 228 PRO n 
1 229 PRO n 
1 230 ILE n 
1 231 GLN n 
1 232 ASN n 
1 233 THR n 
1 234 ARG n 
1 235 ASN n 
1 236 VAL n 
1 237 VAL n 
1 238 PRO n 
1 239 LEU n 
1 240 SER n 
1 241 LEU n 
1 242 THR n 
1 243 ALA n 
1 244 ARG n 
1 245 ASP n 
1 246 VAL n 
1 247 ILE n 
1 248 HIS n 
1 249 TYR n 
1 250 ARG n 
1 251 ALA n 
1 252 GLN n 
1 253 ALA n 
1 254 ASN n 
1 255 GLU n 
1 256 ASP n 
1 257 ILE n 
1 258 VAL n 
1 259 ILE n 
1 260 SER n 
1 261 LYS n 
1 262 THR n 
1 263 SER n 
1 264 LEU n 
1 265 TRP n 
1 266 LYS n 
1 267 GLU n 
1 268 MET n 
1 269 GLN n 
1 270 TYR n 
1 271 ASN n 
1 272 ARG n 
1 273 ASP n 
1 274 ILE n 
1 275 THR n 
1 276 ILE n 
1 277 ARG n 
1 278 PHE n 
1 279 LYS n 
1 280 PHE n 
1 281 ALA n 
1 282 ASN n 
1 283 THR n 
1 284 ILE n 
1 285 ILE n 
1 286 LYS n 
1 287 SER n 
1 288 GLY n 
1 289 GLY n 
1 290 LEU n 
1 291 GLY n 
1 292 TYR n 
1 293 LYS n 
1 294 TRP n 
1 295 SER n 
1 296 GLU n 
1 297 ILE n 
1 298 SER n 
1 299 PHE n 
1 300 LYS n 
1 301 PRO n 
1 302 ALA n 
1 303 ASN n 
1 304 TYR n 
1 305 GLN n 
1 306 TYR n 
1 307 THR n 
1 308 TYR n 
1 309 THR n 
1 310 ARG n 
1 311 ASP n 
1 312 GLY n 
1 313 GLU n 
1 314 GLU n 
1 315 VAL n 
1 316 THR n 
1 317 ALA n 
1 318 HIS n 
1 319 THR n 
1 320 THR n 
1 321 CYS n 
1 322 SER n 
1 323 VAL n 
1 324 ASN n 
1 325 GLY n 
1 326 VAL n 
1 327 ASN n 
1 328 ASP n 
1 329 PHE n 
1 330 SER n 
1 331 PHE n 
1 332 ASN n 
1 333 GLY n 
1 334 GLY n 
1 335 SER n 
1 336 LEU n 
1 337 PRO n 
1 338 THR n 
1 339 ASP n 
1 340 PHE n 
1 341 VAL n 
1 342 VAL n 
1 343 SER n 
1 344 LYS n 
1 345 PHE n 
1 346 GLU n 
1 347 VAL n 
1 348 ILE n 
1 349 LYS n 
1 350 GLU n 
1 351 ASN n 
1 352 SER n 
1 353 TYR n 
1 354 VAL n 
1 355 TYR n 
1 356 ILE n 
1 357 ASP n 
1 358 TYR n 
1 359 TRP n 
1 360 ASP n 
1 361 ASP n 
1 362 SER n 
1 363 GLN n 
1 364 ALA n 
1 365 PHE n 
1 366 ARG n 
1 367 ASN n 
1 368 VAL n 
1 369 VAL n 
1 370 TYR n 
1 371 VAL n 
1 372 ARG n 
1 373 SER n 
1 374 LEU n 
1 375 ALA n 
1 376 ALA n 
1 377 ASN n 
1 378 LEU n 
1 379 ASN n 
1 380 SER n 
1 381 VAL n 
1 382 MET n 
1 383 CYS n 
1 384 THR n 
1 385 GLY n 
1 386 GLY n 
1 387 SER n 
1 388 TYR n 
1 389 ASN n 
1 390 PHE n 
1 391 SER n 
1 392 LEU n 
1 393 PRO n 
1 394 VAL n 
1 395 GLY n 
1 396 GLN n 
1 397 TRP n 
1 398 PRO n 
1 399 VAL n 
1 400 LEU n 
1 401 THR n 
1 402 GLY n 
1 403 GLY n 
1 404 ALA n 
1 405 VAL n 
1 406 SER n 
1 407 LEU n 
1 408 HIS n 
1 409 SER n 
1 410 ALA n 
1 411 GLY n 
1 412 VAL n 
1 413 THR n 
1 414 LEU n 
1 415 SER n 
1 416 THR n 
1 417 GLN n 
1 418 PHE n 
1 419 THR n 
1 420 ASP n 
1 421 PHE n 
1 422 VAL n 
1 423 SER n 
1 424 LEU n 
1 425 ASN n 
1 426 SER n 
1 427 LEU n 
1 428 ARG n 
1 429 PHE n 
1 430 ARG n 
1 431 PHE n 
1 432 ARG n 
1 433 LEU n 
1 434 ALA n 
1 435 VAL n 
1 436 GLU n 
1 437 GLU n 
1 438 PRO n 
1 439 HIS n 
1 440 PHE n 
1 441 LYS n 
1 442 LEU n 
1 443 THR n 
1 444 ARG n 
1 445 THR n 
1 446 ARG n 
1 447 LEU n 
1 448 SER n 
1 449 ARG n 
1 450 LEU n 
1 451 TYR n 
1 452 GLY n 
1 453 LEU n 
1 454 PRO n 
1 455 ALA n 
1 456 ALA n 
1 457 ASN n 
1 458 PRO n 
1 459 ASN n 
1 460 ASN n 
1 461 GLY n 
1 462 LYS n 
1 463 GLU n 
1 464 TYR n 
1 465 TYR n 
1 466 GLU n 
1 467 ILE n 
1 468 ALA n 
1 469 GLY n 
1 470 ARG n 
1 471 PHE n 
1 472 SER n 
1 473 LEU n 
1 474 ILE n 
1 475 SER n 
1 476 LEU n 
1 477 VAL n 
1 478 PRO n 
1 479 SER n 
1 480 ASN n 
1 481 HIS n 
1 482 ASP n 
1 483 TYR n 
1 484 GLN n 
1 485 THR n 
1 486 PRO n 
1 487 ILE n 
1 488 ALA n 
1 489 ASN n 
1 490 SER n 
1 491 VAL n 
1 492 THR n 
1 493 VAL n 
1 494 ARG n 
1 495 GLN n 
1 496 ASP n 
1 497 LEU n 
1 498 GLU n 
1 499 ARG n 
1 500 GLN n 
1 501 LEU n 
1 502 GLY n 
1 503 GLU n 
1 504 LEU n 
1 505 ARG n 
1 506 GLU n 
1 507 GLU n 
1 508 PHE n 
1 509 ASN n 
1 510 ALA n 
1 511 LEU n 
1 512 SER n 
1 513 GLN n 
1 514 GLU n 
1 515 ILE n 
1 516 ALA n 
1 517 MET n 
1 518 SER n 
1 519 GLN n 
1 520 LEU n 
1 521 ILE n 
1 522 ASP n 
1 523 LEU n 
1 524 ALA n 
1 525 LEU n 
1 526 LEU n 
1 527 PRO n 
1 528 LEU n 
1 529 ASP n 
1 530 MET n 
1 531 PHE n 
1 532 SER n 
1 533 MET n 
1 534 PHE n 
1 535 SER n 
1 536 GLY n 
1 537 ILE n 
1 538 LYS n 
1 539 SER n 
1 540 THR n 
1 541 ILE n 
1 542 ASP n 
1 543 ALA n 
1 544 ALA n 
1 545 LYS n 
1 546 SER n 
1 547 MET n 
1 548 ALA n 
1 549 THR n 
1 550 ASN n 
1 551 VAL n 
1 552 MET n 
1 553 LYS n 
1 554 LYS n 
1 555 PHE n 
1 556 LYS n 
1 557 LYS n 
1 558 SER n 
1 559 GLY n 
1 560 LEU n 
1 561 ALA n 
1 562 ASN n 
1 563 SER n 
1 564 VAL n 
1 565 SER n 
1 566 THR n 
1 567 LEU n 
1 568 THR n 
1 569 ASP n 
1 570 SER n 
1 571 LEU n 
1 572 SER n 
1 573 ASP n 
1 574 ALA n 
1 575 ALA n 
1 576 SER n 
1 577 SER n 
1 578 ILE n 
1 579 SER n 
1 580 ARG n 
1 581 GLY n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LYS n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  ALA n 
2 14  PRO n 
2 15  SER n 
2 16  GLN n 
2 17  SER n 
2 18  LEU n 
2 19  SER n 
2 20  ILE n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  SER n 
2 29  LEU n 
2 30  SER n 
2 31  ARG n 
2 32  TYR n 
2 33  SER n 
2 34  VAL n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  PRO n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  LEU n 
2 49  GLY n 
2 50  MET n 
2 51  ILE n 
2 52  TRP n 
2 53  ASN n 
2 54  ILE n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  ASP n 
2 59  TYR n 
2 60  ASN n 
2 61  SER n 
2 62  ALA n 
2 63  LEU n 
2 64  LYS n 
2 65  SER n 
2 66  ARG n 
2 67  LEU n 
2 68  SER n 
2 69  ILE n 
2 70  SER n 
2 71  LYS n 
2 72  ASP n 
2 73  ASN n 
2 74  SER n 
2 75  GLN n 
2 76  SER n 
2 77  GLN n 
2 78  VAL n 
2 79  PHE n 
2 80  LEU n 
2 81  LYS n 
2 82  LEU n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  GLN n 
2 87  THR n 
2 88  ASP n 
2 89  ASP n 
2 90  ALA n 
2 91  ALA n 
2 92  ILE n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ALA n 
2 97  ARG n 
2 98  ASN n 
2 99  SER n 
2 100 GLY n 
2 101 PHE n 
2 102 ASP n 
2 103 LEU n 
2 104 PHE n 
2 105 ASP n 
2 106 PHE n 
2 107 TRP n 
2 108 GLY n 
2 109 GLN n 
2 110 GLY n 
2 111 THR n 
2 112 THR n 
2 113 LEU n 
2 114 THR n 
2 115 VAL n 
2 116 SER n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   HIS n 
3 9   LYS n 
3 10  PHE n 
3 11  MET n 
3 12  SER n 
3 13  THR n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  SER n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASP n 
3 29  VAL n 
3 30  THR n 
3 31  SER n 
3 32  ALA n 
3 33  VAL n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  SER n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  SER n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  TYR n 
3 54  ARG n 
3 55  TYR n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  PHE n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  VAL n 
3 79  GLN n 
3 80  ALA n 
3 81  GLU n 
3 82  ASP n 
3 83  LEU n 
3 84  ALA n 
3 85  VAL n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  HIS n 
3 92  TYR n 
3 93  SER n 
3 94  THR n 
3 95  PRO n 
3 96  PRO n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 ALA n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 GLU n 
3 106 LEU n 
3 107 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
2 1 sample 'Biological sequence' 1 116 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 107 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           581 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Rotavirus A' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      28875 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     SA11 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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   -2  ?   ?   ?   A . n 
A 1 2   TYR 2   -1  ?   ?   ?   A . n 
A 1 3   LYS 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   ALA 5   2   ?   ?   ?   A . n 
A 1 6   SER 6   3   ?   ?   ?   A . n 
A 1 7   LEU 7   4   ?   ?   ?   A . n 
A 1 8   ILE 8   5   ?   ?   ?   A . n 
A 1 9   TYR 9   6   ?   ?   ?   A . n 
A 1 10  ARG 10  7   ?   ?   ?   A . n 
A 1 11  GLN 11  8   ?   ?   ?   A . n 
A 1 12  LEU 12  9   ?   ?   ?   A . n 
A 1 13  LEU 13  10  ?   ?   ?   A . n 
A 1 14  THR 14  11  ?   ?   ?   A . n 
A 1 15  ASN 15  12  ?   ?   ?   A . n 
A 1 16  SER 16  13  ?   ?   ?   A . n 
A 1 17  TYR 17  14  ?   ?   ?   A . n 
A 1 18  THR 18  15  ?   ?   ?   A . n 
A 1 19  VAL 19  16  ?   ?   ?   A . n 
A 1 20  ASP 20  17  ?   ?   ?   A . n 
A 1 21  LEU 21  18  ?   ?   ?   A . n 
A 1 22  SER 22  19  ?   ?   ?   A . n 
A 1 23  ASP 23  20  ?   ?   ?   A . n 
A 1 24  GLU 24  21  ?   ?   ?   A . n 
A 1 25  ILE 25  22  ?   ?   ?   A . n 
A 1 26  GLN 26  23  ?   ?   ?   A . n 
A 1 27  GLU 27  24  ?   ?   ?   A . n 
A 1 28  ILE 28  25  ?   ?   ?   A . n 
A 1 29  GLY 29  26  ?   ?   ?   A . n 
A 1 30  SER 30  27  ?   ?   ?   A . n 
A 1 31  THR 31  28  ?   ?   ?   A . n 
A 1 32  LYS 32  29  ?   ?   ?   A . n 
A 1 33  SER 33  30  ?   ?   ?   A . n 
A 1 34  GLN 34  31  ?   ?   ?   A . n 
A 1 35  ASN 35  32  ?   ?   ?   A . n 
A 1 36  VAL 36  33  ?   ?   ?   A . n 
A 1 37  THR 37  34  ?   ?   ?   A . n 
A 1 38  ILE 38  35  ?   ?   ?   A . n 
A 1 39  ASN 39  36  ?   ?   ?   A . n 
A 1 40  PRO 40  37  ?   ?   ?   A . n 
A 1 41  GLY 41  38  ?   ?   ?   A . n 
A 1 42  PRO 42  39  ?   ?   ?   A . n 
A 1 43  PHE 43  40  ?   ?   ?   A . n 
A 1 44  ALA 44  41  ?   ?   ?   A . n 
A 1 45  GLN 45  42  ?   ?   ?   A . n 
A 1 46  THR 46  43  ?   ?   ?   A . n 
A 1 47  GLY 47  44  ?   ?   ?   A . n 
A 1 48  TYR 48  45  ?   ?   ?   A . n 
A 1 49  ALA 49  46  ?   ?   ?   A . n 
A 1 50  PRO 50  47  ?   ?   ?   A . n 
A 1 51  VAL 51  48  ?   ?   ?   A . n 
A 1 52  ASN 52  49  ?   ?   ?   A . n 
A 1 53  TRP 53  50  ?   ?   ?   A . n 
A 1 54  GLY 54  51  ?   ?   ?   A . n 
A 1 55  PRO 55  52  ?   ?   ?   A . n 
A 1 56  GLY 56  53  ?   ?   ?   A . n 
A 1 57  GLU 57  54  ?   ?   ?   A . n 
A 1 58  ILE 58  55  ?   ?   ?   A . n 
A 1 59  ASN 59  56  ?   ?   ?   A . n 
A 1 60  ASP 60  57  ?   ?   ?   A . n 
A 1 61  SER 61  58  ?   ?   ?   A . n 
A 1 62  THR 62  59  ?   ?   ?   A . n 
A 1 63  THR 63  60  ?   ?   ?   A . n 
A 1 64  VAL 64  61  ?   ?   ?   A . n 
A 1 65  GLU 65  62  ?   ?   ?   A . n 
A 1 66  PRO 66  63  ?   ?   ?   A . n 
A 1 67  LEU 67  64  ?   ?   ?   A . n 
A 1 68  LEU 68  65  ?   ?   ?   A . n 
A 1 69  ASP 69  66  ?   ?   ?   A . n 
A 1 70  GLY 70  67  ?   ?   ?   A . n 
A 1 71  PRO 71  68  ?   ?   ?   A . n 
A 1 72  TYR 72  69  ?   ?   ?   A . n 
A 1 73  GLN 73  70  ?   ?   ?   A . n 
A 1 74  PRO 74  71  ?   ?   ?   A . n 
A 1 75  THR 75  72  ?   ?   ?   A . n 
A 1 76  THR 76  73  ?   ?   ?   A . n 
A 1 77  PHE 77  74  ?   ?   ?   A . n 
A 1 78  ASN 78  75  ?   ?   ?   A . n 
A 1 79  PRO 79  76  ?   ?   ?   A . n 
A 1 80  PRO 80  77  ?   ?   ?   A . n 
A 1 81  VAL 81  78  ?   ?   ?   A . n 
A 1 82  ASP 82  79  ?   ?   ?   A . n 
A 1 83  TYR 83  80  ?   ?   ?   A . n 
A 1 84  TRP 84  81  ?   ?   ?   A . n 
A 1 85  MET 85  82  ?   ?   ?   A . n 
A 1 86  LEU 86  83  ?   ?   ?   A . n 
A 1 87  LEU 87  84  ?   ?   ?   A . n 
A 1 88  ALA 88  85  ?   ?   ?   A . n 
A 1 89  PRO 89  86  ?   ?   ?   A . n 
A 1 90  THR 90  87  ?   ?   ?   A . n 
A 1 91  THR 91  88  ?   ?   ?   A . n 
A 1 92  PRO 92  89  ?   ?   ?   A . n 
A 1 93  GLY 93  90  ?   ?   ?   A . n 
A 1 94  VAL 94  91  ?   ?   ?   A . n 
A 1 95  ILE 95  92  ?   ?   ?   A . n 
A 1 96  VAL 96  93  ?   ?   ?   A . n 
A 1 97  GLU 97  94  ?   ?   ?   A . n 
A 1 98  GLY 98  95  ?   ?   ?   A . n 
A 1 99  THR 99  96  ?   ?   ?   A . n 
A 1 100 ASN 100 97  ?   ?   ?   A . n 
A 1 101 ASN 101 98  ?   ?   ?   A . n 
A 1 102 THR 102 99  ?   ?   ?   A . n 
A 1 103 ASP 103 100 ?   ?   ?   A . n 
A 1 104 ARG 104 101 ?   ?   ?   A . n 
A 1 105 TRP 105 102 ?   ?   ?   A . n 
A 1 106 LEU 106 103 ?   ?   ?   A . n 
A 1 107 ALA 107 104 ?   ?   ?   A . n 
A 1 108 THR 108 105 ?   ?   ?   A . n 
A 1 109 ILE 109 106 ?   ?   ?   A . n 
A 1 110 LEU 110 107 ?   ?   ?   A . n 
A 1 111 ILE 111 108 ?   ?   ?   A . n 
A 1 112 GLU 112 109 ?   ?   ?   A . n 
A 1 113 PRO 113 110 ?   ?   ?   A . n 
A 1 114 ASN 114 111 ?   ?   ?   A . n 
A 1 115 VAL 115 112 ?   ?   ?   A . n 
A 1 116 GLN 116 113 ?   ?   ?   A . n 
A 1 117 SER 117 114 ?   ?   ?   A . n 
A 1 118 GLU 118 115 ?   ?   ?   A . n 
A 1 119 ASN 119 116 ?   ?   ?   A . n 
A 1 120 ARG 120 117 ?   ?   ?   A . n 
A 1 121 THR 121 118 ?   ?   ?   A . n 
A 1 122 TYR 122 119 ?   ?   ?   A . n 
A 1 123 THR 123 120 ?   ?   ?   A . n 
A 1 124 ILE 124 121 ?   ?   ?   A . n 
A 1 125 PHE 125 122 ?   ?   ?   A . n 
A 1 126 GLY 126 123 ?   ?   ?   A . n 
A 1 127 ILE 127 124 ?   ?   ?   A . n 
A 1 128 GLN 128 125 ?   ?   ?   A . n 
A 1 129 GLU 129 126 ?   ?   ?   A . n 
A 1 130 GLN 130 127 ?   ?   ?   A . n 
A 1 131 LEU 131 128 ?   ?   ?   A . n 
A 1 132 THR 132 129 ?   ?   ?   A . n 
A 1 133 VAL 133 130 ?   ?   ?   A . n 
A 1 134 SER 134 131 ?   ?   ?   A . n 
A 1 135 ASN 135 132 ?   ?   ?   A . n 
A 1 136 THR 136 133 ?   ?   ?   A . n 
A 1 137 SER 137 134 ?   ?   ?   A . n 
A 1 138 GLN 138 135 ?   ?   ?   A . n 
A 1 139 ASP 139 136 ?   ?   ?   A . n 
A 1 140 GLN 140 137 ?   ?   ?   A . n 
A 1 141 TRP 141 138 ?   ?   ?   A . n 
A 1 142 LYS 142 139 ?   ?   ?   A . n 
A 1 143 PHE 143 140 ?   ?   ?   A . n 
A 1 144 ILE 144 141 ?   ?   ?   A . n 
A 1 145 ASP 145 142 ?   ?   ?   A . n 
A 1 146 VAL 146 143 ?   ?   ?   A . n 
A 1 147 ALA 147 144 ?   ?   ?   A . n 
A 1 148 LYS 148 145 ?   ?   ?   A . n 
A 1 149 THR 149 146 ?   ?   ?   A . n 
A 1 150 THR 150 147 ?   ?   ?   A . n 
A 1 151 ALA 151 148 ?   ?   ?   A . n 
A 1 152 ASN 152 149 ?   ?   ?   A . n 
A 1 153 GLY 153 150 ?   ?   ?   A . n 
A 1 154 SER 154 151 ?   ?   ?   A . n 
A 1 155 ILE 155 152 ?   ?   ?   A . n 
A 1 156 GLU 156 153 ?   ?   ?   A . n 
A 1 157 GLN 157 154 ?   ?   ?   A . n 
A 1 158 TYR 158 155 ?   ?   ?   A . n 
A 1 159 GLY 159 156 ?   ?   ?   A . n 
A 1 160 PRO 160 157 ?   ?   ?   A . n 
A 1 161 LEU 161 158 ?   ?   ?   A . n 
A 1 162 LEU 162 159 ?   ?   ?   A . n 
A 1 163 SER 163 160 ?   ?   ?   A . n 
A 1 164 SER 164 161 ?   ?   ?   A . n 
A 1 165 PRO 165 162 ?   ?   ?   A . n 
A 1 166 LYS 166 163 ?   ?   ?   A . n 
A 1 167 LEU 167 164 ?   ?   ?   A . n 
A 1 168 TYR 168 165 ?   ?   ?   A . n 
A 1 169 ALA 169 166 ?   ?   ?   A . n 
A 1 170 VAL 170 167 ?   ?   ?   A . n 
A 1 171 MET 171 168 ?   ?   ?   A . n 
A 1 172 LYS 172 169 ?   ?   ?   A . n 
A 1 173 HIS 173 170 ?   ?   ?   A . n 
A 1 174 ASN 174 171 ?   ?   ?   A . n 
A 1 175 LYS 175 172 ?   ?   ?   A . n 
A 1 176 LYS 176 173 ?   ?   ?   A . n 
A 1 177 LEU 177 174 ?   ?   ?   A . n 
A 1 178 TYR 178 175 ?   ?   ?   A . n 
A 1 179 THR 179 176 ?   ?   ?   A . n 
A 1 180 TYR 180 177 ?   ?   ?   A . n 
A 1 181 GLU 181 178 ?   ?   ?   A . n 
A 1 182 GLY 182 179 ?   ?   ?   A . n 
A 1 183 GLN 183 180 ?   ?   ?   A . n 
A 1 184 THR 184 181 ?   ?   ?   A . n 
A 1 185 PRO 185 182 ?   ?   ?   A . n 
A 1 186 ASN 186 183 ?   ?   ?   A . n 
A 1 187 ALA 187 184 ?   ?   ?   A . n 
A 1 188 ARG 188 185 ?   ?   ?   A . n 
A 1 189 THR 189 186 ?   ?   ?   A . n 
A 1 190 GLY 190 187 ?   ?   ?   A . n 
A 1 191 HIS 191 188 ?   ?   ?   A . n 
A 1 192 TYR 192 189 ?   ?   ?   A . n 
A 1 193 SER 193 190 ?   ?   ?   A . n 
A 1 194 THR 194 191 ?   ?   ?   A . n 
A 1 195 THR 195 192 ?   ?   ?   A . n 
A 1 196 ASN 196 193 ?   ?   ?   A . n 
A 1 197 TYR 197 194 ?   ?   ?   A . n 
A 1 198 ASP 198 195 ?   ?   ?   A . n 
A 1 199 SER 199 196 ?   ?   ?   A . n 
A 1 200 VAL 200 197 ?   ?   ?   A . n 
A 1 201 ASN 201 198 ?   ?   ?   A . n 
A 1 202 MET 202 199 ?   ?   ?   A . n 
A 1 203 THR 203 200 ?   ?   ?   A . n 
A 1 204 ALA 204 201 ?   ?   ?   A . n 
A 1 205 PHE 205 202 ?   ?   ?   A . n 
A 1 206 CYS 206 203 ?   ?   ?   A . n 
A 1 207 ASP 207 204 ?   ?   ?   A . n 
A 1 208 PHE 208 205 ?   ?   ?   A . n 
A 1 209 TYR 209 206 ?   ?   ?   A . n 
A 1 210 ILE 210 207 ?   ?   ?   A . n 
A 1 211 ILE 211 208 ?   ?   ?   A . n 
A 1 212 PRO 212 209 ?   ?   ?   A . n 
A 1 213 ARG 213 210 ?   ?   ?   A . n 
A 1 214 SER 214 211 ?   ?   ?   A . n 
A 1 215 GLU 215 212 ?   ?   ?   A . n 
A 1 216 GLU 216 213 ?   ?   ?   A . n 
A 1 217 SER 217 214 ?   ?   ?   A . n 
A 1 218 LYS 218 215 ?   ?   ?   A . n 
A 1 219 CYS 219 216 ?   ?   ?   A . n 
A 1 220 THR 220 217 ?   ?   ?   A . n 
A 1 221 GLU 221 218 ?   ?   ?   A . n 
A 1 222 TYR 222 219 ?   ?   ?   A . n 
A 1 223 ILE 223 220 ?   ?   ?   A . n 
A 1 224 ASN 224 221 ?   ?   ?   A . n 
A 1 225 ASN 225 222 ?   ?   ?   A . n 
A 1 226 GLY 226 223 ?   ?   ?   A . n 
A 1 227 LEU 227 224 ?   ?   ?   A . n 
A 1 228 PRO 228 225 ?   ?   ?   A . n 
A 1 229 PRO 229 226 ?   ?   ?   A . n 
A 1 230 ILE 230 227 ?   ?   ?   A . n 
A 1 231 GLN 231 228 ?   ?   ?   A . n 
A 1 232 ASN 232 229 ?   ?   ?   A . n 
A 1 233 THR 233 230 ?   ?   ?   A . n 
A 1 234 ARG 234 231 ?   ?   ?   A . n 
A 1 235 ASN 235 232 ?   ?   ?   A . n 
A 1 236 VAL 236 233 ?   ?   ?   A . n 
A 1 237 VAL 237 234 ?   ?   ?   A . n 
A 1 238 PRO 238 235 ?   ?   ?   A . n 
A 1 239 LEU 239 236 ?   ?   ?   A . n 
A 1 240 SER 240 237 ?   ?   ?   A . n 
A 1 241 LEU 241 238 ?   ?   ?   A . n 
A 1 242 THR 242 239 ?   ?   ?   A . n 
A 1 243 ALA 243 240 ?   ?   ?   A . n 
A 1 244 ARG 244 241 ?   ?   ?   A . n 
A 1 245 ASP 245 242 ?   ?   ?   A . n 
A 1 246 VAL 246 243 ?   ?   ?   A . n 
A 1 247 ILE 247 244 ?   ?   ?   A . n 
A 1 248 HIS 248 245 ?   ?   ?   A . n 
A 1 249 TYR 249 246 ?   ?   ?   A . n 
A 1 250 ARG 250 247 ?   ?   ?   A . n 
A 1 251 ALA 251 248 ?   ?   ?   A . n 
A 1 252 GLN 252 249 ?   ?   ?   A . n 
A 1 253 ALA 253 250 ?   ?   ?   A . n 
A 1 254 ASN 254 251 ?   ?   ?   A . n 
A 1 255 GLU 255 252 ?   ?   ?   A . n 
A 1 256 ASP 256 253 ?   ?   ?   A . n 
A 1 257 ILE 257 254 ?   ?   ?   A . n 
A 1 258 VAL 258 255 ?   ?   ?   A . n 
A 1 259 ILE 259 256 ?   ?   ?   A . n 
A 1 260 SER 260 257 ?   ?   ?   A . n 
A 1 261 LYS 261 258 ?   ?   ?   A . n 
A 1 262 THR 262 259 ?   ?   ?   A . n 
A 1 263 SER 263 260 ?   ?   ?   A . n 
A 1 264 LEU 264 261 ?   ?   ?   A . n 
A 1 265 TRP 265 262 ?   ?   ?   A . n 
A 1 266 LYS 266 263 ?   ?   ?   A . n 
A 1 267 GLU 267 264 ?   ?   ?   A . n 
A 1 268 MET 268 265 ?   ?   ?   A . n 
A 1 269 GLN 269 266 ?   ?   ?   A . n 
A 1 270 TYR 270 267 ?   ?   ?   A . n 
A 1 271 ASN 271 268 ?   ?   ?   A . n 
A 1 272 ARG 272 269 ?   ?   ?   A . n 
A 1 273 ASP 273 270 ?   ?   ?   A . n 
A 1 274 ILE 274 271 ?   ?   ?   A . n 
A 1 275 THR 275 272 ?   ?   ?   A . n 
A 1 276 ILE 276 273 ?   ?   ?   A . n 
A 1 277 ARG 277 274 ?   ?   ?   A . n 
A 1 278 PHE 278 275 ?   ?   ?   A . n 
A 1 279 LYS 279 276 ?   ?   ?   A . n 
A 1 280 PHE 280 277 ?   ?   ?   A . n 
A 1 281 ALA 281 278 ?   ?   ?   A . n 
A 1 282 ASN 282 279 ?   ?   ?   A . n 
A 1 283 THR 283 280 ?   ?   ?   A . n 
A 1 284 ILE 284 281 ?   ?   ?   A . n 
A 1 285 ILE 285 282 ?   ?   ?   A . n 
A 1 286 LYS 286 283 ?   ?   ?   A . n 
A 1 287 SER 287 284 ?   ?   ?   A . n 
A 1 288 GLY 288 285 ?   ?   ?   A . n 
A 1 289 GLY 289 286 ?   ?   ?   A . n 
A 1 290 LEU 290 287 ?   ?   ?   A . n 
A 1 291 GLY 291 288 ?   ?   ?   A . n 
A 1 292 TYR 292 289 ?   ?   ?   A . n 
A 1 293 LYS 293 290 ?   ?   ?   A . n 
A 1 294 TRP 294 291 ?   ?   ?   A . n 
A 1 295 SER 295 292 ?   ?   ?   A . n 
A 1 296 GLU 296 293 ?   ?   ?   A . n 
A 1 297 ILE 297 294 ?   ?   ?   A . n 
A 1 298 SER 298 295 ?   ?   ?   A . n 
A 1 299 PHE 299 296 ?   ?   ?   A . n 
A 1 300 LYS 300 297 ?   ?   ?   A . n 
A 1 301 PRO 301 298 ?   ?   ?   A . n 
A 1 302 ALA 302 299 ?   ?   ?   A . n 
A 1 303 ASN 303 300 ?   ?   ?   A . n 
A 1 304 TYR 304 301 ?   ?   ?   A . n 
A 1 305 GLN 305 302 ?   ?   ?   A . n 
A 1 306 TYR 306 303 ?   ?   ?   A . n 
A 1 307 THR 307 304 ?   ?   ?   A . n 
A 1 308 TYR 308 305 ?   ?   ?   A . n 
A 1 309 THR 309 306 ?   ?   ?   A . n 
A 1 310 ARG 310 307 ?   ?   ?   A . n 
A 1 311 ASP 311 308 ?   ?   ?   A . n 
A 1 312 GLY 312 309 ?   ?   ?   A . n 
A 1 313 GLU 313 310 ?   ?   ?   A . n 
A 1 314 GLU 314 311 ?   ?   ?   A . n 
A 1 315 VAL 315 312 ?   ?   ?   A . n 
A 1 316 THR 316 313 ?   ?   ?   A . n 
A 1 317 ALA 317 314 ?   ?   ?   A . n 
A 1 318 HIS 318 315 ?   ?   ?   A . n 
A 1 319 THR 319 316 ?   ?   ?   A . n 
A 1 320 THR 320 317 ?   ?   ?   A . n 
A 1 321 CYS 321 318 ?   ?   ?   A . n 
A 1 322 SER 322 319 ?   ?   ?   A . n 
A 1 323 VAL 323 320 ?   ?   ?   A . n 
A 1 324 ASN 324 321 ?   ?   ?   A . n 
A 1 325 GLY 325 322 ?   ?   ?   A . n 
A 1 326 VAL 326 323 ?   ?   ?   A . n 
A 1 327 ASN 327 324 ?   ?   ?   A . n 
A 1 328 ASP 328 325 ?   ?   ?   A . n 
A 1 329 PHE 329 326 ?   ?   ?   A . n 
A 1 330 SER 330 327 ?   ?   ?   A . n 
A 1 331 PHE 331 328 ?   ?   ?   A . n 
A 1 332 ASN 332 329 ?   ?   ?   A . n 
A 1 333 GLY 333 330 ?   ?   ?   A . n 
A 1 334 GLY 334 331 ?   ?   ?   A . n 
A 1 335 SER 335 332 ?   ?   ?   A . n 
A 1 336 LEU 336 333 ?   ?   ?   A . n 
A 1 337 PRO 337 334 ?   ?   ?   A . n 
A 1 338 THR 338 335 ?   ?   ?   A . n 
A 1 339 ASP 339 336 ?   ?   ?   A . n 
A 1 340 PHE 340 337 ?   ?   ?   A . n 
A 1 341 VAL 341 338 ?   ?   ?   A . n 
A 1 342 VAL 342 339 ?   ?   ?   A . n 
A 1 343 SER 343 340 ?   ?   ?   A . n 
A 1 344 LYS 344 341 ?   ?   ?   A . n 
A 1 345 PHE 345 342 ?   ?   ?   A . n 
A 1 346 GLU 346 343 ?   ?   ?   A . n 
A 1 347 VAL 347 344 ?   ?   ?   A . n 
A 1 348 ILE 348 345 ?   ?   ?   A . n 
A 1 349 LYS 349 346 ?   ?   ?   A . n 
A 1 350 GLU 350 347 ?   ?   ?   A . n 
A 1 351 ASN 351 348 ?   ?   ?   A . n 
A 1 352 SER 352 349 ?   ?   ?   A . n 
A 1 353 TYR 353 350 ?   ?   ?   A . n 
A 1 354 VAL 354 351 ?   ?   ?   A . n 
A 1 355 TYR 355 352 ?   ?   ?   A . n 
A 1 356 ILE 356 353 ?   ?   ?   A . n 
A 1 357 ASP 357 354 ?   ?   ?   A . n 
A 1 358 TYR 358 355 ?   ?   ?   A . n 
A 1 359 TRP 359 356 ?   ?   ?   A . n 
A 1 360 ASP 360 357 ?   ?   ?   A . n 
A 1 361 ASP 361 358 ?   ?   ?   A . n 
A 1 362 SER 362 359 ?   ?   ?   A . n 
A 1 363 GLN 363 360 ?   ?   ?   A . n 
A 1 364 ALA 364 361 ?   ?   ?   A . n 
A 1 365 PHE 365 362 ?   ?   ?   A . n 
A 1 366 ARG 366 363 ?   ?   ?   A . n 
A 1 367 ASN 367 364 ?   ?   ?   A . n 
A 1 368 VAL 368 365 ?   ?   ?   A . n 
A 1 369 VAL 369 366 ?   ?   ?   A . n 
A 1 370 TYR 370 367 ?   ?   ?   A . n 
A 1 371 VAL 371 368 ?   ?   ?   A . n 
A 1 372 ARG 372 369 ?   ?   ?   A . n 
A 1 373 SER 373 370 ?   ?   ?   A . n 
A 1 374 LEU 374 371 ?   ?   ?   A . n 
A 1 375 ALA 375 372 ?   ?   ?   A . n 
A 1 376 ALA 376 373 ?   ?   ?   A . n 
A 1 377 ASN 377 374 ?   ?   ?   A . n 
A 1 378 LEU 378 375 ?   ?   ?   A . n 
A 1 379 ASN 379 376 ?   ?   ?   A . n 
A 1 380 SER 380 377 ?   ?   ?   A . n 
A 1 381 VAL 381 378 ?   ?   ?   A . n 
A 1 382 MET 382 379 ?   ?   ?   A . n 
A 1 383 CYS 383 380 ?   ?   ?   A . n 
A 1 384 THR 384 381 ?   ?   ?   A . n 
A 1 385 GLY 385 382 ?   ?   ?   A . n 
A 1 386 GLY 386 383 ?   ?   ?   A . n 
A 1 387 SER 387 384 ?   ?   ?   A . n 
A 1 388 TYR 388 385 ?   ?   ?   A . n 
A 1 389 ASN 389 386 ?   ?   ?   A . n 
A 1 390 PHE 390 387 ?   ?   ?   A . n 
A 1 391 SER 391 388 ?   ?   ?   A . n 
A 1 392 LEU 392 389 ?   ?   ?   A . n 
A 1 393 PRO 393 390 ?   ?   ?   A . n 
A 1 394 VAL 394 391 ?   ?   ?   A . n 
A 1 395 GLY 395 392 ?   ?   ?   A . n 
A 1 396 GLN 396 393 ?   ?   ?   A . n 
A 1 397 TRP 397 394 ?   ?   ?   A . n 
A 1 398 PRO 398 395 ?   ?   ?   A . n 
A 1 399 VAL 399 396 ?   ?   ?   A . n 
A 1 400 LEU 400 397 ?   ?   ?   A . n 
A 1 401 THR 401 398 ?   ?   ?   A . n 
A 1 402 GLY 402 399 ?   ?   ?   A . n 
A 1 403 GLY 403 400 ?   ?   ?   A . n 
A 1 404 ALA 404 401 ?   ?   ?   A . n 
A 1 405 VAL 405 402 ?   ?   ?   A . n 
A 1 406 SER 406 403 ?   ?   ?   A . n 
A 1 407 LEU 407 404 ?   ?   ?   A . n 
A 1 408 HIS 408 405 ?   ?   ?   A . n 
A 1 409 SER 409 406 ?   ?   ?   A . n 
A 1 410 ALA 410 407 ?   ?   ?   A . n 
A 1 411 GLY 411 408 ?   ?   ?   A . n 
A 1 412 VAL 412 409 ?   ?   ?   A . n 
A 1 413 THR 413 410 ?   ?   ?   A . n 
A 1 414 LEU 414 411 ?   ?   ?   A . n 
A 1 415 SER 415 412 412 SER SER A . n 
A 1 416 THR 416 413 413 THR THR A . n 
A 1 417 GLN 417 414 414 GLN GLN A . n 
A 1 418 PHE 418 415 415 PHE PHE A . n 
A 1 419 THR 419 416 416 THR THR A . n 
A 1 420 ASP 420 417 417 ASP ASP A . n 
A 1 421 PHE 421 418 418 PHE PHE A . n 
A 1 422 VAL 422 419 419 VAL VAL A . n 
A 1 423 SER 423 420 420 SER SER A . n 
A 1 424 LEU 424 421 421 LEU LEU A . n 
A 1 425 ASN 425 422 422 ASN ASN A . n 
A 1 426 SER 426 423 423 SER SER A . n 
A 1 427 LEU 427 424 ?   ?   ?   A . n 
A 1 428 ARG 428 425 ?   ?   ?   A . n 
A 1 429 PHE 429 426 ?   ?   ?   A . n 
A 1 430 ARG 430 427 ?   ?   ?   A . n 
A 1 431 PHE 431 428 ?   ?   ?   A . n 
A 1 432 ARG 432 429 ?   ?   ?   A . n 
A 1 433 LEU 433 430 ?   ?   ?   A . n 
A 1 434 ALA 434 431 ?   ?   ?   A . n 
A 1 435 VAL 435 432 ?   ?   ?   A . n 
A 1 436 GLU 436 433 ?   ?   ?   A . n 
A 1 437 GLU 437 434 ?   ?   ?   A . n 
A 1 438 PRO 438 435 ?   ?   ?   A . n 
A 1 439 HIS 439 436 ?   ?   ?   A . n 
A 1 440 PHE 440 437 ?   ?   ?   A . n 
A 1 441 LYS 441 438 ?   ?   ?   A . n 
A 1 442 LEU 442 439 ?   ?   ?   A . n 
A 1 443 THR 443 440 ?   ?   ?   A . n 
A 1 444 ARG 444 441 ?   ?   ?   A . n 
A 1 445 THR 445 442 ?   ?   ?   A . n 
A 1 446 ARG 446 443 ?   ?   ?   A . n 
A 1 447 LEU 447 444 ?   ?   ?   A . n 
A 1 448 SER 448 445 ?   ?   ?   A . n 
A 1 449 ARG 449 446 ?   ?   ?   A . n 
A 1 450 LEU 450 447 ?   ?   ?   A . n 
A 1 451 TYR 451 448 ?   ?   ?   A . n 
A 1 452 GLY 452 449 ?   ?   ?   A . n 
A 1 453 LEU 453 450 ?   ?   ?   A . n 
A 1 454 PRO 454 451 ?   ?   ?   A . n 
A 1 455 ALA 455 452 ?   ?   ?   A . n 
A 1 456 ALA 456 453 ?   ?   ?   A . n 
A 1 457 ASN 457 454 ?   ?   ?   A . n 
A 1 458 PRO 458 455 ?   ?   ?   A . n 
A 1 459 ASN 459 456 ?   ?   ?   A . n 
A 1 460 ASN 460 457 ?   ?   ?   A . n 
A 1 461 GLY 461 458 ?   ?   ?   A . n 
A 1 462 LYS 462 459 ?   ?   ?   A . n 
A 1 463 GLU 463 460 ?   ?   ?   A . n 
A 1 464 TYR 464 461 ?   ?   ?   A . n 
A 1 465 TYR 465 462 ?   ?   ?   A . n 
A 1 466 GLU 466 463 ?   ?   ?   A . n 
A 1 467 ILE 467 464 ?   ?   ?   A . n 
A 1 468 ALA 468 465 ?   ?   ?   A . n 
A 1 469 GLY 469 466 ?   ?   ?   A . n 
A 1 470 ARG 470 467 ?   ?   ?   A . n 
A 1 471 PHE 471 468 ?   ?   ?   A . n 
A 1 472 SER 472 469 ?   ?   ?   A . n 
A 1 473 LEU 473 470 ?   ?   ?   A . n 
A 1 474 ILE 474 471 ?   ?   ?   A . n 
A 1 475 SER 475 472 ?   ?   ?   A . n 
A 1 476 LEU 476 473 ?   ?   ?   A . n 
A 1 477 VAL 477 474 ?   ?   ?   A . n 
A 1 478 PRO 478 475 ?   ?   ?   A . n 
A 1 479 SER 479 476 ?   ?   ?   A . n 
A 1 480 ASN 480 477 ?   ?   ?   A . n 
A 1 481 HIS 481 478 ?   ?   ?   A . n 
A 1 482 ASP 482 479 ?   ?   ?   A . n 
A 1 483 TYR 483 480 ?   ?   ?   A . n 
A 1 484 GLN 484 481 ?   ?   ?   A . n 
A 1 485 THR 485 482 ?   ?   ?   A . n 
A 1 486 PRO 486 483 ?   ?   ?   A . n 
A 1 487 ILE 487 484 ?   ?   ?   A . n 
A 1 488 ALA 488 485 ?   ?   ?   A . n 
A 1 489 ASN 489 486 ?   ?   ?   A . n 
A 1 490 SER 490 487 ?   ?   ?   A . n 
A 1 491 VAL 491 488 ?   ?   ?   A . n 
A 1 492 THR 492 489 ?   ?   ?   A . n 
A 1 493 VAL 493 490 ?   ?   ?   A . n 
A 1 494 ARG 494 491 ?   ?   ?   A . n 
A 1 495 GLN 495 492 ?   ?   ?   A . n 
A 1 496 ASP 496 493 ?   ?   ?   A . n 
A 1 497 LEU 497 494 ?   ?   ?   A . n 
A 1 498 GLU 498 495 ?   ?   ?   A . n 
A 1 499 ARG 499 496 ?   ?   ?   A . n 
A 1 500 GLN 500 497 ?   ?   ?   A . n 
A 1 501 LEU 501 498 ?   ?   ?   A . n 
A 1 502 GLY 502 499 ?   ?   ?   A . n 
A 1 503 GLU 503 500 ?   ?   ?   A . n 
A 1 504 LEU 504 501 ?   ?   ?   A . n 
A 1 505 ARG 505 502 ?   ?   ?   A . n 
A 1 506 GLU 506 503 ?   ?   ?   A . n 
A 1 507 GLU 507 504 ?   ?   ?   A . n 
A 1 508 PHE 508 505 ?   ?   ?   A . n 
A 1 509 ASN 509 506 ?   ?   ?   A . n 
A 1 510 ALA 510 507 ?   ?   ?   A . n 
A 1 511 LEU 511 508 ?   ?   ?   A . n 
A 1 512 SER 512 509 ?   ?   ?   A . n 
A 1 513 GLN 513 510 ?   ?   ?   A . n 
A 1 514 GLU 514 511 ?   ?   ?   A . n 
A 1 515 ILE 515 512 ?   ?   ?   A . n 
A 1 516 ALA 516 513 ?   ?   ?   A . n 
A 1 517 MET 517 514 ?   ?   ?   A . n 
A 1 518 SER 518 515 ?   ?   ?   A . n 
A 1 519 GLN 519 516 ?   ?   ?   A . n 
A 1 520 LEU 520 517 ?   ?   ?   A . n 
A 1 521 ILE 521 518 ?   ?   ?   A . n 
A 1 522 ASP 522 519 ?   ?   ?   A . n 
A 1 523 LEU 523 520 ?   ?   ?   A . n 
A 1 524 ALA 524 521 ?   ?   ?   A . n 
A 1 525 LEU 525 522 ?   ?   ?   A . n 
A 1 526 LEU 526 523 ?   ?   ?   A . n 
A 1 527 PRO 527 524 ?   ?   ?   A . n 
A 1 528 LEU 528 525 ?   ?   ?   A . n 
A 1 529 ASP 529 526 ?   ?   ?   A . n 
A 1 530 MET 530 527 ?   ?   ?   A . n 
A 1 531 PHE 531 528 ?   ?   ?   A . n 
A 1 532 SER 532 529 ?   ?   ?   A . n 
A 1 533 MET 533 530 ?   ?   ?   A . n 
A 1 534 PHE 534 531 ?   ?   ?   A . n 
A 1 535 SER 535 532 ?   ?   ?   A . n 
A 1 536 GLY 536 533 ?   ?   ?   A . n 
A 1 537 ILE 537 534 ?   ?   ?   A . n 
A 1 538 LYS 538 535 ?   ?   ?   A . n 
A 1 539 SER 539 536 ?   ?   ?   A . n 
A 1 540 THR 540 537 ?   ?   ?   A . n 
A 1 541 ILE 541 538 ?   ?   ?   A . n 
A 1 542 ASP 542 539 ?   ?   ?   A . n 
A 1 543 ALA 543 540 ?   ?   ?   A . n 
A 1 544 ALA 544 541 ?   ?   ?   A . n 
A 1 545 LYS 545 542 ?   ?   ?   A . n 
A 1 546 SER 546 543 ?   ?   ?   A . n 
A 1 547 MET 547 544 ?   ?   ?   A . n 
A 1 548 ALA 548 545 ?   ?   ?   A . n 
A 1 549 THR 549 546 ?   ?   ?   A . n 
A 1 550 ASN 550 547 ?   ?   ?   A . n 
A 1 551 VAL 551 548 ?   ?   ?   A . n 
A 1 552 MET 552 549 ?   ?   ?   A . n 
A 1 553 LYS 553 550 ?   ?   ?   A . n 
A 1 554 LYS 554 551 ?   ?   ?   A . n 
A 1 555 PHE 555 552 ?   ?   ?   A . n 
A 1 556 LYS 556 553 ?   ?   ?   A . n 
A 1 557 LYS 557 554 ?   ?   ?   A . n 
A 1 558 SER 558 555 ?   ?   ?   A . n 
A 1 559 GLY 559 556 ?   ?   ?   A . n 
A 1 560 LEU 560 557 ?   ?   ?   A . n 
A 1 561 ALA 561 558 ?   ?   ?   A . n 
A 1 562 ASN 562 559 ?   ?   ?   A . n 
A 1 563 SER 563 560 ?   ?   ?   A . n 
A 1 564 VAL 564 561 ?   ?   ?   A . n 
A 1 565 SER 565 562 ?   ?   ?   A . n 
A 1 566 THR 566 563 ?   ?   ?   A . n 
A 1 567 LEU 567 564 ?   ?   ?   A . n 
A 1 568 THR 568 565 ?   ?   ?   A . n 
A 1 569 ASP 569 566 ?   ?   ?   A . n 
A 1 570 SER 570 567 ?   ?   ?   A . n 
A 1 571 LEU 571 568 ?   ?   ?   A . n 
A 1 572 SER 572 569 ?   ?   ?   A . n 
A 1 573 ASP 573 570 ?   ?   ?   A . n 
A 1 574 ALA 574 571 ?   ?   ?   A . n 
A 1 575 ALA 575 572 ?   ?   ?   A . n 
A 1 576 SER 576 573 ?   ?   ?   A . n 
A 1 577 SER 577 574 ?   ?   ?   A . n 
A 1 578 ILE 578 575 ?   ?   ?   A . n 
A 1 579 SER 579 576 ?   ?   ?   A . n 
A 1 580 ARG 580 577 ?   ?   ?   A . n 
A 1 581 GLY 581 578 ?   ?   ?   A . n 
B 1 1   GLY 1   -2  ?   ?   ?   B . n 
B 1 2   TYR 2   -1  ?   ?   ?   B . n 
B 1 3   LYS 3   0   ?   ?   ?   B . n 
B 1 4   MET 4   1   ?   ?   ?   B . n 
B 1 5   ALA 5   2   ?   ?   ?   B . n 
B 1 6   SER 6   3   ?   ?   ?   B . n 
B 1 7   LEU 7   4   ?   ?   ?   B . n 
B 1 8   ILE 8   5   ?   ?   ?   B . n 
B 1 9   TYR 9   6   ?   ?   ?   B . n 
B 1 10  ARG 10  7   ?   ?   ?   B . n 
B 1 11  GLN 11  8   ?   ?   ?   B . n 
B 1 12  LEU 12  9   ?   ?   ?   B . n 
B 1 13  LEU 13  10  ?   ?   ?   B . n 
B 1 14  THR 14  11  ?   ?   ?   B . n 
B 1 15  ASN 15  12  ?   ?   ?   B . n 
B 1 16  SER 16  13  ?   ?   ?   B . n 
B 1 17  TYR 17  14  ?   ?   ?   B . n 
B 1 18  THR 18  15  ?   ?   ?   B . n 
B 1 19  VAL 19  16  ?   ?   ?   B . n 
B 1 20  ASP 20  17  ?   ?   ?   B . n 
B 1 21  LEU 21  18  ?   ?   ?   B . n 
B 1 22  SER 22  19  ?   ?   ?   B . n 
B 1 23  ASP 23  20  ?   ?   ?   B . n 
B 1 24  GLU 24  21  ?   ?   ?   B . n 
B 1 25  ILE 25  22  ?   ?   ?   B . n 
B 1 26  GLN 26  23  ?   ?   ?   B . n 
B 1 27  GLU 27  24  ?   ?   ?   B . n 
B 1 28  ILE 28  25  ?   ?   ?   B . n 
B 1 29  GLY 29  26  ?   ?   ?   B . n 
B 1 30  SER 30  27  ?   ?   ?   B . n 
B 1 31  THR 31  28  ?   ?   ?   B . n 
B 1 32  LYS 32  29  ?   ?   ?   B . n 
B 1 33  SER 33  30  ?   ?   ?   B . n 
B 1 34  GLN 34  31  ?   ?   ?   B . n 
B 1 35  ASN 35  32  ?   ?   ?   B . n 
B 1 36  VAL 36  33  ?   ?   ?   B . n 
B 1 37  THR 37  34  ?   ?   ?   B . n 
B 1 38  ILE 38  35  ?   ?   ?   B . n 
B 1 39  ASN 39  36  ?   ?   ?   B . n 
B 1 40  PRO 40  37  ?   ?   ?   B . n 
B 1 41  GLY 41  38  ?   ?   ?   B . n 
B 1 42  PRO 42  39  ?   ?   ?   B . n 
B 1 43  PHE 43  40  ?   ?   ?   B . n 
B 1 44  ALA 44  41  ?   ?   ?   B . n 
B 1 45  GLN 45  42  ?   ?   ?   B . n 
B 1 46  THR 46  43  ?   ?   ?   B . n 
B 1 47  GLY 47  44  ?   ?   ?   B . n 
B 1 48  TYR 48  45  ?   ?   ?   B . n 
B 1 49  ALA 49  46  ?   ?   ?   B . n 
B 1 50  PRO 50  47  ?   ?   ?   B . n 
B 1 51  VAL 51  48  ?   ?   ?   B . n 
B 1 52  ASN 52  49  ?   ?   ?   B . n 
B 1 53  TRP 53  50  ?   ?   ?   B . n 
B 1 54  GLY 54  51  ?   ?   ?   B . n 
B 1 55  PRO 55  52  ?   ?   ?   B . n 
B 1 56  GLY 56  53  ?   ?   ?   B . n 
B 1 57  GLU 57  54  ?   ?   ?   B . n 
B 1 58  ILE 58  55  ?   ?   ?   B . n 
B 1 59  ASN 59  56  ?   ?   ?   B . n 
B 1 60  ASP 60  57  ?   ?   ?   B . n 
B 1 61  SER 61  58  ?   ?   ?   B . n 
B 1 62  THR 62  59  ?   ?   ?   B . n 
B 1 63  THR 63  60  ?   ?   ?   B . n 
B 1 64  VAL 64  61  ?   ?   ?   B . n 
B 1 65  GLU 65  62  ?   ?   ?   B . n 
B 1 66  PRO 66  63  ?   ?   ?   B . n 
B 1 67  LEU 67  64  ?   ?   ?   B . n 
B 1 68  LEU 68  65  ?   ?   ?   B . n 
B 1 69  ASP 69  66  ?   ?   ?   B . n 
B 1 70  GLY 70  67  ?   ?   ?   B . n 
B 1 71  PRO 71  68  ?   ?   ?   B . n 
B 1 72  TYR 72  69  ?   ?   ?   B . n 
B 1 73  GLN 73  70  ?   ?   ?   B . n 
B 1 74  PRO 74  71  ?   ?   ?   B . n 
B 1 75  THR 75  72  ?   ?   ?   B . n 
B 1 76  THR 76  73  ?   ?   ?   B . n 
B 1 77  PHE 77  74  ?   ?   ?   B . n 
B 1 78  ASN 78  75  ?   ?   ?   B . n 
B 1 79  PRO 79  76  ?   ?   ?   B . n 
B 1 80  PRO 80  77  ?   ?   ?   B . n 
B 1 81  VAL 81  78  ?   ?   ?   B . n 
B 1 82  ASP 82  79  ?   ?   ?   B . n 
B 1 83  TYR 83  80  ?   ?   ?   B . n 
B 1 84  TRP 84  81  ?   ?   ?   B . n 
B 1 85  MET 85  82  ?   ?   ?   B . n 
B 1 86  LEU 86  83  ?   ?   ?   B . n 
B 1 87  LEU 87  84  ?   ?   ?   B . n 
B 1 88  ALA 88  85  ?   ?   ?   B . n 
B 1 89  PRO 89  86  ?   ?   ?   B . n 
B 1 90  THR 90  87  ?   ?   ?   B . n 
B 1 91  THR 91  88  ?   ?   ?   B . n 
B 1 92  PRO 92  89  ?   ?   ?   B . n 
B 1 93  GLY 93  90  ?   ?   ?   B . n 
B 1 94  VAL 94  91  ?   ?   ?   B . n 
B 1 95  ILE 95  92  ?   ?   ?   B . n 
B 1 96  VAL 96  93  ?   ?   ?   B . n 
B 1 97  GLU 97  94  ?   ?   ?   B . n 
B 1 98  GLY 98  95  ?   ?   ?   B . n 
B 1 99  THR 99  96  ?   ?   ?   B . n 
B 1 100 ASN 100 97  ?   ?   ?   B . n 
B 1 101 ASN 101 98  ?   ?   ?   B . n 
B 1 102 THR 102 99  ?   ?   ?   B . n 
B 1 103 ASP 103 100 ?   ?   ?   B . n 
B 1 104 ARG 104 101 ?   ?   ?   B . n 
B 1 105 TRP 105 102 ?   ?   ?   B . n 
B 1 106 LEU 106 103 ?   ?   ?   B . n 
B 1 107 ALA 107 104 ?   ?   ?   B . n 
B 1 108 THR 108 105 ?   ?   ?   B . n 
B 1 109 ILE 109 106 ?   ?   ?   B . n 
B 1 110 LEU 110 107 ?   ?   ?   B . n 
B 1 111 ILE 111 108 ?   ?   ?   B . n 
B 1 112 GLU 112 109 ?   ?   ?   B . n 
B 1 113 PRO 113 110 ?   ?   ?   B . n 
B 1 114 ASN 114 111 ?   ?   ?   B . n 
B 1 115 VAL 115 112 ?   ?   ?   B . n 
B 1 116 GLN 116 113 ?   ?   ?   B . n 
B 1 117 SER 117 114 ?   ?   ?   B . n 
B 1 118 GLU 118 115 ?   ?   ?   B . n 
B 1 119 ASN 119 116 ?   ?   ?   B . n 
B 1 120 ARG 120 117 ?   ?   ?   B . n 
B 1 121 THR 121 118 ?   ?   ?   B . n 
B 1 122 TYR 122 119 ?   ?   ?   B . n 
B 1 123 THR 123 120 ?   ?   ?   B . n 
B 1 124 ILE 124 121 ?   ?   ?   B . n 
B 1 125 PHE 125 122 ?   ?   ?   B . n 
B 1 126 GLY 126 123 ?   ?   ?   B . n 
B 1 127 ILE 127 124 ?   ?   ?   B . n 
B 1 128 GLN 128 125 ?   ?   ?   B . n 
B 1 129 GLU 129 126 ?   ?   ?   B . n 
B 1 130 GLN 130 127 ?   ?   ?   B . n 
B 1 131 LEU 131 128 ?   ?   ?   B . n 
B 1 132 THR 132 129 ?   ?   ?   B . n 
B 1 133 VAL 133 130 ?   ?   ?   B . n 
B 1 134 SER 134 131 ?   ?   ?   B . n 
B 1 135 ASN 135 132 ?   ?   ?   B . n 
B 1 136 THR 136 133 ?   ?   ?   B . n 
B 1 137 SER 137 134 ?   ?   ?   B . n 
B 1 138 GLN 138 135 ?   ?   ?   B . n 
B 1 139 ASP 139 136 ?   ?   ?   B . n 
B 1 140 GLN 140 137 ?   ?   ?   B . n 
B 1 141 TRP 141 138 ?   ?   ?   B . n 
B 1 142 LYS 142 139 ?   ?   ?   B . n 
B 1 143 PHE 143 140 ?   ?   ?   B . n 
B 1 144 ILE 144 141 ?   ?   ?   B . n 
B 1 145 ASP 145 142 ?   ?   ?   B . n 
B 1 146 VAL 146 143 ?   ?   ?   B . n 
B 1 147 ALA 147 144 ?   ?   ?   B . n 
B 1 148 LYS 148 145 ?   ?   ?   B . n 
B 1 149 THR 149 146 ?   ?   ?   B . n 
B 1 150 THR 150 147 ?   ?   ?   B . n 
B 1 151 ALA 151 148 ?   ?   ?   B . n 
B 1 152 ASN 152 149 ?   ?   ?   B . n 
B 1 153 GLY 153 150 ?   ?   ?   B . n 
B 1 154 SER 154 151 ?   ?   ?   B . n 
B 1 155 ILE 155 152 ?   ?   ?   B . n 
B 1 156 GLU 156 153 ?   ?   ?   B . n 
B 1 157 GLN 157 154 ?   ?   ?   B . n 
B 1 158 TYR 158 155 ?   ?   ?   B . n 
B 1 159 GLY 159 156 ?   ?   ?   B . n 
B 1 160 PRO 160 157 ?   ?   ?   B . n 
B 1 161 LEU 161 158 ?   ?   ?   B . n 
B 1 162 LEU 162 159 ?   ?   ?   B . n 
B 1 163 SER 163 160 ?   ?   ?   B . n 
B 1 164 SER 164 161 ?   ?   ?   B . n 
B 1 165 PRO 165 162 ?   ?   ?   B . n 
B 1 166 LYS 166 163 ?   ?   ?   B . n 
B 1 167 LEU 167 164 ?   ?   ?   B . n 
B 1 168 TYR 168 165 ?   ?   ?   B . n 
B 1 169 ALA 169 166 ?   ?   ?   B . n 
B 1 170 VAL 170 167 ?   ?   ?   B . n 
B 1 171 MET 171 168 ?   ?   ?   B . n 
B 1 172 LYS 172 169 ?   ?   ?   B . n 
B 1 173 HIS 173 170 ?   ?   ?   B . n 
B 1 174 ASN 174 171 ?   ?   ?   B . n 
B 1 175 LYS 175 172 ?   ?   ?   B . n 
B 1 176 LYS 176 173 ?   ?   ?   B . n 
B 1 177 LEU 177 174 ?   ?   ?   B . n 
B 1 178 TYR 178 175 ?   ?   ?   B . n 
B 1 179 THR 179 176 ?   ?   ?   B . n 
B 1 180 TYR 180 177 ?   ?   ?   B . n 
B 1 181 GLU 181 178 ?   ?   ?   B . n 
B 1 182 GLY 182 179 ?   ?   ?   B . n 
B 1 183 GLN 183 180 ?   ?   ?   B . n 
B 1 184 THR 184 181 ?   ?   ?   B . n 
B 1 185 PRO 185 182 ?   ?   ?   B . n 
B 1 186 ASN 186 183 ?   ?   ?   B . n 
B 1 187 ALA 187 184 ?   ?   ?   B . n 
B 1 188 ARG 188 185 ?   ?   ?   B . n 
B 1 189 THR 189 186 ?   ?   ?   B . n 
B 1 190 GLY 190 187 ?   ?   ?   B . n 
B 1 191 HIS 191 188 ?   ?   ?   B . n 
B 1 192 TYR 192 189 ?   ?   ?   B . n 
B 1 193 SER 193 190 ?   ?   ?   B . n 
B 1 194 THR 194 191 ?   ?   ?   B . n 
B 1 195 THR 195 192 ?   ?   ?   B . n 
B 1 196 ASN 196 193 ?   ?   ?   B . n 
B 1 197 TYR 197 194 ?   ?   ?   B . n 
B 1 198 ASP 198 195 ?   ?   ?   B . n 
B 1 199 SER 199 196 ?   ?   ?   B . n 
B 1 200 VAL 200 197 ?   ?   ?   B . n 
B 1 201 ASN 201 198 ?   ?   ?   B . n 
B 1 202 MET 202 199 ?   ?   ?   B . n 
B 1 203 THR 203 200 ?   ?   ?   B . n 
B 1 204 ALA 204 201 ?   ?   ?   B . n 
B 1 205 PHE 205 202 ?   ?   ?   B . n 
B 1 206 CYS 206 203 ?   ?   ?   B . n 
B 1 207 ASP 207 204 ?   ?   ?   B . n 
B 1 208 PHE 208 205 ?   ?   ?   B . n 
B 1 209 TYR 209 206 ?   ?   ?   B . n 
B 1 210 ILE 210 207 ?   ?   ?   B . n 
B 1 211 ILE 211 208 ?   ?   ?   B . n 
B 1 212 PRO 212 209 ?   ?   ?   B . n 
B 1 213 ARG 213 210 ?   ?   ?   B . n 
B 1 214 SER 214 211 ?   ?   ?   B . n 
B 1 215 GLU 215 212 ?   ?   ?   B . n 
B 1 216 GLU 216 213 ?   ?   ?   B . n 
B 1 217 SER 217 214 ?   ?   ?   B . n 
B 1 218 LYS 218 215 ?   ?   ?   B . n 
B 1 219 CYS 219 216 ?   ?   ?   B . n 
B 1 220 THR 220 217 ?   ?   ?   B . n 
B 1 221 GLU 221 218 ?   ?   ?   B . n 
B 1 222 TYR 222 219 ?   ?   ?   B . n 
B 1 223 ILE 223 220 ?   ?   ?   B . n 
B 1 224 ASN 224 221 ?   ?   ?   B . n 
B 1 225 ASN 225 222 ?   ?   ?   B . n 
B 1 226 GLY 226 223 ?   ?   ?   B . n 
B 1 227 LEU 227 224 ?   ?   ?   B . n 
B 1 228 PRO 228 225 ?   ?   ?   B . n 
B 1 229 PRO 229 226 ?   ?   ?   B . n 
B 1 230 ILE 230 227 ?   ?   ?   B . n 
B 1 231 GLN 231 228 ?   ?   ?   B . n 
B 1 232 ASN 232 229 ?   ?   ?   B . n 
B 1 233 THR 233 230 ?   ?   ?   B . n 
B 1 234 ARG 234 231 ?   ?   ?   B . n 
B 1 235 ASN 235 232 ?   ?   ?   B . n 
B 1 236 VAL 236 233 ?   ?   ?   B . n 
B 1 237 VAL 237 234 ?   ?   ?   B . n 
B 1 238 PRO 238 235 ?   ?   ?   B . n 
B 1 239 LEU 239 236 ?   ?   ?   B . n 
B 1 240 SER 240 237 ?   ?   ?   B . n 
B 1 241 LEU 241 238 ?   ?   ?   B . n 
B 1 242 THR 242 239 ?   ?   ?   B . n 
B 1 243 ALA 243 240 ?   ?   ?   B . n 
B 1 244 ARG 244 241 ?   ?   ?   B . n 
B 1 245 ASP 245 242 ?   ?   ?   B . n 
B 1 246 VAL 246 243 ?   ?   ?   B . n 
B 1 247 ILE 247 244 ?   ?   ?   B . n 
B 1 248 HIS 248 245 ?   ?   ?   B . n 
B 1 249 TYR 249 246 ?   ?   ?   B . n 
B 1 250 ARG 250 247 ?   ?   ?   B . n 
B 1 251 ALA 251 248 ?   ?   ?   B . n 
B 1 252 GLN 252 249 ?   ?   ?   B . n 
B 1 253 ALA 253 250 ?   ?   ?   B . n 
B 1 254 ASN 254 251 ?   ?   ?   B . n 
B 1 255 GLU 255 252 ?   ?   ?   B . n 
B 1 256 ASP 256 253 ?   ?   ?   B . n 
B 1 257 ILE 257 254 ?   ?   ?   B . n 
B 1 258 VAL 258 255 ?   ?   ?   B . n 
B 1 259 ILE 259 256 ?   ?   ?   B . n 
B 1 260 SER 260 257 ?   ?   ?   B . n 
B 1 261 LYS 261 258 ?   ?   ?   B . n 
B 1 262 THR 262 259 ?   ?   ?   B . n 
B 1 263 SER 263 260 ?   ?   ?   B . n 
B 1 264 LEU 264 261 ?   ?   ?   B . n 
B 1 265 TRP 265 262 262 TRP TRP B . n 
B 1 266 LYS 266 263 263 LYS LYS B . n 
B 1 267 GLU 267 264 264 GLU GLU B . n 
B 1 268 MET 268 265 265 MET MET B . n 
B 1 269 GLN 269 266 266 GLN GLN B . n 
B 1 270 TYR 270 267 267 TYR TYR B . n 
B 1 271 ASN 271 268 268 ASN ASN B . n 
B 1 272 ARG 272 269 269 ARG ARG B . n 
B 1 273 ASP 273 270 270 ASP ASP B . n 
B 1 274 ILE 274 271 271 ILE ILE B . n 
B 1 275 THR 275 272 272 THR THR B . n 
B 1 276 ILE 276 273 273 ILE ILE B . n 
B 1 277 ARG 277 274 274 ARG ARG B . n 
B 1 278 PHE 278 275 275 PHE PHE B . n 
B 1 279 LYS 279 276 276 LYS LYS B . n 
B 1 280 PHE 280 277 277 PHE PHE B . n 
B 1 281 ALA 281 278 278 ALA ALA B . n 
B 1 282 ASN 282 279 279 ASN ASN B . n 
B 1 283 THR 283 280 280 THR THR B . n 
B 1 284 ILE 284 281 281 ILE ILE B . n 
B 1 285 ILE 285 282 282 ILE ILE B . n 
B 1 286 LYS 286 283 283 LYS LYS B . n 
B 1 287 SER 287 284 284 SER SER B . n 
B 1 288 GLY 288 285 285 GLY GLY B . n 
B 1 289 GLY 289 286 286 GLY GLY B . n 
B 1 290 LEU 290 287 287 LEU LEU B . n 
B 1 291 GLY 291 288 288 GLY GLY B . n 
B 1 292 TYR 292 289 289 TYR TYR B . n 
B 1 293 LYS 293 290 290 LYS LYS B . n 
B 1 294 TRP 294 291 291 TRP TRP B . n 
B 1 295 SER 295 292 292 SER SER B . n 
B 1 296 GLU 296 293 293 GLU GLU B . n 
B 1 297 ILE 297 294 294 ILE ILE B . n 
B 1 298 SER 298 295 295 SER SER B . n 
B 1 299 PHE 299 296 296 PHE PHE B . n 
B 1 300 LYS 300 297 297 LYS LYS B . n 
B 1 301 PRO 301 298 298 PRO PRO B . n 
B 1 302 ALA 302 299 299 ALA ALA B . n 
B 1 303 ASN 303 300 300 ASN ASN B . n 
B 1 304 TYR 304 301 301 TYR TYR B . n 
B 1 305 GLN 305 302 302 GLN GLN B . n 
B 1 306 TYR 306 303 303 TYR TYR B . n 
B 1 307 THR 307 304 304 THR THR B . n 
B 1 308 TYR 308 305 305 TYR TYR B . n 
B 1 309 THR 309 306 306 THR THR B . n 
B 1 310 ARG 310 307 307 ARG ARG B . n 
B 1 311 ASP 311 308 308 ASP ASP B . n 
B 1 312 GLY 312 309 309 GLY GLY B . n 
B 1 313 GLU 313 310 310 GLU GLU B . n 
B 1 314 GLU 314 311 311 GLU GLU B . n 
B 1 315 VAL 315 312 312 VAL VAL B . n 
B 1 316 THR 316 313 313 THR THR B . n 
B 1 317 ALA 317 314 314 ALA ALA B . n 
B 1 318 HIS 318 315 315 HIS HIS B . n 
B 1 319 THR 319 316 316 THR THR B . n 
B 1 320 THR 320 317 317 THR THR B . n 
B 1 321 CYS 321 318 318 CYS CYS B . n 
B 1 322 SER 322 319 319 SER SER B . n 
B 1 323 VAL 323 320 320 VAL VAL B . n 
B 1 324 ASN 324 321 321 ASN ASN B . n 
B 1 325 GLY 325 322 322 GLY GLY B . n 
B 1 326 VAL 326 323 323 VAL VAL B . n 
B 1 327 ASN 327 324 324 ASN ASN B . n 
B 1 328 ASP 328 325 325 ASP ASP B . n 
B 1 329 PHE 329 326 326 PHE PHE B . n 
B 1 330 SER 330 327 327 SER SER B . n 
B 1 331 PHE 331 328 328 PHE PHE B . n 
B 1 332 ASN 332 329 329 ASN ASN B . n 
B 1 333 GLY 333 330 330 GLY GLY B . n 
B 1 334 GLY 334 331 331 GLY GLY B . n 
B 1 335 SER 335 332 332 SER SER B . n 
B 1 336 LEU 336 333 333 LEU LEU B . n 
B 1 337 PRO 337 334 334 PRO PRO B . n 
B 1 338 THR 338 335 335 THR THR B . n 
B 1 339 ASP 339 336 336 ASP ASP B . n 
B 1 340 PHE 340 337 337 PHE PHE B . n 
B 1 341 VAL 341 338 338 VAL VAL B . n 
B 1 342 VAL 342 339 339 VAL VAL B . n 
B 1 343 SER 343 340 340 SER SER B . n 
B 1 344 LYS 344 341 341 LYS LYS B . n 
B 1 345 PHE 345 342 342 PHE PHE B . n 
B 1 346 GLU 346 343 343 GLU GLU B . n 
B 1 347 VAL 347 344 344 VAL VAL B . n 
B 1 348 ILE 348 345 345 ILE ILE B . n 
B 1 349 LYS 349 346 346 LYS LYS B . n 
B 1 350 GLU 350 347 347 GLU GLU B . n 
B 1 351 ASN 351 348 348 ASN ASN B . n 
B 1 352 SER 352 349 349 SER SER B . n 
B 1 353 TYR 353 350 350 TYR TYR B . n 
B 1 354 VAL 354 351 351 VAL VAL B . n 
B 1 355 TYR 355 352 352 TYR TYR B . n 
B 1 356 ILE 356 353 353 ILE ILE B . n 
B 1 357 ASP 357 354 354 ASP ASP B . n 
B 1 358 TYR 358 355 355 TYR TYR B . n 
B 1 359 TRP 359 356 356 TRP TRP B . n 
B 1 360 ASP 360 357 357 ASP ASP B . n 
B 1 361 ASP 361 358 358 ASP ASP B . n 
B 1 362 SER 362 359 359 SER SER B . n 
B 1 363 GLN 363 360 360 GLN GLN B . n 
B 1 364 ALA 364 361 361 ALA ALA B . n 
B 1 365 PHE 365 362 362 PHE PHE B . n 
B 1 366 ARG 366 363 363 ARG ARG B . n 
B 1 367 ASN 367 364 364 ASN ASN B . n 
B 1 368 VAL 368 365 365 VAL VAL B . n 
B 1 369 VAL 369 366 366 VAL VAL B . n 
B 1 370 TYR 370 367 367 TYR TYR B . n 
B 1 371 VAL 371 368 368 VAL VAL B . n 
B 1 372 ARG 372 369 369 ARG ARG B . n 
B 1 373 SER 373 370 370 SER SER B . n 
B 1 374 LEU 374 371 371 LEU LEU B . n 
B 1 375 ALA 375 372 372 ALA ALA B . n 
B 1 376 ALA 376 373 373 ALA ALA B . n 
B 1 377 ASN 377 374 374 ASN ASN B . n 
B 1 378 LEU 378 375 375 LEU LEU B . n 
B 1 379 ASN 379 376 376 ASN ASN B . n 
B 1 380 SER 380 377 377 SER SER B . n 
B 1 381 VAL 381 378 378 VAL VAL B . n 
B 1 382 MET 382 379 379 MET MET B . n 
B 1 383 CYS 383 380 380 CYS CYS B . n 
B 1 384 THR 384 381 381 THR THR B . n 
B 1 385 GLY 385 382 382 GLY GLY B . n 
B 1 386 GLY 386 383 383 GLY GLY B . n 
B 1 387 SER 387 384 384 SER SER B . n 
B 1 388 TYR 388 385 385 TYR TYR B . n 
B 1 389 ASN 389 386 386 ASN ASN B . n 
B 1 390 PHE 390 387 387 PHE PHE B . n 
B 1 391 SER 391 388 388 SER SER B . n 
B 1 392 LEU 392 389 389 LEU LEU B . n 
B 1 393 PRO 393 390 390 PRO PRO B . n 
B 1 394 VAL 394 391 391 VAL VAL B . n 
B 1 395 GLY 395 392 392 GLY GLY B . n 
B 1 396 GLN 396 393 393 GLN GLN B . n 
B 1 397 TRP 397 394 394 TRP TRP B . n 
B 1 398 PRO 398 395 395 PRO PRO B . n 
B 1 399 VAL 399 396 396 VAL VAL B . n 
B 1 400 LEU 400 397 397 LEU LEU B . n 
B 1 401 THR 401 398 398 THR THR B . n 
B 1 402 GLY 402 399 399 GLY GLY B . n 
B 1 403 GLY 403 400 400 GLY GLY B . n 
B 1 404 ALA 404 401 401 ALA ALA B . n 
B 1 405 VAL 405 402 402 VAL VAL B . n 
B 1 406 SER 406 403 403 SER SER B . n 
B 1 407 LEU 407 404 404 LEU LEU B . n 
B 1 408 HIS 408 405 405 HIS HIS B . n 
B 1 409 SER 409 406 406 SER SER B . n 
B 1 410 ALA 410 407 407 ALA ALA B . n 
B 1 411 GLY 411 408 408 GLY GLY B . n 
B 1 412 VAL 412 409 409 VAL VAL B . n 
B 1 413 THR 413 410 410 THR THR B . n 
B 1 414 LEU 414 411 411 LEU LEU B . n 
B 1 415 SER 415 412 412 SER SER B . n 
B 1 416 THR 416 413 413 THR THR B . n 
B 1 417 GLN 417 414 414 GLN GLN B . n 
B 1 418 PHE 418 415 415 PHE PHE B . n 
B 1 419 THR 419 416 416 THR THR B . n 
B 1 420 ASP 420 417 417 ASP ASP B . n 
B 1 421 PHE 421 418 418 PHE PHE B . n 
B 1 422 VAL 422 419 419 VAL VAL B . n 
B 1 423 SER 423 420 420 SER SER B . n 
B 1 424 LEU 424 421 421 LEU LEU B . n 
B 1 425 ASN 425 422 422 ASN ASN B . n 
B 1 426 SER 426 423 423 SER SER B . n 
B 1 427 LEU 427 424 424 LEU LEU B . n 
B 1 428 ARG 428 425 425 ARG ARG B . n 
B 1 429 PHE 429 426 426 PHE PHE B . n 
B 1 430 ARG 430 427 427 ARG ARG B . n 
B 1 431 PHE 431 428 428 PHE PHE B . n 
B 1 432 ARG 432 429 429 ARG ARG B . n 
B 1 433 LEU 433 430 430 LEU LEU B . n 
B 1 434 ALA 434 431 431 ALA ALA B . n 
B 1 435 VAL 435 432 432 VAL VAL B . n 
B 1 436 GLU 436 433 433 GLU GLU B . n 
B 1 437 GLU 437 434 434 GLU GLU B . n 
B 1 438 PRO 438 435 435 PRO PRO B . n 
B 1 439 HIS 439 436 436 HIS HIS B . n 
B 1 440 PHE 440 437 437 PHE PHE B . n 
B 1 441 LYS 441 438 438 LYS LYS B . n 
B 1 442 LEU 442 439 439 LEU LEU B . n 
B 1 443 THR 443 440 440 THR THR B . n 
B 1 444 ARG 444 441 441 ARG ARG B . n 
B 1 445 THR 445 442 442 THR THR B . n 
B 1 446 ARG 446 443 443 ARG ARG B . n 
B 1 447 LEU 447 444 444 LEU LEU B . n 
B 1 448 SER 448 445 445 SER SER B . n 
B 1 449 ARG 449 446 446 ARG ARG B . n 
B 1 450 LEU 450 447 447 LEU LEU B . n 
B 1 451 TYR 451 448 448 TYR TYR B . n 
B 1 452 GLY 452 449 449 GLY GLY B . n 
B 1 453 LEU 453 450 450 LEU LEU B . n 
B 1 454 PRO 454 451 451 PRO PRO B . n 
B 1 455 ALA 455 452 452 ALA ALA B . n 
B 1 456 ALA 456 453 453 ALA ALA B . n 
B 1 457 ASN 457 454 454 ASN ASN B . n 
B 1 458 PRO 458 455 455 PRO PRO B . n 
B 1 459 ASN 459 456 456 ASN ASN B . n 
B 1 460 ASN 460 457 457 ASN ASN B . n 
B 1 461 GLY 461 458 458 GLY GLY B . n 
B 1 462 LYS 462 459 459 LYS LYS B . n 
B 1 463 GLU 463 460 460 GLU GLU B . n 
B 1 464 TYR 464 461 461 TYR TYR B . n 
B 1 465 TYR 465 462 462 TYR TYR B . n 
B 1 466 GLU 466 463 463 GLU GLU B . n 
B 1 467 ILE 467 464 464 ILE ILE B . n 
B 1 468 ALA 468 465 465 ALA ALA B . n 
B 1 469 GLY 469 466 466 GLY GLY B . n 
B 1 470 ARG 470 467 467 ARG ARG B . n 
B 1 471 PHE 471 468 468 PHE PHE B . n 
B 1 472 SER 472 469 469 SER SER B . n 
B 1 473 LEU 473 470 470 LEU LEU B . n 
B 1 474 ILE 474 471 471 ILE ILE B . n 
B 1 475 SER 475 472 472 SER SER B . n 
B 1 476 LEU 476 473 473 LEU LEU B . n 
B 1 477 VAL 477 474 474 VAL VAL B . n 
B 1 478 PRO 478 475 475 PRO PRO B . n 
B 1 479 SER 479 476 476 SER SER B . n 
B 1 480 ASN 480 477 477 ASN ASN B . n 
B 1 481 HIS 481 478 ?   ?   ?   B . n 
B 1 482 ASP 482 479 ?   ?   ?   B . n 
B 1 483 TYR 483 480 ?   ?   ?   B . n 
B 1 484 GLN 484 481 ?   ?   ?   B . n 
B 1 485 THR 485 482 ?   ?   ?   B . n 
B 1 486 PRO 486 483 ?   ?   ?   B . n 
B 1 487 ILE 487 484 ?   ?   ?   B . n 
B 1 488 ALA 488 485 ?   ?   ?   B . n 
B 1 489 ASN 489 486 ?   ?   ?   B . n 
B 1 490 SER 490 487 ?   ?   ?   B . n 
B 1 491 VAL 491 488 ?   ?   ?   B . n 
B 1 492 THR 492 489 ?   ?   ?   B . n 
B 1 493 VAL 493 490 ?   ?   ?   B . n 
B 1 494 ARG 494 491 ?   ?   ?   B . n 
B 1 495 GLN 495 492 ?   ?   ?   B . n 
B 1 496 ASP 496 493 ?   ?   ?   B . n 
B 1 497 LEU 497 494 ?   ?   ?   B . n 
B 1 498 GLU 498 495 ?   ?   ?   B . n 
B 1 499 ARG 499 496 ?   ?   ?   B . n 
B 1 500 GLN 500 497 ?   ?   ?   B . n 
B 1 501 LEU 501 498 ?   ?   ?   B . n 
B 1 502 GLY 502 499 ?   ?   ?   B . n 
B 1 503 GLU 503 500 ?   ?   ?   B . n 
B 1 504 LEU 504 501 ?   ?   ?   B . n 
B 1 505 ARG 505 502 ?   ?   ?   B . n 
B 1 506 GLU 506 503 ?   ?   ?   B . n 
B 1 507 GLU 507 504 ?   ?   ?   B . n 
B 1 508 PHE 508 505 ?   ?   ?   B . n 
B 1 509 ASN 509 506 ?   ?   ?   B . n 
B 1 510 ALA 510 507 ?   ?   ?   B . n 
B 1 511 LEU 511 508 ?   ?   ?   B . n 
B 1 512 SER 512 509 ?   ?   ?   B . n 
B 1 513 GLN 513 510 ?   ?   ?   B . n 
B 1 514 GLU 514 511 ?   ?   ?   B . n 
B 1 515 ILE 515 512 ?   ?   ?   B . n 
B 1 516 ALA 516 513 ?   ?   ?   B . n 
B 1 517 MET 517 514 ?   ?   ?   B . n 
B 1 518 SER 518 515 ?   ?   ?   B . n 
B 1 519 GLN 519 516 ?   ?   ?   B . n 
B 1 520 LEU 520 517 ?   ?   ?   B . n 
B 1 521 ILE 521 518 ?   ?   ?   B . n 
B 1 522 ASP 522 519 ?   ?   ?   B . n 
B 1 523 LEU 523 520 ?   ?   ?   B . n 
B 1 524 ALA 524 521 ?   ?   ?   B . n 
B 1 525 LEU 525 522 ?   ?   ?   B . n 
B 1 526 LEU 526 523 ?   ?   ?   B . n 
B 1 527 PRO 527 524 ?   ?   ?   B . n 
B 1 528 LEU 528 525 ?   ?   ?   B . n 
B 1 529 ASP 529 526 ?   ?   ?   B . n 
B 1 530 MET 530 527 ?   ?   ?   B . n 
B 1 531 PHE 531 528 ?   ?   ?   B . n 
B 1 532 SER 532 529 ?   ?   ?   B . n 
B 1 533 MET 533 530 ?   ?   ?   B . n 
B 1 534 PHE 534 531 ?   ?   ?   B . n 
B 1 535 SER 535 532 ?   ?   ?   B . n 
B 1 536 GLY 536 533 ?   ?   ?   B . n 
B 1 537 ILE 537 534 ?   ?   ?   B . n 
B 1 538 LYS 538 535 ?   ?   ?   B . n 
B 1 539 SER 539 536 ?   ?   ?   B . n 
B 1 540 THR 540 537 ?   ?   ?   B . n 
B 1 541 ILE 541 538 ?   ?   ?   B . n 
B 1 542 ASP 542 539 ?   ?   ?   B . n 
B 1 543 ALA 543 540 ?   ?   ?   B . n 
B 1 544 ALA 544 541 ?   ?   ?   B . n 
B 1 545 LYS 545 542 ?   ?   ?   B . n 
B 1 546 SER 546 543 ?   ?   ?   B . n 
B 1 547 MET 547 544 ?   ?   ?   B . n 
B 1 548 ALA 548 545 ?   ?   ?   B . n 
B 1 549 THR 549 546 ?   ?   ?   B . n 
B 1 550 ASN 550 547 ?   ?   ?   B . n 
B 1 551 VAL 551 548 ?   ?   ?   B . n 
B 1 552 MET 552 549 ?   ?   ?   B . n 
B 1 553 LYS 553 550 ?   ?   ?   B . n 
B 1 554 LYS 554 551 ?   ?   ?   B . n 
B 1 555 PHE 555 552 ?   ?   ?   B . n 
B 1 556 LYS 556 553 ?   ?   ?   B . n 
B 1 557 LYS 557 554 ?   ?   ?   B . n 
B 1 558 SER 558 555 ?   ?   ?   B . n 
B 1 559 GLY 559 556 ?   ?   ?   B . n 
B 1 560 LEU 560 557 ?   ?   ?   B . n 
B 1 561 ALA 561 558 ?   ?   ?   B . n 
B 1 562 ASN 562 559 ?   ?   ?   B . n 
B 1 563 SER 563 560 ?   ?   ?   B . n 
B 1 564 VAL 564 561 ?   ?   ?   B . n 
B 1 565 SER 565 562 ?   ?   ?   B . n 
B 1 566 THR 566 563 ?   ?   ?   B . n 
B 1 567 LEU 567 564 ?   ?   ?   B . n 
B 1 568 THR 568 565 ?   ?   ?   B . n 
B 1 569 ASP 569 566 ?   ?   ?   B . n 
B 1 570 SER 570 567 ?   ?   ?   B . n 
B 1 571 LEU 571 568 ?   ?   ?   B . n 
B 1 572 SER 572 569 ?   ?   ?   B . n 
B 1 573 ASP 573 570 ?   ?   ?   B . n 
B 1 574 ALA 574 571 ?   ?   ?   B . n 
B 1 575 ALA 575 572 ?   ?   ?   B . n 
B 1 576 SER 576 573 ?   ?   ?   B . n 
B 1 577 SER 577 574 ?   ?   ?   B . n 
B 1 578 ILE 578 575 ?   ?   ?   B . n 
B 1 579 SER 579 576 ?   ?   ?   B . n 
B 1 580 ARG 580 577 ?   ?   ?   B . n 
B 1 581 GLY 581 578 ?   ?   ?   B . n 
C 2 1   GLN 1   1   ?   ?   ?   H . n 
C 2 2   VAL 2   2   2   VAL VAL H . n 
C 2 3   GLN 3   3   3   GLN GLN H . n 
C 2 4   LEU 4   4   4   LEU LEU H . n 
C 2 5   LYS 5   5   5   LYS LYS H . n 
C 2 6   GLU 6   6   6   GLU GLU H . n 
C 2 7   SER 7   7   7   SER SER H . n 
C 2 8   GLY 8   8   8   GLY GLY H . n 
C 2 9   PRO 9   9   9   PRO PRO H . n 
C 2 10  GLY 10  10  10  GLY GLY H . n 
C 2 11  LEU 11  11  11  LEU LEU H . n 
C 2 12  VAL 12  12  12  VAL VAL H . n 
C 2 13  ALA 13  13  13  ALA ALA H . n 
C 2 14  PRO 14  14  14  PRO PRO H . n 
C 2 15  SER 15  15  15  SER SER H . n 
C 2 16  GLN 16  16  16  GLN GLN H . n 
C 2 17  SER 17  17  17  SER SER H . n 
C 2 18  LEU 18  18  18  LEU LEU H . n 
C 2 19  SER 19  19  19  SER SER H . n 
C 2 20  ILE 20  20  20  ILE ILE H . n 
C 2 21  THR 21  21  21  THR THR H . n 
C 2 22  CYS 22  22  22  CYS CYS H . n 
C 2 23  THR 23  23  23  THR THR H . n 
C 2 24  VAL 24  24  24  VAL VAL H . n 
C 2 25  SER 25  25  25  SER SER H . n 
C 2 26  GLY 26  26  26  GLY GLY H . n 
C 2 27  PHE 27  27  27  PHE PHE H . n 
C 2 28  SER 28  28  28  SER SER H . n 
C 2 29  LEU 29  29  29  LEU LEU H . n 
C 2 30  SER 30  30  30  SER SER H . n 
C 2 31  ARG 31  31  31  ARG ARG H . n 
C 2 32  TYR 32  32  32  TYR TYR H . n 
C 2 33  SER 33  33  33  SER SER H . n 
C 2 34  VAL 34  34  34  VAL VAL H . n 
C 2 35  HIS 35  35  35  HIS HIS H . n 
C 2 36  TRP 36  36  36  TRP TRP H . n 
C 2 37  VAL 37  37  37  VAL VAL H . n 
C 2 38  ARG 38  38  38  ARG ARG H . n 
C 2 39  GLN 39  39  39  GLN GLN H . n 
C 2 40  PRO 40  40  40  PRO PRO H . n 
C 2 41  PRO 41  41  41  PRO PRO H . n 
C 2 42  GLY 42  42  42  GLY GLY H . n 
C 2 43  LYS 43  43  43  LYS LYS H . n 
C 2 44  GLY 44  44  44  GLY GLY H . n 
C 2 45  LEU 45  45  45  LEU LEU H . n 
C 2 46  GLU 46  46  46  GLU GLU H . n 
C 2 47  TRP 47  47  47  TRP TRP H . n 
C 2 48  LEU 48  48  48  LEU LEU H . n 
C 2 49  GLY 49  49  49  GLY GLY H . n 
C 2 50  MET 50  50  50  MET MET H . n 
C 2 51  ILE 51  51  51  ILE ILE H . n 
C 2 52  TRP 52  52  52  TRP TRP H . n 
C 2 53  ASN 53  53  53  ASN ASN H . n 
C 2 54  ILE 54  54  54  ILE GLY H . n 
C 2 55  GLY 55  55  55  GLY GLY H . n 
C 2 56  SER 56  56  56  SER SER H . n 
C 2 57  THR 57  57  57  THR THR H . n 
C 2 58  ASP 58  58  58  ASP ASP H . n 
C 2 59  TYR 59  59  59  TYR TYR H . n 
C 2 60  ASN 60  60  60  ASN ASN H . n 
C 2 61  SER 61  61  61  SER SER H . n 
C 2 62  ALA 62  62  62  ALA ALA H . n 
C 2 63  LEU 63  63  63  LEU LEU H . n 
C 2 64  LYS 64  64  64  LYS LYS H . n 
C 2 65  SER 65  65  65  SER SER H . n 
C 2 66  ARG 66  66  66  ARG ARG H . n 
C 2 67  LEU 67  67  67  LEU LEU H . n 
C 2 68  SER 68  68  68  SER SER H . n 
C 2 69  ILE 69  69  69  ILE ILE H . n 
C 2 70  SER 70  70  70  SER SER H . n 
C 2 71  LYS 71  71  71  LYS LYS H . n 
C 2 72  ASP 72  72  72  ASP ASP H . n 
C 2 73  ASN 73  73  73  ASN ASN H . n 
C 2 74  SER 74  74  74  SER SER H . n 
C 2 75  GLN 75  75  75  GLN GLN H . n 
C 2 76  SER 76  76  76  SER SER H . n 
C 2 77  GLN 77  77  77  GLN GLN H . n 
C 2 78  VAL 78  78  78  VAL VAL H . n 
C 2 79  PHE 79  79  79  PHE PHE H . n 
C 2 80  LEU 80  80  80  LEU LEU H . n 
C 2 81  LYS 81  81  81  LYS LYS H . n 
C 2 82  LEU 82  82  82  LEU LEU H . n 
C 2 83  ASN 83  83  83  ASN ASN H . n 
C 2 84  SER 84  84  84  SER SER H . n 
C 2 85  LEU 85  85  85  LEU LEU H . n 
C 2 86  GLN 86  86  86  GLN GLN H . n 
C 2 87  THR 87  87  87  THR THR H . n 
C 2 88  ASP 88  88  88  ASP ASP H . n 
C 2 89  ASP 89  89  89  ASP ASP H . n 
C 2 90  ALA 90  90  90  ALA ALA H . n 
C 2 91  ALA 91  91  91  ALA ALA H . n 
C 2 92  ILE 92  92  92  ILE ILE H . n 
C 2 93  TYR 93  93  93  TYR TYR H . n 
C 2 94  TYR 94  94  94  TYR TYR H . n 
C 2 95  CYS 95  95  95  CYS CYS H . n 
C 2 96  ALA 96  96  96  ALA ALA H . n 
C 2 97  ARG 97  97  97  ARG ARG H . n 
C 2 98  ASN 98  98  98  ASN ASN H . n 
C 2 99  SER 99  99  99  SER SER H . n 
C 2 100 GLY 100 100 100 GLY GLY H . n 
C 2 101 PHE 101 101 101 PHE PHE H . n 
C 2 102 ASP 102 102 102 ASP ASP H . n 
C 2 103 LEU 103 103 103 LEU LEU H . n 
C 2 104 PHE 104 104 104 PHE PHE H . n 
C 2 105 ASP 105 105 105 ASP ASP H . n 
C 2 106 PHE 106 106 106 PHE PHE H . n 
C 2 107 TRP 107 107 107 TRP TRP H . n 
C 2 108 GLY 108 108 108 GLY GLY H . n 
C 2 109 GLN 109 109 109 GLN GLN H . n 
C 2 110 GLY 110 110 110 GLY GLY H . n 
C 2 111 THR 111 111 111 THR THR H . n 
C 2 112 THR 112 112 112 THR THR H . n 
C 2 113 LEU 113 113 113 LEU LEU H . n 
C 2 114 THR 114 114 114 THR THR H . n 
C 2 115 VAL 115 115 115 VAL VAL H . n 
C 2 116 SER 116 116 ?   ?   ?   H . n 
D 3 1   ASP 1   1   1   ASP ASP L . n 
D 3 2   ILE 2   2   2   ILE ILE L . n 
D 3 3   VAL 3   3   3   VAL VAL L . n 
D 3 4   MET 4   4   4   MET MET L . n 
D 3 5   THR 5   5   5   THR THR L . n 
D 3 6   GLN 6   6   6   GLN GLN L . n 
D 3 7   SER 7   7   7   SER SER L . n 
D 3 8   HIS 8   8   8   HIS HIS L . n 
D 3 9   LYS 9   9   9   LYS LYS L . n 
D 3 10  PHE 10  10  10  PHE PHE L . n 
D 3 11  MET 11  11  11  MET MET L . n 
D 3 12  SER 12  12  12  SER SER L . n 
D 3 13  THR 13  13  13  THR THR L . n 
D 3 14  SER 14  14  14  SER SER L . n 
D 3 15  VAL 15  15  15  VAL VAL L . n 
D 3 16  GLY 16  16  16  GLY GLY L . n 
D 3 17  ASP 17  17  17  ASP ASP L . n 
D 3 18  ARG 18  18  18  ARG ARG L . n 
D 3 19  VAL 19  19  19  VAL VAL L . n 
D 3 20  SER 20  20  20  SER SER L . n 
D 3 21  ILE 21  21  21  ILE ILE L . n 
D 3 22  THR 22  22  22  THR THR L . n 
D 3 23  CYS 23  23  23  CYS CYS L . n 
D 3 24  LYS 24  24  24  LYS LYS L . n 
D 3 25  ALA 25  25  25  ALA ALA L . n 
D 3 26  SER 26  26  26  SER SER L . n 
D 3 27  GLN 27  27  27  GLN GLN L . n 
D 3 28  ASP 28  28  28  ASP ASP L . n 
D 3 29  VAL 29  29  29  VAL VAL L . n 
D 3 30  THR 30  30  30  THR THR L . n 
D 3 31  SER 31  31  31  SER SER L . n 
D 3 32  ALA 32  32  32  ALA ALA L . n 
D 3 33  VAL 33  33  33  VAL VAL L . n 
D 3 34  ALA 34  34  34  ALA ALA L . n 
D 3 35  TRP 35  35  35  TRP TRP L . n 
D 3 36  TYR 36  36  36  TYR TYR L . n 
D 3 37  GLN 37  37  37  GLN GLN L . n 
D 3 38  GLN 38  38  38  GLN GLN L . n 
D 3 39  LYS 39  39  39  LYS LYS L . n 
D 3 40  PRO 40  40  40  PRO PRO L . n 
D 3 41  GLY 41  41  41  GLY GLY L . n 
D 3 42  GLN 42  42  42  GLN GLN L . n 
D 3 43  SER 43  43  43  SER SER L . n 
D 3 44  PRO 44  44  44  PRO PRO L . n 
D 3 45  LYS 45  45  45  LYS LYS L . n 
D 3 46  LEU 46  46  46  LEU LEU L . n 
D 3 47  LEU 47  47  47  LEU LEU L . n 
D 3 48  ILE 48  48  48  ILE ILE L . n 
D 3 49  SER 49  49  49  SER SER L . n 
D 3 50  SER 50  50  50  SER SER L . n 
D 3 51  ALA 51  51  51  ALA ALA L . n 
D 3 52  SER 52  52  52  SER SER L . n 
D 3 53  TYR 53  53  53  TYR TYR L . n 
D 3 54  ARG 54  54  54  ARG ARG L . n 
D 3 55  TYR 55  55  55  TYR TYR L . n 
D 3 56  THR 56  56  56  THR THR L . n 
D 3 57  GLY 57  57  57  GLY GLY L . n 
D 3 58  VAL 58  58  58  VAL VAL L . n 
D 3 59  PRO 59  59  59  PRO PRO L . n 
D 3 60  ASP 60  60  60  ASP ASP L . n 
D 3 61  ARG 61  61  61  ARG ARG L . n 
D 3 62  PHE 62  62  62  PHE PHE L . n 
D 3 63  SER 63  63  63  SER SER L . n 
D 3 64  GLY 64  64  64  GLY GLY L . n 
D 3 65  SER 65  65  65  SER SER L . n 
D 3 66  GLY 66  66  66  GLY GLY L . n 
D 3 67  SER 67  67  67  SER SER L . n 
D 3 68  GLY 68  68  68  GLY GLY L . n 
D 3 69  THR 69  69  69  THR THR L . n 
D 3 70  ASP 70  70  70  ASP ASP L . n 
D 3 71  PHE 71  71  71  PHE PHE L . n 
D 3 72  THR 72  72  72  THR THR L . n 
D 3 73  PHE 73  73  73  PHE PHE L . n 
D 3 74  THR 74  74  74  THR THR L . n 
D 3 75  ILE 75  75  75  ILE ILE L . n 
D 3 76  SER 76  76  76  SER SER L . n 
D 3 77  SER 77  77  77  SER SER L . n 
D 3 78  VAL 78  78  78  VAL VAL L . n 
D 3 79  GLN 79  79  79  GLN GLN L . n 
D 3 80  ALA 80  80  80  ALA ALA L . n 
D 3 81  GLU 81  81  81  GLU GLU L . n 
D 3 82  ASP 82  82  82  ASP ASP L . n 
D 3 83  LEU 83  83  83  LEU LEU L . n 
D 3 84  ALA 84  84  84  ALA ALA L . n 
D 3 85  VAL 85  85  85  VAL VAL L . n 
D 3 86  TYR 86  86  86  TYR TYR L . n 
D 3 87  TYR 87  87  87  TYR TYR L . n 
D 3 88  CYS 88  88  88  CYS CYS L . n 
D 3 89  GLN 89  89  89  GLN GLN L . n 
D 3 90  GLN 90  90  90  GLN GLN L . n 
D 3 91  HIS 91  91  91  HIS HIS L . n 
D 3 92  TYR 92  92  92  TYR TYR L . n 
D 3 93  SER 93  93  93  SER SER L . n 
D 3 94  THR 94  94  94  THR THR L . n 
D 3 95  PRO 95  95  95  PRO PRO L . n 
D 3 96  PRO 96  96  96  PRO PRO L . n 
D 3 97  THR 97  97  97  THR THR L . n 
D 3 98  PHE 98  98  98  PHE PHE L . n 
D 3 99  GLY 99  99  99  GLY GLY L . n 
D 3 100 ALA 100 100 100 ALA ALA L . n 
D 3 101 GLY 101 101 101 GLY GLY L . n 
D 3 102 THR 102 102 102 THR THR L . n 
D 3 103 LYS 103 103 103 LYS LYS L . n 
D 3 104 LEU 104 104 104 LEU LEU L . n 
D 3 105 GLU 105 105 105 GLU GLU L . n 
D 3 106 LEU 106 106 106 LEU LEU L . n 
D 3 107 LYS 107 107 107 LYS LYS L . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 H ILE 54 ? CB  ? C ILE 54 CB  
2 1 Y 1 H ILE 54 ? CG1 ? C ILE 54 CG1 
3 1 Y 1 H ILE 54 ? CG2 ? C ILE 54 CG2 
4 1 Y 1 H ILE 54 ? CD1 ? C ILE 54 CD1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YGT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YGT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YGT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YGT 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007 ? 3607 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.903 ? 4898 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.900 ? 2098 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.061 ? 536  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 625  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YGT 
_struct.title                        
'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13-I54G mutant (left side)' 
_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        8YGT 
_struct_keywords.text            'VIRUS, ROTAVIRUS, VP4, 7H13' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A5J6BC68_9REOV A0A5J6BC68 ? 1 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
1 
2 PDB 8YGT             8YGT       ? 2 ? 1 
3 PDB 8YGT             8YGT       ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YGT A 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
2 1 8YGT B 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
3 2 8YGT H 1 ? 116 ? 8YGT       1 ? 116 ? 1  116 
4 3 8YGT L 1 ? 107 ? 8YGT       1 ? 107 ? 1  107 
# 
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 8YGT ALA A 147 ? UNP A0A5J6BC68 VAL 147 conflict 144 1  
1 8YGT GLU A 156 ? UNP A0A5J6BC68 GLY 156 conflict 153 2  
1 8YGT LYS A 175 ? UNP A0A5J6BC68 GLU 175 conflict 172 3  
1 8YGT GLY A 190 ? UNP A0A5J6BC68 ALA 190 conflict 187 4  
1 8YGT SER A 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 5  
1 8YGT SER A 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 6  
1 8YGT ASN A 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 7  
1 8YGT HIS A 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 8  
2 8YGT ALA B 147 ? UNP A0A5J6BC68 VAL 147 conflict 144 9  
2 8YGT GLU B 156 ? UNP A0A5J6BC68 GLY 156 conflict 153 10 
2 8YGT LYS B 175 ? UNP A0A5J6BC68 GLU 175 conflict 172 11 
2 8YGT GLY B 190 ? UNP A0A5J6BC68 ALA 190 conflict 187 12 
2 8YGT SER B 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 13 
2 8YGT SER B 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 14 
2 8YGT ASN B 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 15 
2 8YGT HIS B 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLN B 363 ? ASN B 367 ? GLN B 360 ASN B 364 5 ? 5 
HELX_P HELX_P2 AA2 GLN C 86  ? ALA C 90  ? GLN H 86  ALA H 90  5 ? 5 
HELX_P HELX_P3 AA3 GLN D 79  ? LEU D 83  ? GLN L 79  LEU L 83  5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 95 SG ? ? H CYS 22 H CYS 95 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS C 22 ? CYS C 95 ? CYS H 22 ? 1_555 CYS H 95 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 23 ? CYS D 88 ? CYS L 23 ? 1_555 CYS L 88 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? 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 LEU A 424 ? ASN A 425 ? LEU A 421 ASN A 422 
AA1 2 THR A 416 ? PHE A 418 ? THR A 413 PHE A 415 
AA1 3 ALA B 404 ? PHE B 418 ? ALA B 401 PHE B 415 
AA1 4 SER B 423 ? VAL B 435 ? SER B 420 VAL B 432 
AA1 5 TYR B 353 ? ASP B 360 ? TYR B 350 ASP B 357 
AA1 6 GLU B 314 ? ASN B 324 ? GLU B 311 ASN B 321 
AA1 7 ALA B 302 ? THR B 309 ? ALA B 299 THR B 306 
AA2 1 LEU A 424 ? ASN A 425 ? LEU A 421 ASN A 422 
AA2 2 THR A 416 ? PHE A 418 ? THR A 413 PHE A 415 
AA2 3 ALA B 404 ? PHE B 418 ? ALA B 401 PHE B 415 
AA2 4 VAL B 381 ? THR B 384 ? VAL B 378 THR B 381 
AA3 1 LYS B 266 ? PHE B 278 ? LYS B 263 PHE B 275 
AA3 2 TYR B 465 ? VAL B 477 ? TYR B 462 VAL B 474 
AA3 3 VAL B 371 ? ALA B 376 ? VAL B 368 ALA B 373 
AA4 1 ASN B 282 ? LYS B 286 ? ASN B 279 LYS B 283 
AA4 2 LYS B 293 ? PHE B 299 ? LYS B 290 PHE B 296 
AA4 3 VAL B 341 ? ILE B 348 ? VAL B 338 ILE B 345 
AA4 4 ASN B 327 ? ASN B 332 ? ASN B 324 ASN B 329 
AA5 1 ASN B 282 ? LYS B 286 ? ASN B 279 LYS B 283 
AA5 2 LYS B 293 ? PHE B 299 ? LYS B 290 PHE B 296 
AA5 3 VAL B 341 ? ILE B 348 ? VAL B 338 ILE B 345 
AA5 4 LEU B 453 ? PRO B 454 ? LEU B 450 PRO B 451 
AA6 1 SER B 387 ? ASN B 389 ? SER B 384 ASN B 386 
AA6 2 VAL B 399 ? THR B 401 ? VAL B 396 THR B 398 
AA6 3 LYS B 441 ? LEU B 442 ? LYS B 438 LEU B 439 
AA7 1 GLN C 3   ? SER C 7   ? GLN H 3   SER H 7   
AA7 2 SER C 19  ? SER C 25  ? SER H 19  SER H 25  
AA7 3 GLN C 77  ? LYS C 81  ? GLN H 77  LYS H 81  
AA7 4 SER C 68  ? ASP C 72  ? SER H 68  ASP H 72  
AA8 1 THR C 57  ? TYR C 59  ? THR H 57  TYR H 59  
AA8 2 GLU C 46  ? ILE C 51  ? GLU H 46  ILE H 51  
AA8 3 VAL C 34  ? GLN C 39  ? VAL H 34  GLN H 39  
AA8 4 ILE C 92  ? ASN C 98  ? ILE H 92  ASN H 98  
AA8 5 PHE C 104 ? TRP C 107 ? PHE H 104 TRP H 107 
AA9 1 THR C 57  ? TYR C 59  ? THR H 57  TYR H 59  
AA9 2 GLU C 46  ? ILE C 51  ? GLU H 46  ILE H 51  
AA9 3 VAL C 34  ? GLN C 39  ? VAL H 34  GLN H 39  
AA9 4 ILE C 92  ? ASN C 98  ? ILE H 92  ASN H 98  
AA9 5 THR C 111 ? THR C 112 ? THR H 111 THR H 112 
AB1 1 MET D 4   ? GLN D 6   ? MET L 4   GLN L 6   
AB1 2 VAL D 19  ? ALA D 25  ? VAL L 19  ALA L 25  
AB1 3 ASP D 70  ? ILE D 75  ? ASP L 70  ILE L 75  
AB1 4 PHE D 62  ? SER D 67  ? PHE L 62  SER L 67  
AB2 1 PHE D 10  ? THR D 13  ? PHE L 10  THR L 13  
AB2 2 THR D 102 ? LEU D 106 ? THR L 102 LEU L 106 
AB2 3 VAL D 85  ? GLN D 90  ? VAL L 85  GLN L 90  
AB2 4 VAL D 33  ? GLN D 38  ? VAL L 33  GLN L 38  
AB2 5 LYS D 45  ? ILE D 48  ? LYS L 45  ILE L 48  
# 
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 LEU A 424 ? O LEU A 421 N GLN A 417 ? N GLN A 414 
AA1 2 3 N PHE A 418 ? N PHE A 415 O VAL B 412 ? O VAL B 409 
AA1 3 4 N THR B 413 ? N THR B 410 O ARG B 428 ? O ARG B 425 
AA1 4 5 O PHE B 429 ? O PHE B 426 N ILE B 356 ? N ILE B 353 
AA1 5 6 O TYR B 355 ? O TYR B 352 N SER B 322 ? N SER B 319 
AA1 6 7 O VAL B 315 ? O VAL B 312 N TYR B 308 ? N TYR B 305 
AA2 1 2 O LEU A 424 ? O LEU A 421 N GLN A 417 ? N GLN A 414 
AA2 2 3 N PHE A 418 ? N PHE A 415 O VAL B 412 ? O VAL B 409 
AA2 3 4 O LEU B 407 ? O LEU B 404 N VAL B 381 ? N VAL B 378 
AA3 1 2 N LYS B 266 ? N LYS B 263 O VAL B 477 ? O VAL B 474 
AA3 2 3 O ILE B 474 ? O ILE B 471 N ARG B 372 ? N ARG B 369 
AA4 1 2 N ILE B 285 ? N ILE B 282 O GLU B 296 ? O GLU B 293 
AA4 2 3 N TRP B 294 ? N TRP B 291 O SER B 343 ? O SER B 340 
AA4 3 4 O PHE B 345 ? O PHE B 342 N PHE B 329 ? N PHE B 326 
AA5 1 2 N ILE B 285 ? N ILE B 282 O GLU B 296 ? O GLU B 293 
AA5 2 3 N TRP B 294 ? N TRP B 291 O SER B 343 ? O SER B 340 
AA5 3 4 N ILE B 348 ? N ILE B 345 O LEU B 453 ? O LEU B 450 
AA6 1 2 N TYR B 388 ? N TYR B 385 O LEU B 400 ? O LEU B 397 
AA6 2 3 N THR B 401 ? N THR B 398 O LYS B 441 ? O LYS B 438 
AA7 1 2 N GLN C 3   ? N GLN H 3   O SER C 25  ? O SER H 25  
AA7 2 3 N CYS C 22  ? N CYS H 22  O VAL C 78  ? O VAL H 78  
AA7 3 4 O PHE C 79  ? O PHE H 79  N SER C 70  ? N SER H 70  
AA8 1 2 O ASP C 58  ? O ASP H 58  N MET C 50  ? N MET H 50  
AA8 2 3 O GLU C 46  ? O GLU H 46  N ARG C 38  ? N ARG H 38  
AA8 3 4 N HIS C 35  ? N HIS H 35  O ALA C 96  ? O ALA H 96  
AA8 4 5 N ARG C 97  ? N ARG H 97  O ASP C 105 ? O ASP H 105 
AA9 1 2 O ASP C 58  ? O ASP H 58  N MET C 50  ? N MET H 50  
AA9 2 3 O GLU C 46  ? O GLU H 46  N ARG C 38  ? N ARG H 38  
AA9 3 4 N HIS C 35  ? N HIS H 35  O ALA C 96  ? O ALA H 96  
AA9 4 5 N TYR C 93  ? N TYR H 93  O THR C 111 ? O THR H 111 
AB1 1 2 N THR D 5   ? N THR L 5   O LYS D 24  ? O LYS L 24  
AB1 2 3 N ILE D 21  ? N ILE L 21  O PHE D 73  ? O PHE L 73  
AB1 3 4 O THR D 74  ? O THR L 74  N SER D 63  ? N SER L 63  
AB2 1 2 N MET D 11  ? N MET L 11  O GLU D 105 ? O GLU L 105 
AB2 2 3 O THR D 102 ? O THR L 102 N TYR D 86  ? N TYR L 86  
AB2 3 4 O VAL D 85  ? O VAL L 85  N GLN D 38  ? N GLN L 38  
AB2 4 5 N TRP D 35  ? N TRP L 35  O LEU D 47  ? O LEU L 47  
# 
_pdbx_entry_details.entry_id                   8YGT 
_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   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              88 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              88 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              88 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.10 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            6.90 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 LYS B 346 ? ? -146.64 -159.67 
2 1 ASN B 348 ? ? -89.78  49.82   
3 1 ASN B 364 ? ? -98.17  49.96   
4 1 VAL B 366 ? ? -94.82  -60.13  
5 1 ALA B 407 ? ? -141.10 17.55   
6 1 ASN B 454 ? ? -151.07 83.08   
7 1 GLN H 16  ? ? -125.97 -168.74 
8 1 PHE H 101 ? ? -95.11  -60.49  
9 1 ASP L 17  ? ? -172.71 -173.97 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YGT 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YGT 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.01 
_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               442048 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Immune complex of rotavirus with 7H13' ? ? ? '1, 2, 3' 
2 1 NATURAL            COMPLEX 'Rotavirus VP4'                         ? ? ? 1         
3 1 NATURAL            COMPLEX 'Fab 7H13'                              ? ? ? 2,3       
# 
_em_imaging.entry_id                        8YGT 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             300 
_em_imaging.nominal_defocus_max             1400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8YGT 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YGT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      2 
# 
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 -2  ? A GLY 1   
2   1 Y 1 A TYR -1  ? A TYR 2   
3   1 Y 1 A LYS 0   ? A LYS 3   
4   1 Y 1 A MET 1   ? A MET 4   
5   1 Y 1 A ALA 2   ? A ALA 5   
6   1 Y 1 A SER 3   ? A SER 6   
7   1 Y 1 A LEU 4   ? A LEU 7   
8   1 Y 1 A ILE 5   ? A ILE 8   
9   1 Y 1 A TYR 6   ? A TYR 9   
10  1 Y 1 A ARG 7   ? A ARG 10  
11  1 Y 1 A GLN 8   ? A GLN 11  
12  1 Y 1 A LEU 9   ? A LEU 12  
13  1 Y 1 A LEU 10  ? A LEU 13  
14  1 Y 1 A THR 11  ? A THR 14  
15  1 Y 1 A ASN 12  ? A ASN 15  
16  1 Y 1 A SER 13  ? A SER 16  
17  1 Y 1 A TYR 14  ? A TYR 17  
18  1 Y 1 A THR 15  ? A THR 18  
19  1 Y 1 A VAL 16  ? A VAL 19  
20  1 Y 1 A ASP 17  ? A ASP 20  
21  1 Y 1 A LEU 18  ? A LEU 21  
22  1 Y 1 A SER 19  ? A SER 22  
23  1 Y 1 A ASP 20  ? A ASP 23  
24  1 Y 1 A GLU 21  ? A GLU 24  
25  1 Y 1 A ILE 22  ? A ILE 25  
26  1 Y 1 A GLN 23  ? A GLN 26  
27  1 Y 1 A GLU 24  ? A GLU 27  
28  1 Y 1 A ILE 25  ? A ILE 28  
29  1 Y 1 A GLY 26  ? A GLY 29  
30  1 Y 1 A SER 27  ? A SER 30  
31  1 Y 1 A THR 28  ? A THR 31  
32  1 Y 1 A LYS 29  ? A LYS 32  
33  1 Y 1 A SER 30  ? A SER 33  
34  1 Y 1 A GLN 31  ? A GLN 34  
35  1 Y 1 A ASN 32  ? A ASN 35  
36  1 Y 1 A VAL 33  ? A VAL 36  
37  1 Y 1 A THR 34  ? A THR 37  
38  1 Y 1 A ILE 35  ? A ILE 38  
39  1 Y 1 A ASN 36  ? A ASN 39  
40  1 Y 1 A PRO 37  ? A PRO 40  
41  1 Y 1 A GLY 38  ? A GLY 41  
42  1 Y 1 A PRO 39  ? A PRO 42  
43  1 Y 1 A PHE 40  ? A PHE 43  
44  1 Y 1 A ALA 41  ? A ALA 44  
45  1 Y 1 A GLN 42  ? A GLN 45  
46  1 Y 1 A THR 43  ? A THR 46  
47  1 Y 1 A GLY 44  ? A GLY 47  
48  1 Y 1 A TYR 45  ? A TYR 48  
49  1 Y 1 A ALA 46  ? A ALA 49  
50  1 Y 1 A PRO 47  ? A PRO 50  
51  1 Y 1 A VAL 48  ? A VAL 51  
52  1 Y 1 A ASN 49  ? A ASN 52  
53  1 Y 1 A TRP 50  ? A TRP 53  
54  1 Y 1 A GLY 51  ? A GLY 54  
55  1 Y 1 A PRO 52  ? A PRO 55  
56  1 Y 1 A GLY 53  ? A GLY 56  
57  1 Y 1 A GLU 54  ? A GLU 57  
58  1 Y 1 A ILE 55  ? A ILE 58  
59  1 Y 1 A ASN 56  ? A ASN 59  
60  1 Y 1 A ASP 57  ? A ASP 60  
61  1 Y 1 A SER 58  ? A SER 61  
62  1 Y 1 A THR 59  ? A THR 62  
63  1 Y 1 A THR 60  ? A THR 63  
64  1 Y 1 A VAL 61  ? A VAL 64  
65  1 Y 1 A GLU 62  ? A GLU 65  
66  1 Y 1 A PRO 63  ? A PRO 66  
67  1 Y 1 A LEU 64  ? A LEU 67  
68  1 Y 1 A LEU 65  ? A LEU 68  
69  1 Y 1 A ASP 66  ? A ASP 69  
70  1 Y 1 A GLY 67  ? A GLY 70  
71  1 Y 1 A PRO 68  ? A PRO 71  
72  1 Y 1 A TYR 69  ? A TYR 72  
73  1 Y 1 A GLN 70  ? A GLN 73  
74  1 Y 1 A PRO 71  ? A PRO 74  
75  1 Y 1 A THR 72  ? A THR 75  
76  1 Y 1 A THR 73  ? A THR 76  
77  1 Y 1 A PHE 74  ? A PHE 77  
78  1 Y 1 A ASN 75  ? A ASN 78  
79  1 Y 1 A PRO 76  ? A PRO 79  
80  1 Y 1 A PRO 77  ? A PRO 80  
81  1 Y 1 A VAL 78  ? A VAL 81  
82  1 Y 1 A ASP 79  ? A ASP 82  
83  1 Y 1 A TYR 80  ? A TYR 83  
84  1 Y 1 A TRP 81  ? A TRP 84  
85  1 Y 1 A MET 82  ? A MET 85  
86  1 Y 1 A LEU 83  ? A LEU 86  
87  1 Y 1 A LEU 84  ? A LEU 87  
88  1 Y 1 A ALA 85  ? A ALA 88  
89  1 Y 1 A PRO 86  ? A PRO 89  
90  1 Y 1 A THR 87  ? A THR 90  
91  1 Y 1 A THR 88  ? A THR 91  
92  1 Y 1 A PRO 89  ? A PRO 92  
93  1 Y 1 A GLY 90  ? A GLY 93  
94  1 Y 1 A VAL 91  ? A VAL 94  
95  1 Y 1 A ILE 92  ? A ILE 95  
96  1 Y 1 A VAL 93  ? A VAL 96  
97  1 Y 1 A GLU 94  ? A GLU 97  
98  1 Y 1 A GLY 95  ? A GLY 98  
99  1 Y 1 A THR 96  ? A THR 99  
100 1 Y 1 A ASN 97  ? A ASN 100 
101 1 Y 1 A ASN 98  ? A ASN 101 
102 1 Y 1 A THR 99  ? A THR 102 
103 1 Y 1 A ASP 100 ? A ASP 103 
104 1 Y 1 A ARG 101 ? A ARG 104 
105 1 Y 1 A TRP 102 ? A TRP 105 
106 1 Y 1 A LEU 103 ? A LEU 106 
107 1 Y 1 A ALA 104 ? A ALA 107 
108 1 Y 1 A THR 105 ? A THR 108 
109 1 Y 1 A ILE 106 ? A ILE 109 
110 1 Y 1 A LEU 107 ? A LEU 110 
111 1 Y 1 A ILE 108 ? A ILE 111 
112 1 Y 1 A GLU 109 ? A GLU 112 
113 1 Y 1 A PRO 110 ? A PRO 113 
114 1 Y 1 A ASN 111 ? A ASN 114 
115 1 Y 1 A VAL 112 ? A VAL 115 
116 1 Y 1 A GLN 113 ? A GLN 116 
117 1 Y 1 A SER 114 ? A SER 117 
118 1 Y 1 A GLU 115 ? A GLU 118 
119 1 Y 1 A ASN 116 ? A ASN 119 
120 1 Y 1 A ARG 117 ? A ARG 120 
121 1 Y 1 A THR 118 ? A THR 121 
122 1 Y 1 A TYR 119 ? A TYR 122 
123 1 Y 1 A THR 120 ? A THR 123 
124 1 Y 1 A ILE 121 ? A ILE 124 
125 1 Y 1 A PHE 122 ? A PHE 125 
126 1 Y 1 A GLY 123 ? A GLY 126 
127 1 Y 1 A ILE 124 ? A ILE 127 
128 1 Y 1 A GLN 125 ? A GLN 128 
129 1 Y 1 A GLU 126 ? A GLU 129 
130 1 Y 1 A GLN 127 ? A GLN 130 
131 1 Y 1 A LEU 128 ? A LEU 131 
132 1 Y 1 A THR 129 ? A THR 132 
133 1 Y 1 A VAL 130 ? A VAL 133 
134 1 Y 1 A SER 131 ? A SER 134 
135 1 Y 1 A ASN 132 ? A ASN 135 
136 1 Y 1 A THR 133 ? A THR 136 
137 1 Y 1 A SER 134 ? A SER 137 
138 1 Y 1 A GLN 135 ? A GLN 138 
139 1 Y 1 A ASP 136 ? A ASP 139 
140 1 Y 1 A GLN 137 ? A GLN 140 
141 1 Y 1 A TRP 138 ? A TRP 141 
142 1 Y 1 A LYS 139 ? A LYS 142 
143 1 Y 1 A PHE 140 ? A PHE 143 
144 1 Y 1 A ILE 141 ? A ILE 144 
145 1 Y 1 A ASP 142 ? A ASP 145 
146 1 Y 1 A VAL 143 ? A VAL 146 
147 1 Y 1 A ALA 144 ? A ALA 147 
148 1 Y 1 A LYS 145 ? A LYS 148 
149 1 Y 1 A THR 146 ? A THR 149 
150 1 Y 1 A THR 147 ? A THR 150 
151 1 Y 1 A ALA 148 ? A ALA 151 
152 1 Y 1 A ASN 149 ? A ASN 152 
153 1 Y 1 A GLY 150 ? A GLY 153 
154 1 Y 1 A SER 151 ? A SER 154 
155 1 Y 1 A ILE 152 ? A ILE 155 
156 1 Y 1 A GLU 153 ? A GLU 156 
157 1 Y 1 A GLN 154 ? A GLN 157 
158 1 Y 1 A TYR 155 ? A TYR 158 
159 1 Y 1 A GLY 156 ? A GLY 159 
160 1 Y 1 A PRO 157 ? A PRO 160 
161 1 Y 1 A LEU 158 ? A LEU 161 
162 1 Y 1 A LEU 159 ? A LEU 162 
163 1 Y 1 A SER 160 ? A SER 163 
164 1 Y 1 A SER 161 ? A SER 164 
165 1 Y 1 A PRO 162 ? A PRO 165 
166 1 Y 1 A LYS 163 ? A LYS 166 
167 1 Y 1 A LEU 164 ? A LEU 167 
168 1 Y 1 A TYR 165 ? A TYR 168 
169 1 Y 1 A ALA 166 ? A ALA 169 
170 1 Y 1 A VAL 167 ? A VAL 170 
171 1 Y 1 A MET 168 ? A MET 171 
172 1 Y 1 A LYS 169 ? A LYS 172 
173 1 Y 1 A HIS 170 ? A HIS 173 
174 1 Y 1 A ASN 171 ? A ASN 174 
175 1 Y 1 A LYS 172 ? A LYS 175 
176 1 Y 1 A LYS 173 ? A LYS 176 
177 1 Y 1 A LEU 174 ? A LEU 177 
178 1 Y 1 A TYR 175 ? A TYR 178 
179 1 Y 1 A THR 176 ? A THR 179 
180 1 Y 1 A TYR 177 ? A TYR 180 
181 1 Y 1 A GLU 178 ? A GLU 181 
182 1 Y 1 A GLY 179 ? A GLY 182 
183 1 Y 1 A GLN 180 ? A GLN 183 
184 1 Y 1 A THR 181 ? A THR 184 
185 1 Y 1 A PRO 182 ? A PRO 185 
186 1 Y 1 A ASN 183 ? A ASN 186 
187 1 Y 1 A ALA 184 ? A ALA 187 
188 1 Y 1 A ARG 185 ? A ARG 188 
189 1 Y 1 A THR 186 ? A THR 189 
190 1 Y 1 A GLY 187 ? A GLY 190 
191 1 Y 1 A HIS 188 ? A HIS 191 
192 1 Y 1 A TYR 189 ? A TYR 192 
193 1 Y 1 A SER 190 ? A SER 193 
194 1 Y 1 A THR 191 ? A THR 194 
195 1 Y 1 A THR 192 ? A THR 195 
196 1 Y 1 A ASN 193 ? A ASN 196 
197 1 Y 1 A TYR 194 ? A TYR 197 
198 1 Y 1 A ASP 195 ? A ASP 198 
199 1 Y 1 A SER 196 ? A SER 199 
200 1 Y 1 A VAL 197 ? A VAL 200 
201 1 Y 1 A ASN 198 ? A ASN 201 
202 1 Y 1 A MET 199 ? A MET 202 
203 1 Y 1 A THR 200 ? A THR 203 
204 1 Y 1 A ALA 201 ? A ALA 204 
205 1 Y 1 A PHE 202 ? A PHE 205 
206 1 Y 1 A CYS 203 ? A CYS 206 
207 1 Y 1 A ASP 204 ? A ASP 207 
208 1 Y 1 A PHE 205 ? A PHE 208 
209 1 Y 1 A TYR 206 ? A TYR 209 
210 1 Y 1 A ILE 207 ? A ILE 210 
211 1 Y 1 A ILE 208 ? A ILE 211 
212 1 Y 1 A PRO 209 ? A PRO 212 
213 1 Y 1 A ARG 210 ? A ARG 213 
214 1 Y 1 A SER 211 ? A SER 214 
215 1 Y 1 A GLU 212 ? A GLU 215 
216 1 Y 1 A GLU 213 ? A GLU 216 
217 1 Y 1 A SER 214 ? A SER 217 
218 1 Y 1 A LYS 215 ? A LYS 218 
219 1 Y 1 A CYS 216 ? A CYS 219 
220 1 Y 1 A THR 217 ? A THR 220 
221 1 Y 1 A GLU 218 ? A GLU 221 
222 1 Y 1 A TYR 219 ? A TYR 222 
223 1 Y 1 A ILE 220 ? A ILE 223 
224 1 Y 1 A ASN 221 ? A ASN 224 
225 1 Y 1 A ASN 222 ? A ASN 225 
226 1 Y 1 A GLY 223 ? A GLY 226 
227 1 Y 1 A LEU 224 ? A LEU 227 
228 1 Y 1 A PRO 225 ? A PRO 228 
229 1 Y 1 A PRO 226 ? A PRO 229 
230 1 Y 1 A ILE 227 ? A ILE 230 
231 1 Y 1 A GLN 228 ? A GLN 231 
232 1 Y 1 A ASN 229 ? A ASN 232 
233 1 Y 1 A THR 230 ? A THR 233 
234 1 Y 1 A ARG 231 ? A ARG 234 
235 1 Y 1 A ASN 232 ? A ASN 235 
236 1 Y 1 A VAL 233 ? A VAL 236 
237 1 Y 1 A VAL 234 ? A VAL 237 
238 1 Y 1 A PRO 235 ? A PRO 238 
239 1 Y 1 A LEU 236 ? A LEU 239 
240 1 Y 1 A SER 237 ? A SER 240 
241 1 Y 1 A LEU 238 ? A LEU 241 
242 1 Y 1 A THR 239 ? A THR 242 
243 1 Y 1 A ALA 240 ? A ALA 243 
244 1 Y 1 A ARG 241 ? A ARG 244 
245 1 Y 1 A ASP 242 ? A ASP 245 
246 1 Y 1 A VAL 243 ? A VAL 246 
247 1 Y 1 A ILE 244 ? A ILE 247 
248 1 Y 1 A HIS 245 ? A HIS 248 
249 1 Y 1 A TYR 246 ? A TYR 249 
250 1 Y 1 A ARG 247 ? A ARG 250 
251 1 Y 1 A ALA 248 ? A ALA 251 
252 1 Y 1 A GLN 249 ? A GLN 252 
253 1 Y 1 A ALA 250 ? A ALA 253 
254 1 Y 1 A ASN 251 ? A ASN 254 
255 1 Y 1 A GLU 252 ? A GLU 255 
256 1 Y 1 A ASP 253 ? A ASP 256 
257 1 Y 1 A ILE 254 ? A ILE 257 
258 1 Y 1 A VAL 255 ? A VAL 258 
259 1 Y 1 A ILE 256 ? A ILE 259 
260 1 Y 1 A SER 257 ? A SER 260 
261 1 Y 1 A LYS 258 ? A LYS 261 
262 1 Y 1 A THR 259 ? A THR 262 
263 1 Y 1 A SER 260 ? A SER 263 
264 1 Y 1 A LEU 261 ? A LEU 264 
265 1 Y 1 A TRP 262 ? A TRP 265 
266 1 Y 1 A LYS 263 ? A LYS 266 
267 1 Y 1 A GLU 264 ? A GLU 267 
268 1 Y 1 A MET 265 ? A MET 268 
269 1 Y 1 A GLN 266 ? A GLN 269 
270 1 Y 1 A TYR 267 ? A TYR 270 
271 1 Y 1 A ASN 268 ? A ASN 271 
272 1 Y 1 A ARG 269 ? A ARG 272 
273 1 Y 1 A ASP 270 ? A ASP 273 
274 1 Y 1 A ILE 271 ? A ILE 274 
275 1 Y 1 A THR 272 ? A THR 275 
276 1 Y 1 A ILE 273 ? A ILE 276 
277 1 Y 1 A ARG 274 ? A ARG 277 
278 1 Y 1 A PHE 275 ? A PHE 278 
279 1 Y 1 A LYS 276 ? A LYS 279 
280 1 Y 1 A PHE 277 ? A PHE 280 
281 1 Y 1 A ALA 278 ? A ALA 281 
282 1 Y 1 A ASN 279 ? A ASN 282 
283 1 Y 1 A THR 280 ? A THR 283 
284 1 Y 1 A ILE 281 ? A ILE 284 
285 1 Y 1 A ILE 282 ? A ILE 285 
286 1 Y 1 A LYS 283 ? A LYS 286 
287 1 Y 1 A SER 284 ? A SER 287 
288 1 Y 1 A GLY 285 ? A GLY 288 
289 1 Y 1 A GLY 286 ? A GLY 289 
290 1 Y 1 A LEU 287 ? A LEU 290 
291 1 Y 1 A GLY 288 ? A GLY 291 
292 1 Y 1 A TYR 289 ? A TYR 292 
293 1 Y 1 A LYS 290 ? A LYS 293 
294 1 Y 1 A TRP 291 ? A TRP 294 
295 1 Y 1 A SER 292 ? A SER 295 
296 1 Y 1 A GLU 293 ? A GLU 296 
297 1 Y 1 A ILE 294 ? A ILE 297 
298 1 Y 1 A SER 295 ? A SER 298 
299 1 Y 1 A PHE 296 ? A PHE 299 
300 1 Y 1 A LYS 297 ? A LYS 300 
301 1 Y 1 A PRO 298 ? A PRO 301 
302 1 Y 1 A ALA 299 ? A ALA 302 
303 1 Y 1 A ASN 300 ? A ASN 303 
304 1 Y 1 A TYR 301 ? A TYR 304 
305 1 Y 1 A GLN 302 ? A GLN 305 
306 1 Y 1 A TYR 303 ? A TYR 306 
307 1 Y 1 A THR 304 ? A THR 307 
308 1 Y 1 A TYR 305 ? A TYR 308 
309 1 Y 1 A THR 306 ? A THR 309 
310 1 Y 1 A ARG 307 ? A ARG 310 
311 1 Y 1 A ASP 308 ? A ASP 311 
312 1 Y 1 A GLY 309 ? A GLY 312 
313 1 Y 1 A GLU 310 ? A GLU 313 
314 1 Y 1 A GLU 311 ? A GLU 314 
315 1 Y 1 A VAL 312 ? A VAL 315 
316 1 Y 1 A THR 313 ? A THR 316 
317 1 Y 1 A ALA 314 ? A ALA 317 
318 1 Y 1 A HIS 315 ? A HIS 318 
319 1 Y 1 A THR 316 ? A THR 319 
320 1 Y 1 A THR 317 ? A THR 320 
321 1 Y 1 A CYS 318 ? A CYS 321 
322 1 Y 1 A SER 319 ? A SER 322 
323 1 Y 1 A VAL 320 ? A VAL 323 
324 1 Y 1 A ASN 321 ? A ASN 324 
325 1 Y 1 A GLY 322 ? A GLY 325 
326 1 Y 1 A VAL 323 ? A VAL 326 
327 1 Y 1 A ASN 324 ? A ASN 327 
328 1 Y 1 A ASP 325 ? A ASP 328 
329 1 Y 1 A PHE 326 ? A PHE 329 
330 1 Y 1 A SER 327 ? A SER 330 
331 1 Y 1 A PHE 328 ? A PHE 331 
332 1 Y 1 A ASN 329 ? A ASN 332 
333 1 Y 1 A GLY 330 ? A GLY 333 
334 1 Y 1 A GLY 331 ? A GLY 334 
335 1 Y 1 A SER 332 ? A SER 335 
336 1 Y 1 A LEU 333 ? A LEU 336 
337 1 Y 1 A PRO 334 ? A PRO 337 
338 1 Y 1 A THR 335 ? A THR 338 
339 1 Y 1 A ASP 336 ? A ASP 339 
340 1 Y 1 A PHE 337 ? A PHE 340 
341 1 Y 1 A VAL 338 ? A VAL 341 
342 1 Y 1 A VAL 339 ? A VAL 342 
343 1 Y 1 A SER 340 ? A SER 343 
344 1 Y 1 A LYS 341 ? A LYS 344 
345 1 Y 1 A PHE 342 ? A PHE 345 
346 1 Y 1 A GLU 343 ? A GLU 346 
347 1 Y 1 A VAL 344 ? A VAL 347 
348 1 Y 1 A ILE 345 ? A ILE 348 
349 1 Y 1 A LYS 346 ? A LYS 349 
350 1 Y 1 A GLU 347 ? A GLU 350 
351 1 Y 1 A ASN 348 ? A ASN 351 
352 1 Y 1 A SER 349 ? A SER 352 
353 1 Y 1 A TYR 350 ? A TYR 353 
354 1 Y 1 A VAL 351 ? A VAL 354 
355 1 Y 1 A TYR 352 ? A TYR 355 
356 1 Y 1 A ILE 353 ? A ILE 356 
357 1 Y 1 A ASP 354 ? A ASP 357 
358 1 Y 1 A TYR 355 ? A TYR 358 
359 1 Y 1 A TRP 356 ? A TRP 359 
360 1 Y 1 A ASP 357 ? A ASP 360 
361 1 Y 1 A ASP 358 ? A ASP 361 
362 1 Y 1 A SER 359 ? A SER 362 
363 1 Y 1 A GLN 360 ? A GLN 363 
364 1 Y 1 A ALA 361 ? A ALA 364 
365 1 Y 1 A PHE 362 ? A PHE 365 
366 1 Y 1 A ARG 363 ? A ARG 366 
367 1 Y 1 A ASN 364 ? A ASN 367 
368 1 Y 1 A VAL 365 ? A VAL 368 
369 1 Y 1 A VAL 366 ? A VAL 369 
370 1 Y 1 A TYR 367 ? A TYR 370 
371 1 Y 1 A VAL 368 ? A VAL 371 
372 1 Y 1 A ARG 369 ? A ARG 372 
373 1 Y 1 A SER 370 ? A SER 373 
374 1 Y 1 A LEU 371 ? A LEU 374 
375 1 Y 1 A ALA 372 ? A ALA 375 
376 1 Y 1 A ALA 373 ? A ALA 376 
377 1 Y 1 A ASN 374 ? A ASN 377 
378 1 Y 1 A LEU 375 ? A LEU 378 
379 1 Y 1 A ASN 376 ? A ASN 379 
380 1 Y 1 A SER 377 ? A SER 380 
381 1 Y 1 A VAL 378 ? A VAL 381 
382 1 Y 1 A MET 379 ? A MET 382 
383 1 Y 1 A CYS 380 ? A CYS 383 
384 1 Y 1 A THR 381 ? A THR 384 
385 1 Y 1 A GLY 382 ? A GLY 385 
386 1 Y 1 A GLY 383 ? A GLY 386 
387 1 Y 1 A SER 384 ? A SER 387 
388 1 Y 1 A TYR 385 ? A TYR 388 
389 1 Y 1 A ASN 386 ? A ASN 389 
390 1 Y 1 A PHE 387 ? A PHE 390 
391 1 Y 1 A SER 388 ? A SER 391 
392 1 Y 1 A LEU 389 ? A LEU 392 
393 1 Y 1 A PRO 390 ? A PRO 393 
394 1 Y 1 A VAL 391 ? A VAL 394 
395 1 Y 1 A GLY 392 ? A GLY 395 
396 1 Y 1 A GLN 393 ? A GLN 396 
397 1 Y 1 A TRP 394 ? A TRP 397 
398 1 Y 1 A PRO 395 ? A PRO 398 
399 1 Y 1 A VAL 396 ? A VAL 399 
400 1 Y 1 A LEU 397 ? A LEU 400 
401 1 Y 1 A THR 398 ? A THR 401 
402 1 Y 1 A GLY 399 ? A GLY 402 
403 1 Y 1 A GLY 400 ? A GLY 403 
404 1 Y 1 A ALA 401 ? A ALA 404 
405 1 Y 1 A VAL 402 ? A VAL 405 
406 1 Y 1 A SER 403 ? A SER 406 
407 1 Y 1 A LEU 404 ? A LEU 407 
408 1 Y 1 A HIS 405 ? A HIS 408 
409 1 Y 1 A SER 406 ? A SER 409 
410 1 Y 1 A ALA 407 ? A ALA 410 
411 1 Y 1 A GLY 408 ? A GLY 411 
412 1 Y 1 A VAL 409 ? A VAL 412 
413 1 Y 1 A THR 410 ? A THR 413 
414 1 Y 1 A LEU 411 ? A LEU 414 
415 1 Y 1 A LEU 424 ? A LEU 427 
416 1 Y 1 A ARG 425 ? A ARG 428 
417 1 Y 1 A PHE 426 ? A PHE 429 
418 1 Y 1 A ARG 427 ? A ARG 430 
419 1 Y 1 A PHE 428 ? A PHE 431 
420 1 Y 1 A ARG 429 ? A ARG 432 
421 1 Y 1 A LEU 430 ? A LEU 433 
422 1 Y 1 A ALA 431 ? A ALA 434 
423 1 Y 1 A VAL 432 ? A VAL 435 
424 1 Y 1 A GLU 433 ? A GLU 436 
425 1 Y 1 A GLU 434 ? A GLU 437 
426 1 Y 1 A PRO 435 ? A PRO 438 
427 1 Y 1 A HIS 436 ? A HIS 439 
428 1 Y 1 A PHE 437 ? A PHE 440 
429 1 Y 1 A LYS 438 ? A LYS 441 
430 1 Y 1 A LEU 439 ? A LEU 442 
431 1 Y 1 A THR 440 ? A THR 443 
432 1 Y 1 A ARG 441 ? A ARG 444 
433 1 Y 1 A THR 442 ? A THR 445 
434 1 Y 1 A ARG 443 ? A ARG 446 
435 1 Y 1 A LEU 444 ? A LEU 447 
436 1 Y 1 A SER 445 ? A SER 448 
437 1 Y 1 A ARG 446 ? A ARG 449 
438 1 Y 1 A LEU 447 ? A LEU 450 
439 1 Y 1 A TYR 448 ? A TYR 451 
440 1 Y 1 A GLY 449 ? A GLY 452 
441 1 Y 1 A LEU 450 ? A LEU 453 
442 1 Y 1 A PRO 451 ? A PRO 454 
443 1 Y 1 A ALA 452 ? A ALA 455 
444 1 Y 1 A ALA 453 ? A ALA 456 
445 1 Y 1 A ASN 454 ? A ASN 457 
446 1 Y 1 A PRO 455 ? A PRO 458 
447 1 Y 1 A ASN 456 ? A ASN 459 
448 1 Y 1 A ASN 457 ? A ASN 460 
449 1 Y 1 A GLY 458 ? A GLY 461 
450 1 Y 1 A LYS 459 ? A LYS 462 
451 1 Y 1 A GLU 460 ? A GLU 463 
452 1 Y 1 A TYR 461 ? A TYR 464 
453 1 Y 1 A TYR 462 ? A TYR 465 
454 1 Y 1 A GLU 463 ? A GLU 466 
455 1 Y 1 A ILE 464 ? A ILE 467 
456 1 Y 1 A ALA 465 ? A ALA 468 
457 1 Y 1 A GLY 466 ? A GLY 469 
458 1 Y 1 A ARG 467 ? A ARG 470 
459 1 Y 1 A PHE 468 ? A PHE 471 
460 1 Y 1 A SER 469 ? A SER 472 
461 1 Y 1 A LEU 470 ? A LEU 473 
462 1 Y 1 A ILE 471 ? A ILE 474 
463 1 Y 1 A SER 472 ? A SER 475 
464 1 Y 1 A LEU 473 ? A LEU 476 
465 1 Y 1 A VAL 474 ? A VAL 477 
466 1 Y 1 A PRO 475 ? A PRO 478 
467 1 Y 1 A SER 476 ? A SER 479 
468 1 Y 1 A ASN 477 ? A ASN 480 
469 1 Y 1 A HIS 478 ? A HIS 481 
470 1 Y 1 A ASP 479 ? A ASP 482 
471 1 Y 1 A TYR 480 ? A TYR 483 
472 1 Y 1 A GLN 481 ? A GLN 484 
473 1 Y 1 A THR 482 ? A THR 485 
474 1 Y 1 A PRO 483 ? A PRO 486 
475 1 Y 1 A ILE 484 ? A ILE 487 
476 1 Y 1 A ALA 485 ? A ALA 488 
477 1 Y 1 A ASN 486 ? A ASN 489 
478 1 Y 1 A SER 487 ? A SER 490 
479 1 Y 1 A VAL 488 ? A VAL 491 
480 1 Y 1 A THR 489 ? A THR 492 
481 1 Y 1 A VAL 490 ? A VAL 493 
482 1 Y 1 A ARG 491 ? A ARG 494 
483 1 Y 1 A GLN 492 ? A GLN 495 
484 1 Y 1 A ASP 493 ? A ASP 496 
485 1 Y 1 A LEU 494 ? A LEU 497 
486 1 Y 1 A GLU 495 ? A GLU 498 
487 1 Y 1 A ARG 496 ? A ARG 499 
488 1 Y 1 A GLN 497 ? A GLN 500 
489 1 Y 1 A LEU 498 ? A LEU 501 
490 1 Y 1 A GLY 499 ? A GLY 502 
491 1 Y 1 A GLU 500 ? A GLU 503 
492 1 Y 1 A LEU 501 ? A LEU 504 
493 1 Y 1 A ARG 502 ? A ARG 505 
494 1 Y 1 A GLU 503 ? A GLU 506 
495 1 Y 1 A GLU 504 ? A GLU 507 
496 1 Y 1 A PHE 505 ? A PHE 508 
497 1 Y 1 A ASN 506 ? A ASN 509 
498 1 Y 1 A ALA 507 ? A ALA 510 
499 1 Y 1 A LEU 508 ? A LEU 511 
500 1 Y 1 A SER 509 ? A SER 512 
501 1 Y 1 A GLN 510 ? A GLN 513 
502 1 Y 1 A GLU 511 ? A GLU 514 
503 1 Y 1 A ILE 512 ? A ILE 515 
504 1 Y 1 A ALA 513 ? A ALA 516 
505 1 Y 1 A MET 514 ? A MET 517 
506 1 Y 1 A SER 515 ? A SER 518 
507 1 Y 1 A GLN 516 ? A GLN 519 
508 1 Y 1 A LEU 517 ? A LEU 520 
509 1 Y 1 A ILE 518 ? A ILE 521 
510 1 Y 1 A ASP 519 ? A ASP 522 
511 1 Y 1 A LEU 520 ? A LEU 523 
512 1 Y 1 A ALA 521 ? A ALA 524 
513 1 Y 1 A LEU 522 ? A LEU 525 
514 1 Y 1 A LEU 523 ? A LEU 526 
515 1 Y 1 A PRO 524 ? A PRO 527 
516 1 Y 1 A LEU 525 ? A LEU 528 
517 1 Y 1 A ASP 526 ? A ASP 529 
518 1 Y 1 A MET 527 ? A MET 530 
519 1 Y 1 A PHE 528 ? A PHE 531 
520 1 Y 1 A SER 529 ? A SER 532 
521 1 Y 1 A MET 530 ? A MET 533 
522 1 Y 1 A PHE 531 ? A PHE 534 
523 1 Y 1 A SER 532 ? A SER 535 
524 1 Y 1 A GLY 533 ? A GLY 536 
525 1 Y 1 A ILE 534 ? A ILE 537 
526 1 Y 1 A LYS 535 ? A LYS 538 
527 1 Y 1 A SER 536 ? A SER 539 
528 1 Y 1 A THR 537 ? A THR 540 
529 1 Y 1 A ILE 538 ? A ILE 541 
530 1 Y 1 A ASP 539 ? A ASP 542 
531 1 Y 1 A ALA 540 ? A ALA 543 
532 1 Y 1 A ALA 541 ? A ALA 544 
533 1 Y 1 A LYS 542 ? A LYS 545 
534 1 Y 1 A SER 543 ? A SER 546 
535 1 Y 1 A MET 544 ? A MET 547 
536 1 Y 1 A ALA 545 ? A ALA 548 
537 1 Y 1 A THR 546 ? A THR 549 
538 1 Y 1 A ASN 547 ? A ASN 550 
539 1 Y 1 A VAL 548 ? A VAL 551 
540 1 Y 1 A MET 549 ? A MET 552 
541 1 Y 1 A LYS 550 ? A LYS 553 
542 1 Y 1 A LYS 551 ? A LYS 554 
543 1 Y 1 A PHE 552 ? A PHE 555 
544 1 Y 1 A LYS 553 ? A LYS 556 
545 1 Y 1 A LYS 554 ? A LYS 557 
546 1 Y 1 A SER 555 ? A SER 558 
547 1 Y 1 A GLY 556 ? A GLY 559 
548 1 Y 1 A LEU 557 ? A LEU 560 
549 1 Y 1 A ALA 558 ? A ALA 561 
550 1 Y 1 A ASN 559 ? A ASN 562 
551 1 Y 1 A SER 560 ? A SER 563 
552 1 Y 1 A VAL 561 ? A VAL 564 
553 1 Y 1 A SER 562 ? A SER 565 
554 1 Y 1 A THR 563 ? A THR 566 
555 1 Y 1 A LEU 564 ? A LEU 567 
556 1 Y 1 A THR 565 ? A THR 568 
557 1 Y 1 A ASP 566 ? A ASP 569 
558 1 Y 1 A SER 567 ? A SER 570 
559 1 Y 1 A LEU 568 ? A LEU 571 
560 1 Y 1 A SER 569 ? A SER 572 
561 1 Y 1 A ASP 570 ? A ASP 573 
562 1 Y 1 A ALA 571 ? A ALA 574 
563 1 Y 1 A ALA 572 ? A ALA 575 
564 1 Y 1 A SER 573 ? A SER 576 
565 1 Y 1 A SER 574 ? A SER 577 
566 1 Y 1 A ILE 575 ? A ILE 578 
567 1 Y 1 A SER 576 ? A SER 579 
568 1 Y 1 A ARG 577 ? A ARG 580 
569 1 Y 1 A GLY 578 ? A GLY 581 
570 1 Y 1 B GLY -2  ? B GLY 1   
571 1 Y 1 B TYR -1  ? B TYR 2   
572 1 Y 1 B LYS 0   ? B LYS 3   
573 1 Y 1 B MET 1   ? B MET 4   
574 1 Y 1 B ALA 2   ? B ALA 5   
575 1 Y 1 B SER 3   ? B SER 6   
576 1 Y 1 B LEU 4   ? B LEU 7   
577 1 Y 1 B ILE 5   ? B ILE 8   
578 1 Y 1 B TYR 6   ? B TYR 9   
579 1 Y 1 B ARG 7   ? B ARG 10  
580 1 Y 1 B GLN 8   ? B GLN 11  
581 1 Y 1 B LEU 9   ? B LEU 12  
582 1 Y 1 B LEU 10  ? B LEU 13  
583 1 Y 1 B THR 11  ? B THR 14  
584 1 Y 1 B ASN 12  ? B ASN 15  
585 1 Y 1 B SER 13  ? B SER 16  
586 1 Y 1 B TYR 14  ? B TYR 17  
587 1 Y 1 B THR 15  ? B THR 18  
588 1 Y 1 B VAL 16  ? B VAL 19  
589 1 Y 1 B ASP 17  ? B ASP 20  
590 1 Y 1 B LEU 18  ? B LEU 21  
591 1 Y 1 B SER 19  ? B SER 22  
592 1 Y 1 B ASP 20  ? B ASP 23  
593 1 Y 1 B GLU 21  ? B GLU 24  
594 1 Y 1 B ILE 22  ? B ILE 25  
595 1 Y 1 B GLN 23  ? B GLN 26  
596 1 Y 1 B GLU 24  ? B GLU 27  
597 1 Y 1 B ILE 25  ? B ILE 28  
598 1 Y 1 B GLY 26  ? B GLY 29  
599 1 Y 1 B SER 27  ? B SER 30  
600 1 Y 1 B THR 28  ? B THR 31  
601 1 Y 1 B LYS 29  ? B LYS 32  
602 1 Y 1 B SER 30  ? B SER 33  
603 1 Y 1 B GLN 31  ? B GLN 34  
604 1 Y 1 B ASN 32  ? B ASN 35  
605 1 Y 1 B VAL 33  ? B VAL 36  
606 1 Y 1 B THR 34  ? B THR 37  
607 1 Y 1 B ILE 35  ? B ILE 38  
608 1 Y 1 B ASN 36  ? B ASN 39  
609 1 Y 1 B PRO 37  ? B PRO 40  
610 1 Y 1 B GLY 38  ? B GLY 41  
611 1 Y 1 B PRO 39  ? B PRO 42  
612 1 Y 1 B PHE 40  ? B PHE 43  
613 1 Y 1 B ALA 41  ? B ALA 44  
614 1 Y 1 B GLN 42  ? B GLN 45  
615 1 Y 1 B THR 43  ? B THR 46  
616 1 Y 1 B GLY 44  ? B GLY 47  
617 1 Y 1 B TYR 45  ? B TYR 48  
618 1 Y 1 B ALA 46  ? B ALA 49  
619 1 Y 1 B PRO 47  ? B PRO 50  
620 1 Y 1 B VAL 48  ? B VAL 51  
621 1 Y 1 B ASN 49  ? B ASN 52  
622 1 Y 1 B TRP 50  ? B TRP 53  
623 1 Y 1 B GLY 51  ? B GLY 54  
624 1 Y 1 B PRO 52  ? B PRO 55  
625 1 Y 1 B GLY 53  ? B GLY 56  
626 1 Y 1 B GLU 54  ? B GLU 57  
627 1 Y 1 B ILE 55  ? B ILE 58  
628 1 Y 1 B ASN 56  ? B ASN 59  
629 1 Y 1 B ASP 57  ? B ASP 60  
630 1 Y 1 B SER 58  ? B SER 61  
631 1 Y 1 B THR 59  ? B THR 62  
632 1 Y 1 B THR 60  ? B THR 63  
633 1 Y 1 B VAL 61  ? B VAL 64  
634 1 Y 1 B GLU 62  ? B GLU 65  
635 1 Y 1 B PRO 63  ? B PRO 66  
636 1 Y 1 B LEU 64  ? B LEU 67  
637 1 Y 1 B LEU 65  ? B LEU 68  
638 1 Y 1 B ASP 66  ? B ASP 69  
639 1 Y 1 B GLY 67  ? B GLY 70  
640 1 Y 1 B PRO 68  ? B PRO 71  
641 1 Y 1 B TYR 69  ? B TYR 72  
642 1 Y 1 B GLN 70  ? B GLN 73  
643 1 Y 1 B PRO 71  ? B PRO 74  
644 1 Y 1 B THR 72  ? B THR 75  
645 1 Y 1 B THR 73  ? B THR 76  
646 1 Y 1 B PHE 74  ? B PHE 77  
647 1 Y 1 B ASN 75  ? B ASN 78  
648 1 Y 1 B PRO 76  ? B PRO 79  
649 1 Y 1 B PRO 77  ? B PRO 80  
650 1 Y 1 B VAL 78  ? B VAL 81  
651 1 Y 1 B ASP 79  ? B ASP 82  
652 1 Y 1 B TYR 80  ? B TYR 83  
653 1 Y 1 B TRP 81  ? B TRP 84  
654 1 Y 1 B MET 82  ? B MET 85  
655 1 Y 1 B LEU 83  ? B LEU 86  
656 1 Y 1 B LEU 84  ? B LEU 87  
657 1 Y 1 B ALA 85  ? B ALA 88  
658 1 Y 1 B PRO 86  ? B PRO 89  
659 1 Y 1 B THR 87  ? B THR 90  
660 1 Y 1 B THR 88  ? B THR 91  
661 1 Y 1 B PRO 89  ? B PRO 92  
662 1 Y 1 B GLY 90  ? B GLY 93  
663 1 Y 1 B VAL 91  ? B VAL 94  
664 1 Y 1 B ILE 92  ? B ILE 95  
665 1 Y 1 B VAL 93  ? B VAL 96  
666 1 Y 1 B GLU 94  ? B GLU 97  
667 1 Y 1 B GLY 95  ? B GLY 98  
668 1 Y 1 B THR 96  ? B THR 99  
669 1 Y 1 B ASN 97  ? B ASN 100 
670 1 Y 1 B ASN 98  ? B ASN 101 
671 1 Y 1 B THR 99  ? B THR 102 
672 1 Y 1 B ASP 100 ? B ASP 103 
673 1 Y 1 B ARG 101 ? B ARG 104 
674 1 Y 1 B TRP 102 ? B TRP 105 
675 1 Y 1 B LEU 103 ? B LEU 106 
676 1 Y 1 B ALA 104 ? B ALA 107 
677 1 Y 1 B THR 105 ? B THR 108 
678 1 Y 1 B ILE 106 ? B ILE 109 
679 1 Y 1 B LEU 107 ? B LEU 110 
680 1 Y 1 B ILE 108 ? B ILE 111 
681 1 Y 1 B GLU 109 ? B GLU 112 
682 1 Y 1 B PRO 110 ? B PRO 113 
683 1 Y 1 B ASN 111 ? B ASN 114 
684 1 Y 1 B VAL 112 ? B VAL 115 
685 1 Y 1 B GLN 113 ? B GLN 116 
686 1 Y 1 B SER 114 ? B SER 117 
687 1 Y 1 B GLU 115 ? B GLU 118 
688 1 Y 1 B ASN 116 ? B ASN 119 
689 1 Y 1 B ARG 117 ? B ARG 120 
690 1 Y 1 B THR 118 ? B THR 121 
691 1 Y 1 B TYR 119 ? B TYR 122 
692 1 Y 1 B THR 120 ? B THR 123 
693 1 Y 1 B ILE 121 ? B ILE 124 
694 1 Y 1 B PHE 122 ? B PHE 125 
695 1 Y 1 B GLY 123 ? B GLY 126 
696 1 Y 1 B ILE 124 ? B ILE 127 
697 1 Y 1 B GLN 125 ? B GLN 128 
698 1 Y 1 B GLU 126 ? B GLU 129 
699 1 Y 1 B GLN 127 ? B GLN 130 
700 1 Y 1 B LEU 128 ? B LEU 131 
701 1 Y 1 B THR 129 ? B THR 132 
702 1 Y 1 B VAL 130 ? B VAL 133 
703 1 Y 1 B SER 131 ? B SER 134 
704 1 Y 1 B ASN 132 ? B ASN 135 
705 1 Y 1 B THR 133 ? B THR 136 
706 1 Y 1 B SER 134 ? B SER 137 
707 1 Y 1 B GLN 135 ? B GLN 138 
708 1 Y 1 B ASP 136 ? B ASP 139 
709 1 Y 1 B GLN 137 ? B GLN 140 
710 1 Y 1 B TRP 138 ? B TRP 141 
711 1 Y 1 B LYS 139 ? B LYS 142 
712 1 Y 1 B PHE 140 ? B PHE 143 
713 1 Y 1 B ILE 141 ? B ILE 144 
714 1 Y 1 B ASP 142 ? B ASP 145 
715 1 Y 1 B VAL 143 ? B VAL 146 
716 1 Y 1 B ALA 144 ? B ALA 147 
717 1 Y 1 B LYS 145 ? B LYS 148 
718 1 Y 1 B THR 146 ? B THR 149 
719 1 Y 1 B THR 147 ? B THR 150 
720 1 Y 1 B ALA 148 ? B ALA 151 
721 1 Y 1 B ASN 149 ? B ASN 152 
722 1 Y 1 B GLY 150 ? B GLY 153 
723 1 Y 1 B SER 151 ? B SER 154 
724 1 Y 1 B ILE 152 ? B ILE 155 
725 1 Y 1 B GLU 153 ? B GLU 156 
726 1 Y 1 B GLN 154 ? B GLN 157 
727 1 Y 1 B TYR 155 ? B TYR 158 
728 1 Y 1 B GLY 156 ? B GLY 159 
729 1 Y 1 B PRO 157 ? B PRO 160 
730 1 Y 1 B LEU 158 ? B LEU 161 
731 1 Y 1 B LEU 159 ? B LEU 162 
732 1 Y 1 B SER 160 ? B SER 163 
733 1 Y 1 B SER 161 ? B SER 164 
734 1 Y 1 B PRO 162 ? B PRO 165 
735 1 Y 1 B LYS 163 ? B LYS 166 
736 1 Y 1 B LEU 164 ? B LEU 167 
737 1 Y 1 B TYR 165 ? B TYR 168 
738 1 Y 1 B ALA 166 ? B ALA 169 
739 1 Y 1 B VAL 167 ? B VAL 170 
740 1 Y 1 B MET 168 ? B MET 171 
741 1 Y 1 B LYS 169 ? B LYS 172 
742 1 Y 1 B HIS 170 ? B HIS 173 
743 1 Y 1 B ASN 171 ? B ASN 174 
744 1 Y 1 B LYS 172 ? B LYS 175 
745 1 Y 1 B LYS 173 ? B LYS 176 
746 1 Y 1 B LEU 174 ? B LEU 177 
747 1 Y 1 B TYR 175 ? B TYR 178 
748 1 Y 1 B THR 176 ? B THR 179 
749 1 Y 1 B TYR 177 ? B TYR 180 
750 1 Y 1 B GLU 178 ? B GLU 181 
751 1 Y 1 B GLY 179 ? B GLY 182 
752 1 Y 1 B GLN 180 ? B GLN 183 
753 1 Y 1 B THR 181 ? B THR 184 
754 1 Y 1 B PRO 182 ? B PRO 185 
755 1 Y 1 B ASN 183 ? B ASN 186 
756 1 Y 1 B ALA 184 ? B ALA 187 
757 1 Y 1 B ARG 185 ? B ARG 188 
758 1 Y 1 B THR 186 ? B THR 189 
759 1 Y 1 B GLY 187 ? B GLY 190 
760 1 Y 1 B HIS 188 ? B HIS 191 
761 1 Y 1 B TYR 189 ? B TYR 192 
762 1 Y 1 B SER 190 ? B SER 193 
763 1 Y 1 B THR 191 ? B THR 194 
764 1 Y 1 B THR 192 ? B THR 195 
765 1 Y 1 B ASN 193 ? B ASN 196 
766 1 Y 1 B TYR 194 ? B TYR 197 
767 1 Y 1 B ASP 195 ? B ASP 198 
768 1 Y 1 B SER 196 ? B SER 199 
769 1 Y 1 B VAL 197 ? B VAL 200 
770 1 Y 1 B ASN 198 ? B ASN 201 
771 1 Y 1 B MET 199 ? B MET 202 
772 1 Y 1 B THR 200 ? B THR 203 
773 1 Y 1 B ALA 201 ? B ALA 204 
774 1 Y 1 B PHE 202 ? B PHE 205 
775 1 Y 1 B CYS 203 ? B CYS 206 
776 1 Y 1 B ASP 204 ? B ASP 207 
777 1 Y 1 B PHE 205 ? B PHE 208 
778 1 Y 1 B TYR 206 ? B TYR 209 
779 1 Y 1 B ILE 207 ? B ILE 210 
780 1 Y 1 B ILE 208 ? B ILE 211 
781 1 Y 1 B PRO 209 ? B PRO 212 
782 1 Y 1 B ARG 210 ? B ARG 213 
783 1 Y 1 B SER 211 ? B SER 214 
784 1 Y 1 B GLU 212 ? B GLU 215 
785 1 Y 1 B GLU 213 ? B GLU 216 
786 1 Y 1 B SER 214 ? B SER 217 
787 1 Y 1 B LYS 215 ? B LYS 218 
788 1 Y 1 B CYS 216 ? B CYS 219 
789 1 Y 1 B THR 217 ? B THR 220 
790 1 Y 1 B GLU 218 ? B GLU 221 
791 1 Y 1 B TYR 219 ? B TYR 222 
792 1 Y 1 B ILE 220 ? B ILE 223 
793 1 Y 1 B ASN 221 ? B ASN 224 
794 1 Y 1 B ASN 222 ? B ASN 225 
795 1 Y 1 B GLY 223 ? B GLY 226 
796 1 Y 1 B LEU 224 ? B LEU 227 
797 1 Y 1 B PRO 225 ? B PRO 228 
798 1 Y 1 B PRO 226 ? B PRO 229 
799 1 Y 1 B ILE 227 ? B ILE 230 
800 1 Y 1 B GLN 228 ? B GLN 231 
801 1 Y 1 B ASN 229 ? B ASN 232 
802 1 Y 1 B THR 230 ? B THR 233 
803 1 Y 1 B ARG 231 ? B ARG 234 
804 1 Y 1 B ASN 232 ? B ASN 235 
805 1 Y 1 B VAL 233 ? B VAL 236 
806 1 Y 1 B VAL 234 ? B VAL 237 
807 1 Y 1 B PRO 235 ? B PRO 238 
808 1 Y 1 B LEU 236 ? B LEU 239 
809 1 Y 1 B SER 237 ? B SER 240 
810 1 Y 1 B LEU 238 ? B LEU 241 
811 1 Y 1 B THR 239 ? B THR 242 
812 1 Y 1 B ALA 240 ? B ALA 243 
813 1 Y 1 B ARG 241 ? B ARG 244 
814 1 Y 1 B ASP 242 ? B ASP 245 
815 1 Y 1 B VAL 243 ? B VAL 246 
816 1 Y 1 B ILE 244 ? B ILE 247 
817 1 Y 1 B HIS 245 ? B HIS 248 
818 1 Y 1 B TYR 246 ? B TYR 249 
819 1 Y 1 B ARG 247 ? B ARG 250 
820 1 Y 1 B ALA 248 ? B ALA 251 
821 1 Y 1 B GLN 249 ? B GLN 252 
822 1 Y 1 B ALA 250 ? B ALA 253 
823 1 Y 1 B ASN 251 ? B ASN 254 
824 1 Y 1 B GLU 252 ? B GLU 255 
825 1 Y 1 B ASP 253 ? B ASP 256 
826 1 Y 1 B ILE 254 ? B ILE 257 
827 1 Y 1 B VAL 255 ? B VAL 258 
828 1 Y 1 B ILE 256 ? B ILE 259 
829 1 Y 1 B SER 257 ? B SER 260 
830 1 Y 1 B LYS 258 ? B LYS 261 
831 1 Y 1 B THR 259 ? B THR 262 
832 1 Y 1 B SER 260 ? B SER 263 
833 1 Y 1 B LEU 261 ? B LEU 264 
834 1 Y 1 B HIS 478 ? B HIS 481 
835 1 Y 1 B ASP 479 ? B ASP 482 
836 1 Y 1 B TYR 480 ? B TYR 483 
837 1 Y 1 B GLN 481 ? B GLN 484 
838 1 Y 1 B THR 482 ? B THR 485 
839 1 Y 1 B PRO 483 ? B PRO 486 
840 1 Y 1 B ILE 484 ? B ILE 487 
841 1 Y 1 B ALA 485 ? B ALA 488 
842 1 Y 1 B ASN 486 ? B ASN 489 
843 1 Y 1 B SER 487 ? B SER 490 
844 1 Y 1 B VAL 488 ? B VAL 491 
845 1 Y 1 B THR 489 ? B THR 492 
846 1 Y 1 B VAL 490 ? B VAL 493 
847 1 Y 1 B ARG 491 ? B ARG 494 
848 1 Y 1 B GLN 492 ? B GLN 495 
849 1 Y 1 B ASP 493 ? B ASP 496 
850 1 Y 1 B LEU 494 ? B LEU 497 
851 1 Y 1 B GLU 495 ? B GLU 498 
852 1 Y 1 B ARG 496 ? B ARG 499 
853 1 Y 1 B GLN 497 ? B GLN 500 
854 1 Y 1 B LEU 498 ? B LEU 501 
855 1 Y 1 B GLY 499 ? B GLY 502 
856 1 Y 1 B GLU 500 ? B GLU 503 
857 1 Y 1 B LEU 501 ? B LEU 504 
858 1 Y 1 B ARG 502 ? B ARG 505 
859 1 Y 1 B GLU 503 ? B GLU 506 
860 1 Y 1 B GLU 504 ? B GLU 507 
861 1 Y 1 B PHE 505 ? B PHE 508 
862 1 Y 1 B ASN 506 ? B ASN 509 
863 1 Y 1 B ALA 507 ? B ALA 510 
864 1 Y 1 B LEU 508 ? B LEU 511 
865 1 Y 1 B SER 509 ? B SER 512 
866 1 Y 1 B GLN 510 ? B GLN 513 
867 1 Y 1 B GLU 511 ? B GLU 514 
868 1 Y 1 B ILE 512 ? B ILE 515 
869 1 Y 1 B ALA 513 ? B ALA 516 
870 1 Y 1 B MET 514 ? B MET 517 
871 1 Y 1 B SER 515 ? B SER 518 
872 1 Y 1 B GLN 516 ? B GLN 519 
873 1 Y 1 B LEU 517 ? B LEU 520 
874 1 Y 1 B ILE 518 ? B ILE 521 
875 1 Y 1 B ASP 519 ? B ASP 522 
876 1 Y 1 B LEU 520 ? B LEU 523 
877 1 Y 1 B ALA 521 ? B ALA 524 
878 1 Y 1 B LEU 522 ? B LEU 525 
879 1 Y 1 B LEU 523 ? B LEU 526 
880 1 Y 1 B PRO 524 ? B PRO 527 
881 1 Y 1 B LEU 525 ? B LEU 528 
882 1 Y 1 B ASP 526 ? B ASP 529 
883 1 Y 1 B MET 527 ? B MET 530 
884 1 Y 1 B PHE 528 ? B PHE 531 
885 1 Y 1 B SER 529 ? B SER 532 
886 1 Y 1 B MET 530 ? B MET 533 
887 1 Y 1 B PHE 531 ? B PHE 534 
888 1 Y 1 B SER 532 ? B SER 535 
889 1 Y 1 B GLY 533 ? B GLY 536 
890 1 Y 1 B ILE 534 ? B ILE 537 
891 1 Y 1 B LYS 535 ? B LYS 538 
892 1 Y 1 B SER 536 ? B SER 539 
893 1 Y 1 B THR 537 ? B THR 540 
894 1 Y 1 B ILE 538 ? B ILE 541 
895 1 Y 1 B ASP 539 ? B ASP 542 
896 1 Y 1 B ALA 540 ? B ALA 543 
897 1 Y 1 B ALA 541 ? B ALA 544 
898 1 Y 1 B LYS 542 ? B LYS 545 
899 1 Y 1 B SER 543 ? B SER 546 
900 1 Y 1 B MET 544 ? B MET 547 
901 1 Y 1 B ALA 545 ? B ALA 548 
902 1 Y 1 B THR 546 ? B THR 549 
903 1 Y 1 B ASN 547 ? B ASN 550 
904 1 Y 1 B VAL 548 ? B VAL 551 
905 1 Y 1 B MET 549 ? B MET 552 
906 1 Y 1 B LYS 550 ? B LYS 553 
907 1 Y 1 B LYS 551 ? B LYS 554 
908 1 Y 1 B PHE 552 ? B PHE 555 
909 1 Y 1 B LYS 553 ? B LYS 556 
910 1 Y 1 B LYS 554 ? B LYS 557 
911 1 Y 1 B SER 555 ? B SER 558 
912 1 Y 1 B GLY 556 ? B GLY 559 
913 1 Y 1 B LEU 557 ? B LEU 560 
914 1 Y 1 B ALA 558 ? B ALA 561 
915 1 Y 1 B ASN 559 ? B ASN 562 
916 1 Y 1 B SER 560 ? B SER 563 
917 1 Y 1 B VAL 561 ? B VAL 564 
918 1 Y 1 B SER 562 ? B SER 565 
919 1 Y 1 B THR 563 ? B THR 566 
920 1 Y 1 B LEU 564 ? B LEU 567 
921 1 Y 1 B THR 565 ? B THR 568 
922 1 Y 1 B ASP 566 ? B ASP 569 
923 1 Y 1 B SER 567 ? B SER 570 
924 1 Y 1 B LEU 568 ? B LEU 571 
925 1 Y 1 B SER 569 ? B SER 572 
926 1 Y 1 B ASP 570 ? B ASP 573 
927 1 Y 1 B ALA 571 ? B ALA 574 
928 1 Y 1 B ALA 572 ? B ALA 575 
929 1 Y 1 B SER 573 ? B SER 576 
930 1 Y 1 B SER 574 ? B SER 577 
931 1 Y 1 B ILE 575 ? B ILE 578 
932 1 Y 1 B SER 576 ? B SER 579 
933 1 Y 1 B ARG 577 ? B ARG 580 
934 1 Y 1 B GLY 578 ? B GLY 581 
935 1 Y 1 H GLN 1   ? C GLN 1   
936 1 Y 1 H SER 116 ? C SER 116 
# 
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 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YGT 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13-I54G mutant (left side)' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
1 NO 3 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 28875 'Rotavirus A'  ? ? SA11 ? ? 
? ? 2 3 28875 'Rotavirus A'  ? ? SA11 ? ? 
? ? 3 4 10090 'Mus musculus' ? ? ?    ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YGT 
_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   . SER A 1 415 ? 165.802 189.565 141.224 1.00 51.97 ? 412 SER A N   1 
ATOM 2    C CA  . SER A 1 415 ? 166.412 190.781 140.693 1.00 51.97 ? 412 SER A CA  1 
ATOM 3    C C   . SER A 1 415 ? 165.614 192.039 141.016 1.00 51.97 ? 412 SER A C   1 
ATOM 4    O O   . SER A 1 415 ? 164.455 192.146 140.648 1.00 51.97 ? 412 SER A O   1 
ATOM 5    C CB  . SER A 1 415 ? 166.583 190.668 139.183 1.00 51.97 ? 412 SER A CB  1 
ATOM 6    O OG  . SER A 1 415 ? 165.329 190.632 138.537 1.00 51.97 ? 412 SER A OG  1 
ATOM 7    N N   . THR A 1 416 ? 166.252 192.999 141.685 1.00 51.16 ? 413 THR A N   1 
ATOM 8    C CA  . THR A 1 416 ? 165.626 194.256 142.069 1.00 51.16 ? 413 THR A CA  1 
ATOM 9    C C   . THR A 1 416 ? 166.368 195.438 141.458 1.00 51.16 ? 413 THR A C   1 
ATOM 10   O O   . THR A 1 416 ? 167.582 195.395 141.256 1.00 51.16 ? 413 THR A O   1 
ATOM 11   C CB  . THR A 1 416 ? 165.558 194.403 143.598 1.00 51.16 ? 413 THR A CB  1 
ATOM 12   O OG1 . THR A 1 416 ? 164.939 195.649 143.937 1.00 51.16 ? 413 THR A OG1 1 
ATOM 13   C CG2 . THR A 1 416 ? 166.929 194.304 144.238 1.00 51.16 ? 413 THR A CG2 1 
ATOM 14   N N   . GLN A 1 417 ? 165.621 196.498 141.162 1.00 51.44 ? 414 GLN A N   1 
ATOM 15   C CA  . GLN A 1 417 ? 166.118 197.640 140.402 1.00 51.44 ? 414 GLN A CA  1 
ATOM 16   C C   . GLN A 1 417 ? 165.997 198.893 141.253 1.00 51.44 ? 414 GLN A C   1 
ATOM 17   O O   . GLN A 1 417 ? 164.891 199.275 141.645 1.00 51.44 ? 414 GLN A O   1 
ATOM 18   C CB  . GLN A 1 417 ? 165.343 197.800 139.102 1.00 51.44 ? 414 GLN A CB  1 
ATOM 19   C CG  . GLN A 1 417 ? 165.831 198.928 138.240 1.00 51.44 ? 414 GLN A CG  1 
ATOM 20   C CD  . GLN A 1 417 ? 165.047 199.041 136.960 1.00 51.44 ? 414 GLN A CD  1 
ATOM 21   O OE1 . GLN A 1 417 ? 164.098 198.296 136.737 1.00 51.44 ? 414 GLN A OE1 1 
ATOM 22   N NE2 . GLN A 1 417 ? 165.438 199.972 136.107 1.00 51.44 ? 414 GLN A NE2 1 
ATOM 23   N N   . PHE A 1 418 ? 167.127 199.541 141.523 1.00 50.18 ? 415 PHE A N   1 
ATOM 24   C CA  . PHE A 1 418 ? 167.163 200.680 142.438 1.00 50.18 ? 415 PHE A CA  1 
ATOM 25   C C   . PHE A 1 418 ? 167.189 201.983 141.646 1.00 50.18 ? 415 PHE A C   1 
ATOM 26   O O   . PHE A 1 418 ? 168.231 202.583 141.393 1.00 50.18 ? 415 PHE A O   1 
ATOM 27   C CB  . PHE A 1 418 ? 168.363 200.580 143.365 1.00 50.18 ? 415 PHE A CB  1 
ATOM 28   C CG  . PHE A 1 418 ? 168.324 199.403 144.273 1.00 50.18 ? 415 PHE A CG  1 
ATOM 29   C CD1 . PHE A 1 418 ? 167.519 199.405 145.387 1.00 50.18 ? 415 PHE A CD1 1 
ATOM 30   C CD2 . PHE A 1 418 ? 169.107 198.302 144.020 1.00 50.18 ? 415 PHE A CD2 1 
ATOM 31   C CE1 . PHE A 1 418 ? 167.484 198.326 146.223 1.00 50.18 ? 415 PHE A CE1 1 
ATOM 32   C CE2 . PHE A 1 418 ? 169.076 197.222 144.855 1.00 50.18 ? 415 PHE A CE2 1 
ATOM 33   C CZ  . PHE A 1 418 ? 168.262 197.236 145.957 1.00 50.18 ? 415 PHE A CZ  1 
ATOM 34   N N   . THR A 1 419 ? 166.000 202.419 141.255 1.00 63.88 ? 416 THR A N   1 
ATOM 35   C CA  . THR A 1 419 ? 165.846 203.745 140.687 1.00 63.88 ? 416 THR A CA  1 
ATOM 36   C C   . THR A 1 419 ? 165.551 204.747 141.799 1.00 63.88 ? 416 THR A C   1 
ATOM 37   O O   . THR A 1 419 ? 165.630 204.437 142.990 1.00 63.88 ? 416 THR A O   1 
ATOM 38   C CB  . THR A 1 419 ? 164.754 203.746 139.622 1.00 63.88 ? 416 THR A CB  1 
ATOM 39   O OG1 . THR A 1 419 ? 164.672 205.044 139.023 1.00 63.88 ? 416 THR A OG1 1 
ATOM 40   C CG2 . THR A 1 419 ? 163.410 203.372 140.225 1.00 63.88 ? 416 THR A CG2 1 
ATOM 41   N N   . ASP A 1 420 ? 165.199 205.971 141.406 1.00 69.84 ? 417 ASP A N   1 
ATOM 42   C CA  . ASP A 1 420 ? 165.033 207.050 142.373 1.00 69.84 ? 417 ASP A CA  1 
ATOM 43   C C   . ASP A 1 420 ? 163.688 206.955 143.087 1.00 69.84 ? 417 ASP A C   1 
ATOM 44   O O   . ASP A 1 420 ? 163.586 207.236 144.285 1.00 69.84 ? 417 ASP A O   1 
ATOM 45   C CB  . ASP A 1 420 ? 165.179 208.393 141.658 1.00 69.84 ? 417 ASP A CB  1 
ATOM 46   C CG  . ASP A 1 420 ? 165.424 209.546 142.607 1.00 69.84 ? 417 ASP A CG  1 
ATOM 47   O OD1 . ASP A 1 420 ? 165.504 209.332 143.833 1.00 69.84 ? 417 ASP A OD1 1 
ATOM 48   O OD2 . ASP A 1 420 ? 165.550 210.683 142.112 1.00 69.84 ? 417 ASP A OD2 1 
ATOM 49   N N   . PHE A 1 421 ? 162.639 206.552 142.366 1.00 72.58 ? 418 PHE A N   1 
ATOM 50   C CA  . PHE A 1 421 ? 161.284 206.670 142.897 1.00 72.58 ? 418 PHE A CA  1 
ATOM 51   C C   . PHE A 1 421 ? 160.971 205.565 143.900 1.00 72.58 ? 418 PHE A C   1 
ATOM 52   O O   . PHE A 1 421 ? 160.761 205.829 145.088 1.00 72.58 ? 418 PHE A O   1 
ATOM 53   C CB  . PHE A 1 421 ? 160.280 206.655 141.748 1.00 72.58 ? 418 PHE A CB  1 
ATOM 54   C CG  . PHE A 1 421 ? 160.365 207.858 140.859 1.00 72.58 ? 418 PHE A CG  1 
ATOM 55   C CD1 . PHE A 1 421 ? 159.750 209.047 141.220 1.00 72.58 ? 418 PHE A CD1 1 
ATOM 56   C CD2 . PHE A 1 421 ? 161.068 207.804 139.666 1.00 72.58 ? 418 PHE A CD2 1 
ATOM 57   C CE1 . PHE A 1 421 ? 159.828 210.160 140.404 1.00 72.58 ? 418 PHE A CE1 1 
ATOM 58   C CE2 . PHE A 1 421 ? 161.151 208.913 138.845 1.00 72.58 ? 418 PHE A CE2 1 
ATOM 59   C CZ  . PHE A 1 421 ? 160.530 210.092 139.215 1.00 72.58 ? 418 PHE A CZ  1 
ATOM 60   N N   . VAL A 1 422 ? 160.946 204.319 143.440 1.00 65.94 ? 419 VAL A N   1 
ATOM 61   C CA  . VAL A 1 422 ? 160.586 203.189 144.289 1.00 65.94 ? 419 VAL A CA  1 
ATOM 62   C C   . VAL A 1 422 ? 161.241 201.951 143.690 1.00 65.94 ? 419 VAL A C   1 
ATOM 63   O O   . VAL A 1 422 ? 161.487 201.888 142.482 1.00 65.94 ? 419 VAL A O   1 
ATOM 64   C CB  . VAL A 1 422 ? 159.045 203.062 144.423 1.00 65.94 ? 419 VAL A CB  1 
ATOM 65   C CG1 . VAL A 1 422 ? 158.396 202.653 143.115 1.00 65.94 ? 419 VAL A CG1 1 
ATOM 66   C CG2 . VAL A 1 422 ? 158.641 202.133 145.557 1.00 65.94 ? 419 VAL A CG2 1 
ATOM 67   N N   . SER A 1 423 ? 161.586 200.996 144.551 1.00 59.07 ? 420 SER A N   1 
ATOM 68   C CA  . SER A 1 423 ? 162.236 199.780 144.091 1.00 59.07 ? 420 SER A CA  1 
ATOM 69   C C   . SER A 1 423 ? 161.262 198.930 143.291 1.00 59.07 ? 420 SER A C   1 
ATOM 70   O O   . SER A 1 423 ? 160.090 198.800 143.644 1.00 59.07 ? 420 SER A O   1 
ATOM 71   C CB  . SER A 1 423 ? 162.771 198.990 145.277 1.00 59.07 ? 420 SER A CB  1 
ATOM 72   O OG  . SER A 1 423 ? 163.763 199.726 145.961 1.00 59.07 ? 420 SER A OG  1 
ATOM 73   N N   . LEU A 1 424 ? 161.754 198.357 142.199 1.00 53.02 ? 421 LEU A N   1 
ATOM 74   C CA  . LEU A 1 424 ? 160.952 197.514 141.324 1.00 53.02 ? 421 LEU A CA  1 
ATOM 75   C C   . LEU A 1 424 ? 161.689 196.196 141.163 1.00 53.02 ? 421 LEU A C   1 
ATOM 76   O O   . LEU A 1 424 ? 162.713 196.140 140.478 1.00 53.02 ? 421 LEU A O   1 
ATOM 77   C CB  . LEU A 1 424 ? 160.719 198.193 139.975 1.00 53.02 ? 421 LEU A CB  1 
ATOM 78   C CG  . LEU A 1 424 ? 159.682 197.615 139.009 1.00 53.02 ? 421 LEU A CG  1 
ATOM 79   C CD1 . LEU A 1 424 ? 159.028 198.748 138.254 1.00 53.02 ? 421 LEU A CD1 1 
ATOM 80   C CD2 . LEU A 1 424 ? 160.291 196.642 138.014 1.00 53.02 ? 421 LEU A CD2 1 
ATOM 81   N N   . ASN A 1 425 ? 161.175 195.141 141.779 1.00 50.62 ? 422 ASN A N   1 
ATOM 82   C CA  . ASN A 1 425 ? 161.808 193.837 141.699 1.00 50.62 ? 422 ASN A CA  1 
ATOM 83   C C   . ASN A 1 425 ? 160.983 192.871 140.861 1.00 50.62 ? 422 ASN A C   1 
ATOM 84   O O   . ASN A 1 425 ? 159.827 193.124 140.523 1.00 50.62 ? 422 ASN A O   1 
ATOM 85   C CB  . ASN A 1 425 ? 162.080 193.268 143.096 1.00 50.62 ? 422 ASN A CB  1 
ATOM 86   C CG  . ASN A 1 425 ? 160.871 193.270 143.979 1.00 50.62 ? 422 ASN A CG  1 
ATOM 87   O OD1 . ASN A 1 425 ? 159.788 193.680 143.574 1.00 50.62 ? 422 ASN A OD1 1 
ATOM 88   N ND2 . ASN A 1 425 ? 161.045 192.798 145.205 1.00 50.62 ? 422 ASN A ND2 1 
ATOM 89   N N   . SER A 1 426 ? 161.615 191.749 140.529 1.00 50.67 ? 423 SER A N   1 
ATOM 90   C CA  . SER A 1 426 ? 161.062 190.769 139.607 1.00 50.67 ? 423 SER A CA  1 
ATOM 91   C C   . SER A 1 426 ? 161.618 189.372 139.861 1.00 50.67 ? 423 SER A C   1 
ATOM 92   O O   . SER A 1 426 ? 161.066 188.375 139.395 1.00 50.67 ? 423 SER A O   1 
ATOM 93   C CB  . SER A 1 426 ? 161.353 191.186 138.174 1.00 50.67 ? 423 SER A CB  1 
ATOM 94   O OG  . SER A 1 426 ? 160.874 190.222 137.261 1.00 50.67 ? 423 SER A OG  1 
ATOM 95   N N   . TRP B 1 265 ? 169.884 191.591 163.843 1.00 43.05 ? 262 TRP B N   1 
ATOM 96   C CA  . TRP B 1 265 ? 170.003 192.227 162.538 1.00 43.05 ? 262 TRP B CA  1 
ATOM 97   C C   . TRP B 1 265 ? 169.870 193.742 162.694 1.00 43.05 ? 262 TRP B C   1 
ATOM 98   O O   . TRP B 1 265 ? 169.162 194.209 163.571 1.00 43.05 ? 262 TRP B O   1 
ATOM 99   C CB  . TRP B 1 265 ? 168.956 191.657 161.578 1.00 43.05 ? 262 TRP B CB  1 
ATOM 100  C CG  . TRP B 1 265 ? 169.175 190.193 161.227 1.00 43.05 ? 262 TRP B CG  1 
ATOM 101  C CD1 . TRP B 1 265 ? 168.664 189.115 161.878 1.00 43.05 ? 262 TRP B CD1 1 
ATOM 102  C CD2 . TRP B 1 265 ? 169.924 189.669 160.127 1.00 43.05 ? 262 TRP B CD2 1 
ATOM 103  N NE1 . TRP B 1 265 ? 169.065 187.957 161.271 1.00 43.05 ? 262 TRP B NE1 1 
ATOM 104  C CE2 . TRP B 1 265 ? 169.840 188.272 160.191 1.00 43.05 ? 262 TRP B CE2 1 
ATOM 105  C CE3 . TRP B 1 265 ? 170.664 190.248 159.098 1.00 43.05 ? 262 TRP B CE3 1 
ATOM 106  C CZ2 . TRP B 1 265 ? 170.464 187.449 159.269 1.00 43.05 ? 262 TRP B CZ2 1 
ATOM 107  C CZ3 . TRP B 1 265 ? 171.283 189.426 158.185 1.00 43.05 ? 262 TRP B CZ3 1 
ATOM 108  C CH2 . TRP B 1 265 ? 171.179 188.045 158.275 1.00 43.05 ? 262 TRP B CH2 1 
ATOM 109  N N   . LYS B 1 266 ? 170.561 194.502 161.846 1.00 46.01 ? 263 LYS B N   1 
ATOM 110  C CA  . LYS B 1 266 ? 170.740 195.933 162.049 1.00 46.01 ? 263 LYS B CA  1 
ATOM 111  C C   . LYS B 1 266 ? 171.063 196.580 160.708 1.00 46.01 ? 263 LYS B C   1 
ATOM 112  O O   . LYS B 1 266 ? 171.657 195.953 159.833 1.00 46.01 ? 263 LYS B O   1 
ATOM 113  C CB  . LYS B 1 266 ? 171.855 196.177 163.070 1.00 46.01 ? 263 LYS B CB  1 
ATOM 114  C CG  . LYS B 1 266 ? 172.089 197.607 163.493 1.00 46.01 ? 263 LYS B CG  1 
ATOM 115  C CD  . LYS B 1 266 ? 173.167 197.673 164.546 1.00 46.01 ? 263 LYS B CD  1 
ATOM 116  C CE  . LYS B 1 266 ? 174.522 197.403 163.931 1.00 46.01 ? 263 LYS B CE  1 
ATOM 117  N NZ  . LYS B 1 266 ? 175.624 197.574 164.912 1.00 46.01 ? 263 LYS B NZ  1 
ATOM 118  N N   . GLU B 1 267 ? 170.666 197.840 160.545 1.00 47.08 ? 264 GLU B N   1 
ATOM 119  C CA  . GLU B 1 267 ? 170.873 198.572 159.303 1.00 47.08 ? 264 GLU B CA  1 
ATOM 120  C C   . GLU B 1 267 ? 172.054 199.527 159.420 1.00 47.08 ? 264 GLU B C   1 
ATOM 121  O O   . GLU B 1 267 ? 172.230 200.185 160.446 1.00 47.08 ? 264 GLU B O   1 
ATOM 122  C CB  . GLU B 1 267 ? 169.630 199.349 158.920 1.00 47.08 ? 264 GLU B CB  1 
ATOM 123  C CG  . GLU B 1 267 ? 168.468 198.467 158.565 1.00 47.08 ? 264 GLU B CG  1 
ATOM 124  C CD  . GLU B 1 267 ? 167.250 199.256 158.174 1.00 47.08 ? 264 GLU B CD  1 
ATOM 125  O OE1 . GLU B 1 267 ? 167.282 200.497 158.293 1.00 47.08 ? 264 GLU B OE1 1 
ATOM 126  O OE2 . GLU B 1 267 ? 166.256 198.637 157.747 1.00 47.08 ? 264 GLU B OE2 1 
ATOM 127  N N   . MET B 1 268 ? 172.851 199.606 158.353 1.00 48.46 ? 265 MET B N   1 
ATOM 128  C CA  . MET B 1 268 ? 174.090 200.369 158.320 1.00 48.46 ? 265 MET B CA  1 
ATOM 129  C C   . MET B 1 268 ? 174.128 201.229 157.065 1.00 48.46 ? 265 MET B C   1 
ATOM 130  O O   . MET B 1 268 ? 173.227 201.178 156.229 1.00 48.46 ? 265 MET B O   1 
ATOM 131  C CB  . MET B 1 268 ? 175.310 199.447 158.355 1.00 48.46 ? 265 MET B CB  1 
ATOM 132  C CG  . MET B 1 268 ? 175.457 198.636 159.629 1.00 48.46 ? 265 MET B CG  1 
ATOM 133  S SD  . MET B 1 268 ? 175.742 199.612 161.109 1.00 48.46 ? 265 MET B SD  1 
ATOM 134  C CE  . MET B 1 268 ? 177.419 200.150 160.824 1.00 48.46 ? 265 MET B CE  1 
ATOM 135  N N   . GLN B 1 269 ? 175.190 202.023 156.932 1.00 50.53 ? 266 GLN B N   1 
ATOM 136  C CA  . GLN B 1 269 ? 175.368 202.926 155.802 1.00 50.53 ? 266 GLN B CA  1 
ATOM 137  C C   . GLN B 1 269 ? 176.825 202.931 155.372 1.00 50.53 ? 266 GLN B C   1 
ATOM 138  O O   . GLN B 1 269 ? 177.716 203.052 156.215 1.00 50.53 ? 266 GLN B O   1 
ATOM 139  C CB  . GLN B 1 269 ? 174.938 204.345 156.156 1.00 50.53 ? 266 GLN B CB  1 
ATOM 140  C CG  . GLN B 1 269 ? 175.050 205.323 155.004 1.00 50.53 ? 266 GLN B CG  1 
ATOM 141  C CD  . GLN B 1 269 ? 174.681 206.732 155.391 1.00 50.53 ? 266 GLN B CD  1 
ATOM 142  O OE1 . GLN B 1 269 ? 174.369 207.009 156.545 1.00 50.53 ? 266 GLN B OE1 1 
ATOM 143  N NE2 . GLN B 1 269 ? 174.721 207.635 154.427 1.00 50.53 ? 266 GLN B NE2 1 
ATOM 144  N N   . TYR B 1 270 ? 177.061 202.840 154.060 1.00 51.47 ? 267 TYR B N   1 
ATOM 145  C CA  . TYR B 1 270 ? 178.392 202.704 153.472 1.00 51.47 ? 267 TYR B CA  1 
ATOM 146  C C   . TYR B 1 270 ? 178.537 203.731 152.356 1.00 51.47 ? 267 TYR B C   1 
ATOM 147  O O   . TYR B 1 270 ? 177.863 203.624 151.329 1.00 51.47 ? 267 TYR B O   1 
ATOM 148  C CB  . TYR B 1 270 ? 178.581 201.296 152.920 1.00 51.47 ? 267 TYR B CB  1 
ATOM 149  C CG  . TYR B 1 270 ? 178.601 200.215 153.967 1.00 51.47 ? 267 TYR B CG  1 
ATOM 150  C CD1 . TYR B 1 270 ? 179.156 200.436 155.211 1.00 51.47 ? 267 TYR B CD1 1 
ATOM 151  C CD2 . TYR B 1 270 ? 177.972 199.005 153.741 1.00 51.47 ? 267 TYR B CD2 1 
ATOM 152  C CE1 . TYR B 1 270 ? 179.149 199.460 156.173 1.00 51.47 ? 267 TYR B CE1 1 
ATOM 153  C CE2 . TYR B 1 270 ? 177.952 198.028 154.699 1.00 51.47 ? 267 TYR B CE2 1 
ATOM 154  C CZ  . TYR B 1 270 ? 178.542 198.261 155.911 1.00 51.47 ? 267 TYR B CZ  1 
ATOM 155  O OH  . TYR B 1 270 ? 178.523 197.284 156.873 1.00 51.47 ? 267 TYR B OH  1 
ATOM 156  N N   . ASN B 1 271 ? 179.417 204.709 152.542 1.00 51.27 ? 268 ASN B N   1 
ATOM 157  C CA  . ASN B 1 271 ? 179.678 205.756 151.558 1.00 51.27 ? 268 ASN B CA  1 
ATOM 158  C C   . ASN B 1 271 ? 181.120 205.651 151.085 1.00 51.27 ? 268 ASN B C   1 
ATOM 159  O O   . ASN B 1 271 ? 182.031 206.088 151.791 1.00 51.27 ? 268 ASN B O   1 
ATOM 160  C CB  . ASN B 1 271 ? 179.443 207.138 152.160 1.00 51.27 ? 268 ASN B CB  1 
ATOM 161  C CG  . ASN B 1 271 ? 177.993 207.454 152.352 1.00 51.27 ? 268 ASN B CG  1 
ATOM 162  O OD1 . ASN B 1 271 ? 177.177 207.183 151.493 1.00 51.27 ? 268 ASN B OD1 1 
ATOM 163  N ND2 . ASN B 1 271 ? 177.663 208.048 153.484 1.00 51.27 ? 268 ASN B ND2 1 
ATOM 164  N N   . ARG B 1 272 ? 181.332 205.091 149.893 1.00 52.18 ? 269 ARG B N   1 
ATOM 165  C CA  . ARG B 1 272 ? 182.690 204.861 149.416 1.00 52.18 ? 269 ARG B CA  1 
ATOM 166  C C   . ARG B 1 272 ? 182.869 205.474 148.035 1.00 52.18 ? 269 ARG B C   1 
ATOM 167  O O   . ARG B 1 272 ? 181.900 205.817 147.359 1.00 52.18 ? 269 ARG B O   1 
ATOM 168  C CB  . ARG B 1 272 ? 183.028 203.366 149.371 1.00 52.18 ? 269 ARG B CB  1 
ATOM 169  C CG  . ARG B 1 272 ? 182.795 202.653 150.679 1.00 52.18 ? 269 ARG B CG  1 
ATOM 170  C CD  . ARG B 1 272 ? 183.688 203.208 151.757 1.00 52.18 ? 269 ARG B CD  1 
ATOM 171  N NE  . ARG B 1 272 ? 183.290 202.741 153.076 1.00 52.18 ? 269 ARG B NE  1 
ATOM 172  C CZ  . ARG B 1 272 ? 183.756 201.643 153.645 1.00 52.18 ? 269 ARG B CZ  1 
ATOM 173  N NH1 . ARG B 1 272 ? 184.642 200.894 153.008 1.00 52.18 ? 269 ARG B NH1 1 
ATOM 174  N NH2 . ARG B 1 272 ? 183.337 201.295 154.850 1.00 52.18 ? 269 ARG B NH2 1 
ATOM 175  N N   . ASP B 1 273 ? 184.129 205.607 147.627 1.00 53.98 ? 270 ASP B N   1 
ATOM 176  C CA  . ASP B 1 273 ? 184.488 205.999 146.271 1.00 53.98 ? 270 ASP B CA  1 
ATOM 177  C C   . ASP B 1 273 ? 184.444 204.796 145.343 1.00 53.98 ? 270 ASP B C   1 
ATOM 178  O O   . ASP B 1 273 ? 184.400 203.648 145.790 1.00 53.98 ? 270 ASP B O   1 
ATOM 179  C CB  . ASP B 1 273 ? 185.891 206.596 146.222 1.00 53.98 ? 270 ASP B CB  1 
ATOM 180  C CG  . ASP B 1 273 ? 185.970 207.961 146.845 1.00 53.98 ? 270 ASP B CG  1 
ATOM 181  O OD1 . ASP B 1 273 ? 184.968 208.691 146.814 1.00 53.98 ? 270 ASP B OD1 1 
ATOM 182  O OD2 . ASP B 1 273 ? 187.047 208.321 147.365 1.00 53.98 ? 270 ASP B OD2 1 
ATOM 183  N N   . ILE B 1 274 ? 184.491 205.066 144.039 1.00 51.25 ? 271 ILE B N   1 
ATOM 184  C CA  . ILE B 1 274 ? 184.484 204.020 143.024 1.00 51.25 ? 271 ILE B CA  1 
ATOM 185  C C   . ILE B 1 274 ? 185.123 204.557 141.748 1.00 51.25 ? 271 ILE B C   1 
ATOM 186  O O   . ILE B 1 274 ? 184.947 205.727 141.395 1.00 51.25 ? 271 ILE B O   1 
ATOM 187  C CB  . ILE B 1 274 ? 183.048 203.485 142.787 1.00 51.25 ? 271 ILE B CB  1 
ATOM 188  C CG1 . ILE B 1 274 ? 183.040 202.273 141.860 1.00 51.25 ? 271 ILE B CG1 1 
ATOM 189  C CG2 . ILE B 1 274 ? 182.095 204.564 142.308 1.00 51.25 ? 271 ILE B CG2 1 
ATOM 190  C CD1 . ILE B 1 274 ? 181.725 201.561 141.841 1.00 51.25 ? 271 ILE B CD1 1 
ATOM 191  N N   . THR B 1 275 ? 185.943 203.725 141.103 1.00 50.49 ? 272 THR B N   1 
ATOM 192  C CA  . THR B 1 275 ? 186.413 203.955 139.742 1.00 50.49 ? 272 THR B CA  1 
ATOM 193  C C   . THR B 1 275 ? 186.152 202.687 138.951 1.00 50.49 ? 272 THR B C   1 
ATOM 194  O O   . THR B 1 275 ? 186.517 201.597 139.398 1.00 50.49 ? 272 THR B O   1 
ATOM 195  C CB  . THR B 1 275 ? 187.908 204.279 139.667 1.00 50.49 ? 272 THR B CB  1 
ATOM 196  O OG1 . THR B 1 275 ? 188.660 203.128 140.048 1.00 50.49 ? 272 THR B OG1 1 
ATOM 197  C CG2 . THR B 1 275 ? 188.278 205.427 140.576 1.00 50.49 ? 272 THR B CG2 1 
ATOM 198  N N   . ILE B 1 276 ? 185.529 202.817 137.783 1.00 48.90 ? 273 ILE B N   1 
ATOM 199  C CA  . ILE B 1 276 ? 185.242 201.672 136.929 1.00 48.90 ? 273 ILE B CA  1 
ATOM 200  C C   . ILE B 1 276 ? 185.949 201.860 135.594 1.00 48.90 ? 273 ILE B C   1 
ATOM 201  O O   . ILE B 1 276 ? 185.988 202.969 135.053 1.00 48.90 ? 273 ILE B O   1 
ATOM 202  C CB  . ILE B 1 276 ? 183.726 201.448 136.763 1.00 48.90 ? 273 ILE B CB  1 
ATOM 203  C CG1 . ILE B 1 276 ? 183.016 202.685 136.241 1.00 48.90 ? 273 ILE B CG1 1 
ATOM 204  C CG2 . ILE B 1 276 ? 183.098 201.078 138.084 1.00 48.90 ? 273 ILE B CG2 1 
ATOM 205  C CD1 . ILE B 1 276 ? 181.557 202.449 135.946 1.00 48.90 ? 273 ILE B CD1 1 
ATOM 206  N N   . ARG B 1 277 ? 186.552 200.783 135.093 1.00 46.08 ? 274 ARG B N   1 
ATOM 207  C CA  . ARG B 1 277 ? 187.322 200.791 133.858 1.00 46.08 ? 274 ARG B CA  1 
ATOM 208  C C   . ARG B 1 277 ? 186.808 199.672 132.969 1.00 46.08 ? 274 ARG B C   1 
ATOM 209  O O   . ARG B 1 277 ? 186.567 198.564 133.454 1.00 46.08 ? 274 ARG B O   1 
ATOM 210  C CB  . ARG B 1 277 ? 188.810 200.597 134.135 1.00 46.08 ? 274 ARG B CB  1 
ATOM 211  C CG  . ARG B 1 277 ? 189.437 201.690 134.966 1.00 46.08 ? 274 ARG B CG  1 
ATOM 212  C CD  . ARG B 1 277 ? 190.875 201.363 135.305 1.00 46.08 ? 274 ARG B CD  1 
ATOM 213  N NE  . ARG B 1 277 ? 191.454 202.352 136.205 1.00 46.08 ? 274 ARG B NE  1 
ATOM 214  C CZ  . ARG B 1 277 ? 192.663 202.254 136.740 1.00 46.08 ? 274 ARG B CZ  1 
ATOM 215  N NH1 . ARG B 1 277 ? 193.424 201.210 136.466 1.00 46.08 ? 274 ARG B NH1 1 
ATOM 216  N NH2 . ARG B 1 277 ? 193.111 203.196 137.552 1.00 46.08 ? 274 ARG B NH2 1 
ATOM 217  N N   . PHE B 1 278 ? 186.651 199.945 131.674 1.00 44.58 ? 275 PHE B N   1 
ATOM 218  C CA  . PHE B 1 278 ? 186.012 198.987 130.788 1.00 44.58 ? 275 PHE B CA  1 
ATOM 219  C C   . PHE B 1 278 ? 186.546 199.123 129.369 1.00 44.58 ? 275 PHE B C   1 
ATOM 220  O O   . PHE B 1 278 ? 187.338 200.014 129.069 1.00 44.58 ? 275 PHE B O   1 
ATOM 221  C CB  . PHE B 1 278 ? 184.481 199.146 130.820 1.00 44.58 ? 275 PHE B CB  1 
ATOM 222  C CG  . PHE B 1 278 ? 183.977 200.454 130.276 1.00 44.58 ? 275 PHE B CG  1 
ATOM 223  C CD1 . PHE B 1 278 ? 183.924 201.578 131.075 1.00 44.58 ? 275 PHE B CD1 1 
ATOM 224  C CD2 . PHE B 1 278 ? 183.493 200.543 128.984 1.00 44.58 ? 275 PHE B CD2 1 
ATOM 225  C CE1 . PHE B 1 278 ? 183.454 202.767 130.581 1.00 44.58 ? 275 PHE B CE1 1 
ATOM 226  C CE2 . PHE B 1 278 ? 183.017 201.729 128.494 1.00 44.58 ? 275 PHE B CE2 1 
ATOM 227  C CZ  . PHE B 1 278 ? 182.996 202.837 129.294 1.00 44.58 ? 275 PHE B CZ  1 
ATOM 228  N N   . LYS B 1 279 ? 186.111 198.203 128.505 1.00 45.37 ? 276 LYS B N   1 
ATOM 229  C CA  . LYS B 1 279 ? 186.453 198.162 127.090 1.00 45.37 ? 276 LYS B CA  1 
ATOM 230  C C   . LYS B 1 279 ? 185.252 197.700 126.281 1.00 45.37 ? 276 LYS B C   1 
ATOM 231  O O   . LYS B 1 279 ? 184.198 197.384 126.834 1.00 45.37 ? 276 LYS B O   1 
ATOM 232  C CB  . LYS B 1 279 ? 187.601 197.200 126.800 1.00 45.37 ? 276 LYS B CB  1 
ATOM 233  C CG  . LYS B 1 279 ? 188.950 197.605 127.312 1.00 45.37 ? 276 LYS B CG  1 
ATOM 234  C CD  . LYS B 1 279 ? 189.991 196.642 126.800 1.00 45.37 ? 276 LYS B CD  1 
ATOM 235  C CE  . LYS B 1 279 ? 189.867 195.312 127.499 1.00 45.37 ? 276 LYS B CE  1 
ATOM 236  N NZ  . LYS B 1 279 ? 190.961 194.388 127.106 1.00 45.37 ? 276 LYS B NZ  1 
ATOM 237  N N   . PHE B 1 280 ? 185.424 197.656 124.964 1.00 42.57 ? 277 PHE B N   1 
ATOM 238  C CA  . PHE B 1 280 ? 184.488 197.004 124.063 1.00 42.57 ? 277 PHE B CA  1 
ATOM 239  C C   . PHE B 1 280 ? 185.160 195.813 123.380 1.00 42.57 ? 277 PHE B C   1 
ATOM 240  O O   . PHE B 1 280 ? 186.345 195.539 123.572 1.00 42.57 ? 277 PHE B O   1 
ATOM 241  C CB  . PHE B 1 280 ? 183.968 197.981 123.012 1.00 42.57 ? 277 PHE B CB  1 
ATOM 242  C CG  . PHE B 1 280 ? 183.080 199.058 123.557 1.00 42.57 ? 277 PHE B CG  1 
ATOM 243  C CD1 . PHE B 1 280 ? 181.747 198.814 123.806 1.00 42.57 ? 277 PHE B CD1 1 
ATOM 244  C CD2 . PHE B 1 280 ? 183.572 200.324 123.791 1.00 42.57 ? 277 PHE B CD2 1 
ATOM 245  C CE1 . PHE B 1 280 ? 180.930 199.806 124.295 1.00 42.57 ? 277 PHE B CE1 1 
ATOM 246  C CE2 . PHE B 1 280 ? 182.757 201.315 124.280 1.00 42.57 ? 277 PHE B CE2 1 
ATOM 247  C CZ  . PHE B 1 280 ? 181.437 201.053 124.529 1.00 42.57 ? 277 PHE B CZ  1 
ATOM 248  N N   . ALA B 1 281 ? 184.379 195.099 122.573 1.00 42.46 ? 278 ALA B N   1 
ATOM 249  C CA  . ALA B 1 281 ? 184.885 194.033 121.722 1.00 42.46 ? 278 ALA B CA  1 
ATOM 250  C C   . ALA B 1 281 ? 183.943 193.890 120.543 1.00 42.46 ? 278 ALA B C   1 
ATOM 251  O O   . ALA B 1 281 ? 182.856 194.468 120.530 1.00 42.46 ? 278 ALA B O   1 
ATOM 252  C CB  . ALA B 1 281 ? 185.009 192.706 122.469 1.00 42.46 ? 278 ALA B CB  1 
ATOM 253  N N   . ASN B 1 282 ? 184.367 193.120 119.543 1.00 42.22 ? 279 ASN B N   1 
ATOM 254  C CA  . ASN B 1 282 ? 183.557 192.935 118.348 1.00 42.22 ? 279 ASN B CA  1 
ATOM 255  C C   . ASN B 1 282 ? 183.854 191.599 117.687 1.00 42.22 ? 279 ASN B C   1 
ATOM 256  O O   . ASN B 1 282 ? 184.707 190.834 118.135 1.00 42.22 ? 279 ASN B O   1 
ATOM 257  C CB  . ASN B 1 282 ? 183.746 194.089 117.346 1.00 42.22 ? 279 ASN B CB  1 
ATOM 258  C CG  . ASN B 1 282 ? 185.187 194.307 116.928 1.00 42.22 ? 279 ASN B CG  1 
ATOM 259  O OD1 . ASN B 1 282 ? 186.091 193.561 117.283 1.00 42.22 ? 279 ASN B OD1 1 
ATOM 260  N ND2 . ASN B 1 282 ? 185.403 195.360 116.167 1.00 42.22 ? 279 ASN B ND2 1 
ATOM 261  N N   . THR B 1 283 ? 183.127 191.328 116.607 1.00 42.88 ? 280 THR B N   1 
ATOM 262  C CA  . THR B 1 283 ? 183.404 190.198 115.736 1.00 42.88 ? 280 THR B CA  1 
ATOM 263  C C   . THR B 1 283 ? 183.086 190.561 114.290 1.00 42.88 ? 280 THR B C   1 
ATOM 264  O O   . THR B 1 283 ? 182.060 191.179 114.001 1.00 42.88 ? 280 THR B O   1 
ATOM 265  C CB  . THR B 1 283 ? 182.638 188.947 116.189 1.00 42.88 ? 280 THR B CB  1 
ATOM 266  O OG1 . THR B 1 283 ? 183.085 187.807 115.449 1.00 42.88 ? 280 THR B OG1 1 
ATOM 267  C CG2 . THR B 1 283 ? 181.145 189.112 116.061 1.00 42.88 ? 280 THR B CG2 1 
ATOM 268  N N   . ILE B 1 284 ? 183.999 190.211 113.390 1.00 44.66 ? 281 ILE B N   1 
ATOM 269  C CA  . ILE B 1 284 ? 183.884 190.517 111.970 1.00 44.66 ? 281 ILE B CA  1 
ATOM 270  C C   . ILE B 1 284 ? 183.936 189.209 111.197 1.00 44.66 ? 281 ILE B C   1 
ATOM 271  O O   . ILE B 1 284 ? 184.914 188.464 111.300 1.00 44.66 ? 281 ILE B O   1 
ATOM 272  C CB  . ILE B 1 284 ? 184.995 191.467 111.484 1.00 44.66 ? 281 ILE B CB  1 
ATOM 273  C CG1 . ILE B 1 284 ? 184.878 192.853 112.117 1.00 44.66 ? 281 ILE B CG1 1 
ATOM 274  C CG2 . ILE B 1 284 ? 184.952 191.599 109.993 1.00 44.66 ? 281 ILE B CG2 1 
ATOM 275  C CD1 . ILE B 1 284 ? 186.063 193.746 111.896 1.00 44.66 ? 281 ILE B CD1 1 
ATOM 276  N N   . ILE B 1 285 ? 182.883 188.926 110.429 1.00 45.04 ? 282 ILE B N   1 
ATOM 277  C CA  . ILE B 1 285 ? 182.747 187.676 109.697 1.00 45.04 ? 282 ILE B CA  1 
ATOM 278  C C   . ILE B 1 285 ? 182.403 187.987 108.248 1.00 45.04 ? 282 ILE B C   1 
ATOM 279  O O   . ILE B 1 285 ? 181.459 188.720 107.956 1.00 45.04 ? 282 ILE B O   1 
ATOM 280  C CB  . ILE B 1 285 ? 181.670 186.765 110.323 1.00 45.04 ? 282 ILE B CB  1 
ATOM 281  C CG1 . ILE B 1 285 ? 182.074 186.341 111.730 1.00 45.04 ? 282 ILE B CG1 1 
ATOM 282  C CG2 . ILE B 1 285 ? 181.442 185.536 109.482 1.00 45.04 ? 282 ILE B CG2 1 
ATOM 283  C CD1 . ILE B 1 285 ? 180.969 185.680 112.498 1.00 45.04 ? 282 ILE B CD1 1 
ATOM 284  N N   . LYS B 1 286 ? 183.187 187.421 107.332 1.00 43.98 ? 283 LYS B N   1 
ATOM 285  C CA  . LYS B 1 286 ? 182.939 187.538 105.905 1.00 43.98 ? 283 LYS B CA  1 
ATOM 286  C C   . LYS B 1 286 ? 182.000 186.445 105.423 1.00 43.98 ? 283 LYS B C   1 
ATOM 287  O O   . LYS B 1 286 ? 181.743 185.468 106.127 1.00 43.98 ? 283 LYS B O   1 
ATOM 288  C CB  . LYS B 1 286 ? 184.210 187.440 105.080 1.00 43.98 ? 283 LYS B CB  1 
ATOM 289  C CG  . LYS B 1 286 ? 185.090 188.644 105.067 1.00 43.98 ? 283 LYS B CG  1 
ATOM 290  C CD  . LYS B 1 286 ? 186.092 188.458 103.958 1.00 43.98 ? 283 LYS B CD  1 
ATOM 291  C CE  . LYS B 1 286 ? 186.996 189.632 103.824 1.00 43.98 ? 283 LYS B CE  1 
ATOM 292  N NZ  . LYS B 1 286 ? 187.892 189.478 102.656 1.00 43.98 ? 283 LYS B NZ  1 
ATOM 293  N N   . SER B 1 287 ? 181.501 186.618 104.204 1.00 46.99 ? 284 SER B N   1 
ATOM 294  C CA  . SER B 1 287 ? 180.764 185.563 103.532 1.00 46.99 ? 284 SER B CA  1 
ATOM 295  C C   . SER B 1 287 ? 181.670 184.817 102.566 1.00 46.99 ? 284 SER B C   1 
ATOM 296  O O   . SER B 1 287 ? 182.678 185.344 102.092 1.00 46.99 ? 284 SER B O   1 
ATOM 297  C CB  . SER B 1 287 ? 179.577 186.136 102.770 1.00 46.99 ? 284 SER B CB  1 
ATOM 298  O OG  . SER B 1 287 ? 178.630 186.699 103.650 1.00 46.99 ? 284 SER B OG  1 
ATOM 299  N N   . GLY B 1 288 ? 181.302 183.577 102.269 1.00 50.42 ? 285 GLY B N   1 
ATOM 300  C CA  . GLY B 1 288 ? 182.011 182.833 101.252 1.00 50.42 ? 285 GLY B CA  1 
ATOM 301  C C   . GLY B 1 288 ? 181.664 183.326 99.861  1.00 50.42 ? 285 GLY B C   1 
ATOM 302  O O   . GLY B 1 288 ? 180.542 183.750 99.585  1.00 50.42 ? 285 GLY B O   1 
ATOM 303  N N   . GLY B 1 289 ? 182.642 183.267 98.973  1.00 49.87 ? 286 GLY B N   1 
ATOM 304  C CA  . GLY B 1 289 ? 182.465 183.747 97.620  1.00 49.87 ? 286 GLY B CA  1 
ATOM 305  C C   . GLY B 1 289 ? 183.793 184.178 97.036  1.00 49.87 ? 286 GLY B C   1 
ATOM 306  O O   . GLY B 1 289 ? 184.813 183.541 97.264  1.00 49.87 ? 286 GLY B O   1 
ATOM 307  N N   . LEU B 1 290 ? 183.754 185.277 96.279  1.00 46.05 ? 287 LEU B N   1 
ATOM 308  C CA  . LEU B 1 290 ? 184.973 185.791 95.662  1.00 46.05 ? 287 LEU B CA  1 
ATOM 309  C C   . LEU B 1 290 ? 185.757 186.700 96.601  1.00 46.05 ? 287 LEU B C   1 
ATOM 310  O O   . LEU B 1 290 ? 186.929 186.988 96.343  1.00 46.05 ? 287 LEU B O   1 
ATOM 311  C CB  . LEU B 1 290 ? 184.648 186.519 94.359  1.00 46.05 ? 287 LEU B CB  1 
ATOM 312  C CG  . LEU B 1 290 ? 184.642 185.699 93.066  1.00 46.05 ? 287 LEU B CG  1 
ATOM 313  C CD1 . LEU B 1 290 ? 183.483 184.749 92.986  1.00 46.05 ? 287 LEU B CD1 1 
ATOM 314  C CD2 . LEU B 1 290 ? 184.634 186.616 91.872  1.00 46.05 ? 287 LEU B CD2 1 
ATOM 315  N N   . GLY B 1 291 ? 185.142 187.166 97.679  1.00 44.48 ? 288 GLY B N   1 
ATOM 316  C CA  . GLY B 1 291 ? 185.881 187.912 98.673  1.00 44.48 ? 288 GLY B CA  1 
ATOM 317  C C   . GLY B 1 291 ? 185.472 189.361 98.782  1.00 44.48 ? 288 GLY B C   1 
ATOM 318  O O   . GLY B 1 291 ? 186.132 190.146 99.463  1.00 44.48 ? 288 GLY B O   1 
ATOM 319  N N   . TYR B 1 292 ? 184.381 189.728 98.123  1.00 45.06 ? 289 TYR B N   1 
ATOM 320  C CA  . TYR B 1 292 ? 183.941 191.112 98.060  1.00 45.06 ? 289 TYR B CA  1 
ATOM 321  C C   . TYR B 1 292 ? 182.792 191.422 99.003  1.00 45.06 ? 289 TYR B C   1 
ATOM 322  O O   . TYR B 1 292 ? 182.383 192.580 99.090  1.00 45.06 ? 289 TYR B O   1 
ATOM 323  C CB  . TYR B 1 292 ? 183.520 191.460 96.636  1.00 45.06 ? 289 TYR B CB  1 
ATOM 324  C CG  . TYR B 1 292 ? 184.635 191.499 95.628  1.00 45.06 ? 289 TYR B CG  1 
ATOM 325  C CD1 . TYR B 1 292 ? 185.401 192.633 95.460  1.00 45.06 ? 289 TYR B CD1 1 
ATOM 326  C CD2 . TYR B 1 292 ? 184.913 190.397 94.836  1.00 45.06 ? 289 TYR B CD2 1 
ATOM 327  C CE1 . TYR B 1 292 ? 186.414 192.672 94.535  1.00 45.06 ? 289 TYR B CE1 1 
ATOM 328  C CE2 . TYR B 1 292 ? 185.925 190.426 93.909  1.00 45.06 ? 289 TYR B CE2 1 
ATOM 329  C CZ  . TYR B 1 292 ? 186.670 191.565 93.764  1.00 45.06 ? 289 TYR B CZ  1 
ATOM 330  O OH  . TYR B 1 292 ? 187.680 191.594 92.838  1.00 45.06 ? 289 TYR B OH  1 
ATOM 331  N N   . LYS B 1 293 ? 182.259 190.434 99.706  1.00 45.80 ? 290 LYS B N   1 
ATOM 332  C CA  . LYS B 1 293 ? 181.074 190.631 100.520 1.00 45.80 ? 290 LYS B CA  1 
ATOM 333  C C   . LYS B 1 293 ? 181.351 190.304 101.980 1.00 45.80 ? 290 LYS B C   1 
ATOM 334  O O   . LYS B 1 293 ? 182.228 189.505 102.313 1.00 45.80 ? 290 LYS B O   1 
ATOM 335  C CB  . LYS B 1 293 ? 179.913 189.785 99.998  1.00 45.80 ? 290 LYS B CB  1 
ATOM 336  C CG  . LYS B 1 293 ? 179.478 190.202 98.604  1.00 45.80 ? 290 LYS B CG  1 
ATOM 337  C CD  . LYS B 1 293 ? 178.306 189.396 98.101  1.00 45.80 ? 290 LYS B CD  1 
ATOM 338  C CE  . LYS B 1 293 ? 177.840 189.919 96.758  1.00 45.80 ? 290 LYS B CE  1 
ATOM 339  N NZ  . LYS B 1 293 ? 178.859 189.702 95.708  1.00 45.80 ? 290 LYS B NZ  1 
ATOM 340  N N   . TRP B 1 294 ? 180.568 190.940 102.844 1.00 43.78 ? 291 TRP B N   1 
ATOM 341  C CA  . TRP B 1 294 ? 180.755 190.930 104.283 1.00 43.78 ? 291 TRP B CA  1 
ATOM 342  C C   . TRP B 1 294 ? 179.393 190.678 104.906 1.00 43.78 ? 291 TRP B C   1 
ATOM 343  O O   . TRP B 1 294 ? 178.387 191.216 104.449 1.00 43.78 ? 291 TRP B O   1 
ATOM 344  C CB  . TRP B 1 294 ? 181.332 192.270 104.751 1.00 43.78 ? 291 TRP B CB  1 
ATOM 345  C CG  . TRP B 1 294 ? 182.701 192.602 104.186 1.00 43.78 ? 291 TRP B CG  1 
ATOM 346  C CD1 . TRP B 1 294 ? 182.980 193.090 102.939 1.00 43.78 ? 291 TRP B CD1 1 
ATOM 347  C CD2 . TRP B 1 294 ? 183.939 192.588 104.885 1.00 43.78 ? 291 TRP B CD2 1 
ATOM 348  N NE1 . TRP B 1 294 ? 184.324 193.302 102.796 1.00 43.78 ? 291 TRP B NE1 1 
ATOM 349  C CE2 . TRP B 1 294 ? 184.935 193.019 103.983 1.00 43.78 ? 291 TRP B CE2 1 
ATOM 350  C CE3 . TRP B 1 294 ? 184.310 192.234 106.177 1.00 43.78 ? 291 TRP B CE3 1 
ATOM 351  C CZ2 . TRP B 1 294 ? 186.266 193.104 104.334 1.00 43.78 ? 291 TRP B CZ2 1 
ATOM 352  C CZ3 . TRP B 1 294 ? 185.634 192.315 106.525 1.00 43.78 ? 291 TRP B CZ3 1 
ATOM 353  C CH2 . TRP B 1 294 ? 186.599 192.749 105.611 1.00 43.78 ? 291 TRP B CH2 1 
ATOM 354  N N   . SER B 1 295 ? 179.347 189.850 105.946 1.00 43.55 ? 292 SER B N   1 
ATOM 355  C CA  . SER B 1 295 ? 178.064 189.436 106.501 1.00 43.55 ? 292 SER B CA  1 
ATOM 356  C C   . SER B 1 295 ? 177.737 190.077 107.839 1.00 43.55 ? 292 SER B C   1 
ATOM 357  O O   . SER B 1 295 ? 176.560 190.274 108.147 1.00 43.55 ? 292 SER B O   1 
ATOM 358  C CB  . SER B 1 295 ? 178.005 187.913 106.651 1.00 43.55 ? 292 SER B CB  1 
ATOM 359  O OG  . SER B 1 295 ? 178.857 187.472 107.682 1.00 43.55 ? 292 SER B OG  1 
ATOM 360  N N   . GLU B 1 296 ? 178.733 190.405 108.655 1.00 45.71 ? 293 GLU B N   1 
ATOM 361  C CA  . GLU B 1 296 ? 178.436 190.800 110.021 1.00 45.71 ? 293 GLU B CA  1 
ATOM 362  C C   . GLU B 1 296 ? 179.568 191.631 110.600 1.00 45.71 ? 293 GLU B C   1 
ATOM 363  O O   . GLU B 1 296 ? 180.734 191.254 110.498 1.00 45.71 ? 293 GLU B O   1 
ATOM 364  C CB  . GLU B 1 296 ? 178.207 189.566 110.893 1.00 45.71 ? 293 GLU B CB  1 
ATOM 365  C CG  . GLU B 1 296 ? 177.832 189.872 112.312 1.00 45.71 ? 293 GLU B CG  1 
ATOM 366  C CD  . GLU B 1 296 ? 177.608 188.627 113.121 1.00 45.71 ? 293 GLU B CD  1 
ATOM 367  O OE1 . GLU B 1 296 ? 177.760 187.525 112.562 1.00 45.71 ? 293 GLU B OE1 1 
ATOM 368  O OE2 . GLU B 1 296 ? 177.284 188.748 114.317 1.00 45.71 ? 293 GLU B OE2 1 
ATOM 369  N N   . ILE B 1 297 ? 179.210 192.766 111.197 1.00 44.17 ? 294 ILE B N   1 
ATOM 370  C CA  . ILE B 1 297 ? 180.069 193.513 112.108 1.00 44.17 ? 294 ILE B CA  1 
ATOM 371  C C   . ILE B 1 297 ? 179.220 193.849 113.323 1.00 44.17 ? 294 ILE B C   1 
ATOM 372  O O   . ILE B 1 297 ? 178.301 194.668 113.227 1.00 44.17 ? 294 ILE B O   1 
ATOM 373  C CB  . ILE B 1 297 ? 180.634 194.797 111.480 1.00 44.17 ? 294 ILE B CB  1 
ATOM 374  C CG1 . ILE B 1 297 ? 181.556 194.481 110.311 1.00 44.17 ? 294 ILE B CG1 1 
ATOM 375  C CG2 . ILE B 1 297 ? 181.401 195.581 112.501 1.00 44.17 ? 294 ILE B CG2 1 
ATOM 376  C CD1 . ILE B 1 297 ? 181.931 195.682 109.509 1.00 44.17 ? 294 ILE B CD1 1 
ATOM 377  N N   . SER B 1 298 ? 179.509 193.216 114.456 1.00 43.87 ? 295 SER B N   1 
ATOM 378  C CA  . SER B 1 298 ? 178.632 193.326 115.611 1.00 43.87 ? 295 SER B CA  1 
ATOM 379  C C   . SER B 1 298 ? 179.461 193.425 116.880 1.00 43.87 ? 295 SER B C   1 
ATOM 380  O O   . SER B 1 298 ? 180.646 193.108 116.887 1.00 43.87 ? 295 SER B O   1 
ATOM 381  C CB  . SER B 1 298 ? 177.681 192.134 115.688 1.00 43.87 ? 295 SER B CB  1 
ATOM 382  O OG  . SER B 1 298 ? 178.393 190.936 115.893 1.00 43.87 ? 295 SER B OG  1 
ATOM 383  N N   . PHE B 1 299 ? 178.820 193.870 117.958 1.00 43.04 ? 296 PHE B N   1 
ATOM 384  C CA  . PHE B 1 299 ? 179.466 193.949 119.261 1.00 43.04 ? 296 PHE B CA  1 
ATOM 385  C C   . PHE B 1 299 ? 179.590 192.567 119.895 1.00 43.04 ? 296 PHE B C   1 
ATOM 386  O O   . PHE B 1 299 ? 179.056 191.575 119.398 1.00 43.04 ? 296 PHE B O   1 
ATOM 387  C CB  . PHE B 1 299 ? 178.688 194.874 120.194 1.00 43.04 ? 296 PHE B CB  1 
ATOM 388  C CG  . PHE B 1 299 ? 178.836 196.334 119.874 1.00 43.04 ? 296 PHE B CG  1 
ATOM 389  C CD1 . PHE B 1 299 ? 179.892 197.068 120.389 1.00 43.04 ? 296 PHE B CD1 1 
ATOM 390  C CD2 . PHE B 1 299 ? 177.928 196.969 119.052 1.00 43.04 ? 296 PHE B CD2 1 
ATOM 391  C CE1 . PHE B 1 299 ? 180.025 198.405 120.099 1.00 43.04 ? 296 PHE B CE1 1 
ATOM 392  C CE2 . PHE B 1 299 ? 178.068 198.294 118.752 1.00 43.04 ? 296 PHE B CE2 1 
ATOM 393  C CZ  . PHE B 1 299 ? 179.113 199.016 119.281 1.00 43.04 ? 296 PHE B CZ  1 
ATOM 394  N N   . LYS B 1 300 ? 180.301 192.515 121.022 1.00 44.99 ? 297 LYS B N   1 
ATOM 395  C CA  . LYS B 1 300 ? 180.608 191.281 121.728 1.00 44.99 ? 297 LYS B CA  1 
ATOM 396  C C   . LYS B 1 300 ? 181.032 191.682 123.134 1.00 44.99 ? 297 LYS B C   1 
ATOM 397  O O   . LYS B 1 300 ? 181.669 192.732 123.289 1.00 44.99 ? 297 LYS B O   1 
ATOM 398  C CB  . LYS B 1 300 ? 181.724 190.503 121.020 1.00 44.99 ? 297 LYS B CB  1 
ATOM 399  C CG  . LYS B 1 300 ? 182.003 189.114 121.555 1.00 44.99 ? 297 LYS B CG  1 
ATOM 400  C CD  . LYS B 1 300 ? 183.004 188.378 120.708 1.00 44.99 ? 297 LYS B CD  1 
ATOM 401  C CE  . LYS B 1 300 ? 184.381 188.943 120.920 1.00 44.99 ? 297 LYS B CE  1 
ATOM 402  N NZ  . LYS B 1 300 ? 184.847 188.672 122.302 1.00 44.99 ? 297 LYS B NZ  1 
ATOM 403  N N   . PRO B 1 301 ? 180.677 190.913 124.167 1.00 46.17 ? 298 PRO B N   1 
ATOM 404  C CA  . PRO B 1 301 ? 181.060 191.289 125.533 1.00 46.17 ? 298 PRO B CA  1 
ATOM 405  C C   . PRO B 1 301 ? 182.560 191.194 125.775 1.00 46.17 ? 298 PRO B C   1 
ATOM 406  O O   . PRO B 1 301 ? 183.237 190.303 125.264 1.00 46.17 ? 298 PRO B O   1 
ATOM 407  C CB  . PRO B 1 301 ? 180.297 190.285 126.396 1.00 46.17 ? 298 PRO B CB  1 
ATOM 408  C CG  . PRO B 1 301 ? 179.161 189.890 125.580 1.00 46.17 ? 298 PRO B CG  1 
ATOM 409  C CD  . PRO B 1 301 ? 179.648 189.863 124.180 1.00 46.17 ? 298 PRO B CD  1 
ATOM 410  N N   . ALA B 1 302 ? 183.075 192.130 126.571 1.00 46.74 ? 299 ALA B N   1 
ATOM 411  C CA  . ALA B 1 302 ? 184.480 192.174 126.939 1.00 46.74 ? 299 ALA B CA  1 
ATOM 412  C C   . ALA B 1 302 ? 184.602 192.360 128.441 1.00 46.74 ? 299 ALA B C   1 
ATOM 413  O O   . ALA B 1 302 ? 183.701 192.896 129.085 1.00 46.74 ? 299 ALA B O   1 
ATOM 414  C CB  . ALA B 1 302 ? 185.215 193.301 126.227 1.00 46.74 ? 299 ALA B CB  1 
ATOM 415  N N   . ASN B 1 303 ? 185.728 191.916 128.996 1.00 48.44 ? 300 ASN B N   1 
ATOM 416  C CA  . ASN B 1 303 ? 185.967 192.015 130.428 1.00 48.44 ? 300 ASN B CA  1 
ATOM 417  C C   . ASN B 1 303 ? 187.409 192.421 130.701 1.00 48.44 ? 300 ASN B C   1 
ATOM 418  O O   . ASN B 1 303 ? 188.293 192.225 129.866 1.00 48.44 ? 300 ASN B O   1 
ATOM 419  C CB  . ASN B 1 303 ? 185.598 190.708 131.135 1.00 48.44 ? 300 ASN B CB  1 
ATOM 420  C CG  . ASN B 1 303 ? 186.192 189.498 130.478 1.00 48.44 ? 300 ASN B CG  1 
ATOM 421  O OD1 . ASN B 1 303 ? 186.977 189.603 129.541 1.00 48.44 ? 300 ASN B OD1 1 
ATOM 422  N ND2 . ASN B 1 303 ? 185.802 188.326 130.955 1.00 48.44 ? 300 ASN B ND2 1 
ATOM 423  N N   . TYR B 1 304 ? 187.633 192.994 131.883 1.00 47.74 ? 301 TYR B N   1 
ATOM 424  C CA  . TYR B 1 304 ? 188.886 193.662 132.201 1.00 47.74 ? 301 TYR B CA  1 
ATOM 425  C C   . TYR B 1 304 ? 189.159 193.538 133.694 1.00 47.74 ? 301 TYR B C   1 
ATOM 426  O O   . TYR B 1 304 ? 188.233 193.434 134.497 1.00 47.74 ? 301 TYR B O   1 
ATOM 427  C CB  . TYR B 1 304 ? 188.824 195.130 131.751 1.00 47.74 ? 301 TYR B CB  1 
ATOM 428  C CG  . TYR B 1 304 ? 190.078 195.942 131.967 1.00 47.74 ? 301 TYR B CG  1 
ATOM 429  C CD1 . TYR B 1 304 ? 191.214 195.709 131.217 1.00 47.74 ? 301 TYR B CD1 1 
ATOM 430  C CD2 . TYR B 1 304 ? 190.106 196.966 132.891 1.00 47.74 ? 301 TYR B CD2 1 
ATOM 431  C CE1 . TYR B 1 304 ? 192.351 196.448 131.409 1.00 47.74 ? 301 TYR B CE1 1 
ATOM 432  C CE2 . TYR B 1 304 ? 191.234 197.710 133.086 1.00 47.74 ? 301 TYR B CE2 1 
ATOM 433  C CZ  . TYR B 1 304 ? 192.352 197.447 132.342 1.00 47.74 ? 301 TYR B CZ  1 
ATOM 434  O OH  . TYR B 1 304 ? 193.486 198.191 132.531 1.00 47.74 ? 301 TYR B OH  1 
ATOM 435  N N   . GLN B 1 305 ? 190.441 193.541 134.056 1.00 49.67 ? 302 GLN B N   1 
ATOM 436  C CA  . GLN B 1 305 ? 190.882 193.374 135.434 1.00 49.67 ? 302 GLN B CA  1 
ATOM 437  C C   . GLN B 1 305 ? 191.927 194.430 135.766 1.00 49.67 ? 302 GLN B C   1 
ATOM 438  O O   . GLN B 1 305 ? 192.818 194.704 134.963 1.00 49.67 ? 302 GLN B O   1 
ATOM 439  C CB  . GLN B 1 305 ? 191.463 191.976 135.651 1.00 49.67 ? 302 GLN B CB  1 
ATOM 440  C CG  . GLN B 1 305 ? 191.889 191.676 137.070 1.00 49.67 ? 302 GLN B CG  1 
ATOM 441  C CD  . GLN B 1 305 ? 192.434 190.280 137.218 1.00 49.67 ? 302 GLN B CD  1 
ATOM 442  O OE1 . GLN B 1 305 ? 192.520 189.533 136.248 1.00 49.67 ? 302 GLN B OE1 1 
ATOM 443  N NE2 . GLN B 1 305 ? 192.812 189.918 138.435 1.00 49.67 ? 302 GLN B NE2 1 
ATOM 444  N N   . TYR B 1 306 ? 191.830 195.006 136.961 1.00 47.94 ? 303 TYR B N   1 
ATOM 445  C CA  . TYR B 1 306 ? 192.669 196.143 137.330 1.00 47.94 ? 303 TYR B CA  1 
ATOM 446  C C   . TYR B 1 306 ? 192.742 196.241 138.851 1.00 47.94 ? 303 TYR B C   1 
ATOM 447  O O   . TYR B 1 306 ? 192.019 195.551 139.573 1.00 47.94 ? 303 TYR B O   1 
ATOM 448  C CB  . TYR B 1 306 ? 192.140 197.430 136.698 1.00 47.94 ? 303 TYR B CB  1 
ATOM 449  C CG  . TYR B 1 306 ? 190.724 197.806 137.080 1.00 47.94 ? 303 TYR B CG  1 
ATOM 450  C CD1 . TYR B 1 306 ? 189.639 197.307 136.379 1.00 47.94 ? 303 TYR B CD1 1 
ATOM 451  C CD2 . TYR B 1 306 ? 190.478 198.697 138.110 1.00 47.94 ? 303 TYR B CD2 1 
ATOM 452  C CE1 . TYR B 1 306 ? 188.364 197.649 136.716 1.00 47.94 ? 303 TYR B CE1 1 
ATOM 453  C CE2 . TYR B 1 306 ? 189.199 199.050 138.445 1.00 47.94 ? 303 TYR B CE2 1 
ATOM 454  C CZ  . TYR B 1 306 ? 188.149 198.520 137.744 1.00 47.94 ? 303 TYR B CZ  1 
ATOM 455  O OH  . TYR B 1 306 ? 186.870 198.870 138.077 1.00 47.94 ? 303 TYR B OH  1 
ATOM 456  N N   . THR B 1 307 ? 193.657 197.089 139.332 1.00 51.28 ? 304 THR B N   1 
ATOM 457  C CA  . THR B 1 307 ? 193.772 197.452 140.741 1.00 51.28 ? 304 THR B CA  1 
ATOM 458  C C   . THR B 1 307 ? 193.855 198.967 140.861 1.00 51.28 ? 304 THR B C   1 
ATOM 459  O O   . THR B 1 307 ? 194.574 199.612 140.096 1.00 51.28 ? 304 THR B O   1 
ATOM 460  C CB  . THR B 1 307 ? 195.019 196.866 141.412 1.00 51.28 ? 304 THR B CB  1 
ATOM 461  O OG1 . THR B 1 307 ? 196.186 197.436 140.816 1.00 51.28 ? 304 THR B OG1 1 
ATOM 462  C CG2 . THR B 1 307 ? 195.086 195.367 141.260 1.00 51.28 ? 304 THR B CG2 1 
ATOM 463  N N   . TYR B 1 308 ? 193.139 199.533 141.829 1.00 53.26 ? 305 TYR B N   1 
ATOM 464  C CA  . TYR B 1 308 ? 193.260 200.953 142.117 1.00 53.26 ? 305 TYR B CA  1 
ATOM 465  C C   . TYR B 1 308 ? 193.310 201.130 143.624 1.00 53.26 ? 305 TYR B C   1 
ATOM 466  O O   . TYR B 1 308 ? 193.251 200.160 144.377 1.00 53.26 ? 305 TYR B O   1 
ATOM 467  C CB  . TYR B 1 308 ? 192.125 201.773 141.494 1.00 53.26 ? 305 TYR B CB  1 
ATOM 468  C CG  . TYR B 1 308 ? 190.742 201.552 142.059 1.00 53.26 ? 305 TYR B CG  1 
ATOM 469  C CD1 . TYR B 1 308 ? 189.932 200.540 141.583 1.00 53.26 ? 305 TYR B CD1 1 
ATOM 470  C CD2 . TYR B 1 308 ? 190.224 202.400 143.020 1.00 53.26 ? 305 TYR B CD2 1 
ATOM 471  C CE1 . TYR B 1 308 ? 188.666 200.355 142.081 1.00 53.26 ? 305 TYR B CE1 1 
ATOM 472  C CE2 . TYR B 1 308 ? 188.963 202.219 143.522 1.00 53.26 ? 305 TYR B CE2 1 
ATOM 473  C CZ  . TYR B 1 308 ? 188.190 201.200 143.047 1.00 53.26 ? 305 TYR B CZ  1 
ATOM 474  O OH  . TYR B 1 308 ? 186.929 201.025 143.549 1.00 53.26 ? 305 TYR B OH  1 
ATOM 475  N N   . THR B 1 309 ? 193.424 202.377 144.060 1.00 59.85 ? 306 THR B N   1 
ATOM 476  C CA  . THR B 1 309 ? 193.712 202.686 145.455 1.00 59.85 ? 306 THR B CA  1 
ATOM 477  C C   . THR B 1 309 ? 192.699 203.686 146.003 1.00 59.85 ? 306 THR B C   1 
ATOM 478  O O   . THR B 1 309 ? 192.582 204.802 145.488 1.00 59.85 ? 306 THR B O   1 
ATOM 479  C CB  . THR B 1 309 ? 195.130 203.235 145.586 1.00 59.85 ? 306 THR B CB  1 
ATOM 480  O OG1 . THR B 1 309 ? 196.053 202.277 145.060 1.00 59.85 ? 306 THR B OG1 1 
ATOM 481  C CG2 . THR B 1 309 ? 195.473 203.482 147.028 1.00 59.85 ? 306 THR B CG2 1 
ATOM 482  N N   . ARG B 1 310 ? 191.978 203.285 147.046 1.00 62.45 ? 307 ARG B N   1 
ATOM 483  C CA  . ARG B 1 310 ? 191.135 204.184 147.816 1.00 62.45 ? 307 ARG B CA  1 
ATOM 484  C C   . ARG B 1 310 ? 191.957 204.937 148.851 1.00 62.45 ? 307 ARG B C   1 
ATOM 485  O O   . ARG B 1 310 ? 193.180 205.045 148.759 1.00 62.45 ? 307 ARG B O   1 
ATOM 486  C CB  . ARG B 1 310 ? 190.005 203.438 148.514 1.00 62.45 ? 307 ARG B CB  1 
ATOM 487  C CG  . ARG B 1 310 ? 188.853 203.082 147.627 1.00 62.45 ? 307 ARG B CG  1 
ATOM 488  C CD  . ARG B 1 310 ? 187.810 202.327 148.405 1.00 62.45 ? 307 ARG B CD  1 
ATOM 489  N NE  . ARG B 1 310 ? 186.700 201.944 147.553 1.00 62.45 ? 307 ARG B NE  1 
ATOM 490  C CZ  . ARG B 1 310 ? 185.726 201.131 147.928 1.00 62.45 ? 307 ARG B CZ  1 
ATOM 491  N NH1 . ARG B 1 310 ? 185.740 200.603 149.140 1.00 62.45 ? 307 ARG B NH1 1 
ATOM 492  N NH2 . ARG B 1 310 ? 184.749 200.834 147.089 1.00 62.45 ? 307 ARG B NH2 1 
ATOM 493  N N   . ASP B 1 311 ? 191.245 205.511 149.824 1.00 71.37 ? 308 ASP B N   1 
ATOM 494  C CA  . ASP B 1 311 ? 191.887 206.313 150.860 1.00 71.37 ? 308 ASP B CA  1 
ATOM 495  C C   . ASP B 1 311 ? 192.818 205.476 151.727 1.00 71.37 ? 308 ASP B C   1 
ATOM 496  O O   . ASP B 1 311 ? 193.923 205.912 152.065 1.00 71.37 ? 308 ASP B O   1 
ATOM 497  C CB  . ASP B 1 311 ? 190.820 206.986 151.721 1.00 71.37 ? 308 ASP B CB  1 
ATOM 498  C CG  . ASP B 1 311 ? 190.010 208.006 150.948 1.00 71.37 ? 308 ASP B CG  1 
ATOM 499  O OD1 . ASP B 1 311 ? 190.554 208.597 149.991 1.00 71.37 ? 308 ASP B OD1 1 
ATOM 500  O OD2 . ASP B 1 311 ? 188.828 208.214 151.293 1.00 71.37 ? 308 ASP B OD2 1 
ATOM 501  N N   . GLY B 1 312 ? 192.401 204.268 152.082 1.00 72.57 ? 309 GLY B N   1 
ATOM 502  C CA  . GLY B 1 312 ? 193.226 203.448 152.943 1.00 72.57 ? 309 GLY B CA  1 
ATOM 503  C C   . GLY B 1 312 ? 194.118 202.443 152.244 1.00 72.57 ? 309 GLY B C   1 
ATOM 504  O O   . GLY B 1 312 ? 195.334 202.443 152.453 1.00 72.57 ? 309 GLY B O   1 
ATOM 505  N N   . GLU B 1 313 ? 193.540 201.602 151.391 1.00 71.53 ? 310 GLU B N   1 
ATOM 506  C CA  . GLU B 1 313 ? 194.234 200.414 150.916 1.00 71.53 ? 310 GLU B CA  1 
ATOM 507  C C   . GLU B 1 313 ? 193.785 200.139 149.488 1.00 71.53 ? 310 GLU B C   1 
ATOM 508  O O   . GLU B 1 313 ? 192.681 200.510 149.087 1.00 71.53 ? 310 GLU B O   1 
ATOM 509  C CB  . GLU B 1 313 ? 193.956 199.229 151.856 1.00 71.53 ? 310 GLU B CB  1 
ATOM 510  C CG  . GLU B 1 313 ? 194.717 197.925 151.589 1.00 71.53 ? 310 GLU B CG  1 
ATOM 511  C CD  . GLU B 1 313 ? 196.216 198.045 151.811 1.00 71.53 ? 310 GLU B CD  1 
ATOM 512  O OE1 . GLU B 1 313 ? 196.641 198.889 152.628 1.00 71.53 ? 310 GLU B OE1 1 
ATOM 513  O OE2 . GLU B 1 313 ? 196.971 197.290 151.164 1.00 71.53 ? 310 GLU B OE2 1 
ATOM 514  N N   . GLU B 1 314 ? 194.663 199.496 148.721 1.00 65.43 ? 311 GLU B N   1 
ATOM 515  C CA  . GLU B 1 314 ? 194.369 199.171 147.335 1.00 65.43 ? 311 GLU B CA  1 
ATOM 516  C C   . GLU B 1 314 ? 193.314 198.077 147.229 1.00 65.43 ? 311 GLU B C   1 
ATOM 517  O O   . GLU B 1 314 ? 193.175 197.224 148.107 1.00 65.43 ? 311 GLU B O   1 
ATOM 518  C CB  . GLU B 1 314 ? 195.640 198.738 146.612 1.00 65.43 ? 311 GLU B CB  1 
ATOM 519  C CG  . GLU B 1 314 ? 196.274 197.487 147.159 1.00 65.43 ? 311 GLU B CG  1 
ATOM 520  C CD  . GLU B 1 314 ? 197.558 197.143 146.449 1.00 65.43 ? 311 GLU B CD  1 
ATOM 521  O OE1 . GLU B 1 314 ? 197.960 197.909 145.550 1.00 65.43 ? 311 GLU B OE1 1 
ATOM 522  O OE2 . GLU B 1 314 ? 198.168 196.107 146.785 1.00 65.43 ? 311 GLU B OE2 1 
ATOM 523  N N   . VAL B 1 315 ? 192.551 198.123 146.139 1.00 57.77 ? 312 VAL B N   1 
ATOM 524  C CA  . VAL B 1 315 ? 191.483 197.167 145.872 1.00 57.77 ? 312 VAL B CA  1 
ATOM 525  C C   . VAL B 1 315 ? 191.618 196.669 144.443 1.00 57.77 ? 312 VAL B C   1 
ATOM 526  O O   . VAL B 1 315 ? 191.954 197.441 143.541 1.00 57.77 ? 312 VAL B O   1 
ATOM 527  C CB  . VAL B 1 315 ? 190.084 197.771 146.109 1.00 57.77 ? 312 VAL B CB  1 
ATOM 528  C CG1 . VAL B 1 315 ? 189.811 197.911 147.588 1.00 57.77 ? 312 VAL B CG1 1 
ATOM 529  C CG2 . VAL B 1 315 ? 189.982 199.135 145.480 1.00 57.77 ? 312 VAL B CG2 1 
ATOM 530  N N   . THR B 1 316 ? 191.379 195.376 144.241 1.00 53.86 ? 313 THR B N   1 
ATOM 531  C CA  . THR B 1 316 ? 191.385 194.782 142.912 1.00 53.86 ? 313 THR B CA  1 
ATOM 532  C C   . THR B 1 316 ? 189.956 194.463 142.478 1.00 53.86 ? 313 THR B C   1 
ATOM 533  O O   . THR B 1 316 ? 189.154 193.962 143.271 1.00 53.86 ? 313 THR B O   1 
ATOM 534  C CB  . THR B 1 316 ? 192.285 193.543 142.877 1.00 53.86 ? 313 THR B CB  1 
ATOM 535  O OG1 . THR B 1 316 ? 192.448 193.093 141.528 1.00 53.86 ? 313 THR B OG1 1 
ATOM 536  C CG2 . THR B 1 316 ? 191.776 192.423 143.751 1.00 53.86 ? 313 THR B CG2 1 
ATOM 537  N N   . ALA B 1 317 ? 189.629 194.795 141.229 1.00 49.08 ? 314 ALA B N   1 
ATOM 538  C CA  . ALA B 1 317 ? 188.250 194.770 140.769 1.00 49.08 ? 314 ALA B CA  1 
ATOM 539  C C   . ALA B 1 317 ? 188.171 194.195 139.366 1.00 49.08 ? 314 ALA B C   1 
ATOM 540  O O   . ALA B 1 317 ? 189.178 194.029 138.678 1.00 49.08 ? 314 ALA B O   1 
ATOM 541  C CB  . ALA B 1 317 ? 187.626 196.165 140.799 1.00 49.08 ? 314 ALA B CB  1 
ATOM 542  N N   . HIS B 1 318 ? 186.942 193.898 138.949 1.00 49.08 ? 315 HIS B N   1 
ATOM 543  C CA  . HIS B 1 318 ? 186.651 193.293 137.659 1.00 49.08 ? 315 HIS B CA  1 
ATOM 544  C C   . HIS B 1 318 ? 185.450 194.004 137.065 1.00 49.08 ? 315 HIS B C   1 
ATOM 545  O O   . HIS B 1 318 ? 184.593 194.489 137.803 1.00 49.08 ? 315 HIS B O   1 
ATOM 546  C CB  . HIS B 1 318 ? 186.320 191.807 137.789 1.00 49.08 ? 315 HIS B CB  1 
ATOM 547  C CG  . HIS B 1 318 ? 187.415 190.976 138.379 1.00 49.08 ? 315 HIS B CG  1 
ATOM 548  N ND1 . HIS B 1 318 ? 187.572 190.811 139.736 1.00 49.08 ? 315 HIS B ND1 1 
ATOM 549  C CD2 . HIS B 1 318 ? 188.376 190.224 137.796 1.00 49.08 ? 315 HIS B CD2 1 
ATOM 550  C CE1 . HIS B 1 318 ? 188.601 190.017 139.965 1.00 49.08 ? 315 HIS B CE1 1 
ATOM 551  N NE2 . HIS B 1 318 ? 189.104 189.645 138.804 1.00 49.08 ? 315 HIS B NE2 1 
ATOM 552  N N   . THR B 1 319 ? 185.386 194.063 135.736 1.00 48.29 ? 316 THR B N   1 
ATOM 553  C CA  . THR B 1 319 ? 184.217 194.566 135.029 1.00 48.29 ? 316 THR B CA  1 
ATOM 554  C C   . THR B 1 319 ? 183.868 193.639 133.877 1.00 48.29 ? 316 THR B C   1 
ATOM 555  O O   . THR B 1 319 ? 184.639 192.749 133.522 1.00 48.29 ? 316 THR B O   1 
ATOM 556  C CB  . THR B 1 319 ? 184.416 195.986 134.476 1.00 48.29 ? 316 THR B CB  1 
ATOM 557  O OG1 . THR B 1 319 ? 185.592 196.026 133.665 1.00 48.29 ? 316 THR B OG1 1 
ATOM 558  C CG2 . THR B 1 319 ? 184.509 197.018 135.581 1.00 48.29 ? 316 THR B CG2 1 
ATOM 559  N N   . THR B 1 320 ? 182.683 193.851 133.310 1.00 49.11 ? 317 THR B N   1 
ATOM 560  C CA  . THR B 1 320 ? 182.237 193.195 132.087 1.00 49.11 ? 317 THR B CA  1 
ATOM 561  C C   . THR B 1 320 ? 181.252 194.117 131.388 1.00 49.11 ? 317 THR B C   1 
ATOM 562  O O   . THR B 1 320 ? 180.233 194.489 131.971 1.00 49.11 ? 317 THR B O   1 
ATOM 563  C CB  . THR B 1 320 ? 181.577 191.844 132.368 1.00 49.11 ? 317 THR B CB  1 
ATOM 564  O OG1 . THR B 1 320 ? 182.512 190.975 133.010 1.00 49.11 ? 317 THR B OG1 1 
ATOM 565  C CG2 . THR B 1 320 ? 181.129 191.199 131.078 1.00 49.11 ? 317 THR B CG2 1 
ATOM 566  N N   . CYS B 1 321 ? 181.550 194.484 130.146 1.00 48.71 ? 318 CYS B N   1 
ATOM 567  C CA  . CYS B 1 321 ? 180.771 195.471 129.412 1.00 48.71 ? 318 CYS B CA  1 
ATOM 568  C C   . CYS B 1 321 ? 179.924 194.786 128.352 1.00 48.71 ? 318 CYS B C   1 
ATOM 569  O O   . CYS B 1 321 ? 180.401 193.882 127.661 1.00 48.71 ? 318 CYS B O   1 
ATOM 570  C CB  . CYS B 1 321 ? 181.681 196.509 128.766 1.00 48.71 ? 318 CYS B CB  1 
ATOM 571  S SG  . CYS B 1 321 ? 180.823 197.829 127.906 1.00 48.71 ? 318 CYS B SG  1 
ATOM 572  N N   . SER B 1 322 ? 178.673 195.223 128.226 1.00 47.22 ? 319 SER B N   1 
ATOM 573  C CA  . SER B 1 322 ? 177.733 194.682 127.255 1.00 47.22 ? 319 SER B CA  1 
ATOM 574  C C   . SER B 1 322 ? 176.911 195.840 126.707 1.00 47.22 ? 319 SER B C   1 
ATOM 575  O O   . SER B 1 322 ? 177.201 197.007 126.978 1.00 47.22 ? 319 SER B O   1 
ATOM 576  C CB  . SER B 1 322 ? 176.863 193.597 127.895 1.00 47.22 ? 319 SER B CB  1 
ATOM 577  O OG  . SER B 1 322 ? 175.933 193.087 126.962 1.00 47.22 ? 319 SER B OG  1 
ATOM 578  N N   . VAL B 1 323 ? 175.865 195.526 125.941 1.00 44.03 ? 320 VAL B N   1 
ATOM 579  C CA  . VAL B 1 323 ? 175.122 196.543 125.204 1.00 44.03 ? 320 VAL B CA  1 
ATOM 580  C C   . VAL B 1 323 ? 173.738 195.987 124.886 1.00 44.03 ? 320 VAL B C   1 
ATOM 581  O O   . VAL B 1 323 ? 173.524 194.776 124.897 1.00 44.03 ? 320 VAL B O   1 
ATOM 582  C CB  . VAL B 1 323 ? 175.906 196.959 123.930 1.00 44.03 ? 320 VAL B CB  1 
ATOM 583  C CG1 . VAL B 1 323 ? 176.075 195.807 122.966 1.00 44.03 ? 320 VAL B CG1 1 
ATOM 584  C CG2 . VAL B 1 323 ? 175.321 198.175 123.279 1.00 44.03 ? 320 VAL B CG2 1 
ATOM 585  N N   . ASN B 1 324 ? 172.782 196.881 124.632 1.00 43.67 ? 321 ASN B N   1 
ATOM 586  C CA  . ASN B 1 324 ? 171.408 196.497 124.336 1.00 43.67 ? 321 ASN B CA  1 
ATOM 587  C C   . ASN B 1 324 ? 170.760 197.608 123.521 1.00 43.67 ? 321 ASN B C   1 
ATOM 588  O O   . ASN B 1 324 ? 171.195 198.756 123.552 1.00 43.67 ? 321 ASN B O   1 
ATOM 589  C CB  . ASN B 1 324 ? 170.621 196.228 125.622 1.00 43.67 ? 321 ASN B CB  1 
ATOM 590  C CG  . ASN B 1 324 ? 169.315 195.494 125.376 1.00 43.67 ? 321 ASN B CG  1 
ATOM 591  O OD1 . ASN B 1 324 ? 168.978 195.170 124.244 1.00 43.67 ? 321 ASN B OD1 1 
ATOM 592  N ND2 . ASN B 1 324 ? 168.573 195.233 126.441 1.00 43.67 ? 321 ASN B ND2 1 
ATOM 593  N N   . GLY B 1 325 ? 169.716 197.253 122.779 1.00 43.54 ? 322 GLY B N   1 
ATOM 594  C CA  . GLY B 1 325 ? 168.974 198.235 122.001 1.00 43.54 ? 322 GLY B CA  1 
ATOM 595  C C   . GLY B 1 325 ? 169.642 198.628 120.703 1.00 43.54 ? 322 GLY B C   1 
ATOM 596  O O   . GLY B 1 325 ? 169.667 199.812 120.352 1.00 43.54 ? 322 GLY B O   1 
ATOM 597  N N   . VAL B 1 326 ? 170.154 197.651 119.958 1.00 44.76 ? 323 VAL B N   1 
ATOM 598  C CA  . VAL B 1 326 ? 171.108 197.946 118.902 1.00 44.76 ? 323 VAL B CA  1 
ATOM 599  C C   . VAL B 1 326 ? 170.392 198.220 117.582 1.00 44.76 ? 323 VAL B C   1 
ATOM 600  O O   . VAL B 1 326 ? 169.512 197.474 117.146 1.00 44.76 ? 323 VAL B O   1 
ATOM 601  C CB  . VAL B 1 326 ? 172.099 196.780 118.770 1.00 44.76 ? 323 VAL B CB  1 
ATOM 602  C CG1 . VAL B 1 326 ? 173.086 197.054 117.697 1.00 44.76 ? 323 VAL B CG1 1 
ATOM 603  C CG2 . VAL B 1 326 ? 172.810 196.547 120.080 1.00 44.76 ? 323 VAL B CG2 1 
ATOM 604  N N   . ASN B 1 327 ? 170.786 199.318 116.940 1.00 45.99 ? 324 ASN B N   1 
ATOM 605  C CA  . ASN B 1 327 ? 170.380 199.671 115.589 1.00 45.99 ? 324 ASN B CA  1 
ATOM 606  C C   . ASN B 1 327 ? 171.332 199.015 114.605 1.00 45.99 ? 324 ASN B C   1 
ATOM 607  O O   . ASN B 1 327 ? 172.547 199.055 114.799 1.00 45.99 ? 324 ASN B O   1 
ATOM 608  C CB  . ASN B 1 327 ? 170.428 201.175 115.399 1.00 45.99 ? 324 ASN B CB  1 
ATOM 609  C CG  . ASN B 1 327 ? 169.462 201.898 116.283 1.00 45.99 ? 324 ASN B CG  1 
ATOM 610  O OD1 . ASN B 1 327 ? 168.303 201.518 116.399 1.00 45.99 ? 324 ASN B OD1 1 
ATOM 611  N ND2 . ASN B 1 327 ? 169.940 202.935 116.942 1.00 45.99 ? 324 ASN B ND2 1 
ATOM 612  N N   . ASP B 1 328 ? 170.801 198.420 113.546 1.00 48.79 ? 325 ASP B N   1 
ATOM 613  C CA  . ASP B 1 328 ? 171.638 197.736 112.571 1.00 48.79 ? 325 ASP B CA  1 
ATOM 614  C C   . ASP B 1 328 ? 171.363 198.223 111.153 1.00 48.79 ? 325 ASP B C   1 
ATOM 615  O O   . ASP B 1 328 ? 170.220 198.256 110.695 1.00 48.79 ? 325 ASP B O   1 
ATOM 616  C CB  . ASP B 1 328 ? 171.477 196.214 112.682 1.00 48.79 ? 325 ASP B CB  1 
ATOM 617  C CG  . ASP B 1 328 ? 170.041 195.783 112.756 1.00 48.79 ? 325 ASP B CG  1 
ATOM 618  O OD1 . ASP B 1 328 ? 169.161 196.659 112.808 1.00 48.79 ? 325 ASP B OD1 1 
ATOM 619  O OD2 . ASP B 1 328 ? 169.791 194.563 112.784 1.00 48.79 ? 325 ASP B OD2 1 
ATOM 620  N N   . PHE B 1 329 ? 172.440 198.603 110.465 1.00 47.98 ? 326 PHE B N   1 
ATOM 621  C CA  . PHE B 1 329 ? 172.365 199.201 109.141 1.00 47.98 ? 326 PHE B CA  1 
ATOM 622  C C   . PHE B 1 329 ? 172.900 198.197 108.132 1.00 47.98 ? 326 PHE B C   1 
ATOM 623  O O   . PHE B 1 329 ? 173.352 197.111 108.493 1.00 47.98 ? 326 PHE B O   1 
ATOM 624  C CB  . PHE B 1 329 ? 173.182 200.494 109.037 1.00 47.98 ? 326 PHE B CB  1 
ATOM 625  C CG  . PHE B 1 329 ? 172.695 201.632 109.898 1.00 47.98 ? 326 PHE B CG  1 
ATOM 626  C CD1 . PHE B 1 329 ? 171.440 201.630 110.471 1.00 47.98 ? 326 PHE B CD1 1 
ATOM 627  C CD2 . PHE B 1 329 ? 173.515 202.721 110.122 1.00 47.98 ? 326 PHE B CD2 1 
ATOM 628  C CE1 . PHE B 1 329 ? 171.024 202.684 111.263 1.00 47.98 ? 326 PHE B CE1 1 
ATOM 629  C CE2 . PHE B 1 329 ? 173.097 203.772 110.904 1.00 47.98 ? 326 PHE B CE2 1 
ATOM 630  C CZ  . PHE B 1 329 ? 171.856 203.752 111.473 1.00 47.98 ? 326 PHE B CZ  1 
ATOM 631  N N   . SER B 1 330 ? 172.878 198.585 106.859 1.00 48.01 ? 327 SER B N   1 
ATOM 632  C CA  . SER B 1 330 ? 173.379 197.735 105.787 1.00 48.01 ? 327 SER B CA  1 
ATOM 633  C C   . SER B 1 330 ? 173.701 198.596 104.575 1.00 48.01 ? 327 SER B C   1 
ATOM 634  O O   . SER B 1 330 ? 173.237 199.730 104.452 1.00 48.01 ? 327 SER B O   1 
ATOM 635  C CB  . SER B 1 330 ? 172.368 196.657 105.408 1.00 48.01 ? 327 SER B CB  1 
ATOM 636  O OG  . SER B 1 330 ? 171.226 197.235 104.810 1.00 48.01 ? 327 SER B OG  1 
ATOM 637  N N   . PHE B 1 331 ? 174.505 198.034 103.675 1.00 46.73 ? 328 PHE B N   1 
ATOM 638  C CA  . PHE B 1 331 ? 174.817 198.634 102.387 1.00 46.73 ? 328 PHE B CA  1 
ATOM 639  C C   . PHE B 1 331 ? 174.704 197.576 101.302 1.00 46.73 ? 328 PHE B C   1 
ATOM 640  O O   . PHE B 1 331 ? 175.111 196.432 101.501 1.00 46.73 ? 328 PHE B O   1 
ATOM 641  C CB  . PHE B 1 331 ? 176.213 199.250 102.372 1.00 46.73 ? 328 PHE B CB  1 
ATOM 642  C CG  . PHE B 1 331 ? 176.599 199.826 101.045 1.00 46.73 ? 328 PHE B CG  1 
ATOM 643  C CD1 . PHE B 1 331 ? 175.993 200.971 100.573 1.00 46.73 ? 328 PHE B CD1 1 
ATOM 644  C CD2 . PHE B 1 331 ? 177.573 199.226 100.272 1.00 46.73 ? 328 PHE B CD2 1 
ATOM 645  C CE1 . PHE B 1 331 ? 176.340 201.496 99.353  1.00 46.73 ? 328 PHE B CE1 1 
ATOM 646  C CE2 . PHE B 1 331 ? 177.923 199.755 99.051  1.00 46.73 ? 328 PHE B CE2 1 
ATOM 647  C CZ  . PHE B 1 331 ? 177.304 200.888 98.595  1.00 46.73 ? 328 PHE B CZ  1 
ATOM 648  N N   . ASN B 1 332 ? 174.136 197.957 100.158 1.00 51.24 ? 329 ASN B N   1 
ATOM 649  C CA  . ASN B 1 332 ? 173.921 197.041 99.036  1.00 51.24 ? 329 ASN B CA  1 
ATOM 650  C C   . ASN B 1 332 ? 174.370 197.757 97.767  1.00 51.24 ? 329 ASN B C   1 
ATOM 651  O O   . ASN B 1 332 ? 173.626 198.560 97.204  1.00 51.24 ? 329 ASN B O   1 
ATOM 652  C CB  . ASN B 1 332 ? 172.464 196.613 98.941  1.00 51.24 ? 329 ASN B CB  1 
ATOM 653  C CG  . ASN B 1 332 ? 172.027 195.763 100.121 1.00 51.24 ? 329 ASN B CG  1 
ATOM 654  O OD1 . ASN B 1 332 ? 172.762 194.889 100.582 1.00 51.24 ? 329 ASN B OD1 1 
ATOM 655  N ND2 . ASN B 1 332 ? 170.822 196.020 100.620 1.00 51.24 ? 329 ASN B ND2 1 
ATOM 656  N N   . GLY B 1 333 ? 175.587 197.468 97.326  1.00 49.30 ? 330 GLY B N   1 
ATOM 657  C CA  . GLY B 1 333 ? 176.100 198.074 96.117  1.00 49.30 ? 330 GLY B CA  1 
ATOM 658  C C   . GLY B 1 333 ? 175.862 197.230 94.887  1.00 49.30 ? 330 GLY B C   1 
ATOM 659  O O   . GLY B 1 333 ? 176.812 196.828 94.216  1.00 49.30 ? 330 GLY B O   1 
ATOM 660  N N   . GLY B 1 334 ? 174.606 196.953 94.580  1.00 52.42 ? 331 GLY B N   1 
ATOM 661  C CA  . GLY B 1 334 ? 174.273 196.157 93.419  1.00 52.42 ? 331 GLY B CA  1 
ATOM 662  C C   . GLY B 1 334 ? 174.220 194.676 93.722  1.00 52.42 ? 331 GLY B C   1 
ATOM 663  O O   . GLY B 1 334 ? 174.256 194.234 94.872  1.00 52.42 ? 331 GLY B O   1 
ATOM 664  N N   . SER B 1 335 ? 174.140 193.888 92.648  1.00 52.81 ? 332 SER B N   1 
ATOM 665  C CA  . SER B 1 335 ? 174.144 192.426 92.743  1.00 52.81 ? 332 SER B CA  1 
ATOM 666  C C   . SER B 1 335 ? 174.923 191.873 91.552  1.00 52.81 ? 332 SER B C   1 
ATOM 667  O O   . SER B 1 335 ? 174.360 191.626 90.486  1.00 52.81 ? 332 SER B O   1 
ATOM 668  C CB  . SER B 1 335 ? 172.731 191.873 92.791  1.00 52.81 ? 332 SER B CB  1 
ATOM 669  O OG  . SER B 1 335 ? 172.066 192.107 91.566  1.00 52.81 ? 332 SER B OG  1 
ATOM 670  N N   . LEU B 1 336 ? 176.216 191.680 91.752  1.00 49.36 ? 333 LEU B N   1 
ATOM 671  C CA  . LEU B 1 336 ? 177.142 191.056 90.823  1.00 49.36 ? 333 LEU B CA  1 
ATOM 672  C C   . LEU B 1 336 ? 178.026 190.145 91.653  1.00 49.36 ? 333 LEU B C   1 
ATOM 673  O O   . LEU B 1 336 ? 178.023 190.239 92.885  1.00 49.36 ? 333 LEU B O   1 
ATOM 674  C CB  . LEU B 1 336 ? 177.977 192.102 90.070  1.00 49.36 ? 333 LEU B CB  1 
ATOM 675  C CG  . LEU B 1 336 ? 177.281 192.873 88.956  1.00 49.36 ? 333 LEU B CG  1 
ATOM 676  C CD1 . LEU B 1 336 ? 178.182 193.958 88.444  1.00 49.36 ? 333 LEU B CD1 1 
ATOM 677  C CD2 . LEU B 1 336 ? 176.944 191.930 87.843  1.00 49.36 ? 333 LEU B CD2 1 
ATOM 678  N N   . PRO B 1 337 ? 178.768 189.229 91.028  1.00 46.97 ? 334 PRO B N   1 
ATOM 679  C CA  . PRO B 1 337 ? 179.718 188.443 91.828  1.00 46.97 ? 334 PRO B CA  1 
ATOM 680  C C   . PRO B 1 337 ? 180.907 189.235 92.356  1.00 46.97 ? 334 PRO B C   1 
ATOM 681  O O   . PRO B 1 337 ? 181.617 188.736 93.236  1.00 46.97 ? 334 PRO B O   1 
ATOM 682  C CB  . PRO B 1 337 ? 180.146 187.329 90.864  1.00 46.97 ? 334 PRO B CB  1 
ATOM 683  C CG  . PRO B 1 337 ? 179.790 187.811 89.525  1.00 46.97 ? 334 PRO B CG  1 
ATOM 684  C CD  . PRO B 1 337 ? 178.568 188.620 89.702  1.00 46.97 ? 334 PRO B CD  1 
ATOM 685  N N   . THR B 1 338 ? 181.141 190.456 91.872  1.00 47.44 ? 335 THR B N   1 
ATOM 686  C CA  . THR B 1 338 ? 182.320 191.240 92.217  1.00 47.44 ? 335 THR B CA  1 
ATOM 687  C C   . THR B 1 338 ? 181.991 192.622 92.758  1.00 47.44 ? 335 THR B C   1 
ATOM 688  O O   . THR B 1 338 ? 182.562 193.603 92.279  1.00 47.44 ? 335 THR B O   1 
ATOM 689  C CB  . THR B 1 338 ? 183.231 191.398 91.002  1.00 47.44 ? 335 THR B CB  1 
ATOM 690  O OG1 . THR B 1 338 ? 182.499 192.019 89.943  1.00 47.44 ? 335 THR B OG1 1 
ATOM 691  C CG2 . THR B 1 338 ? 183.766 190.067 90.535  1.00 47.44 ? 335 THR B CG2 1 
ATOM 692  N N   . ASP B 1 339 ? 181.081 192.737 93.722  1.00 48.79 ? 336 ASP B N   1 
ATOM 693  C CA  . ASP B 1 339 ? 180.758 194.058 94.238  1.00 48.79 ? 336 ASP B CA  1 
ATOM 694  C C   . ASP B 1 339 ? 180.745 194.088 95.765  1.00 48.79 ? 336 ASP B C   1 
ATOM 695  O O   . ASP B 1 339 ? 180.677 193.059 96.436  1.00 48.79 ? 336 ASP B O   1 
ATOM 696  C CB  . ASP B 1 339 ? 179.424 194.537 93.671  1.00 48.79 ? 336 ASP B CB  1 
ATOM 697  C CG  . ASP B 1 339 ? 178.285 193.579 93.939  1.00 48.79 ? 336 ASP B CG  1 
ATOM 698  O OD1 . ASP B 1 339 ? 178.480 192.515 94.560  1.00 48.79 ? 336 ASP B OD1 1 
ATOM 699  O OD2 . ASP B 1 339 ? 177.170 193.889 93.493  1.00 48.79 ? 336 ASP B OD2 1 
ATOM 700  N N   . PHE B 1 340 ? 180.778 195.300 96.305  1.00 44.09 ? 337 PHE B N   1 
ATOM 701  C CA  . PHE B 1 340 ? 180.920 195.524 97.734  1.00 44.09 ? 337 PHE B CA  1 
ATOM 702  C C   . PHE B 1 340 ? 179.562 195.693 98.396  1.00 44.09 ? 337 PHE B C   1 
ATOM 703  O O   . PHE B 1 340 ? 178.863 196.675 98.136  1.00 44.09 ? 337 PHE B O   1 
ATOM 704  C CB  . PHE B 1 340 ? 181.777 196.764 97.977  1.00 44.09 ? 337 PHE B CB  1 
ATOM 705  C CG  . PHE B 1 340 ? 181.911 197.139 99.419  1.00 44.09 ? 337 PHE B CG  1 
ATOM 706  C CD1 . PHE B 1 340 ? 182.673 196.379 100.278 1.00 44.09 ? 337 PHE B CD1 1 
ATOM 707  C CD2 . PHE B 1 340 ? 181.302 198.273 99.906  1.00 44.09 ? 337 PHE B CD2 1 
ATOM 708  C CE1 . PHE B 1 340 ? 182.797 196.731 101.592 1.00 44.09 ? 337 PHE B CE1 1 
ATOM 709  C CE2 . PHE B 1 340 ? 181.426 198.621 101.219 1.00 44.09 ? 337 PHE B CE2 1 
ATOM 710  C CZ  . PHE B 1 340 ? 182.173 197.853 102.058 1.00 44.09 ? 337 PHE B CZ  1 
ATOM 711  N N   . VAL B 1 341 ? 179.187 194.739 99.253  1.00 44.55 ? 338 VAL B N   1 
ATOM 712  C CA  . VAL B 1 341 ? 178.024 194.894 100.118 1.00 44.55 ? 338 VAL B CA  1 
ATOM 713  C C   . VAL B 1 341 ? 178.446 194.617 101.552 1.00 44.55 ? 338 VAL B C   1 
ATOM 714  O O   . VAL B 1 341 ? 179.487 194.010 101.811 1.00 44.55 ? 338 VAL B O   1 
ATOM 715  C CB  . VAL B 1 341 ? 176.833 193.974 99.742  1.00 44.55 ? 338 VAL B CB  1 
ATOM 716  C CG1 . VAL B 1 341 ? 176.451 194.112 98.280  1.00 44.55 ? 338 VAL B CG1 1 
ATOM 717  C CG2 . VAL B 1 341 ? 177.095 192.544 100.116 1.00 44.55 ? 338 VAL B CG2 1 
ATOM 718  N N   . VAL B 1 342 ? 177.633 195.101 102.486 1.00 43.32 ? 339 VAL B N   1 
ATOM 719  C CA  . VAL B 1 342 ? 177.709 194.761 103.902 1.00 43.32 ? 339 VAL B CA  1 
ATOM 720  C C   . VAL B 1 342 ? 176.302 194.347 104.300 1.00 43.32 ? 339 VAL B C   1 
ATOM 721  O O   . VAL B 1 342 ? 175.368 195.145 104.183 1.00 43.32 ? 339 VAL B O   1 
ATOM 722  C CB  . VAL B 1 342 ? 178.188 195.927 104.775 1.00 43.32 ? 339 VAL B CB  1 
ATOM 723  C CG1 . VAL B 1 342 ? 178.103 195.545 106.221 1.00 43.32 ? 339 VAL B CG1 1 
ATOM 724  C CG2 . VAL B 1 342 ? 179.602 196.311 104.434 1.00 43.32 ? 339 VAL B CG2 1 
ATOM 725  N N   . SER B 1 343 ? 176.139 193.105 104.754 1.00 44.21 ? 340 SER B N   1 
ATOM 726  C CA  . SER B 1 343 ? 174.801 192.612 105.064 1.00 44.21 ? 340 SER B CA  1 
ATOM 727  C C   . SER B 1 343 ? 174.259 193.231 106.342 1.00 44.21 ? 340 SER B C   1 
ATOM 728  O O   . SER B 1 343 ? 173.067 193.538 106.428 1.00 44.21 ? 340 SER B O   1 
ATOM 729  C CB  . SER B 1 343 ? 174.808 191.092 105.175 1.00 44.21 ? 340 SER B CB  1 
ATOM 730  O OG  . SER B 1 343 ? 175.082 190.496 103.924 1.00 44.21 ? 340 SER B OG  1 
ATOM 731  N N   . LYS B 1 344 ? 175.113 193.418 107.344 1.00 45.03 ? 341 LYS B N   1 
ATOM 732  C CA  . LYS B 1 344 ? 174.720 194.030 108.606 1.00 45.03 ? 341 LYS B CA  1 
ATOM 733  C C   . LYS B 1 344 ? 175.955 194.590 109.279 1.00 45.03 ? 341 LYS B C   1 
ATOM 734  O O   . LYS B 1 344 ? 176.977 193.907 109.355 1.00 45.03 ? 341 LYS B O   1 
ATOM 735  C CB  . LYS B 1 344 ? 174.048 193.018 109.532 1.00 45.03 ? 341 LYS B CB  1 
ATOM 736  C CG  . LYS B 1 344 ? 173.605 193.603 110.856 1.00 45.03 ? 341 LYS B CG  1 
ATOM 737  C CD  . LYS B 1 344 ? 172.919 192.576 111.717 1.00 45.03 ? 341 LYS B CD  1 
ATOM 738  C CE  . LYS B 1 344 ? 173.929 191.613 112.281 1.00 45.03 ? 341 LYS B CE  1 
ATOM 739  N NZ  . LYS B 1 344 ? 173.294 190.659 113.223 1.00 45.03 ? 341 LYS B NZ  1 
ATOM 740  N N   . PHE B 1 345 ? 175.871 195.823 109.763 1.00 45.19 ? 342 PHE B N   1 
ATOM 741  C CA  . PHE B 1 345 ? 176.826 196.340 110.730 1.00 45.19 ? 342 PHE B CA  1 
ATOM 742  C C   . PHE B 1 345 ? 176.052 197.114 111.784 1.00 45.19 ? 342 PHE B C   1 
ATOM 743  O O   . PHE B 1 345 ? 175.045 197.753 111.471 1.00 45.19 ? 342 PHE B O   1 
ATOM 744  C CB  . PHE B 1 345 ? 177.920 197.189 110.069 1.00 45.19 ? 342 PHE B CB  1 
ATOM 745  C CG  . PHE B 1 345 ? 177.444 198.459 109.428 1.00 45.19 ? 342 PHE B CG  1 
ATOM 746  C CD1 . PHE B 1 345 ? 177.009 198.468 108.120 1.00 45.19 ? 342 PHE B CD1 1 
ATOM 747  C CD2 . PHE B 1 345 ? 177.520 199.659 110.104 1.00 45.19 ? 342 PHE B CD2 1 
ATOM 748  C CE1 . PHE B 1 345 ? 176.603 199.638 107.522 1.00 45.19 ? 342 PHE B CE1 1 
ATOM 749  C CE2 . PHE B 1 345 ? 177.115 200.824 109.510 1.00 45.19 ? 342 PHE B CE2 1 
ATOM 750  C CZ  . PHE B 1 345 ? 176.660 200.812 108.217 1.00 45.19 ? 342 PHE B CZ  1 
ATOM 751  N N   . GLU B 1 346 ? 176.507 197.036 113.028 1.00 45.40 ? 343 GLU B N   1 
ATOM 752  C CA  . GLU B 1 346 ? 175.764 197.568 114.158 1.00 45.40 ? 343 GLU B CA  1 
ATOM 753  C C   . GLU B 1 346 ? 176.280 198.935 114.576 1.00 45.40 ? 343 GLU B C   1 
ATOM 754  O O   . GLU B 1 346 ? 177.431 199.288 114.315 1.00 45.40 ? 343 GLU B O   1 
ATOM 755  C CB  . GLU B 1 346 ? 175.845 196.608 115.336 1.00 45.40 ? 343 GLU B CB  1 
ATOM 756  C CG  . GLU B 1 346 ? 175.107 195.315 115.104 1.00 45.40 ? 343 GLU B CG  1 
ATOM 757  C CD  . GLU B 1 346 ? 175.121 194.424 116.321 1.00 45.40 ? 343 GLU B CD  1 
ATOM 758  O OE1 . GLU B 1 346 ? 175.808 194.768 117.303 1.00 45.40 ? 343 GLU B OE1 1 
ATOM 759  O OE2 . GLU B 1 346 ? 174.450 193.373 116.299 1.00 45.40 ? 343 GLU B OE2 1 
ATOM 760  N N   . VAL B 1 347 ? 175.413 199.697 115.234 1.00 44.85 ? 344 VAL B N   1 
ATOM 761  C CA  . VAL B 1 347 ? 175.699 201.059 115.657 1.00 44.85 ? 344 VAL B CA  1 
ATOM 762  C C   . VAL B 1 347 ? 174.857 201.344 116.895 1.00 44.85 ? 344 VAL B C   1 
ATOM 763  O O   . VAL B 1 347 ? 173.764 200.797 117.066 1.00 44.85 ? 344 VAL B O   1 
ATOM 764  C CB  . VAL B 1 347 ? 175.438 202.065 114.499 1.00 44.85 ? 344 VAL B CB  1 
ATOM 765  C CG1 . VAL B 1 347 ? 173.978 202.110 114.119 1.00 44.85 ? 344 VAL B CG1 1 
ATOM 766  C CG2 . VAL B 1 347 ? 175.943 203.453 114.815 1.00 44.85 ? 344 VAL B CG2 1 
ATOM 767  N N   . ILE B 1 348 ? 175.403 202.149 117.802 1.00 46.15 ? 345 ILE B N   1 
ATOM 768  C CA  . ILE B 1 348 ? 174.748 202.495 119.058 1.00 46.15 ? 345 ILE B CA  1 
ATOM 769  C C   . ILE B 1 348 ? 174.385 203.968 119.017 1.00 46.15 ? 345 ILE B C   1 
ATOM 770  O O   . ILE B 1 348 ? 175.193 204.804 118.602 1.00 46.15 ? 345 ILE B O   1 
ATOM 771  C CB  . ILE B 1 348 ? 175.646 202.174 120.264 1.00 46.15 ? 345 ILE B CB  1 
ATOM 772  C CG1 . ILE B 1 348 ? 176.035 200.714 120.228 1.00 46.15 ? 345 ILE B CG1 1 
ATOM 773  C CG2 . ILE B 1 348 ? 174.920 202.373 121.536 1.00 46.15 ? 345 ILE B CG2 1 
ATOM 774  C CD1 . ILE B 1 348 ? 174.854 199.759 120.171 1.00 46.15 ? 345 ILE B CD1 1 
ATOM 775  N N   . LYS B 1 349 ? 173.176 204.289 119.455 1.00 47.41 ? 346 LYS B N   1 
ATOM 776  C CA  . LYS B 1 349 ? 172.617 205.598 119.191 1.00 47.41 ? 346 LYS B CA  1 
ATOM 777  C C   . LYS B 1 349 ? 171.753 205.955 120.399 1.00 47.41 ? 346 LYS B C   1 
ATOM 778  O O   . LYS B 1 349 ? 171.963 205.417 121.490 1.00 47.41 ? 346 LYS B O   1 
ATOM 779  C CB  . LYS B 1 349 ? 171.919 205.550 117.821 1.00 47.41 ? 346 LYS B CB  1 
ATOM 780  C CG  . LYS B 1 349 ? 171.765 206.862 117.096 1.00 47.41 ? 346 LYS B CG  1 
ATOM 781  C CD  . LYS B 1 349 ? 171.424 206.621 115.641 1.00 47.41 ? 346 LYS B CD  1 
ATOM 782  C CE  . LYS B 1 349 ? 170.014 206.149 115.465 1.00 47.41 ? 346 LYS B CE  1 
ATOM 783  N NZ  . LYS B 1 349 ? 169.685 206.047 114.023 1.00 47.41 ? 346 LYS B NZ  1 
ATOM 784  N N   . GLU B 1 350 ? 170.821 206.895 120.225 1.00 49.83 ? 347 GLU B N   1 
ATOM 785  C CA  . GLU B 1 350 ? 170.057 207.442 121.344 1.00 49.83 ? 347 GLU B CA  1 
ATOM 786  C C   . GLU B 1 350 ? 169.160 206.396 121.996 1.00 49.83 ? 347 GLU B C   1 
ATOM 787  O O   . GLU B 1 350 ? 168.980 206.400 123.217 1.00 49.83 ? 347 GLU B O   1 
ATOM 788  C CB  . GLU B 1 350 ? 169.220 208.621 120.853 1.00 49.83 ? 347 GLU B CB  1 
ATOM 789  C CG  . GLU B 1 350 ? 168.440 209.349 121.923 1.00 49.83 ? 347 GLU B CG  1 
ATOM 790  C CD  . GLU B 1 350 ? 169.327 210.155 122.844 1.00 49.83 ? 347 GLU B CD  1 
ATOM 791  O OE1 . GLU B 1 350 ? 170.403 210.596 122.392 1.00 49.83 ? 347 GLU B OE1 1 
ATOM 792  O OE2 . GLU B 1 350 ? 168.950 210.348 124.020 1.00 49.83 ? 347 GLU B OE2 1 
ATOM 793  N N   . ASN B 1 351 ? 168.607 205.480 121.204 1.00 51.72 ? 348 ASN B N   1 
ATOM 794  C CA  . ASN B 1 351 ? 167.658 204.497 121.710 1.00 51.72 ? 348 ASN B CA  1 
ATOM 795  C C   . ASN B 1 351 ? 168.333 203.223 122.197 1.00 51.72 ? 348 ASN B C   1 
ATOM 796  O O   . ASN B 1 351 ? 167.896 202.125 121.846 1.00 51.72 ? 348 ASN B O   1 
ATOM 797  C CB  . ASN B 1 351 ? 166.666 204.138 120.611 1.00 51.72 ? 348 ASN B CB  1 
ATOM 798  C CG  . ASN B 1 351 ? 165.793 205.303 120.216 1.00 51.72 ? 348 ASN B CG  1 
ATOM 799  O OD1 . ASN B 1 351 ? 165.319 206.058 121.065 1.00 51.72 ? 348 ASN B OD1 1 
ATOM 800  N ND2 . ASN B 1 351 ? 165.575 205.460 118.916 1.00 51.72 ? 348 ASN B ND2 1 
ATOM 801  N N   . SER B 1 352 ? 169.358 203.338 123.034 1.00 46.90 ? 349 SER B N   1 
ATOM 802  C CA  . SER B 1 352 ? 170.191 202.188 123.345 1.00 46.90 ? 349 SER B CA  1 
ATOM 803  C C   . SER B 1 352 ? 170.775 202.353 124.737 1.00 46.90 ? 349 SER B C   1 
ATOM 804  O O   . SER B 1 352 ? 170.685 203.424 125.340 1.00 46.90 ? 349 SER B O   1 
ATOM 805  C CB  . SER B 1 352 ? 171.298 202.028 122.307 1.00 46.90 ? 349 SER B CB  1 
ATOM 806  O OG  . SER B 1 352 ? 172.130 200.934 122.627 1.00 46.90 ? 349 SER B OG  1 
ATOM 807  N N   . TYR B 1 353 ? 171.382 201.279 125.240 1.00 45.44 ? 350 TYR B N   1 
ATOM 808  C CA  . TYR B 1 353 ? 171.925 201.262 126.590 1.00 45.44 ? 350 TYR B CA  1 
ATOM 809  C C   . TYR B 1 353 ? 173.285 200.588 126.605 1.00 45.44 ? 350 TYR B C   1 
ATOM 810  O O   . TYR B 1 353 ? 173.612 199.782 125.738 1.00 45.44 ? 350 TYR B O   1 
ATOM 811  C CB  . TYR B 1 353 ? 170.995 200.545 127.566 1.00 45.44 ? 350 TYR B CB  1 
ATOM 812  C CG  . TYR B 1 353 ? 169.725 201.300 127.832 1.00 45.44 ? 350 TYR B CG  1 
ATOM 813  C CD1 . TYR B 1 353 ? 169.715 202.376 128.702 1.00 45.44 ? 350 TYR B CD1 1 
ATOM 814  C CD2 . TYR B 1 353 ? 168.541 200.944 127.212 1.00 45.44 ? 350 TYR B CD2 1 
ATOM 815  C CE1 . TYR B 1 353 ? 168.565 203.079 128.941 1.00 45.44 ? 350 TYR B CE1 1 
ATOM 816  C CE2 . TYR B 1 353 ? 167.385 201.640 127.449 1.00 45.44 ? 350 TYR B CE2 1 
ATOM 817  C CZ  . TYR B 1 353 ? 167.405 202.705 128.317 1.00 45.44 ? 350 TYR B CZ  1 
ATOM 818  O OH  . TYR B 1 353 ? 166.251 203.407 128.564 1.00 45.44 ? 350 TYR B OH  1 
ATOM 819  N N   . VAL B 1 354 ? 174.074 200.931 127.620 1.00 44.61 ? 351 VAL B N   1 
ATOM 820  C CA  . VAL B 1 354 ? 175.385 200.329 127.858 1.00 44.61 ? 351 VAL B CA  1 
ATOM 821  C C   . VAL B 1 354 ? 175.333 199.739 129.264 1.00 44.61 ? 351 VAL B C   1 
ATOM 822  O O   . VAL B 1 354 ? 175.000 200.427 130.231 1.00 44.61 ? 351 VAL B O   1 
ATOM 823  C CB  . VAL B 1 354 ? 176.532 201.331 127.717 1.00 44.61 ? 351 VAL B CB  1 
ATOM 824  C CG1 . VAL B 1 354 ? 177.841 200.694 128.110 1.00 44.61 ? 351 VAL B CG1 1 
ATOM 825  C CG2 . VAL B 1 354 ? 176.616 201.828 126.299 1.00 44.61 ? 351 VAL B CG2 1 
ATOM 826  N N   . TYR B 1 355 ? 175.647 198.454 129.381 1.00 45.66 ? 352 TYR B N   1 
ATOM 827  C CA  . TYR B 1 355 ? 175.578 197.761 130.657 1.00 45.66 ? 352 TYR B CA  1 
ATOM 828  C C   . TYR B 1 355 ? 176.975 197.400 131.141 1.00 45.66 ? 352 TYR B C   1 
ATOM 829  O O   . TYR B 1 355 ? 177.783 196.841 130.400 1.00 45.66 ? 352 TYR B O   1 
ATOM 830  C CB  . TYR B 1 355 ? 174.751 196.491 130.511 1.00 45.66 ? 352 TYR B CB  1 
ATOM 831  C CG  . TYR B 1 355 ? 173.284 196.706 130.251 1.00 45.66 ? 352 TYR B CG  1 
ATOM 832  C CD1 . TYR B 1 355 ? 172.661 197.896 130.582 1.00 45.66 ? 352 TYR B CD1 1 
ATOM 833  C CD2 . TYR B 1 355 ? 172.525 195.719 129.650 1.00 45.66 ? 352 TYR B CD2 1 
ATOM 834  C CE1 . TYR B 1 355 ? 171.323 198.086 130.338 1.00 45.66 ? 352 TYR B CE1 1 
ATOM 835  C CE2 . TYR B 1 355 ? 171.191 195.902 129.404 1.00 45.66 ? 352 TYR B CE2 1 
ATOM 836  C CZ  . TYR B 1 355 ? 170.598 197.086 129.747 1.00 45.66 ? 352 TYR B CZ  1 
ATOM 837  O OH  . TYR B 1 355 ? 169.264 197.269 129.497 1.00 45.66 ? 352 TYR B OH  1 
ATOM 838  N N   . ILE B 1 356 ? 177.260 197.715 132.401 1.00 46.06 ? 353 ILE B N   1 
ATOM 839  C CA  . ILE B 1 356 ? 178.570 197.435 132.982 1.00 46.06 ? 353 ILE B CA  1 
ATOM 840  C C   . ILE B 1 356 ? 178.378 196.715 134.308 1.00 46.06 ? 353 ILE B C   1 
ATOM 841  O O   . ILE B 1 356 ? 177.728 197.231 135.218 1.00 46.06 ? 353 ILE B O   1 
ATOM 842  C CB  . ILE B 1 356 ? 179.400 198.721 133.172 1.00 46.06 ? 353 ILE B CB  1 
ATOM 843  C CG1 . ILE B 1 356 ? 179.759 199.347 131.829 1.00 46.06 ? 353 ILE B CG1 1 
ATOM 844  C CG2 . ILE B 1 356 ? 180.661 198.422 133.927 1.00 46.06 ? 353 ILE B CG2 1 
ATOM 845  C CD1 . ILE B 1 356 ? 180.319 200.726 131.945 1.00 46.06 ? 353 ILE B CD1 1 
ATOM 846  N N   . ASP B 1 357 ? 178.945 195.517 134.413 1.00 49.43 ? 354 ASP B N   1 
ATOM 847  C CA  . ASP B 1 357 ? 179.001 194.768 135.658 1.00 49.43 ? 354 ASP B CA  1 
ATOM 848  C C   . ASP B 1 357 ? 180.234 195.195 136.436 1.00 49.43 ? 354 ASP B C   1 
ATOM 849  O O   . ASP B 1 357 ? 181.193 195.705 135.855 1.00 49.43 ? 354 ASP B O   1 
ATOM 850  C CB  . ASP B 1 357 ? 179.053 193.267 135.405 1.00 49.43 ? 354 ASP B CB  1 
ATOM 851  C CG  . ASP B 1 357 ? 177.753 192.722 134.879 1.00 49.43 ? 354 ASP B CG  1 
ATOM 852  O OD1 . ASP B 1 357 ? 176.693 193.264 135.240 1.00 49.43 ? 354 ASP B OD1 1 
ATOM 853  O OD2 . ASP B 1 357 ? 177.789 191.753 134.098 1.00 49.43 ? 354 ASP B OD2 1 
ATOM 854  N N   . TYR B 1 358 ? 180.217 194.973 137.748 1.00 49.64 ? 355 TYR B N   1 
ATOM 855  C CA  . TYR B 1 358 ? 181.302 195.400 138.629 1.00 49.64 ? 355 TYR B CA  1 
ATOM 856  C C   . TYR B 1 358 ? 181.240 194.585 139.914 1.00 49.64 ? 355 TYR B C   1 
ATOM 857  O O   . TYR B 1 358 ? 180.192 194.523 140.559 1.00 49.64 ? 355 TYR B O   1 
ATOM 858  C CB  . TYR B 1 358 ? 181.198 196.892 138.925 1.00 49.64 ? 355 TYR B CB  1 
ATOM 859  C CG  . TYR B 1 358 ? 182.280 197.424 139.830 1.00 49.64 ? 355 TYR B CG  1 
ATOM 860  C CD1 . TYR B 1 358 ? 183.548 197.679 139.348 1.00 49.64 ? 355 TYR B CD1 1 
ATOM 861  C CD2 . TYR B 1 358 ? 182.032 197.655 141.172 1.00 49.64 ? 355 TYR B CD2 1 
ATOM 862  C CE1 . TYR B 1 358 ? 184.532 198.159 140.174 1.00 49.64 ? 355 TYR B CE1 1 
ATOM 863  C CE2 . TYR B 1 358 ? 183.012 198.129 142.001 1.00 49.64 ? 355 TYR B CE2 1 
ATOM 864  C CZ  . TYR B 1 358 ? 184.258 198.380 141.495 1.00 49.64 ? 355 TYR B CZ  1 
ATOM 865  O OH  . TYR B 1 358 ? 185.241 198.859 142.319 1.00 49.64 ? 355 TYR B OH  1 
ATOM 866  N N   . TRP B 1 359 ? 182.356 193.970 140.293 1.00 49.97 ? 356 TRP B N   1 
ATOM 867  C CA  . TRP B 1 359 ? 182.480 193.362 141.608 1.00 49.97 ? 356 TRP B CA  1 
ATOM 868  C C   . TRP B 1 359 ? 183.909 193.509 142.113 1.00 49.97 ? 356 TRP B C   1 
ATOM 869  O O   . TRP B 1 359 ? 184.864 193.468 141.336 1.00 49.97 ? 356 TRP B O   1 
ATOM 870  C CB  . TRP B 1 359 ? 182.040 191.895 141.590 1.00 49.97 ? 356 TRP B CB  1 
ATOM 871  C CG  . TRP B 1 359 ? 182.868 190.915 140.809 1.00 49.97 ? 356 TRP B CG  1 
ATOM 872  C CD1 . TRP B 1 359 ? 183.817 190.086 141.305 1.00 49.97 ? 356 TRP B CD1 1 
ATOM 873  C CD2 . TRP B 1 359 ? 182.798 190.650 139.404 1.00 49.97 ? 356 TRP B CD2 1 
ATOM 874  N NE1 . TRP B 1 359 ? 184.347 189.320 140.304 1.00 49.97 ? 356 TRP B NE1 1 
ATOM 875  C CE2 . TRP B 1 359 ? 183.739 189.650 139.124 1.00 49.97 ? 356 TRP B CE2 1 
ATOM 876  C CE3 . TRP B 1 359 ? 182.035 191.169 138.354 1.00 49.97 ? 356 TRP B CE3 1 
ATOM 877  C CZ2 . TRP B 1 359 ? 183.939 189.155 137.844 1.00 49.97 ? 356 TRP B CZ2 1 
ATOM 878  C CZ3 . TRP B 1 359 ? 182.237 190.679 137.083 1.00 49.97 ? 356 TRP B CZ3 1 
ATOM 879  C CH2 . TRP B 1 359 ? 183.182 189.683 136.839 1.00 49.97 ? 356 TRP B CH2 1 
ATOM 880  N N   . ASP B 1 360 ? 184.045 193.682 143.425 1.00 56.12 ? 357 ASP B N   1 
ATOM 881  C CA  . ASP B 1 360 ? 185.256 194.203 144.037 1.00 56.12 ? 357 ASP B CA  1 
ATOM 882  C C   . ASP B 1 360 ? 185.708 193.263 145.147 1.00 56.12 ? 357 ASP B C   1 
ATOM 883  O O   . ASP B 1 360 ? 184.960 192.398 145.599 1.00 56.12 ? 357 ASP B O   1 
ATOM 884  C CB  . ASP B 1 360 ? 185.001 195.618 144.587 1.00 56.12 ? 357 ASP B CB  1 
ATOM 885  C CG  . ASP B 1 360 ? 186.276 196.396 144.859 1.00 56.12 ? 357 ASP B CG  1 
ATOM 886  O OD1 . ASP B 1 360 ? 187.369 195.849 144.636 1.00 56.12 ? 357 ASP B OD1 1 
ATOM 887  O OD2 . ASP B 1 360 ? 186.177 197.558 145.302 1.00 56.12 ? 357 ASP B OD2 1 
ATOM 888  N N   . ASP B 1 361 ? 186.949 193.453 145.581 1.00 60.81 ? 358 ASP B N   1 
ATOM 889  C CA  . ASP B 1 361 ? 187.594 192.677 146.630 1.00 60.81 ? 358 ASP B CA  1 
ATOM 890  C C   . ASP B 1 361 ? 187.364 193.270 148.016 1.00 60.81 ? 358 ASP B C   1 
ATOM 891  O O   . ASP B 1 361 ? 187.721 192.646 149.020 1.00 60.81 ? 358 ASP B O   1 
ATOM 892  C CB  . ASP B 1 361 ? 189.098 192.611 146.321 1.00 60.81 ? 358 ASP B CB  1 
ATOM 893  C CG  . ASP B 1 361 ? 189.847 191.613 147.166 1.00 60.81 ? 358 ASP B CG  1 
ATOM 894  O OD1 . ASP B 1 361 ? 189.714 190.397 146.917 1.00 60.81 ? 358 ASP B OD1 1 
ATOM 895  O OD2 . ASP B 1 361 ? 190.585 192.055 148.070 1.00 60.81 ? 358 ASP B OD2 1 
ATOM 896  N N   . SER B 1 362 ? 186.730 194.436 148.092 1.00 62.76 ? 359 SER B N   1 
ATOM 897  C CA  . SER B 1 362 ? 186.757 195.250 149.298 1.00 62.76 ? 359 SER B CA  1 
ATOM 898  C C   . SER B 1 362 ? 185.858 194.688 150.390 1.00 62.76 ? 359 SER B C   1 
ATOM 899  O O   . SER B 1 362 ? 185.096 193.743 150.182 1.00 62.76 ? 359 SER B O   1 
ATOM 900  C CB  . SER B 1 362 ? 186.329 196.677 148.970 1.00 62.76 ? 359 SER B CB  1 
ATOM 901  O OG  . SER B 1 362 ? 186.309 197.477 150.134 1.00 62.76 ? 359 SER B OG  1 
ATOM 902  N N   . GLN B 1 363 ? 185.968 195.295 151.572 1.00 64.85 ? 360 GLN B N   1 
ATOM 903  C CA  . GLN B 1 363 ? 185.155 194.909 152.720 1.00 64.85 ? 360 GLN B CA  1 
ATOM 904  C C   . GLN B 1 363 ? 183.715 195.376 152.558 1.00 64.85 ? 360 GLN B C   1 
ATOM 905  O O   . GLN B 1 363 ? 182.801 194.812 153.168 1.00 64.85 ? 360 GLN B O   1 
ATOM 906  C CB  . GLN B 1 363 ? 185.788 195.495 153.987 1.00 64.85 ? 360 GLN B CB  1 
ATOM 907  C CG  . GLN B 1 363 ? 185.161 195.136 155.337 1.00 64.85 ? 360 GLN B CG  1 
ATOM 908  C CD  . GLN B 1 363 ? 185.244 193.660 155.667 1.00 64.85 ? 360 GLN B CD  1 
ATOM 909  O OE1 . GLN B 1 363 ? 184.239 192.951 155.655 1.00 64.85 ? 360 GLN B OE1 1 
ATOM 910  N NE2 . GLN B 1 363 ? 186.449 193.187 155.959 1.00 64.85 ? 360 GLN B NE2 1 
ATOM 911  N N   . ALA B 1 364 ? 183.490 196.385 151.717 1.00 60.39 ? 361 ALA B N   1 
ATOM 912  C CA  . ALA B 1 364 ? 182.154 196.946 151.573 1.00 60.39 ? 361 ALA B CA  1 
ATOM 913  C C   . ALA B 1 364 ? 181.259 196.061 150.719 1.00 60.39 ? 361 ALA B C   1 
ATOM 914  O O   . ALA B 1 364 ? 180.039 196.048 150.907 1.00 60.39 ? 361 ALA B O   1 
ATOM 915  C CB  . ALA B 1 364 ? 182.238 198.348 150.978 1.00 60.39 ? 361 ALA B CB  1 
ATOM 916  N N   . PHE B 1 365 ? 181.820 195.314 149.752 1.00 58.23 ? 362 PHE B N   1 
ATOM 917  C CA  . PHE B 1 365 ? 180.986 194.438 148.935 1.00 58.23 ? 362 PHE B CA  1 
ATOM 918  C C   . PHE B 1 365 ? 180.655 193.106 149.584 1.00 58.23 ? 362 PHE B C   1 
ATOM 919  O O   . PHE B 1 365 ? 180.091 192.244 148.906 1.00 58.23 ? 362 PHE B O   1 
ATOM 920  C CB  . PHE B 1 365 ? 181.590 194.144 147.561 1.00 58.23 ? 362 PHE B CB  1 
ATOM 921  C CG  . PHE B 1 365 ? 181.311 195.197 146.529 1.00 58.23 ? 362 PHE B CG  1 
ATOM 922  C CD1 . PHE B 1 365 ? 180.594 196.337 146.849 1.00 58.23 ? 362 PHE B CD1 1 
ATOM 923  C CD2 . PHE B 1 365 ? 181.657 194.981 145.213 1.00 58.23 ? 362 PHE B CD2 1 
ATOM 924  C CE1 . PHE B 1 365 ? 180.314 197.282 145.894 1.00 58.23 ? 362 PHE B CE1 1 
ATOM 925  C CE2 . PHE B 1 365 ? 181.380 195.920 144.251 1.00 58.23 ? 362 PHE B CE2 1 
ATOM 926  C CZ  . PHE B 1 365 ? 180.707 197.069 144.590 1.00 58.23 ? 362 PHE B CZ  1 
ATOM 927  N N   . ARG B 1 366 ? 180.990 192.904 150.870 1.00 61.51 ? 363 ARG B N   1 
ATOM 928  C CA  . ARG B 1 366 ? 180.497 191.710 151.538 1.00 61.51 ? 363 ARG B CA  1 
ATOM 929  C C   . ARG B 1 366 ? 179.057 191.905 151.990 1.00 61.51 ? 363 ARG B C   1 
ATOM 930  O O   . ARG B 1 366 ? 178.287 190.945 152.089 1.00 61.51 ? 363 ARG B O   1 
ATOM 931  C CB  . ARG B 1 366 ? 181.399 191.360 152.715 1.00 61.51 ? 363 ARG B CB  1 
ATOM 932  C CG  . ARG B 1 366 ? 182.790 190.933 152.304 1.00 61.51 ? 363 ARG B CG  1 
ATOM 933  C CD  . ARG B 1 366 ? 183.603 190.530 153.513 1.00 61.51 ? 363 ARG B CD  1 
ATOM 934  N NE  . ARG B 1 366 ? 184.990 190.234 153.177 1.00 61.51 ? 363 ARG B NE  1 
ATOM 935  C CZ  . ARG B 1 366 ? 185.434 189.032 152.823 1.00 61.51 ? 363 ARG B CZ  1 
ATOM 936  N NH1 . ARG B 1 366 ? 184.596 188.006 152.753 1.00 61.51 ? 363 ARG B NH1 1 
ATOM 937  N NH2 . ARG B 1 366 ? 186.716 188.856 152.537 1.00 61.51 ? 363 ARG B NH2 1 
ATOM 938  N N   . ASN B 1 367 ? 178.681 193.144 152.285 1.00 56.02 ? 364 ASN B N   1 
ATOM 939  C CA  . ASN B 1 367 ? 177.336 193.477 152.745 1.00 56.02 ? 364 ASN B CA  1 
ATOM 940  C C   . ASN B 1 367 ? 176.441 193.996 151.622 1.00 56.02 ? 364 ASN B C   1 
ATOM 941  O O   . ASN B 1 367 ? 175.808 195.034 151.772 1.00 56.02 ? 364 ASN B O   1 
ATOM 942  C CB  . ASN B 1 367 ? 177.444 194.505 153.859 1.00 56.02 ? 364 ASN B CB  1 
ATOM 943  C CG  . ASN B 1 367 ? 178.193 193.982 155.058 1.00 56.02 ? 364 ASN B CG  1 
ATOM 944  O OD1 . ASN B 1 367 ? 177.968 192.864 155.506 1.00 56.02 ? 364 ASN B OD1 1 
ATOM 945  N ND2 . ASN B 1 367 ? 179.111 194.784 155.572 1.00 56.02 ? 364 ASN B ND2 1 
ATOM 946  N N   . VAL B 1 368 ? 176.363 193.301 150.487 1.00 51.28 ? 365 VAL B N   1 
ATOM 947  C CA  . VAL B 1 368 ? 175.510 193.737 149.379 1.00 51.28 ? 365 VAL B CA  1 
ATOM 948  C C   . VAL B 1 368 ? 174.542 192.582 149.128 1.00 51.28 ? 365 VAL B C   1 
ATOM 949  O O   . VAL B 1 368 ? 174.239 192.214 147.989 1.00 51.28 ? 365 VAL B O   1 
ATOM 950  C CB  . VAL B 1 368 ? 176.328 194.143 148.129 1.00 51.28 ? 365 VAL B CB  1 
ATOM 951  C CG1 . VAL B 1 368 ? 175.499 194.926 147.112 1.00 51.28 ? 365 VAL B CG1 1 
ATOM 952  C CG2 . VAL B 1 368 ? 177.434 195.033 148.513 1.00 51.28 ? 365 VAL B CG2 1 
ATOM 953  N N   . VAL B 1 369 ? 174.110 191.934 150.201 1.00 46.71 ? 366 VAL B N   1 
ATOM 954  C CA  . VAL B 1 369 ? 173.215 190.793 150.101 1.00 46.71 ? 366 VAL B CA  1 
ATOM 955  C C   . VAL B 1 369 ? 171.756 191.207 150.256 1.00 46.71 ? 366 VAL B C   1 
ATOM 956  O O   . VAL B 1 369 ? 170.950 191.001 149.351 1.00 46.71 ? 366 VAL B O   1 
ATOM 957  C CB  . VAL B 1 369 ? 173.615 189.714 151.128 1.00 46.71 ? 366 VAL B CB  1 
ATOM 958  C CG1 . VAL B 1 369 ? 172.682 188.529 151.039 1.00 46.71 ? 366 VAL B CG1 1 
ATOM 959  C CG2 . VAL B 1 369 ? 175.039 189.279 150.889 1.00 46.71 ? 366 VAL B CG2 1 
ATOM 960  N N   . TYR B 1 370 ? 171.392 191.794 151.396 1.00 44.49 ? 367 TYR B N   1 
ATOM 961  C CA  . TYR B 1 370 ? 170.016 192.213 151.670 1.00 44.49 ? 367 TYR B CA  1 
ATOM 962  C C   . TYR B 1 370 ? 169.965 193.735 151.624 1.00 44.49 ? 367 TYR B C   1 
ATOM 963  O O   . TYR B 1 370 ? 170.026 194.393 152.661 1.00 44.49 ? 367 TYR B O   1 
ATOM 964  C CB  . TYR B 1 370 ? 169.555 191.713 153.034 1.00 44.49 ? 367 TYR B CB  1 
ATOM 965  C CG  . TYR B 1 370 ? 169.390 190.218 153.184 1.00 44.49 ? 367 TYR B CG  1 
ATOM 966  C CD1 . TYR B 1 370 ? 169.286 189.385 152.083 1.00 44.49 ? 367 TYR B CD1 1 
ATOM 967  C CD2 . TYR B 1 370 ? 169.342 189.642 154.441 1.00 44.49 ? 367 TYR B CD2 1 
ATOM 968  C CE1 . TYR B 1 370 ? 169.141 188.021 152.237 1.00 44.49 ? 367 TYR B CE1 1 
ATOM 969  C CE2 . TYR B 1 370 ? 169.198 188.285 154.599 1.00 44.49 ? 367 TYR B CE2 1 
ATOM 970  C CZ  . TYR B 1 370 ? 169.098 187.483 153.499 1.00 44.49 ? 367 TYR B CZ  1 
ATOM 971  O OH  . TYR B 1 370 ? 168.955 186.131 153.669 1.00 44.49 ? 367 TYR B OH  1 
ATOM 972  N N   . VAL B 1 371 ? 169.807 194.297 150.430 1.00 45.06 ? 368 VAL B N   1 
ATOM 973  C CA  . VAL B 1 371 ? 169.983 195.727 150.202 1.00 45.06 ? 368 VAL B CA  1 
ATOM 974  C C   . VAL B 1 371 ? 168.639 196.414 150.375 1.00 45.06 ? 368 VAL B C   1 
ATOM 975  O O   . VAL B 1 371 ? 167.629 195.961 149.826 1.00 45.06 ? 368 VAL B O   1 
ATOM 976  C CB  . VAL B 1 371 ? 170.573 196.009 148.812 1.00 45.06 ? 368 VAL B CB  1 
ATOM 977  C CG1 . VAL B 1 371 ? 170.752 197.491 148.589 1.00 45.06 ? 368 VAL B CG1 1 
ATOM 978  C CG2 . VAL B 1 371 ? 171.894 195.303 148.659 1.00 45.06 ? 368 VAL B CG2 1 
ATOM 979  N N   . ARG B 1 372 ? 168.625 197.501 151.152 1.00 46.54 ? 369 ARG B N   1 
ATOM 980  C CA  . ARG B 1 372 ? 167.425 198.321 151.274 1.00 46.54 ? 369 ARG B CA  1 
ATOM 981  C C   . ARG B 1 372 ? 167.347 199.360 150.165 1.00 46.54 ? 369 ARG B C   1 
ATOM 982  O O   . ARG B 1 372 ? 166.311 199.492 149.507 1.00 46.54 ? 369 ARG B O   1 
ATOM 983  C CB  . ARG B 1 372 ? 167.398 199.013 152.629 1.00 46.54 ? 369 ARG B CB  1 
ATOM 984  C CG  . ARG B 1 372 ? 166.126 199.783 152.888 1.00 46.54 ? 369 ARG B CG  1 
ATOM 985  C CD  . ARG B 1 372 ? 166.163 200.449 154.248 1.00 46.54 ? 369 ARG B CD  1 
ATOM 986  N NE  . ARG B 1 372 ? 164.936 201.182 154.523 1.00 46.54 ? 369 ARG B NE  1 
ATOM 987  C CZ  . ARG B 1 372 ? 163.870 200.646 155.104 1.00 46.54 ? 369 ARG B CZ  1 
ATOM 988  N NH1 . ARG B 1 372 ? 162.787 201.377 155.317 1.00 46.54 ? 369 ARG B NH1 1 
ATOM 989  N NH2 . ARG B 1 372 ? 163.892 199.378 155.482 1.00 46.54 ? 369 ARG B NH2 1 
ATOM 990  N N   . SER B 1 373 ? 168.421 200.116 149.953 1.00 45.53 ? 370 SER B N   1 
ATOM 991  C CA  . SER B 1 373 ? 168.454 201.148 148.929 1.00 45.53 ? 370 SER B CA  1 
ATOM 992  C C   . SER B 1 373 ? 169.885 201.349 148.463 1.00 45.53 ? 370 SER B C   1 
ATOM 993  O O   . SER B 1 373 ? 170.833 201.036 149.184 1.00 45.53 ? 370 SER B O   1 
ATOM 994  C CB  . SER B 1 373 ? 167.887 202.463 149.450 1.00 45.53 ? 370 SER B CB  1 
ATOM 995  O OG  . SER B 1 373 ? 168.711 202.980 150.474 1.00 45.53 ? 370 SER B OG  1 
ATOM 996  N N   . LEU B 1 374 ? 170.036 201.886 147.255 1.00 45.86 ? 371 LEU B N   1 
ATOM 997  C CA  . LEU B 1 374 ? 171.349 202.079 146.661 1.00 45.86 ? 371 LEU B CA  1 
ATOM 998  C C   . LEU B 1 374 ? 171.277 203.191 145.630 1.00 45.86 ? 371 LEU B C   1 
ATOM 999  O O   . LEU B 1 374 ? 170.372 203.220 144.795 1.00 45.86 ? 371 LEU B O   1 
ATOM 1000 C CB  . LEU B 1 374 ? 171.859 200.786 146.025 1.00 45.86 ? 371 LEU B CB  1 
ATOM 1001 C CG  . LEU B 1 374 ? 173.224 200.758 145.350 1.00 45.86 ? 371 LEU B CG  1 
ATOM 1002 C CD1 . LEU B 1 374 ? 174.321 201.114 146.313 1.00 45.86 ? 371 LEU B CD1 1 
ATOM 1003 C CD2 . LEU B 1 374 ? 173.460 199.379 144.809 1.00 45.86 ? 371 LEU B CD2 1 
ATOM 1004 N N   . ALA B 1 375 ? 172.241 204.103 145.692 1.00 47.07 ? 372 ALA B N   1 
ATOM 1005 C CA  . ALA B 1 375 ? 172.284 205.248 144.794 1.00 47.07 ? 372 ALA B CA  1 
ATOM 1006 C C   . ALA B 1 375 ? 173.718 205.457 144.347 1.00 47.07 ? 372 ALA B C   1 
ATOM 1007 O O   . ALA B 1 375 ? 174.654 205.057 145.034 1.00 47.07 ? 372 ALA B O   1 
ATOM 1008 C CB  . ALA B 1 375 ? 171.746 206.508 145.466 1.00 47.07 ? 372 ALA B CB  1 
ATOM 1009 N N   . ALA B 1 376 ? 173.882 206.083 143.185 1.00 47.83 ? 373 ALA B N   1 
ATOM 1010 C CA  . ALA B 1 376 ? 175.204 206.288 142.608 1.00 47.83 ? 373 ALA B CA  1 
ATOM 1011 C C   . ALA B 1 376 ? 175.243 207.638 141.915 1.00 47.83 ? 373 ALA B C   1 
ATOM 1012 O O   . ALA B 1 376 ? 174.237 208.106 141.382 1.00 47.83 ? 373 ALA B O   1 
ATOM 1013 C CB  . ALA B 1 376 ? 175.573 205.181 141.622 1.00 47.83 ? 373 ALA B CB  1 
ATOM 1014 N N   . ASN B 1 377 ? 176.421 208.253 141.914 1.00 50.44 ? 374 ASN B N   1 
ATOM 1015 C CA  . ASN B 1 377 ? 176.569 209.670 141.604 1.00 50.44 ? 374 ASN B CA  1 
ATOM 1016 C C   . ASN B 1 377 ? 177.763 209.908 140.678 1.00 50.44 ? 374 ASN B C   1 
ATOM 1017 O O   . ASN B 1 377 ? 178.630 210.737 140.949 1.00 50.44 ? 374 ASN B O   1 
ATOM 1018 C CB  . ASN B 1 377 ? 176.704 210.436 142.909 1.00 50.44 ? 374 ASN B CB  1 
ATOM 1019 C CG  . ASN B 1 377 ? 176.244 211.855 142.797 1.00 50.44 ? 374 ASN B CG  1 
ATOM 1020 O OD1 . ASN B 1 377 ? 175.768 212.282 141.752 1.00 50.44 ? 374 ASN B OD1 1 
ATOM 1021 N ND2 . ASN B 1 377 ? 176.369 212.600 143.883 1.00 50.44 ? 374 ASN B ND2 1 
ATOM 1022 N N   . LEU B 1 378 ? 177.830 209.160 139.578 1.00 48.53 ? 375 LEU B N   1 
ATOM 1023 C CA  . LEU B 1 378 ? 178.999 209.127 138.708 1.00 48.53 ? 375 LEU B CA  1 
ATOM 1024 C C   . LEU B 1 378 ? 179.033 210.339 137.779 1.00 48.53 ? 375 LEU B C   1 
ATOM 1025 O O   . LEU B 1 378 ? 178.075 211.106 137.694 1.00 48.53 ? 375 LEU B O   1 
ATOM 1026 C CB  . LEU B 1 378 ? 178.972 207.853 137.876 1.00 48.53 ? 375 LEU B CB  1 
ATOM 1027 C CG  . LEU B 1 378 ? 178.815 206.571 138.687 1.00 48.53 ? 375 LEU B CG  1 
ATOM 1028 C CD1 . LEU B 1 378 ? 178.609 205.396 137.763 1.00 48.53 ? 375 LEU B CD1 1 
ATOM 1029 C CD2 . LEU B 1 378 ? 180.002 206.341 139.592 1.00 48.53 ? 375 LEU B CD2 1 
ATOM 1030 N N   . ASN B 1 379 ? 180.154 210.512 137.068 1.00 47.55 ? 376 ASN B N   1 
ATOM 1031 C CA  . ASN B 1 379 ? 180.232 211.532 136.031 1.00 47.55 ? 376 ASN B CA  1 
ATOM 1032 C C   . ASN B 1 379 ? 180.445 210.899 134.653 1.00 47.55 ? 376 ASN B C   1 
ATOM 1033 O O   . ASN B 1 379 ? 180.766 209.718 134.530 1.00 47.55 ? 376 ASN B O   1 
ATOM 1034 C CB  . ASN B 1 379 ? 181.302 212.578 136.364 1.00 47.55 ? 376 ASN B CB  1 
ATOM 1035 C CG  . ASN B 1 379 ? 182.702 212.006 136.512 1.00 47.55 ? 376 ASN B CG  1 
ATOM 1036 O OD1 . ASN B 1 379 ? 182.952 210.830 136.280 1.00 47.55 ? 376 ASN B OD1 1 
ATOM 1037 N ND2 . ASN B 1 379 ? 183.632 212.861 136.911 1.00 47.55 ? 376 ASN B ND2 1 
ATOM 1038 N N   . SER B 1 380 ? 180.294 211.702 133.604 1.00 46.48 ? 377 SER B N   1 
ATOM 1039 C CA  . SER B 1 380 ? 180.150 211.206 132.244 1.00 46.48 ? 377 SER B CA  1 
ATOM 1040 C C   . SER B 1 380 ? 181.500 210.953 131.578 1.00 46.48 ? 377 SER B C   1 
ATOM 1041 O O   . SER B 1 380 ? 182.559 211.281 132.110 1.00 46.48 ? 377 SER B O   1 
ATOM 1042 C CB  . SER B 1 380 ? 179.341 212.192 131.413 1.00 46.48 ? 377 SER B CB  1 
ATOM 1043 O OG  . SER B 1 380 ? 180.048 213.403 131.255 1.00 46.48 ? 377 SER B OG  1 
ATOM 1044 N N   . VAL B 1 381 ? 181.440 210.368 130.378 1.00 46.78 ? 378 VAL B N   1 
ATOM 1045 C CA  . VAL B 1 381 ? 182.619 210.018 129.593 1.00 46.78 ? 378 VAL B CA  1 
ATOM 1046 C C   . VAL B 1 381 ? 182.196 209.972 128.128 1.00 46.78 ? 378 VAL B C   1 
ATOM 1047 O O   . VAL B 1 381 ? 181.018 209.787 127.818 1.00 46.78 ? 378 VAL B O   1 
ATOM 1048 C CB  . VAL B 1 381 ? 183.223 208.674 130.083 1.00 46.78 ? 378 VAL B CB  1 
ATOM 1049 C CG1 . VAL B 1 381 ? 182.343 207.503 129.719 1.00 46.78 ? 378 VAL B CG1 1 
ATOM 1050 C CG2 . VAL B 1 381 ? 184.654 208.468 129.596 1.00 46.78 ? 378 VAL B CG2 1 
ATOM 1051 N N   . MET B 1 382 ? 183.149 210.187 127.218 1.00 48.84 ? 379 MET B N   1 
ATOM 1052 C CA  . MET B 1 382 ? 182.889 210.132 125.777 1.00 48.84 ? 379 MET B CA  1 
ATOM 1053 C C   . MET B 1 382 ? 183.696 209.015 125.124 1.00 48.84 ? 379 MET B C   1 
ATOM 1054 O O   . MET B 1 382 ? 184.912 208.923 125.306 1.00 48.84 ? 379 MET B O   1 
ATOM 1055 C CB  . MET B 1 382 ? 183.184 211.463 125.097 1.00 48.84 ? 379 MET B CB  1 
ATOM 1056 C CG  . MET B 1 382 ? 182.156 212.527 125.361 1.00 48.84 ? 379 MET B CG  1 
ATOM 1057 S SD  . MET B 1 382 ? 182.418 213.977 124.341 1.00 48.84 ? 379 MET B SD  1 
ATOM 1058 C CE  . MET B 1 382 ? 183.863 214.679 125.129 1.00 48.84 ? 379 MET B CE  1 
ATOM 1059 N N   . CYS B 1 383 ? 183.008 208.182 124.348 1.00 47.70 ? 380 CYS B N   1 
ATOM 1060 C CA  . CYS B 1 383 ? 183.648 207.154 123.547 1.00 47.70 ? 380 CYS B CA  1 
ATOM 1061 C C   . CYS B 1 383 ? 183.587 207.530 122.073 1.00 47.70 ? 380 CYS B C   1 
ATOM 1062 O O   . CYS B 1 383 ? 182.512 207.792 121.533 1.00 47.70 ? 380 CYS B O   1 
ATOM 1063 C CB  . CYS B 1 383 ? 182.957 205.810 123.767 1.00 47.70 ? 380 CYS B CB  1 
ATOM 1064 S SG  . CYS B 1 383 ? 183.012 205.187 125.457 1.00 47.70 ? 380 CYS B SG  1 
ATOM 1065 N N   . THR B 1 384 ? 184.745 207.557 121.419 1.00 47.20 ? 381 THR B N   1 
ATOM 1066 C CA  . THR B 1 384 ? 184.838 207.896 120.007 1.00 47.20 ? 381 THR B CA  1 
ATOM 1067 C C   . THR B 1 384 ? 185.388 206.708 119.234 1.00 47.20 ? 381 THR B C   1 
ATOM 1068 O O   . THR B 1 384 ? 186.051 205.839 119.800 1.00 47.20 ? 381 THR B O   1 
ATOM 1069 C CB  . THR B 1 384 ? 185.732 209.106 119.769 1.00 47.20 ? 381 THR B CB  1 
ATOM 1070 O OG1 . THR B 1 384 ? 187.061 208.802 120.197 1.00 47.20 ? 381 THR B OG1 1 
ATOM 1071 C CG2 . THR B 1 384 ? 185.226 210.301 120.545 1.00 47.20 ? 381 THR B CG2 1 
ATOM 1072 N N   . GLY B 1 385 ? 185.116 206.680 117.932 1.00 44.17 ? 382 GLY B N   1 
ATOM 1073 C CA  . GLY B 1 385 ? 185.475 205.556 117.101 1.00 44.17 ? 382 GLY B CA  1 
ATOM 1074 C C   . GLY B 1 385 ? 186.660 205.823 116.197 1.00 44.17 ? 382 GLY B C   1 
ATOM 1075 O O   . GLY B 1 385 ? 186.966 206.960 115.861 1.00 44.17 ? 382 GLY B O   1 
ATOM 1076 N N   . GLY B 1 386 ? 187.319 204.748 115.796 1.00 45.62 ? 383 GLY B N   1 
ATOM 1077 C CA  . GLY B 1 386 ? 188.482 204.783 114.926 1.00 45.62 ? 383 GLY B CA  1 
ATOM 1078 C C   . GLY B 1 386 ? 188.121 204.499 113.485 1.00 45.62 ? 383 GLY B C   1 
ATOM 1079 O O   . GLY B 1 386 ? 187.079 204.938 112.991 1.00 45.62 ? 383 GLY B O   1 
ATOM 1080 N N   . SER B 1 387 ? 188.983 203.749 112.801 1.00 45.22 ? 384 SER B N   1 
ATOM 1081 C CA  . SER B 1 387 ? 188.815 203.477 111.382 1.00 45.22 ? 384 SER B CA  1 
ATOM 1082 C C   . SER B 1 387 ? 189.053 202.004 111.082 1.00 45.22 ? 384 SER B C   1 
ATOM 1083 O O   . SER B 1 387 ? 189.785 201.321 111.798 1.00 45.22 ? 384 SER B O   1 
ATOM 1084 C CB  . SER B 1 387 ? 189.754 204.338 110.547 1.00 45.22 ? 384 SER B CB  1 
ATOM 1085 O OG  . SER B 1 387 ? 191.101 204.024 110.823 1.00 45.22 ? 384 SER B OG  1 
ATOM 1086 N N   . TYR B 1 388 ? 188.425 201.521 110.009 1.00 44.75 ? 385 TYR B N   1 
ATOM 1087 C CA  . TYR B 1 388 ? 188.504 200.125 109.608 1.00 44.75 ? 385 TYR B CA  1 
ATOM 1088 C C   . TYR B 1 388 ? 188.521 200.017 108.090 1.00 44.75 ? 385 TYR B C   1 
ATOM 1089 O O   . TYR B 1 388 ? 187.733 200.664 107.402 1.00 44.75 ? 385 TYR B O   1 
ATOM 1090 C CB  . TYR B 1 388 ? 187.331 199.320 110.172 1.00 44.75 ? 385 TYR B CB  1 
ATOM 1091 C CG  . TYR B 1 388 ? 187.360 197.854 109.806 1.00 44.75 ? 385 TYR B CG  1 
ATOM 1092 C CD1 . TYR B 1 388 ? 188.264 196.990 110.402 1.00 44.75 ? 385 TYR B CD1 1 
ATOM 1093 C CD2 . TYR B 1 388 ? 186.480 197.336 108.874 1.00 44.75 ? 385 TYR B CD2 1 
ATOM 1094 C CE1 . TYR B 1 388 ? 188.296 195.658 110.067 1.00 44.75 ? 385 TYR B CE1 1 
ATOM 1095 C CE2 . TYR B 1 388 ? 186.506 196.008 108.535 1.00 44.75 ? 385 TYR B CE2 1 
ATOM 1096 C CZ  . TYR B 1 388 ? 187.414 195.175 109.135 1.00 44.75 ? 385 TYR B CZ  1 
ATOM 1097 O OH  . TYR B 1 388 ? 187.443 193.844 108.804 1.00 44.75 ? 385 TYR B OH  1 
ATOM 1098 N N   . ASN B 1 389 ? 189.413 199.176 107.574 1.00 45.75 ? 386 ASN B N   1 
ATOM 1099 C CA  . ASN B 1 389 ? 189.623 199.018 106.140 1.00 45.75 ? 386 ASN B CA  1 
ATOM 1100 C C   . ASN B 1 389 ? 188.891 197.775 105.655 1.00 45.75 ? 386 ASN B C   1 
ATOM 1101 O O   . ASN B 1 389 ? 189.023 196.703 106.253 1.00 45.75 ? 386 ASN B O   1 
ATOM 1102 C CB  . ASN B 1 389 ? 191.107 198.893 105.809 1.00 45.75 ? 386 ASN B CB  1 
ATOM 1103 C CG  . ASN B 1 389 ? 191.881 200.129 106.144 1.00 45.75 ? 386 ASN B CG  1 
ATOM 1104 O OD1 . ASN B 1 389 ? 191.398 201.237 105.976 1.00 45.75 ? 386 ASN B OD1 1 
ATOM 1105 N ND2 . ASN B 1 389 ? 193.107 199.949 106.606 1.00 45.75 ? 386 ASN B ND2 1 
ATOM 1106 N N   . PHE B 1 390 ? 188.133 197.917 104.568 1.00 43.17 ? 387 PHE B N   1 
ATOM 1107 C CA  . PHE B 1 390 ? 187.499 196.778 103.921 1.00 43.17 ? 387 PHE B CA  1 
ATOM 1108 C C   . PHE B 1 390 ? 188.350 196.317 102.751 1.00 43.17 ? 387 PHE B C   1 
ATOM 1109 O O   . PHE B 1 390 ? 188.255 196.864 101.653 1.00 43.17 ? 387 PHE B O   1 
ATOM 1110 C CB  . PHE B 1 390 ? 186.102 197.145 103.450 1.00 43.17 ? 387 PHE B CB  1 
ATOM 1111 C CG  . PHE B 1 390 ? 185.146 197.397 104.562 1.00 43.17 ? 387 PHE B CG  1 
ATOM 1112 C CD1 . PHE B 1 390 ? 184.494 196.352 105.175 1.00 43.17 ? 387 PHE B CD1 1 
ATOM 1113 C CD2 . PHE B 1 390 ? 184.907 198.677 105.003 1.00 43.17 ? 387 PHE B CD2 1 
ATOM 1114 C CE1 . PHE B 1 390 ? 183.615 196.578 106.196 1.00 43.17 ? 387 PHE B CE1 1 
ATOM 1115 C CE2 . PHE B 1 390 ? 184.026 198.909 106.032 1.00 43.17 ? 387 PHE B CE2 1 
ATOM 1116 C CZ  . PHE B 1 390 ? 183.381 197.856 106.627 1.00 43.17 ? 387 PHE B CZ  1 
ATOM 1117 N N   . SER B 1 391 ? 189.172 195.298 102.989 1.00 45.01 ? 388 SER B N   1 
ATOM 1118 C CA  . SER B 1 391 ? 190.230 194.897 102.067 1.00 45.01 ? 388 SER B CA  1 
ATOM 1119 C C   . SER B 1 391 ? 189.651 194.061 100.933 1.00 45.01 ? 388 SER B C   1 
ATOM 1120 O O   . SER B 1 391 ? 189.482 192.849 101.036 1.00 45.01 ? 388 SER B O   1 
ATOM 1121 C CB  . SER B 1 391 ? 191.311 194.136 102.811 1.00 45.01 ? 388 SER B CB  1 
ATOM 1122 O OG  . SER B 1 391 ? 192.298 193.678 101.912 1.00 45.01 ? 388 SER B OG  1 
ATOM 1123 N N   . LEU B 1 392 ? 189.366 194.729 99.823  1.00 46.18 ? 389 LEU B N   1 
ATOM 1124 C CA  . LEU B 1 392 ? 188.904 194.039 98.635  1.00 46.18 ? 389 LEU B CA  1 
ATOM 1125 C C   . LEU B 1 392 ? 190.095 193.406 97.919  1.00 46.18 ? 389 LEU B C   1 
ATOM 1126 O O   . LEU B 1 392 ? 191.232 193.845 98.097  1.00 46.18 ? 389 LEU B O   1 
ATOM 1127 C CB  . LEU B 1 392 ? 188.194 195.013 97.703  1.00 46.18 ? 389 LEU B CB  1 
ATOM 1128 C CG  . LEU B 1 392 ? 186.942 195.683 98.257  1.00 46.18 ? 389 LEU B CG  1 
ATOM 1129 C CD1 . LEU B 1 392 ? 186.423 196.697 97.270  1.00 46.18 ? 389 LEU B CD1 1 
ATOM 1130 C CD2 . LEU B 1 392 ? 185.888 194.660 98.580  1.00 46.18 ? 389 LEU B CD2 1 
ATOM 1131 N N   . PRO B 1 393 ? 189.868 192.352 97.125  1.00 46.63 ? 390 PRO B N   1 
ATOM 1132 C CA  . PRO B 1 393 ? 190.984 191.778 96.358  1.00 46.63 ? 390 PRO B CA  1 
ATOM 1133 C C   . PRO B 1 393 ? 191.527 192.691 95.273  1.00 46.63 ? 390 PRO B C   1 
ATOM 1134 O O   . PRO B 1 393 ? 192.748 192.842 95.158  1.00 46.63 ? 390 PRO B O   1 
ATOM 1135 C CB  . PRO B 1 393 ? 190.372 190.503 95.768  1.00 46.63 ? 390 PRO B CB  1 
ATOM 1136 C CG  . PRO B 1 393 ? 189.292 190.156 96.687  1.00 46.63 ? 390 PRO B CG  1 
ATOM 1137 C CD  . PRO B 1 393 ? 188.711 191.445 97.142  1.00 46.63 ? 390 PRO B CD  1 
ATOM 1138 N N   . VAL B 1 394 ? 190.660 193.302 94.469  1.00 50.71 ? 391 VAL B N   1 
ATOM 1139 C CA  . VAL B 1 394 ? 191.077 194.164 93.366  1.00 50.71 ? 391 VAL B CA  1 
ATOM 1140 C C   . VAL B 1 394 ? 190.335 195.487 93.488  1.00 50.71 ? 391 VAL B C   1 
ATOM 1141 O O   . VAL B 1 394 ? 189.101 195.509 93.493  1.00 50.71 ? 391 VAL B O   1 
ATOM 1142 C CB  . VAL B 1 394 ? 190.800 193.532 91.991  1.00 50.71 ? 391 VAL B CB  1 
ATOM 1143 C CG1 . VAL B 1 394 ? 191.101 194.520 90.887  1.00 50.71 ? 391 VAL B CG1 1 
ATOM 1144 C CG2 . VAL B 1 394 ? 191.624 192.275 91.796  1.00 50.71 ? 391 VAL B CG2 1 
ATOM 1145 N N   . GLY B 1 395 ? 191.078 196.584 93.586  1.00 53.70 ? 392 GLY B N   1 
ATOM 1146 C CA  . GLY B 1 395 ? 190.512 197.914 93.581  1.00 53.70 ? 392 GLY B CA  1 
ATOM 1147 C C   . GLY B 1 395 ? 190.853 198.674 94.841  1.00 53.70 ? 392 GLY B C   1 
ATOM 1148 O O   . GLY B 1 395 ? 191.513 198.173 95.748  1.00 53.70 ? 392 GLY B O   1 
ATOM 1149 N N   . GLN B 1 396 ? 190.386 199.918 94.882  1.00 56.35 ? 393 GLN B N   1 
ATOM 1150 C CA  . GLN B 1 396 ? 190.576 200.754 96.057  1.00 56.35 ? 393 GLN B CA  1 
ATOM 1151 C C   . GLN B 1 396 ? 189.669 200.286 97.185  1.00 56.35 ? 393 GLN B C   1 
ATOM 1152 O O   . GLN B 1 396 ? 188.598 199.724 96.948  1.00 56.35 ? 393 GLN B O   1 
ATOM 1153 C CB  . GLN B 1 396 ? 190.284 202.215 95.724  1.00 56.35 ? 393 GLN B CB  1 
ATOM 1154 C CG  . GLN B 1 396 ? 191.223 202.827 94.699  1.00 56.35 ? 393 GLN B CG  1 
ATOM 1155 C CD  . GLN B 1 396 ? 192.658 202.862 95.172  1.00 56.35 ? 393 GLN B CD  1 
ATOM 1156 O OE1 . GLN B 1 396 ? 193.514 202.147 94.652  1.00 56.35 ? 393 GLN B OE1 1 
ATOM 1157 N NE2 . GLN B 1 396 ? 192.930 203.694 96.169  1.00 56.35 ? 393 GLN B NE2 1 
ATOM 1158 N N   . TRP B 1 397 ? 190.097 200.529 98.416  1.00 48.75 ? 394 TRP B N   1 
ATOM 1159 C CA  . TRP B 1 397 ? 189.416 199.980 99.577  1.00 48.75 ? 394 TRP B CA  1 
ATOM 1160 C C   . TRP B 1 397 ? 188.518 201.045 100.187 1.00 48.75 ? 394 TRP B C   1 
ATOM 1161 O O   . TRP B 1 397 ? 188.967 202.184 100.361 1.00 48.75 ? 394 TRP B O   1 
ATOM 1162 C CB  . TRP B 1 397 ? 190.421 199.520 100.614 1.00 48.75 ? 394 TRP B CB  1 
ATOM 1163 C CG  . TRP B 1 397 ? 191.345 198.431 100.184 1.00 48.75 ? 394 TRP B CG  1 
ATOM 1164 C CD1 . TRP B 1 397 ? 191.276 197.687 99.050  1.00 48.75 ? 394 TRP B CD1 1 
ATOM 1165 C CD2 . TRP B 1 397 ? 192.501 197.982 100.885 1.00 48.75 ? 394 TRP B CD2 1 
ATOM 1166 N NE1 . TRP B 1 397 ? 192.314 196.798 99.002  1.00 48.75 ? 394 TRP B NE1 1 
ATOM 1167 C CE2 . TRP B 1 397 ? 193.081 196.958 100.122 1.00 48.75 ? 394 TRP B CE2 1 
ATOM 1168 C CE3 . TRP B 1 397 ? 193.099 198.346 102.089 1.00 48.75 ? 394 TRP B CE3 1 
ATOM 1169 C CZ2 . TRP B 1 397 ? 194.228 196.292 100.524 1.00 48.75 ? 394 TRP B CZ2 1 
ATOM 1170 C CZ3 . TRP B 1 397 ? 194.236 197.687 102.487 1.00 48.75 ? 394 TRP B CZ3 1 
ATOM 1171 C CH2 . TRP B 1 397 ? 194.792 196.671 101.708 1.00 48.75 ? 394 TRP B CH2 1 
ATOM 1172 N N   . PRO B 1 398 ? 187.267 200.741 100.515 1.00 46.51 ? 395 PRO B N   1 
ATOM 1173 C CA  . PRO B 1 398 ? 186.473 201.685 101.303 1.00 46.51 ? 395 PRO B CA  1 
ATOM 1174 C C   . PRO B 1 398 ? 186.828 201.612 102.780 1.00 46.51 ? 395 PRO B C   1 
ATOM 1175 O O   . PRO B 1 398 ? 187.224 200.565 103.295 1.00 46.51 ? 395 PRO B O   1 
ATOM 1176 C CB  . PRO B 1 398 ? 185.036 201.227 101.049 1.00 46.51 ? 395 PRO B CB  1 
ATOM 1177 C CG  . PRO B 1 398 ? 185.158 199.813 100.709 1.00 46.51 ? 395 PRO B CG  1 
ATOM 1178 C CD  . PRO B 1 398 ? 186.441 199.652 99.980  1.00 46.51 ? 395 PRO B CD  1 
ATOM 1179 N N   . VAL B 1 399 ? 186.700 202.752 103.465 1.00 48.42 ? 396 VAL B N   1 
ATOM 1180 C CA  . VAL B 1 399 ? 186.996 202.842 104.891 1.00 48.42 ? 396 VAL B CA  1 
ATOM 1181 C C   . VAL B 1 399 ? 185.756 203.334 105.623 1.00 48.42 ? 396 VAL B C   1 
ATOM 1182 O O   . VAL B 1 399 ? 184.864 203.946 105.033 1.00 48.42 ? 396 VAL B O   1 
ATOM 1183 C CB  . VAL B 1 399 ? 188.194 203.769 105.203 1.00 48.42 ? 396 VAL B CB  1 
ATOM 1184 C CG1 . VAL B 1 399 ? 189.414 203.338 104.445 1.00 48.42 ? 396 VAL B CG1 1 
ATOM 1185 C CG2 . VAL B 1 399 ? 187.874 205.200 104.882 1.00 48.42 ? 396 VAL B CG2 1 
ATOM 1186 N N   . LEU B 1 400 ? 185.702 203.048 106.920 1.00 46.75 ? 397 LEU B N   1 
ATOM 1187 C CA  . LEU B 1 400 ? 184.615 203.472 107.792 1.00 46.75 ? 397 LEU B CA  1 
ATOM 1188 C C   . LEU B 1 400 ? 185.227 204.130 109.017 1.00 46.75 ? 397 LEU B C   1 
ATOM 1189 O O   . LEU B 1 400 ? 185.869 203.456 109.824 1.00 46.75 ? 397 LEU B O   1 
ATOM 1190 C CB  . LEU B 1 400 ? 183.743 202.283 108.194 1.00 46.75 ? 397 LEU B CB  1 
ATOM 1191 C CG  . LEU B 1 400 ? 182.541 202.518 109.108 1.00 46.75 ? 397 LEU B CG  1 
ATOM 1192 C CD1 . LEU B 1 400 ? 181.532 203.425 108.466 1.00 46.75 ? 397 LEU B CD1 1 
ATOM 1193 C CD2 . LEU B 1 400 ? 181.891 201.202 109.457 1.00 46.75 ? 397 LEU B CD2 1 
ATOM 1194 N N   . THR B 1 401 ? 185.029 205.436 109.157 1.00 48.70 ? 398 THR B N   1 
ATOM 1195 C CA  . THR B 1 401 ? 185.681 206.196 110.212 1.00 48.70 ? 398 THR B CA  1 
ATOM 1196 C C   . THR B 1 401 ? 184.703 207.169 110.855 1.00 48.70 ? 398 THR B C   1 
ATOM 1197 O O   . THR B 1 401 ? 183.734 207.603 110.230 1.00 48.70 ? 398 THR B O   1 
ATOM 1198 C CB  . THR B 1 401 ? 186.908 206.943 109.667 1.00 48.70 ? 398 THR B CB  1 
ATOM 1199 O OG1 . THR B 1 401 ? 187.544 207.668 110.726 1.00 48.70 ? 398 THR B OG1 1 
ATOM 1200 C CG2 . THR B 1 401 ? 186.526 207.890 108.543 1.00 48.70 ? 398 THR B CG2 1 
ATOM 1201 N N   . GLY B 1 402 ? 184.955 207.491 112.123 1.00 46.86 ? 399 GLY B N   1 
ATOM 1202 C CA  . GLY B 1 402 ? 184.216 208.520 112.832 1.00 46.86 ? 399 GLY B CA  1 
ATOM 1203 C C   . GLY B 1 402 ? 183.185 207.954 113.788 1.00 46.86 ? 399 GLY B C   1 
ATOM 1204 O O   . GLY B 1 402 ? 183.006 206.742 113.927 1.00 46.86 ? 399 GLY B O   1 
ATOM 1205 N N   . GLY B 1 403 ? 182.502 208.866 114.462 1.00 46.25 ? 400 GLY B N   1 
ATOM 1206 C CA  . GLY B 1 403 ? 181.402 208.546 115.358 1.00 46.25 ? 400 GLY B CA  1 
ATOM 1207 C C   . GLY B 1 403 ? 181.750 208.818 116.810 1.00 46.25 ? 400 GLY B C   1 
ATOM 1208 O O   . GLY B 1 403 ? 182.891 208.622 117.240 1.00 46.25 ? 400 GLY B O   1 
ATOM 1209 N N   . ALA B 1 404 ? 180.756 209.264 117.578 1.00 45.88 ? 401 ALA B N   1 
ATOM 1210 C CA  . ALA B 1 404 ? 180.959 209.581 118.985 1.00 45.88 ? 401 ALA B CA  1 
ATOM 1211 C C   . ALA B 1 404 ? 179.629 209.542 119.719 1.00 45.88 ? 401 ALA B C   1 
ATOM 1212 O O   . ALA B 1 404 ? 178.569 209.755 119.130 1.00 45.88 ? 401 ALA B O   1 
ATOM 1213 C CB  . ALA B 1 404 ? 181.610 210.952 119.167 1.00 45.88 ? 401 ALA B CB  1 
ATOM 1214 N N   . VAL B 1 405 ? 179.710 209.298 121.024 1.00 44.56 ? 402 VAL B N   1 
ATOM 1215 C CA  . VAL B 1 405 ? 178.542 209.225 121.893 1.00 44.56 ? 402 VAL B CA  1 
ATOM 1216 C C   . VAL B 1 405 ? 179.018 209.445 123.326 1.00 44.56 ? 402 VAL B C   1 
ATOM 1217 O O   . VAL B 1 405 ? 180.201 209.273 123.624 1.00 44.56 ? 402 VAL B O   1 
ATOM 1218 C CB  . VAL B 1 405 ? 177.813 207.875 121.701 1.00 44.56 ? 402 VAL B CB  1 
ATOM 1219 C CG1 . VAL B 1 405 ? 178.689 206.705 122.100 1.00 44.56 ? 402 VAL B CG1 1 
ATOM 1220 C CG2 . VAL B 1 405 ? 176.463 207.865 122.384 1.00 44.56 ? 402 VAL B CG2 1 
ATOM 1221 N N   . SER B 1 406 ? 178.114 209.866 124.210 1.00 44.29 ? 403 SER B N   1 
ATOM 1222 C CA  . SER B 1 406 ? 178.451 210.140 125.604 1.00 44.29 ? 403 SER B CA  1 
ATOM 1223 C C   . SER B 1 406 ? 177.512 209.385 126.535 1.00 44.29 ? 403 SER B C   1 
ATOM 1224 O O   . SER B 1 406 ? 176.350 209.158 126.195 1.00 44.29 ? 403 SER B O   1 
ATOM 1225 C CB  . SER B 1 406 ? 178.376 211.633 125.896 1.00 44.29 ? 403 SER B CB  1 
ATOM 1226 O OG  . SER B 1 406 ? 177.043 212.084 125.805 1.00 44.29 ? 403 SER B OG  1 
ATOM 1227 N N   . LEU B 1 407 ? 178.011 209.023 127.715 1.00 43.35 ? 404 LEU B N   1 
ATOM 1228 C CA  . LEU B 1 407 ? 177.342 208.092 128.619 1.00 43.35 ? 404 LEU B CA  1 
ATOM 1229 C C   . LEU B 1 407 ? 176.908 208.802 129.893 1.00 43.35 ? 404 LEU B C   1 
ATOM 1230 O O   . LEU B 1 407 ? 177.717 209.477 130.531 1.00 43.35 ? 404 LEU B O   1 
ATOM 1231 C CB  . LEU B 1 407 ? 178.269 206.931 128.982 1.00 43.35 ? 404 LEU B CB  1 
ATOM 1232 C CG  . LEU B 1 407 ? 178.485 205.726 128.070 1.00 43.35 ? 404 LEU B CG  1 
ATOM 1233 C CD1 . LEU B 1 407 ? 179.298 206.071 126.850 1.00 43.35 ? 404 LEU B CD1 1 
ATOM 1234 C CD2 . LEU B 1 407 ? 179.185 204.651 128.860 1.00 43.35 ? 404 LEU B CD2 1 
ATOM 1235 N N   . HIS B 1 408 ? 175.646 208.623 130.278 1.00 43.81 ? 405 HIS B N   1 
ATOM 1236 C CA  . HIS B 1 408 ? 175.085 209.256 131.462 1.00 43.81 ? 405 HIS B CA  1 
ATOM 1237 C C   . HIS B 1 408 ? 174.356 208.213 132.295 1.00 43.81 ? 405 HIS B C   1 
ATOM 1238 O O   . HIS B 1 408 ? 173.609 207.391 131.772 1.00 43.81 ? 405 HIS B O   1 
ATOM 1239 C CB  . HIS B 1 408 ? 174.119 210.379 131.086 1.00 43.81 ? 405 HIS B CB  1 
ATOM 1240 C CG  . HIS B 1 408 ? 174.742 211.463 130.268 1.00 43.81 ? 405 HIS B CG  1 
ATOM 1241 N ND1 . HIS B 1 408 ? 174.740 211.445 128.892 1.00 43.81 ? 405 HIS B ND1 1 
ATOM 1242 C CD2 . HIS B 1 408 ? 175.384 212.596 130.629 1.00 43.81 ? 405 HIS B CD2 1 
ATOM 1243 C CE1 . HIS B 1 408 ? 175.352 212.523 128.441 1.00 43.81 ? 405 HIS B CE1 1 
ATOM 1244 N NE2 . HIS B 1 408 ? 175.754 213.237 129.474 1.00 43.81 ? 405 HIS B NE2 1 
ATOM 1245 N N   . SER B 1 409 ? 174.540 208.285 133.610 1.00 45.05 ? 406 SER B N   1 
ATOM 1246 C CA  . SER B 1 409 ? 174.123 207.243 134.538 1.00 45.05 ? 406 SER B CA  1 
ATOM 1247 C C   . SER B 1 409 ? 172.607 207.196 134.688 1.00 45.05 ? 406 SER B C   1 
ATOM 1248 O O   . SER B 1 409 ? 171.938 208.230 134.722 1.00 45.05 ? 406 SER B O   1 
ATOM 1249 C CB  . SER B 1 409 ? 174.770 207.462 135.904 1.00 45.05 ? 406 SER B CB  1 
ATOM 1250 O OG  . SER B 1 409 ? 174.356 206.475 136.828 1.00 45.05 ? 406 SER B OG  1 
ATOM 1251 N N   . ALA B 1 410 ? 172.065 205.969 134.779 1.00 44.43 ? 407 ALA B N   1 
ATOM 1252 C CA  . ALA B 1 410 ? 170.615 205.814 134.825 1.00 44.43 ? 407 ALA B CA  1 
ATOM 1253 C C   . ALA B 1 410 ? 170.106 204.731 135.777 1.00 44.43 ? 407 ALA B C   1 
ATOM 1254 O O   . ALA B 1 410 ? 168.955 204.311 135.630 1.00 44.43 ? 407 ALA B O   1 
ATOM 1255 C CB  . ALA B 1 410 ? 170.079 205.515 133.431 1.00 44.43 ? 407 ALA B CB  1 
ATOM 1256 N N   . GLY B 1 411 ? 170.903 204.256 136.732 1.00 45.33 ? 408 GLY B N   1 
ATOM 1257 C CA  . GLY B 1 411 ? 170.399 203.304 137.709 1.00 45.33 ? 408 GLY B CA  1 
ATOM 1258 C C   . GLY B 1 411 ? 171.288 202.106 137.970 1.00 45.33 ? 408 GLY B C   1 
ATOM 1259 O O   . GLY B 1 411 ? 172.198 201.828 137.190 1.00 45.33 ? 408 GLY B O   1 
ATOM 1260 N N   . VAL B 1 412 ? 171.047 201.395 139.075 1.00 46.41 ? 409 VAL B N   1 
ATOM 1261 C CA  . VAL B 1 412 ? 171.821 200.223 139.469 1.00 46.41 ? 409 VAL B CA  1 
ATOM 1262 C C   . VAL B 1 412 ? 170.842 199.074 139.700 1.00 46.41 ? 409 VAL B C   1 
ATOM 1263 O O   . VAL B 1 412 ? 169.736 199.282 140.205 1.00 46.41 ? 409 VAL B O   1 
ATOM 1264 C CB  . VAL B 1 412 ? 172.668 200.494 140.740 1.00 46.41 ? 409 VAL B CB  1 
ATOM 1265 C CG1 . VAL B 1 412 ? 173.589 199.339 141.058 1.00 46.41 ? 409 VAL B CG1 1 
ATOM 1266 C CG2 . VAL B 1 412 ? 173.480 201.766 140.619 1.00 46.41 ? 409 VAL B CG2 1 
ATOM 1267 N N   . THR B 1 413 ? 171.241 197.858 139.318 1.00 48.94 ? 410 THR B N   1 
ATOM 1268 C CA  . THR B 1 413 ? 170.405 196.672 139.459 1.00 48.94 ? 410 THR B CA  1 
ATOM 1269 C C   . THR B 1 413 ? 171.214 195.525 140.051 1.00 48.94 ? 410 THR B C   1 
ATOM 1270 O O   . THR B 1 413 ? 172.331 195.256 139.608 1.00 48.94 ? 410 THR B O   1 
ATOM 1271 C CB  . THR B 1 413 ? 169.828 196.257 138.101 1.00 48.94 ? 410 THR B CB  1 
ATOM 1272 O OG1 . THR B 1 413 ? 169.083 197.346 137.552 1.00 48.94 ? 410 THR B OG1 1 
ATOM 1273 C CG2 . THR B 1 413 ? 168.908 195.063 138.227 1.00 48.94 ? 410 THR B CG2 1 
ATOM 1274 N N   . LEU B 1 414 ? 170.651 194.855 141.056 1.00 52.15 ? 411 LEU B N   1 
ATOM 1275 C CA  . LEU B 1 414 ? 171.224 193.651 141.645 1.00 52.15 ? 411 LEU B CA  1 
ATOM 1276 C C   . LEU B 1 414 ? 170.364 192.452 141.271 1.00 52.15 ? 411 LEU B C   1 
ATOM 1277 O O   . LEU B 1 414 ? 169.143 192.572 141.163 1.00 52.15 ? 411 LEU B O   1 
ATOM 1278 C CB  . LEU B 1 414 ? 171.320 193.785 143.168 1.00 52.15 ? 411 LEU B CB  1 
ATOM 1279 C CG  . LEU B 1 414 ? 172.056 192.740 144.017 1.00 52.15 ? 411 LEU B CG  1 
ATOM 1280 C CD1 . LEU B 1 414 ? 172.709 193.427 145.175 1.00 52.15 ? 411 LEU B CD1 1 
ATOM 1281 C CD2 . LEU B 1 414 ? 171.128 191.675 144.567 1.00 52.15 ? 411 LEU B CD2 1 
ATOM 1282 N N   . SER B 1 415 ? 170.998 191.293 141.080 1.00 53.11 ? 412 SER B N   1 
ATOM 1283 C CA  . SER B 1 415 ? 170.292 190.074 140.708 1.00 53.11 ? 412 SER B CA  1 
ATOM 1284 C C   . SER B 1 415 ? 170.950 188.858 141.346 1.00 53.11 ? 412 SER B C   1 
ATOM 1285 O O   . SER B 1 415 ? 172.155 188.838 141.592 1.00 53.11 ? 412 SER B O   1 
ATOM 1286 C CB  . SER B 1 415 ? 170.249 189.898 139.193 1.00 53.11 ? 412 SER B CB  1 
ATOM 1287 O OG  . SER B 1 415 ? 171.544 189.674 138.681 1.00 53.11 ? 412 SER B OG  1 
ATOM 1288 N N   . THR B 1 416 ? 170.132 187.835 141.618 1.00 56.77 ? 413 THR B N   1 
ATOM 1289 C CA  . THR B 1 416 ? 170.578 186.594 142.249 1.00 56.77 ? 413 THR B CA  1 
ATOM 1290 C C   . THR B 1 416 ? 170.055 185.400 141.466 1.00 56.77 ? 413 THR B C   1 
ATOM 1291 O O   . THR B 1 416 ? 168.923 185.429 140.981 1.00 56.77 ? 413 THR B O   1 
ATOM 1292 C CB  . THR B 1 416 ? 170.074 186.466 143.692 1.00 56.77 ? 413 THR B CB  1 
ATOM 1293 O OG1 . THR B 1 416 ? 168.649 186.352 143.681 1.00 56.77 ? 413 THR B OG1 1 
ATOM 1294 C CG2 . THR B 1 416 ? 170.455 187.659 144.543 1.00 56.77 ? 413 THR B CG2 1 
ATOM 1295 N N   . GLN B 1 417 ? 170.860 184.345 141.374 1.00 59.24 ? 414 GLN B N   1 
ATOM 1296 C CA  . GLN B 1 417 ? 170.418 183.046 140.886 1.00 59.24 ? 414 GLN B CA  1 
ATOM 1297 C C   . GLN B 1 417 ? 170.481 182.041 142.020 1.00 59.24 ? 414 GLN B C   1 
ATOM 1298 O O   . GLN B 1 417 ? 171.422 182.057 142.816 1.00 59.24 ? 414 GLN B O   1 
ATOM 1299 C CB  . GLN B 1 417 ? 171.270 182.543 139.726 1.00 59.24 ? 414 GLN B CB  1 
ATOM 1300 C CG  . GLN B 1 417 ? 171.088 183.290 138.441 1.00 59.24 ? 414 GLN B CG  1 
ATOM 1301 C CD  . GLN B 1 417 ? 171.870 182.663 137.315 1.00 59.24 ? 414 GLN B CD  1 
ATOM 1302 O OE1 . GLN B 1 417 ? 172.584 181.684 137.516 1.00 59.24 ? 414 GLN B OE1 1 
ATOM 1303 N NE2 . GLN B 1 417 ? 171.738 183.221 136.119 1.00 59.24 ? 414 GLN B NE2 1 
ATOM 1304 N N   . PHE B 1 418 ? 169.494 181.161 142.081 1.00 58.38 ? 415 PHE B N   1 
ATOM 1305 C CA  . PHE B 1 418 ? 169.382 180.183 143.153 1.00 58.38 ? 415 PHE B CA  1 
ATOM 1306 C C   . PHE B 1 418 ? 169.757 178.820 142.591 1.00 58.38 ? 415 PHE B C   1 
ATOM 1307 O O   . PHE B 1 418 ? 169.041 178.275 141.747 1.00 58.38 ? 415 PHE B O   1 
ATOM 1308 C CB  . PHE B 1 418 ? 167.969 180.177 143.725 1.00 58.38 ? 415 PHE B CB  1 
ATOM 1309 C CG  . PHE B 1 418 ? 167.561 181.484 144.329 1.00 58.38 ? 415 PHE B CG  1 
ATOM 1310 C CD1 . PHE B 1 418 ? 168.025 181.860 145.573 1.00 58.38 ? 415 PHE B CD1 1 
ATOM 1311 C CD2 . PHE B 1 418 ? 166.710 182.333 143.651 1.00 58.38 ? 415 PHE B CD2 1 
ATOM 1312 C CE1 . PHE B 1 418 ? 167.655 183.059 146.125 1.00 58.38 ? 415 PHE B CE1 1 
ATOM 1313 C CE2 . PHE B 1 418 ? 166.333 183.534 144.202 1.00 58.38 ? 415 PHE B CE2 1 
ATOM 1314 C CZ  . PHE B 1 418 ? 166.807 183.896 145.440 1.00 58.38 ? 415 PHE B CZ  1 
ATOM 1315 N N   . THR B 1 419 ? 170.878 178.270 143.057 1.00 63.37 ? 416 THR B N   1 
ATOM 1316 C CA  . THR B 1 419 ? 171.395 176.997 142.564 1.00 63.37 ? 416 THR B CA  1 
ATOM 1317 C C   . THR B 1 419 ? 171.964 176.208 143.735 1.00 63.37 ? 416 THR B C   1 
ATOM 1318 O O   . THR B 1 419 ? 173.100 176.457 144.150 1.00 63.37 ? 416 THR B O   1 
ATOM 1319 C CB  . THR B 1 419 ? 172.466 177.214 141.496 1.00 63.37 ? 416 THR B CB  1 
ATOM 1320 O OG1 . THR B 1 419 ? 171.931 178.012 140.437 1.00 63.37 ? 416 THR B OG1 1 
ATOM 1321 C CG2 . THR B 1 419 ? 172.913 175.883 140.918 1.00 63.37 ? 416 THR B CG2 1 
ATOM 1322 N N   . ASP B 1 420 ? 171.161 175.274 144.262 1.00 65.45 ? 417 ASP B N   1 
ATOM 1323 C CA  . ASP B 1 420 ? 171.559 174.307 145.296 1.00 65.45 ? 417 ASP B CA  1 
ATOM 1324 C C   . ASP B 1 420 ? 172.046 174.991 146.572 1.00 65.45 ? 417 ASP B C   1 
ATOM 1325 O O   . ASP B 1 420 ? 173.177 174.782 147.014 1.00 65.45 ? 417 ASP B O   1 
ATOM 1326 C CB  . ASP B 1 420 ? 172.615 173.332 144.768 1.00 65.45 ? 417 ASP B CB  1 
ATOM 1327 C CG  . ASP B 1 420 ? 172.066 172.394 143.713 1.00 65.45 ? 417 ASP B CG  1 
ATOM 1328 O OD1 . ASP B 1 420 ? 170.856 172.092 143.754 1.00 65.45 ? 417 ASP B OD1 1 
ATOM 1329 O OD2 . ASP B 1 420 ? 172.847 171.957 142.842 1.00 65.45 ? 417 ASP B OD2 1 
ATOM 1330 N N   . PHE B 1 421 ? 171.177 175.839 147.138 1.00 63.99 ? 418 PHE B N   1 
ATOM 1331 C CA  . PHE B 1 421 ? 171.389 176.546 148.411 1.00 63.99 ? 418 PHE B CA  1 
ATOM 1332 C C   . PHE B 1 421 ? 172.609 177.468 148.372 1.00 63.99 ? 418 PHE B C   1 
ATOM 1333 O O   . PHE B 1 421 ? 173.223 177.756 149.398 1.00 63.99 ? 418 PHE B O   1 
ATOM 1334 C CB  . PHE B 1 421 ? 171.482 175.569 149.585 1.00 63.99 ? 418 PHE B CB  1 
ATOM 1335 C CG  . PHE B 1 421 ? 170.213 174.818 149.849 1.00 63.99 ? 418 PHE B CG  1 
ATOM 1336 C CD1 . PHE B 1 421 ? 169.193 175.389 150.587 1.00 63.99 ? 418 PHE B CD1 1 
ATOM 1337 C CD2 . PHE B 1 421 ? 170.038 173.540 149.353 1.00 63.99 ? 418 PHE B CD2 1 
ATOM 1338 C CE1 . PHE B 1 421 ? 168.026 174.698 150.830 1.00 63.99 ? 418 PHE B CE1 1 
ATOM 1339 C CE2 . PHE B 1 421 ? 168.873 172.846 149.592 1.00 63.99 ? 418 PHE B CE2 1 
ATOM 1340 C CZ  . PHE B 1 421 ? 167.867 173.426 150.331 1.00 63.99 ? 418 PHE B CZ  1 
ATOM 1341 N N   . VAL B 1 422 ? 172.966 177.934 147.176 1.00 60.11 ? 419 VAL B N   1 
ATOM 1342 C CA  . VAL B 1 422 ? 174.056 178.879 146.970 1.00 60.11 ? 419 VAL B CA  1 
ATOM 1343 C C   . VAL B 1 422 ? 173.555 179.957 146.022 1.00 60.11 ? 419 VAL B C   1 
ATOM 1344 O O   . VAL B 1 422 ? 173.039 179.662 144.942 1.00 60.11 ? 419 VAL B O   1 
ATOM 1345 C CB  . VAL B 1 422 ? 175.320 178.203 146.390 1.00 60.11 ? 419 VAL B CB  1 
ATOM 1346 C CG1 . VAL B 1 422 ? 176.367 179.235 146.044 1.00 60.11 ? 419 VAL B CG1 1 
ATOM 1347 C CG2 . VAL B 1 422 ? 175.908 177.203 147.360 1.00 60.11 ? 419 VAL B CG2 1 
ATOM 1348 N N   . SER B 1 423 ? 173.702 181.215 146.425 1.00 57.52 ? 420 SER B N   1 
ATOM 1349 C CA  . SER B 1 423 ? 173.283 182.343 145.609 1.00 57.52 ? 420 SER B CA  1 
ATOM 1350 C C   . SER B 1 423 ? 174.437 182.846 144.753 1.00 57.52 ? 420 SER B C   1 
ATOM 1351 O O   . SER B 1 423 ? 175.592 182.848 145.179 1.00 57.52 ? 420 SER B O   1 
ATOM 1352 C CB  . SER B 1 423 ? 172.756 183.483 146.477 1.00 57.52 ? 420 SER B CB  1 
ATOM 1353 O OG  . SER B 1 423 ? 173.793 184.036 147.261 1.00 57.52 ? 420 SER B OG  1 
ATOM 1354 N N   . LEU B 1 424 ? 174.107 183.282 143.539 1.00 56.55 ? 421 LEU B N   1 
ATOM 1355 C CA  . LEU B 1 424 ? 175.081 183.767 142.567 1.00 56.55 ? 421 LEU B CA  1 
ATOM 1356 C C   . LEU B 1 424 ? 174.726 185.208 142.233 1.00 56.55 ? 421 LEU B C   1 
ATOM 1357 O O   . LEU B 1 424 ? 173.695 185.461 141.607 1.00 56.55 ? 421 LEU B O   1 
ATOM 1358 C CB  . LEU B 1 424 ? 175.077 182.902 141.311 1.00 56.55 ? 421 LEU B CB  1 
ATOM 1359 C CG  . LEU B 1 424 ? 175.449 181.433 141.493 1.00 56.55 ? 421 LEU B CG  1 
ATOM 1360 C CD1 . LEU B 1 424 ? 175.261 180.685 140.198 1.00 56.55 ? 421 LEU B CD1 1 
ATOM 1361 C CD2 . LEU B 1 424 ? 176.868 181.294 141.979 1.00 56.55 ? 421 LEU B CD2 1 
ATOM 1362 N N   . ASN B 1 425 ? 175.577 186.144 142.634 1.00 54.15 ? 422 ASN B N   1 
ATOM 1363 C CA  . ASN B 1 425 ? 175.238 187.558 142.637 1.00 54.15 ? 422 ASN B CA  1 
ATOM 1364 C C   . ASN B 1 425 ? 175.825 188.296 141.440 1.00 54.15 ? 422 ASN B C   1 
ATOM 1365 O O   . ASN B 1 425 ? 176.802 187.868 140.827 1.00 54.15 ? 422 ASN B O   1 
ATOM 1366 C CB  . ASN B 1 425 ? 175.725 188.212 143.927 1.00 54.15 ? 422 ASN B CB  1 
ATOM 1367 C CG  . ASN B 1 425 ? 174.907 187.808 145.125 1.00 54.15 ? 422 ASN B CG  1 
ATOM 1368 O OD1 . ASN B 1 425 ? 173.686 187.770 145.067 1.00 54.15 ? 422 ASN B OD1 1 
ATOM 1369 N ND2 . ASN B 1 425 ? 175.580 187.494 146.221 1.00 54.15 ? 422 ASN B ND2 1 
ATOM 1370 N N   . SER B 1 426 ? 175.205 189.432 141.124 1.00 52.52 ? 423 SER B N   1 
ATOM 1371 C CA  . SER B 1 426 ? 175.650 190.329 140.068 1.00 52.52 ? 423 SER B CA  1 
ATOM 1372 C C   . SER B 1 426 ? 175.226 191.742 140.427 1.00 52.52 ? 423 SER B C   1 
ATOM 1373 O O   . SER B 1 426 ? 174.258 191.943 141.162 1.00 52.52 ? 423 SER B O   1 
ATOM 1374 C CB  . SER B 1 426 ? 175.067 189.946 138.710 1.00 52.52 ? 423 SER B CB  1 
ATOM 1375 O OG  . SER B 1 426 ? 175.523 188.672 138.305 1.00 52.52 ? 423 SER B OG  1 
ATOM 1376 N N   . LEU B 1 427 ? 175.957 192.722 139.903 1.00 49.70 ? 424 LEU B N   1 
ATOM 1377 C CA  . LEU B 1 427 ? 175.664 194.130 140.135 1.00 49.70 ? 424 LEU B CA  1 
ATOM 1378 C C   . LEU B 1 427 ? 175.926 194.882 138.841 1.00 49.70 ? 424 LEU B C   1 
ATOM 1379 O O   . LEU B 1 427 ? 177.067 194.933 138.379 1.00 49.70 ? 424 LEU B O   1 
ATOM 1380 C CB  . LEU B 1 427 ? 176.523 194.692 141.267 1.00 49.70 ? 424 LEU B CB  1 
ATOM 1381 C CG  . LEU B 1 427 ? 176.194 196.100 141.759 1.00 49.70 ? 424 LEU B CG  1 
ATOM 1382 C CD1 . LEU B 1 427 ? 174.842 196.104 142.434 1.00 49.70 ? 424 LEU B CD1 1 
ATOM 1383 C CD2 . LEU B 1 427 ? 177.257 196.606 142.703 1.00 49.70 ? 424 LEU B CD2 1 
ATOM 1384 N N   . ARG B 1 428 ? 174.882 195.472 138.265 1.00 47.50 ? 425 ARG B N   1 
ATOM 1385 C CA  . ARG B 1 428 ? 174.948 196.048 136.929 1.00 47.50 ? 425 ARG B CA  1 
ATOM 1386 C C   . ARG B 1 428 ? 174.669 197.541 137.002 1.00 47.50 ? 425 ARG B C   1 
ATOM 1387 O O   . ARG B 1 428 ? 173.773 197.969 137.731 1.00 47.50 ? 425 ARG B O   1 
ATOM 1388 C CB  . ARG B 1 428 ? 173.935 195.373 135.997 1.00 47.50 ? 425 ARG B CB  1 
ATOM 1389 C CG  . ARG B 1 428 ? 174.114 195.688 134.525 1.00 47.50 ? 425 ARG B CG  1 
ATOM 1390 C CD  . ARG B 1 428 ? 172.953 195.173 133.690 1.00 47.50 ? 425 ARG B CD  1 
ATOM 1391 N NE  . ARG B 1 428 ? 172.828 193.719 133.648 1.00 47.50 ? 425 ARG B NE  1 
ATOM 1392 C CZ  . ARG B 1 428 ? 173.412 192.937 132.748 1.00 47.50 ? 425 ARG B CZ  1 
ATOM 1393 N NH1 . ARG B 1 428 ? 174.170 193.453 131.803 1.00 47.50 ? 425 ARG B NH1 1 
ATOM 1394 N NH2 . ARG B 1 428 ? 173.230 191.630 132.790 1.00 47.50 ? 425 ARG B NH2 1 
ATOM 1395 N N   . PHE B 1 429 ? 175.434 198.326 136.251 1.00 45.43 ? 426 PHE B N   1 
ATOM 1396 C CA  . PHE B 1 429 ? 175.181 199.750 136.090 1.00 45.43 ? 426 PHE B CA  1 
ATOM 1397 C C   . PHE B 1 429 ? 174.580 200.025 134.717 1.00 45.43 ? 426 PHE B C   1 
ATOM 1398 O O   . PHE B 1 429 ? 174.977 199.428 133.718 1.00 45.43 ? 426 PHE B O   1 
ATOM 1399 C CB  . PHE B 1 429 ? 176.473 200.548 136.250 1.00 45.43 ? 426 PHE B CB  1 
ATOM 1400 C CG  . PHE B 1 429 ? 177.011 200.568 137.647 1.00 45.43 ? 426 PHE B CG  1 
ATOM 1401 C CD1 . PHE B 1 429 ? 176.553 201.488 138.565 1.00 45.43 ? 426 PHE B CD1 1 
ATOM 1402 C CD2 . PHE B 1 429 ? 177.980 199.668 138.040 1.00 45.43 ? 426 PHE B CD2 1 
ATOM 1403 C CE1 . PHE B 1 429 ? 177.054 201.511 139.845 1.00 45.43 ? 426 PHE B CE1 1 
ATOM 1404 C CE2 . PHE B 1 429 ? 178.479 199.688 139.323 1.00 45.43 ? 426 PHE B CE2 1 
ATOM 1405 C CZ  . PHE B 1 429 ? 178.013 200.610 140.222 1.00 45.43 ? 426 PHE B CZ  1 
ATOM 1406 N N   . ARG B 1 430 ? 173.622 200.946 134.674 1.00 46.13 ? 427 ARG B N   1 
ATOM 1407 C CA  . ARG B 1 430 ? 172.973 201.352 133.437 1.00 46.13 ? 427 ARG B CA  1 
ATOM 1408 C C   . ARG B 1 430 ? 173.472 202.720 133.010 1.00 46.13 ? 427 ARG B C   1 
ATOM 1409 O O   . ARG B 1 430 ? 173.783 203.570 133.845 1.00 46.13 ? 427 ARG B O   1 
ATOM 1410 C CB  . ARG B 1 430 ? 171.467 201.425 133.586 1.00 46.13 ? 427 ARG B CB  1 
ATOM 1411 C CG  . ARG B 1 430 ? 170.776 200.113 133.794 1.00 46.13 ? 427 ARG B CG  1 
ATOM 1412 C CD  . ARG B 1 430 ? 169.299 200.364 133.959 1.00 46.13 ? 427 ARG B CD  1 
ATOM 1413 N NE  . ARG B 1 430 ? 168.702 200.895 132.741 1.00 46.13 ? 427 ARG B NE  1 
ATOM 1414 C CZ  . ARG B 1 430 ? 167.482 201.412 132.683 1.00 46.13 ? 427 ARG B CZ  1 
ATOM 1415 N NH1 . ARG B 1 430 ? 166.739 201.477 133.775 1.00 46.13 ? 427 ARG B NH1 1 
ATOM 1416 N NH2 . ARG B 1 430 ? 167.003 201.872 131.540 1.00 46.13 ? 427 ARG B NH2 1 
ATOM 1417 N N   . PHE B 1 431 ? 173.533 202.932 131.697 1.00 43.59 ? 428 PHE B N   1 
ATOM 1418 C CA  . PHE B 1 431 ? 173.961 204.200 131.131 1.00 43.59 ? 428 PHE B CA  1 
ATOM 1419 C C   . PHE B 1 431 ? 173.150 204.498 129.879 1.00 43.59 ? 428 PHE B C   1 
ATOM 1420 O O   . PHE B 1 431 ? 173.090 203.683 128.960 1.00 43.59 ? 428 PHE B O   1 
ATOM 1421 C CB  . PHE B 1 431 ? 175.449 204.189 130.787 1.00 43.59 ? 428 PHE B CB  1 
ATOM 1422 C CG  . PHE B 1 431 ? 176.343 204.080 131.979 1.00 43.59 ? 428 PHE B CG  1 
ATOM 1423 C CD1 . PHE B 1 431 ? 176.640 205.189 132.731 1.00 43.59 ? 428 PHE B CD1 1 
ATOM 1424 C CD2 . PHE B 1 431 ? 176.883 202.867 132.347 1.00 43.59 ? 428 PHE B CD2 1 
ATOM 1425 C CE1 . PHE B 1 431 ? 177.453 205.093 133.828 1.00 43.59 ? 428 PHE B CE1 1 
ATOM 1426 C CE2 . PHE B 1 431 ? 177.697 202.769 133.446 1.00 43.59 ? 428 PHE B CE2 1 
ATOM 1427 C CZ  . PHE B 1 431 ? 177.981 203.885 134.183 1.00 43.59 ? 428 PHE B CZ  1 
ATOM 1428 N N   . ARG B 1 432 ? 172.525 205.673 129.846 1.00 44.25 ? 429 ARG B N   1 
ATOM 1429 C CA  . ARG B 1 432 ? 171.836 206.142 128.655 1.00 44.25 ? 429 ARG B CA  1 
ATOM 1430 C C   . ARG B 1 432 ? 172.799 206.987 127.838 1.00 44.25 ? 429 ARG B C   1 
ATOM 1431 O O   . ARG B 1 432 ? 173.853 207.394 128.328 1.00 44.25 ? 429 ARG B O   1 
ATOM 1432 C CB  . ARG B 1 432 ? 170.596 206.962 128.974 1.00 44.25 ? 429 ARG B CB  1 
ATOM 1433 C CG  . ARG B 1 432 ? 170.903 208.293 129.576 1.00 44.25 ? 429 ARG B CG  1 
ATOM 1434 C CD  . ARG B 1 432 ? 169.671 209.159 129.659 1.00 44.25 ? 429 ARG B CD  1 
ATOM 1435 N NE  . ARG B 1 432 ? 169.974 210.442 130.278 1.00 44.25 ? 429 ARG B NE  1 
ATOM 1436 C CZ  . ARG B 1 432 ? 170.437 211.497 129.619 1.00 44.25 ? 429 ARG B CZ  1 
ATOM 1437 N NH1 . ARG B 1 432 ? 170.651 211.427 128.316 1.00 44.25 ? 429 ARG B NH1 1 
ATOM 1438 N NH2 . ARG B 1 432 ? 170.685 212.624 130.265 1.00 44.25 ? 429 ARG B NH2 1 
ATOM 1439 N N   . LEU B 1 433 ? 172.438 207.247 126.585 1.00 44.29 ? 430 LEU B N   1 
ATOM 1440 C CA  . LEU B 1 433 ? 173.401 207.735 125.612 1.00 44.29 ? 430 LEU B CA  1 
ATOM 1441 C C   . LEU B 1 433 ? 172.871 208.965 124.896 1.00 44.29 ? 430 LEU B C   1 
ATOM 1442 O O   . LEU B 1 433 ? 171.660 209.162 124.793 1.00 44.29 ? 430 LEU B O   1 
ATOM 1443 C CB  . LEU B 1 433 ? 173.758 206.648 124.589 1.00 44.29 ? 430 LEU B CB  1 
ATOM 1444 C CG  . LEU B 1 433 ? 174.868 205.668 124.994 1.00 44.29 ? 430 LEU B CG  1 
ATOM 1445 C CD1 . LEU B 1 433 ? 174.494 204.785 126.159 1.00 44.29 ? 430 LEU B CD1 1 
ATOM 1446 C CD2 . LEU B 1 433 ? 175.315 204.825 123.858 1.00 44.29 ? 430 LEU B CD2 1 
ATOM 1447 N N   . ALA B 1 434 ? 173.793 209.794 124.415 1.00 45.12 ? 431 ALA B N   1 
ATOM 1448 C CA  . ALA B 1 434 ? 173.489 210.985 123.641 1.00 45.12 ? 431 ALA B CA  1 
ATOM 1449 C C   . ALA B 1 434 ? 174.563 211.193 122.585 1.00 45.12 ? 431 ALA B C   1 
ATOM 1450 O O   . ALA B 1 434 ? 175.756 211.121 122.879 1.00 45.12 ? 431 ALA B O   1 
ATOM 1451 C CB  . ALA B 1 434 ? 173.403 212.217 124.534 1.00 45.12 ? 431 ALA B CB  1 
ATOM 1452 N N   . VAL B 1 435 ? 174.135 211.469 121.353 1.00 47.27 ? 432 VAL B N   1 
ATOM 1453 C CA  . VAL B 1 435 ? 175.046 211.556 120.215 1.00 47.27 ? 432 VAL B CA  1 
ATOM 1454 C C   . VAL B 1 435 ? 175.862 212.837 120.302 1.00 47.27 ? 432 VAL B C   1 
ATOM 1455 O O   . VAL B 1 435 ? 175.469 213.791 120.978 1.00 47.27 ? 432 VAL B O   1 
ATOM 1456 C CB  . VAL B 1 435 ? 174.284 211.473 118.882 1.00 47.27 ? 432 VAL B CB  1 
ATOM 1457 C CG1 . VAL B 1 435 ? 173.559 210.151 118.774 1.00 47.27 ? 432 VAL B CG1 1 
ATOM 1458 C CG2 . VAL B 1 435 ? 173.310 212.609 118.760 1.00 47.27 ? 432 VAL B CG2 1 
ATOM 1459 N N   . GLU B 1 436 ? 177.006 212.867 119.622 1.00 50.29 ? 433 GLU B N   1 
ATOM 1460 C CA  . GLU B 1 436 ? 177.984 213.932 119.779 1.00 50.29 ? 433 GLU B CA  1 
ATOM 1461 C C   . GLU B 1 436 ? 178.443 214.398 118.407 1.00 50.29 ? 433 GLU B C   1 
ATOM 1462 O O   . GLU B 1 436 ? 177.840 214.069 117.384 1.00 50.29 ? 433 GLU B O   1 
ATOM 1463 C CB  . GLU B 1 436 ? 179.174 213.480 120.628 1.00 50.29 ? 433 GLU B CB  1 
ATOM 1464 C CG  . GLU B 1 436 ? 178.845 213.223 122.081 1.00 50.29 ? 433 GLU B CG  1 
ATOM 1465 C CD  . GLU B 1 436 ? 178.486 214.485 122.826 1.00 50.29 ? 433 GLU B CD  1 
ATOM 1466 O OE1 . GLU B 1 436 ? 179.051 215.549 122.499 1.00 50.29 ? 433 GLU B OE1 1 
ATOM 1467 O OE2 . GLU B 1 436 ? 177.637 214.419 123.738 1.00 50.29 ? 433 GLU B OE2 1 
ATOM 1468 N N   . GLU B 1 437 ? 179.537 215.166 118.390 1.00 55.92 ? 434 GLU B N   1 
ATOM 1469 C CA  . GLU B 1 437 ? 179.812 216.028 117.239 1.00 55.92 ? 434 GLU B CA  1 
ATOM 1470 C C   . GLU B 1 437 ? 180.367 215.305 116.011 1.00 55.92 ? 434 GLU B C   1 
ATOM 1471 O O   . GLU B 1 437 ? 179.904 215.620 114.900 1.00 55.92 ? 434 GLU B O   1 
ATOM 1472 C CB  . GLU B 1 437 ? 180.700 217.201 117.670 1.00 55.92 ? 434 GLU B CB  1 
ATOM 1473 C CG  . GLU B 1 437 ? 180.797 218.336 116.653 1.00 55.92 ? 434 GLU B CG  1 
ATOM 1474 C CD  . GLU B 1 437 ? 181.944 218.175 115.669 1.00 55.92 ? 434 GLU B CD  1 
ATOM 1475 O OE1 . GLU B 1 437 ? 182.968 217.564 116.040 1.00 55.92 ? 434 GLU B OE1 1 
ATOM 1476 O OE2 . GLU B 1 437 ? 181.819 218.659 114.525 1.00 55.92 ? 434 GLU B OE2 1 
ATOM 1477 N N   . PRO B 1 438 ? 181.353 214.393 116.093 1.00 52.21 ? 435 PRO B N   1 
ATOM 1478 C CA  . PRO B 1 438 ? 181.800 213.747 114.845 1.00 52.21 ? 435 PRO B CA  1 
ATOM 1479 C C   . PRO B 1 438 ? 180.778 212.750 114.327 1.00 52.21 ? 435 PRO B C   1 
ATOM 1480 O O   . PRO B 1 438 ? 180.250 211.926 115.074 1.00 52.21 ? 435 PRO B O   1 
ATOM 1481 C CB  . PRO B 1 438 ? 183.104 213.054 115.247 1.00 52.21 ? 435 PRO B CB  1 
ATOM 1482 C CG  . PRO B 1 438 ? 183.541 213.725 116.438 1.00 52.21 ? 435 PRO B CG  1 
ATOM 1483 C CD  . PRO B 1 438 ? 182.297 214.052 117.175 1.00 52.21 ? 435 PRO B CD  1 
ATOM 1484 N N   . HIS B 1 439 ? 180.490 212.847 113.039 1.00 53.11 ? 436 HIS B N   1 
ATOM 1485 C CA  . HIS B 1 439 ? 179.632 211.900 112.348 1.00 53.11 ? 436 HIS B CA  1 
ATOM 1486 C C   . HIS B 1 439 ? 180.476 210.799 111.721 1.00 53.11 ? 436 HIS B C   1 
ATOM 1487 O O   . HIS B 1 439 ? 181.650 211.010 111.409 1.00 53.11 ? 436 HIS B O   1 
ATOM 1488 C CB  . HIS B 1 439 ? 178.830 212.625 111.273 1.00 53.11 ? 436 HIS B CB  1 
ATOM 1489 C CG  . HIS B 1 439 ? 179.686 213.336 110.277 1.00 53.11 ? 436 HIS B CG  1 
ATOM 1490 N ND1 . HIS B 1 439 ? 180.186 214.600 110.497 1.00 53.11 ? 436 HIS B ND1 1 
ATOM 1491 C CD2 . HIS B 1 439 ? 180.163 212.949 109.072 1.00 53.11 ? 436 HIS B CD2 1 
ATOM 1492 C CE1 . HIS B 1 439 ? 180.917 214.969 109.462 1.00 53.11 ? 436 HIS B CE1 1 
ATOM 1493 N NE2 . HIS B 1 439 ? 180.920 213.984 108.583 1.00 53.11 ? 436 HIS B NE2 1 
ATOM 1494 N N   . PHE B 1 440 ? 179.883 209.624 111.536 1.00 49.65 ? 437 PHE B N   1 
ATOM 1495 C CA  . PHE B 1 440 ? 180.610 208.571 110.847 1.00 49.65 ? 437 PHE B CA  1 
ATOM 1496 C C   . PHE B 1 440 ? 180.204 208.520 109.385 1.00 49.65 ? 437 PHE B C   1 
ATOM 1497 O O   . PHE B 1 440 ? 179.125 208.964 108.997 1.00 49.65 ? 437 PHE B O   1 
ATOM 1498 C CB  . PHE B 1 440 ? 180.419 207.204 111.516 1.00 49.65 ? 437 PHE B CB  1 
ATOM 1499 C CG  . PHE B 1 440 ? 179.023 206.645 111.449 1.00 49.65 ? 437 PHE B CG  1 
ATOM 1500 C CD1 . PHE B 1 440 ? 178.093 206.966 112.412 1.00 49.65 ? 437 PHE B CD1 1 
ATOM 1501 C CD2 . PHE B 1 440 ? 178.670 205.727 110.472 1.00 49.65 ? 437 PHE B CD2 1 
ATOM 1502 C CE1 . PHE B 1 440 ? 176.825 206.431 112.368 1.00 49.65 ? 437 PHE B CE1 1 
ATOM 1503 C CE2 . PHE B 1 440 ? 177.403 205.194 110.427 1.00 49.65 ? 437 PHE B CE2 1 
ATOM 1504 C CZ  . PHE B 1 440 ? 176.485 205.545 111.377 1.00 49.65 ? 437 PHE B CZ  1 
ATOM 1505 N N   . LYS B 1 441 ? 181.098 207.974 108.569 1.00 51.64 ? 438 LYS B N   1 
ATOM 1506 C CA  . LYS B 1 441 ? 180.890 207.935 107.132 1.00 51.64 ? 438 LYS B CA  1 
ATOM 1507 C C   . LYS B 1 441 ? 181.616 206.731 106.560 1.00 51.64 ? 438 LYS B C   1 
ATOM 1508 O O   . LYS B 1 441 ? 182.605 206.255 107.117 1.00 51.64 ? 438 LYS B O   1 
ATOM 1509 C CB  . LYS B 1 441 ? 181.371 209.227 106.470 1.00 51.64 ? 438 LYS B CB  1 
ATOM 1510 C CG  . LYS B 1 441 ? 182.854 209.464 106.591 1.00 51.64 ? 438 LYS B CG  1 
ATOM 1511 C CD  . LYS B 1 441 ? 183.233 210.813 106.036 1.00 51.64 ? 438 LYS B CD  1 
ATOM 1512 C CE  . LYS B 1 441 ? 183.118 210.830 104.529 1.00 51.64 ? 438 LYS B CE  1 
ATOM 1513 N NZ  . LYS B 1 441 ? 183.580 212.127 103.965 1.00 51.64 ? 438 LYS B NZ  1 
ATOM 1514 N N   . LEU B 1 442 ? 181.102 206.241 105.438 1.00 50.86 ? 439 LEU B N   1 
ATOM 1515 C CA  . LEU B 1 442 ? 181.686 205.122 104.715 1.00 50.86 ? 439 LEU B CA  1 
ATOM 1516 C C   . LEU B 1 442 ? 182.073 205.617 103.330 1.00 50.86 ? 439 LEU B C   1 
ATOM 1517 O O   . LEU B 1 442 ? 181.203 205.949 102.522 1.00 50.86 ? 439 LEU B O   1 
ATOM 1518 C CB  . LEU B 1 442 ? 180.700 203.955 104.643 1.00 50.86 ? 439 LEU B CB  1 
ATOM 1519 C CG  . LEU B 1 442 ? 181.087 202.615 104.020 1.00 50.86 ? 439 LEU B CG  1 
ATOM 1520 C CD1 . LEU B 1 442 ? 182.211 201.964 104.768 1.00 50.86 ? 439 LEU B CD1 1 
ATOM 1521 C CD2 . LEU B 1 442 ? 179.889 201.699 104.014 1.00 50.86 ? 439 LEU B CD2 1 
ATOM 1522 N N   . THR B 1 443 ? 183.374 205.686 103.075 1.00 52.87 ? 440 THR B N   1 
ATOM 1523 C CA  . THR B 1 443 ? 183.949 206.222 101.852 1.00 52.87 ? 440 THR B CA  1 
ATOM 1524 C C   . THR B 1 443 ? 183.621 205.298 100.679 1.00 52.87 ? 440 THR B C   1 
ATOM 1525 O O   . THR B 1 443 ? 183.371 204.104 100.864 1.00 52.87 ? 440 THR B O   1 
ATOM 1526 C CB  . THR B 1 443 ? 185.461 206.389 102.052 1.00 52.87 ? 440 THR B CB  1 
ATOM 1527 O OG1 . THR B 1 443 ? 185.681 207.121 103.260 1.00 52.87 ? 440 THR B OG1 1 
ATOM 1528 C CG2 . THR B 1 443 ? 186.127 207.178 100.938 1.00 52.87 ? 440 THR B CG2 1 
ATOM 1529 N N   . ARG B 1 444 ? 183.534 205.899 99.477  1.00 58.03 ? 441 ARG B N   1 
ATOM 1530 C CA  . ARG B 1 444 ? 183.308 205.223 98.190  1.00 58.03 ? 441 ARG B CA  1 
ATOM 1531 C C   . ARG B 1 444 ? 181.892 204.635 98.136  1.00 58.03 ? 441 ARG B C   1 
ATOM 1532 O O   . ARG B 1 444 ? 181.605 203.679 97.415  1.00 58.03 ? 441 ARG B O   1 
ATOM 1533 C CB  . ARG B 1 444 ? 184.408 204.178 97.914  1.00 58.03 ? 441 ARG B CB  1 
ATOM 1534 C CG  . ARG B 1 444 ? 184.592 203.667 96.478  1.00 58.03 ? 441 ARG B CG  1 
ATOM 1535 C CD  . ARG B 1 444 ? 185.734 202.661 96.398  1.00 58.03 ? 441 ARG B CD  1 
ATOM 1536 N NE  . ARG B 1 444 ? 185.757 201.954 95.118  1.00 58.03 ? 441 ARG B NE  1 
ATOM 1537 C CZ  . ARG B 1 444 ? 186.368 202.391 94.021  1.00 58.03 ? 441 ARG B CZ  1 
ATOM 1538 N NH1 . ARG B 1 444 ? 187.019 203.546 94.034  1.00 58.03 ? 441 ARG B NH1 1 
ATOM 1539 N NH2 . ARG B 1 444 ? 186.329 201.671 92.908  1.00 58.03 ? 441 ARG B NH2 1 
ATOM 1540 N N   . THR B 1 445 ? 180.979 205.222 98.908  1.00 55.21 ? 442 THR B N   1 
ATOM 1541 C CA  . THR B 1 445 ? 179.580 204.812 98.913  1.00 55.21 ? 442 THR B CA  1 
ATOM 1542 C C   . THR B 1 445 ? 178.699 206.050 98.798  1.00 55.21 ? 442 THR B C   1 
ATOM 1543 O O   . THR B 1 445 ? 179.182 207.168 98.614  1.00 55.21 ? 442 THR B O   1 
ATOM 1544 C CB  . THR B 1 445 ? 179.213 204.029 100.179 1.00 55.21 ? 442 THR B CB  1 
ATOM 1545 O OG1 . THR B 1 445 ? 179.455 204.841 101.329 1.00 55.21 ? 442 THR B OG1 1 
ATOM 1546 C CG2 . THR B 1 445 ? 179.999 202.742 100.301 1.00 55.21 ? 442 THR B CG2 1 
ATOM 1547 N N   . ARG B 1 446 ? 177.389 205.836 98.921  1.00 61.26 ? 443 ARG B N   1 
ATOM 1548 C CA  . ARG B 1 446 ? 176.380 206.889 98.932  1.00 61.26 ? 443 ARG B CA  1 
ATOM 1549 C C   . ARG B 1 446 ? 175.895 207.180 100.354 1.00 61.26 ? 443 ARG B C   1 
ATOM 1550 O O   . ARG B 1 446 ? 175.293 208.229 100.607 1.00 61.26 ? 443 ARG B O   1 
ATOM 1551 C CB  . ARG B 1 446 ? 175.234 206.475 97.995  1.00 61.26 ? 443 ARG B CB  1 
ATOM 1552 C CG  . ARG B 1 446 ? 173.993 207.376 97.869  1.00 61.26 ? 443 ARG B CG  1 
ATOM 1553 C CD  . ARG B 1 446 ? 174.291 208.767 97.325  1.00 61.26 ? 443 ARG B CD  1 
ATOM 1554 N NE  . ARG B 1 446 ? 173.066 209.558 97.189  1.00 61.26 ? 443 ARG B NE  1 
ATOM 1555 C CZ  . ARG B 1 446 ? 173.030 210.864 96.943  1.00 61.26 ? 443 ARG B CZ  1 
ATOM 1556 N NH1 . ARG B 1 446 ? 174.156 211.554 96.812  1.00 61.26 ? 443 ARG B NH1 1 
ATOM 1557 N NH2 . ARG B 1 446 ? 171.862 211.481 96.832  1.00 61.26 ? 443 ARG B NH2 1 
ATOM 1558 N N   . LEU B 1 447 ? 176.223 206.298 101.297 1.00 61.96 ? 444 LEU B N   1 
ATOM 1559 C CA  . LEU B 1 447 ? 175.777 206.406 102.681 1.00 61.96 ? 444 LEU B CA  1 
ATOM 1560 C C   . LEU B 1 447 ? 176.390 207.632 103.352 1.00 61.96 ? 444 LEU B C   1 
ATOM 1561 O O   . LEU B 1 447 ? 177.613 207.769 103.427 1.00 61.96 ? 444 LEU B O   1 
ATOM 1562 C CB  . LEU B 1 447 ? 176.161 205.125 103.420 1.00 61.96 ? 444 LEU B CB  1 
ATOM 1563 C CG  . LEU B 1 447 ? 175.614 204.725 104.784 1.00 61.96 ? 444 LEU B CG  1 
ATOM 1564 C CD1 . LEU B 1 447 ? 175.553 203.224 104.825 1.00 61.96 ? 444 LEU B CD1 1 
ATOM 1565 C CD2 . LEU B 1 447 ? 176.496 205.221 105.904 1.00 61.96 ? 444 LEU B CD2 1 
ATOM 1566 N N   . SER B 1 448 ? 175.531 208.530 103.839 1.00 65.04 ? 445 SER B N   1 
ATOM 1567 C CA  . SER B 1 448 ? 175.933 209.920 104.074 1.00 65.04 ? 445 SER B CA  1 
ATOM 1568 C C   . SER B 1 448 ? 175.666 210.369 105.513 1.00 65.04 ? 445 SER B C   1 
ATOM 1569 O O   . SER B 1 448 ? 174.537 210.662 105.906 1.00 65.04 ? 445 SER B O   1 
ATOM 1570 C CB  . SER B 1 448 ? 175.227 210.835 103.078 1.00 65.04 ? 445 SER B CB  1 
ATOM 1571 O OG  . SER B 1 448 ? 175.560 212.193 103.307 1.00 65.04 ? 445 SER B OG  1 
ATOM 1572 N N   . ARG B 1 449 ? 176.755 210.414 106.286 1.00 61.35 ? 446 ARG B N   1 
ATOM 1573 C CA  . ARG B 1 449 ? 176.944 211.313 107.435 1.00 61.35 ? 446 ARG B CA  1 
ATOM 1574 C C   . ARG B 1 449 ? 175.900 211.135 108.541 1.00 61.35 ? 446 ARG B C   1 
ATOM 1575 O O   . ARG B 1 449 ? 175.069 212.004 108.799 1.00 61.35 ? 446 ARG B O   1 
ATOM 1576 C CB  . ARG B 1 449 ? 176.986 212.758 106.961 1.00 61.35 ? 446 ARG B CB  1 
ATOM 1577 C CG  . ARG B 1 449 ? 178.197 213.056 106.108 1.00 61.35 ? 446 ARG B CG  1 
ATOM 1578 C CD  . ARG B 1 449 ? 178.236 214.507 105.666 1.00 61.35 ? 446 ARG B CD  1 
ATOM 1579 N NE  . ARG B 1 449 ? 179.402 214.780 104.829 1.00 61.35 ? 446 ARG B NE  1 
ATOM 1580 C CZ  . ARG B 1 449 ? 179.656 215.953 104.260 1.00 61.35 ? 446 ARG B CZ  1 
ATOM 1581 N NH1 . ARG B 1 449 ? 178.825 216.972 104.435 1.00 61.35 ? 446 ARG B NH1 1 
ATOM 1582 N NH2 . ARG B 1 449 ? 180.742 216.109 103.515 1.00 61.35 ? 446 ARG B NH2 1 
ATOM 1583 N N   . LEU B 1 450 ? 175.955 209.983 109.195 1.00 54.63 ? 447 LEU B N   1 
ATOM 1584 C CA  . LEU B 1 450 ? 175.014 209.680 110.257 1.00 54.63 ? 447 LEU B CA  1 
ATOM 1585 C C   . LEU B 1 450 ? 175.673 209.861 111.624 1.00 54.63 ? 447 LEU B C   1 
ATOM 1586 O O   . LEU B 1 450 ? 176.886 210.019 111.737 1.00 54.63 ? 447 LEU B O   1 
ATOM 1587 C CB  . LEU B 1 450 ? 174.505 208.255 110.089 1.00 54.63 ? 447 LEU B CB  1 
ATOM 1588 C CG  . LEU B 1 450 ? 173.830 208.006 108.741 1.00 54.63 ? 447 LEU B CG  1 
ATOM 1589 C CD1 . LEU B 1 450 ? 173.555 206.537 108.534 1.00 54.63 ? 447 LEU B CD1 1 
ATOM 1590 C CD2 . LEU B 1 450 ? 172.549 208.804 108.639 1.00 54.63 ? 447 LEU B CD2 1 
ATOM 1591 N N   . TYR B 1 451 ? 174.855 209.831 112.672 1.00 52.58 ? 448 TYR B N   1 
ATOM 1592 C CA  . TYR B 1 451 ? 175.325 209.978 114.044 1.00 52.58 ? 448 TYR B CA  1 
ATOM 1593 C C   . TYR B 1 451 ? 175.160 208.675 114.819 1.00 52.58 ? 448 TYR B C   1 
ATOM 1594 O O   . TYR B 1 451 ? 174.277 207.865 114.544 1.00 52.58 ? 448 TYR B O   1 
ATOM 1595 C CB  . TYR B 1 451 ? 174.581 211.115 114.744 1.00 52.58 ? 448 TYR B CB  1 
ATOM 1596 C CG  . TYR B 1 451 ? 174.942 212.475 114.207 1.00 52.58 ? 448 TYR B CG  1 
ATOM 1597 C CD1 . TYR B 1 451 ? 176.077 213.135 114.651 1.00 52.58 ? 448 TYR B CD1 1 
ATOM 1598 C CD2 . TYR B 1 451 ? 174.162 213.089 113.241 1.00 52.58 ? 448 TYR B CD2 1 
ATOM 1599 C CE1 . TYR B 1 451 ? 176.418 214.372 114.156 1.00 52.58 ? 448 TYR B CE1 1 
ATOM 1600 C CE2 . TYR B 1 451 ? 174.497 214.326 112.740 1.00 52.58 ? 448 TYR B CE2 1 
ATOM 1601 C CZ  . TYR B 1 451 ? 175.625 214.960 113.201 1.00 52.58 ? 448 TYR B CZ  1 
ATOM 1602 O OH  . TYR B 1 451 ? 175.961 216.195 112.705 1.00 52.58 ? 448 TYR B OH  1 
ATOM 1603 N N   . GLY B 1 452 ? 176.025 208.485 115.804 1.00 46.86 ? 449 GLY B N   1 
ATOM 1604 C CA  . GLY B 1 452 ? 176.110 207.249 116.553 1.00 46.86 ? 449 GLY B CA  1 
ATOM 1605 C C   . GLY B 1 452 ? 177.514 206.669 116.524 1.00 46.86 ? 449 GLY B C   1 
ATOM 1606 O O   . GLY B 1 452 ? 178.425 207.189 115.884 1.00 46.86 ? 449 GLY B O   1 
ATOM 1607 N N   . LEU B 1 453 ? 177.677 205.558 117.243 1.00 43.18 ? 450 LEU B N   1 
ATOM 1608 C CA  . LEU B 1 453 ? 178.978 204.914 117.372 1.00 43.18 ? 450 LEU B CA  1 
ATOM 1609 C C   . LEU B 1 453 ? 178.931 203.507 116.803 1.00 43.18 ? 450 LEU B C   1 
ATOM 1610 O O   . LEU B 1 453 ? 178.325 202.625 117.427 1.00 43.18 ? 450 LEU B O   1 
ATOM 1611 C CB  . LEU B 1 453 ? 179.406 204.870 118.831 1.00 43.18 ? 450 LEU B CB  1 
ATOM 1612 C CG  . LEU B 1 453 ? 180.757 204.225 119.139 1.00 43.18 ? 450 LEU B CG  1 
ATOM 1613 C CD1 . LEU B 1 453 ? 181.886 204.997 118.502 1.00 43.18 ? 450 LEU B CD1 1 
ATOM 1614 C CD2 . LEU B 1 453 ? 180.971 204.113 120.629 1.00 43.18 ? 450 LEU B CD2 1 
ATOM 1615 N N   . PRO B 1 454 ? 179.555 203.238 115.653 1.00 41.91 ? 451 PRO B N   1 
ATOM 1616 C CA  . PRO B 1 454 ? 179.545 201.875 115.106 1.00 41.91 ? 451 PRO B CA  1 
ATOM 1617 C C   . PRO B 1 454 ? 180.498 200.924 115.812 1.00 41.91 ? 451 PRO B C   1 
ATOM 1618 O O   . PRO B 1 454 ? 181.256 201.333 116.693 1.00 41.91 ? 451 PRO B O   1 
ATOM 1619 C CB  . PRO B 1 454 ? 179.955 202.092 113.648 1.00 41.91 ? 451 PRO B CB  1 
ATOM 1620 C CG  . PRO B 1 454 ? 180.732 203.320 113.666 1.00 41.91 ? 451 PRO B CG  1 
ATOM 1621 C CD  . PRO B 1 454 ? 180.140 204.197 114.709 1.00 41.91 ? 451 PRO B CD  1 
ATOM 1622 N N   . ALA B 1 455 ? 180.472 199.647 115.428 1.00 42.17 ? 452 ALA B N   1 
ATOM 1623 C CA  . ALA B 1 455 ? 181.314 198.621 116.026 1.00 42.17 ? 452 ALA B CA  1 
ATOM 1624 C C   . ALA B 1 455 ? 182.512 198.249 115.174 1.00 42.17 ? 452 ALA B C   1 
ATOM 1625 O O   . ALA B 1 455 ? 182.979 197.113 115.263 1.00 42.17 ? 452 ALA B O   1 
ATOM 1626 C CB  . ALA B 1 455 ? 180.502 197.358 116.301 1.00 42.17 ? 452 ALA B CB  1 
ATOM 1627 N N   . ALA B 1 456 ? 183.012 199.155 114.340 1.00 42.28 ? 453 ALA B N   1 
ATOM 1628 C CA  . ALA B 1 456 ? 184.187 198.841 113.540 1.00 42.28 ? 453 ALA B CA  1 
ATOM 1629 C C   . ALA B 1 456 ? 185.449 198.873 114.390 1.00 42.28 ? 453 ALA B C   1 
ATOM 1630 O O   . ALA B 1 456 ? 186.245 197.930 114.373 1.00 42.28 ? 453 ALA B O   1 
ATOM 1631 C CB  . ALA B 1 456 ? 184.294 199.814 112.371 1.00 42.28 ? 453 ALA B CB  1 
ATOM 1632 N N   . ASN B 1 457 ? 185.649 199.955 115.136 1.00 44.33 ? 454 ASN B N   1 
ATOM 1633 C CA  . ASN B 1 457 ? 186.799 200.125 116.023 1.00 44.33 ? 454 ASN B CA  1 
ATOM 1634 C C   . ASN B 1 457 ? 186.378 201.026 117.177 1.00 44.33 ? 454 ASN B C   1 
ATOM 1635 O O   . ASN B 1 457 ? 186.621 202.236 117.154 1.00 44.33 ? 454 ASN B O   1 
ATOM 1636 C CB  . ASN B 1 457 ? 187.981 200.717 115.256 1.00 44.33 ? 454 ASN B CB  1 
ATOM 1637 C CG  . ASN B 1 457 ? 189.276 200.681 116.040 1.00 44.33 ? 454 ASN B CG  1 
ATOM 1638 O OD1 . ASN B 1 457 ? 189.330 200.198 117.166 1.00 44.33 ? 454 ASN B OD1 1 
ATOM 1639 N ND2 . ASN B 1 457 ? 190.332 201.205 115.441 1.00 44.33 ? 454 ASN B ND2 1 
ATOM 1640 N N   . PRO B 1 458 ? 185.740 200.465 118.210 1.00 42.58 ? 455 PRO B N   1 
ATOM 1641 C CA  . PRO B 1 458 ? 185.155 201.307 119.259 1.00 42.58 ? 455 PRO B CA  1 
ATOM 1642 C C   . PRO B 1 458 ? 186.180 201.895 120.208 1.00 42.58 ? 455 PRO B C   1 
ATOM 1643 O O   . PRO B 1 458 ? 186.008 203.010 120.704 1.00 42.58 ? 455 PRO B O   1 
ATOM 1644 C CB  . PRO B 1 458 ? 184.232 200.340 120.007 1.00 42.58 ? 455 PRO B CB  1 
ATOM 1645 C CG  . PRO B 1 458 ? 184.039 199.198 119.097 1.00 42.58 ? 455 PRO B CG  1 
ATOM 1646 C CD  . PRO B 1 458 ? 185.323 199.066 118.363 1.00 42.58 ? 455 PRO B CD  1 
ATOM 1647 N N   . ASN B 1 459 ? 187.244 201.140 120.477 1.00 43.85 ? 456 ASN B N   1 
ATOM 1648 C CA  . ASN B 1 459 ? 188.177 201.520 121.529 1.00 43.85 ? 456 ASN B CA  1 
ATOM 1649 C C   . ASN B 1 459 ? 189.116 202.625 121.083 1.00 43.85 ? 456 ASN B C   1 
ATOM 1650 O O   . ASN B 1 459 ? 189.627 203.366 121.928 1.00 43.85 ? 456 ASN B O   1 
ATOM 1651 C CB  . ASN B 1 459 ? 188.974 200.303 121.980 1.00 43.85 ? 456 ASN B CB  1 
ATOM 1652 C CG  . ASN B 1 459 ? 188.122 199.295 122.689 1.00 43.85 ? 456 ASN B CG  1 
ATOM 1653 O OD1 . ASN B 1 459 ? 187.261 199.652 123.479 1.00 43.85 ? 456 ASN B OD1 1 
ATOM 1654 N ND2 . ASN B 1 459 ? 188.349 198.027 122.407 1.00 43.85 ? 456 ASN B ND2 1 
ATOM 1655 N N   . ASN B 1 460 ? 189.363 202.729 119.774 1.00 46.35 ? 457 ASN B N   1 
ATOM 1656 C CA  . ASN B 1 460 ? 190.220 203.741 119.146 1.00 46.35 ? 457 ASN B CA  1 
ATOM 1657 C C   . ASN B 1 460 ? 191.651 203.665 119.689 1.00 46.35 ? 457 ASN B C   1 
ATOM 1658 O O   . ASN B 1 460 ? 192.294 204.670 119.988 1.00 46.35 ? 457 ASN B O   1 
ATOM 1659 C CB  . ASN B 1 460 ? 189.616 205.144 119.302 1.00 46.35 ? 457 ASN B CB  1 
ATOM 1660 C CG  . ASN B 1 460 ? 190.210 206.156 118.347 1.00 46.35 ? 457 ASN B CG  1 
ATOM 1661 O OD1 . ASN B 1 460 ? 191.088 205.837 117.551 1.00 46.35 ? 457 ASN B OD1 1 
ATOM 1662 N ND2 . ASN B 1 460 ? 189.734 207.388 118.427 1.00 46.35 ? 457 ASN B ND2 1 
ATOM 1663 N N   . GLY B 1 461 ? 192.135 202.435 119.827 1.00 48.06 ? 458 GLY B N   1 
ATOM 1664 C CA  . GLY B 1 461 ? 193.513 202.210 120.225 1.00 48.06 ? 458 GLY B CA  1 
ATOM 1665 C C   . GLY B 1 461 ? 193.833 202.569 121.657 1.00 48.06 ? 458 GLY B C   1 
ATOM 1666 O O   . GLY B 1 461 ? 195.002 202.779 121.987 1.00 48.06 ? 458 GLY B O   1 
ATOM 1667 N N   . LYS B 1 462 ? 192.825 202.643 122.522 1.00 48.15 ? 459 LYS B N   1 
ATOM 1668 C CA  . LYS B 1 462 ? 193.013 202.928 123.935 1.00 48.15 ? 459 LYS B CA  1 
ATOM 1669 C C   . LYS B 1 462 ? 193.102 201.629 124.709 1.00 48.15 ? 459 LYS B C   1 
ATOM 1670 O O   . LYS B 1 462 ? 192.668 200.579 124.231 1.00 48.15 ? 459 LYS B O   1 
ATOM 1671 C CB  . LYS B 1 462 ? 191.873 203.751 124.511 1.00 48.15 ? 459 LYS B CB  1 
ATOM 1672 C CG  . LYS B 1 462 ? 191.847 205.189 124.098 1.00 48.15 ? 459 LYS B CG  1 
ATOM 1673 C CD  . LYS B 1 462 ? 190.768 205.906 124.869 1.00 48.15 ? 459 LYS B CD  1 
ATOM 1674 C CE  . LYS B 1 462 ? 190.716 207.370 124.522 1.00 48.15 ? 459 LYS B CE  1 
ATOM 1675 N NZ  . LYS B 1 462 ? 189.650 208.056 125.293 1.00 48.15 ? 459 LYS B NZ  1 
ATOM 1676 N N   . GLU B 1 463 ? 193.656 201.709 125.915 1.00 50.43 ? 460 GLU B N   1 
ATOM 1677 C CA  . GLU B 1 463 ? 193.693 200.538 126.778 1.00 50.43 ? 460 GLU B CA  1 
ATOM 1678 C C   . GLU B 1 463 ? 192.364 200.342 127.493 1.00 50.43 ? 460 GLU B C   1 
ATOM 1679 O O   . GLU B 1 463 ? 191.877 199.214 127.604 1.00 50.43 ? 460 GLU B O   1 
ATOM 1680 C CB  . GLU B 1 463 ? 194.831 200.671 127.783 1.00 50.43 ? 460 GLU B CB  1 
ATOM 1681 C CG  . GLU B 1 463 ? 195.036 199.450 128.655 1.00 50.43 ? 460 GLU B CG  1 
ATOM 1682 C CD  . GLU B 1 463 ? 196.173 199.625 129.644 1.00 50.43 ? 460 GLU B CD  1 
ATOM 1683 O OE1 . GLU B 1 463 ? 196.790 200.711 129.658 1.00 50.43 ? 460 GLU B OE1 1 
ATOM 1684 O OE2 . GLU B 1 463 ? 196.445 198.679 130.412 1.00 50.43 ? 460 GLU B OE2 1 
ATOM 1685 N N   . TYR B 1 464 ? 191.759 201.426 127.974 1.00 46.25 ? 461 TYR B N   1 
ATOM 1686 C CA  . TYR B 1 464 ? 190.500 201.366 128.708 1.00 46.25 ? 461 TYR B CA  1 
ATOM 1687 C C   . TYR B 1 464 ? 189.853 202.744 128.692 1.00 46.25 ? 461 TYR B C   1 
ATOM 1688 O O   . TYR B 1 464 ? 190.463 203.732 128.280 1.00 46.25 ? 461 TYR B O   1 
ATOM 1689 C CB  . TYR B 1 464 ? 190.707 200.869 130.146 1.00 46.25 ? 461 TYR B CB  1 
ATOM 1690 C CG  . TYR B 1 464 ? 191.702 201.663 130.980 1.00 46.25 ? 461 TYR B CG  1 
ATOM 1691 C CD1 . TYR B 1 464 ? 191.300 202.754 131.737 1.00 46.25 ? 461 TYR B CD1 1 
ATOM 1692 C CD2 . TYR B 1 464 ? 193.039 201.303 131.023 1.00 46.25 ? 461 TYR B CD2 1 
ATOM 1693 C CE1 . TYR B 1 464 ? 192.196 203.465 132.485 1.00 46.25 ? 461 TYR B CE1 1 
ATOM 1694 C CE2 . TYR B 1 464 ? 193.936 202.008 131.771 1.00 46.25 ? 461 TYR B CE2 1 
ATOM 1695 C CZ  . TYR B 1 464 ? 193.508 203.086 132.499 1.00 46.25 ? 461 TYR B CZ  1 
ATOM 1696 O OH  . TYR B 1 464 ? 194.403 203.798 133.254 1.00 46.25 ? 461 TYR B OH  1 
ATOM 1697 N N   . TYR B 1 465 ? 188.597 202.788 129.127 1.00 45.20 ? 462 TYR B N   1 
ATOM 1698 C CA  . TYR B 1 465 ? 187.880 204.007 129.478 1.00 45.20 ? 462 TYR B CA  1 
ATOM 1699 C C   . TYR B 1 465 ? 187.739 204.071 130.993 1.00 45.20 ? 462 TYR B C   1 
ATOM 1700 O O   . TYR B 1 465 ? 188.091 203.127 131.696 1.00 45.20 ? 462 TYR B O   1 
ATOM 1701 C CB  . TYR B 1 465 ? 186.510 204.048 128.800 1.00 45.20 ? 462 TYR B CB  1 
ATOM 1702 C CG  . TYR B 1 465 ? 186.570 204.257 127.309 1.00 45.20 ? 462 TYR B CG  1 
ATOM 1703 C CD1 . TYR B 1 465 ? 186.724 205.523 126.778 1.00 45.20 ? 462 TYR B CD1 1 
ATOM 1704 C CD2 . TYR B 1 465 ? 186.474 203.192 126.433 1.00 45.20 ? 462 TYR B CD2 1 
ATOM 1705 C CE1 . TYR B 1 465 ? 186.781 205.722 125.420 1.00 45.20 ? 462 TYR B CE1 1 
ATOM 1706 C CE2 . TYR B 1 465 ? 186.532 203.386 125.071 1.00 45.20 ? 462 TYR B CE2 1 
ATOM 1707 C CZ  . TYR B 1 465 ? 186.684 204.653 124.575 1.00 45.20 ? 462 TYR B CZ  1 
ATOM 1708 O OH  . TYR B 1 465 ? 186.740 204.862 123.225 1.00 45.20 ? 462 TYR B OH  1 
ATOM 1709 N N   . GLU B 1 466 ? 187.227 205.188 131.513 1.00 50.03 ? 463 GLU B N   1 
ATOM 1710 C CA  . GLU B 1 466 ? 187.216 205.368 132.960 1.00 50.03 ? 463 GLU B CA  1 
ATOM 1711 C C   . GLU B 1 466 ? 186.099 206.298 133.410 1.00 50.03 ? 463 GLU B C   1 
ATOM 1712 O O   . GLU B 1 466 ? 185.871 207.347 132.807 1.00 50.03 ? 463 GLU B O   1 
ATOM 1713 C CB  . GLU B 1 466 ? 188.565 205.902 133.440 1.00 50.03 ? 463 GLU B CB  1 
ATOM 1714 C CG  . GLU B 1 466 ? 188.719 205.946 134.942 1.00 50.03 ? 463 GLU B CG  1 
ATOM 1715 C CD  . GLU B 1 466 ? 190.101 206.374 135.364 1.00 50.03 ? 463 GLU B CD  1 
ATOM 1716 O OE1 . GLU B 1 466 ? 190.939 206.622 134.476 1.00 50.03 ? 463 GLU B OE1 1 
ATOM 1717 O OE2 . GLU B 1 466 ? 190.350 206.467 136.583 1.00 50.03 ? 463 GLU B OE2 1 
ATOM 1718 N N   . ILE B 1 467 ? 185.405 205.896 134.478 1.00 49.05 ? 464 ILE B N   1 
ATOM 1719 C CA  . ILE B 1 467 ? 184.351 206.672 135.122 1.00 49.05 ? 464 ILE B CA  1 
ATOM 1720 C C   . ILE B 1 467 ? 184.615 206.653 136.626 1.00 49.05 ? 464 ILE B C   1 
ATOM 1721 O O   . ILE B 1 467 ? 184.920 205.605 137.199 1.00 49.05 ? 464 ILE B O   1 
ATOM 1722 C CB  . ILE B 1 467 ? 182.952 206.098 134.800 1.00 49.05 ? 464 ILE B CB  1 
ATOM 1723 C CG1 . ILE B 1 467 ? 182.631 206.220 133.314 1.00 49.05 ? 464 ILE B CG1 1 
ATOM 1724 C CG2 . ILE B 1 467 ? 181.862 206.765 135.605 1.00 49.05 ? 464 ILE B CG2 1 
ATOM 1725 C CD1 . ILE B 1 467 ? 181.423 205.425 132.892 1.00 49.05 ? 464 ILE B CD1 1 
ATOM 1726 N N   . ALA B 1 468 ? 184.512 207.818 137.272 1.00 49.49 ? 465 ALA B N   1 
ATOM 1727 C CA  . ALA B 1 468 ? 184.744 207.914 138.710 1.00 49.49 ? 465 ALA B CA  1 
ATOM 1728 C C   . ALA B 1 468 ? 183.555 208.576 139.393 1.00 49.49 ? 465 ALA B C   1 
ATOM 1729 O O   . ALA B 1 468 ? 182.864 209.399 138.800 1.00 49.49 ? 465 ALA B O   1 
ATOM 1730 C CB  . ALA B 1 468 ? 186.026 208.692 139.012 1.00 49.49 ? 465 ALA B CB  1 
ATOM 1731 N N   . GLY B 1 469 ? 183.330 208.220 140.653 1.00 49.54 ? 466 GLY B N   1 
ATOM 1732 C CA  . GLY B 1 469 ? 182.203 208.772 141.387 1.00 49.54 ? 466 GLY B CA  1 
ATOM 1733 C C   . GLY B 1 469 ? 182.146 208.236 142.810 1.00 49.54 ? 466 GLY B C   1 
ATOM 1734 O O   . GLY B 1 469 ? 183.160 207.864 143.384 1.00 49.54 ? 466 GLY B O   1 
ATOM 1735 N N   . ARG B 1 470 ? 180.929 208.236 143.364 1.00 49.79 ? 467 ARG B N   1 
ATOM 1736 C CA  . ARG B 1 470 ? 180.637 207.692 144.685 1.00 49.79 ? 467 ARG B CA  1 
ATOM 1737 C C   . ARG B 1 470 ? 179.316 206.946 144.664 1.00 49.79 ? 467 ARG B C   1 
ATOM 1738 O O   . ARG B 1 470 ? 178.518 207.100 143.740 1.00 49.79 ? 467 ARG B O   1 
ATOM 1739 C CB  . ARG B 1 470 ? 180.552 208.771 145.762 1.00 49.79 ? 467 ARG B CB  1 
ATOM 1740 C CG  . ARG B 1 470 ? 181.869 209.337 146.161 1.00 49.79 ? 467 ARG B CG  1 
ATOM 1741 C CD  . ARG B 1 470 ? 181.752 210.465 147.159 1.00 49.79 ? 467 ARG B CD  1 
ATOM 1742 N NE  . ARG B 1 470 ? 181.251 210.069 148.469 1.00 49.79 ? 467 ARG B NE  1 
ATOM 1743 C CZ  . ARG B 1 470 ? 182.007 209.576 149.441 1.00 49.79 ? 467 ARG B CZ  1 
ATOM 1744 N NH1 . ARG B 1 470 ? 183.295 209.375 149.247 1.00 49.79 ? 467 ARG B NH1 1 
ATOM 1745 N NH2 . ARG B 1 470 ? 181.474 209.275 150.606 1.00 49.79 ? 467 ARG B NH2 1 
ATOM 1746 N N   . PHE B 1 471 ? 179.081 206.150 145.703 1.00 49.00 ? 468 PHE B N   1 
ATOM 1747 C CA  . PHE B 1 471 ? 177.806 205.474 145.887 1.00 49.00 ? 468 PHE B CA  1 
ATOM 1748 C C   . PHE B 1 471 ? 177.444 205.466 147.364 1.00 49.00 ? 468 PHE B C   1 
ATOM 1749 O O   . PHE B 1 471 ? 178.291 205.754 148.213 1.00 49.00 ? 468 PHE B O   1 
ATOM 1750 C CB  . PHE B 1 471 ? 177.828 204.047 145.309 1.00 49.00 ? 468 PHE B CB  1 
ATOM 1751 C CG  . PHE B 1 471 ? 178.775 203.099 145.997 1.00 49.00 ? 468 PHE B CG  1 
ATOM 1752 C CD1 . PHE B 1 471 ? 180.095 203.012 145.604 1.00 49.00 ? 468 PHE B CD1 1 
ATOM 1753 C CD2 . PHE B 1 471 ? 178.327 202.244 146.989 1.00 49.00 ? 468 PHE B CD2 1 
ATOM 1754 C CE1 . PHE B 1 471 ? 180.954 202.131 146.221 1.00 49.00 ? 468 PHE B CE1 1 
ATOM 1755 C CE2 . PHE B 1 471 ? 179.182 201.369 147.605 1.00 49.00 ? 468 PHE B CE2 1 
ATOM 1756 C CZ  . PHE B 1 471 ? 180.494 201.310 147.218 1.00 49.00 ? 468 PHE B CZ  1 
ATOM 1757 N N   . SER B 1 472 ? 176.187 205.152 147.664 1.00 48.73 ? 469 SER B N   1 
ATOM 1758 C CA  . SER B 1 472 ? 175.699 205.064 149.035 1.00 48.73 ? 469 SER B CA  1 
ATOM 1759 C C   . SER B 1 472 ? 174.825 203.826 149.173 1.00 48.73 ? 469 SER B C   1 
ATOM 1760 O O   . SER B 1 472 ? 173.875 203.652 148.407 1.00 48.73 ? 469 SER B O   1 
ATOM 1761 C CB  . SER B 1 472 ? 174.900 206.308 149.399 1.00 48.73 ? 469 SER B CB  1 
ATOM 1762 O OG  . SER B 1 472 ? 173.708 206.368 148.648 1.00 48.73 ? 469 SER B OG  1 
ATOM 1763 N N   . LEU B 1 473 ? 175.118 202.987 150.160 1.00 48.36 ? 470 LEU B N   1 
ATOM 1764 C CA  . LEU B 1 473 ? 174.437 201.711 150.324 1.00 48.36 ? 470 LEU B CA  1 
ATOM 1765 C C   . LEU B 1 473 ? 173.878 201.586 151.733 1.00 48.36 ? 470 LEU B C   1 
ATOM 1766 O O   . LEU B 1 473 ? 174.538 201.949 152.706 1.00 48.36 ? 470 LEU B O   1 
ATOM 1767 C CB  . LEU B 1 473 ? 175.394 200.553 150.016 1.00 48.36 ? 470 LEU B CB  1 
ATOM 1768 C CG  . LEU B 1 473 ? 174.897 199.110 149.925 1.00 48.36 ? 470 LEU B CG  1 
ATOM 1769 C CD1 . LEU B 1 473 ? 175.646 198.405 148.835 1.00 48.36 ? 470 LEU B CD1 1 
ATOM 1770 C CD2 . LEU B 1 473 ? 175.142 198.366 151.210 1.00 48.36 ? 470 LEU B CD2 1 
ATOM 1771 N N   . ILE B 1 474 ? 172.653 201.074 151.833 1.00 45.58 ? 471 ILE B N   1 
ATOM 1772 C CA  . ILE B 1 474 ? 172.017 200.741 153.102 1.00 45.58 ? 471 ILE B CA  1 
ATOM 1773 C C   . ILE B 1 474 ? 171.559 199.292 153.022 1.00 45.58 ? 471 ILE B C   1 
ATOM 1774 O O   . ILE B 1 474 ? 170.906 198.902 152.051 1.00 45.58 ? 471 ILE B O   1 
ATOM 1775 C CB  . ILE B 1 474 ? 170.828 201.669 153.410 1.00 45.58 ? 471 ILE B CB  1 
ATOM 1776 C CG1 . ILE B 1 474 ? 171.299 203.109 153.577 1.00 45.58 ? 471 ILE B CG1 1 
ATOM 1777 C CG2 . ILE B 1 474 ? 170.112 201.240 154.670 1.00 45.58 ? 471 ILE B CG2 1 
ATOM 1778 C CD1 . ILE B 1 474 ? 170.172 204.100 153.665 1.00 45.58 ? 471 ILE B CD1 1 
ATOM 1779 N N   . SER B 1 475 ? 171.903 198.493 154.031 1.00 44.43 ? 472 SER B N   1 
ATOM 1780 C CA  . SER B 1 475 ? 171.578 197.077 154.002 1.00 44.43 ? 472 SER B CA  1 
ATOM 1781 C C   . SER B 1 475 ? 171.449 196.529 155.415 1.00 44.43 ? 472 SER B C   1 
ATOM 1782 O O   . SER B 1 475 ? 172.046 197.056 156.352 1.00 44.43 ? 472 SER B O   1 
ATOM 1783 C CB  . SER B 1 475 ? 172.649 196.309 153.237 1.00 44.43 ? 472 SER B CB  1 
ATOM 1784 O OG  . SER B 1 475 ? 173.885 196.406 153.909 1.00 44.43 ? 472 SER B OG  1 
ATOM 1785 N N   . LEU B 1 476 ? 170.658 195.465 155.560 1.00 43.72 ? 473 LEU B N   1 
ATOM 1786 C CA  . LEU B 1 476 ? 170.660 194.692 156.795 1.00 43.72 ? 473 LEU B CA  1 
ATOM 1787 C C   . LEU B 1 476 ? 171.916 193.847 156.913 1.00 43.72 ? 473 LEU B C   1 
ATOM 1788 O O   . LEU B 1 476 ? 172.274 193.106 155.996 1.00 43.72 ? 473 LEU B O   1 
ATOM 1789 C CB  . LEU B 1 476 ? 169.455 193.762 156.885 1.00 43.72 ? 473 LEU B CB  1 
ATOM 1790 C CG  . LEU B 1 476 ? 168.077 194.223 157.323 1.00 43.72 ? 473 LEU B CG  1 
ATOM 1791 C CD1 . LEU B 1 476 ? 167.138 193.062 157.229 1.00 43.72 ? 473 LEU B CD1 1 
ATOM 1792 C CD2 . LEU B 1 476 ? 168.143 194.706 158.742 1.00 43.72 ? 473 LEU B CD2 1 
ATOM 1793 N N   . VAL B 1 477 ? 172.571 193.942 158.064 1.00 44.45 ? 474 VAL B N   1 
ATOM 1794 C CA  . VAL B 1 477 ? 173.730 193.119 158.391 1.00 44.45 ? 474 VAL B CA  1 
ATOM 1795 C C   . VAL B 1 477 ? 173.395 192.379 159.681 1.00 44.45 ? 474 VAL B C   1 
ATOM 1796 O O   . VAL B 1 477 ? 172.510 192.825 160.420 1.00 44.45 ? 474 VAL B O   1 
ATOM 1797 C CB  . VAL B 1 477 ? 175.002 193.972 158.526 1.00 44.45 ? 474 VAL B CB  1 
ATOM 1798 C CG1 . VAL B 1 477 ? 175.310 194.680 157.225 1.00 44.45 ? 474 VAL B CG1 1 
ATOM 1799 C CG2 . VAL B 1 477 ? 174.856 194.972 159.640 1.00 44.45 ? 474 VAL B CG2 1 
ATOM 1800 N N   . PRO B 1 478 ? 174.019 191.241 159.984 1.00 45.33 ? 475 PRO B N   1 
ATOM 1801 C CA  . PRO B 1 478 ? 173.732 190.583 161.263 1.00 45.33 ? 475 PRO B CA  1 
ATOM 1802 C C   . PRO B 1 478 ? 174.420 191.286 162.423 1.00 45.33 ? 475 PRO B C   1 
ATOM 1803 O O   . PRO B 1 478 ? 175.642 191.436 162.447 1.00 45.33 ? 475 PRO B O   1 
ATOM 1804 C CB  . PRO B 1 478 ? 174.262 189.162 161.054 1.00 45.33 ? 475 PRO B CB  1 
ATOM 1805 C CG  . PRO B 1 478 ? 175.256 189.280 159.996 1.00 45.33 ? 475 PRO B CG  1 
ATOM 1806 C CD  . PRO B 1 478 ? 174.790 190.361 159.089 1.00 45.33 ? 475 PRO B CD  1 
ATOM 1807 N N   . SER B 1 479 ? 173.617 191.715 163.392 1.00 50.49 ? 476 SER B N   1 
ATOM 1808 C CA  . SER B 1 479 ? 174.108 192.477 164.534 1.00 50.49 ? 476 SER B CA  1 
ATOM 1809 C C   . SER B 1 479 ? 174.809 191.557 165.521 1.00 50.49 ? 476 SER B C   1 
ATOM 1810 O O   . SER B 1 479 ? 174.257 190.526 165.916 1.00 50.49 ? 476 SER B O   1 
ATOM 1811 C CB  . SER B 1 479 ? 172.960 193.204 165.223 1.00 50.49 ? 476 SER B CB  1 
ATOM 1812 O OG  . SER B 1 479 ? 173.420 193.885 166.372 1.00 50.49 ? 476 SER B OG  1 
ATOM 1813 N N   . ASN B 1 480 ? 176.014 191.940 165.930 1.00 56.90 ? 477 ASN B N   1 
ATOM 1814 C CA  . ASN B 1 480 ? 176.816 191.146 166.856 1.00 56.90 ? 477 ASN B CA  1 
ATOM 1815 C C   . ASN B 1 480 ? 176.251 191.194 168.272 1.00 56.90 ? 477 ASN B C   1 
ATOM 1816 O O   . ASN B 1 480 ? 176.991 191.096 169.248 1.00 56.90 ? 477 ASN B O   1 
ATOM 1817 C CB  . ASN B 1 480 ? 178.261 191.638 166.854 1.00 56.90 ? 477 ASN B CB  1 
ATOM 1818 C CG  . ASN B 1 480 ? 178.950 191.399 165.532 1.00 56.90 ? 477 ASN B CG  1 
ATOM 1819 O OD1 . ASN B 1 480 ? 178.786 190.350 164.913 1.00 56.90 ? 477 ASN B OD1 1 
ATOM 1820 N ND2 . ASN B 1 480 ? 179.726 192.376 165.087 1.00 56.90 ? 477 ASN B ND2 1 
ATOM 1821 N N   . VAL C 2 2   ? 165.185 227.395 137.462 1.00 60.50 ? 2   VAL H N   1 
ATOM 1822 C CA  . VAL C 2 2   ? 165.488 226.990 138.825 1.00 60.50 ? 2   VAL H CA  1 
ATOM 1823 C C   . VAL C 2 2   ? 166.039 228.170 139.616 1.00 60.50 ? 2   VAL H C   1 
ATOM 1824 O O   . VAL C 2 2   ? 166.745 229.019 139.079 1.00 60.50 ? 2   VAL H O   1 
ATOM 1825 C CB  . VAL C 2 2   ? 166.457 225.794 138.845 1.00 60.50 ? 2   VAL H CB  1 
ATOM 1826 C CG1 . VAL C 2 2   ? 165.788 224.572 138.264 1.00 60.50 ? 2   VAL H CG1 1 
ATOM 1827 C CG2 . VAL C 2 2   ? 167.693 226.098 138.047 1.00 60.50 ? 2   VAL H CG2 1 
ATOM 1828 N N   . GLN C 2 3   ? 165.679 228.242 140.895 1.00 59.94 ? 3   GLN H N   1 
ATOM 1829 C CA  . GLN C 2 3   ? 166.079 229.355 141.744 1.00 59.94 ? 3   GLN H CA  1 
ATOM 1830 C C   . GLN C 2 3   ? 166.427 228.834 143.126 1.00 59.94 ? 3   GLN H C   1 
ATOM 1831 O O   . GLN C 2 3   ? 165.803 227.888 143.608 1.00 59.94 ? 3   GLN H O   1 
ATOM 1832 C CB  . GLN C 2 3   ? 164.970 230.408 141.846 1.00 59.94 ? 3   GLN H CB  1 
ATOM 1833 C CG  . GLN C 2 3   ? 164.733 231.217 140.582 1.00 59.94 ? 3   GLN H CG  1 
ATOM 1834 C CD  . GLN C 2 3   ? 163.602 232.203 140.728 1.00 59.94 ? 3   GLN H CD  1 
ATOM 1835 O OE1 . GLN C 2 3   ? 162.930 232.245 141.756 1.00 59.94 ? 3   GLN H OE1 1 
ATOM 1836 N NE2 . GLN C 2 3   ? 163.384 233.008 139.697 1.00 59.94 ? 3   GLN H NE2 1 
ATOM 1837 N N   . LEU C 2 4   ? 167.425 229.444 143.749 1.00 58.04 ? 4   LEU H N   1 
ATOM 1838 C CA  . LEU C 2 4   ? 167.844 229.113 145.101 1.00 58.04 ? 4   LEU H CA  1 
ATOM 1839 C C   . LEU C 2 4   ? 168.010 230.416 145.869 1.00 58.04 ? 4   LEU H C   1 
ATOM 1840 O O   . LEU C 2 4   ? 168.483 231.407 145.308 1.00 58.04 ? 4   LEU H O   1 
ATOM 1841 C CB  . LEU C 2 4   ? 169.155 228.317 145.102 1.00 58.04 ? 4   LEU H CB  1 
ATOM 1842 C CG  . LEU C 2 4   ? 169.206 226.829 144.733 1.00 58.04 ? 4   LEU H CG  1 
ATOM 1843 C CD1 . LEU C 2 4   ? 169.156 226.604 143.244 1.00 58.04 ? 4   LEU H CD1 1 
ATOM 1844 C CD2 . LEU C 2 4   ? 170.441 226.183 145.296 1.00 58.04 ? 4   LEU H CD2 1 
ATOM 1845 N N   . LYS C 2 5   ? 167.620 230.423 147.140 1.00 60.14 ? 5   LYS H N   1 
ATOM 1846 C CA  . LYS C 2 5   ? 167.584 231.650 147.922 1.00 60.14 ? 5   LYS H CA  1 
ATOM 1847 C C   . LYS C 2 5   ? 167.968 231.379 149.368 1.00 60.14 ? 5   LYS H C   1 
ATOM 1848 O O   . LYS C 2 5   ? 167.391 230.503 150.011 1.00 60.14 ? 5   LYS H O   1 
ATOM 1849 C CB  . LYS C 2 5   ? 166.193 232.276 147.868 1.00 60.14 ? 5   LYS H CB  1 
ATOM 1850 C CG  . LYS C 2 5   ? 166.054 233.566 148.644 1.00 60.14 ? 5   LYS H CG  1 
ATOM 1851 C CD  . LYS C 2 5   ? 166.816 234.696 147.982 1.00 60.14 ? 5   LYS H CD  1 
ATOM 1852 C CE  . LYS C 2 5   ? 166.593 236.009 148.715 1.00 60.14 ? 5   LYS H CE  1 
ATOM 1853 N NZ  . LYS C 2 5   ? 167.388 237.122 148.125 1.00 60.14 ? 5   LYS H NZ  1 
ATOM 1854 N N   . GLU C 2 6   ? 168.920 232.150 149.885 1.00 60.32 ? 6   GLU H N   1 
ATOM 1855 C CA  . GLU C 2 6   ? 169.392 232.023 151.257 1.00 60.32 ? 6   GLU H CA  1 
ATOM 1856 C C   . GLU C 2 6   ? 168.717 233.049 152.157 1.00 60.32 ? 6   GLU H C   1 
ATOM 1857 O O   . GLU C 2 6   ? 168.249 234.095 151.707 1.00 60.32 ? 6   GLU H O   1 
ATOM 1858 C CB  . GLU C 2 6   ? 170.910 232.206 151.337 1.00 60.32 ? 6   GLU H CB  1 
ATOM 1859 C CG  . GLU C 2 6   ? 171.752 231.133 150.666 1.00 60.32 ? 6   GLU H CG  1 
ATOM 1860 C CD  . GLU C 2 6   ? 171.995 231.413 149.205 1.00 60.32 ? 6   GLU H CD  1 
ATOM 1861 O OE1 . GLU C 2 6   ? 171.480 232.429 148.700 1.00 60.32 ? 6   GLU H OE1 1 
ATOM 1862 O OE2 . GLU C 2 6   ? 172.729 230.638 148.565 1.00 60.32 ? 6   GLU H OE2 1 
ATOM 1863 N N   . SER C 2 7   ? 168.693 232.742 153.454 1.00 61.08 ? 7   SER H N   1 
ATOM 1864 C CA  . SER C 2 7   ? 168.139 233.648 154.454 1.00 61.08 ? 7   SER H CA  1 
ATOM 1865 C C   . SER C 2 7   ? 168.741 233.317 155.809 1.00 61.08 ? 7   SER H C   1 
ATOM 1866 O O   . SER C 2 7   ? 168.464 232.251 156.363 1.00 61.08 ? 7   SER H O   1 
ATOM 1867 C CB  . SER C 2 7   ? 166.621 233.533 154.524 1.00 61.08 ? 7   SER H CB  1 
ATOM 1868 O OG  . SER C 2 7   ? 166.249 232.270 155.037 1.00 61.08 ? 7   SER H OG  1 
ATOM 1869 N N   . GLY C 2 8   ? 169.538 234.235 156.348 1.00 62.70 ? 8   GLY H N   1 
ATOM 1870 C CA  . GLY C 2 8   ? 170.223 234.006 157.596 1.00 62.70 ? 8   GLY H CA  1 
ATOM 1871 C C   . GLY C 2 8   ? 170.125 235.180 158.548 1.00 62.70 ? 8   GLY H C   1 
ATOM 1872 O O   . GLY C 2 8   ? 169.521 236.209 158.238 1.00 62.70 ? 8   GLY H O   1 
ATOM 1873 N N   . PRO C 2 9   ? 170.711 235.034 159.742 1.00 63.96 ? 9   PRO H N   1 
ATOM 1874 C CA  . PRO C 2 9   ? 170.629 236.122 160.735 1.00 63.96 ? 9   PRO H CA  1 
ATOM 1875 C C   . PRO C 2 9   ? 171.418 237.369 160.371 1.00 63.96 ? 9   PRO H C   1 
ATOM 1876 O O   . PRO C 2 9   ? 170.866 238.473 160.408 1.00 63.96 ? 9   PRO H O   1 
ATOM 1877 C CB  . PRO C 2 9   ? 171.158 235.458 162.010 1.00 63.96 ? 9   PRO H CB  1 
ATOM 1878 C CG  . PRO C 2 9   ? 172.005 234.340 161.540 1.00 63.96 ? 9   PRO H CG  1 
ATOM 1879 C CD  . PRO C 2 9   ? 171.372 233.838 160.284 1.00 63.96 ? 9   PRO H CD  1 
ATOM 1880 N N   . GLY C 2 10  ? 172.692 237.235 160.029 1.00 61.98 ? 10  GLY H N   1 
ATOM 1881 C CA  . GLY C 2 10  ? 173.469 238.389 159.628 1.00 61.98 ? 10  GLY H CA  1 
ATOM 1882 C C   . GLY C 2 10  ? 174.449 238.857 160.678 1.00 61.98 ? 10  GLY H C   1 
ATOM 1883 O O   . GLY C 2 10  ? 175.572 239.245 160.353 1.00 61.98 ? 10  GLY H O   1 
ATOM 1884 N N   . LEU C 2 11  ? 174.034 238.840 161.939 1.00 64.07 ? 11  LEU H N   1 
ATOM 1885 C CA  . LEU C 2 11  ? 174.897 239.181 163.060 1.00 64.07 ? 11  LEU H CA  1 
ATOM 1886 C C   . LEU C 2 11  ? 174.699 238.170 164.173 1.00 64.07 ? 11  LEU H C   1 
ATOM 1887 O O   . LEU C 2 11  ? 173.570 237.920 164.600 1.00 64.07 ? 11  LEU H O   1 
ATOM 1888 C CB  . LEU C 2 11  ? 174.611 240.579 163.590 1.00 64.07 ? 11  LEU H CB  1 
ATOM 1889 C CG  . LEU C 2 11  ? 175.441 240.980 164.809 1.00 64.07 ? 11  LEU H CG  1 
ATOM 1890 C CD1 . LEU C 2 11  ? 176.921 240.984 164.492 1.00 64.07 ? 11  LEU H CD1 1 
ATOM 1891 C CD2 . LEU C 2 11  ? 175.004 242.335 165.332 1.00 64.07 ? 11  LEU H CD2 1 
ATOM 1892 N N   . VAL C 2 12  ? 175.803 237.593 164.645 1.00 63.14 ? 12  VAL H N   1 
ATOM 1893 C CA  . VAL C 2 12  ? 175.767 236.624 165.729 1.00 63.14 ? 12  VAL H CA  1 
ATOM 1894 C C   . VAL C 2 12  ? 176.990 236.863 166.605 1.00 63.14 ? 12  VAL H C   1 
ATOM 1895 O O   . VAL C 2 12  ? 178.019 237.363 166.149 1.00 63.14 ? 12  VAL H O   1 
ATOM 1896 C CB  . VAL C 2 12  ? 175.694 235.178 165.175 1.00 63.14 ? 12  VAL H CB  1 
ATOM 1897 C CG1 . VAL C 2 12  ? 176.988 234.768 164.499 1.00 63.14 ? 12  VAL H CG1 1 
ATOM 1898 C CG2 . VAL C 2 12  ? 175.272 234.181 166.241 1.00 63.14 ? 12  VAL H CG2 1 
ATOM 1899 N N   . ALA C 2 13  ? 176.850 236.564 167.889 1.00 66.71 ? 13  ALA H N   1 
ATOM 1900 C CA  . ALA C 2 13  ? 177.889 236.706 168.894 1.00 66.71 ? 13  ALA H CA  1 
ATOM 1901 C C   . ALA C 2 13  ? 178.828 235.507 168.854 1.00 66.71 ? 13  ALA H C   1 
ATOM 1902 O O   . ALA C 2 13  ? 178.488 234.469 168.279 1.00 66.71 ? 13  ALA H O   1 
ATOM 1903 C CB  . ALA C 2 13  ? 177.250 236.833 170.286 1.00 66.71 ? 13  ALA H CB  1 
ATOM 1904 N N   . PRO C 2 14  ? 180.037 235.622 169.407 1.00 67.23 ? 14  PRO H N   1 
ATOM 1905 C CA  . PRO C 2 14  ? 180.903 234.443 169.507 1.00 67.23 ? 14  PRO H CA  1 
ATOM 1906 C C   . PRO C 2 14  ? 180.356 233.409 170.479 1.00 67.23 ? 14  PRO H C   1 
ATOM 1907 O O   . PRO C 2 14  ? 179.564 233.718 171.372 1.00 67.23 ? 14  PRO H O   1 
ATOM 1908 C CB  . PRO C 2 14  ? 182.231 235.021 170.003 1.00 67.23 ? 14  PRO H CB  1 
ATOM 1909 C CG  . PRO C 2 14  ? 182.215 236.416 169.542 1.00 67.23 ? 14  PRO H CG  1 
ATOM 1910 C CD  . PRO C 2 14  ? 180.796 236.861 169.648 1.00 67.23 ? 14  PRO H CD  1 
ATOM 1911 N N   . SER C 2 15  ? 180.798 232.162 170.270 1.00 68.62 ? 15  SER H N   1 
ATOM 1912 C CA  . SER C 2 15  ? 180.392 230.981 171.040 1.00 68.62 ? 15  SER H CA  1 
ATOM 1913 C C   . SER C 2 15  ? 178.881 230.760 170.998 1.00 68.62 ? 15  SER H C   1 
ATOM 1914 O O   . SER C 2 15  ? 178.262 230.386 171.994 1.00 68.62 ? 15  SER H O   1 
ATOM 1915 C CB  . SER C 2 15  ? 180.895 231.049 172.483 1.00 68.62 ? 15  SER H CB  1 
ATOM 1916 O OG  . SER C 2 15  ? 182.310 231.055 172.523 1.00 68.62 ? 15  SER H OG  1 
ATOM 1917 N N   . GLN C 2 16  ? 178.287 230.967 169.823 1.00 68.72 ? 16  GLN H N   1 
ATOM 1918 C CA  . GLN C 2 16  ? 176.848 230.830 169.633 1.00 68.72 ? 16  GLN H CA  1 
ATOM 1919 C C   . GLN C 2 16  ? 176.559 229.870 168.487 1.00 68.72 ? 16  GLN H C   1 
ATOM 1920 O O   . GLN C 2 16  ? 177.460 229.171 168.019 1.00 68.72 ? 16  GLN H O   1 
ATOM 1921 C CB  . GLN C 2 16  ? 176.204 232.188 169.353 1.00 68.72 ? 16  GLN H CB  1 
ATOM 1922 C CG  . GLN C 2 16  ? 176.336 233.201 170.475 1.00 68.72 ? 16  GLN H CG  1 
ATOM 1923 C CD  . GLN C 2 16  ? 175.682 232.751 171.756 1.00 68.72 ? 16  GLN H CD  1 
ATOM 1924 O OE1 . GLN C 2 16  ? 176.356 232.473 172.744 1.00 68.72 ? 16  GLN H OE1 1 
ATOM 1925 N NE2 . GLN C 2 16  ? 174.359 232.673 171.748 1.00 68.72 ? 16  GLN H NE2 1 
ATOM 1926 N N   . SER C 2 17  ? 175.311 229.812 168.037 0.50 62.87 ? 17  SER H N   1 
ATOM 1927 C CA  . SER C 2 17  ? 174.949 228.939 166.936 0.50 62.87 ? 17  SER H CA  1 
ATOM 1928 C C   . SER C 2 17  ? 174.666 229.749 165.674 0.50 62.87 ? 17  SER H C   1 
ATOM 1929 O O   . SER C 2 17  ? 174.772 230.975 165.651 0.50 62.87 ? 17  SER H O   1 
ATOM 1930 C CB  . SER C 2 17  ? 173.741 228.089 167.312 0.50 62.87 ? 17  SER H CB  1 
ATOM 1931 O OG  . SER C 2 17  ? 173.365 227.251 166.237 0.50 62.87 ? 17  SER H OG  1 
ATOM 1932 N N   . LEU C 2 18  ? 174.293 229.045 164.607 1.00 59.87 ? 18  LEU H N   1 
ATOM 1933 C CA  . LEU C 2 18  ? 173.987 229.637 163.313 1.00 59.87 ? 18  LEU H CA  1 
ATOM 1934 C C   . LEU C 2 18  ? 172.950 228.755 162.642 1.00 59.87 ? 18  LEU H C   1 
ATOM 1935 O O   . LEU C 2 18  ? 172.962 227.539 162.830 1.00 59.87 ? 18  LEU H O   1 
ATOM 1936 C CB  . LEU C 2 18  ? 175.242 229.750 162.441 1.00 59.87 ? 18  LEU H CB  1 
ATOM 1937 C CG  . LEU C 2 18  ? 175.144 230.355 161.037 1.00 59.87 ? 18  LEU H CG  1 
ATOM 1938 C CD1 . LEU C 2 18  ? 174.737 231.806 161.098 1.00 59.87 ? 18  LEU H CD1 1 
ATOM 1939 C CD2 . LEU C 2 18  ? 176.443 230.199 160.274 1.00 59.87 ? 18  LEU H CD2 1 
ATOM 1940 N N   . SER C 2 19  ? 172.042 229.362 161.884 1.00 58.46 ? 19  SER H N   1 
ATOM 1941 C CA  . SER C 2 19  ? 171.073 228.602 161.110 1.00 58.46 ? 19  SER H CA  1 
ATOM 1942 C C   . SER C 2 19  ? 170.733 229.362 159.840 1.00 58.46 ? 19  SER H C   1 
ATOM 1943 O O   . SER C 2 19  ? 170.293 230.512 159.902 1.00 58.46 ? 19  SER H O   1 
ATOM 1944 C CB  . SER C 2 19  ? 169.805 228.334 161.918 1.00 58.46 ? 19  SER H CB  1 
ATOM 1945 O OG  . SER C 2 19  ? 169.110 229.537 162.169 1.00 58.46 ? 19  SER H OG  1 
ATOM 1946 N N   . ILE C 2 20  ? 170.945 228.719 158.696 1.00 57.51 ? 20  ILE H N   1 
ATOM 1947 C CA  . ILE C 2 20  ? 170.662 229.286 157.386 1.00 57.51 ? 20  ILE H CA  1 
ATOM 1948 C C   . ILE C 2 20  ? 169.653 228.378 156.704 1.00 57.51 ? 20  ILE H C   1 
ATOM 1949 O O   . ILE C 2 20  ? 169.746 227.155 156.820 1.00 57.51 ? 20  ILE H O   1 
ATOM 1950 C CB  . ILE C 2 20  ? 171.947 229.402 156.547 1.00 57.51 ? 20  ILE H CB  1 
ATOM 1951 C CG1 . ILE C 2 20  ? 173.003 230.187 157.301 1.00 57.51 ? 20  ILE H CG1 1 
ATOM 1952 C CG2 . ILE C 2 20  ? 171.693 230.135 155.255 1.00 57.51 ? 20  ILE H CG2 1 
ATOM 1953 C CD1 . ILE C 2 20  ? 174.353 230.121 156.655 1.00 57.51 ? 20  ILE H CD1 1 
ATOM 1954 N N   . THR C 2 21  ? 168.684 228.963 156.002 1.00 60.26 ? 21  THR H N   1 
ATOM 1955 C CA  . THR C 2 21  ? 167.660 228.199 155.300 1.00 60.26 ? 21  THR H CA  1 
ATOM 1956 C C   . THR C 2 21  ? 167.697 228.521 153.812 1.00 60.26 ? 21  THR H C   1 
ATOM 1957 O O   . THR C 2 21  ? 167.587 229.688 153.427 1.00 60.26 ? 21  THR H O   1 
ATOM 1958 C CB  . THR C 2 21  ? 166.279 228.501 155.867 1.00 60.26 ? 21  THR H CB  1 
ATOM 1959 O OG1 . THR C 2 21  ? 166.268 228.195 157.262 1.00 60.26 ? 21  THR H OG1 1 
ATOM 1960 C CG2 . THR C 2 21  ? 165.232 227.665 155.177 1.00 60.26 ? 21  THR H CG2 1 
ATOM 1961 N N   . CYS C 2 22  ? 167.838 227.490 152.981 1.00 59.78 ? 22  CYS H N   1 
ATOM 1962 C CA  . CYS C 2 22  ? 167.914 227.630 151.531 1.00 59.78 ? 22  CYS H CA  1 
ATOM 1963 C C   . CYS C 2 22  ? 166.638 227.084 150.909 1.00 59.78 ? 22  CYS H C   1 
ATOM 1964 O O   . CYS C 2 22  ? 166.472 225.867 150.802 1.00 59.78 ? 22  CYS H O   1 
ATOM 1965 C CB  . CYS C 2 22  ? 169.144 226.904 150.976 1.00 59.78 ? 22  CYS H CB  1 
ATOM 1966 S SG  . CYS C 2 22  ? 169.345 226.909 149.161 1.00 59.78 ? 22  CYS H SG  1 
ATOM 1967 N N   . THR C 2 23  ? 165.746 227.981 150.498 1.00 60.45 ? 23  THR H N   1 
ATOM 1968 C CA  . THR C 2 23  ? 164.489 227.600 149.864 1.00 60.45 ? 23  THR H CA  1 
ATOM 1969 C C   . THR C 2 23  ? 164.673 227.504 148.359 1.00 60.45 ? 23  THR H C   1 
ATOM 1970 O O   . THR C 2 23  ? 165.047 228.485 147.712 1.00 60.45 ? 23  THR H O   1 
ATOM 1971 C CB  . THR C 2 23  ? 163.392 228.612 150.182 1.00 60.45 ? 23  THR H CB  1 
ATOM 1972 O OG1 . THR C 2 23  ? 163.157 228.635 151.594 1.00 60.45 ? 23  THR H OG1 1 
ATOM 1973 C CG2 . THR C 2 23  ? 162.113 228.247 149.470 1.00 60.45 ? 23  THR H CG2 1 
ATOM 1974 N N   . VAL C 2 24  ? 164.394 226.330 147.803 1.00 59.19 ? 24  VAL H N   1 
ATOM 1975 C CA  . VAL C 2 24  ? 164.620 226.064 146.393 1.00 59.19 ? 24  VAL H CA  1 
ATOM 1976 C C   . VAL C 2 24  ? 163.299 226.150 145.652 1.00 59.19 ? 24  VAL H C   1 
ATOM 1977 O O   . VAL C 2 24  ? 162.219 226.147 146.244 1.00 59.19 ? 24  VAL H O   1 
ATOM 1978 C CB  . VAL C 2 24  ? 165.275 224.693 146.162 1.00 59.19 ? 24  VAL H CB  1 
ATOM 1979 C CG1 . VAL C 2 24  ? 166.610 224.622 146.862 1.00 59.19 ? 24  VAL H CG1 1 
ATOM 1980 C CG2 . VAL C 2 24  ? 164.363 223.602 146.643 1.00 59.19 ? 24  VAL H CG2 1 
ATOM 1981 N N   . SER C 2 25  ? 163.399 226.216 144.327 1.00 59.08 ? 25  SER H N   1 
ATOM 1982 C CA  . SER C 2 25  ? 162.242 226.329 143.453 1.00 59.08 ? 25  SER H CA  1 
ATOM 1983 C C   . SER C 2 25  ? 162.644 225.906 142.052 1.00 59.08 ? 25  SER H C   1 
ATOM 1984 O O   . SER C 2 25  ? 163.787 226.113 141.646 1.00 59.08 ? 25  SER H O   1 
ATOM 1985 C CB  . SER C 2 25  ? 161.698 227.758 143.429 1.00 59.08 ? 25  SER H CB  1 
ATOM 1986 O OG  . SER C 2 25  ? 160.616 227.864 142.528 1.00 59.08 ? 25  SER H OG  1 
ATOM 1987 N N   . GLY C 2 26  ? 161.705 225.314 141.322 1.00 58.47 ? 26  GLY H N   1 
ATOM 1988 C CA  . GLY C 2 26  ? 161.926 224.925 139.947 1.00 58.47 ? 26  GLY H CA  1 
ATOM 1989 C C   . GLY C 2 26  ? 162.371 223.494 139.742 1.00 58.47 ? 26  GLY H C   1 
ATOM 1990 O O   . GLY C 2 26  ? 162.448 223.051 138.593 1.00 58.47 ? 26  GLY H O   1 
ATOM 1991 N N   . PHE C 2 27  ? 162.671 222.766 140.812 1.00 57.78 ? 27  PHE H N   1 
ATOM 1992 C CA  . PHE C 2 27  ? 163.045 221.359 140.728 1.00 57.78 ? 27  PHE H CA  1 
ATOM 1993 C C   . PHE C 2 27  ? 162.614 220.689 142.024 1.00 57.78 ? 27  PHE H C   1 
ATOM 1994 O O   . PHE C 2 27  ? 162.074 221.333 142.925 1.00 57.78 ? 27  PHE H O   1 
ATOM 1995 C CB  . PHE C 2 27  ? 164.544 221.191 140.452 1.00 57.78 ? 27  PHE H CB  1 
ATOM 1996 C CG  . PHE C 2 27  ? 165.444 221.702 141.549 1.00 57.78 ? 27  PHE H CG  1 
ATOM 1997 C CD1 . PHE C 2 27  ? 165.821 223.030 141.593 1.00 57.78 ? 27  PHE H CD1 1 
ATOM 1998 C CD2 . PHE C 2 27  ? 165.960 220.840 142.500 1.00 57.78 ? 27  PHE H CD2 1 
ATOM 1999 C CE1 . PHE C 2 27  ? 166.654 223.495 142.586 1.00 57.78 ? 27  PHE H CE1 1 
ATOM 2000 C CE2 . PHE C 2 27  ? 166.795 221.297 143.492 1.00 57.78 ? 27  PHE H CE2 1 
ATOM 2001 C CZ  . PHE C 2 27  ? 167.142 222.625 143.534 1.00 57.78 ? 27  PHE H CZ  1 
ATOM 2002 N N   . SER C 2 28  ? 162.860 219.388 142.117 1.00 58.96 ? 28  SER H N   1 
ATOM 2003 C CA  . SER C 2 28  ? 162.495 218.607 143.287 1.00 58.96 ? 28  SER H CA  1 
ATOM 2004 C C   . SER C 2 28  ? 163.736 218.219 144.076 1.00 58.96 ? 28  SER H C   1 
ATOM 2005 O O   . SER C 2 28  ? 164.797 217.960 143.507 1.00 58.96 ? 28  SER H O   1 
ATOM 2006 C CB  . SER C 2 28  ? 161.734 217.345 142.888 1.00 58.96 ? 28  SER H CB  1 
ATOM 2007 O OG  . SER C 2 28  ? 160.508 217.671 142.264 1.00 58.96 ? 28  SER H OG  1 
ATOM 2008 N N   . LEU C 2 29  ? 163.593 218.178 145.396 1.00 59.45 ? 29  LEU H N   1 
ATOM 2009 C CA  . LEU C 2 29  ? 164.673 217.749 146.269 1.00 59.45 ? 29  LEU H CA  1 
ATOM 2010 C C   . LEU C 2 29  ? 164.781 216.239 146.366 1.00 59.45 ? 29  LEU H C   1 
ATOM 2011 O O   . LEU C 2 29  ? 165.788 215.737 146.871 1.00 59.45 ? 29  LEU H O   1 
ATOM 2012 C CB  . LEU C 2 29  ? 164.496 218.333 147.671 1.00 59.45 ? 29  LEU H CB  1 
ATOM 2013 C CG  . LEU C 2 29  ? 164.675 219.837 147.831 1.00 59.45 ? 29  LEU H CG  1 
ATOM 2014 C CD1 . LEU C 2 29  ? 164.334 220.242 149.241 1.00 59.45 ? 29  LEU H CD1 1 
ATOM 2015 C CD2 . LEU C 2 29  ? 166.093 220.225 147.506 1.00 59.45 ? 29  LEU H CD2 1 
ATOM 2016 N N   . SER C 2 30  ? 163.780 215.503 145.901 1.00 60.80 ? 30  SER H N   1 
ATOM 2017 C CA  . SER C 2 30  ? 163.839 214.053 145.882 1.00 60.80 ? 30  SER H CA  1 
ATOM 2018 C C   . SER C 2 30  ? 164.497 213.520 144.624 1.00 60.80 ? 30  SER H C   1 
ATOM 2019 O O   . SER C 2 30  ? 164.656 212.307 144.488 1.00 60.80 ? 30  SER H O   1 
ATOM 2020 C CB  . SER C 2 30  ? 162.435 213.467 146.018 1.00 60.80 ? 30  SER H CB  1 
ATOM 2021 O OG  . SER C 2 30  ? 161.646 213.792 144.892 1.00 60.80 ? 30  SER H OG  1 
ATOM 2022 N N   . ARG C 2 31  ? 164.884 214.399 143.708 1.00 62.66 ? 31  ARG H N   1 
ATOM 2023 C CA  . ARG C 2 31  ? 165.561 214.008 142.489 1.00 62.66 ? 31  ARG H CA  1 
ATOM 2024 C C   . ARG C 2 31  ? 167.008 214.467 142.455 1.00 62.66 ? 31  ARG H C   1 
ATOM 2025 O O   . ARG C 2 31  ? 167.818 213.853 141.754 1.00 62.66 ? 31  ARG H O   1 
ATOM 2026 C CB  . ARG C 2 31  ? 164.833 214.588 141.271 1.00 62.66 ? 31  ARG H CB  1 
ATOM 2027 C CG  . ARG C 2 31  ? 163.377 214.190 141.157 1.00 62.66 ? 31  ARG H CG  1 
ATOM 2028 C CD  . ARG C 2 31  ? 163.221 212.721 140.835 1.00 62.66 ? 31  ARG H CD  1 
ATOM 2029 N NE  . ARG C 2 31  ? 163.844 212.373 139.564 1.00 62.66 ? 31  ARG H NE  1 
ATOM 2030 C CZ  . ARG C 2 31  ? 163.244 212.482 138.386 1.00 62.66 ? 31  ARG H CZ  1 
ATOM 2031 N NH1 . ARG C 2 31  ? 162.000 212.932 138.315 1.00 62.66 ? 31  ARG H NH1 1 
ATOM 2032 N NH2 . ARG C 2 31  ? 163.886 212.141 137.278 1.00 62.66 ? 31  ARG H NH2 1 
ATOM 2033 N N   . TYR C 2 32  ? 167.355 215.512 143.200 1.00 58.41 ? 32  TYR H N   1 
ATOM 2034 C CA  . TYR C 2 32  ? 168.636 216.188 143.087 1.00 58.41 ? 32  TYR H CA  1 
ATOM 2035 C C   . TYR C 2 32  ? 169.243 216.320 144.472 1.00 58.41 ? 32  TYR H C   1 
ATOM 2036 O O   . TYR C 2 32  ? 168.594 216.055 145.483 1.00 58.41 ? 32  TYR H O   1 
ATOM 2037 C CB  . TYR C 2 32  ? 168.464 217.559 142.435 1.00 58.41 ? 32  TYR H CB  1 
ATOM 2038 C CG  . TYR C 2 32  ? 168.192 217.518 140.950 1.00 58.41 ? 32  TYR H CG  1 
ATOM 2039 C CD1 . TYR C 2 32  ? 168.671 216.487 140.165 1.00 58.41 ? 32  TYR H CD1 1 
ATOM 2040 C CD2 . TYR C 2 32  ? 167.405 218.481 140.349 1.00 58.41 ? 32  TYR H CD2 1 
ATOM 2041 C CE1 . TYR C 2 32  ? 168.414 216.444 138.814 1.00 58.41 ? 32  TYR H CE1 1 
ATOM 2042 C CE2 . TYR C 2 32  ? 167.136 218.442 139.003 1.00 58.41 ? 32  TYR H CE2 1 
ATOM 2043 C CZ  . TYR C 2 32  ? 167.644 217.423 138.242 1.00 58.41 ? 32  TYR H CZ  1 
ATOM 2044 O OH  . TYR C 2 32  ? 167.380 217.378 136.896 1.00 58.41 ? 32  TYR H OH  1 
ATOM 2045 N N   . SER C 2 33  ? 170.501 216.743 144.509 1.00 53.79 ? 33  SER H N   1 
ATOM 2046 C CA  . SER C 2 33  ? 171.266 216.848 145.740 1.00 53.79 ? 33  SER H CA  1 
ATOM 2047 C C   . SER C 2 33  ? 171.968 218.201 145.813 1.00 53.79 ? 33  SER H C   1 
ATOM 2048 O O   . SER C 2 33  ? 172.377 218.770 144.802 1.00 53.79 ? 33  SER H O   1 
ATOM 2049 C CB  . SER C 2 33  ? 172.258 215.692 145.839 1.00 53.79 ? 33  SER H CB  1 
ATOM 2050 O OG  . SER C 2 33  ? 173.155 215.703 144.757 1.00 53.79 ? 33  SER H OG  1 
ATOM 2051 N N   . VAL C 2 34  ? 172.099 218.720 147.038 1.00 50.78 ? 34  VAL H N   1 
ATOM 2052 C CA  . VAL C 2 34  ? 172.421 220.121 147.292 1.00 50.78 ? 34  VAL H CA  1 
ATOM 2053 C C   . VAL C 2 34  ? 173.698 220.209 148.125 1.00 50.78 ? 34  VAL H C   1 
ATOM 2054 O O   . VAL C 2 34  ? 173.915 219.413 149.040 1.00 50.78 ? 34  VAL H O   1 
ATOM 2055 C CB  . VAL C 2 34  ? 171.225 220.818 147.998 1.00 50.78 ? 34  VAL H CB  1 
ATOM 2056 C CG1 . VAL C 2 34  ? 171.510 222.260 148.350 1.00 50.78 ? 34  VAL H CG1 1 
ATOM 2057 C CG2 . VAL C 2 34  ? 169.987 220.753 147.136 1.00 50.78 ? 34  VAL H CG2 1 
ATOM 2058 N N   . HIS C 2 35  ? 174.557 221.180 147.793 1.00 50.46 ? 35  HIS H N   1 
ATOM 2059 C CA  . HIS C 2 35  ? 175.808 221.439 148.495 1.00 50.46 ? 35  HIS H CA  1 
ATOM 2060 C C   . HIS C 2 35  ? 175.720 222.720 149.315 1.00 50.46 ? 35  HIS H C   1 
ATOM 2061 O O   . HIS C 2 35  ? 174.785 223.506 149.166 1.00 50.46 ? 35  HIS H O   1 
ATOM 2062 C CB  . HIS C 2 35  ? 176.974 221.589 147.522 1.00 50.46 ? 35  HIS H CB  1 
ATOM 2063 C CG  . HIS C 2 35  ? 177.333 220.337 146.789 1.00 50.46 ? 35  HIS H CG  1 
ATOM 2064 N ND1 . HIS C 2 35  ? 178.103 219.344 147.348 1.00 50.46 ? 35  HIS H ND1 1 
ATOM 2065 C CD2 . HIS C 2 35  ? 177.039 219.922 145.537 1.00 50.46 ? 35  HIS H CD2 1 
ATOM 2066 C CE1 . HIS C 2 35  ? 178.273 218.373 146.471 1.00 50.46 ? 35  HIS H CE1 1 
ATOM 2067 N NE2 . HIS C 2 35  ? 177.640 218.701 145.362 1.00 50.46 ? 35  HIS H NE2 1 
ATOM 2068 N N   . TRP C 2 36  ? 176.716 222.922 150.180 1.00 50.71 ? 36  TRP H N   1 
ATOM 2069 C CA  . TRP C 2 36  ? 176.953 224.178 150.888 1.00 50.71 ? 36  TRP H CA  1 
ATOM 2070 C C   . TRP C 2 36  ? 178.436 224.506 150.814 1.00 50.71 ? 36  TRP H C   1 
ATOM 2071 O O   . TRP C 2 36  ? 179.273 223.631 151.044 1.00 50.71 ? 36  TRP H O   1 
ATOM 2072 C CB  . TRP C 2 36  ? 176.525 224.105 152.360 1.00 50.71 ? 36  TRP H CB  1 
ATOM 2073 C CG  . TRP C 2 36  ? 175.038 224.135 152.633 1.00 50.71 ? 36  TRP H CG  1 
ATOM 2074 C CD1 . TRP C 2 36  ? 174.226 223.068 152.820 1.00 50.71 ? 36  TRP H CD1 1 
ATOM 2075 C CD2 . TRP C 2 36  ? 174.215 225.295 152.800 1.00 50.71 ? 36  TRP H CD2 1 
ATOM 2076 N NE1 . TRP C 2 36  ? 172.946 223.482 153.065 1.00 50.71 ? 36  TRP H NE1 1 
ATOM 2077 C CE2 . TRP C 2 36  ? 172.915 224.848 153.059 1.00 50.71 ? 36  TRP H CE2 1 
ATOM 2078 C CE3 . TRP C 2 36  ? 174.453 226.667 152.747 1.00 50.71 ? 36  TRP H CE3 1 
ATOM 2079 C CZ2 . TRP C 2 36  ? 171.858 225.720 153.260 1.00 50.71 ? 36  TRP H CZ2 1 
ATOM 2080 C CZ3 . TRP C 2 36  ? 173.402 227.528 152.943 1.00 50.71 ? 36  TRP H CZ3 1 
ATOM 2081 C CH2 . TRP C 2 36  ? 172.122 227.054 153.196 1.00 50.71 ? 36  TRP H CH2 1 
ATOM 2082 N N   . VAL C 2 37  ? 178.766 225.753 150.472 1.00 50.99 ? 37  VAL H N   1 
ATOM 2083 C CA  . VAL C 2 37  ? 180.145 226.233 150.417 1.00 50.99 ? 37  VAL H CA  1 
ATOM 2084 C C   . VAL C 2 37  ? 180.206 227.624 151.037 1.00 50.99 ? 37  VAL H C   1 
ATOM 2085 O O   . VAL C 2 37  ? 179.184 228.253 151.302 1.00 50.99 ? 37  VAL H O   1 
ATOM 2086 C CB  . VAL C 2 37  ? 180.711 226.283 148.984 1.00 50.99 ? 37  VAL H CB  1 
ATOM 2087 C CG1 . VAL C 2 37  ? 180.868 224.897 148.384 1.00 50.99 ? 37  VAL H CG1 1 
ATOM 2088 C CG2 . VAL C 2 37  ? 179.826 227.111 148.122 1.00 50.99 ? 37  VAL H CG2 1 
ATOM 2089 N N   . ARG C 2 38  ? 181.427 228.106 151.266 1.00 52.70 ? 38  ARG H N   1 
ATOM 2090 C CA  . ARG C 2 38  ? 181.620 229.448 151.798 1.00 52.70 ? 38  ARG H CA  1 
ATOM 2091 C C   . ARG C 2 38  ? 182.894 230.051 151.227 1.00 52.70 ? 38  ARG H C   1 
ATOM 2092 O O   . ARG C 2 38  ? 183.711 229.362 150.617 1.00 52.70 ? 38  ARG H O   1 
ATOM 2093 C CB  . ARG C 2 38  ? 181.688 229.464 153.327 1.00 52.70 ? 38  ARG H CB  1 
ATOM 2094 C CG  . ARG C 2 38  ? 182.957 228.889 153.910 1.00 52.70 ? 38  ARG H CG  1 
ATOM 2095 C CD  . ARG C 2 38  ? 182.892 228.895 155.422 1.00 52.70 ? 38  ARG H CD  1 
ATOM 2096 N NE  . ARG C 2 38  ? 184.104 228.384 156.048 1.00 52.70 ? 38  ARG H NE  1 
ATOM 2097 C CZ  . ARG C 2 38  ? 184.271 228.278 157.360 1.00 52.70 ? 38  ARG H CZ  1 
ATOM 2098 N NH1 . ARG C 2 38  ? 183.300 228.636 158.179 1.00 52.70 ? 38  ARG H NH1 1 
ATOM 2099 N NH2 . ARG C 2 38  ? 185.401 227.806 157.855 1.00 52.70 ? 38  ARG H NH2 1 
ATOM 2100 N N   . GLN C 2 39  ? 183.054 231.353 151.434 1.00 54.00 ? 39  GLN H N   1 
ATOM 2101 C CA  . GLN C 2 39  ? 184.223 232.092 150.960 1.00 54.00 ? 39  GLN H CA  1 
ATOM 2102 C C   . GLN C 2 39  ? 184.626 233.144 151.980 1.00 54.00 ? 39  GLN H C   1 
ATOM 2103 O O   . GLN C 2 39  ? 183.915 234.149 152.150 1.00 54.00 ? 39  GLN H O   1 
ATOM 2104 C CB  . GLN C 2 39  ? 183.937 232.748 149.615 1.00 54.00 ? 39  GLN H CB  1 
ATOM 2105 C CG  . GLN C 2 39  ? 185.143 233.450 149.018 1.00 54.00 ? 39  GLN H CG  1 
ATOM 2106 C CD  . GLN C 2 39  ? 184.855 234.076 147.677 1.00 54.00 ? 39  GLN H CD  1 
ATOM 2107 O OE1 . GLN C 2 39  ? 183.729 234.037 147.189 1.00 54.00 ? 39  GLN H OE1 1 
ATOM 2108 N NE2 . GLN C 2 39  ? 185.874 234.660 147.071 1.00 54.00 ? 39  GLN H NE2 1 
ATOM 2109 N N   . PRO C 2 40  ? 185.748 232.965 152.676 1.00 57.91 ? 40  PRO H N   1 
ATOM 2110 C CA  . PRO C 2 40  ? 186.198 233.987 153.612 1.00 57.91 ? 40  PRO H CA  1 
ATOM 2111 C C   . PRO C 2 40  ? 186.713 235.203 152.870 1.00 57.91 ? 40  PRO H C   1 
ATOM 2112 O O   . PRO C 2 40  ? 186.999 235.135 151.661 1.00 57.91 ? 40  PRO H O   1 
ATOM 2113 C CB  . PRO C 2 40  ? 187.323 233.281 154.382 1.00 57.91 ? 40  PRO H CB  1 
ATOM 2114 C CG  . PRO C 2 40  ? 187.054 231.838 154.208 1.00 57.91 ? 40  PRO H CG  1 
ATOM 2115 C CD  . PRO C 2 40  ? 186.501 231.714 152.833 1.00 57.91 ? 40  PRO H CD  1 
ATOM 2116 N N   . PRO C 2 41  ? 186.831 236.348 153.548 1.00 61.34 ? 41  PRO H N   1 
ATOM 2117 C CA  . PRO C 2 41  ? 187.373 237.538 152.879 1.00 61.34 ? 41  PRO H CA  1 
ATOM 2118 C C   . PRO C 2 41  ? 188.865 237.408 152.622 1.00 61.34 ? 41  PRO H C   1 
ATOM 2119 O O   . PRO C 2 41  ? 189.652 237.152 153.534 1.00 61.34 ? 41  PRO H O   1 
ATOM 2120 C CB  . PRO C 2 41  ? 187.079 238.666 153.869 1.00 61.34 ? 41  PRO H CB  1 
ATOM 2121 C CG  . PRO C 2 41  ? 185.978 238.156 154.705 1.00 61.34 ? 41  PRO H CG  1 
ATOM 2122 C CD  . PRO C 2 41  ? 186.235 236.698 154.845 1.00 61.34 ? 41  PRO H CD  1 
ATOM 2123 N N   . GLY C 2 42  ? 189.249 237.596 151.365 1.00 62.41 ? 42  GLY H N   1 
ATOM 2124 C CA  . GLY C 2 42  ? 190.645 237.457 150.991 1.00 62.41 ? 42  GLY H CA  1 
ATOM 2125 C C   . GLY C 2 42  ? 191.118 236.022 150.931 1.00 62.41 ? 42  GLY H C   1 
ATOM 2126 O O   . GLY C 2 42  ? 192.326 235.767 150.989 1.00 62.41 ? 42  GLY H O   1 
ATOM 2127 N N   . LYS C 2 43  ? 190.191 235.075 150.818 1.00 62.77 ? 43  LYS H N   1 
ATOM 2128 C CA  . LYS C 2 43  ? 190.535 233.665 150.703 1.00 62.77 ? 43  LYS H CA  1 
ATOM 2129 C C   . LYS C 2 43  ? 189.682 233.050 149.604 1.00 62.77 ? 43  LYS H C   1 
ATOM 2130 O O   . LYS C 2 43  ? 188.708 233.646 149.139 1.00 62.77 ? 43  LYS H O   1 
ATOM 2131 C CB  . LYS C 2 43  ? 190.331 232.924 152.027 1.00 62.77 ? 43  LYS H CB  1 
ATOM 2132 C CG  . LYS C 2 43  ? 191.311 233.302 153.122 1.00 62.77 ? 43  LYS H CG  1 
ATOM 2133 C CD  . LYS C 2 43  ? 191.056 232.510 154.393 1.00 62.77 ? 43  LYS H CD  1 
ATOM 2134 C CE  . LYS C 2 43  ? 192.028 232.905 155.493 1.00 62.77 ? 43  LYS H CE  1 
ATOM 2135 N NZ  . LYS C 2 43  ? 191.780 232.146 156.750 1.00 62.77 ? 43  LYS H NZ  1 
ATOM 2136 N N   . GLY C 2 44  ? 190.059 231.841 149.195 1.00 58.39 ? 44  GLY H N   1 
ATOM 2137 C CA  . GLY C 2 44  ? 189.317 231.134 148.176 1.00 58.39 ? 44  GLY H CA  1 
ATOM 2138 C C   . GLY C 2 44  ? 188.077 230.453 148.722 1.00 58.39 ? 44  GLY H C   1 
ATOM 2139 O O   . GLY C 2 44  ? 187.690 230.623 149.875 1.00 58.39 ? 44  GLY H O   1 
ATOM 2140 N N   . LEU C 2 45  ? 187.448 229.660 147.862 1.00 53.82 ? 45  LEU H N   1 
ATOM 2141 C CA  . LEU C 2 45  ? 186.229 228.954 148.219 1.00 53.82 ? 45  LEU H CA  1 
ATOM 2142 C C   . LEU C 2 45  ? 186.557 227.678 148.986 1.00 53.82 ? 45  LEU H C   1 
ATOM 2143 O O   . LEU C 2 45  ? 187.595 227.053 148.768 1.00 53.82 ? 45  LEU H O   1 
ATOM 2144 C CB  . LEU C 2 45  ? 185.427 228.616 146.964 1.00 53.82 ? 45  LEU H CB  1 
ATOM 2145 C CG  . LEU C 2 45  ? 184.569 229.666 146.249 1.00 53.82 ? 45  LEU H CG  1 
ATOM 2146 C CD1 . LEU C 2 45  ? 185.377 230.665 145.467 1.00 53.82 ? 45  LEU H CD1 1 
ATOM 2147 C CD2 . LEU C 2 45  ? 183.599 228.982 145.320 1.00 53.82 ? 45  LEU H CD2 1 
ATOM 2148 N N   . GLU C 2 46  ? 185.661 227.293 149.896 1.00 54.60 ? 46  GLU H N   1 
ATOM 2149 C CA  . GLU C 2 46  ? 185.822 226.074 150.680 1.00 54.60 ? 46  GLU H CA  1 
ATOM 2150 C C   . GLU C 2 46  ? 184.518 225.293 150.712 1.00 54.60 ? 46  GLU H C   1 
ATOM 2151 O O   . GLU C 2 46  ? 183.435 225.862 150.831 1.00 54.60 ? 46  GLU H O   1 
ATOM 2152 C CB  . GLU C 2 46  ? 186.257 226.350 152.121 1.00 54.60 ? 46  GLU H CB  1 
ATOM 2153 C CG  . GLU C 2 46  ? 187.668 226.864 152.271 1.00 54.60 ? 46  GLU H CG  1 
ATOM 2154 C CD  . GLU C 2 46  ? 188.062 227.044 153.725 1.00 54.60 ? 46  GLU H CD  1 
ATOM 2155 O OE1 . GLU C 2 46  ? 187.195 226.852 154.602 1.00 54.60 ? 46  GLU H OE1 1 
ATOM 2156 O OE2 . GLU C 2 46  ? 189.235 227.380 153.991 1.00 54.60 ? 46  GLU H OE2 1 
ATOM 2157 N N   . TRP C 2 47  ? 184.643 223.972 150.644 1.00 49.24 ? 47  TRP H N   1 
ATOM 2158 C CA  . TRP C 2 47  ? 183.514 223.055 150.616 1.00 49.24 ? 47  TRP H CA  1 
ATOM 2159 C C   . TRP C 2 47  ? 183.147 222.662 152.037 1.00 49.24 ? 47  TRP H C   1 
ATOM 2160 O O   . TRP C 2 47  ? 184.031 222.450 152.869 1.00 49.24 ? 47  TRP H O   1 
ATOM 2161 C CB  . TRP C 2 47  ? 183.867 221.814 149.798 1.00 49.24 ? 47  TRP H CB  1 
ATOM 2162 C CG  . TRP C 2 47  ? 182.776 220.805 149.667 1.00 49.24 ? 47  TRP H CG  1 
ATOM 2163 C CD1 . TRP C 2 47  ? 181.624 220.933 148.964 1.00 49.24 ? 47  TRP H CD1 1 
ATOM 2164 C CD2 . TRP C 2 47  ? 182.737 219.509 150.267 1.00 49.24 ? 47  TRP H CD2 1 
ATOM 2165 N NE1 . TRP C 2 47  ? 180.870 219.798 149.082 1.00 49.24 ? 47  TRP H NE1 1 
ATOM 2166 C CE2 . TRP C 2 47  ? 181.534 218.908 149.880 1.00 49.24 ? 47  TRP H CE2 1 
ATOM 2167 C CE3 . TRP C 2 47  ? 183.605 218.801 151.099 1.00 49.24 ? 47  TRP H CE3 1 
ATOM 2168 C CZ2 . TRP C 2 47  ? 181.176 217.632 150.291 1.00 49.24 ? 47  TRP H CZ2 1 
ATOM 2169 C CZ3 . TRP C 2 47  ? 183.246 217.539 151.505 1.00 49.24 ? 47  TRP H CZ3 1 
ATOM 2170 C CH2 . TRP C 2 47  ? 182.045 216.966 151.101 1.00 49.24 ? 47  TRP H CH2 1 
ATOM 2171 N N   . LEU C 2 48  ? 181.850 222.556 152.315 1.00 48.86 ? 48  LEU H N   1 
ATOM 2172 C CA  . LEU C 2 48  ? 181.369 222.234 153.652 1.00 48.86 ? 48  LEU H CA  1 
ATOM 2173 C C   . LEU C 2 48  ? 180.686 220.879 153.737 1.00 48.86 ? 48  LEU H C   1 
ATOM 2174 O O   . LEU C 2 48  ? 181.052 220.063 154.580 1.00 48.86 ? 48  LEU H O   1 
ATOM 2175 C CB  . LEU C 2 48  ? 180.406 223.319 154.150 1.00 48.86 ? 48  LEU H CB  1 
ATOM 2176 C CG  . LEU C 2 48  ? 180.971 224.714 154.387 1.00 48.86 ? 48  LEU H CG  1 
ATOM 2177 C CD1 . LEU C 2 48  ? 179.866 225.656 154.758 1.00 48.86 ? 48  LEU H CD1 1 
ATOM 2178 C CD2 . LEU C 2 48  ? 182.003 224.677 155.472 1.00 48.86 ? 48  LEU H CD2 1 
ATOM 2179 N N   . GLY C 2 49  ? 179.691 220.615 152.901 1.00 49.38 ? 49  GLY H N   1 
ATOM 2180 C CA  . GLY C 2 49  ? 178.967 219.363 153.020 1.00 49.38 ? 49  GLY H CA  1 
ATOM 2181 C C   . GLY C 2 49  ? 178.072 219.117 151.828 1.00 49.38 ? 49  GLY H C   1 
ATOM 2182 O O   . GLY C 2 49  ? 178.082 219.861 150.847 1.00 49.38 ? 49  GLY H O   1 
ATOM 2183 N N   . MET C 2 50  ? 177.290 218.050 151.937 1.00 50.56 ? 50  MET H N   1 
ATOM 2184 C CA  . MET C 2 50  ? 176.400 217.596 150.883 1.00 50.56 ? 50  MET H CA  1 
ATOM 2185 C C   . MET C 2 50  ? 175.318 216.726 151.497 1.00 50.56 ? 50  MET H C   1 
ATOM 2186 O O   . MET C 2 50  ? 175.603 215.883 152.343 1.00 50.56 ? 50  MET H O   1 
ATOM 2187 C CB  . MET C 2 50  ? 177.157 216.790 149.827 1.00 50.56 ? 50  MET H CB  1 
ATOM 2188 C CG  . MET C 2 50  ? 176.286 216.243 148.718 1.00 50.56 ? 50  MET H CG  1 
ATOM 2189 S SD  . MET C 2 50  ? 177.163 215.209 147.551 1.00 50.56 ? 50  MET H SD  1 
ATOM 2190 C CE  . MET C 2 50  ? 175.788 214.623 146.590 1.00 50.56 ? 50  MET H CE  1 
ATOM 2191 N N   . ILE C 2 51  ? 174.076 216.928 151.073 1.00 51.12 ? 51  ILE H N   1 
ATOM 2192 C CA  . ILE C 2 51  ? 172.979 216.037 151.421 1.00 51.12 ? 51  ILE H CA  1 
ATOM 2193 C C   . ILE C 2 51  ? 172.535 215.327 150.145 1.00 51.12 ? 51  ILE H C   1 
ATOM 2194 O O   . ILE C 2 51  ? 172.557 215.917 149.062 1.00 51.12 ? 51  ILE H O   1 
ATOM 2195 C CB  . ILE C 2 51  ? 171.833 216.799 152.120 1.00 51.12 ? 51  ILE H CB  1 
ATOM 2196 C CG1 . ILE C 2 51  ? 170.788 215.838 152.685 1.00 51.12 ? 51  ILE H CG1 1 
ATOM 2197 C CG2 . ILE C 2 51  ? 171.202 217.851 151.229 1.00 51.12 ? 51  ILE H CG2 1 
ATOM 2198 C CD1 . ILE C 2 51  ? 169.854 216.478 153.662 1.00 51.12 ? 51  ILE H CD1 1 
ATOM 2199 N N   . TRP C 2 52  ? 172.209 214.043 150.261 1.00 51.20 ? 52  TRP H N   1 
ATOM 2200 C CA  . TRP C 2 52  ? 171.884 213.198 149.122 1.00 51.20 ? 52  TRP H CA  1 
ATOM 2201 C C   . TRP C 2 52  ? 170.406 213.311 148.761 1.00 51.20 ? 52  TRP H C   1 
ATOM 2202 O O   . TRP C 2 52  ? 169.690 214.197 149.228 1.00 51.20 ? 52  TRP H O   1 
ATOM 2203 C CB  . TRP C 2 52  ? 172.256 211.750 149.426 1.00 51.20 ? 52  TRP H CB  1 
ATOM 2204 C CG  . TRP C 2 52  ? 173.730 211.459 149.338 1.00 51.20 ? 52  TRP H CG  1 
ATOM 2205 C CD1 . TRP C 2 52  ? 174.673 211.741 150.273 1.00 51.20 ? 52  TRP H CD1 1 
ATOM 2206 C CD2 . TRP C 2 52  ? 174.400 210.729 148.307 1.00 51.20 ? 52  TRP H CD2 1 
ATOM 2207 N NE1 . TRP C 2 52  ? 175.896 211.294 149.862 1.00 51.20 ? 52  TRP H NE1 1 
ATOM 2208 C CE2 . TRP C 2 52  ? 175.753 210.660 148.659 1.00 51.20 ? 52  TRP H CE2 1 
ATOM 2209 C CE3 . TRP C 2 52  ? 173.989 210.149 147.109 1.00 51.20 ? 52  TRP H CE3 1 
ATOM 2210 C CZ2 . TRP C 2 52  ? 176.697 210.036 147.860 1.00 51.20 ? 52  TRP H CZ2 1 
ATOM 2211 C CZ3 . TRP C 2 52  ? 174.928 209.529 146.319 1.00 51.20 ? 52  TRP H CZ3 1 
ATOM 2212 C CH2 . TRP C 2 52  ? 176.264 209.478 146.695 1.00 51.20 ? 52  TRP H CH2 1 
ATOM 2213 N N   . ASN C 2 53  ? 169.954 212.399 147.896 1.00 57.66 ? 53  ASN H N   1 
ATOM 2214 C CA  . ASN C 2 53  ? 168.546 212.363 147.507 1.00 57.66 ? 53  ASN H CA  1 
ATOM 2215 C C   . ASN C 2 53  ? 167.673 211.884 148.659 1.00 57.66 ? 53  ASN H C   1 
ATOM 2216 O O   . ASN C 2 53  ? 166.736 212.572 149.075 1.00 57.66 ? 53  ASN H O   1 
ATOM 2217 C CB  . ASN C 2 53  ? 168.361 211.460 146.292 1.00 57.66 ? 53  ASN H CB  1 
ATOM 2218 C CG  . ASN C 2 53  ? 168.991 212.028 145.048 1.00 57.66 ? 53  ASN H CG  1 
ATOM 2219 O OD1 . ASN C 2 53  ? 168.919 213.226 144.799 1.00 57.66 ? 53  ASN H OD1 1 
ATOM 2220 N ND2 . ASN C 2 53  ? 169.606 211.167 144.249 1.00 57.66 ? 53  ASN H ND2 1 
ATOM 2221 N N   . ILE C 2 54  ? 167.956 210.688 149.176 1.00 56.61 ? 54  ILE H N   1 
ATOM 2222 C CA  . ILE C 2 54  ? 167.425 210.269 150.456 1.00 56.61 ? 54  ILE H CA  1 
ATOM 2223 C C   . ILE C 2 54  ? 168.246 210.920 151.547 1.00 56.61 ? 54  ILE H C   1 
ATOM 2224 O O   . ILE C 2 54  ? 169.282 211.529 151.272 1.00 56.61 ? 54  ILE H O   1 
ATOM 2225 N N   . GLY C 2 55  ? 167.771 210.814 152.783 1.00 58.50 ? 55  GLY H N   1 
ATOM 2226 C CA  . GLY C 2 55  ? 168.485 211.423 153.889 1.00 58.50 ? 55  GLY H CA  1 
ATOM 2227 C C   . GLY C 2 55  ? 169.827 210.779 154.169 1.00 58.50 ? 55  GLY H C   1 
ATOM 2228 O O   . GLY C 2 55  ? 169.899 209.699 154.764 1.00 58.50 ? 55  GLY H O   1 
ATOM 2229 N N   . SER C 2 56  ? 170.895 211.463 153.763 1.00 53.49 ? 56  SER H N   1 
ATOM 2230 C CA  . SER C 2 56  ? 172.261 210.976 153.893 1.00 53.49 ? 56  SER H CA  1 
ATOM 2231 C C   . SER C 2 56  ? 173.208 212.140 153.665 1.00 53.49 ? 56  SER H C   1 
ATOM 2232 O O   . SER C 2 56  ? 173.021 212.910 152.721 1.00 53.49 ? 56  SER H O   1 
ATOM 2233 C CB  . SER C 2 56  ? 172.548 209.859 152.897 1.00 53.49 ? 56  SER H CB  1 
ATOM 2234 O OG  . SER C 2 56  ? 173.886 209.429 153.006 1.00 53.49 ? 56  SER H OG  1 
ATOM 2235 N N   . THR C 2 57  ? 174.213 212.297 154.519 1.00 51.91 ? 57  THR H N   1 
ATOM 2236 C CA  . THR C 2 57  ? 175.062 213.475 154.498 1.00 51.91 ? 57  THR H CA  1 
ATOM 2237 C C   . THR C 2 57  ? 176.536 213.098 154.479 1.00 51.91 ? 57  THR H C   1 
ATOM 2238 O O   . THR C 2 57  ? 176.946 212.095 155.065 1.00 51.91 ? 57  THR H O   1 
ATOM 2239 C CB  . THR C 2 57  ? 174.796 214.371 155.709 1.00 51.91 ? 57  THR H CB  1 
ATOM 2240 O OG1 . THR C 2 57  ? 174.943 213.602 156.906 1.00 51.91 ? 57  THR H OG1 1 
ATOM 2241 C CG2 . THR C 2 57  ? 173.406 214.982 155.662 1.00 51.91 ? 57  THR H CG2 1 
ATOM 2242 N N   . ASP C 2 58  ? 177.324 213.919 153.790 1.00 51.83 ? 58  ASP H N   1 
ATOM 2243 C CA  . ASP C 2 58  ? 178.774 213.920 153.878 1.00 51.83 ? 58  ASP H CA  1 
ATOM 2244 C C   . ASP C 2 58  ? 179.218 215.256 154.450 1.00 51.83 ? 58  ASP H C   1 
ATOM 2245 O O   . ASP C 2 58  ? 178.545 216.271 154.270 1.00 51.83 ? 58  ASP H O   1 
ATOM 2246 C CB  . ASP C 2 58  ? 179.433 213.709 152.515 1.00 51.83 ? 58  ASP H CB  1 
ATOM 2247 C CG  . ASP C 2 58  ? 179.278 212.296 151.997 1.00 51.83 ? 58  ASP H CG  1 
ATOM 2248 O OD1 . ASP C 2 58  ? 179.185 211.365 152.817 1.00 51.83 ? 58  ASP H OD1 1 
ATOM 2249 O OD2 . ASP C 2 58  ? 179.258 212.114 150.765 1.00 51.83 ? 58  ASP H OD2 1 
ATOM 2250 N N   . TYR C 2 59  ? 180.355 215.262 155.141 1.00 51.84 ? 59  TYR H N   1 
ATOM 2251 C CA  . TYR C 2 59  ? 180.816 216.462 155.822 1.00 51.84 ? 59  TYR H CA  1 
ATOM 2252 C C   . TYR C 2 59  ? 182.283 216.703 155.520 1.00 51.84 ? 59  TYR H C   1 
ATOM 2253 O O   . TYR C 2 59  ? 182.996 215.820 155.048 1.00 51.84 ? 59  TYR H O   1 
ATOM 2254 C CB  . TYR C 2 59  ? 180.634 216.369 157.340 1.00 51.84 ? 59  TYR H CB  1 
ATOM 2255 C CG  . TYR C 2 59  ? 179.203 216.266 157.790 1.00 51.84 ? 59  TYR H CG  1 
ATOM 2256 C CD1 . TYR C 2 59  ? 178.394 217.379 157.831 1.00 51.84 ? 59  TYR H CD1 1 
ATOM 2257 C CD2 . TYR C 2 59  ? 178.667 215.055 158.185 1.00 51.84 ? 59  TYR H CD2 1 
ATOM 2258 C CE1 . TYR C 2 59  ? 177.093 217.294 158.236 1.00 51.84 ? 59  TYR H CE1 1 
ATOM 2259 C CE2 . TYR C 2 59  ? 177.364 214.960 158.597 1.00 51.84 ? 59  TYR H CE2 1 
ATOM 2260 C CZ  . TYR C 2 59  ? 176.584 216.083 158.621 1.00 51.84 ? 59  TYR H CZ  1 
ATOM 2261 O OH  . TYR C 2 59  ? 175.280 215.992 159.031 1.00 51.84 ? 59  TYR H OH  1 
ATOM 2262 N N   . ASN C 2 60  ? 182.725 217.920 155.813 1.00 55.35 ? 60  ASN H N   1 
ATOM 2263 C CA  . ASN C 2 60  ? 184.139 218.252 155.775 1.00 55.35 ? 60  ASN H CA  1 
ATOM 2264 C C   . ASN C 2 60  ? 184.800 217.673 157.015 1.00 55.35 ? 60  ASN H C   1 
ATOM 2265 O O   . ASN C 2 60  ? 184.163 217.554 158.062 1.00 55.35 ? 60  ASN H O   1 
ATOM 2266 C CB  . ASN C 2 60  ? 184.326 219.765 155.725 1.00 55.35 ? 60  ASN H CB  1 
ATOM 2267 C CG  . ASN C 2 60  ? 185.727 220.172 155.340 1.00 55.35 ? 60  ASN H CG  1 
ATOM 2268 O OD1 . ASN C 2 60  ? 186.591 219.333 155.109 1.00 55.35 ? 60  ASN H OD1 1 
ATOM 2269 N ND2 . ASN C 2 60  ? 185.957 221.472 155.259 1.00 55.35 ? 60  ASN H ND2 1 
ATOM 2270 N N   . SER C 2 61  ? 186.077 217.316 156.900 0.50 55.86 ? 61  SER H N   1 
ATOM 2271 C CA  . SER C 2 61  ? 186.729 216.583 157.978 0.50 55.86 ? 61  SER H CA  1 
ATOM 2272 C C   . SER C 2 61  ? 187.116 217.496 159.129 0.50 55.86 ? 61  SER H C   1 
ATOM 2273 O O   . SER C 2 61  ? 187.122 217.073 160.290 0.50 55.86 ? 61  SER H O   1 
ATOM 2274 C CB  . SER C 2 61  ? 187.957 215.855 157.440 0.50 55.86 ? 61  SER H CB  1 
ATOM 2275 O OG  . SER C 2 61  ? 187.584 214.885 156.480 0.50 55.86 ? 61  SER H OG  1 
ATOM 2276 N N   . ALA C 2 62  ? 187.453 218.749 158.833 1.00 58.64 ? 62  ALA H N   1 
ATOM 2277 C CA  . ALA C 2 62  ? 187.898 219.655 159.884 1.00 58.64 ? 62  ALA H CA  1 
ATOM 2278 C C   . ALA C 2 62  ? 186.721 220.170 160.699 1.00 58.64 ? 62  ALA H C   1 
ATOM 2279 O O   . ALA C 2 62  ? 186.821 220.332 161.919 1.00 58.64 ? 62  ALA H O   1 
ATOM 2280 C CB  . ALA C 2 62  ? 188.682 220.816 159.280 1.00 58.64 ? 62  ALA H CB  1 
ATOM 2281 N N   . LEU C 2 63  ? 185.596 220.434 160.040 1.00 59.62 ? 63  LEU H N   1 
ATOM 2282 C CA  . LEU C 2 63  ? 184.406 220.954 160.690 1.00 59.62 ? 63  LEU H CA  1 
ATOM 2283 C C   . LEU C 2 63  ? 183.354 219.883 160.919 1.00 59.62 ? 63  LEU H C   1 
ATOM 2284 O O   . LEU C 2 63  ? 182.161 220.194 160.915 1.00 59.62 ? 63  LEU H O   1 
ATOM 2285 C CB  . LEU C 2 63  ? 183.810 222.081 159.852 1.00 59.62 ? 63  LEU H CB  1 
ATOM 2286 C CG  . LEU C 2 63  ? 184.707 223.285 159.592 1.00 59.62 ? 63  LEU H CG  1 
ATOM 2287 C CD1 . LEU C 2 63  ? 184.014 224.251 158.660 1.00 59.62 ? 63  LEU H CD1 1 
ATOM 2288 C CD2 . LEU C 2 63  ? 185.086 223.965 160.888 1.00 59.62 ? 63  LEU H CD2 1 
ATOM 2289 N N   . LYS C 2 64  ? 183.767 218.628 161.103 1.00 61.96 ? 64  LYS H N   1 
ATOM 2290 C CA  . LYS C 2 64  ? 182.805 217.534 161.183 1.00 61.96 ? 64  LYS H CA  1 
ATOM 2291 C C   . LYS C 2 64  ? 182.064 217.542 162.512 1.00 61.96 ? 64  LYS H C   1 
ATOM 2292 O O   . LYS C 2 64  ? 180.870 217.229 162.570 1.00 61.96 ? 64  LYS H O   1 
ATOM 2293 C CB  . LYS C 2 64  ? 183.516 216.198 160.979 1.00 61.96 ? 64  LYS H CB  1 
ATOM 2294 C CG  . LYS C 2 64  ? 182.587 215.008 160.883 1.00 61.96 ? 64  LYS H CG  1 
ATOM 2295 C CD  . LYS C 2 64  ? 183.353 213.731 160.600 1.00 61.96 ? 64  LYS H CD  1 
ATOM 2296 C CE  . LYS C 2 64  ? 182.415 212.538 160.522 1.00 61.96 ? 64  LYS H CE  1 
ATOM 2297 N NZ  . LYS C 2 64  ? 183.143 211.267 160.252 1.00 61.96 ? 64  LYS H NZ  1 
ATOM 2298 N N   . SER C 2 65  ? 182.745 217.927 163.588 1.00 63.66 ? 65  SER H N   1 
ATOM 2299 C CA  . SER C 2 65  ? 182.146 217.846 164.909 1.00 63.66 ? 65  SER H CA  1 
ATOM 2300 C C   . SER C 2 65  ? 181.278 219.044 165.253 1.00 63.66 ? 65  SER H C   1 
ATOM 2301 O O   . SER C 2 65  ? 180.855 219.159 166.406 1.00 63.66 ? 65  SER H O   1 
ATOM 2302 C CB  . SER C 2 65  ? 183.236 217.700 165.961 1.00 63.66 ? 65  SER H CB  1 
ATOM 2303 O OG  . SER C 2 65  ? 184.022 218.874 166.021 1.00 63.66 ? 65  SER H OG  1 
ATOM 2304 N N   . ARG C 2 66  ? 181.002 219.935 164.302 1.00 63.02 ? 66  ARG H N   1 
ATOM 2305 C CA  . ARG C 2 66  ? 180.170 221.096 164.565 1.00 63.02 ? 66  ARG H CA  1 
ATOM 2306 C C   . ARG C 2 66  ? 178.867 221.105 163.792 1.00 63.02 ? 66  ARG H C   1 
ATOM 2307 O O   . ARG C 2 66  ? 177.812 221.310 164.398 1.00 63.02 ? 66  ARG H O   1 
ATOM 2308 C CB  . ARG C 2 66  ? 180.904 222.385 164.205 1.00 63.02 ? 66  ARG H CB  1 
ATOM 2309 C CG  . ARG C 2 66  ? 182.155 222.692 164.966 1.00 63.02 ? 66  ARG H CG  1 
ATOM 2310 C CD  . ARG C 2 66  ? 182.606 224.037 164.479 1.00 63.02 ? 66  ARG H CD  1 
ATOM 2311 N NE  . ARG C 2 66  ? 183.933 224.404 164.919 1.00 63.02 ? 66  ARG H NE  1 
ATOM 2312 C CZ  . ARG C 2 66  ? 184.534 225.518 164.536 1.00 63.02 ? 66  ARG H CZ  1 
ATOM 2313 N NH1 . ARG C 2 66  ? 183.905 226.351 163.725 1.00 63.02 ? 66  ARG H NH1 1 
ATOM 2314 N NH2 . ARG C 2 66  ? 185.757 225.796 164.956 1.00 63.02 ? 66  ARG H NH2 1 
ATOM 2315 N N   . LEU C 2 67  ? 178.908 220.900 162.480 1.00 57.81 ? 67  LEU H N   1 
ATOM 2316 C CA  . LEU C 2 67  ? 177.804 221.257 161.609 1.00 57.81 ? 67  LEU H CA  1 
ATOM 2317 C C   . LEU C 2 67  ? 177.023 220.025 161.188 1.00 57.81 ? 67  LEU H C   1 
ATOM 2318 O O   . LEU C 2 67  ? 177.541 218.908 161.194 1.00 57.81 ? 67  LEU H O   1 
ATOM 2319 C CB  . LEU C 2 67  ? 178.311 222.032 160.383 1.00 57.81 ? 67  LEU H CB  1 
ATOM 2320 C CG  . LEU C 2 67  ? 179.273 221.501 159.327 1.00 57.81 ? 67  LEU H CG  1 
ATOM 2321 C CD1 . LEU C 2 67  ? 178.560 220.631 158.331 1.00 57.81 ? 67  LEU H CD1 1 
ATOM 2322 C CD2 . LEU C 2 67  ? 179.924 222.657 158.615 1.00 57.81 ? 67  LEU H CD2 1 
ATOM 2323 N N   . SER C 2 68  ? 175.763 220.253 160.829 1.00 57.90 ? 68  SER H N   1 
ATOM 2324 C CA  . SER C 2 68  ? 174.844 219.203 160.427 1.00 57.90 ? 68  SER H CA  1 
ATOM 2325 C C   . SER C 2 68  ? 173.857 219.762 159.420 1.00 57.90 ? 68  SER H C   1 
ATOM 2326 O O   . SER C 2 68  ? 173.468 220.926 159.510 1.00 57.90 ? 68  SER H O   1 
ATOM 2327 C CB  . SER C 2 68  ? 174.085 218.647 161.623 1.00 57.90 ? 68  SER H CB  1 
ATOM 2328 O OG  . SER C 2 68  ? 173.211 219.630 162.145 1.00 57.90 ? 68  SER H OG  1 
ATOM 2329 N N   . ILE C 2 69  ? 173.445 218.926 158.471 1.00 56.43 ? 69  ILE H N   1 
ATOM 2330 C CA  . ILE C 2 69  ? 172.562 219.328 157.385 1.00 56.43 ? 69  ILE H CA  1 
ATOM 2331 C C   . ILE C 2 69  ? 171.340 218.419 157.379 1.00 56.43 ? 69  ILE H C   1 
ATOM 2332 O O   . ILE C 2 69  ? 171.456 217.194 157.469 1.00 56.43 ? 69  ILE H O   1 
ATOM 2333 C CB  . ILE C 2 69  ? 173.301 219.278 156.029 1.00 56.43 ? 69  ILE H CB  1 
ATOM 2334 C CG1 . ILE C 2 69  ? 174.470 220.254 156.021 1.00 56.43 ? 69  ILE H CG1 1 
ATOM 2335 C CG2 . ILE C 2 69  ? 172.383 219.625 154.889 1.00 56.43 ? 69  ILE H CG2 1 
ATOM 2336 C CD1 . ILE C 2 69  ? 175.402 220.065 154.868 1.00 56.43 ? 69  ILE H CD1 1 
ATOM 2337 N N   . SER C 2 70  ? 170.160 219.029 157.290 1.00 59.35 ? 70  SER H N   1 
ATOM 2338 C CA  . SER C 2 70  ? 168.911 218.299 157.125 1.00 59.35 ? 70  SER H CA  1 
ATOM 2339 C C   . SER C 2 70  ? 168.086 219.016 156.070 1.00 59.35 ? 70  SER H C   1 
ATOM 2340 O O   . SER C 2 70  ? 168.454 220.094 155.606 1.00 59.35 ? 70  SER H O   1 
ATOM 2341 C CB  . SER C 2 70  ? 168.146 218.201 158.441 1.00 59.35 ? 70  SER H CB  1 
ATOM 2342 O OG  . SER C 2 70  ? 168.887 217.468 159.399 1.00 59.35 ? 70  SER H OG  1 
ATOM 2343 N N   . LYS C 2 71  ? 166.959 218.414 155.694 1.00 60.93 ? 71  LYS H N   1 
ATOM 2344 C CA  . LYS C 2 71  ? 166.103 219.035 154.690 1.00 60.93 ? 71  LYS H CA  1 
ATOM 2345 C C   . LYS C 2 71  ? 164.649 218.662 154.934 1.00 60.93 ? 71  LYS H C   1 
ATOM 2346 O O   . LYS C 2 71  ? 164.315 217.931 155.867 1.00 60.93 ? 71  LYS H O   1 
ATOM 2347 C CB  . LYS C 2 71  ? 166.512 218.639 153.271 1.00 60.93 ? 71  LYS H CB  1 
ATOM 2348 C CG  . LYS C 2 71  ? 166.232 217.202 152.907 1.00 60.93 ? 71  LYS H CG  1 
ATOM 2349 C CD  . LYS C 2 71  ? 166.601 216.944 151.460 1.00 60.93 ? 71  LYS H CD  1 
ATOM 2350 C CE  . LYS C 2 71  ? 166.260 215.533 151.046 1.00 60.93 ? 71  LYS H CE  1 
ATOM 2351 N NZ  . LYS C 2 71  ? 166.596 215.291 149.626 1.00 60.93 ? 71  LYS H NZ  1 
ATOM 2352 N N   . ASP C 2 72  ? 163.786 219.190 154.068 1.00 65.00 ? 72  ASP H N   1 
ATOM 2353 C CA  . ASP C 2 72  ? 162.358 218.898 154.051 1.00 65.00 ? 72  ASP H CA  1 
ATOM 2354 C C   . ASP C 2 72  ? 161.935 218.776 152.595 1.00 65.00 ? 72  ASP H C   1 
ATOM 2355 O O   . ASP C 2 72  ? 162.152 219.701 151.808 1.00 65.00 ? 72  ASP H O   1 
ATOM 2356 C CB  . ASP C 2 72  ? 161.563 220.001 154.751 1.00 65.00 ? 72  ASP H CB  1 
ATOM 2357 C CG  . ASP C 2 72  ? 160.127 219.609 155.026 1.00 65.00 ? 72  ASP H CG  1 
ATOM 2358 O OD1 . ASP C 2 72  ? 159.728 218.475 154.695 1.00 65.00 ? 72  ASP H OD1 1 
ATOM 2359 O OD2 . ASP C 2 72  ? 159.387 220.445 155.583 1.00 65.00 ? 72  ASP H OD2 1 
ATOM 2360 N N   . ASN C 2 73  ? 161.334 217.642 152.238 1.00 65.69 ? 73  ASN H N   1 
ATOM 2361 C CA  . ASN C 2 73  ? 160.972 217.410 150.844 1.00 65.69 ? 73  ASN H CA  1 
ATOM 2362 C C   . ASN C 2 73  ? 159.651 218.069 150.479 1.00 65.69 ? 73  ASN H C   1 
ATOM 2363 O O   . ASN C 2 73  ? 159.483 218.525 149.343 1.00 65.69 ? 73  ASN H O   1 
ATOM 2364 C CB  . ASN C 2 73  ? 160.896 215.914 150.556 1.00 65.69 ? 73  ASN H CB  1 
ATOM 2365 C CG  . ASN C 2 73  ? 162.237 215.245 150.622 1.00 65.69 ? 73  ASN H CG  1 
ATOM 2366 O OD1 . ASN C 2 73  ? 162.490 214.425 151.498 1.00 65.69 ? 73  ASN H OD1 1 
ATOM 2367 N ND2 . ASN C 2 73  ? 163.106 215.578 149.685 1.00 65.69 ? 73  ASN H ND2 1 
ATOM 2368 N N   . SER C 2 74  ? 158.702 218.114 151.416 1.00 66.60 ? 74  SER H N   1 
ATOM 2369 C CA  . SER C 2 74  ? 157.365 218.606 151.105 1.00 66.60 ? 74  SER H CA  1 
ATOM 2370 C C   . SER C 2 74  ? 157.375 220.111 150.890 1.00 66.60 ? 74  SER H C   1 
ATOM 2371 O O   . SER C 2 74  ? 157.077 220.600 149.796 1.00 66.60 ? 74  SER H O   1 
ATOM 2372 C CB  . SER C 2 74  ? 156.400 218.224 152.225 1.00 66.60 ? 74  SER H CB  1 
ATOM 2373 O OG  . SER C 2 74  ? 156.276 216.817 152.325 1.00 66.60 ? 74  SER H OG  1 
ATOM 2374 N N   . GLN C 2 75  ? 157.725 220.862 151.923 1.00 66.55 ? 75  GLN H N   1 
ATOM 2375 C CA  . GLN C 2 75  ? 158.070 222.265 151.767 1.00 66.55 ? 75  GLN H CA  1 
ATOM 2376 C C   . GLN C 2 75  ? 159.528 222.318 151.341 1.00 66.55 ? 75  GLN H C   1 
ATOM 2377 O O   . GLN C 2 75  ? 160.421 222.056 152.152 1.00 66.55 ? 75  GLN H O   1 
ATOM 2378 C CB  . GLN C 2 75  ? 157.845 223.027 153.067 1.00 66.55 ? 75  GLN H CB  1 
ATOM 2379 C CG  . GLN C 2 75  ? 156.394 223.077 153.487 1.00 66.55 ? 75  GLN H CG  1 
ATOM 2380 C CD  . GLN C 2 75  ? 156.191 223.819 154.786 1.00 66.55 ? 75  GLN H CD  1 
ATOM 2381 O OE1 . GLN C 2 75  ? 157.151 224.248 155.425 1.00 66.55 ? 75  GLN H OE1 1 
ATOM 2382 N NE2 . GLN C 2 75  ? 154.936 223.979 155.186 1.00 66.55 ? 75  GLN H NE2 1 
ATOM 2383 N N   . SER C 2 76  ? 159.765 222.640 150.071 1.00 62.88 ? 76  SER H N   1 
ATOM 2384 C CA  . SER C 2 76  ? 161.067 222.426 149.456 1.00 62.88 ? 76  SER H CA  1 
ATOM 2385 C C   . SER C 2 76  ? 162.101 223.413 149.964 1.00 62.88 ? 76  SER H C   1 
ATOM 2386 O O   . SER C 2 76  ? 162.279 224.482 149.377 1.00 62.88 ? 76  SER H O   1 
ATOM 2387 C CB  . SER C 2 76  ? 160.957 222.539 147.943 1.00 62.88 ? 76  SER H CB  1 
ATOM 2388 O OG  . SER C 2 76  ? 160.618 223.863 147.581 1.00 62.88 ? 76  SER H OG  1 
ATOM 2389 N N   . GLN C 2 77  ? 162.791 223.055 151.045 1.00 59.96 ? 77  GLN H N   1 
ATOM 2390 C CA  . GLN C 2 77  ? 163.789 223.922 151.646 1.00 59.96 ? 77  GLN H CA  1 
ATOM 2391 C C   . GLN C 2 77  ? 164.766 223.092 152.465 1.00 59.96 ? 77  GLN H C   1 
ATOM 2392 O O   . GLN C 2 77  ? 164.383 222.134 153.138 1.00 59.96 ? 77  GLN H O   1 
ATOM 2393 C CB  . GLN C 2 77  ? 163.111 225.012 152.481 1.00 59.96 ? 77  GLN H CB  1 
ATOM 2394 C CG  . GLN C 2 77  ? 162.168 224.511 153.544 1.00 59.96 ? 77  GLN H CG  1 
ATOM 2395 C CD  . GLN C 2 77  ? 161.328 225.622 154.126 1.00 59.96 ? 77  GLN H CD  1 
ATOM 2396 O OE1 . GLN C 2 77  ? 161.473 226.781 153.752 1.00 59.96 ? 77  GLN H OE1 1 
ATOM 2397 N NE2 . GLN C 2 77  ? 160.438 225.273 155.039 1.00 59.96 ? 77  GLN H NE2 1 
ATOM 2398 N N   . VAL C 2 78  ? 166.041 223.465 152.374 1.00 59.35 ? 78  VAL H N   1 
ATOM 2399 C CA  . VAL C 2 78  ? 167.153 222.763 153.001 1.00 59.35 ? 78  VAL H CA  1 
ATOM 2400 C C   . VAL C 2 78  ? 167.801 223.727 153.982 1.00 59.35 ? 78  VAL H C   1 
ATOM 2401 O O   . VAL C 2 78  ? 167.969 224.910 153.681 1.00 59.35 ? 78  VAL H O   1 
ATOM 2402 C CB  . VAL C 2 78  ? 168.174 222.289 151.939 1.00 59.35 ? 78  VAL H CB  1 
ATOM 2403 C CG1 . VAL C 2 78  ? 169.359 221.582 152.564 1.00 59.35 ? 78  VAL H CG1 1 
ATOM 2404 C CG2 . VAL C 2 78  ? 167.508 221.394 150.922 1.00 59.35 ? 78  VAL H CG2 1 
ATOM 2405 N N   . PHE C 2 79  ? 168.163 223.233 155.166 1.00 61.02 ? 79  PHE H N   1 
ATOM 2406 C CA  . PHE C 2 79  ? 168.739 224.131 156.154 1.00 61.02 ? 79  PHE H CA  1 
ATOM 2407 C C   . PHE C 2 79  ? 170.024 223.576 156.752 1.00 61.02 ? 79  PHE H C   1 
ATOM 2408 O O   . PHE C 2 79  ? 170.255 222.368 156.767 1.00 61.02 ? 79  PHE H O   1 
ATOM 2409 C CB  . PHE C 2 79  ? 167.726 224.495 157.252 1.00 61.02 ? 79  PHE H CB  1 
ATOM 2410 C CG  . PHE C 2 79  ? 167.018 223.328 157.862 1.00 61.02 ? 79  PHE H CG  1 
ATOM 2411 C CD1 . PHE C 2 79  ? 167.577 222.632 158.924 1.00 61.02 ? 79  PHE H CD1 1 
ATOM 2412 C CD2 . PHE C 2 79  ? 165.774 222.944 157.389 1.00 61.02 ? 79  PHE H CD2 1 
ATOM 2413 C CE1 . PHE C 2 79  ? 166.917 221.558 159.492 1.00 61.02 ? 79  PHE H CE1 1 
ATOM 2414 C CE2 . PHE C 2 79  ? 165.110 221.877 157.946 1.00 61.02 ? 79  PHE H CE2 1 
ATOM 2415 C CZ  . PHE C 2 79  ? 165.680 221.180 159.002 1.00 61.02 ? 79  PHE H CZ  1 
ATOM 2416 N N   . LEU C 2 80  ? 170.853 224.502 157.243 1.00 57.57 ? 80  LEU H N   1 
ATOM 2417 C CA  . LEU C 2 80  ? 172.177 224.257 157.799 1.00 57.57 ? 80  LEU H CA  1 
ATOM 2418 C C   . LEU C 2 80  ? 172.221 224.731 159.244 1.00 57.57 ? 80  LEU H C   1 
ATOM 2419 O O   . LEU C 2 80  ? 171.482 225.634 159.635 1.00 57.57 ? 80  LEU H O   1 
ATOM 2420 C CB  . LEU C 2 80  ? 173.255 224.987 156.963 1.00 57.57 ? 80  LEU H CB  1 
ATOM 2421 C CG  . LEU C 2 80  ? 174.754 225.023 157.289 1.00 57.57 ? 80  LEU H CG  1 
ATOM 2422 C CD1 . LEU C 2 80  ? 175.588 224.993 156.045 1.00 57.57 ? 80  LEU H CD1 1 
ATOM 2423 C CD2 . LEU C 2 80  ? 175.088 226.294 158.033 1.00 57.57 ? 80  LEU H CD2 1 
ATOM 2424 N N   . LYS C 2 81  ? 173.090 224.109 160.039 1.00 59.61 ? 81  LYS H N   1 
ATOM 2425 C CA  . LYS C 2 81  ? 173.398 224.573 161.384 1.00 59.61 ? 81  LYS H CA  1 
ATOM 2426 C C   . LYS C 2 81  ? 174.900 224.525 161.596 1.00 59.61 ? 81  LYS H C   1 
ATOM 2427 O O   . LYS C 2 81  ? 175.592 223.733 160.958 1.00 59.61 ? 81  LYS H O   1 
ATOM 2428 C CB  . LYS C 2 81  ? 172.708 223.731 162.457 1.00 59.61 ? 81  LYS H CB  1 
ATOM 2429 C CG  . LYS C 2 81  ? 171.208 223.912 162.531 1.00 59.61 ? 81  LYS H CG  1 
ATOM 2430 C CD  . LYS C 2 81  ? 170.607 223.063 163.635 1.00 59.61 ? 81  LYS H CD  1 
ATOM 2431 C CE  . LYS C 2 81  ? 169.096 223.222 163.688 1.00 59.61 ? 81  LYS H CE  1 
ATOM 2432 N NZ  . LYS C 2 81  ? 168.482 222.379 164.750 1.00 59.61 ? 81  LYS H NZ  1 
ATOM 2433 N N   . LEU C 2 82  ? 175.398 225.377 162.485 1.00 61.14 ? 82  LEU H N   1 
ATOM 2434 C CA  . LEU C 2 82  ? 176.809 225.439 162.838 1.00 61.14 ? 82  LEU H CA  1 
ATOM 2435 C C   . LEU C 2 82  ? 176.929 226.090 164.206 1.00 61.14 ? 82  LEU H C   1 
ATOM 2436 O O   . LEU C 2 82  ? 176.475 227.221 164.393 1.00 61.14 ? 82  LEU H O   1 
ATOM 2437 C CB  . LEU C 2 82  ? 177.605 226.235 161.800 1.00 61.14 ? 82  LEU H CB  1 
ATOM 2438 C CG  . LEU C 2 82  ? 179.112 226.401 161.984 1.00 61.14 ? 82  LEU H CG  1 
ATOM 2439 C CD1 . LEU C 2 82  ? 179.828 225.085 161.875 1.00 61.14 ? 82  LEU H CD1 1 
ATOM 2440 C CD2 . LEU C 2 82  ? 179.662 227.375 160.975 1.00 61.14 ? 82  LEU H CD2 1 
ATOM 2441 N N   . ASN C 2 83  ? 177.537 225.389 165.161 1.00 64.68 ? 83  ASN H N   1 
ATOM 2442 C CA  . ASN C 2 83  ? 177.537 225.841 166.545 1.00 64.68 ? 83  ASN H CA  1 
ATOM 2443 C C   . ASN C 2 83  ? 178.951 226.079 167.056 1.00 64.68 ? 83  ASN H C   1 
ATOM 2444 O O   . ASN C 2 83  ? 179.927 225.585 166.487 1.00 64.68 ? 83  ASN H O   1 
ATOM 2445 C CB  . ASN C 2 83  ? 176.791 224.853 167.464 1.00 64.68 ? 83  ASN H CB  1 
ATOM 2446 C CG  . ASN C 2 83  ? 177.331 223.434 167.393 1.00 64.68 ? 83  ASN H CG  1 
ATOM 2447 O OD1 . ASN C 2 83  ? 178.304 223.146 166.700 1.00 64.68 ? 83  ASN H OD1 1 
ATOM 2448 N ND2 . ASN C 2 83  ? 176.688 222.534 168.122 1.00 64.68 ? 83  ASN H ND2 1 
ATOM 2449 N N   . SER C 2 84  ? 179.018 226.849 168.154 1.00 67.25 ? 84  SER H N   1 
ATOM 2450 C CA  . SER C 2 84  ? 180.249 227.195 168.875 1.00 67.25 ? 84  SER H CA  1 
ATOM 2451 C C   . SER C 2 84  ? 181.266 227.870 167.961 1.00 67.25 ? 84  SER H C   1 
ATOM 2452 O O   . SER C 2 84  ? 182.422 227.460 167.867 1.00 67.25 ? 84  SER H O   1 
ATOM 2453 C CB  . SER C 2 84  ? 180.855 225.970 169.560 1.00 67.25 ? 84  SER H CB  1 
ATOM 2454 O OG  . SER C 2 84  ? 179.984 225.470 170.557 1.00 67.25 ? 84  SER H OG  1 
ATOM 2455 N N   . LEU C 2 85  ? 180.826 228.925 167.289 1.00 65.88 ? 85  LEU H N   1 
ATOM 2456 C CA  . LEU C 2 85  ? 181.610 229.478 166.200 1.00 65.88 ? 85  LEU H CA  1 
ATOM 2457 C C   . LEU C 2 85  ? 182.600 230.532 166.704 1.00 65.88 ? 85  LEU H C   1 
ATOM 2458 O O   . LEU C 2 85  ? 182.426 231.142 167.759 1.00 65.88 ? 85  LEU H O   1 
ATOM 2459 C CB  . LEU C 2 85  ? 180.669 230.008 165.115 1.00 65.88 ? 85  LEU H CB  1 
ATOM 2460 C CG  . LEU C 2 85  ? 179.682 231.139 165.388 1.00 65.88 ? 85  LEU H CG  1 
ATOM 2461 C CD1 . LEU C 2 85  ? 180.326 232.489 165.347 1.00 65.88 ? 85  LEU H CD1 1 
ATOM 2462 C CD2 . LEU C 2 85  ? 178.581 231.059 164.363 1.00 65.88 ? 85  LEU H CD2 1 
ATOM 2463 N N   . GLN C 2 86  ? 183.665 230.726 165.922 1.00 69.02 ? 86  GLN H N   1 
ATOM 2464 C CA  . GLN C 2 86  ? 184.765 231.614 166.270 1.00 69.02 ? 86  GLN H CA  1 
ATOM 2465 C C   . GLN C 2 86  ? 184.770 232.807 165.330 1.00 69.02 ? 86  GLN H C   1 
ATOM 2466 O O   . GLN C 2 86  ? 183.854 233.000 164.526 1.00 69.02 ? 86  GLN H O   1 
ATOM 2467 C CB  . GLN C 2 86  ? 186.130 230.923 166.191 1.00 69.02 ? 86  GLN H CB  1 
ATOM 2468 C CG  . GLN C 2 86  ? 186.348 229.820 167.191 1.00 69.02 ? 86  GLN H CG  1 
ATOM 2469 C CD  . GLN C 2 86  ? 185.927 228.483 166.652 1.00 69.02 ? 86  GLN H CD  1 
ATOM 2470 O OE1 . GLN C 2 86  ? 185.827 228.301 165.441 1.00 69.02 ? 86  GLN H OE1 1 
ATOM 2471 N NE2 . GLN C 2 86  ? 185.671 227.534 167.544 1.00 69.02 ? 86  GLN H NE2 1 
ATOM 2472 N N   . THR C 2 87  ? 185.826 233.616 165.440 1.00 71.29 ? 87  THR H N   1 
ATOM 2473 C CA  . THR C 2 87  ? 185.969 234.794 164.596 1.00 71.29 ? 87  THR H CA  1 
ATOM 2474 C C   . THR C 2 87  ? 186.549 234.455 163.230 1.00 71.29 ? 87  THR H C   1 
ATOM 2475 O O   . THR C 2 87  ? 186.653 235.334 162.370 1.00 71.29 ? 87  THR H O   1 
ATOM 2476 C CB  . THR C 2 87  ? 186.848 235.831 165.287 1.00 71.29 ? 87  THR H CB  1 
ATOM 2477 O OG1 . THR C 2 87  ? 186.857 237.036 164.516 1.00 71.29 ? 87  THR H OG1 1 
ATOM 2478 C CG2 . THR C 2 87  ? 188.264 235.315 165.414 1.00 71.29 ? 87  THR H CG2 1 
ATOM 2479 N N   . ASP C 2 88  ? 186.938 233.199 163.016 1.00 69.86 ? 88  ASP H N   1 
ATOM 2480 C CA  . ASP C 2 88  ? 187.383 232.751 161.705 1.00 69.86 ? 88  ASP H CA  1 
ATOM 2481 C C   . ASP C 2 88  ? 186.209 232.464 160.776 1.00 69.86 ? 88  ASP H C   1 
ATOM 2482 O O   . ASP C 2 88  ? 186.403 232.337 159.563 1.00 69.86 ? 88  ASP H O   1 
ATOM 2483 C CB  . ASP C 2 88  ? 188.253 231.505 161.878 1.00 69.86 ? 88  ASP H CB  1 
ATOM 2484 C CG  . ASP C 2 88  ? 188.961 231.094 160.606 1.00 69.86 ? 88  ASP H CG  1 
ATOM 2485 O OD1 . ASP C 2 88  ? 189.946 231.761 160.226 1.00 69.86 ? 88  ASP H OD1 1 
ATOM 2486 O OD2 . ASP C 2 88  ? 188.526 230.104 159.982 1.00 69.86 ? 88  ASP H OD2 1 
ATOM 2487 N N   . ASP C 2 89  ? 184.987 232.405 161.311 1.00 64.05 ? 89  ASP H N   1 
ATOM 2488 C CA  . ASP C 2 89  ? 183.866 231.873 160.547 1.00 64.05 ? 89  ASP H CA  1 
ATOM 2489 C C   . ASP C 2 89  ? 183.101 232.964 159.816 1.00 64.05 ? 89  ASP H C   1 
ATOM 2490 O O   . ASP C 2 89  ? 181.998 232.722 159.319 1.00 64.05 ? 89  ASP H O   1 
ATOM 2491 C CB  . ASP C 2 89  ? 182.937 231.107 161.477 1.00 64.05 ? 89  ASP H CB  1 
ATOM 2492 C CG  . ASP C 2 89  ? 183.574 229.864 162.020 1.00 64.05 ? 89  ASP H CG  1 
ATOM 2493 O OD1 . ASP C 2 89  ? 184.460 229.312 161.344 1.00 64.05 ? 89  ASP H OD1 1 
ATOM 2494 O OD2 . ASP C 2 89  ? 183.196 229.431 163.121 1.00 64.05 ? 89  ASP H OD2 1 
ATOM 2495 N N   . ALA C 2 90  ? 183.650 234.167 159.745 1.00 60.94 ? 90  ALA H N   1 
ATOM 2496 C CA  . ALA C 2 90  ? 182.977 235.227 159.012 1.00 60.94 ? 90  ALA H CA  1 
ATOM 2497 C C   . ALA C 2 90  ? 183.204 235.059 157.516 1.00 60.94 ? 90  ALA H C   1 
ATOM 2498 O O   . ALA C 2 90  ? 184.334 235.171 157.038 1.00 60.94 ? 90  ALA H O   1 
ATOM 2499 C CB  . ALA C 2 90  ? 183.484 236.588 159.479 1.00 60.94 ? 90  ALA H CB  1 
ATOM 2500 N N   . ALA C 2 91  ? 182.127 234.802 156.776 1.00 55.87 ? 91  ALA H N   1 
ATOM 2501 C CA  . ALA C 2 91  ? 182.231 234.503 155.354 1.00 55.87 ? 91  ALA H CA  1 
ATOM 2502 C C   . ALA C 2 91  ? 180.876 234.724 154.698 1.00 55.87 ? 91  ALA H C   1 
ATOM 2503 O O   . ALA C 2 91  ? 179.931 235.201 155.325 1.00 55.87 ? 91  ALA H O   1 
ATOM 2504 C CB  . ALA C 2 91  ? 182.714 233.070 155.121 1.00 55.87 ? 91  ALA H CB  1 
ATOM 2505 N N   . ILE C 2 92  ? 180.797 234.364 153.420 0.50 52.46 ? 92  ILE H N   1 
ATOM 2506 C CA  . ILE C 2 92  ? 179.553 234.419 152.661 0.50 52.46 ? 92  ILE H CA  1 
ATOM 2507 C C   . ILE C 2 92  ? 179.158 232.990 152.323 0.50 52.46 ? 92  ILE H C   1 
ATOM 2508 O O   . ILE C 2 92  ? 179.915 232.271 151.672 0.50 52.46 ? 92  ILE H O   1 
ATOM 2509 C CB  . ILE C 2 92  ? 179.699 235.256 151.389 0.50 52.46 ? 92  ILE H CB  1 
ATOM 2510 C CG1 . ILE C 2 92  ? 180.043 236.697 151.732 1.00 52.46 ? 92  ILE H CG1 1 
ATOM 2511 C CG2 . ILE C 2 92  ? 178.423 235.224 150.600 1.00 52.46 ? 92  ILE H CG2 1 
ATOM 2512 C CD1 . ILE C 2 92  ? 180.402 237.520 150.533 1.00 52.46 ? 92  ILE H CD1 1 
ATOM 2513 N N   . TYR C 2 93  ? 177.966 232.584 152.743 1.00 51.35 ? 93  TYR H N   1 
ATOM 2514 C CA  . TYR C 2 93  ? 177.538 231.203 152.612 1.00 51.35 ? 93  TYR H CA  1 
ATOM 2515 C C   . TYR C 2 93  ? 176.628 231.029 151.399 1.00 51.35 ? 93  TYR H C   1 
ATOM 2516 O O   . TYR C 2 93  ? 175.746 231.841 151.129 1.00 51.35 ? 93  TYR H O   1 
ATOM 2517 C CB  . TYR C 2 93  ? 176.839 230.757 153.894 1.00 51.35 ? 93  TYR H CB  1 
ATOM 2518 C CG  . TYR C 2 93  ? 177.781 230.662 155.069 1.00 51.35 ? 93  TYR H CG  1 
ATOM 2519 C CD1 . TYR C 2 93  ? 178.482 229.497 155.333 1.00 51.35 ? 93  TYR H CD1 1 
ATOM 2520 C CD2 . TYR C 2 93  ? 178.007 231.756 155.883 1.00 51.35 ? 93  TYR H CD2 1 
ATOM 2521 C CE1 . TYR C 2 93  ? 179.354 229.419 156.394 1.00 51.35 ? 93  TYR H CE1 1 
ATOM 2522 C CE2 . TYR C 2 93  ? 178.885 231.688 156.937 1.00 51.35 ? 93  TYR H CE2 1 
ATOM 2523 C CZ  . TYR C 2 93  ? 179.552 230.520 157.187 1.00 51.35 ? 93  TYR H CZ  1 
ATOM 2524 O OH  . TYR C 2 93  ? 180.420 230.458 158.242 1.00 51.35 ? 93  TYR H OH  1 
ATOM 2525 N N   . TYR C 2 94  ? 176.856 229.938 150.671 1.00 51.33 ? 94  TYR H N   1 
ATOM 2526 C CA  . TYR C 2 94  ? 176.195 229.661 149.403 1.00 51.33 ? 94  TYR H CA  1 
ATOM 2527 C C   . TYR C 2 94  ? 175.546 228.290 149.471 1.00 51.33 ? 94  TYR H C   1 
ATOM 2528 O O   . TYR C 2 94  ? 176.075 227.370 150.093 1.00 51.33 ? 94  TYR H O   1 
ATOM 2529 C CB  . TYR C 2 94  ? 177.193 229.666 148.244 1.00 51.33 ? 94  TYR H CB  1 
ATOM 2530 C CG  . TYR C 2 94  ? 177.748 231.002 147.829 1.00 51.33 ? 94  TYR H CG  1 
ATOM 2531 C CD1 . TYR C 2 94  ? 177.002 232.150 147.935 1.00 51.33 ? 94  TYR H CD1 1 
ATOM 2532 C CD2 . TYR C 2 94  ? 179.050 231.111 147.379 1.00 51.33 ? 94  TYR H CD2 1 
ATOM 2533 C CE1 . TYR C 2 94  ? 177.521 233.368 147.562 1.00 51.33 ? 94  TYR H CE1 1 
ATOM 2534 C CE2 . TYR C 2 94  ? 179.575 232.320 147.014 1.00 51.33 ? 94  TYR H CE2 1 
ATOM 2535 C CZ  . TYR C 2 94  ? 178.807 233.443 147.107 1.00 51.33 ? 94  TYR H CZ  1 
ATOM 2536 O OH  . TYR C 2 94  ? 179.337 234.650 146.739 1.00 51.33 ? 94  TYR H OH  1 
ATOM 2537 N N   . CYS C 2 95  ? 174.405 228.147 148.807 1.00 54.76 ? 95  CYS H N   1 
ATOM 2538 C CA  . CYS C 2 95  ? 173.809 226.843 148.555 1.00 54.76 ? 95  CYS H CA  1 
ATOM 2539 C C   . CYS C 2 95  ? 173.726 226.631 147.052 1.00 54.76 ? 95  CYS H C   1 
ATOM 2540 O O   . CYS C 2 95  ? 173.312 227.528 146.315 1.00 54.76 ? 95  CYS H O   1 
ATOM 2541 C CB  . CYS C 2 95  ? 172.423 226.695 149.226 1.00 54.76 ? 95  CYS H CB  1 
ATOM 2542 S SG  . CYS C 2 95  ? 171.105 227.853 148.757 1.00 54.76 ? 95  CYS H SG  1 
ATOM 2543 N N   . ALA C 2 96  ? 174.149 225.454 146.598 1.00 52.53 ? 96  ALA H N   1 
ATOM 2544 C CA  . ALA C 2 96  ? 174.256 225.158 145.179 1.00 52.53 ? 96  ALA H CA  1 
ATOM 2545 C C   . ALA C 2 96  ? 173.741 223.754 144.910 1.00 52.53 ? 96  ALA H C   1 
ATOM 2546 O O   . ALA C 2 96  ? 173.574 222.951 145.826 1.00 52.53 ? 96  ALA H O   1 
ATOM 2547 C CB  . ALA C 2 96  ? 175.698 225.291 144.690 1.00 52.53 ? 96  ALA H CB  1 
ATOM 2548 N N   . ARG C 2 97  ? 173.498 223.459 143.638 1.00 54.58 ? 97  ARG H N   1 
ATOM 2549 C CA  . ARG C 2 97  ? 172.938 222.177 143.240 1.00 54.58 ? 97  ARG H CA  1 
ATOM 2550 C C   . ARG C 2 97  ? 173.977 221.332 142.508 1.00 54.58 ? 97  ARG H C   1 
ATOM 2551 O O   . ARG C 2 97  ? 174.717 221.820 141.655 1.00 54.58 ? 97  ARG H O   1 
ATOM 2552 C CB  . ARG C 2 97  ? 171.713 222.370 142.343 1.00 54.58 ? 97  ARG H CB  1 
ATOM 2553 C CG  . ARG C 2 97  ? 170.928 221.086 142.128 1.00 54.58 ? 97  ARG H CG  1 
ATOM 2554 C CD  . ARG C 2 97  ? 169.776 221.233 141.165 1.00 54.58 ? 97  ARG H CD  1 
ATOM 2555 N NE  . ARG C 2 97  ? 170.216 221.364 139.785 1.00 54.58 ? 97  ARG H NE  1 
ATOM 2556 C CZ  . ARG C 2 97  ? 169.399 221.599 138.767 1.00 54.58 ? 97  ARG H CZ  1 
ATOM 2557 N NH1 . ARG C 2 97  ? 168.102 221.726 138.980 1.00 54.58 ? 97  ARG H NH1 1 
ATOM 2558 N NH2 . ARG C 2 97  ? 169.879 221.704 137.534 1.00 54.58 ? 97  ARG H NH2 1 
ATOM 2559 N N   . ASN C 2 98  ? 174.008 220.044 142.842 1.00 53.73 ? 98  ASN H N   1 
ATOM 2560 C CA  . ASN C 2 98  ? 174.872 219.066 142.199 1.00 53.73 ? 98  ASN H CA  1 
ATOM 2561 C C   . ASN C 2 98  ? 174.272 218.652 140.865 1.00 53.73 ? 98  ASN H C   1 
ATOM 2562 O O   . ASN C 2 98  ? 173.055 218.500 140.745 1.00 53.73 ? 98  ASN H O   1 
ATOM 2563 C CB  . ASN C 2 98  ? 175.043 217.833 143.085 1.00 53.73 ? 98  ASN H CB  1 
ATOM 2564 C CG  . ASN C 2 98  ? 176.125 216.895 142.600 1.00 53.73 ? 98  ASN H CG  1 
ATOM 2565 O OD1 . ASN C 2 98  ? 176.818 217.167 141.625 1.00 53.73 ? 98  ASN H OD1 1 
ATOM 2566 N ND2 . ASN C 2 98  ? 176.269 215.771 143.281 1.00 53.73 ? 98  ASN H ND2 1 
ATOM 2567 N N   . SER C 2 99  ? 175.134 218.461 139.866 1.00 54.88 ? 99  SER H N   1 
ATOM 2568 C CA  . SER C 2 99  ? 174.716 217.952 138.567 1.00 54.88 ? 99  SER H CA  1 
ATOM 2569 C C   . SER C 2 99  ? 175.349 216.607 138.238 1.00 54.88 ? 99  SER H C   1 
ATOM 2570 O O   . SER C 2 99  ? 174.635 215.636 137.980 1.00 54.88 ? 99  SER H O   1 
ATOM 2571 C CB  . SER C 2 99  ? 175.045 218.967 137.470 1.00 54.88 ? 99  SER H CB  1 
ATOM 2572 O OG  . SER C 2 99  ? 176.441 219.078 137.294 1.00 54.88 ? 99  SER H OG  1 
ATOM 2573 N N   . GLY C 2 100 ? 176.674 216.517 138.237 1.00 52.81 ? 100 GLY H N   1 
ATOM 2574 C CA  . GLY C 2 100 ? 177.331 215.289 137.827 1.00 52.81 ? 100 GLY H CA  1 
ATOM 2575 C C   . GLY C 2 100 ? 177.875 214.492 138.991 1.00 52.81 ? 100 GLY H C   1 
ATOM 2576 O O   . GLY C 2 100 ? 177.118 213.823 139.695 1.00 52.81 ? 100 GLY H O   1 
ATOM 2577 N N   . PHE C 2 101 ? 179.190 214.541 139.197 1.00 51.46 ? 101 PHE H N   1 
ATOM 2578 C CA  . PHE C 2 101 ? 179.756 214.021 140.435 1.00 51.46 ? 101 PHE H CA  1 
ATOM 2579 C C   . PHE C 2 101 ? 179.946 215.128 141.466 1.00 51.46 ? 101 PHE H C   1 
ATOM 2580 O O   . PHE C 2 101 ? 179.352 215.085 142.546 1.00 51.46 ? 101 PHE H O   1 
ATOM 2581 C CB  . PHE C 2 101 ? 181.067 213.289 140.156 1.00 51.46 ? 101 PHE H CB  1 
ATOM 2582 C CG  . PHE C 2 101 ? 181.821 212.912 141.395 1.00 51.46 ? 101 PHE H CG  1 
ATOM 2583 C CD1 . PHE C 2 101 ? 181.248 212.096 142.348 1.00 51.46 ? 101 PHE H CD1 1 
ATOM 2584 C CD2 . PHE C 2 101 ? 183.125 213.327 141.577 1.00 51.46 ? 101 PHE H CD2 1 
ATOM 2585 C CE1 . PHE C 2 101 ? 181.945 211.752 143.483 1.00 51.46 ? 101 PHE H CE1 1 
ATOM 2586 C CE2 . PHE C 2 101 ? 183.823 212.972 142.705 1.00 51.46 ? 101 PHE H CE2 1 
ATOM 2587 C CZ  . PHE C 2 101 ? 183.233 212.187 143.657 1.00 51.46 ? 101 PHE H CZ  1 
ATOM 2588 N N   . ASP C 2 102 ? 180.757 216.139 141.146 1.00 54.14 ? 102 ASP H N   1 
ATOM 2589 C CA  . ASP C 2 102 ? 180.918 217.276 142.045 1.00 54.14 ? 102 ASP H CA  1 
ATOM 2590 C C   . ASP C 2 102 ? 180.788 218.612 141.327 1.00 54.14 ? 102 ASP H C   1 
ATOM 2591 O O   . ASP C 2 102 ? 181.355 219.607 141.789 1.00 54.14 ? 102 ASP H O   1 
ATOM 2592 C CB  . ASP C 2 102 ? 182.264 217.246 142.765 1.00 54.14 ? 102 ASP H CB  1 
ATOM 2593 C CG  . ASP C 2 102 ? 182.295 216.260 143.908 1.00 54.14 ? 102 ASP H CG  1 
ATOM 2594 O OD1 . ASP C 2 102 ? 181.236 216.011 144.515 1.00 54.14 ? 102 ASP H OD1 1 
ATOM 2595 O OD2 . ASP C 2 102 ? 183.390 215.749 144.219 1.00 54.14 ? 102 ASP H OD2 1 
ATOM 2596 N N   . LEU C 2 103 ? 180.068 218.666 140.216 1.00 52.95 ? 103 LEU H N   1 
ATOM 2597 C CA  . LEU C 2 103 ? 179.910 219.909 139.481 1.00 52.95 ? 103 LEU H CA  1 
ATOM 2598 C C   . LEU C 2 103 ? 178.784 220.733 140.085 1.00 52.95 ? 103 LEU H C   1 
ATOM 2599 O O   . LEU C 2 103 ? 177.724 220.205 140.422 1.00 52.95 ? 103 LEU H O   1 
ATOM 2600 C CB  . LEU C 2 103 ? 179.623 219.618 138.013 1.00 52.95 ? 103 LEU H CB  1 
ATOM 2601 C CG  . LEU C 2 103 ? 180.754 218.940 137.252 1.00 52.95 ? 103 LEU H CG  1 
ATOM 2602 C CD1 . LEU C 2 103 ? 180.275 218.537 135.886 1.00 52.95 ? 103 LEU H CD1 1 
ATOM 2603 C CD2 . LEU C 2 103 ? 181.917 219.888 137.140 1.00 52.95 ? 103 LEU H CD2 1 
ATOM 2604 N N   . PHE C 2 104 ? 179.019 222.031 140.225 1.00 53.47 ? 104 PHE H N   1 
ATOM 2605 C CA  . PHE C 2 104 ? 178.086 222.919 140.905 1.00 53.47 ? 104 PHE H CA  1 
ATOM 2606 C C   . PHE C 2 104 ? 177.306 223.691 139.854 1.00 53.47 ? 104 PHE H C   1 
ATOM 2607 O O   . PHE C 2 104 ? 177.781 224.708 139.343 1.00 53.47 ? 104 PHE H O   1 
ATOM 2608 C CB  . PHE C 2 104 ? 178.819 223.879 141.842 1.00 53.47 ? 104 PHE H CB  1 
ATOM 2609 C CG  . PHE C 2 104 ? 179.535 223.201 142.987 1.00 53.47 ? 104 PHE H CG  1 
ATOM 2610 C CD1 . PHE C 2 104 ? 179.207 221.922 143.388 1.00 53.47 ? 104 PHE H CD1 1 
ATOM 2611 C CD2 . PHE C 2 104 ? 180.560 223.844 143.643 1.00 53.47 ? 104 PHE H CD2 1 
ATOM 2612 C CE1 . PHE C 2 104 ? 179.888 221.312 144.416 1.00 53.47 ? 104 PHE H CE1 1 
ATOM 2613 C CE2 . PHE C 2 104 ? 181.225 223.229 144.677 1.00 53.47 ? 104 PHE H CE2 1 
ATOM 2614 C CZ  . PHE C 2 104 ? 180.889 221.967 145.058 1.00 53.47 ? 104 PHE H CZ  1 
ATOM 2615 N N   . ASP C 2 105 ? 176.107 223.209 139.547 1.00 56.73 ? 105 ASP H N   1 
ATOM 2616 C CA  . ASP C 2 105 ? 175.342 223.624 138.382 1.00 56.73 ? 105 ASP H CA  1 
ATOM 2617 C C   . ASP C 2 105 ? 174.742 225.012 138.533 1.00 56.73 ? 105 ASP H C   1 
ATOM 2618 O O   . ASP C 2 105 ? 175.019 225.895 137.720 1.00 56.73 ? 105 ASP H O   1 
ATOM 2619 C CB  . ASP C 2 105 ? 174.235 222.594 138.126 1.00 56.73 ? 105 ASP H CB  1 
ATOM 2620 C CG  . ASP C 2 105 ? 173.653 222.681 136.731 1.00 56.73 ? 105 ASP H CG  1 
ATOM 2621 O OD1 . ASP C 2 105 ? 174.102 223.526 135.928 1.00 56.73 ? 105 ASP H OD1 1 
ATOM 2622 O OD2 . ASP C 2 105 ? 172.738 221.885 136.432 1.00 56.73 ? 105 ASP H OD2 1 
ATOM 2623 N N   . PHE C 2 106 ? 173.923 225.228 139.555 1.00 55.57 ? 106 PHE H N   1 
ATOM 2624 C CA  . PHE C 2 106 ? 173.262 226.501 139.792 1.00 55.57 ? 106 PHE H CA  1 
ATOM 2625 C C   . PHE C 2 106 ? 173.583 226.991 141.192 1.00 55.57 ? 106 PHE H C   1 
ATOM 2626 O O   . PHE C 2 106 ? 173.519 226.226 142.153 1.00 55.57 ? 106 PHE H O   1 
ATOM 2627 C CB  . PHE C 2 106 ? 171.759 226.371 139.635 1.00 55.57 ? 106 PHE H CB  1 
ATOM 2628 C CG  . PHE C 2 106 ? 171.310 226.183 138.223 1.00 55.57 ? 106 PHE H CG  1 
ATOM 2629 C CD1 . PHE C 2 106 ? 171.118 227.274 137.402 1.00 55.57 ? 106 PHE H CD1 1 
ATOM 2630 C CD2 . PHE C 2 106 ? 171.087 224.917 137.716 1.00 55.57 ? 106 PHE H CD2 1 
ATOM 2631 C CE1 . PHE C 2 106 ? 170.701 227.109 136.105 1.00 55.57 ? 106 PHE H CE1 1 
ATOM 2632 C CE2 . PHE C 2 106 ? 170.672 224.747 136.417 1.00 55.57 ? 106 PHE H CE2 1 
ATOM 2633 C CZ  . PHE C 2 106 ? 170.480 225.845 135.612 1.00 55.57 ? 106 PHE H CZ  1 
ATOM 2634 N N   . TRP C 2 107 ? 173.900 228.272 141.304 1.00 53.47 ? 107 TRP H N   1 
ATOM 2635 C CA  . TRP C 2 107 ? 174.355 228.883 142.540 1.00 53.47 ? 107 TRP H CA  1 
ATOM 2636 C C   . TRP C 2 107 ? 173.281 229.806 143.090 1.00 53.47 ? 107 TRP H C   1 
ATOM 2637 O O   . TRP C 2 107 ? 172.410 230.283 142.362 1.00 53.47 ? 107 TRP H O   1 
ATOM 2638 C CB  . TRP C 2 107 ? 175.638 229.668 142.296 1.00 53.47 ? 107 TRP H CB  1 
ATOM 2639 C CG  . TRP C 2 107 ? 176.823 228.816 142.036 1.00 53.47 ? 107 TRP H CG  1 
ATOM 2640 C CD1 . TRP C 2 107 ? 177.146 228.212 140.868 1.00 53.47 ? 107 TRP H CD1 1 
ATOM 2641 C CD2 . TRP C 2 107 ? 177.906 228.567 142.927 1.00 53.47 ? 107 TRP H CD2 1 
ATOM 2642 N NE1 . TRP C 2 107 ? 178.335 227.546 140.990 1.00 53.47 ? 107 TRP H NE1 1 
ATOM 2643 C CE2 . TRP C 2 107 ? 178.826 227.756 142.248 1.00 53.47 ? 107 TRP H CE2 1 
ATOM 2644 C CE3 . TRP C 2 107 ? 178.178 228.935 144.242 1.00 53.47 ? 107 TRP H CE3 1 
ATOM 2645 C CZ2 . TRP C 2 107 ? 179.996 227.307 142.836 1.00 53.47 ? 107 TRP H CZ2 1 
ATOM 2646 C CZ3 . TRP C 2 107 ? 179.338 228.487 144.823 1.00 53.47 ? 107 TRP H CZ3 1 
ATOM 2647 C CH2 . TRP C 2 107 ? 180.233 227.680 144.123 1.00 53.47 ? 107 TRP H CH2 1 
ATOM 2648 N N   . GLY C 2 108 ? 173.349 230.062 144.392 1.00 57.67 ? 108 GLY H N   1 
ATOM 2649 C CA  . GLY C 2 108 ? 172.446 230.996 145.026 1.00 57.67 ? 108 GLY H CA  1 
ATOM 2650 C C   . GLY C 2 108 ? 173.028 232.394 145.077 1.00 57.67 ? 108 GLY H C   1 
ATOM 2651 O O   . GLY C 2 108 ? 174.127 232.661 144.597 1.00 57.67 ? 108 GLY H O   1 
ATOM 2652 N N   . GLN C 2 109 ? 172.259 233.309 145.671 1.00 59.85 ? 109 GLN H N   1 
ATOM 2653 C CA  . GLN C 2 109 ? 172.759 234.666 145.862 1.00 59.85 ? 109 GLN H CA  1 
ATOM 2654 C C   . GLN C 2 109 ? 173.812 234.712 146.955 1.00 59.85 ? 109 GLN H C   1 
ATOM 2655 O O   . GLN C 2 109 ? 174.929 235.187 146.730 1.00 59.85 ? 109 GLN H O   1 
ATOM 2656 C CB  . GLN C 2 109 ? 171.613 235.612 146.202 1.00 59.85 ? 109 GLN H CB  1 
ATOM 2657 C CG  . GLN C 2 109 ? 170.650 235.871 145.064 1.00 59.85 ? 109 GLN H CG  1 
ATOM 2658 C CD  . GLN C 2 109 ? 169.501 236.771 145.477 1.00 59.85 ? 109 GLN H CD  1 
ATOM 2659 O OE1 . GLN C 2 109 ? 169.375 237.137 146.646 1.00 59.85 ? 109 GLN H OE1 1 
ATOM 2660 N NE2 . GLN C 2 109 ? 168.658 237.135 144.517 1.00 59.85 ? 109 GLN H NE2 1 
ATOM 2661 N N   . GLY C 2 110 ? 173.478 234.221 148.139 1.00 57.20 ? 110 GLY H N   1 
ATOM 2662 C CA  . GLY C 2 110 ? 174.419 234.198 149.234 1.00 57.20 ? 110 GLY H CA  1 
ATOM 2663 C C   . GLY C 2 110 ? 174.074 235.158 150.342 1.00 57.20 ? 110 GLY H C   1 
ATOM 2664 O O   . GLY C 2 110 ? 173.649 236.285 150.087 1.00 57.20 ? 110 GLY H O   1 
ATOM 2665 N N   . THR C 2 111 ? 174.235 234.717 151.579 1.00 56.93 ? 111 THR H N   1 
ATOM 2666 C CA  . THR C 2 111 ? 174.076 235.576 152.737 1.00 56.93 ? 111 THR H CA  1 
ATOM 2667 C C   . THR C 2 111 ? 175.413 235.714 153.448 1.00 56.93 ? 111 THR H C   1 
ATOM 2668 O O   . THR C 2 111 ? 176.229 234.790 153.447 1.00 56.93 ? 111 THR H O   1 
ATOM 2669 C CB  . THR C 2 111 ? 172.998 235.031 153.680 1.00 56.93 ? 111 THR H CB  1 
ATOM 2670 O OG1 . THR C 2 111 ? 172.839 235.912 154.797 1.00 56.93 ? 111 THR H OG1 1 
ATOM 2671 C CG2 . THR C 2 111 ? 173.314 233.623 154.162 1.00 56.93 ? 111 THR H CG2 1 
ATOM 2672 N N   . THR C 2 112 ? 175.655 236.886 154.016 1.00 57.51 ? 112 THR H N   1 
ATOM 2673 C CA  . THR C 2 112 ? 176.914 237.162 154.684 1.00 57.51 ? 112 THR H CA  1 
ATOM 2674 C C   . THR C 2 112 ? 176.736 237.116 156.195 1.00 57.51 ? 112 THR H C   1 
ATOM 2675 O O   . THR C 2 112 ? 175.643 237.337 156.721 1.00 57.51 ? 112 THR H O   1 
ATOM 2676 C CB  . THR C 2 112 ? 177.473 238.513 154.248 1.00 57.51 ? 112 THR H CB  1 
ATOM 2677 O OG1 . THR C 2 112 ? 178.740 238.729 154.878 1.00 57.51 ? 112 THR H OG1 1 
ATOM 2678 C CG2 . THR C 2 112 ? 176.523 239.638 154.596 1.00 57.51 ? 112 THR H CG2 1 
ATOM 2679 N N   . LEU C 2 113 ? 177.821 236.789 156.890 1.00 57.36 ? 113 LEU H N   1 
ATOM 2680 C CA  . LEU C 2 113 ? 177.807 236.589 158.330 1.00 57.36 ? 113 LEU H CA  1 
ATOM 2681 C C   . LEU C 2 113 ? 178.857 237.468 158.985 1.00 57.36 ? 113 LEU H C   1 
ATOM 2682 O O   . LEU C 2 113 ? 180.017 237.481 158.568 1.00 57.36 ? 113 LEU H O   1 
ATOM 2683 C CB  . LEU C 2 113 ? 178.067 235.132 158.688 1.00 57.36 ? 113 LEU H CB  1 
ATOM 2684 C CG  . LEU C 2 113 ? 178.037 234.819 160.178 1.00 57.36 ? 113 LEU H CG  1 
ATOM 2685 C CD1 . LEU C 2 113 ? 176.651 235.058 160.723 1.00 57.36 ? 113 LEU H CD1 1 
ATOM 2686 C CD2 . LEU C 2 113 ? 178.492 233.403 160.446 1.00 57.36 ? 113 LEU H CD2 1 
ATOM 2687 N N   . THR C 2 114 ? 178.445 238.197 160.016 1.00 60.12 ? 114 THR H N   1 
ATOM 2688 C CA  . THR C 2 114 ? 179.324 239.066 160.781 1.00 60.12 ? 114 THR H CA  1 
ATOM 2689 C C   . THR C 2 114 ? 179.426 238.538 162.201 1.00 60.12 ? 114 THR H C   1 
ATOM 2690 O O   . THR C 2 114 ? 178.417 238.448 162.904 1.00 60.12 ? 114 THR H O   1 
ATOM 2691 C CB  . THR C 2 114 ? 178.798 240.496 160.797 1.00 60.12 ? 114 THR H CB  1 
ATOM 2692 O OG1 . THR C 2 114 ? 178.696 240.981 159.455 1.00 60.12 ? 114 THR H OG1 1 
ATOM 2693 C CG2 . THR C 2 114 ? 179.737 241.388 161.579 1.00 60.12 ? 114 THR H CG2 1 
ATOM 2694 N N   . VAL C 2 115 ? 180.633 238.188 162.619 1.00 60.83 ? 115 VAL H N   1 
ATOM 2695 C CA  . VAL C 2 115 ? 180.851 237.725 163.979 1.00 60.83 ? 115 VAL H CA  1 
ATOM 2696 C C   . VAL C 2 115 ? 182.202 238.175 164.517 1.00 60.83 ? 115 VAL H C   1 
ATOM 2697 O O   . VAL C 2 115 ? 182.281 238.809 165.571 1.00 60.83 ? 115 VAL H O   1 
ATOM 2698 C CB  . VAL C 2 115 ? 180.737 236.222 164.058 1.00 60.83 ? 115 VAL H CB  1 
ATOM 2699 C CG1 . VAL C 2 115 ? 181.768 235.592 163.169 1.00 60.83 ? 115 VAL H CG1 1 
ATOM 2700 C CG2 . VAL C 2 115 ? 180.958 235.777 165.478 1.00 60.83 ? 115 VAL H CG2 1 
ATOM 2701 N N   . ASP D 3 1   ? 193.037 215.039 149.712 1.00 70.31 ? 1   ASP L N   1 
ATOM 2702 C CA  . ASP D 3 1   ? 193.263 216.474 149.743 1.00 70.31 ? 1   ASP L CA  1 
ATOM 2703 C C   . ASP D 3 1   ? 194.211 216.859 148.615 1.00 70.31 ? 1   ASP L C   1 
ATOM 2704 O O   . ASP D 3 1   ? 195.383 217.127 148.847 1.00 70.31 ? 1   ASP L O   1 
ATOM 2705 C CB  . ASP D 3 1   ? 193.829 216.893 151.102 1.00 70.31 ? 1   ASP L CB  1 
ATOM 2706 C CG  . ASP D 3 1   ? 193.773 218.398 151.336 1.00 70.31 ? 1   ASP L CG  1 
ATOM 2707 O OD1 . ASP D 3 1   ? 193.278 219.141 150.462 1.00 70.31 ? 1   ASP L OD1 1 
ATOM 2708 O OD2 . ASP D 3 1   ? 194.233 218.841 152.411 1.00 70.31 ? 1   ASP L OD2 1 
ATOM 2709 N N   . ILE D 3 2   ? 193.694 216.879 147.393 1.00 62.70 ? 2   ILE L N   1 
ATOM 2710 C CA  . ILE D 3 2   ? 194.469 217.294 146.231 1.00 62.70 ? 2   ILE L CA  1 
ATOM 2711 C C   . ILE D 3 2   ? 194.499 218.816 146.207 1.00 62.70 ? 2   ILE L C   1 
ATOM 2712 O O   . ILE D 3 2   ? 193.455 219.464 146.315 1.00 62.70 ? 2   ILE L O   1 
ATOM 2713 C CB  . ILE D 3 2   ? 193.862 216.733 144.941 1.00 62.70 ? 2   ILE L CB  1 
ATOM 2714 C CG1 . ILE D 3 2   ? 193.775 215.217 145.023 1.00 62.70 ? 2   ILE L CG1 1 
ATOM 2715 C CG2 . ILE D 3 2   ? 194.692 217.126 143.742 1.00 62.70 ? 2   ILE L CG2 1 
ATOM 2716 C CD1 . ILE D 3 2   ? 192.958 214.603 143.927 1.00 62.70 ? 2   ILE L CD1 1 
ATOM 2717 N N   . VAL D 3 3   ? 195.686 219.388 146.071 1.00 60.82 ? 3   VAL L N   1 
ATOM 2718 C CA  . VAL D 3 3   ? 195.845 220.834 146.132 1.00 60.82 ? 3   VAL L CA  1 
ATOM 2719 C C   . VAL D 3 3   ? 195.928 221.407 144.726 1.00 60.82 ? 3   VAL L C   1 
ATOM 2720 O O   . VAL D 3 3   ? 196.788 221.017 143.931 1.00 60.82 ? 3   VAL L O   1 
ATOM 2721 C CB  . VAL D 3 3   ? 197.093 221.193 146.949 1.00 60.82 ? 3   VAL L CB  1 
ATOM 2722 C CG1 . VAL D 3 3   ? 197.270 222.693 147.003 1.00 60.82 ? 3   VAL L CG1 1 
ATOM 2723 C CG2 . VAL D 3 3   ? 196.992 220.609 148.339 1.00 60.82 ? 3   VAL L CG2 1 
ATOM 2724 N N   . MET D 3 4   ? 195.040 222.352 144.419 1.00 60.58 ? 4   MET L N   1 
ATOM 2725 C CA  . MET D 3 4   ? 194.997 223.034 143.131 1.00 60.58 ? 4   MET L CA  1 
ATOM 2726 C C   . MET D 3 4   ? 195.655 224.396 143.278 1.00 60.58 ? 4   MET L C   1 
ATOM 2727 O O   . MET D 3 4   ? 195.165 225.241 144.031 1.00 60.58 ? 4   MET L O   1 
ATOM 2728 C CB  . MET D 3 4   ? 193.556 223.207 142.646 1.00 60.58 ? 4   MET L CB  1 
ATOM 2729 C CG  . MET D 3 4   ? 192.780 221.920 142.438 1.00 60.58 ? 4   MET L CG  1 
ATOM 2730 S SD  . MET D 3 4   ? 193.488 220.822 141.204 1.00 60.58 ? 4   MET L SD  1 
ATOM 2731 C CE  . MET D 3 4   ? 193.158 221.728 139.704 1.00 60.58 ? 4   MET L CE  1 
ATOM 2732 N N   . THR D 3 5   ? 196.755 224.616 142.564 1.00 61.03 ? 5   THR L N   1 
ATOM 2733 C CA  . THR D 3 5   ? 197.539 225.836 142.701 1.00 61.03 ? 5   THR L CA  1 
ATOM 2734 C C   . THR D 3 5   ? 197.565 226.617 141.398 1.00 61.03 ? 5   THR L C   1 
ATOM 2735 O O   . THR D 3 5   ? 198.046 226.123 140.378 1.00 61.03 ? 5   THR L O   1 
ATOM 2736 C CB  . THR D 3 5   ? 198.975 225.533 143.116 1.00 61.03 ? 5   THR L CB  1 
ATOM 2737 O OG1 . THR D 3 5   ? 199.595 224.723 142.116 1.00 61.03 ? 5   THR L OG1 1 
ATOM 2738 C CG2 . THR D 3 5   ? 199.008 224.801 144.433 1.00 61.03 ? 5   THR L CG2 1 
ATOM 2739 N N   . GLN D 3 6   ? 197.072 227.848 141.444 1.00 61.06 ? 6   GLN L N   1 
ATOM 2740 C CA  . GLN D 3 6   ? 197.187 228.783 140.336 1.00 61.06 ? 6   GLN L CA  1 
ATOM 2741 C C   . GLN D 3 6   ? 198.417 229.638 140.590 1.00 61.06 ? 6   GLN L C   1 
ATOM 2742 O O   . GLN D 3 6   ? 198.621 230.116 141.709 1.00 61.06 ? 6   GLN L O   1 
ATOM 2743 C CB  . GLN D 3 6   ? 195.935 229.654 140.208 1.00 61.06 ? 6   GLN L CB  1 
ATOM 2744 C CG  . GLN D 3 6   ? 194.665 228.855 139.983 1.00 61.06 ? 6   GLN L CG  1 
ATOM 2745 C CD  . GLN D 3 6   ? 193.450 229.711 139.771 1.00 61.06 ? 6   GLN L CD  1 
ATOM 2746 O OE1 . GLN D 3 6   ? 193.533 230.929 139.770 1.00 61.06 ? 6   GLN L OE1 1 
ATOM 2747 N NE2 . GLN D 3 6   ? 192.307 229.077 139.608 1.00 61.06 ? 6   GLN L NE2 1 
ATOM 2748 N N   . SER D 3 7   ? 199.239 229.825 139.558 1.00 65.56 ? 7   SER L N   1 
ATOM 2749 C CA  . SER D 3 7   ? 200.549 230.431 139.769 1.00 65.56 ? 7   SER L CA  1 
ATOM 2750 C C   . SER D 3 7   ? 200.463 231.948 139.885 1.00 65.56 ? 7   SER L C   1 
ATOM 2751 O O   . SER D 3 7   ? 201.242 232.564 140.620 1.00 65.56 ? 7   SER L O   1 
ATOM 2752 C CB  . SER D 3 7   ? 201.493 230.031 138.639 1.00 65.56 ? 7   SER L CB  1 
ATOM 2753 O OG  . SER D 3 7   ? 201.046 230.546 137.399 1.00 65.56 ? 7   SER L OG  1 
ATOM 2754 N N   . HIS D 3 8   ? 199.530 232.570 139.171 1.00 67.52 ? 8   HIS L N   1 
ATOM 2755 C CA  . HIS D 3 8   ? 199.403 234.018 139.151 1.00 67.52 ? 8   HIS L CA  1 
ATOM 2756 C C   . HIS D 3 8   ? 198.149 234.445 139.894 1.00 67.52 ? 8   HIS L C   1 
ATOM 2757 O O   . HIS D 3 8   ? 197.245 233.642 140.130 1.00 67.52 ? 8   HIS L O   1 
ATOM 2758 C CB  . HIS D 3 8   ? 199.346 234.555 137.725 1.00 67.52 ? 8   HIS L CB  1 
ATOM 2759 C CG  . HIS D 3 8   ? 200.619 234.385 136.961 1.00 67.52 ? 8   HIS L CG  1 
ATOM 2760 N ND1 . HIS D 3 8   ? 201.728 235.171 137.182 1.00 67.52 ? 8   HIS L ND1 1 
ATOM 2761 C CD2 . HIS D 3 8   ? 200.955 233.531 135.968 1.00 67.52 ? 8   HIS L CD2 1 
ATOM 2762 C CE1 . HIS D 3 8   ? 202.695 234.804 136.362 1.00 67.52 ? 8   HIS L CE1 1 
ATOM 2763 N NE2 . HIS D 3 8   ? 202.252 233.810 135.615 1.00 67.52 ? 8   HIS L NE2 1 
ATOM 2764 N N   . LYS D 3 9   ? 198.106 235.724 140.261 1.00 68.66 ? 9   LYS L N   1 
ATOM 2765 C CA  . LYS D 3 9   ? 196.928 236.333 140.860 1.00 68.66 ? 9   LYS L CA  1 
ATOM 2766 C C   . LYS D 3 9   ? 196.402 237.517 140.066 1.00 68.66 ? 9   LYS L C   1 
ATOM 2767 O O   . LYS D 3 9   ? 195.322 238.021 140.378 1.00 68.66 ? 9   LYS L O   1 
ATOM 2768 C CB  . LYS D 3 9   ? 197.226 236.777 142.290 1.00 68.66 ? 9   LYS L CB  1 
ATOM 2769 C CG  . LYS D 3 9   ? 197.421 235.641 143.267 1.00 68.66 ? 9   LYS L CG  1 
ATOM 2770 C CD  . LYS D 3 9   ? 197.631 236.165 144.672 1.00 68.66 ? 9   LYS L CD  1 
ATOM 2771 C CE  . LYS D 3 9   ? 197.838 235.027 145.652 1.00 68.66 ? 9   LYS L CE  1 
ATOM 2772 N NZ  . LYS D 3 9   ? 198.058 235.519 147.039 1.00 68.66 ? 9   LYS L NZ  1 
ATOM 2773 N N   . PHE D 3 10  ? 197.140 237.980 139.061 1.00 69.90 ? 10  PHE L N   1 
ATOM 2774 C CA  . PHE D 3 10  ? 196.706 239.080 138.215 1.00 69.90 ? 10  PHE L CA  1 
ATOM 2775 C C   . PHE D 3 10  ? 197.180 238.824 136.796 1.00 69.90 ? 10  PHE L C   1 
ATOM 2776 O O   . PHE D 3 10  ? 198.262 238.271 136.589 1.00 69.90 ? 10  PHE L O   1 
ATOM 2777 C CB  . PHE D 3 10  ? 197.250 240.424 138.702 1.00 69.90 ? 10  PHE L CB  1 
ATOM 2778 C CG  . PHE D 3 10  ? 196.647 240.896 139.989 1.00 69.90 ? 10  PHE L CG  1 
ATOM 2779 C CD1 . PHE D 3 10  ? 195.405 241.507 140.002 1.00 69.90 ? 10  PHE L CD1 1 
ATOM 2780 C CD2 . PHE D 3 10  ? 197.327 240.746 141.183 1.00 69.90 ? 10  PHE L CD2 1 
ATOM 2781 C CE1 . PHE D 3 10  ? 194.845 241.952 141.182 1.00 69.90 ? 10  PHE L CE1 1 
ATOM 2782 C CE2 . PHE D 3 10  ? 196.771 241.188 142.370 1.00 69.90 ? 10  PHE L CE2 1 
ATOM 2783 C CZ  . PHE D 3 10  ? 195.527 241.792 142.366 1.00 69.90 ? 10  PHE L CZ  1 
ATOM 2784 N N   . MET D 3 11  ? 196.367 239.228 135.824 0.50 68.06 ? 11  MET L N   1 
ATOM 2785 C CA  . MET D 3 11  ? 196.722 239.146 134.416 0.50 68.06 ? 11  MET L CA  1 
ATOM 2786 C C   . MET D 3 11  ? 196.396 240.467 133.746 0.50 68.06 ? 11  MET L C   1 
ATOM 2787 O O   . MET D 3 11  ? 195.336 241.048 133.977 0.50 68.06 ? 11  MET L O   1 
ATOM 2788 C CB  . MET D 3 11  ? 195.970 238.027 133.699 0.50 68.06 ? 11  MET L CB  1 
ATOM 2789 C CG  . MET D 3 11  ? 196.323 236.630 134.146 0.50 68.06 ? 11  MET L CG  1 
ATOM 2790 S SD  . MET D 3 11  ? 198.028 236.197 133.805 0.50 68.06 ? 11  MET L SD  1 
ATOM 2791 C CE  . MET D 3 11  ? 197.966 236.078 132.027 0.50 68.06 ? 11  MET L CE  1 
ATOM 2792 N N   . SER D 3 12  ? 197.308 240.934 132.905 1.00 71.37 ? 12  SER L N   1 
ATOM 2793 C CA  . SER D 3 12  ? 197.109 242.166 132.160 1.00 71.37 ? 12  SER L CA  1 
ATOM 2794 C C   . SER D 3 12  ? 196.943 241.844 130.683 1.00 71.37 ? 12  SER L C   1 
ATOM 2795 O O   . SER D 3 12  ? 197.707 241.062 130.114 1.00 71.37 ? 12  SER L O   1 
ATOM 2796 C CB  . SER D 3 12  ? 198.274 243.126 132.359 1.00 71.37 ? 12  SER L CB  1 
ATOM 2797 O OG  . SER D 3 12  ? 199.464 242.579 131.825 1.00 71.37 ? 12  SER L OG  1 
ATOM 2798 N N   . THR D 3 13  ? 195.939 242.459 130.065 1.00 72.15 ? 13  THR L N   1 
ATOM 2799 C CA  . THR D 3 13  ? 195.608 242.160 128.679 1.00 72.15 ? 13  THR L CA  1 
ATOM 2800 C C   . THR D 3 13  ? 194.921 243.365 128.054 1.00 72.15 ? 13  THR L C   1 
ATOM 2801 O O   . THR D 3 13  ? 194.470 244.275 128.751 1.00 72.15 ? 13  THR L O   1 
ATOM 2802 C CB  . THR D 3 13  ? 194.718 240.921 128.574 1.00 72.15 ? 13  THR L CB  1 
ATOM 2803 O OG1 . THR D 3 13  ? 194.541 240.573 127.198 1.00 72.15 ? 13  THR L OG1 1 
ATOM 2804 C CG2 . THR D 3 13  ? 193.366 241.182 129.201 1.00 72.15 ? 13  THR L CG2 1 
ATOM 2805 N N   . SER D 3 14  ? 194.862 243.362 126.727 1.00 73.32 ? 14  SER L N   1 
ATOM 2806 C CA  . SER D 3 14  ? 194.221 244.424 125.969 1.00 73.32 ? 14  SER L CA  1 
ATOM 2807 C C   . SER D 3 14  ? 192.857 243.947 125.478 1.00 73.32 ? 14  SER L C   1 
ATOM 2808 O O   . SER D 3 14  ? 192.397 242.858 125.828 1.00 73.32 ? 14  SER L O   1 
ATOM 2809 C CB  . SER D 3 14  ? 195.124 244.876 124.826 1.00 73.32 ? 14  SER L CB  1 
ATOM 2810 O OG  . SER D 3 14  ? 196.306 245.484 125.323 1.00 73.32 ? 14  SER L OG  1 
ATOM 2811 N N   . VAL D 3 15  ? 192.192 244.756 124.649 1.00 72.22 ? 15  VAL L N   1 
ATOM 2812 C CA  . VAL D 3 15  ? 190.791 244.493 124.337 1.00 72.22 ? 15  VAL L CA  1 
ATOM 2813 C C   . VAL D 3 15  ? 190.591 243.439 123.255 1.00 72.22 ? 15  VAL L C   1 
ATOM 2814 O O   . VAL D 3 15  ? 189.574 242.747 123.280 1.00 72.22 ? 15  VAL L O   1 
ATOM 2815 C CB  . VAL D 3 15  ? 190.059 245.790 123.963 1.00 72.22 ? 15  VAL L CB  1 
ATOM 2816 C CG1 . VAL D 3 15  ? 189.957 246.681 125.175 1.00 72.22 ? 15  VAL L CG1 1 
ATOM 2817 C CG2 . VAL D 3 15  ? 190.787 246.521 122.851 1.00 72.22 ? 15  VAL L CG2 1 
ATOM 2818 N N   . GLY D 3 16  ? 191.486 243.301 122.286 1.00 70.56 ? 16  GLY L N   1 
ATOM 2819 C CA  . GLY D 3 16  ? 191.429 242.101 121.478 1.00 70.56 ? 16  GLY L CA  1 
ATOM 2820 C C   . GLY D 3 16  ? 192.767 241.406 121.358 1.00 70.56 ? 16  GLY L C   1 
ATOM 2821 O O   . GLY D 3 16  ? 193.632 241.871 120.610 1.00 70.56 ? 16  GLY L O   1 
ATOM 2822 N N   . ASP D 3 17  ? 192.912 240.260 122.022 1.00 71.25 ? 17  ASP L N   1 
ATOM 2823 C CA  . ASP D 3 17  ? 194.127 239.446 122.042 1.00 71.25 ? 17  ASP L CA  1 
ATOM 2824 C C   . ASP D 3 17  ? 193.807 238.141 122.765 1.00 71.25 ? 17  ASP L C   1 
ATOM 2825 O O   . ASP D 3 17  ? 192.654 237.870 123.113 1.00 71.25 ? 17  ASP L O   1 
ATOM 2826 C CB  . ASP D 3 17  ? 195.315 240.173 122.685 1.00 71.25 ? 17  ASP L CB  1 
ATOM 2827 C CG  . ASP D 3 17  ? 194.990 240.758 124.041 1.00 71.25 ? 17  ASP L CG  1 
ATOM 2828 O OD1 . ASP D 3 17  ? 193.821 240.689 124.471 1.00 71.25 ? 17  ASP L OD1 1 
ATOM 2829 O OD2 . ASP D 3 17  ? 195.913 241.305 124.680 1.00 71.25 ? 17  ASP L OD2 1 
ATOM 2830 N N   . ARG D 3 18  ? 194.839 237.332 122.983 0.50 67.07 ? 18  ARG L N   1 
ATOM 2831 C CA  . ARG D 3 18  ? 194.691 236.045 123.646 0.50 67.07 ? 18  ARG L CA  1 
ATOM 2832 C C   . ARG D 3 18  ? 195.128 236.125 125.104 0.50 67.07 ? 18  ARG L C   1 
ATOM 2833 O O   . ARG D 3 18  ? 196.105 236.801 125.439 0.50 67.07 ? 18  ARG L O   1 
ATOM 2834 C CB  . ARG D 3 18  ? 195.513 234.980 122.926 0.50 67.07 ? 18  ARG L CB  1 
ATOM 2835 C CG  . ARG D 3 18  ? 195.018 234.632 121.544 0.50 67.07 ? 18  ARG L CG  1 
ATOM 2836 C CD  . ARG D 3 18  ? 196.004 233.709 120.860 0.50 67.07 ? 18  ARG L CD  1 
ATOM 2837 N NE  . ARG D 3 18  ? 196.124 232.428 121.540 0.50 67.07 ? 18  ARG L NE  1 
ATOM 2838 C CZ  . ARG D 3 18  ? 195.383 231.366 121.255 0.50 67.07 ? 18  ARG L CZ  1 
ATOM 2839 N NH1 . ARG D 3 18  ? 194.473 231.432 120.294 0.50 67.07 ? 18  ARG L NH1 1 
ATOM 2840 N NH2 . ARG D 3 18  ? 195.557 230.235 121.923 0.50 67.07 ? 18  ARG L NH2 1 
ATOM 2841 N N   . VAL D 3 19  ? 194.389 235.430 125.968 1.00 65.97 ? 19  VAL L N   1 
ATOM 2842 C CA  . VAL D 3 19  ? 194.690 235.301 127.387 1.00 65.97 ? 19  VAL L CA  1 
ATOM 2843 C C   . VAL D 3 19  ? 194.739 233.810 127.699 1.00 65.97 ? 19  VAL L C   1 
ATOM 2844 O O   . VAL D 3 19  ? 193.948 233.027 127.181 1.00 65.97 ? 19  VAL L O   1 
ATOM 2845 C CB  . VAL D 3 19  ? 193.636 236.011 128.270 1.00 65.97 ? 19  VAL L CB  1 
ATOM 2846 C CG1 . VAL D 3 19  ? 193.973 235.926 129.759 1.00 65.97 ? 19  VAL L CG1 1 
ATOM 2847 C CG2 . VAL D 3 19  ? 193.456 237.456 127.855 1.00 65.97 ? 19  VAL L CG2 1 
ATOM 2848 N N   . SER D 3 20  ? 195.693 233.412 128.539 1.00 63.06 ? 20  SER L N   1 
ATOM 2849 C CA  . SER D 3 20  ? 195.751 232.031 128.992 1.00 63.06 ? 20  SER L CA  1 
ATOM 2850 C C   . SER D 3 20  ? 196.001 232.008 130.493 1.00 63.06 ? 20  SER L C   1 
ATOM 2851 O O   . SER D 3 20  ? 196.846 232.750 130.994 1.00 63.06 ? 20  SER L O   1 
ATOM 2852 C CB  . SER D 3 20  ? 196.844 231.253 128.261 1.00 63.06 ? 20  SER L CB  1 
ATOM 2853 O OG  . SER D 3 20  ? 198.122 231.756 128.594 1.00 63.06 ? 20  SER L OG  1 
ATOM 2854 N N   . ILE D 3 21  ? 195.257 231.156 131.196 1.00 58.32 ? 21  ILE L N   1 
ATOM 2855 C CA  . ILE D 3 21  ? 195.341 230.994 132.643 1.00 58.32 ? 21  ILE L CA  1 
ATOM 2856 C C   . ILE D 3 21  ? 195.613 229.528 132.944 1.00 58.32 ? 21  ILE L C   1 
ATOM 2857 O O   . ILE D 3 21  ? 194.947 228.643 132.403 1.00 58.32 ? 21  ILE L O   1 
ATOM 2858 C CB  . ILE D 3 21  ? 194.039 231.461 133.329 1.00 58.32 ? 21  ILE L CB  1 
ATOM 2859 C CG1 . ILE D 3 21  ? 193.781 232.936 133.053 1.00 58.32 ? 21  ILE L CG1 1 
ATOM 2860 C CG2 . ILE D 3 21  ? 194.091 231.237 134.823 1.00 58.32 ? 21  ILE L CG2 1 
ATOM 2861 C CD1 . ILE D 3 21  ? 192.414 233.394 133.482 1.00 58.32 ? 21  ILE L CD1 1 
ATOM 2862 N N   . THR D 3 22  ? 196.586 229.263 133.815 1.00 59.47 ? 22  THR L N   1 
ATOM 2863 C CA  . THR D 3 22  ? 197.009 227.899 134.101 1.00 59.47 ? 22  THR L CA  1 
ATOM 2864 C C   . THR D 3 22  ? 196.852 227.567 135.579 1.00 59.47 ? 22  THR L C   1 
ATOM 2865 O O   . THR D 3 22  ? 196.787 228.467 136.419 1.00 59.47 ? 22  THR L O   1 
ATOM 2866 C CB  . THR D 3 22  ? 198.461 227.683 133.675 1.00 59.47 ? 22  THR L CB  1 
ATOM 2867 O OG1 . THR D 3 22  ? 198.820 226.312 133.869 1.00 59.47 ? 22  THR L OG1 1 
ATOM 2868 C CG2 . THR D 3 22  ? 199.398 228.565 134.468 1.00 59.47 ? 22  THR L CG2 1 
ATOM 2869 N N   . CYS D 3 23  ? 196.756 226.270 135.887 1.00 61.03 ? 23  CYS L N   1 
ATOM 2870 C CA  . CYS D 3 23  ? 196.855 225.784 137.258 1.00 61.03 ? 23  CYS L CA  1 
ATOM 2871 C C   . CYS D 3 23  ? 197.312 224.336 137.262 1.00 61.03 ? 23  CYS L C   1 
ATOM 2872 O O   . CYS D 3 23  ? 196.978 223.570 136.357 1.00 61.03 ? 23  CYS L O   1 
ATOM 2873 C CB  . CYS D 3 23  ? 195.534 225.910 138.042 1.00 61.03 ? 23  CYS L CB  1 
ATOM 2874 S SG  . CYS D 3 23  ? 194.114 224.858 137.640 1.00 61.03 ? 23  CYS L SG  1 
ATOM 2875 N N   . LYS D 3 24  ? 198.077 223.973 138.289 1.00 61.30 ? 24  LYS L N   1 
ATOM 2876 C CA  . LYS D 3 24  ? 198.643 222.644 138.450 1.00 61.30 ? 24  LYS L CA  1 
ATOM 2877 C C   . LYS D 3 24  ? 197.885 221.848 139.501 1.00 61.30 ? 24  LYS L C   1 
ATOM 2878 O O   . LYS D 3 24  ? 197.067 222.379 140.252 1.00 61.30 ? 24  LYS L O   1 
ATOM 2879 C CB  . LYS D 3 24  ? 200.115 222.712 138.851 1.00 61.30 ? 24  LYS L CB  1 
ATOM 2880 C CG  . LYS D 3 24  ? 201.032 223.198 137.763 1.00 61.30 ? 24  LYS L CG  1 
ATOM 2881 C CD  . LYS D 3 24  ? 202.474 223.176 138.229 1.00 61.30 ? 24  LYS L CD  1 
ATOM 2882 C CE  . LYS D 3 24  ? 203.406 223.709 137.157 1.00 61.30 ? 24  LYS L CE  1 
ATOM 2883 N NZ  . LYS D 3 24  ? 204.823 223.720 137.612 1.00 61.30 ? 24  LYS L NZ  1 
ATOM 2884 N N   . ALA D 3 25  ? 198.182 220.557 139.545 1.00 59.82 ? 25  ALA L N   1 
ATOM 2885 C CA  . ALA D 3 25  ? 197.587 219.642 140.500 1.00 59.82 ? 25  ALA L CA  1 
ATOM 2886 C C   . ALA D 3 25  ? 198.685 218.922 141.265 1.00 59.82 ? 25  ALA L C   1 
ATOM 2887 O O   . ALA D 3 25  ? 199.796 218.738 140.764 1.00 59.82 ? 25  ALA L O   1 
ATOM 2888 C CB  . ALA D 3 25  ? 196.687 218.625 139.807 1.00 59.82 ? 25  ALA L CB  1 
ATOM 2889 N N   . SER D 3 26  ? 198.363 218.517 142.489 1.00 60.95 ? 26  SER L N   1 
ATOM 2890 C CA  . SER D 3 26  ? 199.332 217.805 143.307 1.00 60.95 ? 26  SER L CA  1 
ATOM 2891 C C   . SER D 3 26  ? 199.452 216.350 142.877 1.00 60.95 ? 26  SER L C   1 
ATOM 2892 O O   . SER D 3 26  ? 200.551 215.788 142.853 1.00 60.95 ? 26  SER L O   1 
ATOM 2893 C CB  . SER D 3 26  ? 198.937 217.902 144.777 1.00 60.95 ? 26  SER L CB  1 
ATOM 2894 O OG  . SER D 3 26  ? 199.847 217.190 145.591 1.00 60.95 ? 26  SER L OG  1 
ATOM 2895 N N   . GLN D 3 27  ? 198.332 215.727 142.538 0.83 62.79 ? 27  GLN L N   1 
ATOM 2896 C CA  . GLN D 3 27  ? 198.289 214.338 142.116 0.83 62.79 ? 27  GLN L CA  1 
ATOM 2897 C C   . GLN D 3 27  ? 197.876 214.245 140.655 0.83 62.79 ? 27  GLN L C   1 
ATOM 2898 O O   . GLN D 3 27  ? 197.706 215.246 139.961 0.83 62.79 ? 27  GLN L O   1 
ATOM 2899 C CB  . GLN D 3 27  ? 197.311 213.555 142.988 0.83 62.79 ? 27  GLN L CB  1 
ATOM 2900 C CG  . GLN D 3 27  ? 197.689 213.516 144.445 0.83 62.79 ? 27  GLN L CG  1 
ATOM 2901 C CD  . GLN D 3 27  ? 196.651 212.819 145.284 0.83 62.79 ? 27  GLN L CD  1 
ATOM 2902 O OE1 . GLN D 3 27  ? 195.617 212.390 144.779 0.83 62.79 ? 27  GLN L OE1 1 
ATOM 2903 N NE2 . GLN D 3 27  ? 196.911 212.712 146.579 0.83 62.79 ? 27  GLN L NE2 1 
ATOM 2904 N N   . ASP D 3 28  ? 197.707 213.013 140.192 1.00 62.55 ? 28  ASP L N   1 
ATOM 2905 C CA  . ASP D 3 28  ? 197.266 212.788 138.826 1.00 62.55 ? 28  ASP L CA  1 
ATOM 2906 C C   . ASP D 3 28  ? 195.747 212.767 138.762 1.00 62.55 ? 28  ASP L C   1 
ATOM 2907 O O   . ASP D 3 28  ? 195.111 211.792 139.167 1.00 62.55 ? 28  ASP L O   1 
ATOM 2908 C CB  . ASP D 3 28  ? 197.837 211.476 138.297 1.00 62.55 ? 28  ASP L CB  1 
ATOM 2909 C CG  . ASP D 3 28  ? 197.521 211.248 136.836 1.00 62.55 ? 28  ASP L CG  1 
ATOM 2910 O OD1 . ASP D 3 28  ? 198.139 211.911 135.981 1.00 62.55 ? 28  ASP L OD1 1 
ATOM 2911 O OD2 . ASP D 3 28  ? 196.658 210.399 136.538 1.00 62.55 ? 28  ASP L OD2 1 
ATOM 2912 N N   . VAL D 3 29  ? 195.168 213.843 138.255 1.00 59.84 ? 29  VAL L N   1 
ATOM 2913 C CA  . VAL D 3 29  ? 193.735 213.941 138.033 1.00 59.84 ? 29  VAL L CA  1 
ATOM 2914 C C   . VAL D 3 29  ? 193.480 213.778 136.545 1.00 59.84 ? 29  VAL L C   1 
ATOM 2915 O O   . VAL D 3 29  ? 193.873 214.619 135.731 1.00 59.84 ? 29  VAL L O   1 
ATOM 2916 C CB  . VAL D 3 29  ? 193.181 215.282 138.546 1.00 59.84 ? 29  VAL L CB  1 
ATOM 2917 C CG1 . VAL D 3 29  ? 191.744 215.445 138.140 1.00 59.84 ? 29  VAL L CG1 1 
ATOM 2918 C CG2 . VAL D 3 29  ? 193.313 215.354 140.046 1.00 59.84 ? 29  VAL L CG2 1 
ATOM 2919 N N   . THR D 3 30  ? 192.823 212.688 136.189 1.00 60.30 ? 30  THR L N   1 
ATOM 2920 C CA  . THR D 3 30  ? 192.734 212.245 134.803 1.00 60.30 ? 30  THR L CA  1 
ATOM 2921 C C   . THR D 3 30  ? 191.600 213.004 134.125 1.00 60.30 ? 30  THR L C   1 
ATOM 2922 O O   . THR D 3 30  ? 190.478 212.497 134.040 1.00 60.30 ? 30  THR L O   1 
ATOM 2923 C CB  . THR D 3 30  ? 192.509 210.739 134.743 1.00 60.30 ? 30  THR L CB  1 
ATOM 2924 O OG1 . THR D 3 30  ? 193.472 210.086 135.574 1.00 60.30 ? 30  THR L OG1 1 
ATOM 2925 C CG2 . THR D 3 30  ? 192.700 210.228 133.322 1.00 60.30 ? 30  THR L CG2 1 
ATOM 2926 N N   . SER D 3 31  ? 191.899 214.231 133.683 1.00 58.97 ? 31  SER L N   1 
ATOM 2927 C CA  . SER D 3 31  ? 191.010 215.057 132.851 1.00 58.97 ? 31  SER L CA  1 
ATOM 2928 C C   . SER D 3 31  ? 189.668 215.346 133.519 1.00 58.97 ? 31  SER L C   1 
ATOM 2929 O O   . SER D 3 31  ? 188.607 215.111 132.945 1.00 58.97 ? 31  SER L O   1 
ATOM 2930 C CB  . SER D 3 31  ? 190.795 214.415 131.482 1.00 58.97 ? 31  SER L CB  1 
ATOM 2931 O OG  . SER D 3 31  ? 189.864 215.161 130.723 1.00 58.97 ? 31  SER L OG  1 
ATOM 2932 N N   . ALA D 3 32  ? 189.711 215.864 134.745 1.00 55.94 ? 32  ALA L N   1 
ATOM 2933 C CA  . ALA D 3 32  ? 188.516 216.066 135.560 1.00 55.94 ? 32  ALA L CA  1 
ATOM 2934 C C   . ALA D 3 32  ? 188.567 217.445 136.227 1.00 55.94 ? 32  ALA L C   1 
ATOM 2935 O O   . ALA D 3 32  ? 188.405 217.561 137.440 1.00 55.94 ? 32  ALA L O   1 
ATOM 2936 C CB  . ALA D 3 32  ? 188.365 214.953 136.590 1.00 55.94 ? 32  ALA L CB  1 
ATOM 2937 N N   . VAL D 3 33  ? 188.814 218.490 135.440 1.00 52.68 ? 33  VAL L N   1 
ATOM 2938 C CA  . VAL D 3 33  ? 189.000 219.838 135.962 1.00 52.68 ? 33  VAL L CA  1 
ATOM 2939 C C   . VAL D 3 33  ? 187.958 220.777 135.367 1.00 52.68 ? 33  VAL L C   1 
ATOM 2940 O O   . VAL D 3 33  ? 187.813 220.855 134.146 1.00 52.68 ? 33  VAL L O   1 
ATOM 2941 C CB  . VAL D 3 33  ? 190.426 220.342 135.667 1.00 52.68 ? 33  VAL L CB  1 
ATOM 2942 C CG1 . VAL D 3 33  ? 190.582 221.790 136.050 1.00 52.68 ? 33  VAL L CG1 1 
ATOM 2943 C CG2 . VAL D 3 33  ? 191.416 219.517 136.427 1.00 52.68 ? 33  VAL L CG2 1 
ATOM 2944 N N   . ALA D 3 34  ? 187.250 221.508 136.228 1.00 53.43 ? 34  ALA L N   1 
ATOM 2945 C CA  . ALA D 3 34  ? 186.227 222.467 135.830 1.00 53.43 ? 34  ALA L CA  1 
ATOM 2946 C C   . ALA D 3 34  ? 186.733 223.899 135.972 1.00 53.43 ? 34  ALA L C   1 
ATOM 2947 O O   . ALA D 3 34  ? 187.744 224.162 136.621 1.00 53.43 ? 34  ALA L O   1 
ATOM 2948 C CB  . ALA D 3 34  ? 184.957 222.277 136.660 1.00 53.43 ? 34  ALA L CB  1 
ATOM 2949 N N   . TRP D 3 35  ? 186.008 224.836 135.354 1.00 52.09 ? 35  TRP L N   1 
ATOM 2950 C CA  . TRP D 3 35  ? 186.369 226.251 135.367 1.00 52.09 ? 35  TRP L CA  1 
ATOM 2951 C C   . TRP D 3 35  ? 185.144 227.095 135.675 1.00 52.09 ? 35  TRP L C   1 
ATOM 2952 O O   . TRP D 3 35  ? 184.039 226.766 135.241 1.00 52.09 ? 35  TRP L O   1 
ATOM 2953 C CB  . TRP D 3 35  ? 186.981 226.691 134.031 1.00 52.09 ? 35  TRP L CB  1 
ATOM 2954 C CG  . TRP D 3 35  ? 188.358 226.149 133.789 1.00 52.09 ? 35  TRP L CG  1 
ATOM 2955 C CD1 . TRP D 3 35  ? 188.682 225.036 133.087 1.00 52.09 ? 35  TRP L CD1 1 
ATOM 2956 C CD2 . TRP D 3 35  ? 189.594 226.708 134.243 1.00 52.09 ? 35  TRP L CD2 1 
ATOM 2957 N NE1 . TRP D 3 35  ? 190.037 224.856 133.082 1.00 52.09 ? 35  TRP L NE1 1 
ATOM 2958 C CE2 . TRP D 3 35  ? 190.620 225.871 133.789 1.00 52.09 ? 35  TRP L CE2 1 
ATOM 2959 C CE3 . TRP D 3 35  ? 189.929 227.831 134.998 1.00 52.09 ? 35  TRP L CE3 1 
ATOM 2960 C CZ2 . TRP D 3 35  ? 191.957 226.121 134.056 1.00 52.09 ? 35  TRP L CZ2 1 
ATOM 2961 C CZ3 . TRP D 3 35  ? 191.254 228.075 135.265 1.00 52.09 ? 35  TRP L CZ3 1 
ATOM 2962 C CH2 . TRP D 3 35  ? 192.252 227.226 134.794 1.00 52.09 ? 35  TRP L CH2 1 
ATOM 2963 N N   . TYR D 3 36  ? 185.344 228.181 136.422 1.00 53.16 ? 36  TYR L N   1 
ATOM 2964 C CA  . TYR D 3 36  ? 184.273 229.045 136.901 1.00 53.16 ? 36  TYR L CA  1 
ATOM 2965 C C   . TYR D 3 36  ? 184.603 230.507 136.642 1.00 53.16 ? 36  TYR L C   1 
ATOM 2966 O O   . TYR D 3 36  ? 185.753 230.861 136.386 1.00 53.16 ? 36  TYR L O   1 
ATOM 2967 C CB  . TYR D 3 36  ? 184.025 228.846 138.396 1.00 53.16 ? 36  TYR L CB  1 
ATOM 2968 C CG  . TYR D 3 36  ? 183.376 227.536 138.744 1.00 53.16 ? 36  TYR L CG  1 
ATOM 2969 C CD1 . TYR D 3 36  ? 182.003 227.411 138.773 1.00 53.16 ? 36  TYR L CD1 1 
ATOM 2970 C CD2 . TYR D 3 36  ? 184.138 226.419 139.013 1.00 53.16 ? 36  TYR L CD2 1 
ATOM 2971 C CE1 . TYR D 3 36  ? 181.411 226.218 139.082 1.00 53.16 ? 36  TYR L CE1 1 
ATOM 2972 C CE2 . TYR D 3 36  ? 183.551 225.224 139.313 1.00 53.16 ? 36  TYR L CE2 1 
ATOM 2973 C CZ  . TYR D 3 36  ? 182.190 225.132 139.347 1.00 53.16 ? 36  TYR L CZ  1 
ATOM 2974 O OH  . TYR D 3 36  ? 181.601 223.938 139.655 1.00 53.16 ? 36  TYR L OH  1 
ATOM 2975 N N   . GLN D 3 37  ? 183.578 231.353 136.709 1.00 56.97 ? 37  GLN L N   1 
ATOM 2976 C CA  . GLN D 3 37  ? 183.705 232.787 136.488 1.00 56.97 ? 37  GLN L CA  1 
ATOM 2977 C C   . GLN D 3 37  ? 182.817 233.532 137.468 1.00 56.97 ? 37  GLN L C   1 
ATOM 2978 O O   . GLN D 3 37  ? 181.652 233.174 137.645 1.00 56.97 ? 37  GLN L O   1 
ATOM 2979 C CB  . GLN D 3 37  ? 183.300 233.173 135.072 1.00 56.97 ? 37  GLN L CB  1 
ATOM 2980 C CG  . GLN D 3 37  ? 183.438 234.643 134.758 1.00 56.97 ? 37  GLN L CG  1 
ATOM 2981 C CD  . GLN D 3 37  ? 182.875 234.996 133.408 1.00 56.97 ? 37  GLN L CD  1 
ATOM 2982 O OE1 . GLN D 3 37  ? 182.320 234.149 132.718 1.00 56.97 ? 37  GLN L OE1 1 
ATOM 2983 N NE2 . GLN D 3 37  ? 183.006 236.255 133.025 1.00 56.97 ? 37  GLN L NE2 1 
ATOM 2984 N N   . GLN D 3 38  ? 183.351 234.581 138.084 1.00 58.51 ? 38  GLN L N   1 
ATOM 2985 C CA  . GLN D 3 38  ? 182.598 235.385 139.034 1.00 58.51 ? 38  GLN L CA  1 
ATOM 2986 C C   . GLN D 3 38  ? 182.803 236.857 138.721 1.00 58.51 ? 38  GLN L C   1 
ATOM 2987 O O   . GLN D 3 38  ? 183.822 237.437 139.103 1.00 58.51 ? 38  GLN L O   1 
ATOM 2988 C CB  . GLN D 3 38  ? 183.028 235.081 140.469 1.00 58.51 ? 38  GLN L CB  1 
ATOM 2989 C CG  . GLN D 3 38  ? 182.197 235.779 141.519 1.00 58.51 ? 38  GLN L CG  1 
ATOM 2990 C CD  . GLN D 3 38  ? 182.639 235.441 142.918 1.00 58.51 ? 38  GLN L CD  1 
ATOM 2991 O OE1 . GLN D 3 38  ? 183.616 234.726 143.114 1.00 58.51 ? 38  GLN L OE1 1 
ATOM 2992 N NE2 . GLN D 3 38  ? 181.918 235.950 143.903 1.00 58.51 ? 38  GLN L NE2 1 
ATOM 2993 N N   . LYS D 3 39  ? 181.833 237.458 138.044 1.00 61.86 ? 39  LYS L N   1 
ATOM 2994 C CA  . LYS D 3 39  ? 181.764 238.882 137.761 1.00 61.86 ? 39  LYS L CA  1 
ATOM 2995 C C   . LYS D 3 39  ? 181.530 239.656 139.053 1.00 61.86 ? 39  LYS L C   1 
ATOM 2996 O O   . LYS D 3 39  ? 181.073 239.077 140.043 1.00 61.86 ? 39  LYS L O   1 
ATOM 2997 C CB  . LYS D 3 39  ? 180.652 239.144 136.747 1.00 61.86 ? 39  LYS L CB  1 
ATOM 2998 C CG  . LYS D 3 39  ? 180.996 238.657 135.358 1.00 61.86 ? 39  LYS L CG  1 
ATOM 2999 C CD  . LYS D 3 39  ? 179.927 239.029 134.364 1.00 61.86 ? 39  LYS L CD  1 
ATOM 3000 C CE  . LYS D 3 39  ? 180.286 238.534 132.983 1.00 61.86 ? 39  LYS L CE  1 
ATOM 3001 N NZ  . LYS D 3 39  ? 179.243 238.884 131.987 1.00 61.86 ? 39  LYS L NZ  1 
ATOM 3002 N N   . PRO D 3 40  ? 181.872 240.952 139.104 1.00 63.40 ? 40  PRO L N   1 
ATOM 3003 C CA  . PRO D 3 40  ? 181.778 241.689 140.377 1.00 63.40 ? 40  PRO L CA  1 
ATOM 3004 C C   . PRO D 3 40  ? 180.348 241.868 140.870 1.00 63.40 ? 40  PRO L C   1 
ATOM 3005 O O   . PRO D 3 40  ? 179.488 242.396 140.164 1.00 63.40 ? 40  PRO L O   1 
ATOM 3006 C CB  . PRO D 3 40  ? 182.424 243.038 140.048 1.00 63.40 ? 40  PRO L CB  1 
ATOM 3007 C CG  . PRO D 3 40  ? 183.329 242.754 138.943 1.00 63.40 ? 40  PRO L CG  1 
ATOM 3008 C CD  . PRO D 3 40  ? 182.647 241.725 138.116 1.00 63.40 ? 40  PRO L CD  1 
ATOM 3009 N N   . GLY D 3 41  ? 180.108 241.428 142.100 1.00 63.58 ? 41  GLY L N   1 
ATOM 3010 C CA  . GLY D 3 41  ? 178.774 241.489 142.672 1.00 63.58 ? 41  GLY L CA  1 
ATOM 3011 C C   . GLY D 3 41  ? 177.849 240.396 142.184 1.00 63.58 ? 41  GLY L C   1 
ATOM 3012 O O   . GLY D 3 41  ? 176.652 240.638 141.992 1.00 63.58 ? 41  GLY L O   1 
ATOM 3013 N N   . GLN D 3 42  ? 178.380 239.195 141.965 1.00 63.60 ? 42  GLN L N   1 
ATOM 3014 C CA  . GLN D 3 42  ? 177.595 238.063 141.497 1.00 63.60 ? 42  GLN L CA  1 
ATOM 3015 C C   . GLN D 3 42  ? 178.027 236.813 142.251 1.00 63.60 ? 42  GLN L C   1 
ATOM 3016 O O   . GLN D 3 42  ? 178.835 236.869 143.180 1.00 63.60 ? 42  GLN L O   1 
ATOM 3017 C CB  . GLN D 3 42  ? 177.760 237.831 139.989 1.00 63.60 ? 42  GLN L CB  1 
ATOM 3018 C CG  . GLN D 3 42  ? 177.280 238.959 139.099 1.00 63.60 ? 42  GLN L CG  1 
ATOM 3019 C CD  . GLN D 3 42  ? 175.793 239.173 139.195 1.00 63.60 ? 42  GLN L CD  1 
ATOM 3020 O OE1 . GLN D 3 42  ? 175.023 238.219 139.286 1.00 63.60 ? 42  GLN L OE1 1 
ATOM 3021 N NE2 . GLN D 3 42  ? 175.375 240.431 139.175 1.00 63.60 ? 42  GLN L NE2 1 
ATOM 3022 N N   . SER D 3 43  ? 177.480 235.697 141.849 0.50 57.59 ? 43  SER L N   1 
ATOM 3023 C CA  . SER D 3 43  ? 177.810 234.336 142.232 0.50 57.59 ? 43  SER L CA  1 
ATOM 3024 C C   . SER D 3 43  ? 178.594 233.668 141.106 0.50 57.59 ? 43  SER L C   1 
ATOM 3025 O O   . SER D 3 43  ? 178.546 234.130 139.964 0.50 57.59 ? 43  SER L O   1 
ATOM 3026 C CB  . SER D 3 43  ? 176.537 233.550 142.521 0.50 57.59 ? 43  SER L CB  1 
ATOM 3027 O OG  . SER D 3 43  ? 175.761 233.396 141.348 0.50 57.59 ? 43  SER L OG  1 
ATOM 3028 N N   . PRO D 3 44  ? 179.361 232.608 141.373 1.00 55.59 ? 44  PRO L N   1 
ATOM 3029 C CA  . PRO D 3 44  ? 180.106 231.956 140.291 1.00 55.59 ? 44  PRO L CA  1 
ATOM 3030 C C   . PRO D 3 44  ? 179.201 231.241 139.299 1.00 55.59 ? 44  PRO L C   1 
ATOM 3031 O O   . PRO D 3 44  ? 178.052 230.913 139.590 1.00 55.59 ? 44  PRO L O   1 
ATOM 3032 C CB  . PRO D 3 44  ? 181.008 230.966 141.029 1.00 55.59 ? 44  PRO L CB  1 
ATOM 3033 C CG  . PRO D 3 44  ? 181.163 231.545 142.375 1.00 55.59 ? 44  PRO L CG  1 
ATOM 3034 C CD  . PRO D 3 44  ? 179.855 232.177 142.693 1.00 55.59 ? 44  PRO L CD  1 
ATOM 3035 N N   . LYS D 3 45  ? 179.737 231.025 138.095 1.00 56.20 ? 45  LYS L N   1 
ATOM 3036 C CA  . LYS D 3 45  ? 179.027 230.375 137.001 1.00 56.20 ? 45  LYS L CA  1 
ATOM 3037 C C   . LYS D 3 45  ? 179.931 229.333 136.364 1.00 56.20 ? 45  LYS L C   1 
ATOM 3038 O O   . LYS D 3 45  ? 181.124 229.565 136.183 1.00 56.20 ? 45  LYS L O   1 
ATOM 3039 C CB  . LYS D 3 45  ? 178.593 231.370 135.924 1.00 56.20 ? 45  LYS L CB  1 
ATOM 3040 C CG  . LYS D 3 45  ? 177.610 232.423 136.374 1.00 56.20 ? 45  LYS L CG  1 
ATOM 3041 C CD  . LYS D 3 45  ? 176.243 231.821 136.633 1.00 56.20 ? 45  LYS L CD  1 
ATOM 3042 C CE  . LYS D 3 45  ? 175.250 232.877 137.088 1.00 56.20 ? 45  LYS L CE  1 
ATOM 3043 N NZ  . LYS D 3 45  ? 174.932 233.836 135.997 1.00 56.20 ? 45  LYS L NZ  1 
ATOM 3044 N N   . LEU D 3 46  ? 179.357 228.197 135.998 1.00 55.09 ? 46  LEU L N   1 
ATOM 3045 C CA  . LEU D 3 46  ? 180.116 227.102 135.412 1.00 55.09 ? 46  LEU L CA  1 
ATOM 3046 C C   . LEU D 3 46  ? 180.274 227.321 133.915 1.00 55.09 ? 46  LEU L C   1 
ATOM 3047 O O   . LEU D 3 46  ? 179.302 227.634 133.224 1.00 55.09 ? 46  LEU L O   1 
ATOM 3048 C CB  . LEU D 3 46  ? 179.436 225.763 135.690 1.00 55.09 ? 46  LEU L CB  1 
ATOM 3049 C CG  . LEU D 3 46  ? 180.112 224.502 135.159 1.00 55.09 ? 46  LEU L CG  1 
ATOM 3050 C CD1 . LEU D 3 46  ? 181.523 224.388 135.675 1.00 55.09 ? 46  LEU L CD1 1 
ATOM 3051 C CD2 . LEU D 3 46  ? 179.313 223.297 135.581 1.00 55.09 ? 46  LEU L CD2 1 
ATOM 3052 N N   . LEU D 3 47  ? 181.502 227.158 133.423 1.00 57.72 ? 47  LEU L N   1 
ATOM 3053 C CA  . LEU D 3 47  ? 181.838 227.382 132.022 1.00 57.72 ? 47  LEU L CA  1 
ATOM 3054 C C   . LEU D 3 47  ? 182.282 226.106 131.321 1.00 57.72 ? 47  LEU L C   1 
ATOM 3055 O O   . LEU D 3 47  ? 181.707 225.726 130.300 1.00 57.72 ? 47  LEU L O   1 
ATOM 3056 C CB  . LEU D 3 47  ? 182.937 228.445 131.910 1.00 57.72 ? 47  LEU L CB  1 
ATOM 3057 C CG  . LEU D 3 47  ? 182.578 229.925 131.796 1.00 57.72 ? 47  LEU L CG  1 
ATOM 3058 C CD1 . LEU D 3 47  ? 181.892 230.456 133.027 1.00 57.72 ? 47  LEU L CD1 1 
ATOM 3059 C CD2 . LEU D 3 47  ? 183.848 230.703 131.550 1.00 57.72 ? 47  LEU L CD2 1 
ATOM 3060 N N   . ILE D 3 48  ? 183.306 225.440 131.839 1.00 56.71 ? 48  ILE L N   1 
ATOM 3061 C CA  . ILE D 3 48  ? 183.885 224.253 131.226 1.00 56.71 ? 48  ILE L CA  1 
ATOM 3062 C C   . ILE D 3 48  ? 183.714 223.146 132.256 1.00 56.71 ? 48  ILE L C   1 
ATOM 3063 O O   . ILE D 3 48  ? 184.151 223.295 133.399 1.00 56.71 ? 48  ILE L O   1 
ATOM 3064 C CB  . ILE D 3 48  ? 185.362 224.452 130.872 1.00 56.71 ? 48  ILE L CB  1 
ATOM 3065 C CG1 . ILE D 3 48  ? 185.599 225.785 130.166 1.00 56.71 ? 48  ILE L CG1 1 
ATOM 3066 C CG2 . ILE D 3 48  ? 185.834 223.351 129.960 1.00 56.71 ? 48  ILE L CG2 1 
ATOM 3067 C CD1 . ILE D 3 48  ? 184.927 225.920 128.844 1.00 56.71 ? 48  ILE L CD1 1 
ATOM 3068 N N   . SER D 3 49  ? 183.068 222.040 131.881 1.00 58.44 ? 49  SER L N   1 
ATOM 3069 C CA  . SER D 3 49  ? 182.792 220.997 132.868 1.00 58.44 ? 49  SER L CA  1 
ATOM 3070 C C   . SER D 3 49  ? 183.976 220.056 133.031 1.00 58.44 ? 49  SER L C   1 
ATOM 3071 O O   . SER D 3 49  ? 184.577 219.983 134.107 1.00 58.44 ? 49  SER L O   1 
ATOM 3072 C CB  . SER D 3 49  ? 181.547 220.208 132.479 1.00 58.44 ? 49  SER L CB  1 
ATOM 3073 O OG  . SER D 3 49  ? 181.809 219.393 131.357 1.00 58.44 ? 49  SER L OG  1 
ATOM 3074 N N   . SER D 3 50  ? 184.330 219.329 131.979 0.90 58.42 ? 50  SER L N   1 
ATOM 3075 C CA  . SER D 3 50  ? 185.528 218.508 131.972 0.90 58.42 ? 50  SER L CA  1 
ATOM 3076 C C   . SER D 3 50  ? 186.703 219.386 131.575 0.90 58.42 ? 50  SER L C   1 
ATOM 3077 O O   . SER D 3 50  ? 186.606 220.616 131.576 0.90 58.42 ? 50  SER L O   1 
ATOM 3078 C CB  . SER D 3 50  ? 185.375 217.310 131.040 0.90 58.42 ? 50  SER L CB  1 
ATOM 3079 O OG  . SER D 3 50  ? 184.404 216.409 131.530 0.90 58.42 ? 50  SER L OG  1 
ATOM 3080 N N   . ALA D 3 51  ? 187.829 218.763 131.221 1.00 58.21 ? 51  ALA L N   1 
ATOM 3081 C CA  . ALA D 3 51  ? 189.025 219.541 130.916 1.00 58.21 ? 51  ALA L CA  1 
ATOM 3082 C C   . ALA D 3 51  ? 188.882 220.315 129.609 1.00 58.21 ? 51  ALA L C   1 
ATOM 3083 O O   . ALA D 3 51  ? 189.613 221.283 129.376 1.00 58.21 ? 51  ALA L O   1 
ATOM 3084 C CB  . ALA D 3 51  ? 190.245 218.629 130.867 1.00 58.21 ? 51  ALA L CB  1 
ATOM 3085 N N   . SER D 3 52  ? 187.937 219.921 128.753 1.00 60.96 ? 52  SER L N   1 
ATOM 3086 C CA  . SER D 3 52  ? 187.719 220.591 127.481 1.00 60.96 ? 52  SER L CA  1 
ATOM 3087 C C   . SER D 3 52  ? 186.257 220.837 127.137 1.00 60.96 ? 52  SER L C   1 
ATOM 3088 O O   . SER D 3 52  ? 185.983 221.626 126.229 1.00 60.96 ? 52  SER L O   1 
ATOM 3089 C CB  . SER D 3 52  ? 188.357 219.776 126.352 1.00 60.96 ? 52  SER L CB  1 
ATOM 3090 O OG  . SER D 3 52  ? 187.711 218.524 126.225 1.00 60.96 ? 52  SER L OG  1 
ATOM 3091 N N   . TYR D 3 53  ? 185.316 220.198 127.825 1.00 65.04 ? 53  TYR L N   1 
ATOM 3092 C CA  . TYR D 3 53  ? 183.923 220.170 127.386 1.00 65.04 ? 53  TYR L CA  1 
ATOM 3093 C C   . TYR D 3 53  ? 183.220 221.456 127.798 1.00 65.04 ? 53  TYR L C   1 
ATOM 3094 O O   . TYR D 3 53  ? 183.031 221.713 128.988 1.00 65.04 ? 53  TYR L O   1 
ATOM 3095 C CB  . TYR D 3 53  ? 183.217 218.951 127.972 1.00 65.04 ? 53  TYR L CB  1 
ATOM 3096 C CG  . TYR D 3 53  ? 181.779 218.790 127.532 1.00 65.04 ? 53  TYR L CG  1 
ATOM 3097 C CD1 . TYR D 3 53  ? 181.469 218.317 126.264 1.00 65.04 ? 53  TYR L CD1 1 
ATOM 3098 C CD2 . TYR D 3 53  ? 180.730 219.106 128.386 1.00 65.04 ? 53  TYR L CD2 1 
ATOM 3099 C CE1 . TYR D 3 53  ? 180.155 218.169 125.861 1.00 65.04 ? 53  TYR L CE1 1 
ATOM 3100 C CE2 . TYR D 3 53  ? 179.416 218.964 127.992 1.00 65.04 ? 53  TYR L CE2 1 
ATOM 3101 C CZ  . TYR D 3 53  ? 179.136 218.496 126.730 1.00 65.04 ? 53  TYR L CZ  1 
ATOM 3102 O OH  . TYR D 3 53  ? 177.827 218.351 126.337 1.00 65.04 ? 53  TYR L OH  1 
ATOM 3103 N N   . ARG D 3 54  ? 182.812 222.256 126.817 1.00 69.68 ? 54  ARG L N   1 
ATOM 3104 C CA  . ARG D 3 54  ? 182.089 223.480 127.111 1.00 69.68 ? 54  ARG L CA  1 
ATOM 3105 C C   . ARG D 3 54  ? 180.652 223.183 127.511 1.00 69.68 ? 54  ARG L C   1 
ATOM 3106 O O   . ARG D 3 54  ? 180.134 222.084 127.315 1.00 69.68 ? 54  ARG L O   1 
ATOM 3107 C CB  . ARG D 3 54  ? 182.073 224.425 125.915 1.00 69.68 ? 54  ARG L CB  1 
ATOM 3108 C CG  . ARG D 3 54  ? 183.385 225.087 125.582 1.00 69.68 ? 54  ARG L CG  1 
ATOM 3109 C CD  . ARG D 3 54  ? 183.168 226.053 124.439 1.00 69.68 ? 54  ARG L CD  1 
ATOM 3110 N NE  . ARG D 3 54  ? 182.846 225.344 123.208 1.00 69.68 ? 54  ARG L NE  1 
ATOM 3111 C CZ  . ARG D 3 54  ? 182.337 225.923 122.129 1.00 69.68 ? 54  ARG L CZ  1 
ATOM 3112 N NH1 . ARG D 3 54  ? 182.069 227.216 122.143 1.00 69.68 ? 54  ARG L NH1 1 
ATOM 3113 N NH2 . ARG D 3 54  ? 182.075 225.204 121.048 1.00 69.68 ? 54  ARG L NH2 1 
ATOM 3114 N N   . TYR D 3 55  ? 180.003 224.203 128.055 1.00 76.52 ? 55  TYR L N   1 
ATOM 3115 C CA  . TYR D 3 55  ? 178.629 224.129 128.535 1.00 76.52 ? 55  TYR L CA  1 
ATOM 3116 C C   . TYR D 3 55  ? 177.779 224.772 127.442 1.00 76.52 ? 55  TYR L C   1 
ATOM 3117 O O   . TYR D 3 55  ? 178.326 225.323 126.481 1.00 76.52 ? 55  TYR L O   1 
ATOM 3118 C CB  . TYR D 3 55  ? 178.514 224.828 129.889 1.00 76.52 ? 55  TYR L CB  1 
ATOM 3119 C CG  . TYR D 3 55  ? 177.193 224.688 130.601 1.00 76.52 ? 55  TYR L CG  1 
ATOM 3120 C CD1 . TYR D 3 55  ? 176.833 223.492 131.208 1.00 76.52 ? 55  TYR L CD1 1 
ATOM 3121 C CD2 . TYR D 3 55  ? 176.314 225.763 130.686 1.00 76.52 ? 55  TYR L CD2 1 
ATOM 3122 C CE1 . TYR D 3 55  ? 175.622 223.365 131.867 1.00 76.52 ? 55  TYR L CE1 1 
ATOM 3123 C CE2 . TYR D 3 55  ? 175.103 225.647 131.341 1.00 76.52 ? 55  TYR L CE2 1 
ATOM 3124 C CZ  . TYR D 3 55  ? 174.762 224.447 131.930 1.00 76.52 ? 55  TYR L CZ  1 
ATOM 3125 O OH  . TYR D 3 55  ? 173.557 224.332 132.585 1.00 76.52 ? 55  TYR L OH  1 
ATOM 3126 N N   . THR D 3 56  ? 176.456 224.683 127.566 1.00 78.90 ? 56  THR L N   1 
ATOM 3127 C CA  . THR D 3 56  ? 175.503 225.076 126.514 1.00 78.90 ? 56  THR L CA  1 
ATOM 3128 C C   . THR D 3 56  ? 175.509 226.595 126.356 1.00 78.90 ? 56  THR L C   1 
ATOM 3129 O O   . THR D 3 56  ? 175.836 227.087 125.265 1.00 78.90 ? 56  THR L O   1 
ATOM 3130 C CB  . THR D 3 56  ? 174.153 224.463 126.846 1.00 78.90 ? 56  THR L CB  1 
ATOM 3131 O OG1 . THR D 3 56  ? 173.690 224.985 128.097 1.00 78.90 ? 56  THR L OG1 1 
ATOM 3132 C CG2 . THR D 3 56  ? 174.270 222.951 126.946 1.00 78.90 ? 56  THR L CG2 1 
ATOM 3133 N N   . GLY D 3 57  ? 175.161 227.368 127.378 1.00 78.21 ? 57  GLY L N   1 
ATOM 3134 C CA  . GLY D 3 57  ? 174.998 228.799 127.198 1.00 78.21 ? 57  GLY L CA  1 
ATOM 3135 C C   . GLY D 3 57  ? 176.258 229.614 127.402 1.00 78.21 ? 57  GLY L C   1 
ATOM 3136 O O   . GLY D 3 57  ? 176.244 230.627 128.107 1.00 78.21 ? 57  GLY L O   1 
ATOM 3137 N N   . VAL D 3 58  ? 177.347 229.190 126.780 1.00 74.42 ? 58  VAL L N   1 
ATOM 3138 C CA  . VAL D 3 58  ? 178.658 229.815 126.926 1.00 74.42 ? 58  VAL L CA  1 
ATOM 3139 C C   . VAL D 3 58  ? 179.086 230.310 125.551 1.00 74.42 ? 58  VAL L C   1 
ATOM 3140 O O   . VAL D 3 58  ? 178.884 229.594 124.563 1.00 74.42 ? 58  VAL L O   1 
ATOM 3141 C CB  . VAL D 3 58  ? 179.691 228.827 127.507 1.00 74.42 ? 58  VAL L CB  1 
ATOM 3142 C CG1 . VAL D 3 58  ? 181.080 229.434 127.589 1.00 74.42 ? 58  VAL L CG1 1 
ATOM 3143 C CG2 . VAL D 3 58  ? 179.251 228.363 128.881 1.00 74.42 ? 58  VAL L CG2 1 
ATOM 3144 N N   . PRO D 3 59  ? 179.625 231.528 125.433 1.00 73.25 ? 59  PRO L N   1 
ATOM 3145 C CA  . PRO D 3 59  ? 180.092 232.017 124.130 1.00 73.25 ? 59  PRO L CA  1 
ATOM 3146 C C   . PRO D 3 59  ? 181.256 231.205 123.576 1.00 73.25 ? 59  PRO L C   1 
ATOM 3147 O O   . PRO D 3 59  ? 181.925 230.461 124.294 1.00 73.25 ? 59  PRO L O   1 
ATOM 3148 C CB  . PRO D 3 59  ? 180.516 233.457 124.428 1.00 73.25 ? 59  PRO L CB  1 
ATOM 3149 C CG  . PRO D 3 59  ? 179.709 233.840 125.609 1.00 73.25 ? 59  PRO L CG  1 
ATOM 3150 C CD  . PRO D 3 59  ? 179.590 232.603 126.437 1.00 73.25 ? 59  PRO L CD  1 
ATOM 3151 N N   . ASP D 3 60  ? 181.495 231.373 122.277 1.00 72.75 ? 60  ASP L N   1 
ATOM 3152 C CA  . ASP D 3 60  ? 182.425 230.522 121.551 1.00 72.75 ? 60  ASP L CA  1 
ATOM 3153 C C   . ASP D 3 60  ? 183.876 230.880 121.829 1.00 72.75 ? 60  ASP L C   1 
ATOM 3154 O O   . ASP D 3 60  ? 184.770 230.087 121.523 1.00 72.75 ? 60  ASP L O   1 
ATOM 3155 C CB  . ASP D 3 60  ? 182.143 230.622 120.050 1.00 72.75 ? 60  ASP L CB  1 
ATOM 3156 C CG  . ASP D 3 60  ? 182.646 229.418 119.266 1.00 72.75 ? 60  ASP L CG  1 
ATOM 3157 O OD1 . ASP D 3 60  ? 183.151 228.453 119.876 1.00 72.75 ? 60  ASP L OD1 1 
ATOM 3158 O OD2 . ASP D 3 60  ? 182.531 229.438 118.022 1.00 72.75 ? 60  ASP L OD2 1 
ATOM 3159 N N   . ARG D 3 61  ? 184.133 232.044 122.422 1.00 70.35 ? 61  ARG L N   1 
ATOM 3160 C CA  . ARG D 3 61  ? 185.504 232.499 122.595 1.00 70.35 ? 61  ARG L CA  1 
ATOM 3161 C C   . ARG D 3 61  ? 186.186 231.879 123.809 1.00 70.35 ? 61  ARG L C   1 
ATOM 3162 O O   . ARG D 3 61  ? 187.383 232.101 124.005 1.00 70.35 ? 61  ARG L O   1 
ATOM 3163 C CB  . ARG D 3 61  ? 185.528 234.023 122.675 1.00 70.35 ? 61  ARG L CB  1 
ATOM 3164 C CG  . ARG D 3 61  ? 184.803 234.605 123.855 1.00 70.35 ? 61  ARG L CG  1 
ATOM 3165 C CD  . ARG D 3 61  ? 184.713 236.111 123.720 1.00 70.35 ? 61  ARG L CD  1 
ATOM 3166 N NE  . ARG D 3 61  ? 184.193 236.751 124.923 1.00 70.35 ? 61  ARG L NE  1 
ATOM 3167 C CZ  . ARG D 3 61  ? 182.906 236.958 125.163 1.00 70.35 ? 61  ARG L CZ  1 
ATOM 3168 N NH1 . ARG D 3 61  ? 181.998 236.580 124.280 1.00 70.35 ? 61  ARG L NH1 1 
ATOM 3169 N NH2 . ARG D 3 61  ? 182.528 237.546 126.286 1.00 70.35 ? 61  ARG L NH2 1 
ATOM 3170 N N   . PHE D 3 62  ? 185.469 231.096 124.612 1.00 66.36 ? 62  PHE L N   1 
ATOM 3171 C CA  . PHE D 3 62  ? 186.055 230.401 125.749 1.00 66.36 ? 62  PHE L CA  1 
ATOM 3172 C C   . PHE D 3 62  ? 186.383 228.963 125.372 1.00 66.36 ? 62  PHE L C   1 
ATOM 3173 O O   . PHE D 3 62  ? 185.648 228.321 124.623 1.00 66.36 ? 62  PHE L O   1 
ATOM 3174 C CB  . PHE D 3 62  ? 185.097 230.401 126.935 1.00 66.36 ? 62  PHE L CB  1 
ATOM 3175 C CG  . PHE D 3 62  ? 184.733 231.765 127.423 1.00 66.36 ? 62  PHE L CG  1 
ATOM 3176 C CD1 . PHE D 3 62  ? 185.621 232.504 128.175 1.00 66.36 ? 62  PHE L CD1 1 
ATOM 3177 C CD2 . PHE D 3 62  ? 183.488 232.292 127.157 1.00 66.36 ? 62  PHE L CD2 1 
ATOM 3178 C CE1 . PHE D 3 62  ? 185.283 233.754 128.632 1.00 66.36 ? 62  PHE L CE1 1 
ATOM 3179 C CE2 . PHE D 3 62  ? 183.143 233.541 127.611 1.00 66.36 ? 62  PHE L CE2 1 
ATOM 3180 C CZ  . PHE D 3 62  ? 184.042 234.273 128.350 1.00 66.36 ? 62  PHE L CZ  1 
ATOM 3181 N N   . SER D 3 63  ? 187.483 228.454 125.915 1.00 60.84 ? 63  SER L N   1 
ATOM 3182 C CA  . SER D 3 63  ? 187.905 227.084 125.644 1.00 60.84 ? 63  SER L CA  1 
ATOM 3183 C C   . SER D 3 63  ? 188.839 226.638 126.756 1.00 60.84 ? 63  SER L C   1 
ATOM 3184 O O   . SER D 3 63  ? 189.288 227.441 127.574 1.00 60.84 ? 63  SER L O   1 
ATOM 3185 C CB  . SER D 3 63  ? 188.596 226.959 124.287 1.00 60.84 ? 63  SER L CB  1 
ATOM 3186 O OG  . SER D 3 63  ? 189.823 227.659 124.277 1.00 60.84 ? 63  SER L OG  1 
ATOM 3187 N N   . GLY D 3 64  ? 189.129 225.338 126.773 1.00 58.09 ? 64  GLY L N   1 
ATOM 3188 C CA  . GLY D 3 64  ? 190.021 224.772 127.764 1.00 58.09 ? 64  GLY L CA  1 
ATOM 3189 C C   . GLY D 3 64  ? 190.628 223.488 127.248 1.00 58.09 ? 64  GLY L C   1 
ATOM 3190 O O   . GLY D 3 64  ? 190.133 222.886 126.295 1.00 58.09 ? 64  GLY L O   1 
ATOM 3191 N N   . SER D 3 65  ? 191.711 223.069 127.896 1.00 56.39 ? 65  SER L N   1 
ATOM 3192 C CA  . SER D 3 65  ? 192.438 221.872 127.493 1.00 56.39 ? 65  SER L CA  1 
ATOM 3193 C C   . SER D 3 65  ? 193.276 221.396 128.668 1.00 56.39 ? 65  SER L C   1 
ATOM 3194 O O   . SER D 3 65  ? 193.224 221.961 129.761 1.00 56.39 ? 65  SER L O   1 
ATOM 3195 C CB  . SER D 3 65  ? 193.329 222.135 126.285 1.00 56.39 ? 65  SER L CB  1 
ATOM 3196 O OG  . SER D 3 65  ? 194.370 223.026 126.628 1.00 56.39 ? 65  SER L OG  1 
ATOM 3197 N N   . GLY D 3 66  ? 194.046 220.343 128.429 1.00 56.00 ? 66  GLY L N   1 
ATOM 3198 C CA  . GLY D 3 66  ? 194.959 219.849 129.438 1.00 56.00 ? 66  GLY L CA  1 
ATOM 3199 C C   . GLY D 3 66  ? 194.687 218.427 129.869 1.00 56.00 ? 66  GLY L C   1 
ATOM 3200 O O   . GLY D 3 66  ? 193.559 217.943 129.756 1.00 56.00 ? 66  GLY L O   1 
ATOM 3201 N N   . SER D 3 67  ? 195.716 217.745 130.362 0.50 56.77 ? 67  SER L N   1 
ATOM 3202 C CA  . SER D 3 67  ? 195.575 216.407 130.915 0.50 56.77 ? 67  SER L CA  1 
ATOM 3203 C C   . SER D 3 67  ? 196.716 216.174 131.888 0.50 56.77 ? 67  SER L C   1 
ATOM 3204 O O   . SER D 3 67  ? 197.711 216.900 131.875 0.50 56.77 ? 67  SER L O   1 
ATOM 3205 C CB  . SER D 3 67  ? 195.585 215.329 129.831 0.50 56.77 ? 67  SER L CB  1 
ATOM 3206 O OG  . SER D 3 67  ? 194.459 215.445 128.981 0.50 56.77 ? 67  SER L OG  1 
ATOM 3207 N N   . GLY D 3 68  ? 196.564 215.159 132.728 1.00 59.00 ? 68  GLY L N   1 
ATOM 3208 C CA  . GLY D 3 68  ? 197.597 214.864 133.698 1.00 59.00 ? 68  GLY L CA  1 
ATOM 3209 C C   . GLY D 3 68  ? 197.562 215.796 134.888 1.00 59.00 ? 68  GLY L C   1 
ATOM 3210 O O   . GLY D 3 68  ? 196.688 215.671 135.747 1.00 59.00 ? 68  GLY L O   1 
ATOM 3211 N N   . THR D 3 69  ? 198.514 216.728 134.959 1.00 59.25 ? 69  THR L N   1 
ATOM 3212 C CA  . THR D 3 69  ? 198.585 217.676 136.066 1.00 59.25 ? 69  THR L CA  1 
ATOM 3213 C C   . THR D 3 69  ? 198.519 219.131 135.605 1.00 59.25 ? 69  THR L C   1 
ATOM 3214 O O   . THR D 3 69  ? 198.186 220.012 136.399 1.00 59.25 ? 69  THR L O   1 
ATOM 3215 C CB  . THR D 3 69  ? 199.863 217.455 136.877 1.00 59.25 ? 69  THR L CB  1 
ATOM 3216 O OG1 . THR D 3 69  ? 201.000 217.618 136.026 1.00 59.25 ? 69  THR L OG1 1 
ATOM 3217 C CG2 . THR D 3 69  ? 199.891 216.069 137.498 1.00 59.25 ? 69  THR L CG2 1 
ATOM 3218 N N   . ASP D 3 70  ? 198.845 219.408 134.346 1.00 60.50 ? 70  ASP L N   1 
ATOM 3219 C CA  . ASP D 3 70  ? 198.825 220.777 133.843 1.00 60.50 ? 70  ASP L CA  1 
ATOM 3220 C C   . ASP D 3 70  ? 197.565 221.034 133.029 1.00 60.50 ? 70  ASP L C   1 
ATOM 3221 O O   . ASP D 3 70  ? 197.140 220.188 132.241 1.00 60.50 ? 70  ASP L O   1 
ATOM 3222 C CB  . ASP D 3 70  ? 200.057 221.043 132.986 1.00 60.50 ? 70  ASP L CB  1 
ATOM 3223 C CG  . ASP D 3 70  ? 201.335 221.009 133.784 1.00 60.50 ? 70  ASP L CG  1 
ATOM 3224 O OD1 . ASP D 3 70  ? 201.292 221.331 134.986 1.00 60.50 ? 70  ASP L OD1 1 
ATOM 3225 O OD2 . ASP D 3 70  ? 202.384 220.653 133.214 1.00 60.50 ? 70  ASP L OD2 1 
ATOM 3226 N N   . PHE D 3 71  ? 196.969 222.211 133.218 1.00 56.88 ? 71  PHE L N   1 
ATOM 3227 C CA  . PHE D 3 71  ? 195.690 222.544 132.607 1.00 56.88 ? 71  PHE L CA  1 
ATOM 3228 C C   . PHE D 3 71  ? 195.686 224.018 132.234 1.00 56.88 ? 71  PHE L C   1 
ATOM 3229 O O   . PHE D 3 71  ? 196.366 224.824 132.869 1.00 56.88 ? 71  PHE L O   1 
ATOM 3230 C CB  . PHE D 3 71  ? 194.529 222.237 133.559 1.00 56.88 ? 71  PHE L CB  1 
ATOM 3231 C CG  . PHE D 3 71  ? 194.342 220.772 133.835 1.00 56.88 ? 71  PHE L CG  1 
ATOM 3232 C CD1 . PHE D 3 71  ? 193.618 219.981 132.969 1.00 56.88 ? 71  PHE L CD1 1 
ATOM 3233 C CD2 . PHE D 3 71  ? 194.905 220.188 134.952 1.00 56.88 ? 71  PHE L CD2 1 
ATOM 3234 C CE1 . PHE D 3 71  ? 193.451 218.640 133.214 1.00 56.88 ? 71  PHE L CE1 1 
ATOM 3235 C CE2 . PHE D 3 71  ? 194.751 218.846 135.195 1.00 56.88 ? 71  PHE L CE2 1 
ATOM 3236 C CZ  . PHE D 3 71  ? 194.020 218.073 134.327 1.00 56.88 ? 71  PHE L CZ  1 
ATOM 3237 N N   . THR D 3 72  ? 194.928 224.371 131.192 1.00 55.71 ? 72  THR L N   1 
ATOM 3238 C CA  . THR D 3 72  ? 194.848 225.753 130.731 1.00 55.71 ? 72  THR L CA  1 
ATOM 3239 C C   . THR D 3 72  ? 193.407 226.160 130.471 1.00 55.71 ? 72  THR L C   1 
ATOM 3240 O O   . THR D 3 72  ? 192.521 225.319 130.318 1.00 55.71 ? 72  THR L O   1 
ATOM 3241 C CB  . THR D 3 72  ? 195.632 226.008 129.441 1.00 55.71 ? 72  THR L CB  1 
ATOM 3242 O OG1 . THR D 3 72  ? 195.166 225.126 128.417 1.00 55.71 ? 72  THR L OG1 1 
ATOM 3243 C CG2 . THR D 3 72  ? 197.130 225.837 129.638 1.00 55.71 ? 72  THR L CG2 1 
ATOM 3244 N N   . PHE D 3 73  ? 193.196 227.474 130.419 1.00 56.63 ? 73  PHE L N   1 
ATOM 3245 C CA  . PHE D 3 73  ? 191.930 228.105 130.068 1.00 56.63 ? 73  PHE L CA  1 
ATOM 3246 C C   . PHE D 3 73  ? 192.236 229.307 129.195 1.00 56.63 ? 73  PHE L C   1 
ATOM 3247 O O   . PHE D 3 73  ? 192.959 230.210 129.622 1.00 56.63 ? 73  PHE L O   1 
ATOM 3248 C CB  . PHE D 3 73  ? 191.164 228.547 131.311 1.00 56.63 ? 73  PHE L CB  1 
ATOM 3249 C CG  . PHE D 3 73  ? 189.916 229.322 131.014 1.00 56.63 ? 73  PHE L CG  1 
ATOM 3250 C CD1 . PHE D 3 73  ? 188.787 228.689 130.542 1.00 56.63 ? 73  PHE L CD1 1 
ATOM 3251 C CD2 . PHE D 3 73  ? 189.870 230.685 131.224 1.00 56.63 ? 73  PHE L CD2 1 
ATOM 3252 C CE1 . PHE D 3 73  ? 187.644 229.404 130.276 1.00 56.63 ? 73  PHE L CE1 1 
ATOM 3253 C CE2 . PHE D 3 73  ? 188.731 231.398 130.954 1.00 56.63 ? 73  PHE L CE2 1 
ATOM 3254 C CZ  . PHE D 3 73  ? 187.620 230.756 130.482 1.00 56.63 ? 73  PHE L CZ  1 
ATOM 3255 N N   . THR D 3 74  ? 191.685 229.330 127.984 1.00 62.39 ? 74  THR L N   1 
ATOM 3256 C CA  . THR D 3 74  ? 192.040 230.352 127.010 1.00 62.39 ? 74  THR L CA  1 
ATOM 3257 C C   . THR D 3 74  ? 190.826 231.178 126.625 1.00 62.39 ? 74  THR L C   1 
ATOM 3258 O O   . THR D 3 74  ? 189.695 230.696 126.684 1.00 62.39 ? 74  THR L O   1 
ATOM 3259 C CB  . THR D 3 74  ? 192.642 229.737 125.742 1.00 62.39 ? 74  THR L CB  1 
ATOM 3260 O OG1 . THR D 3 74  ? 191.666 228.904 125.107 1.00 62.39 ? 74  THR L OG1 1 
ATOM 3261 C CG2 . THR D 3 74  ? 193.875 228.905 126.070 1.00 62.39 ? 74  THR L CG2 1 
ATOM 3262 N N   . ILE D 3 75  ? 191.072 232.426 126.240 1.00 66.66 ? 75  ILE L N   1 
ATOM 3263 C CA  . ILE D 3 75  ? 190.086 233.276 125.584 1.00 66.66 ? 75  ILE L CA  1 
ATOM 3264 C C   . ILE D 3 75  ? 190.702 233.784 124.288 1.00 66.66 ? 75  ILE L C   1 
ATOM 3265 O O   . ILE D 3 75  ? 191.797 234.355 124.299 1.00 66.66 ? 75  ILE L O   1 
ATOM 3266 C CB  . ILE D 3 75  ? 189.642 234.456 126.469 1.00 66.66 ? 75  ILE L CB  1 
ATOM 3267 C CG1 . ILE D 3 75  ? 188.960 233.966 127.742 1.00 66.66 ? 75  ILE L CG1 1 
ATOM 3268 C CG2 . ILE D 3 75  ? 188.683 235.346 125.719 1.00 66.66 ? 75  ILE L CG2 1 
ATOM 3269 C CD1 . ILE D 3 75  ? 188.719 235.061 128.758 1.00 66.66 ? 75  ILE L CD1 1 
ATOM 3270 N N   . SER D 3 76  ? 190.001 233.572 123.172 1.00 70.04 ? 76  SER L N   1 
ATOM 3271 C CA  . SER D 3 76  ? 190.509 233.922 121.849 1.00 70.04 ? 76  SER L CA  1 
ATOM 3272 C C   . SER D 3 76  ? 190.569 235.429 121.632 1.00 70.04 ? 76  SER L C   1 
ATOM 3273 O O   . SER D 3 76  ? 191.581 235.950 121.157 1.00 70.04 ? 76  SER L O   1 
ATOM 3274 C CB  . SER D 3 76  ? 189.643 233.285 120.767 1.00 70.04 ? 76  SER L CB  1 
ATOM 3275 O OG  . SER D 3 76  ? 188.363 233.884 120.743 1.00 70.04 ? 76  SER L OG  1 
ATOM 3276 N N   . SER D 3 77  ? 189.496 236.138 121.950 1.00 71.83 ? 77  SER L N   1 
ATOM 3277 C CA  . SER D 3 77  ? 189.491 237.591 121.916 1.00 71.83 ? 77  SER L CA  1 
ATOM 3278 C C   . SER D 3 77  ? 188.701 238.103 123.108 1.00 71.83 ? 77  SER L C   1 
ATOM 3279 O O   . SER D 3 77  ? 187.617 237.600 123.408 1.00 71.83 ? 77  SER L O   1 
ATOM 3280 C CB  . SER D 3 77  ? 188.885 238.126 120.620 1.00 71.83 ? 77  SER L CB  1 
ATOM 3281 O OG  . SER D 3 77  ? 187.494 237.863 120.560 1.00 71.83 ? 77  SER L OG  1 
ATOM 3282 N N   . VAL D 3 78  ? 189.238 239.104 123.768 1.00 70.09 ? 78  VAL L N   1 
ATOM 3283 C CA  . VAL D 3 78  ? 188.674 239.639 124.997 1.00 70.09 ? 78  VAL L CA  1 
ATOM 3284 C C   . VAL D 3 78  ? 187.550 240.596 124.610 1.00 70.09 ? 78  VAL L C   1 
ATOM 3285 O O   . VAL D 3 78  ? 187.412 240.976 123.445 1.00 70.09 ? 78  VAL L O   1 
ATOM 3286 C CB  . VAL D 3 78  ? 189.808 240.316 125.803 1.00 70.09 ? 78  VAL L CB  1 
ATOM 3287 C CG1 . VAL D 3 78  ? 189.430 240.645 127.241 1.00 70.09 ? 78  VAL L CG1 1 
ATOM 3288 C CG2 . VAL D 3 78  ? 191.032 239.442 125.782 1.00 70.09 ? 78  VAL L CG2 1 
ATOM 3289 N N   . GLN D 3 79  ? 186.680 240.913 125.561 1.00 71.15 ? 79  GLN L N   1 
ATOM 3290 C CA  . GLN D 3 79  ? 185.793 242.057 125.468 1.00 71.15 ? 79  GLN L CA  1 
ATOM 3291 C C   . GLN D 3 79  ? 185.911 242.852 126.759 1.00 71.15 ? 79  GLN L C   1 
ATOM 3292 O O   . GLN D 3 79  ? 186.727 242.545 127.627 1.00 71.15 ? 79  GLN L O   1 
ATOM 3293 C CB  . GLN D 3 79  ? 184.347 241.629 125.206 1.00 71.15 ? 79  GLN L CB  1 
ATOM 3294 C CG  . GLN D 3 79  ? 184.125 241.034 123.833 1.00 71.15 ? 79  GLN L CG  1 
ATOM 3295 C CD  . GLN D 3 79  ? 182.679 240.692 123.576 1.00 71.15 ? 79  GLN L CD  1 
ATOM 3296 O OE1 . GLN D 3 79  ? 181.829 240.859 124.448 1.00 71.15 ? 79  GLN L OE1 1 
ATOM 3297 N NE2 . GLN D 3 79  ? 182.390 240.210 122.376 1.00 71.15 ? 79  GLN L NE2 1 
ATOM 3298 N N   . ALA D 3 80  ? 185.091 243.886 126.890 1.00 72.75 ? 80  ALA L N   1 
ATOM 3299 C CA  . ALA D 3 80  ? 185.105 244.662 128.120 1.00 72.75 ? 80  ALA L CA  1 
ATOM 3300 C C   . ALA D 3 80  ? 184.363 243.957 129.243 1.00 72.75 ? 80  ALA L C   1 
ATOM 3301 O O   . ALA D 3 80  ? 184.537 244.312 130.413 1.00 72.75 ? 80  ALA L O   1 
ATOM 3302 C CB  . ALA D 3 80  ? 184.498 246.042 127.880 1.00 72.75 ? 80  ALA L CB  1 
ATOM 3303 N N   . GLU D 3 81  ? 183.534 242.968 128.911 1.00 74.36 ? 81  GLU L N   1 
ATOM 3304 C CA  . GLU D 3 81  ? 182.763 242.255 129.919 1.00 74.36 ? 81  GLU L CA  1 
ATOM 3305 C C   . GLU D 3 81  ? 183.517 241.074 130.510 1.00 74.36 ? 81  GLU L C   1 
ATOM 3306 O O   . GLU D 3 81  ? 182.961 240.364 131.351 1.00 74.36 ? 81  GLU L O   1 
ATOM 3307 C CB  . GLU D 3 81  ? 181.453 241.767 129.311 1.00 74.36 ? 81  GLU L CB  1 
ATOM 3308 C CG  . GLU D 3 81  ? 180.530 242.881 128.875 1.00 74.36 ? 81  GLU L CG  1 
ATOM 3309 C CD  . GLU D 3 81  ? 179.259 242.363 128.236 1.00 74.36 ? 81  GLU L CD  1 
ATOM 3310 O OE1 . GLU D 3 81  ? 179.159 241.139 128.015 1.00 74.36 ? 81  GLU L OE1 1 
ATOM 3311 O OE2 . GLU D 3 81  ? 178.357 243.180 127.956 1.00 74.36 ? 81  GLU L OE2 1 
ATOM 3312 N N   . ASP D 3 82  ? 184.762 240.844 130.093 1.00 72.56 ? 82  ASP L N   1 
ATOM 3313 C CA  . ASP D 3 82  ? 185.480 239.659 130.544 1.00 72.56 ? 82  ASP L CA  1 
ATOM 3314 C C   . ASP D 3 82  ? 186.249 239.911 131.831 1.00 72.56 ? 82  ASP L C   1 
ATOM 3315 O O   . ASP D 3 82  ? 186.965 239.024 132.306 1.00 72.56 ? 82  ASP L O   1 
ATOM 3316 C CB  . ASP D 3 82  ? 186.425 239.179 129.451 1.00 72.56 ? 82  ASP L CB  1 
ATOM 3317 C CG  . ASP D 3 82  ? 185.687 238.621 128.261 1.00 72.56 ? 82  ASP L CG  1 
ATOM 3318 O OD1 . ASP D 3 82  ? 184.559 238.124 128.447 1.00 72.56 ? 82  ASP L OD1 1 
ATOM 3319 O OD2 . ASP D 3 82  ? 186.229 238.671 127.142 1.00 72.56 ? 82  ASP L OD2 1 
ATOM 3320 N N   . LEU D 3 83  ? 186.127 241.106 132.403 1.00 71.71 ? 83  LEU L N   1 
ATOM 3321 C CA  . LEU D 3 83  ? 186.800 241.417 133.655 1.00 71.71 ? 83  LEU L CA  1 
ATOM 3322 C C   . LEU D 3 83  ? 186.090 240.733 134.813 1.00 71.71 ? 83  LEU L C   1 
ATOM 3323 O O   . LEU D 3 83  ? 185.021 241.168 135.246 1.00 71.71 ? 83  LEU L O   1 
ATOM 3324 C CB  . LEU D 3 83  ? 186.836 242.935 133.852 1.00 71.71 ? 83  LEU L CB  1 
ATOM 3325 C CG  . LEU D 3 83  ? 187.708 243.588 134.930 1.00 71.71 ? 83  LEU L CG  1 
ATOM 3326 C CD1 . LEU D 3 83  ? 188.206 244.928 134.420 1.00 71.71 ? 83  LEU L CD1 1 
ATOM 3327 C CD2 . LEU D 3 83  ? 186.962 243.795 136.246 1.00 71.71 ? 83  LEU L CD2 1 
ATOM 3328 N N   . ALA D 3 84  ? 186.691 239.657 135.310 1.00 63.86 ? 84  ALA L N   1 
ATOM 3329 C CA  . ALA D 3 84  ? 186.146 238.864 136.405 1.00 63.86 ? 84  ALA L CA  1 
ATOM 3330 C C   . ALA D 3 84  ? 187.299 238.082 137.017 1.00 63.86 ? 84  ALA L C   1 
ATOM 3331 O O   . ALA D 3 84  ? 188.471 238.353 136.741 1.00 63.86 ? 84  ALA L O   1 
ATOM 3332 C CB  . ALA D 3 84  ? 185.043 237.920 135.943 1.00 63.86 ? 84  ALA L CB  1 
ATOM 3333 N N   . VAL D 3 85  ? 186.957 237.113 137.857 1.00 59.61 ? 85  VAL L N   1 
ATOM 3334 C CA  . VAL D 3 85  ? 187.934 236.245 138.500 1.00 59.61 ? 85  VAL L CA  1 
ATOM 3335 C C   . VAL D 3 85  ? 187.585 234.806 138.127 1.00 59.61 ? 85  VAL L C   1 
ATOM 3336 O O   . VAL D 3 85  ? 186.413 234.478 137.915 1.00 59.61 ? 85  VAL L O   1 
ATOM 3337 C CB  . VAL D 3 85  ? 187.970 236.482 140.023 1.00 59.61 ? 85  VAL L CB  1 
ATOM 3338 C CG1 . VAL D 3 85  ? 186.657 236.106 140.693 1.00 59.61 ? 85  VAL L CG1 1 
ATOM 3339 C CG2 . VAL D 3 85  ? 189.151 235.781 140.686 1.00 59.61 ? 85  VAL L CG2 1 
ATOM 3340 N N   . TYR D 3 86  ? 188.601 233.960 137.975 1.00 57.82 ? 86  TYR L N   1 
ATOM 3341 C CA  . TYR D 3 86  ? 188.434 232.622 137.427 1.00 57.82 ? 86  TYR L CA  1 
ATOM 3342 C C   . TYR D 3 86  ? 189.001 231.593 138.394 1.00 57.82 ? 86  TYR L C   1 
ATOM 3343 O O   . TYR D 3 86  ? 189.997 231.857 139.068 1.00 57.82 ? 86  TYR L O   1 
ATOM 3344 C CB  . TYR D 3 86  ? 189.118 232.522 136.064 1.00 57.82 ? 86  TYR L CB  1 
ATOM 3345 C CG  . TYR D 3 86  ? 188.478 233.404 135.015 1.00 57.82 ? 86  TYR L CG  1 
ATOM 3346 C CD1 . TYR D 3 86  ? 187.377 232.976 134.299 1.00 57.82 ? 86  TYR L CD1 1 
ATOM 3347 C CD2 . TYR D 3 86  ? 188.958 234.679 134.768 1.00 57.82 ? 86  TYR L CD2 1 
ATOM 3348 C CE1 . TYR D 3 86  ? 186.789 233.783 133.357 1.00 57.82 ? 86  TYR L CE1 1 
ATOM 3349 C CE2 . TYR D 3 86  ? 188.369 235.490 133.830 1.00 57.82 ? 86  TYR L CE2 1 
ATOM 3350 C CZ  . TYR D 3 86  ? 187.290 235.034 133.132 1.00 57.82 ? 86  TYR L CZ  1 
ATOM 3351 O OH  . TYR D 3 86  ? 186.702 235.839 132.197 1.00 57.82 ? 86  TYR L OH  1 
ATOM 3352 N N   . TYR D 3 87  ? 188.365 230.426 138.459 1.00 55.55 ? 87  TYR L N   1 
ATOM 3353 C CA  . TYR D 3 87  ? 188.720 229.376 139.402 1.00 55.55 ? 87  TYR L CA  1 
ATOM 3354 C C   . TYR D 3 87  ? 188.835 228.043 138.679 1.00 55.55 ? 87  TYR L C   1 
ATOM 3355 O O   . TYR D 3 87  ? 188.121 227.793 137.711 1.00 55.55 ? 87  TYR L O   1 
ATOM 3356 C CB  . TYR D 3 87  ? 187.663 229.253 140.502 1.00 55.55 ? 87  TYR L CB  1 
ATOM 3357 C CG  . TYR D 3 87  ? 187.531 230.463 141.387 1.00 55.55 ? 87  TYR L CG  1 
ATOM 3358 C CD1 . TYR D 3 87  ? 188.367 230.646 142.471 1.00 55.55 ? 87  TYR L CD1 1 
ATOM 3359 C CD2 . TYR D 3 87  ? 186.565 231.421 141.137 1.00 55.55 ? 87  TYR L CD2 1 
ATOM 3360 C CE1 . TYR D 3 87  ? 188.245 231.747 143.277 1.00 55.55 ? 87  TYR L CE1 1 
ATOM 3361 C CE2 . TYR D 3 87  ? 186.440 232.527 141.939 1.00 55.55 ? 87  TYR L CE2 1 
ATOM 3362 C CZ  . TYR D 3 87  ? 187.282 232.683 143.004 1.00 55.55 ? 87  TYR L CZ  1 
ATOM 3363 O OH  . TYR D 3 87  ? 187.157 233.784 143.806 1.00 55.55 ? 87  TYR L OH  1 
ATOM 3364 N N   . CYS D 3 88  ? 189.724 227.175 139.155 1.00 56.27 ? 88  CYS L N   1 
ATOM 3365 C CA  . CYS D 3 88  ? 189.802 225.813 138.645 1.00 56.27 ? 88  CYS L CA  1 
ATOM 3366 C C   . CYS D 3 88  ? 189.503 224.847 139.782 1.00 56.27 ? 88  CYS L C   1 
ATOM 3367 O O   . CYS D 3 88  ? 190.144 224.900 140.835 1.00 56.27 ? 88  CYS L O   1 
ATOM 3368 C CB  . CYS D 3 88  ? 191.158 225.513 137.987 1.00 56.27 ? 88  CYS L CB  1 
ATOM 3369 S SG  . CYS D 3 88  ? 192.683 225.462 138.966 1.00 56.27 ? 88  CYS L SG  1 
ATOM 3370 N N   . GLN D 3 89  ? 188.510 223.989 139.575 1.00 54.65 ? 89  GLN L N   1 
ATOM 3371 C CA  . GLN D 3 89  ? 188.089 222.971 140.522 1.00 54.65 ? 89  GLN L CA  1 
ATOM 3372 C C   . GLN D 3 89  ? 188.563 221.603 140.036 1.00 54.65 ? 89  GLN L C   1 
ATOM 3373 O O   . GLN D 3 89  ? 188.746 221.374 138.846 1.00 54.65 ? 89  GLN L O   1 
ATOM 3374 C CB  . GLN D 3 89  ? 186.559 222.974 140.665 1.00 54.65 ? 89  GLN L CB  1 
ATOM 3375 C CG  . GLN D 3 89  ? 185.992 222.102 141.788 1.00 54.65 ? 89  GLN L CG  1 
ATOM 3376 C CD  . GLN D 3 89  ? 184.501 221.889 141.699 1.00 54.65 ? 89  GLN L CD  1 
ATOM 3377 O OE1 . GLN D 3 89  ? 183.843 222.380 140.787 1.00 54.65 ? 89  GLN L OE1 1 
ATOM 3378 N NE2 . GLN D 3 89  ? 183.964 221.120 142.632 1.00 54.65 ? 89  GLN L NE2 1 
ATOM 3379 N N   . GLN D 3 90  ? 188.770 220.698 140.979 1.00 54.81 ? 90  GLN L N   1 
ATOM 3380 C CA  . GLN D 3 90  ? 189.014 219.287 140.730 1.00 54.81 ? 90  GLN L CA  1 
ATOM 3381 C C   . GLN D 3 90  ? 187.820 218.475 141.212 1.00 54.81 ? 90  GLN L C   1 
ATOM 3382 O O   . GLN D 3 90  ? 187.390 218.637 142.356 1.00 54.81 ? 90  GLN L O   1 
ATOM 3383 C CB  . GLN D 3 90  ? 190.306 218.887 141.430 1.00 54.81 ? 90  GLN L CB  1 
ATOM 3384 C CG  . GLN D 3 90  ? 190.537 217.432 141.636 1.00 54.81 ? 90  GLN L CG  1 
ATOM 3385 C CD  . GLN D 3 90  ? 190.126 217.029 143.027 1.00 54.81 ? 90  GLN L CD  1 
ATOM 3386 O OE1 . GLN D 3 90  ? 190.150 217.832 143.946 1.00 54.81 ? 90  GLN L OE1 1 
ATOM 3387 N NE2 . GLN D 3 90  ? 189.746 215.773 143.187 1.00 54.81 ? 90  GLN L NE2 1 
ATOM 3388 N N   . HIS D 3 91  ? 187.291 217.595 140.351 1.00 52.91 ? 91  HIS L N   1 
ATOM 3389 C CA  . HIS D 3 91  ? 186.135 216.761 140.696 1.00 52.91 ? 91  HIS L CA  1 
ATOM 3390 C C   . HIS D 3 91  ? 186.484 215.285 140.481 1.00 52.91 ? 91  HIS L C   1 
ATOM 3391 O O   . HIS D 3 91  ? 185.780 214.526 139.823 1.00 52.91 ? 91  HIS L O   1 
ATOM 3392 C CB  . HIS D 3 91  ? 184.841 217.198 139.974 1.00 52.91 ? 91  HIS L CB  1 
ATOM 3393 C CG  . HIS D 3 91  ? 184.871 217.118 138.476 1.00 52.91 ? 91  HIS L CG  1 
ATOM 3394 N ND1 . HIS D 3 91  ? 185.408 218.109 137.687 1.00 52.91 ? 91  HIS L ND1 1 
ATOM 3395 C CD2 . HIS D 3 91  ? 184.356 216.202 137.623 1.00 52.91 ? 91  HIS L CD2 1 
ATOM 3396 C CE1 . HIS D 3 91  ? 185.259 217.787 136.415 1.00 52.91 ? 91  HIS L CE1 1 
ATOM 3397 N NE2 . HIS D 3 91  ? 184.626 216.633 136.349 1.00 52.91 ? 91  HIS L NE2 1 
ATOM 3398 N N   . TYR D 3 92  ? 187.596 214.872 141.085 1.00 54.85 ? 92  TYR L N   1 
ATOM 3399 C CA  . TYR D 3 92  ? 188.109 213.517 140.960 1.00 54.85 ? 92  TYR L CA  1 
ATOM 3400 C C   . TYR D 3 92  ? 188.046 212.699 142.248 1.00 54.85 ? 92  TYR L C   1 
ATOM 3401 O O   . TYR D 3 92  ? 187.976 211.470 142.169 1.00 54.85 ? 92  TYR L O   1 
ATOM 3402 C CB  . TYR D 3 92  ? 189.560 213.569 140.462 1.00 54.85 ? 92  TYR L CB  1 
ATOM 3403 C CG  . TYR D 3 92  ? 190.215 212.245 140.148 1.00 54.85 ? 92  TYR L CG  1 
ATOM 3404 C CD1 . TYR D 3 92  ? 189.908 211.554 138.987 1.00 54.85 ? 92  TYR L CD1 1 
ATOM 3405 C CD2 . TYR D 3 92  ? 191.172 211.709 140.994 1.00 54.85 ? 92  TYR L CD2 1 
ATOM 3406 C CE1 . TYR D 3 92  ? 190.518 210.354 138.691 1.00 54.85 ? 92  TYR L CE1 1 
ATOM 3407 C CE2 . TYR D 3 92  ? 191.784 210.517 140.705 1.00 54.85 ? 92  TYR L CE2 1 
ATOM 3408 C CZ  . TYR D 3 92  ? 191.455 209.849 139.561 1.00 54.85 ? 92  TYR L CZ  1 
ATOM 3409 O OH  . TYR D 3 92  ? 192.072 208.657 139.288 1.00 54.85 ? 92  TYR L OH  1 
ATOM 3410 N N   . SER D 3 93  ? 188.050 213.330 143.420 1.00 54.96 ? 93  SER L N   1 
ATOM 3411 C CA  . SER D 3 93  ? 188.117 212.631 144.697 1.00 54.96 ? 93  SER L CA  1 
ATOM 3412 C C   . SER D 3 93  ? 187.047 213.191 145.620 1.00 54.96 ? 93  SER L C   1 
ATOM 3413 O O   . SER D 3 93  ? 186.184 213.962 145.198 1.00 54.96 ? 93  SER L O   1 
ATOM 3414 C CB  . SER D 3 93  ? 189.500 212.755 145.325 1.00 54.96 ? 93  SER L CB  1 
ATOM 3415 O OG  . SER D 3 93  ? 190.470 212.107 144.529 1.00 54.96 ? 93  SER L OG  1 
ATOM 3416 N N   . THR D 3 94  ? 187.115 212.807 146.899 1.00 54.91 ? 94  THR L N   1 
ATOM 3417 C CA  . THR D 3 94  ? 185.947 212.966 147.765 1.00 54.91 ? 94  THR L CA  1 
ATOM 3418 C C   . THR D 3 94  ? 185.721 214.398 148.252 1.00 54.91 ? 94  THR L C   1 
ATOM 3419 O O   . THR D 3 94  ? 184.576 214.870 148.136 1.00 54.91 ? 94  THR L O   1 
ATOM 3420 C CB  . THR D 3 94  ? 185.995 211.940 148.909 1.00 54.91 ? 94  THR L CB  1 
ATOM 3421 O OG1 . THR D 3 94  ? 185.823 210.623 148.383 1.00 54.91 ? 94  THR L OG1 1 
ATOM 3422 C CG2 . THR D 3 94  ? 184.929 212.220 149.956 1.00 54.91 ? 94  THR L CG2 1 
ATOM 3423 N N   . PRO D 3 95  ? 186.700 215.154 148.769 1.00 53.40 ? 95  PRO L N   1 
ATOM 3424 C CA  . PRO D 3 95  ? 186.441 216.587 148.950 1.00 53.40 ? 95  PRO L CA  1 
ATOM 3425 C C   . PRO D 3 95  ? 186.766 217.362 147.685 1.00 53.40 ? 95  PRO L C   1 
ATOM 3426 O O   . PRO D 3 95  ? 187.892 217.297 147.170 1.00 53.40 ? 95  PRO L O   1 
ATOM 3427 C CB  . PRO D 3 95  ? 187.359 216.969 150.119 1.00 53.40 ? 95  PRO L CB  1 
ATOM 3428 C CG  . PRO D 3 95  ? 188.465 216.056 150.035 1.00 53.40 ? 95  PRO L CG  1 
ATOM 3429 C CD  . PRO D 3 95  ? 187.961 214.785 149.454 1.00 53.40 ? 95  PRO L CD  1 
ATOM 3430 N N   . PRO D 3 96  ? 185.798 218.073 147.116 1.00 51.03 ? 96  PRO L N   1 
ATOM 3431 C CA  . PRO D 3 96  ? 186.111 218.934 145.976 1.00 51.03 ? 96  PRO L CA  1 
ATOM 3432 C C   . PRO D 3 96  ? 186.903 220.152 146.419 1.00 51.03 ? 96  PRO L C   1 
ATOM 3433 O O   . PRO D 3 96  ? 186.584 220.792 147.420 1.00 51.03 ? 96  PRO L O   1 
ATOM 3434 C CB  . PRO D 3 96  ? 184.733 219.313 145.433 1.00 51.03 ? 96  PRO L CB  1 
ATOM 3435 C CG  . PRO D 3 96  ? 183.827 219.139 146.555 1.00 51.03 ? 96  PRO L CG  1 
ATOM 3436 C CD  . PRO D 3 96  ? 184.353 218.010 147.363 1.00 51.03 ? 96  PRO L CD  1 
ATOM 3437 N N   . THR D 3 97  ? 187.953 220.463 145.666 1.00 52.68 ? 97  THR L N   1 
ATOM 3438 C CA  . THR D 3 97  ? 188.919 221.478 146.060 1.00 52.68 ? 97  THR L CA  1 
ATOM 3439 C C   . THR D 3 97  ? 189.011 222.521 144.960 1.00 52.68 ? 97  THR L C   1 
ATOM 3440 O O   . THR D 3 97  ? 189.110 222.171 143.782 1.00 52.68 ? 97  THR L O   1 
ATOM 3441 C CB  . THR D 3 97  ? 190.286 220.848 146.323 1.00 52.68 ? 97  THR L CB  1 
ATOM 3442 O OG1 . THR D 3 97  ? 190.149 219.816 147.305 1.00 52.68 ? 97  THR L OG1 1 
ATOM 3443 C CG2 . THR D 3 97  ? 191.262 221.881 146.844 1.00 52.68 ? 97  THR L CG2 1 
ATOM 3444 N N   . PHE D 3 98  ? 188.971 223.791 145.344 1.00 52.46 ? 98  PHE L N   1 
ATOM 3445 C CA  . PHE D 3 98  ? 189.084 224.908 144.424 1.00 52.46 ? 98  PHE L CA  1 
ATOM 3446 C C   . PHE D 3 98  ? 190.513 225.431 144.382 1.00 52.46 ? 98  PHE L C   1 
ATOM 3447 O O   . PHE D 3 98  ? 191.360 225.074 145.198 1.00 52.46 ? 98  PHE L O   1 
ATOM 3448 C CB  . PHE D 3 98  ? 188.135 226.024 144.838 1.00 52.46 ? 98  PHE L CB  1 
ATOM 3449 C CG  . PHE D 3 98  ? 186.697 225.704 144.610 1.00 52.46 ? 98  PHE L CG  1 
ATOM 3450 C CD1 . PHE D 3 98  ? 186.110 225.963 143.388 1.00 52.46 ? 98  PHE L CD1 1 
ATOM 3451 C CD2 . PHE D 3 98  ? 185.938 225.128 145.606 1.00 52.46 ? 98  PHE L CD2 1 
ATOM 3452 C CE1 . PHE D 3 98  ? 184.795 225.668 143.173 1.00 52.46 ? 98  PHE L CE1 1 
ATOM 3453 C CE2 . PHE D 3 98  ? 184.625 224.829 145.390 1.00 52.46 ? 98  PHE L CE2 1 
ATOM 3454 C CZ  . PHE D 3 98  ? 184.056 225.104 144.171 1.00 52.46 ? 98  PHE L CZ  1 
ATOM 3455 N N   . GLY D 3 99  ? 190.774 226.302 143.415 1.00 55.45 ? 99  GLY L N   1 
ATOM 3456 C CA  . GLY D 3 99  ? 192.060 226.944 143.284 1.00 55.45 ? 99  GLY L CA  1 
ATOM 3457 C C   . GLY D 3 99  ? 192.140 228.212 144.107 1.00 55.45 ? 99  GLY L C   1 
ATOM 3458 O O   . GLY D 3 99  ? 191.411 228.411 145.078 1.00 55.45 ? 99  GLY L O   1 
ATOM 3459 N N   . ALA D 3 100 ? 193.059 229.084 143.706 1.00 56.46 ? 100 ALA L N   1 
ATOM 3460 C CA  . ALA D 3 100 ? 193.221 230.349 144.408 1.00 56.46 ? 100 ALA L CA  1 
ATOM 3461 C C   . ALA D 3 100 ? 192.338 231.436 143.811 1.00 56.46 ? 100 ALA L C   1 
ATOM 3462 O O   . ALA D 3 100 ? 191.582 232.095 144.530 1.00 56.46 ? 100 ALA L O   1 
ATOM 3463 C CB  . ALA D 3 100 ? 194.686 230.775 144.381 1.00 56.46 ? 100 ALA L CB  1 
ATOM 3464 N N   . GLY D 3 101 ? 192.422 231.638 142.502 1.00 59.31 ? 101 GLY L N   1 
ATOM 3465 C CA  . GLY D 3 101 ? 191.693 232.704 141.850 1.00 59.31 ? 101 GLY L CA  1 
ATOM 3466 C C   . GLY D 3 101 ? 192.626 233.672 141.161 1.00 59.31 ? 101 GLY L C   1 
ATOM 3467 O O   . GLY D 3 101 ? 193.571 234.166 141.779 1.00 59.31 ? 101 GLY L O   1 
ATOM 3468 N N   . THR D 3 102 ? 192.387 233.944 139.881 1.00 61.72 ? 102 THR L N   1 
ATOM 3469 C CA  . THR D 3 102 ? 193.207 234.862 139.104 1.00 61.72 ? 102 THR L CA  1 
ATOM 3470 C C   . THR D 3 102 ? 192.341 235.963 138.514 1.00 61.72 ? 102 THR L C   1 
ATOM 3471 O O   . THR D 3 102 ? 191.499 235.696 137.654 1.00 61.72 ? 102 THR L O   1 
ATOM 3472 C CB  . THR D 3 102 ? 193.933 234.123 137.985 1.00 61.72 ? 102 THR L CB  1 
ATOM 3473 O OG1 . THR D 3 102 ? 194.767 233.108 138.550 1.00 61.72 ? 102 THR L OG1 1 
ATOM 3474 C CG2 . THR D 3 102 ? 194.794 235.077 137.195 1.00 61.72 ? 102 THR L CG2 1 
ATOM 3475 N N   . LYS D 3 103 ? 192.558 237.196 138.958 1.00 65.63 ? 103 LYS L N   1 
ATOM 3476 C CA  . LYS D 3 103 ? 191.832 238.348 138.444 1.00 65.63 ? 103 LYS L CA  1 
ATOM 3477 C C   . LYS D 3 103 ? 192.390 238.741 137.091 1.00 65.63 ? 103 LYS L C   1 
ATOM 3478 O O   . LYS D 3 103 ? 193.603 238.696 136.877 1.00 65.63 ? 103 LYS L O   1 
ATOM 3479 C CB  . LYS D 3 103 ? 191.912 239.555 139.374 1.00 65.63 ? 103 LYS L CB  1 
ATOM 3480 C CG  . LYS D 3 103 ? 191.026 239.491 140.588 1.00 65.63 ? 103 LYS L CG  1 
ATOM 3481 C CD  . LYS D 3 103 ? 191.243 240.723 141.435 1.00 65.63 ? 103 LYS L CD  1 
ATOM 3482 C CE  . LYS D 3 103 ? 190.747 241.957 140.704 1.00 65.63 ? 103 LYS L CE  1 
ATOM 3483 N NZ  . LYS D 3 103 ? 190.843 243.178 141.549 1.00 65.63 ? 103 LYS L NZ  1 
ATOM 3484 N N   . LEU D 3 104 ? 191.501 239.129 136.189 1.00 67.93 ? 104 LEU L N   1 
ATOM 3485 C CA  . LEU D 3 104 ? 191.913 239.601 134.883 1.00 67.93 ? 104 LEU L CA  1 
ATOM 3486 C C   . LEU D 3 104 ? 191.754 241.113 134.814 1.00 67.93 ? 104 LEU L C   1 
ATOM 3487 O O   . LEU D 3 104 ? 190.663 241.655 134.997 1.00 67.93 ? 104 LEU L O   1 
ATOM 3488 C CB  . LEU D 3 104 ? 191.087 238.905 133.804 1.00 67.93 ? 104 LEU L CB  1 
ATOM 3489 C CG  . LEU D 3 104 ? 191.446 238.992 132.329 1.00 67.93 ? 104 LEU L CG  1 
ATOM 3490 C CD1 . LEU D 3 104 ? 191.077 237.685 131.687 1.00 67.93 ? 104 LEU L CD1 1 
ATOM 3491 C CD2 . LEU D 3 104 ? 190.684 240.106 131.651 1.00 67.93 ? 104 LEU L CD2 1 
ATOM 3492 N N   . GLU D 3 105 ? 192.861 241.799 134.551 0.50 70.35 ? 105 GLU L N   1 
ATOM 3493 C CA  . GLU D 3 105 ? 192.870 243.255 134.479 0.50 70.35 ? 105 GLU L CA  1 
ATOM 3494 C C   . GLU D 3 105 ? 193.001 243.661 133.025 0.50 70.35 ? 105 GLU L C   1 
ATOM 3495 O O   . GLU D 3 105 ? 193.951 243.256 132.350 0.50 70.35 ? 105 GLU L O   1 
ATOM 3496 C CB  . GLU D 3 105 ? 194.014 243.848 135.300 0.50 70.35 ? 105 GLU L CB  1 
ATOM 3497 C CG  . GLU D 3 105 ? 193.839 243.714 136.796 0.50 70.35 ? 105 GLU L CG  1 
ATOM 3498 C CD  . GLU D 3 105 ? 195.003 244.297 137.566 0.50 70.35 ? 105 GLU L CD  1 
ATOM 3499 O OE1 . GLU D 3 105 ? 196.027 244.630 136.934 0.50 70.35 ? 105 GLU L OE1 1 
ATOM 3500 O OE2 . GLU D 3 105 ? 194.888 244.442 138.800 0.50 70.35 ? 105 GLU L OE2 1 
ATOM 3501 N N   . LEU D 3 106 ? 192.052 244.458 132.549 1.00 73.34 ? 106 LEU L N   1 
ATOM 3502 C CA  . LEU D 3 106 ? 192.020 244.918 131.169 1.00 73.34 ? 106 LEU L CA  1 
ATOM 3503 C C   . LEU D 3 106 ? 192.792 246.225 131.090 1.00 73.34 ? 106 LEU L C   1 
ATOM 3504 O O   . LEU D 3 106 ? 192.510 247.157 131.847 1.00 73.34 ? 106 LEU L O   1 
ATOM 3505 C CB  . LEU D 3 106 ? 190.577 245.106 130.710 1.00 73.34 ? 106 LEU L CB  1 
ATOM 3506 C CG  . LEU D 3 106 ? 190.279 245.423 129.249 1.00 73.34 ? 106 LEU L CG  1 
ATOM 3507 C CD1 . LEU D 3 106 ? 190.653 244.250 128.366 1.00 73.34 ? 106 LEU L CD1 1 
ATOM 3508 C CD2 . LEU D 3 106 ? 188.813 245.781 129.085 1.00 73.34 ? 106 LEU L CD2 1 
ATOM 3509 N N   . LYS D 3 107 ? 193.764 246.291 130.191 1.00 75.32 ? 107 LYS L N   1 
ATOM 3510 C CA  . LYS D 3 107 ? 194.629 247.463 130.098 1.00 75.32 ? 107 LYS L CA  1 
ATOM 3511 C C   . LYS D 3 107 ? 194.098 248.500 129.118 1.00 75.32 ? 107 LYS L C   1 
ATOM 3512 O O   . LYS D 3 107 ? 193.671 248.170 128.018 1.00 75.32 ? 107 LYS L O   1 
ATOM 3513 C CB  . LYS D 3 107 ? 196.037 247.043 129.689 1.00 75.32 ? 107 LYS L CB  1 
ATOM 3514 C CG  . LYS D 3 107 ? 197.024 248.178 129.603 1.00 75.32 ? 107 LYS L CG  1 
ATOM 3515 C CD  . LYS D 3 107 ? 198.405 247.657 129.280 1.00 75.32 ? 107 LYS L CD  1 
ATOM 3516 C CE  . LYS D 3 107 ? 199.376 248.796 129.029 1.00 75.32 ? 107 LYS L CE  1 
ATOM 3517 N NZ  . LYS D 3 107 ? 199.618 249.603 130.257 1.00 75.32 ? 107 LYS L NZ  1 
ATOM 3518 O OXT . LYS D 3 107 ? 194.090 249.698 129.392 1.00 75.32 ? 107 LYS L OXT 1 
# 
